# 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_if01375
#
_entry.id if01375
#
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" 
"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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n MET 4   
1 n GLN 5   
1 n SER 6   
1 n PHE 7   
1 n SER 8   
1 n ILE 9   
1 n ILE 10  
1 n PRO 11  
1 n PRO 12  
1 n GLY 13  
1 n GLU 14  
1 n SER 15  
1 n GLY 16  
1 n ILE 17  
1 n THR 18  
1 n LEU 19  
1 n LYS 20  
1 n ILE 21  
1 n GLU 22  
1 n ARG 23  
1 n ILE 24  
1 n PHE 25  
1 n PRO 26  
1 n GLU 27  
1 n ALA 28  
1 n ASN 29  
1 n THR 30  
1 n SER 31  
1 n GLY 32  
1 n PRO 33  
1 n LYS 34  
1 n ASN 35  
1 n ALA 36  
1 n ASN 37  
1 n LEU 38  
1 n ALA 39  
1 n GLY 40  
1 n PHE 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n GLY 45  
1 n VAL 46  
1 n ARG 47  
1 n TRP 48  
1 n ARG 49  
1 n PRO 50  
1 n ILE 51  
1 n SER 52  
1 n VAL 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n PRO 57  
1 n ASP 58  
1 n ARG 59  
1 n ASP 60  
1 n PHE 61  
1 n SER 62  
1 n ILE 63  
1 n GLU 64  
1 n ASP 65  
1 n LEU 66  
1 n LEU 67  
1 n LEU 68  
1 n MET 69  
1 n VAL 70  
1 n ILE 71  
1 n LEU 72  
1 n LYS 73  
1 n SER 74  
1 n GLN 75  
1 n ARG 76  
1 n ASP 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n SER 81  
1 n PRO 82  
1 n LEU 83  
1 n GLN 84  
1 n SER 85  
1 n VAL 86  
1 n SER 87  
1 n GLY 88  
1 n ILE 89  
1 n VAL 90  
1 n GLU 91  
1 n ARG 92  
1 n ARG 93  
1 n HIS 94  
1 n THR 95  
1 n LEU 96  
1 n PRO 97  
1 n ILE 98  
1 n LEU 99  
1 n SER 100 
1 n ASN 101 
1 n VAL 102 
1 n LEU 103 
1 n LEU 104 
1 n GLU 105 
1 n LYS 106 
1 n ARG 107 
1 n ASP 108 
1 n ASP 109 
1 n THR 110 
1 n LEU 111 
1 n THR 112 
1 n LEU 113 
1 n ILE 114 
1 n ALA 115 
1 n THR 116 
1 n ASP 117 
1 n VAL 118 
1 n THR 119 
1 n VAL 120 
1 n ALA 121 
1 n ALA 122 
1 n ARG 123 
1 n LYS 124 
1 n LEU 125 
1 n GLN 126 
1 n ASP 127 
1 n ILE 128 
1 n LEU 129 
1 n ARG 130 
1 n SER 131 
1 n LEU 132 
1 n PRO 133 
1 n ASP 134 
1 n THR 135 
1 n ALA 136 
1 n PRO 137 
1 n VAL 138 
1 n THR 139 
1 n LEU 140 
1 n ASP 141 
1 n LEU 142 
1 n ASP 143 
1 n GLU 144 
1 n LYS 145 
1 n ARG 146 
1 n LEU 147 
1 n LEU 148 
1 n VAL 149 
1 n ARG 150 
1 n ALA 151 
1 n GLY 152 
1 n LYS 153 
1 n SER 154 
1 n ARG 155 
1 n PHE 156 
1 n THR 157 
1 n LEU 158 
1 n GLN 159 
1 n THR 160 
1 n LEU 161 
1 n PRO 162 
1 n ALA 163 
1 n ASP 164 
1 n ASP 165 
1 n PHE 166 
1 n PRO 167 
1 n ARG 168 
1 n MET 169 
1 n ALA 170 
1 n ILE 171 
1 n THR 172 
1 n GLU 173 
1 n GLY 174 
1 n ALA 175 
1 n HIS 176 
1 n LYS 177 
1 n THR 178 
1 n LEU 179 
1 n LYS 180 
1 n VAL 181 
1 n THR 182 
1 n GLN 183 
1 n ARG 184 
1 n GLU 185 
1 n PHE 186 
1 n ARG 187 
1 n THR 188 
1 n LEU 189 
1 n ILE 190 
1 n GLY 191 
1 n LYS 192 
1 n THR 193 
1 n GLN 194 
1 n TYR 195 
1 n ALA 196 
1 n MET 197 
1 n ALA 198 
1 n ALA 199 
1 n GLN 200 
1 n ASP 201 
1 n VAL 202 
1 n ARG 203 
1 n TYR 204 
1 n TYR 205 
1 n LEU 206 
1 n ASN 207 
1 n GLY 208 
1 n LEU 209 
1 n MET 210 
1 n LEU 211 
1 n MET 212 
1 n VAL 213 
1 n ASP 214 
1 n GLY 215 
1 n PRO 216 
1 n GLU 217 
1 n LEU 218 
1 n ARG 219 
1 n SER 220 
1 n VAL 221 
1 n ALA 222 
1 n THR 223 
1 n UNK 224 
1 n GLY 225 
1 n HIS 226 
1 n ARG 227 
1 n LEU 228 
1 n ALA 229 
1 n TYR 230 
1 n ASN 231 
1 n SER 232 
1 n MET 233 
1 n ALA 234 
1 n ILE 235 
1 n SER 236 
1 n ALA 237 
1 n ASP 238 
1 n LEU 239 
1 n GLU 240 
1 n ARG 241 
1 n GLN 242 
1 n GLU 243 
1 n MET 244 
1 n ILE 245 
1 n LEU 246 
1 n PRO 247 
1 n ARG 248 
1 n LYS 249 
1 n THR 250 
1 n VAL 251 
1 n LEU 252 
1 n GLU 253 
1 n LEU 254 
1 n ASN 255 
1 n ARG 256 
1 n LEU 257 
1 n LEU 258 
1 n SER 259 
1 n ASP 260 
1 n SER 261 
1 n ASP 262 
1 n ASP 263 
1 n SER 264 
1 n LEU 265 
1 n GLU 266 
1 n ILE 267 
1 n THR 268 
1 n LEU 269 
1 n GLY 270 
1 n ALA 271 
1 n ASN 272 
1 n GLN 273 
1 n ILE 274 
1 n ARG 275 
1 n PHE 276 
1 n ALA 277 
1 n PHE 278 
1 n GLY 279 
1 n ASP 280 
1 n ILE 281 
1 n VAL 282 
1 n LEU 283 
1 n VAL 284 
1 n SER 285 
1 n LYS 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n GLY 290 
1 n LYS 291 
1 n PHE 292 
1 n PRO 293 
1 n ASP 294 
1 n TYR 295 
1 n GLU 296 
1 n ARG 297 
1 n VAL 298 
1 n ILE 299 
1 n PRO 300 
1 n GLY 301 
1 n GLU 302 
1 n LEU 303 
1 n THR 304 
1 n HIS 305 
1 n HIS 306 
1 n MET 307 
1 n THR 308 
1 n VAL 309 
1 n HIS 310 
1 n ARG 311 
1 n GLN 312 
1 n ALA 313 
1 n LEU 314 
1 n HIS 315 
1 n SER 316 
1 n ALA 317 
1 n MET 318 
1 n SER 319 
1 n ARG 320 
1 n ALA 321 
1 n ALA 322 
1 n ILE 323 
1 n LEU 324 
1 n THR 325 
1 n ASN 326 
1 n ASP 327 
1 n LYS 328 
1 n PHE 329 
1 n HIS 330 
1 n GLY 331 
1 n VAL 332 
1 n ARG 333 
1 n VAL 334 
1 n ILE 335 
1 n LEU 336 
1 n GLY 337 
1 n GLU 338 
1 n ASN 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n ILE 343 
1 n ILE 344 
1 n ALA 345 
1 n ALA 346 
1 n ASN 347 
1 n ALA 348 
1 n GLU 349 
1 n GLN 350 
1 n GLU 351 
1 n GLU 352 
1 n ALA 353 
1 n GLU 354 
1 n GLU 355 
1 n GLU 356 
1 n ILE 357 
1 n GLU 358 
1 n VAL 359 
1 n GLN 360 
1 n TYR 361 
1 n THR 362 
1 n GLY 363 
1 n VAL 364 
1 n PRO 365 
1 n LEU 366 
1 n ASP 367 
1 n ILE 368 
1 n GLY 369 
1 n PHE 370 
1 n ASN 371 
1 n VAL 372 
1 n THR 373 
1 n TYR 374 
1 n LEU 375 
1 n LEU 376 
1 n ASP 377 
1 n VAL 378 
1 n LEU 379 
1 n ASN 380 
1 n ASN 381 
1 n LEU 382 
1 n ALA 383 
1 n GLY 384 
1 n ASP 385 
1 n THR 386 
1 n VAL 387 
1 n VAL 388 
1 n TRP 389 
1 n SER 390 
1 n PHE 391 
1 n ASN 392 
1 n ASP 393 
1 n ALA 394 
1 n ASN 395 
1 n SER 396 
1 n SER 397 
1 n ALA 398 
1 n LEU 399 
1 n ILE 400 
1 n THR 401 
1 n MET 402 
1 n PRO 403 
1 n ASP 404 
1 n ASN 405 
1 n ASP 406 
1 n ARG 407 
1 n PHE 408 
1 n LYS 409 
1 n TYR 410 
1 n VAL 411 
1 n VAL 412 
1 n MET 413 
1 n PRO 414 
1 n MET 415 
1 n ARG 416 
1 n ILE 417 
#
_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 @ 2025-11-13 22:40:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.81
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n UNK . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ILE . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -23.840 -17.062 -39.769 1.00 10.64 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -24.243 -16.109 -38.722 1.00 13.13 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -24.240 -16.877 -37.406 1.00 13.51 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -25.167 -17.633 -37.165 1.00 12.66 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -25.629 -15.508 -39.027 1.00 12.23 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -25.640 -13.987 -39.052 1.00 10.22 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -27.255 -13.339 -39.539 1.00 9.56  1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -26.969 -11.558 -39.351 1.00 8.08  1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -23.144 -16.799 -36.655 1.00 12.52 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -23.029 -17.449 -35.349 1.00 14.96 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -22.586 -16.373 -34.358 1.00 15.37 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -21.533 -15.766 -34.525 1.00 14.51 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -22.056 -18.638 -35.425 1.00 13.99 2   A 1 
ATOM   14   N N   . VAL A 1 3   ? -23.441 -16.089 -33.405 1.00 13.60 3   A 1 
ATOM   15   C CA  . VAL A 1 3   ? -23.218 -15.125 -32.329 1.00 15.16 3   A 1 
ATOM   16   C C   . VAL A 1 3   ? -22.309 -15.795 -31.301 1.00 15.35 3   A 1 
ATOM   17   O O   . VAL A 1 3   ? -22.731 -16.729 -30.629 1.00 14.61 3   A 1 
ATOM   18   C CB  . VAL A 1 3   ? -24.576 -14.708 -31.723 1.00 14.08 3   A 1 
ATOM   19   C CG1 . VAL A 1 3   ? -24.422 -13.782 -30.523 1.00 12.09 3   A 1 
ATOM   20   C CG2 . VAL A 1 3   ? -25.445 -13.987 -32.772 1.00 12.86 3   A 1 
ATOM   21   N N   . MET A 1 4   ? -21.041 -15.352 -31.203 1.00 12.69 4   A 1 
ATOM   22   C CA  . MET A 1 4   ? -20.176 -15.716 -30.079 1.00 13.95 4   A 1 
ATOM   23   C C   . MET A 1 4   ? -20.532 -14.830 -28.884 1.00 14.46 4   A 1 
ATOM   24   O O   . MET A 1 4   ? -20.193 -13.651 -28.847 1.00 14.13 4   A 1 
ATOM   25   C CB  . MET A 1 4   ? -18.683 -15.602 -30.453 1.00 13.24 4   A 1 
ATOM   26   C CG  . MET A 1 4   ? -18.111 -16.926 -30.968 1.00 11.37 4   A 1 
ATOM   27   S SD  . MET A 1 4   ? -16.351 -16.891 -31.415 1.00 10.74 4   A 1 
ATOM   28   C CE  . MET A 1 4   ? -15.563 -16.888 -29.778 1.00 9.95  4   A 1 
ATOM   29   N N   . GLN A 1 5   ? -21.206 -15.409 -27.912 1.00 13.24 5   A 1 
ATOM   30   C CA  . GLN A 1 5   ? -21.271 -14.858 -26.564 1.00 14.90 5   A 1 
ATOM   31   C C   . GLN A 1 5   ? -19.909 -15.066 -25.892 1.00 14.86 5   A 1 
ATOM   32   O O   . GLN A 1 5   ? -19.494 -16.199 -25.656 1.00 14.34 5   A 1 
ATOM   33   C CB  . GLN A 1 5   ? -22.387 -15.548 -25.758 1.00 14.22 5   A 1 
ATOM   34   C CG  . GLN A 1 5   ? -23.788 -15.018 -26.092 1.00 12.57 5   A 1 
ATOM   35   C CD  . GLN A 1 5   ? -24.883 -15.726 -25.297 1.00 11.85 5   A 1 
ATOM   36   O OE1 . GLN A 1 5   ? -24.783 -16.884 -24.935 1.00 12.33 5   A 1 
ATOM   37   N NE2 . GLN A 1 5   ? -25.986 -15.073 -25.006 1.00 12.58 5   A 1 
ATOM   38   N N   . SER A 1 6   ? -19.200 -13.976 -25.591 1.00 14.42 6   A 1 
ATOM   39   C CA  . SER A 1 6   ? -18.009 -14.003 -24.750 1.00 15.60 6   A 1 
ATOM   40   C C   . SER A 1 6   ? -18.432 -14.135 -23.286 1.00 15.51 6   A 1 
ATOM   41   O O   . SER A 1 6   ? -18.904 -13.176 -22.677 1.00 15.00 6   A 1 
ATOM   42   C CB  . SER A 1 6   ? -17.169 -12.743 -24.991 1.00 15.00 6   A 1 
ATOM   43   O OG  . SER A 1 6   ? -17.964 -11.583 -24.887 1.00 13.56 6   A 1 
ATOM   44   N N   . PHE A 1 7   ? -18.246 -15.316 -22.716 1.00 15.32 7   A 1 
ATOM   45   C CA  . PHE A 1 7   ? -18.308 -15.508 -21.271 1.00 16.49 7   A 1 
ATOM   46   C C   . PHE A 1 7   ? -16.990 -15.029 -20.657 1.00 16.66 7   A 1 
ATOM   47   O O   . PHE A 1 7   ? -15.950 -15.652 -20.848 1.00 15.78 7   A 1 
ATOM   48   C CB  . PHE A 1 7   ? -18.602 -16.978 -20.941 1.00 15.25 7   A 1 
ATOM   49   C CG  . PHE A 1 7   ? -20.058 -17.368 -21.120 1.00 13.39 7   A 1 
ATOM   50   C CD1 . PHE A 1 7   ? -20.952 -17.227 -20.044 1.00 12.40 7   A 1 
ATOM   51   C CD2 . PHE A 1 7   ? -20.522 -17.862 -22.351 1.00 12.38 7   A 1 
ATOM   52   C CE1 . PHE A 1 7   ? -22.304 -17.582 -20.197 1.00 11.83 7   A 1 
ATOM   53   C CE2 . PHE A 1 7   ? -21.874 -18.212 -22.506 1.00 11.70 7   A 1 
ATOM   54   C CZ  . PHE A 1 7   ? -22.766 -18.075 -21.428 1.00 11.85 7   A 1 
ATOM   55   N N   . SER A 1 8   ? -17.030 -13.925 -19.914 1.00 17.55 8   A 1 
ATOM   56   C CA  . SER A 1 8   ? -15.935 -13.509 -19.041 1.00 18.76 8   A 1 
ATOM   57   C C   . SER A 1 8   ? -16.011 -14.332 -17.755 1.00 18.68 8   A 1 
ATOM   58   O O   . SER A 1 8   ? -16.853 -14.080 -16.897 1.00 18.29 8   A 1 
ATOM   59   C CB  . SER A 1 8   ? -16.016 -12.003 -18.771 1.00 18.31 8   A 1 
ATOM   60   O OG  . SER A 1 8   ? -14.892 -11.581 -18.030 1.00 16.68 8   A 1 
ATOM   61   N N   . ILE A 1 9   ? -15.148 -15.342 -17.643 1.00 19.66 9   A 1 
ATOM   62   C CA  . ILE A 1 9   ? -14.946 -16.062 -16.383 1.00 20.92 9   A 1 
ATOM   63   C C   . ILE A 1 9   ? -13.912 -15.269 -15.588 1.00 21.43 9   A 1 
ATOM   64   O O   . ILE A 1 9   ? -12.717 -15.368 -15.845 1.00 20.56 9   A 1 
ATOM   65   C CB  . ILE A 1 9   ? -14.531 -17.535 -16.618 1.00 19.67 9   A 1 
ATOM   66   C CG1 . ILE A 1 9   ? -15.610 -18.281 -17.435 1.00 17.45 9   A 1 
ATOM   67   C CG2 . ILE A 1 9   ? -14.297 -18.243 -15.266 1.00 17.41 9   A 1 
ATOM   68   C CD1 . ILE A 1 9   ? -15.229 -19.714 -17.828 1.00 16.10 9   A 1 
ATOM   69   N N   . ILE A 1 10  ? -14.369 -14.448 -14.647 1.00 22.24 10  A 1 
ATOM   70   C CA  . ILE A 1 10  ? -13.508 -13.814 -13.644 1.00 23.26 10  A 1 
ATOM   71   C C   . ILE A 1 10  ? -13.395 -14.799 -12.477 1.00 23.43 10  A 1 
ATOM   72   O O   . ILE A 1 10  ? -14.433 -15.139 -11.895 1.00 22.63 10  A 1 
ATOM   73   C CB  . ILE A 1 10  ? -14.061 -12.440 -13.204 1.00 22.30 10  A 1 
ATOM   74   C CG1 . ILE A 1 10  ? -14.222 -11.495 -14.420 1.00 20.16 10  A 1 
ATOM   75   C CG2 . ILE A 1 10  ? -13.131 -11.806 -12.152 1.00 20.42 10  A 1 
ATOM   76   C CD1 . ILE A 1 10  ? -14.893 -10.157 -14.102 1.00 18.98 10  A 1 
ATOM   77   N N   . PRO A 1 11  ? -12.182 -15.285 -12.120 1.00 25.50 11  A 1 
ATOM   78   C CA  . PRO A 1 11  ? -12.019 -16.128 -10.945 1.00 27.80 11  A 1 
ATOM   79   C C   . PRO A 1 11  ? -12.430 -15.363 -9.676  1.00 28.12 11  A 1 
ATOM   80   O O   . PRO A 1 11  ? -12.084 -14.186 -9.535  1.00 27.27 11  A 1 
ATOM   81   C CB  . PRO A 1 11  ? -10.542 -16.543 -10.905 1.00 26.34 11  A 1 
ATOM   82   C CG  . PRO A 1 11  ? -10.020 -16.226 -12.305 1.00 26.12 11  A 1 
ATOM   83   C CD  . PRO A 1 11  ? -10.900 -15.069 -12.767 1.00 27.78 11  A 1 
ATOM   84   N N   . PRO A 1 12  ? -13.133 -15.979 -8.733  1.00 27.30 12  A 1 
ATOM   85   C CA  . PRO A 1 12  ? -13.456 -15.334 -7.470  1.00 29.21 12  A 1 
ATOM   86   C C   . PRO A 1 12  ? -12.182 -15.155 -6.637  1.00 29.67 12  A 1 
ATOM   87   O O   . PRO A 1 12  ? -11.536 -16.138 -6.280  1.00 28.64 12  A 1 
ATOM   88   C CB  . PRO A 1 12  ? -14.494 -16.255 -6.810  1.00 27.30 12  A 1 
ATOM   89   C CG  . PRO A 1 12  ? -14.181 -17.638 -7.383  1.00 27.49 12  A 1 
ATOM   90   C CD  . PRO A 1 12  ? -13.624 -17.347 -8.773  1.00 30.36 12  A 1 
ATOM   91   N N   . GLY A 1 13  ? -11.818 -13.903 -6.323  1.00 31.43 13  A 1 
ATOM   92   C CA  . GLY A 1 13  ? -10.744 -13.578 -5.377  1.00 34.15 13  A 1 
ATOM   93   C C   . GLY A 1 13  ? -9.626  -12.655 -5.866  1.00 34.81 13  A 1 
ATOM   94   O O   . GLY A 1 13  ? -8.831  -12.212 -5.039  1.00 32.32 13  A 1 
ATOM   95   N N   . GLU A 1 14  ? -9.547  -12.305 -7.146  1.00 29.79 14  A 1 
ATOM   96   C CA  . GLU A 1 14  ? -8.497  -11.407 -7.648  1.00 32.42 14  A 1 
ATOM   97   C C   . GLU A 1 14  ? -8.915  -9.929  -7.569  1.00 32.17 14  A 1 
ATOM   98   O O   . GLU A 1 14  ? -9.696  -9.414  -8.370  1.00 31.04 14  A 1 
ATOM   99   C CB  . GLU A 1 14  ? -8.021  -11.820 -9.046  1.00 31.94 14  A 1 
ATOM   100  C CG  . GLU A 1 14  ? -7.236  -13.145 -8.996  1.00 29.03 14  A 1 
ATOM   101  C CD  . GLU A 1 14  ? -6.543  -13.515 -10.320 1.00 27.09 14  A 1 
ATOM   102  O OE1 . GLU A 1 14  ? -5.794  -14.520 -10.317 1.00 25.30 14  A 1 
ATOM   103  O OE2 . GLU A 1 14  ? -6.756  -12.806 -11.330 1.00 27.13 14  A 1 
ATOM   104  N N   . SER A 1 15  ? -8.363  -9.215  -6.583  1.00 28.76 15  A 1 
ATOM   105  C CA  . SER A 1 15  ? -8.443  -7.757  -6.496  1.00 31.00 15  A 1 
ATOM   106  C C   . SER A 1 15  ? -7.377  -7.127  -7.396  1.00 31.37 15  A 1 
ATOM   107  O O   . SER A 1 15  ? -6.195  -7.100  -7.049  1.00 30.52 15  A 1 
ATOM   108  C CB  . SER A 1 15  ? -8.310  -7.303  -5.040  1.00 29.88 15  A 1 
ATOM   109  O OG  . SER A 1 15  ? -7.162  -7.855  -4.428  1.00 27.34 15  A 1 
ATOM   110  N N   . GLY A 1 16  ? -7.776  -6.611  -8.548  1.00 34.73 16  A 1 
ATOM   111  C CA  . GLY A 1 16  ? -6.897  -5.873  -9.451  1.00 37.09 16  A 1 
ATOM   112  C C   . GLY A 1 16  ? -6.578  -4.466  -8.936  1.00 37.41 16  A 1 
ATOM   113  O O   . GLY A 1 16  ? -7.476  -3.731  -8.525  1.00 35.92 16  A 1 
ATOM   114  N N   . ILE A 1 17  ? -5.296  -4.080  -8.984  1.00 30.20 17  A 1 
ATOM   115  C CA  . ILE A 1 17  ? -4.830  -2.709  -8.733  1.00 32.26 17  A 1 
ATOM   116  C C   . ILE A 1 17  ? -4.167  -2.202  -10.005 1.00 31.97 17  A 1 
ATOM   117  O O   . ILE A 1 17  ? -3.311  -2.878  -10.566 1.00 31.40 17  A 1 
ATOM   118  C CB  . ILE A 1 17  ? -3.861  -2.632  -7.536  1.00 31.88 17  A 1 
ATOM   119  C CG1 . ILE A 1 17  ? -4.515  -3.161  -6.241  1.00 29.63 17  A 1 
ATOM   120  C CG2 . ILE A 1 17  ? -3.380  -1.180  -7.328  1.00 29.92 17  A 1 
ATOM   121  C CD1 . ILE A 1 17  ? -3.524  -3.295  -5.082  1.00 27.89 17  A 1 
ATOM   122  N N   . THR A 1 18  ? -4.534  -1.003  -10.438 1.00 33.07 18  A 1 
ATOM   123  C CA  . THR A 1 18  ? -3.957  -0.318  -11.597 1.00 34.93 18  A 1 
ATOM   124  C C   . THR A 1 18  ? -3.444  1.045   -11.149 1.00 35.10 18  A 1 
ATOM   125  O O   . THR A 1 18  ? -4.155  1.786   -10.478 1.00 35.35 18  A 1 
ATOM   126  C CB  . THR A 1 18  ? -4.992  -0.204  -12.721 1.00 35.10 18  A 1 
ATOM   127  O OG1 . THR A 1 18  ? -5.388  -1.497  -13.116 1.00 31.97 18  A 1 
ATOM   128  C CG2 . THR A 1 18  ? -4.443  0.451   -13.977 1.00 32.19 18  A 1 
ATOM   129  N N   . LEU A 1 19  ? -2.181  1.375   -11.457 1.00 34.63 19  A 1 
ATOM   130  C CA  . LEU A 1 19  ? -1.505  2.586   -10.983 1.00 36.71 19  A 1 
ATOM   131  C C   . LEU A 1 19  ? -1.067  3.411   -12.189 1.00 36.45 19  A 1 
ATOM   132  O O   . LEU A 1 19  ? -0.224  2.956   -12.952 1.00 35.31 19  A 1 
ATOM   133  C CB  . LEU A 1 19  ? -0.364  2.161   -10.045 1.00 35.15 19  A 1 
ATOM   134  C CG  . LEU A 1 19  ? 0.044   3.228   -9.018  1.00 31.62 19  A 1 
ATOM   135  C CD1 . LEU A 1 19  ? 0.420   2.559   -7.698  1.00 28.48 19  A 1 
ATOM   136  C CD2 . LEU A 1 19  ? 1.230   4.058   -9.483  1.00 29.82 19  A 1 
ATOM   137  N N   . LYS A 1 20  ? -1.635  4.604   -12.386 1.00 31.13 20  A 1 
ATOM   138  C CA  . LYS A 1 20  ? -1.314  5.529   -13.480 1.00 33.77 20  A 1 
ATOM   139  C C   . LYS A 1 20  ? -0.369  6.602   -12.957 1.00 32.20 20  A 1 
ATOM   140  O O   . LYS A 1 20  ? -0.636  7.179   -11.913 1.00 32.09 20  A 1 
ATOM   141  C CB  . LYS A 1 20  ? -2.614  6.096   -14.067 1.00 34.49 20  A 1 
ATOM   142  C CG  . LYS A 1 20  ? -2.359  6.941   -15.324 1.00 32.15 20  A 1 
ATOM   143  C CD  . LYS A 1 20  ? -3.659  7.482   -15.938 1.00 31.35 20  A 1 
ATOM   144  C CE  . LYS A 1 20  ? -3.300  8.172   -17.257 1.00 28.62 20  A 1 
ATOM   145  N NZ  . LYS A 1 20  ? -4.367  9.040   -17.792 1.00 26.85 20  A 1 
ATOM   146  N N   . ILE A 1 21  ? 0.735   6.862   -13.659 1.00 33.02 21  A 1 
ATOM   147  C CA  . ILE A 1 21  ? 1.635   7.980   -13.348 1.00 33.94 21  A 1 
ATOM   148  C C   . ILE A 1 21  ? 1.778   8.825   -14.604 1.00 33.31 21  A 1 
ATOM   149  O O   . ILE A 1 21  ? 2.136   8.296   -15.653 1.00 32.48 21  A 1 
ATOM   150  C CB  . ILE A 1 21  ? 2.997   7.514   -12.801 1.00 32.51 21  A 1 
ATOM   151  C CG1 . ILE A 1 21  ? 2.776   6.693   -11.510 1.00 29.44 21  A 1 
ATOM   152  C CG2 . ILE A 1 21  ? 3.924   8.724   -12.555 1.00 29.90 21  A 1 
ATOM   153  C CD1 . ILE A 1 21  ? 4.054   6.309   -10.770 1.00 28.50 21  A 1 
ATOM   154  N N   . GLU A 1 22  ? 1.510   10.121  -14.491 1.00 30.30 22  A 1 
ATOM   155  C CA  . GLU A 1 22  ? 1.686   11.103  -15.564 1.00 32.39 22  A 1 
ATOM   156  C C   . GLU A 1 22  ? 2.787   12.078  -15.158 1.00 31.34 22  A 1 
ATOM   157  O O   . GLU A 1 22  ? 2.687   12.723  -14.118 1.00 31.26 22  A 1 
ATOM   158  C CB  . GLU A 1 22  ? 0.368   11.843  -15.845 1.00 32.48 22  A 1 
ATOM   159  C CG  . GLU A 1 22  ? -0.701  10.909  -16.422 1.00 29.51 22  A 1 
ATOM   160  C CD  . GLU A 1 22  ? -2.018  11.610  -16.785 1.00 27.76 22  A 1 
ATOM   161  O OE1 . GLU A 1 22  ? -2.856  10.930  -17.434 1.00 25.76 22  A 1 
ATOM   162  O OE2 . GLU A 1 22  ? -2.234  12.767  -16.382 1.00 27.70 22  A 1 
ATOM   163  N N   . ARG A 1 23  ? 3.864   12.184  -15.949 1.00 26.23 23  A 1 
ATOM   164  C CA  . ARG A 1 23  ? 4.920   13.169  -15.696 1.00 28.30 23  A 1 
ATOM   165  C C   . ARG A 1 23  ? 5.290   13.894  -16.982 1.00 27.69 23  A 1 
ATOM   166  O O   . ARG A 1 23  ? 5.578   13.262  -17.995 1.00 26.72 23  A 1 
ATOM   167  C CB  . ARG A 1 23  ? 6.123   12.495  -15.024 1.00 27.00 23  A 1 
ATOM   168  C CG  . ARG A 1 23  ? 7.108   13.540  -14.480 1.00 24.14 23  A 1 
ATOM   169  C CD  . ARG A 1 23  ? 8.196   12.862  -13.644 1.00 22.55 23  A 1 
ATOM   170  N NE  . ARG A 1 23  ? 9.091   13.861  -13.036 1.00 20.84 23  A 1 
ATOM   171  C CZ  . ARG A 1 23  ? 10.067  13.612  -12.180 1.00 19.08 23  A 1 
ATOM   172  N NH1 . ARG A 1 23  ? 10.354  12.396  -11.804 1.00 18.47 23  A 1 
ATOM   173  N NH2 . ARG A 1 23  ? 10.773  14.586  -11.681 1.00 17.91 23  A 1 
ATOM   174  N N   . ILE A 1 24  ? 5.332   15.225  -16.900 1.00 26.45 24  A 1 
ATOM   175  C CA  . ILE A 1 24  ? 5.832   16.100  -17.960 1.00 27.18 24  A 1 
ATOM   176  C C   . ILE A 1 24  ? 7.352   16.191  -17.803 1.00 26.83 24  A 1 
ATOM   177  O O   . ILE A 1 24  ? 7.851   16.564  -16.741 1.00 25.70 24  A 1 
ATOM   178  C CB  . ILE A 1 24  ? 5.138   17.479  -17.910 1.00 25.11 24  A 1 
ATOM   179  C CG1 . ILE A 1 24  ? 3.601   17.324  -18.045 1.00 22.63 24  A 1 
ATOM   180  C CG2 . ILE A 1 24  ? 5.691   18.387  -19.024 1.00 23.09 24  A 1 
ATOM   181  C CD1 . ILE A 1 24  ? 2.814   18.620  -17.833 1.00 21.12 24  A 1 
ATOM   182  N N   . PHE A 1 25  ? 8.109   15.822  -18.842 1.00 26.02 25  A 1 
ATOM   183  C CA  . PHE A 1 25  ? 9.572   15.913  -18.826 1.00 28.23 25  A 1 
ATOM   184  C C   . PHE A 1 25  ? 10.025  17.263  -19.402 1.00 27.77 25  A 1 
ATOM   185  O O   . PHE A 1 25  ? 9.602   17.613  -20.498 1.00 26.41 25  A 1 
ATOM   186  C CB  . PHE A 1 25  ? 10.184  14.733  -19.588 1.00 26.38 25  A 1 
ATOM   187  C CG  . PHE A 1 25  ? 9.937   13.391  -18.921 1.00 24.24 25  A 1 
ATOM   188  C CD1 . PHE A 1 25  ? 10.763  12.962  -17.869 1.00 22.06 25  A 1 
ATOM   189  C CD2 . PHE A 1 25  ? 8.865   12.580  -19.337 1.00 22.56 25  A 1 
ATOM   190  C CE1 . PHE A 1 25  ? 10.529  11.727  -17.238 1.00 21.76 25  A 1 
ATOM   191  C CE2 . PHE A 1 25  ? 8.627   11.345  -18.705 1.00 21.73 25  A 1 
ATOM   192  C CZ  . PHE A 1 25  ? 9.460   10.919  -17.658 1.00 22.04 25  A 1 
ATOM   193  N N   . PRO A 1 26  ? 10.912  18.029  -18.712 1.00 25.06 26  A 1 
ATOM   194  C CA  . PRO A 1 26  ? 11.503  19.225  -19.300 1.00 27.30 26  A 1 
ATOM   195  C C   . PRO A 1 26  ? 12.439  18.845  -20.458 1.00 27.31 26  A 1 
ATOM   196  O O   . PRO A 1 26  ? 13.179  17.863  -20.369 1.00 26.07 26  A 1 
ATOM   197  C CB  . PRO A 1 26  ? 12.221  19.938  -18.152 1.00 25.29 26  A 1 
ATOM   198  C CG  . PRO A 1 26  ? 12.542  18.810  -17.171 1.00 24.96 26  A 1 
ATOM   199  C CD  . PRO A 1 26  ? 11.413  17.804  -17.369 1.00 26.99 26  A 1 
ATOM   200  N N   . GLU A 1 27  ? 12.426  19.642  -21.535 1.00 24.79 27  A 1 
ATOM   201  C CA  . GLU A 1 27  ? 13.268  19.443  -22.717 1.00 25.97 27  A 1 
ATOM   202  C C   . GLU A 1 27  ? 14.756  19.357  -22.343 1.00 25.65 27  A 1 
ATOM   203  O O   . GLU A 1 27  ? 15.308  20.201  -21.633 1.00 24.69 27  A 1 
ATOM   204  C CB  . GLU A 1 27  ? 13.071  20.573  -23.742 1.00 25.34 27  A 1 
ATOM   205  C CG  . GLU A 1 27  ? 11.709  20.545  -24.451 1.00 23.05 27  A 1 
ATOM   206  C CD  . GLU A 1 27  ? 11.600  21.623  -25.554 1.00 21.54 27  A 1 
ATOM   207  O OE1 . GLU A 1 27  ? 10.754  21.449  -26.453 1.00 19.86 27  A 1 
ATOM   208  O OE2 . GLU A 1 27  ? 12.384  22.602  -25.506 1.00 21.72 27  A 1 
ATOM   209  N N   . ALA A 1 28  ? 15.450  18.331  -22.850 1.00 25.34 28  A 1 
ATOM   210  C CA  . ALA A 1 28  ? 16.898  18.223  -22.725 1.00 27.82 28  A 1 
ATOM   211  C C   . ALA A 1 28  ? 17.565  19.239  -23.665 1.00 27.91 28  A 1 
ATOM   212  O O   . ALA A 1 28  ? 17.526  19.075  -24.883 1.00 26.77 28  A 1 
ATOM   213  C CB  . ALA A 1 28  ? 17.325  16.780  -23.007 1.00 26.30 28  A 1 
ATOM   214  N N   . ASN A 1 29  ? 18.238  20.264  -23.098 1.00 24.75 29  A 1 
ATOM   215  C CA  . ASN A 1 29  ? 19.068  21.224  -23.828 1.00 27.56 29  A 1 
ATOM   216  C C   . ASN A 1 29  ? 20.096  20.498  -24.712 1.00 27.72 29  A 1 
ATOM   217  O O   . ASN A 1 29  ? 21.112  19.990  -24.230 1.00 26.22 29  A 1 
ATOM   218  C CB  . ASN A 1 29  ? 19.773  22.161  -22.820 1.00 26.07 29  A 1 
ATOM   219  C CG  . ASN A 1 29  ? 19.085  23.496  -22.611 1.00 23.31 29  A 1 
ATOM   220  O OD1 . ASN A 1 29  ? 18.367  23.995  -23.449 1.00 21.39 29  A 1 
ATOM   221  N ND2 . ASN A 1 29  ? 19.329  24.152  -21.504 1.00 21.27 29  A 1 
ATOM   222  N N   . THR A 1 30  ? 19.882  20.490  -26.026 1.00 24.97 30  A 1 
ATOM   223  C CA  . THR A 1 30  ? 20.916  20.161  -27.007 1.00 28.08 30  A 1 
ATOM   224  C C   . THR A 1 30  ? 21.760  21.407  -27.247 1.00 28.31 30  A 1 
ATOM   225  O O   . THR A 1 30  ? 21.309  22.379  -27.847 1.00 26.44 30  A 1 
ATOM   226  C CB  . THR A 1 30  ? 20.325  19.616  -28.314 1.00 25.94 30  A 1 
ATOM   227  O OG1 . THR A 1 30  ? 19.296  20.441  -28.794 1.00 23.88 30  A 1 
ATOM   228  C CG2 . THR A 1 30  ? 19.742  18.215  -28.117 1.00 23.05 30  A 1 
ATOM   229  N N   . SER A 1 31  ? 23.009  21.406  -26.758 1.00 24.50 31  A 1 
ATOM   230  C CA  . SER A 1 31  ? 24.001  22.446  -27.034 1.00 28.08 31  A 1 
ATOM   231  C C   . SER A 1 31  ? 24.395  22.447  -28.517 1.00 28.01 31  A 1 
ATOM   232  O O   . SER A 1 31  ? 25.163  21.593  -28.964 1.00 26.57 31  A 1 
ATOM   233  C CB  . SER A 1 31  ? 25.225  22.230  -26.133 1.00 26.10 31  A 1 
ATOM   234  O OG  . SER A 1 31  ? 25.711  20.910  -26.277 1.00 23.59 31  A 1 
ATOM   235  N N   . GLY A 1 32  ? 23.900  23.422  -29.270 1.00 24.22 32  A 1 
ATOM   236  C CA  . GLY A 1 32  ? 24.358  23.830  -30.603 1.00 27.55 32  A 1 
ATOM   237  C C   . GLY A 1 32  ? 24.628  25.346  -30.623 1.00 27.60 32  A 1 
ATOM   238  O O   . GLY A 1 32  ? 24.124  26.051  -29.744 1.00 25.86 32  A 1 
ATOM   239  N N   . PRO A 1 33  ? 25.480  25.866  -31.530 1.00 22.81 33  A 1 
ATOM   240  C CA  . PRO A 1 33  ? 26.203  27.124  -31.327 1.00 25.50 33  A 1 
ATOM   241  C C   . PRO A 1 33  ? 25.325  28.387  -31.414 1.00 26.03 33  A 1 
ATOM   242  O O   . PRO A 1 33  ? 24.346  28.464  -32.144 1.00 24.73 33  A 1 
ATOM   243  C CB  . PRO A 1 33  ? 27.337  27.111  -32.356 1.00 23.18 33  A 1 
ATOM   244  C CG  . PRO A 1 33  ? 26.759  26.270  -33.487 1.00 22.94 33  A 1 
ATOM   245  C CD  . PRO A 1 33  ? 25.894  25.242  -32.765 1.00 24.92 33  A 1 
ATOM   246  N N   . LYS A 1 34  ? 25.765  29.400  -30.650 1.00 20.39 34  A 1 
ATOM   247  C CA  . LYS A 1 34  ? 25.179  30.732  -30.449 1.00 24.13 34  A 1 
ATOM   248  C C   . LYS A 1 34  ? 24.905  31.475  -31.766 1.00 24.22 34  A 1 
ATOM   249  O O   . LYS A 1 34  ? 25.842  31.670  -32.535 1.00 22.60 34  A 1 
ATOM   250  C CB  . LYS A 1 34  ? 26.187  31.575  -29.634 1.00 22.35 34  A 1 
ATOM   251  C CG  . LYS A 1 34  ? 26.469  31.058  -28.216 1.00 19.77 34  A 1 
ATOM   252  C CD  . LYS A 1 34  ? 27.597  31.870  -27.565 1.00 18.05 34  A 1 
ATOM   253  C CE  . LYS A 1 34  ? 27.826  31.410  -26.124 1.00 16.18 34  A 1 
ATOM   254  N NZ  . LYS A 1 34  ? 28.953  32.134  -25.481 1.00 15.40 34  A 1 
ATOM   255  N N   . ASN A 1 35  ? 23.687  31.963  -31.933 1.00 19.18 35  A 1 
ATOM   256  C CA  . ASN A 1 35  ? 23.306  33.344  -32.296 1.00 22.48 35  A 1 
ATOM   257  C C   . ASN A 1 35  ? 21.919  33.384  -32.957 1.00 22.70 35  A 1 
ATOM   258  O O   . ASN A 1 35  ? 21.775  32.900  -34.071 1.00 21.59 35  A 1 
ATOM   259  C CB  . ASN A 1 35  ? 24.307  34.040  -33.256 1.00 20.89 35  A 1 
ATOM   260  C CG  . ASN A 1 35  ? 25.506  34.644  -32.555 1.00 18.27 35  A 1 
ATOM   261  O OD1 . ASN A 1 35  ? 25.514  34.887  -31.357 1.00 16.55 35  A 1 
ATOM   262  N ND2 . ASN A 1 35  ? 26.554  34.950  -33.283 1.00 16.82 35  A 1 
ATOM   263  N N   . ALA A 1 36  ? 20.954  34.017  -32.304 1.00 19.72 36  A 1 
ATOM   264  C CA  . ALA A 1 36  ? 20.052  35.044  -32.852 1.00 22.84 36  A 1 
ATOM   265  C C   . ALA A 1 36  ? 18.867  35.294  -31.898 1.00 23.07 36  A 1 
ATOM   266  O O   . ALA A 1 36  ? 18.341  34.377  -31.273 1.00 22.23 36  A 1 
ATOM   267  C CB  . ALA A 1 36  ? 19.543  34.719  -34.257 1.00 21.12 36  A 1 
ATOM   268  N N   . ASN A 1 37  ? 18.518  36.566  -31.783 1.00 17.65 37  A 1 
ATOM   269  C CA  . ASN A 1 37  ? 17.561  37.149  -30.845 1.00 21.14 37  A 1 
ATOM   270  C C   . ASN A 1 37  ? 16.084  36.800  -31.101 1.00 21.36 37  A 1 
ATOM   271  O O   . ASN A 1 37  ? 15.669  36.640  -32.243 1.00 20.30 37  A 1 
ATOM   272  C CB  . ASN A 1 37  ? 17.745  38.675  -30.928 1.00 19.99 37  A 1 
ATOM   273  C CG  . ASN A 1 37  ? 18.967  39.188  -30.195 1.00 17.82 37  A 1 
ATOM   274  O OD1 . ASN A 1 37  ? 19.338  38.704  -29.143 1.00 16.48 37  A 1 
ATOM   275  N ND2 . ASN A 1 37  ? 19.623  40.199  -30.708 1.00 16.24 37  A 1 
ATOM   276  N N   . LEU A 1 38  ? 15.335  36.794  -30.001 1.00 15.91 38  A 1 
ATOM   277  C CA  . LEU A 1 38  ? 13.912  37.107  -29.811 1.00 18.21 38  A 1 
ATOM   278  C C   . LEU A 1 38  ? 13.027  37.298  -31.061 1.00 18.35 38  A 1 
ATOM   279  O O   . LEU A 1 38  ? 13.110  38.329  -31.721 1.00 17.73 38  A 1 
ATOM   280  C CB  . LEU A 1 38  ? 13.813  38.411  -28.981 1.00 17.34 38  A 1 
ATOM   281  C CG  . LEU A 1 38  ? 13.957  38.261  -27.459 1.00 15.80 38  A 1 
ATOM   282  C CD1 . LEU A 1 38  ? 15.304  38.763  -26.956 1.00 14.37 38  A 1 
ATOM   283  C CD2 . LEU A 1 38  ? 12.855  39.062  -26.760 1.00 15.89 38  A 1 
ATOM   284  N N   . ALA A 1 39  ? 12.044  36.412  -31.229 1.00 19.38 39  A 1 
ATOM   285  C CA  . ALA A 1 39  ? 10.611  36.742  -31.320 1.00 21.62 39  A 1 
ATOM   286  C C   . ALA A 1 39  ? 9.761   35.481  -31.576 1.00 21.63 39  A 1 
ATOM   287  O O   . ALA A 1 39  ? 10.105  34.675  -32.432 1.00 21.27 39  A 1 
ATOM   288  C CB  . ALA A 1 39  ? 10.328  37.747  -32.446 1.00 20.33 39  A 1 
ATOM   289  N N   . GLY A 1 40  ? 8.624   35.370  -30.915 1.00 20.52 40  A 1 
ATOM   290  C CA  . GLY A 1 40  ? 7.496   34.569  -31.398 1.00 22.62 40  A 1 
ATOM   291  C C   . GLY A 1 40  ? 7.197   33.273  -30.643 1.00 22.77 40  A 1 
ATOM   292  O O   . GLY A 1 40  ? 7.626   32.201  -31.040 1.00 21.80 40  A 1 
ATOM   293  N N   . PHE A 1 41  ? 6.379   33.365  -29.603 1.00 18.74 41  A 1 
ATOM   294  C CA  . PHE A 1 41  ? 5.486   32.274  -29.212 1.00 20.30 41  A 1 
ATOM   295  C C   . PHE A 1 41  ? 4.599   31.903  -30.404 1.00 20.25 41  A 1 
ATOM   296  O O   . PHE A 1 41  ? 3.929   32.791  -30.929 1.00 19.34 41  A 1 
ATOM   297  C CB  . PHE A 1 41  ? 4.585   32.770  -28.061 1.00 18.97 41  A 1 
ATOM   298  C CG  . PHE A 1 41  ? 5.066   32.484  -26.656 1.00 17.02 41  A 1 
ATOM   299  C CD1 . PHE A 1 41  ? 4.490   31.416  -25.936 1.00 15.90 41  A 1 
ATOM   300  C CD2 . PHE A 1 41  ? 6.047   33.284  -26.044 1.00 16.16 41  A 1 
ATOM   301  C CE1 . PHE A 1 41  ? 4.893   31.157  -24.613 1.00 15.83 41  A 1 
ATOM   302  C CE2 . PHE A 1 41  ? 6.454   33.016  -24.726 1.00 16.16 41  A 1 
ATOM   303  C CZ  . PHE A 1 41  ? 5.873   31.955  -24.008 1.00 16.82 41  A 1 
ATOM   304  N N   . LEU A 1 42  ? 4.587   30.612  -30.806 1.00 18.91 42  A 1 
ATOM   305  C CA  . LEU A 1 42  ? 3.404   29.818  -31.192 1.00 21.41 42  A 1 
ATOM   306  C C   . LEU A 1 42  ? 3.818   28.540  -31.956 1.00 21.19 42  A 1 
ATOM   307  O O   . LEU A 1 42  ? 4.545   28.595  -32.943 1.00 20.54 42  A 1 
ATOM   308  C CB  . LEU A 1 42  ? 2.360   30.612  -32.020 1.00 20.20 42  A 1 
ATOM   309  C CG  . LEU A 1 42  ? 1.325   31.358  -31.139 1.00 18.12 42  A 1 
ATOM   310  C CD1 . LEU A 1 42  ? 0.658   32.487  -31.923 1.00 16.56 42  A 1 
ATOM   311  C CD2 . LEU A 1 42  ? 0.232   30.414  -30.630 1.00 17.45 42  A 1 
ATOM   312  N N   . SER A 1 43  ? 3.267   27.406  -31.504 1.00 21.71 43  A 1 
ATOM   313  C CA  . SER A 1 43  ? 3.142   26.104  -32.186 1.00 24.50 43  A 1 
ATOM   314  C C   . SER A 1 43  ? 4.429   25.384  -32.629 1.00 24.32 43  A 1 
ATOM   315  O O   . SER A 1 43  ? 4.867   25.507  -33.771 1.00 23.53 43  A 1 
ATOM   316  C CB  . SER A 1 43  ? 2.132   26.195  -33.331 1.00 23.13 43  A 1 
ATOM   317  O OG  . SER A 1 43  ? 2.610   26.982  -34.401 1.00 20.63 43  A 1 
ATOM   318  N N   . ALA A 1 44  ? 4.968   24.501  -31.777 1.00 27.52 44  A 1 
ATOM   319  C CA  . ALA A 1 44  ? 5.925   23.477  -32.194 1.00 30.89 44  A 1 
ATOM   320  C C   . ALA A 1 44  ? 5.230   22.105  -32.263 1.00 30.97 44  A 1 
ATOM   321  O O   . ALA A 1 44  ? 5.245   21.321  -31.321 1.00 29.60 44  A 1 
ATOM   322  C CB  . ALA A 1 44  ? 7.153   23.508  -31.278 1.00 29.08 44  A 1 
ATOM   323  N N   . GLY A 1 45  ? 4.612   21.832  -33.404 1.00 27.35 45  A 1 
ATOM   324  C CA  . GLY A 1 45  ? 4.322   20.458  -33.807 1.00 29.19 45  A 1 
ATOM   325  C C   . GLY A 1 45  ? 5.623   19.768  -34.220 1.00 29.53 45  A 1 
ATOM   326  O O   . GLY A 1 45  ? 6.378   20.305  -35.037 1.00 28.04 45  A 1 
ATOM   327  N N   . VAL A 1 46  ? 5.912   18.586  -33.676 1.00 25.25 46  A 1 
ATOM   328  C CA  . VAL A 1 46  ? 7.093   17.782  -34.012 1.00 27.42 46  A 1 
ATOM   329  C C   . VAL A 1 46  ? 7.014   17.362  -35.483 1.00 27.66 46  A 1 
ATOM   330  O O   . VAL A 1 46  ? 6.192   16.535  -35.872 1.00 26.71 46  A 1 
ATOM   331  C CB  . VAL A 1 46  ? 7.225   16.571  -33.067 1.00 26.15 46  A 1 
ATOM   332  C CG1 . VAL A 1 46  ? 8.444   15.707  -33.411 1.00 23.31 46  A 1 
ATOM   333  C CG2 . VAL A 1 46  ? 7.375   17.034  -31.609 1.00 24.16 46  A 1 
ATOM   334  N N   . ARG A 1 47  ? 7.877   17.951  -36.339 1.00 23.49 47  A 1 
ATOM   335  C CA  . ARG A 1 47  ? 8.035   17.547  -37.741 1.00 26.16 47  A 1 
ATOM   336  C C   . ARG A 1 47  ? 9.112   16.473  -37.855 1.00 26.23 47  A 1 
ATOM   337  O O   . ARG A 1 47  ? 10.276  16.723  -37.563 1.00 25.93 47  A 1 
ATOM   338  C CB  . ARG A 1 47  ? 8.374   18.738  -38.651 1.00 25.61 47  A 1 
ATOM   339  C CG  . ARG A 1 47  ? 7.162   19.638  -38.937 1.00 22.82 47  A 1 
ATOM   340  C CD  . ARG A 1 47  ? 7.535   20.703  -39.981 1.00 21.91 47  A 1 
ATOM   341  N NE  . ARG A 1 47  ? 6.412   21.616  -40.255 1.00 19.85 47  A 1 
ATOM   342  C CZ  . ARG A 1 47  ? 6.352   22.534  -41.205 1.00 18.35 47  A 1 
ATOM   343  N NH1 . ARG A 1 47  ? 7.326   22.723  -42.046 1.00 17.80 47  A 1 
ATOM   344  N NH2 . ARG A 1 47  ? 5.297   23.293  -41.319 1.00 16.91 47  A 1 
ATOM   345  N N   . TRP A 1 48  ? 8.748   15.324  -38.392 1.00 26.71 48  A 1 
ATOM   346  C CA  . TRP A 1 48  ? 9.660   14.268  -38.826 1.00 27.20 48  A 1 
ATOM   347  C C   . TRP A 1 48  ? 10.552  14.775  -39.969 1.00 26.85 48  A 1 
ATOM   348  O O   . TRP A 1 48  ? 10.055  15.325  -40.951 1.00 25.89 48  A 1 
ATOM   349  C CB  . TRP A 1 48  ? 8.832   13.052  -39.259 1.00 26.16 48  A 1 
ATOM   350  C CG  . TRP A 1 48  ? 8.001   12.444  -38.166 1.00 24.71 48  A 1 
ATOM   351  C CD1 . TRP A 1 48  ? 6.720   12.756  -37.867 1.00 21.83 48  A 1 
ATOM   352  C CD2 . TRP A 1 48  ? 8.397   11.429  -37.197 1.00 23.03 48  A 1 
ATOM   353  N NE1 . TRP A 1 48  ? 6.300   12.010  -36.781 1.00 21.69 48  A 1 
ATOM   354  C CE2 . TRP A 1 48  ? 7.290   11.173  -36.334 1.00 21.91 48  A 1 
ATOM   355  C CE3 . TRP A 1 48  ? 9.588   10.692  -36.976 1.00 24.16 48  A 1 
ATOM   356  C CZ2 . TRP A 1 48  ? 7.357   10.232  -35.292 1.00 22.34 48  A 1 
ATOM   357  C CZ3 . TRP A 1 48  ? 9.656   9.744   -35.933 1.00 22.59 48  A 1 
ATOM   358  C CH2 . TRP A 1 48  ? 8.553   9.517   -35.099 1.00 22.80 48  A 1 
ATOM   359  N N   . ARG A 1 49  ? 11.886  14.606  -39.858 1.00 25.05 49  A 1 
ATOM   360  C CA  . ARG A 1 49  ? 12.820  14.757  -40.985 1.00 28.16 49  A 1 
ATOM   361  C C   . ARG A 1 49  ? 13.565  13.438  -41.201 1.00 27.44 49  A 1 
ATOM   362  O O   . ARG A 1 49  ? 14.156  12.939  -40.246 1.00 26.69 49  A 1 
ATOM   363  C CB  . ARG A 1 49  ? 13.831  15.899  -40.763 1.00 27.37 49  A 1 
ATOM   364  C CG  . ARG A 1 49  ? 13.229  17.289  -41.013 1.00 24.41 49  A 1 
ATOM   365  C CD  . ARG A 1 49  ? 14.349  18.342  -41.048 1.00 23.05 49  A 1 
ATOM   366  N NE  . ARG A 1 49  ? 13.837  19.692  -41.349 1.00 21.51 49  A 1 
ATOM   367  C CZ  . ARG A 1 49  ? 14.551  20.732  -41.758 1.00 20.31 49  A 1 
ATOM   368  N NH1 . ARG A 1 49  ? 15.840  20.656  -41.944 1.00 19.67 49  A 1 
ATOM   369  N NH2 . ARG A 1 49  ? 13.975  21.878  -41.982 1.00 19.29 49  A 1 
ATOM   370  N N   . PRO A 1 50  ? 13.606  12.897  -42.432 1.00 26.44 50  A 1 
ATOM   371  C CA  . PRO A 1 50  ? 14.465  11.769  -42.758 1.00 28.88 50  A 1 
ATOM   372  C C   . PRO A 1 50  ? 15.926  12.230  -42.780 1.00 29.04 50  A 1 
ATOM   373  O O   . PRO A 1 50  ? 16.256  13.263  -43.370 1.00 28.43 50  A 1 
ATOM   374  C CB  . PRO A 1 50  ? 13.968  11.259  -44.114 1.00 27.27 50  A 1 
ATOM   375  C CG  . PRO A 1 50  ? 13.376  12.505  -44.775 1.00 26.79 50  A 1 
ATOM   376  C CD  . PRO A 1 50  ? 12.865  13.340  -43.608 1.00 28.79 50  A 1 
ATOM   377  N N   . ILE A 1 51  ? 16.827  11.478  -42.126 1.00 25.53 51  A 1 
ATOM   378  C CA  . ILE A 1 51  ? 18.277  11.672  -42.208 1.00 27.36 51  A 1 
ATOM   379  C C   . ILE A 1 51  ? 18.764  10.901  -43.439 1.00 27.07 51  A 1 
ATOM   380  O O   . ILE A 1 51  ? 18.697  9.676   -43.471 1.00 26.74 51  A 1 
ATOM   381  C CB  . ILE A 1 51  ? 18.979  11.227  -40.902 1.00 26.57 51  A 1 
ATOM   382  C CG1 . ILE A 1 51  ? 18.485  12.082  -39.707 1.00 24.35 51  A 1 
ATOM   383  C CG2 . ILE A 1 51  ? 20.511  11.333  -41.045 1.00 25.22 51  A 1 
ATOM   384  C CD1 . ILE A 1 51  ? 18.995  11.613  -38.335 1.00 24.05 51  A 1 
ATOM   385  N N   . SER A 1 52  ? 19.265  11.603  -44.460 1.00 24.54 52  A 1 
ATOM   386  C CA  . SER A 1 52  ? 19.953  10.983  -45.589 1.00 28.30 52  A 1 
ATOM   387  C C   . SER A 1 52  ? 21.363  10.568  -45.171 1.00 28.20 52  A 1 
ATOM   388  O O   . SER A 1 52  ? 22.196  11.423  -44.873 1.00 27.53 52  A 1 
ATOM   389  C CB  . SER A 1 52  ? 20.001  11.950  -46.780 1.00 27.38 52  A 1 
ATOM   390  O OG  . SER A 1 52  ? 20.608  13.168  -46.404 1.00 24.14 52  A 1 
ATOM   391  N N   . VAL A 1 53  ? 21.652  9.266   -45.153 1.00 26.56 53  A 1 
ATOM   392  C CA  . VAL A 1 53  ? 23.006  8.726   -44.972 1.00 30.20 53  A 1 
ATOM   393  C C   . VAL A 1 53  ? 23.671  8.619   -46.343 1.00 29.99 53  A 1 
ATOM   394  O O   . VAL A 1 53  ? 23.119  8.019   -47.261 1.00 28.99 53  A 1 
ATOM   395  C CB  . VAL A 1 53  ? 22.983  7.382   -44.220 1.00 28.84 53  A 1 
ATOM   396  C CG1 . VAL A 1 53  ? 24.397  6.839   -43.998 1.00 26.15 53  A 1 
ATOM   397  C CG2 . VAL A 1 53  ? 22.326  7.544   -42.837 1.00 27.18 53  A 1 
ATOM   398  N N   . ALA A 1 54  ? 24.857  9.228   -46.479 1.00 27.98 54  A 1 
ATOM   399  C CA  . ALA A 1 54  ? 25.665  9.143   -47.690 1.00 32.16 54  A 1 
ATOM   400  C C   . ALA A 1 54  ? 26.102  7.692   -47.961 1.00 32.17 54  A 1 
ATOM   401  O O   . ALA A 1 54  ? 26.603  7.004   -47.075 1.00 30.74 54  A 1 
ATOM   402  C CB  . ALA A 1 54  ? 26.857  10.094  -47.548 1.00 29.68 54  A 1 
ATOM   403  N N   . GLN A 1 55  ? 25.923  7.246   -49.201 1.00 28.10 55  A 1 
ATOM   404  C CA  . GLN A 1 55  ? 26.187  5.894   -49.682 1.00 32.10 55  A 1 
ATOM   405  C C   . GLN A 1 55  ? 27.668  5.498   -49.555 1.00 31.84 55  A 1 
ATOM   406  O O   . GLN A 1 55  ? 28.565  6.243   -49.946 1.00 30.70 55  A 1 
ATOM   407  C CB  . GLN A 1 55  ? 25.748  5.805   -51.156 1.00 31.06 55  A 1 
ATOM   408  C CG  . GLN A 1 55  ? 24.223  5.819   -51.354 1.00 28.16 55  A 1 
ATOM   409  C CD  . GLN A 1 55  ? 23.814  5.893   -52.823 1.00 25.54 55  A 1 
ATOM   410  O OE1 . GLN A 1 55  ? 24.481  6.476   -53.654 1.00 25.78 55  A 1 
ATOM   411  N NE2 . GLN A 1 55  ? 22.681  5.340   -53.194 1.00 25.97 55  A 1 
ATOM   412  N N   . ARG A 1 56  ? 27.924  4.272   -49.091 1.00 25.81 56  A 1 
ATOM   413  C CA  . ARG A 1 56  ? 29.104  3.469   -49.442 1.00 29.90 56  A 1 
ATOM   414  C C   . ARG A 1 56  ? 28.644  2.266   -50.274 1.00 29.30 56  A 1 
ATOM   415  O O   . ARG A 1 56  ? 27.582  1.730   -49.975 1.00 28.00 56  A 1 
ATOM   416  C CB  . ARG A 1 56  ? 29.882  3.013   -48.195 1.00 28.71 56  A 1 
ATOM   417  C CG  . ARG A 1 56  ? 30.759  4.127   -47.612 1.00 26.01 56  A 1 
ATOM   418  C CD  . ARG A 1 56  ? 31.658  3.557   -46.509 1.00 25.32 56  A 1 
ATOM   419  N NE  . ARG A 1 56  ? 32.550  4.583   -45.938 1.00 23.99 56  A 1 
ATOM   420  C CZ  . ARG A 1 56  ? 33.500  4.380   -45.042 1.00 22.51 56  A 1 
ATOM   421  N NH1 . ARG A 1 56  ? 33.741  3.194   -44.549 1.00 21.90 56  A 1 
ATOM   422  N NH2 . ARG A 1 56  ? 34.230  5.371   -44.616 1.00 21.62 56  A 1 
ATOM   423  N N   . PRO A 1 57  ? 29.428  1.836   -51.307 1.00 30.19 57  A 1 
ATOM   424  C CA  . PRO A 1 57  ? 28.835  1.088   -52.420 1.00 34.56 57  A 1 
ATOM   425  C C   . PRO A 1 57  ? 28.617  -0.413  -52.223 1.00 35.61 57  A 1 
ATOM   426  O O   . PRO A 1 57  ? 28.039  -1.028  -53.109 1.00 33.83 57  A 1 
ATOM   427  C CB  . PRO A 1 57  ? 29.743  1.340   -53.637 1.00 31.26 57  A 1 
ATOM   428  C CG  . PRO A 1 57  ? 30.672  2.463   -53.202 1.00 31.36 57  A 1 
ATOM   429  C CD  . PRO A 1 57  ? 30.740  2.288   -51.699 1.00 35.11 57  A 1 
ATOM   430  N N   . ASP A 1 58  ? 29.038  -1.027  -51.115 1.00 31.84 58  A 1 
ATOM   431  C CA  . ASP A 1 58  ? 29.031  -2.489  -51.004 1.00 35.91 58  A 1 
ATOM   432  C C   . ASP A 1 58  ? 28.389  -2.982  -49.703 1.00 36.20 58  A 1 
ATOM   433  O O   . ASP A 1 58  ? 29.086  -3.319  -48.744 1.00 34.24 58  A 1 
ATOM   434  C CB  . ASP A 1 58  ? 30.465  -3.042  -51.163 1.00 33.79 58  A 1 
ATOM   435  C CG  . ASP A 1 58  ? 31.049  -2.858  -52.557 1.00 30.55 58  A 1 
ATOM   436  O OD1 . ASP A 1 58  ? 30.330  -3.111  -53.539 1.00 28.04 58  A 1 
ATOM   437  O OD2 . ASP A 1 58  ? 32.241  -2.474  -52.620 1.00 28.46 58  A 1 
ATOM   438  N N   . ARG A 1 59  ? 27.076  -3.000  -49.679 1.00 30.01 59  A 1 
ATOM   439  C CA  . ARG A 1 59  ? 26.207  -3.976  -48.987 1.00 34.64 59  A 1 
ATOM   440  C C   . ARG A 1 59  ? 24.752  -3.520  -49.123 1.00 35.45 59  A 1 
ATOM   441  O O   . ARG A 1 59  ? 24.400  -2.448  -48.634 1.00 34.37 59  A 1 
ATOM   442  C CB  . ARG A 1 59  ? 26.557  -4.123  -47.489 1.00 33.60 59  A 1 
ATOM   443  C CG  . ARG A 1 59  ? 27.469  -5.337  -47.238 1.00 30.59 59  A 1 
ATOM   444  C CD  . ARG A 1 59  ? 28.095  -5.279  -45.839 1.00 28.83 59  A 1 
ATOM   445  N NE  . ARG A 1 59  ? 29.251  -6.181  -45.731 1.00 27.43 59  A 1 
ATOM   446  C CZ  . ARG A 1 59  ? 29.746  -6.705  -44.625 1.00 26.24 59  A 1 
ATOM   447  N NH1 . ARG A 1 59  ? 29.194  -6.497  -43.460 1.00 25.49 59  A 1 
ATOM   448  N NH2 . ARG A 1 59  ? 30.815  -7.449  -44.671 1.00 25.12 59  A 1 
ATOM   449  N N   . ASP A 1 60  ? 23.939  -4.365  -49.742 1.00 34.20 60  A 1 
ATOM   450  C CA  . ASP A 1 60  ? 22.484  -4.253  -49.696 1.00 38.44 60  A 1 
ATOM   451  C C   . ASP A 1 60  ? 22.006  -4.420  -48.249 1.00 38.62 60  A 1 
ATOM   452  O O   . ASP A 1 60  ? 21.902  -5.530  -47.730 1.00 37.33 60  A 1 
ATOM   453  C CB  . ASP A 1 60  ? 21.836  -5.319  -50.608 1.00 36.89 60  A 1 
ATOM   454  C CG  . ASP A 1 60  ? 21.843  -4.957  -52.095 1.00 33.00 60  A 1 
ATOM   455  O OD1 . ASP A 1 60  ? 21.719  -3.750  -52.397 1.00 31.06 60  A 1 
ATOM   456  O OD2 . ASP A 1 60  ? 21.978  -5.893  -52.909 1.00 31.03 60  A 1 
ATOM   457  N N   . PHE A 1 61  ? 21.770  -3.305  -47.572 1.00 28.51 61  A 1 
ATOM   458  C CA  . PHE A 1 61  ? 20.927  -3.276  -46.384 1.00 31.54 61  A 1 
ATOM   459  C C   . PHE A 1 61  ? 19.515  -2.932  -46.853 1.00 31.37 61  A 1 
ATOM   460  O O   . PHE A 1 61  ? 19.280  -1.840  -47.377 1.00 30.65 61  A 1 
ATOM   461  C CB  . PHE A 1 61  ? 21.463  -2.278  -45.349 1.00 30.65 61  A 1 
ATOM   462  C CG  . PHE A 1 61  ? 22.536  -2.856  -44.441 1.00 28.76 61  A 1 
ATOM   463  C CD1 . PHE A 1 61  ? 22.162  -3.550  -43.273 1.00 26.35 61  A 1 
ATOM   464  C CD2 . PHE A 1 61  ? 23.895  -2.714  -44.759 1.00 27.53 61  A 1 
ATOM   465  C CE1 . PHE A 1 61  ? 23.143  -4.095  -42.425 1.00 25.21 61  A 1 
ATOM   466  C CE2 . PHE A 1 61  ? 24.879  -3.262  -43.914 1.00 25.92 61  A 1 
ATOM   467  C CZ  . PHE A 1 61  ? 24.505  -3.952  -42.745 1.00 26.30 61  A 1 
ATOM   468  N N   . SER A 1 62  ? 18.597  -3.877  -46.690 1.00 30.80 62  A 1 
ATOM   469  C CA  . SER A 1 62  ? 17.178  -3.604  -46.881 1.00 34.31 62  A 1 
ATOM   470  C C   . SER A 1 62  ? 16.728  -2.530  -45.887 1.00 34.42 62  A 1 
ATOM   471  O O   . SER A 1 62  ? 17.022  -2.585  -44.698 1.00 34.12 62  A 1 
ATOM   472  C CB  . SER A 1 62  ? 16.355  -4.894  -46.747 1.00 33.53 62  A 1 
ATOM   473  O OG  . SER A 1 62  ? 16.796  -5.677  -45.649 1.00 30.17 62  A 1 
ATOM   474  N N   . ILE A 1 63  ? 16.022  -1.529  -46.381 1.00 31.11 63  A 1 
ATOM   475  C CA  . ILE A 1 63  ? 15.506  -0.391  -45.596 1.00 33.60 63  A 1 
ATOM   476  C C   . ILE A 1 63  ? 14.485  -0.836  -44.523 1.00 34.83 63  A 1 
ATOM   477  O O   . ILE A 1 63  ? 14.116  -0.052  -43.656 1.00 34.45 63  A 1 
ATOM   478  C CB  . ILE A 1 63  ? 14.977  0.677   -46.593 1.00 32.06 63  A 1 
ATOM   479  C CG1 . ILE A 1 63  ? 16.180  1.312   -47.341 1.00 29.45 63  A 1 
ATOM   480  C CG2 . ILE A 1 63  ? 14.116  1.780   -45.958 1.00 30.46 63  A 1 
ATOM   481  C CD1 . ILE A 1 63  ? 15.805  2.189   -48.541 1.00 28.84 63  A 1 
ATOM   482  N N   . GLU A 1 64  ? 14.103  -2.104  -44.513 1.00 31.22 64  A 1 
ATOM   483  C CA  . GLU A 1 64  ? 13.198  -2.699  -43.519 1.00 33.55 64  A 1 
ATOM   484  C C   . GLU A 1 64  ? 13.865  -2.997  -42.156 1.00 33.90 64  A 1 
ATOM   485  O O   . GLU A 1 64  ? 13.159  -3.120  -41.158 1.00 33.45 64  A 1 
ATOM   486  C CB  . GLU A 1 64  ? 12.531  -3.944  -44.130 1.00 32.84 64  A 1 
ATOM   487  C CG  . GLU A 1 64  ? 11.581  -3.549  -45.286 1.00 29.14 64  A 1 
ATOM   488  C CD  . GLU A 1 64  ? 10.826  -4.731  -45.913 1.00 26.46 64  A 1 
ATOM   489  O OE1 . GLU A 1 64  ? 9.779   -4.460  -46.546 1.00 24.71 64  A 1 
ATOM   490  O OE2 . GLU A 1 64  ? 11.302  -5.876  -45.804 1.00 29.20 64  A 1 
ATOM   491  N N   . ASP A 1 65  ? 15.209  -3.007  -42.046 1.00 29.28 65  A 1 
ATOM   492  C CA  . ASP A 1 65  ? 15.919  -3.460  -40.834 1.00 31.68 65  A 1 
ATOM   493  C C   . ASP A 1 65  ? 16.179  -2.383  -39.754 1.00 31.61 65  A 1 
ATOM   494  O O   . ASP A 1 65  ? 16.819  -2.671  -38.744 1.00 31.62 65  A 1 
ATOM   495  C CB  . ASP A 1 65  ? 17.220  -4.181  -41.240 1.00 31.48 65  A 1 
ATOM   496  C CG  . ASP A 1 65  ? 17.001  -5.611  -41.741 1.00 28.21 65  A 1 
ATOM   497  O OD1 . ASP A 1 65  ? 16.182  -6.326  -41.128 1.00 26.26 65  A 1 
ATOM   498  O OD2 . ASP A 1 65  ? 17.714  -5.996  -42.693 1.00 26.86 65  A 1 
ATOM   499  N N   . LEU A 1 66  ? 15.737  -1.147  -39.918 1.00 27.47 66  A 1 
ATOM   500  C CA  . LEU A 1 66  ? 16.117  -0.036  -39.017 1.00 31.52 66  A 1 
ATOM   501  C C   . LEU A 1 66  ? 14.989  0.965   -38.703 1.00 30.90 66  A 1 
ATOM   502  O O   . LEU A 1 66  ? 15.198  2.178   -38.707 1.00 30.41 66  A 1 
ATOM   503  C CB  . LEU A 1 66  ? 17.420  0.624   -39.533 1.00 30.87 66  A 1 
ATOM   504  C CG  . LEU A 1 66  ? 18.709  -0.010  -38.979 1.00 28.43 66  A 1 
ATOM   505  C CD1 . LEU A 1 66  ? 19.903  0.384   -39.847 1.00 26.41 66  A 1 
ATOM   506  C CD2 . LEU A 1 66  ? 19.004  0.460   -37.549 1.00 28.86 66  A 1 
ATOM   507  N N   . LEU A 1 67  ? 13.814  0.489   -38.339 1.00 29.99 67  A 1 
ATOM   508  C CA  . LEU A 1 67  ? 12.802  1.314   -37.661 1.00 34.62 67  A 1 
ATOM   509  C C   . LEU A 1 67  ? 12.886  1.146   -36.137 1.00 35.12 67  A 1 
ATOM   510  O O   . LEU A 1 67  ? 11.961  0.676   -35.482 1.00 34.78 67  A 1 
ATOM   511  C CB  . LEU A 1 67  ? 11.399  1.064   -38.251 1.00 33.61 67  A 1 
ATOM   512  C CG  . LEU A 1 67  ? 11.160  1.782   -39.590 1.00 29.68 67  A 1 
ATOM   513  C CD1 . LEU A 1 67  ? 9.884   1.244   -40.238 1.00 27.53 67  A 1 
ATOM   514  C CD2 . LEU A 1 67  ? 10.983  3.296   -39.412 1.00 29.68 67  A 1 
ATOM   515  N N   . LEU A 1 68  ? 14.034  1.555   -35.554 1.00 33.44 68  A 1 
ATOM   516  C CA  . LEU A 1 68  ? 14.112  1.780   -34.109 1.00 40.16 68  A 1 
ATOM   517  C C   . LEU A 1 68  ? 13.333  3.057   -33.779 1.00 40.57 68  A 1 
ATOM   518  O O   . LEU A 1 68  ? 13.784  4.170   -34.080 1.00 40.25 68  A 1 
ATOM   519  C CB  . LEU A 1 68  ? 15.579  1.877   -33.656 1.00 40.75 68  A 1 
ATOM   520  C CG  . LEU A 1 68  ? 16.287  0.514   -33.566 1.00 35.19 68  A 1 
ATOM   521  C CD1 . LEU A 1 68  ? 17.798  0.722   -33.486 1.00 32.29 68  A 1 
ATOM   522  C CD2 . LEU A 1 68  ? 15.855  -0.258  -32.316 1.00 36.77 68  A 1 
ATOM   523  N N   . MET A 1 69  ? 12.177  2.909   -33.157 1.00 38.12 69  A 1 
ATOM   524  C CA  . MET A 1 69  ? 11.386  4.045   -32.704 1.00 43.86 69  A 1 
ATOM   525  C C   . MET A 1 69  ? 11.885  4.487   -31.327 1.00 45.14 69  A 1 
ATOM   526  O O   . MET A 1 69  ? 11.704  3.776   -30.339 1.00 46.52 69  A 1 
ATOM   527  C CB  . MET A 1 69  ? 9.900   3.682   -32.715 1.00 46.15 69  A 1 
ATOM   528  C CG  . MET A 1 69  ? 9.031   4.909   -32.417 1.00 40.69 69  A 1 
ATOM   529  S SD  . MET A 1 69  ? 7.251   4.632   -32.577 1.00 36.45 69  A 1 
ATOM   530  C CE  . MET A 1 69  ? 6.924   3.632   -31.100 1.00 33.37 69  A 1 
ATOM   531  N N   . VAL A 1 70  ? 12.512  5.665   -31.248 1.00 48.77 70  A 1 
ATOM   532  C CA  . VAL A 1 70  ? 12.878  6.264   -29.957 1.00 52.54 70  A 1 
ATOM   533  C C   . VAL A 1 70  ? 11.600  6.669   -29.234 1.00 54.27 70  A 1 
ATOM   534  O O   . VAL A 1 70  ? 10.934  7.626   -29.622 1.00 54.00 70  A 1 
ATOM   535  C CB  . VAL A 1 70  ? 13.842  7.454   -30.111 1.00 50.92 70  A 1 
ATOM   536  C CG1 . VAL A 1 70  ? 14.230  8.017   -28.739 1.00 43.23 70  A 1 
ATOM   537  C CG2 . VAL A 1 70  ? 15.132  7.050   -30.830 1.00 46.41 70  A 1 
ATOM   538  N N   . ILE A 1 71  ? 11.278  5.943   -28.173 1.00 56.42 71  A 1 
ATOM   539  C CA  . ILE A 1 71  ? 10.122  6.245   -27.328 1.00 59.83 71  A 1 
ATOM   540  C C   . ILE A 1 71  ? 10.430  7.483   -26.492 1.00 61.38 71  A 1 
ATOM   541  O O   . ILE A 1 71  ? 9.660   8.439   -26.493 1.00 60.87 71  A 1 
ATOM   542  C CB  . ILE A 1 71  ? 9.747   5.035   -26.442 1.00 59.59 71  A 1 
ATOM   543  C CG1 . ILE A 1 71  ? 9.416   3.800   -27.310 1.00 54.60 71  A 1 
ATOM   544  C CG2 . ILE A 1 71  ? 8.556   5.392   -25.536 1.00 54.01 71  A 1 
ATOM   545  C CD1 . ILE A 1 71  ? 9.111   2.549   -26.475 1.00 50.03 71  A 1 
ATOM   546  N N   . LEU A 1 72  ? 11.572  7.483   -25.792 1.00 59.01 72  A 1 
ATOM   547  C CA  . LEU A 1 72  ? 11.922  8.534   -24.848 1.00 62.58 72  A 1 
ATOM   548  C C   . LEU A 1 72  ? 13.434  8.620   -24.649 1.00 64.14 72  A 1 
ATOM   549  O O   . LEU A 1 72  ? 14.136  7.610   -24.629 1.00 62.75 72  A 1 
ATOM   550  C CB  . LEU A 1 72  ? 11.216  8.236   -23.509 1.00 61.00 72  A 1 
ATOM   551  C CG  . LEU A 1 72  ? 11.443  9.288   -22.410 1.00 54.65 72  A 1 
ATOM   552  C CD1 . LEU A 1 72  ? 10.735  10.602  -22.716 1.00 50.53 72  A 1 
ATOM   553  C CD2 . LEU A 1 72  ? 10.940  8.751   -21.081 1.00 52.32 72  A 1 
ATOM   554  N N   . LYS A 1 73  ? 13.936  9.839   -24.402 1.00 65.26 73  A 1 
ATOM   555  C CA  . LYS A 1 73  ? 15.266  10.090  -23.843 1.00 68.54 73  A 1 
ATOM   556  C C   . LYS A 1 73  ? 15.121  10.970  -22.606 1.00 69.23 73  A 1 
ATOM   557  O O   . LYS A 1 73  ? 14.586  12.065  -22.704 1.00 68.02 73  A 1 
ATOM   558  C CB  . LYS A 1 73  ? 16.159  10.714  -24.923 1.00 66.91 73  A 1 
ATOM   559  C CG  . LYS A 1 73  ? 17.601  10.888  -24.438 1.00 60.87 73  A 1 
ATOM   560  C CD  . LYS A 1 73  ? 18.455  11.468  -25.564 1.00 56.86 73  A 1 
ATOM   561  C CE  . LYS A 1 73  ? 19.901  11.630  -25.094 1.00 50.67 73  A 1 
ATOM   562  N NZ  . LYS A 1 73  ? 20.740  12.239  -26.158 1.00 43.73 73  A 1 
ATOM   563  N N   . SER A 1 74  ? 15.599  10.505  -21.453 1.00 71.42 74  A 1 
ATOM   564  C CA  . SER A 1 74  ? 15.472  11.222  -20.178 1.00 74.16 74  A 1 
ATOM   565  C C   . SER A 1 74  ? 16.617  10.877  -19.227 1.00 76.33 74  A 1 
ATOM   566  O O   . SER A 1 74  ? 17.422  9.984   -19.511 1.00 74.23 74  A 1 
ATOM   567  C CB  . SER A 1 74  ? 14.120  10.896  -19.542 1.00 72.40 74  A 1 
ATOM   568  O OG  . SER A 1 74  ? 13.877  11.783  -18.471 1.00 64.77 74  A 1 
ATOM   569  N N   . GLN A 1 75  ? 16.719  11.587  -18.100 1.00 77.54 75  A 1 
ATOM   570  C CA  . GLN A 1 75  ? 17.609  11.210  -17.007 1.00 80.44 75  A 1 
ATOM   571  C C   . GLN A 1 75  ? 17.116  9.926   -16.330 1.00 81.43 75  A 1 
ATOM   572  O O   . GLN A 1 75  ? 15.909  9.709   -16.206 1.00 79.83 75  A 1 
ATOM   573  C CB  . GLN A 1 75  ? 17.717  12.354  -15.990 1.00 79.73 75  A 1 
ATOM   574  C CG  . GLN A 1 75  ? 18.398  13.605  -16.562 1.00 75.34 75  A 1 
ATOM   575  C CD  . GLN A 1 75  ? 19.852  13.377  -16.973 1.00 68.86 75  A 1 
ATOM   576  O OE1 . GLN A 1 75  ? 20.512  12.430  -16.575 1.00 61.81 75  A 1 
ATOM   577  N NE2 . GLN A 1 75  ? 20.414  14.223  -17.800 1.00 59.01 75  A 1 
ATOM   578  N N   . ARG A 1 76  ? 18.051  9.094   -15.848 1.00 81.93 76  A 1 
ATOM   579  C CA  . ARG A 1 76  ? 17.742  7.828   -15.161 1.00 83.86 76  A 1 
ATOM   580  C C   . ARG A 1 76  ? 16.701  8.000   -14.054 1.00 84.06 76  A 1 
ATOM   581  O O   . ARG A 1 76  ? 15.719  7.266   -14.030 1.00 83.92 76  A 1 
ATOM   582  C CB  . ARG A 1 76  ? 19.039  7.249   -14.571 1.00 83.09 76  A 1 
ATOM   583  C CG  . ARG A 1 76  ? 18.816  5.870   -13.939 1.00 82.89 76  A 1 
ATOM   584  C CD  . ARG A 1 76  ? 19.917  5.527   -12.947 1.00 81.54 76  A 1 
ATOM   585  N NE  . ARG A 1 76  ? 19.782  6.296   -11.703 1.00 79.19 76  A 1 
ATOM   586  C CZ  . ARG A 1 76  ? 20.396  6.058   -10.562 1.00 75.57 76  A 1 
ATOM   587  N NH1 . ARG A 1 76  ? 21.258  5.097   -10.422 1.00 67.63 76  A 1 
ATOM   588  N NH2 . ARG A 1 76  ? 20.153  6.798   -9.531  1.00 70.06 76  A 1 
ATOM   589  N N   . ASP A 1 77  ? 16.911  8.963   -13.170 1.00 81.22 77  A 1 
ATOM   590  C CA  . ASP A 1 77  ? 16.054  9.137   -11.992 1.00 82.10 77  A 1 
ATOM   591  C C   . ASP A 1 77  ? 14.649  9.613   -12.350 1.00 82.01 77  A 1 
ATOM   592  O O   . ASP A 1 77  ? 13.687  9.253   -11.672 1.00 80.93 77  A 1 
ATOM   593  C CB  . ASP A 1 77  ? 16.725  10.087  -10.997 1.00 81.23 77  A 1 
ATOM   594  C CG  . ASP A 1 77  ? 17.952  9.462   -10.326 1.00 76.28 77  A 1 
ATOM   595  O OD1 . ASP A 1 77  ? 18.215  8.256   -10.555 1.00 69.18 77  A 1 
ATOM   596  O OD2 . ASP A 1 77  ? 18.634  10.196  -9.591  1.00 69.13 77  A 1 
ATOM   597  N N   . ALA A 1 78  ? 14.513  10.333  -13.460 1.00 79.98 78  A 1 
ATOM   598  C CA  . ALA A 1 78  ? 13.211  10.727  -13.984 1.00 79.60 78  A 1 
ATOM   599  C C   . ALA A 1 78  ? 12.375  9.523   -14.454 1.00 81.19 78  A 1 
ATOM   600  O O   . ALA A 1 78  ? 11.150  9.612   -14.457 1.00 79.19 78  A 1 
ATOM   601  C CB  . ALA A 1 78  ? 13.423  11.746  -15.106 1.00 78.25 78  A 1 
ATOM   602  N N   . LEU A 1 79  ? 13.021  8.406   -14.812 1.00 78.57 79  A 1 
ATOM   603  C CA  . LEU A 1 79  ? 12.366  7.135   -15.138 1.00 79.92 79  A 1 
ATOM   604  C C   . LEU A 1 79  ? 12.271  6.199   -13.927 1.00 81.29 79  A 1 
ATOM   605  O O   . LEU A 1 79  ? 11.264  5.516   -13.746 1.00 80.82 79  A 1 
ATOM   606  C CB  . LEU A 1 79  ? 13.147  6.441   -16.264 1.00 79.44 79  A 1 
ATOM   607  C CG  . LEU A 1 79  ? 13.117  7.164   -17.616 1.00 74.52 79  A 1 
ATOM   608  C CD1 . LEU A 1 79  ? 14.061  6.461   -18.587 1.00 67.53 79  A 1 
ATOM   609  C CD2 . LEU A 1 79  ? 11.709  7.149   -18.209 1.00 67.84 79  A 1 
ATOM   610  N N   . LEU A 1 80  ? 13.335  6.145   -13.103 1.00 83.23 80  A 1 
ATOM   611  C CA  . LEU A 1 80  ? 13.418  5.218   -11.978 1.00 83.32 80  A 1 
ATOM   612  C C   . LEU A 1 80  ? 12.400  5.546   -10.886 1.00 83.36 80  A 1 
ATOM   613  O O   . LEU A 1 80  ? 11.734  4.634   -10.400 1.00 83.31 80  A 1 
ATOM   614  C CB  . LEU A 1 80  ? 14.857  5.218   -11.435 1.00 83.88 80  A 1 
ATOM   615  C CG  . LEU A 1 80  ? 15.079  4.286   -10.230 1.00 82.16 80  A 1 
ATOM   616  C CD1 . LEU A 1 80  ? 14.752  2.827   -10.542 1.00 74.22 80  A 1 
ATOM   617  C CD2 . LEU A 1 80  ? 16.535  4.363   -9.781  1.00 74.47 80  A 1 
ATOM   618  N N   . SER A 1 81  ? 12.256  6.815   -10.521 1.00 80.25 81  A 1 
ATOM   619  C CA  . SER A 1 81  ? 11.329  7.254   -9.470  1.00 79.17 81  A 1 
ATOM   620  C C   . SER A 1 81  ? 9.872   6.843   -9.756  1.00 78.78 81  A 1 
ATOM   621  O O   . SER A 1 81  ? 9.298   6.105   -8.947  1.00 77.70 81  A 1 
ATOM   622  C CB  . SER A 1 81  ? 11.492  8.760   -9.231  1.00 78.21 81  A 1 
ATOM   623  O OG  . SER A 1 81  ? 10.583  9.206   -8.254  1.00 70.02 81  A 1 
ATOM   624  N N   . PRO A 1 82  ? 9.287   7.177   -10.919 1.00 80.64 82  A 1 
ATOM   625  C CA  . PRO A 1 82  ? 7.924   6.739   -11.224 1.00 79.16 82  A 1 
ATOM   626  C C   . PRO A 1 82  ? 7.820   5.217   -11.372 1.00 79.87 82  A 1 
ATOM   627  O O   . PRO A 1 82  ? 6.848   4.617   -10.907 1.00 78.97 82  A 1 
ATOM   628  C CB  . PRO A 1 82  ? 7.539   7.492   -12.503 1.00 77.42 82  A 1 
ATOM   629  C CG  . PRO A 1 82  ? 8.867   7.799   -13.174 1.00 75.10 82  A 1 
ATOM   630  C CD  . PRO A 1 82  ? 9.792   8.027   -11.991 1.00 78.18 82  A 1 
ATOM   631  N N   . LEU A 1 83  ? 8.843   4.544   -11.928 1.00 80.83 83  A 1 
ATOM   632  C CA  . LEU A 1 83  ? 8.848   3.085   -12.021 1.00 80.53 83  A 1 
ATOM   633  C C   . LEU A 1 83  ? 8.868   2.408   -10.642 1.00 79.52 83  A 1 
ATOM   634  O O   . LEU A 1 83  ? 8.229   1.372   -10.462 1.00 78.38 83  A 1 
ATOM   635  C CB  . LEU A 1 83  ? 10.031  2.640   -12.888 1.00 81.27 83  A 1 
ATOM   636  C CG  . LEU A 1 83  ? 10.126  1.119   -13.065 1.00 79.10 83  A 1 
ATOM   637  C CD1 . LEU A 1 83  ? 8.927   0.526   -13.800 1.00 71.51 83  A 1 
ATOM   638  C CD2 . LEU A 1 83  ? 11.383  0.778   -13.855 1.00 72.23 83  A 1 
ATOM   639  N N   . GLN A 1 84  ? 9.575   2.964   -9.653  1.00 79.88 84  A 1 
ATOM   640  C CA  . GLN A 1 84  ? 9.550   2.463   -8.277  1.00 78.87 84  A 1 
ATOM   641  C C   . GLN A 1 84  ? 8.151   2.568   -7.660  1.00 76.99 84  A 1 
ATOM   642  O O   . GLN A 1 84  ? 7.719   1.622   -6.995  1.00 74.88 84  A 1 
ATOM   643  C CB  . GLN A 1 84  ? 10.558  3.229   -7.411  1.00 79.66 84  A 1 
ATOM   644  C CG  . GLN A 1 84  ? 11.998  2.764   -7.655  1.00 77.08 84  A 1 
ATOM   645  C CD  . GLN A 1 84  ? 13.019  3.611   -6.898  1.00 76.46 84  A 1 
ATOM   646  O OE1 . GLN A 1 84  ? 12.738  4.610   -6.282  1.00 70.75 84  A 1 
ATOM   647  N NE2 . GLN A 1 84  ? 14.273  3.225   -6.878  1.00 68.26 84  A 1 
ATOM   648  N N   . SER A 1 85  ? 7.451   3.663   -7.931  1.00 76.21 85  A 1 
ATOM   649  C CA  . SER A 1 85  ? 6.076   3.865   -7.472  1.00 75.70 85  A 1 
ATOM   650  C C   . SER A 1 85  ? 5.121   2.812   -8.044  1.00 74.96 85  A 1 
ATOM   651  O O   . SER A 1 85  ? 4.413   2.168   -7.277  1.00 72.59 85  A 1 
ATOM   652  C CB  . SER A 1 85  ? 5.596   5.277   -7.819  1.00 75.18 85  A 1 
ATOM   653  O OG  . SER A 1 85  ? 6.455   6.229   -7.222  1.00 68.70 85  A 1 
ATOM   654  N N   . VAL A 1 86  ? 5.170   2.554   -9.354  1.00 76.68 86  A 1 
ATOM   655  C CA  . VAL A 1 86  ? 4.299   1.535   -9.982  1.00 75.80 86  A 1 
ATOM   656  C C   . VAL A 1 86  ? 4.712   0.096   -9.668  1.00 75.10 86  A 1 
ATOM   657  O O   . VAL A 1 86  ? 3.866   -0.789  -9.578  1.00 73.88 86  A 1 
ATOM   658  C CB  . VAL A 1 86  ? 4.160   1.690   -11.512 1.00 75.15 86  A 1 
ATOM   659  C CG1 . VAL A 1 86  ? 3.477   2.999   -11.871 1.00 68.96 86  A 1 
ATOM   660  C CG2 . VAL A 1 86  ? 5.483   1.607   -12.269 1.00 69.53 86  A 1 
ATOM   661  N N   . SER A 1 87  ? 6.015   -0.167  -9.467  1.00 74.85 87  A 1 
ATOM   662  C CA  . SER A 1 87  ? 6.492   -1.540  -9.260  1.00 74.10 87  A 1 
ATOM   663  C C   . SER A 1 87  ? 6.084   -2.135  -7.912  1.00 72.26 87  A 1 
ATOM   664  O O   . SER A 1 87  ? 6.224   -3.344  -7.729  1.00 69.58 87  A 1 
ATOM   665  C CB  . SER A 1 87  ? 8.012   -1.630  -9.401  1.00 73.79 87  A 1 
ATOM   666  O OG  . SER A 1 87  ? 8.425   -1.302  -10.710 1.00 68.34 87  A 1 
ATOM   667  N N   . GLY A 1 88  ? 5.609   -1.332  -6.964  1.00 72.52 88  A 1 
ATOM   668  C CA  . GLY A 1 88  ? 5.149   -1.807  -5.655  1.00 71.14 88  A 1 
ATOM   669  C C   . GLY A 1 88  ? 3.961   -2.762  -5.750  1.00 70.88 88  A 1 
ATOM   670  O O   . GLY A 1 88  ? 3.923   -3.777  -5.057  1.00 68.21 88  A 1 
ATOM   671  N N   . ILE A 1 89  ? 3.056   -2.495  -6.694  1.00 69.54 89  A 1 
ATOM   672  C CA  . ILE A 1 89  ? 1.875   -3.334  -6.932  1.00 69.02 89  A 1 
ATOM   673  C C   . ILE A 1 89  ? 2.150   -4.549  -7.834  1.00 68.32 89  A 1 
ATOM   674  O O   . ILE A 1 89  ? 1.332   -5.466  -7.884  1.00 65.40 89  A 1 
ATOM   675  C CB  . ILE A 1 89  ? 0.695   -2.492  -7.461  1.00 66.89 89  A 1 
ATOM   676  C CG1 . ILE A 1 89  ? 1.012   -1.808  -8.808  1.00 62.56 89  A 1 
ATOM   677  C CG2 . ILE A 1 89  ? 0.276   -1.456  -6.402  1.00 60.44 89  A 1 
ATOM   678  C CD1 . ILE A 1 89  ? -0.238  -1.342  -9.546  1.00 57.00 89  A 1 
ATOM   679  N N   . VAL A 1 90  ? 3.294   -4.578  -8.519  1.00 64.58 90  A 1 
ATOM   680  C CA  . VAL A 1 90  ? 3.661   -5.644  -9.455  1.00 65.64 90  A 1 
ATOM   681  C C   . VAL A 1 90  ? 4.203   -6.859  -8.702  1.00 65.36 90  A 1 
ATOM   682  O O   . VAL A 1 90  ? 5.178   -6.775  -7.948  1.00 63.17 90  A 1 
ATOM   683  C CB  . VAL A 1 90  ? 4.664   -5.136  -10.508 1.00 64.41 90  A 1 
ATOM   684  C CG1 . VAL A 1 90  ? 5.114   -6.254  -11.452 1.00 59.61 90  A 1 
ATOM   685  C CG2 . VAL A 1 90  ? 4.047   -4.035  -11.378 1.00 60.40 90  A 1 
ATOM   686  N N   . GLU A 1 91  ? 3.611   -8.020  -8.953  1.00 59.87 91  A 1 
ATOM   687  C CA  . GLU A 1 91  ? 4.056   -9.288  -8.376  1.00 60.04 91  A 1 
ATOM   688  C C   . GLU A 1 91  ? 5.298   -9.828  -9.091  1.00 60.07 91  A 1 
ATOM   689  O O   . GLU A 1 91  ? 5.426   -9.775  -10.312 1.00 56.82 91  A 1 
ATOM   690  C CB  . GLU A 1 91  ? 2.904   -10.297 -8.355  1.00 56.47 91  A 1 
ATOM   691  C CG  . GLU A 1 91  ? 1.865   -9.809  -7.341  1.00 50.62 91  A 1 
ATOM   692  C CD  . GLU A 1 91  ? 0.643   -10.696 -7.186  1.00 47.78 91  A 1 
ATOM   693  O OE1 . GLU A 1 91  ? -0.266  -10.171 -6.495  1.00 44.53 91  A 1 
ATOM   694  O OE2 . GLU A 1 91  ? 0.645   -11.818 -7.722  1.00 44.21 91  A 1 
ATOM   695  N N   . ARG A 1 92  ? 6.254   -10.365 -8.314  1.00 59.05 92  A 1 
ATOM   696  C CA  . ARG A 1 92  ? 7.508   -10.911 -8.870  1.00 59.54 92  A 1 
ATOM   697  C C   . ARG A 1 92  ? 7.304   -12.218 -9.637  1.00 58.77 92  A 1 
ATOM   698  O O   . ARG A 1 92  ? 8.108   -12.537 -10.504 1.00 55.18 92  A 1 
ATOM   699  C CB  . ARG A 1 92  ? 8.548   -11.128 -7.759  1.00 56.38 92  A 1 
ATOM   700  C CG  . ARG A 1 92  ? 9.124   -9.815  -7.218  1.00 51.67 92  A 1 
ATOM   701  C CD  . ARG A 1 92  ? 10.238  -10.124 -6.210  1.00 49.52 92  A 1 
ATOM   702  N NE  . ARG A 1 92  ? 10.881  -8.896  -5.702  1.00 44.46 92  A 1 
ATOM   703  C CZ  . ARG A 1 92  ? 11.905  -8.841  -4.859  1.00 39.07 92  A 1 
ATOM   704  N NH1 . ARG A 1 92  ? 12.449  -9.915  -4.358  1.00 38.06 92  A 1 
ATOM   705  N NH2 . ARG A 1 92  ? 12.409  -7.694  -4.502  1.00 36.26 92  A 1 
ATOM   706  N N   . ARG A 1 93  ? 6.293   -12.986 -9.268  1.00 58.88 93  A 1 
ATOM   707  C CA  . ARG A 1 93  ? 5.937   -14.265 -9.884  1.00 59.38 93  A 1 
ATOM   708  C C   . ARG A 1 93  ? 4.424   -14.335 -9.973  1.00 58.61 93  A 1 
ATOM   709  O O   . ARG A 1 93  ? 3.772   -14.430 -8.941  1.00 54.37 93  A 1 
ATOM   710  C CB  . ARG A 1 93  ? 6.479   -15.447 -9.056  1.00 56.43 93  A 1 
ATOM   711  C CG  . ARG A 1 93  ? 8.009   -15.544 -9.080  1.00 51.56 93  A 1 
ATOM   712  C CD  . ARG A 1 93  ? 8.458   -16.800 -8.323  1.00 49.02 93  A 1 
ATOM   713  N NE  . ARG A 1 93  ? 9.929   -16.929 -8.305  1.00 43.23 93  A 1 
ATOM   714  C CZ  . ARG A 1 93  ? 10.623  -17.877 -7.692  1.00 38.78 93  A 1 
ATOM   715  N NH1 . ARG A 1 93  ? 10.044  -18.822 -7.012  1.00 36.72 93  A 1 
ATOM   716  N NH2 . ARG A 1 93  ? 11.925  -17.889 -7.753  1.00 35.40 93  A 1 
ATOM   717  N N   . HIS A 1 94  ? 3.914   -14.294 -11.184 1.00 56.85 94  A 1 
ATOM   718  C CA  . HIS A 1 94  ? 2.496   -14.477 -11.454 1.00 59.19 94  A 1 
ATOM   719  C C   . HIS A 1 94  ? 2.316   -15.606 -12.468 1.00 62.16 94  A 1 
ATOM   720  O O   . HIS A 1 94  ? 3.151   -15.781 -13.361 1.00 60.20 94  A 1 
ATOM   721  C CB  . HIS A 1 94  ? 1.870   -13.156 -11.926 1.00 55.48 94  A 1 
ATOM   722  C CG  . HIS A 1 94  ? 0.386   -13.113 -11.674 1.00 52.15 94  A 1 
ATOM   723  N ND1 . HIS A 1 94  ? -0.603  -13.754 -12.377 1.00 48.99 94  A 1 
ATOM   724  C CD2 . HIS A 1 94  ? -0.213  -12.520 -10.596 1.00 46.94 94  A 1 
ATOM   725  C CE1 . HIS A 1 94  ? -1.769  -13.581 -11.735 1.00 45.13 94  A 1 
ATOM   726  N NE2 . HIS A 1 94  ? -1.576  -12.827 -10.642 1.00 45.75 94  A 1 
ATOM   727  N N   . THR A 1 95  ? 1.237   -16.365 -12.343 1.00 57.79 95  A 1 
ATOM   728  C CA  . THR A 1 95  ? 0.862   -17.411 -13.309 1.00 58.78 95  A 1 
ATOM   729  C C   . THR A 1 95  ? 0.647   -16.844 -14.712 1.00 60.54 95  A 1 
ATOM   730  O O   . THR A 1 95  ? 1.006   -17.485 -15.695 1.00 58.13 95  A 1 
ATOM   731  C CB  . THR A 1 95  ? -0.415  -18.118 -12.847 1.00 54.92 95  A 1 
ATOM   732  O OG1 . THR A 1 95  ? -1.381  -17.152 -12.503 1.00 49.88 95  A 1 
ATOM   733  C CG2 . THR A 1 95  ? -0.170  -18.983 -11.611 1.00 48.85 95  A 1 
ATOM   734  N N   . LEU A 1 96  ? 0.151   -15.610 -14.794 1.00 59.97 96  A 1 
ATOM   735  C CA  . LEU A 1 96  ? 0.055   -14.836 -16.029 1.00 62.93 96  A 1 
ATOM   736  C C   . LEU A 1 96  ? 1.228   -13.839 -16.110 1.00 65.32 96  A 1 
ATOM   737  O O   . LEU A 1 96  ? 1.225   -12.849 -15.371 1.00 63.23 96  A 1 
ATOM   738  C CB  . LEU A 1 96  ? -1.308  -14.127 -16.086 1.00 60.47 96  A 1 
ATOM   739  C CG  . LEU A 1 96  ? -2.515  -15.080 -16.154 1.00 54.43 96  A 1 
ATOM   740  C CD1 . LEU A 1 96  ? -3.806  -14.266 -16.100 1.00 50.66 96  A 1 
ATOM   741  C CD2 . LEU A 1 96  ? -2.516  -15.907 -17.443 1.00 49.27 96  A 1 
ATOM   742  N N   . PRO A 1 97  ? 2.229   -14.046 -17.004 1.00 65.43 97  A 1 
ATOM   743  C CA  . PRO A 1 97  ? 3.434   -13.205 -17.067 1.00 68.03 97  A 1 
ATOM   744  C C   . PRO A 1 97  ? 3.156   -11.711 -17.267 1.00 69.43 97  A 1 
ATOM   745  O O   . PRO A 1 97  ? 3.895   -10.876 -16.757 1.00 69.09 97  A 1 
ATOM   746  C CB  . PRO A 1 97  ? 4.252   -13.770 -18.233 1.00 66.82 97  A 1 
ATOM   747  C CG  . PRO A 1 97  ? 3.842   -15.239 -18.268 1.00 64.53 97  A 1 
ATOM   748  C CD  . PRO A 1 97  ? 2.364   -15.190 -17.887 1.00 66.53 97  A 1 
ATOM   749  N N   . ILE A 1 98  ? 2.081   -11.368 -17.974 1.00 67.18 98  A 1 
ATOM   750  C CA  . ILE A 1 98  ? 1.700   -9.979  -18.249 1.00 69.46 98  A 1 
ATOM   751  C C   . ILE A 1 98  ? 1.375   -9.180  -16.977 1.00 70.03 98  A 1 
ATOM   752  O O   . ILE A 1 98  ? 1.631   -7.979  -16.927 1.00 68.84 98  A 1 
ATOM   753  C CB  . ILE A 1 98  ? 0.553   -9.963  -19.277 1.00 68.04 98  A 1 
ATOM   754  C CG1 . ILE A 1 98  ? 0.460   -8.577  -19.936 1.00 62.56 98  A 1 
ATOM   755  C CG2 . ILE A 1 98  ? -0.790  -10.400 -18.658 1.00 62.33 98  A 1 
ATOM   756  C CD1 . ILE A 1 98  ? -0.229  -8.629  -21.290 1.00 59.08 98  A 1 
ATOM   757  N N   . LEU A 1 99  ? 0.930   -9.842  -15.915 1.00 64.95 99  A 1 
ATOM   758  C CA  . LEU A 1 99  ? 0.654   -9.215  -14.615 1.00 65.47 99  A 1 
ATOM   759  C C   . LEU A 1 99  ? 1.927   -8.903  -13.807 1.00 66.78 99  A 1 
ATOM   760  O O   . LEU A 1 99  ? 1.872   -8.181  -12.812 1.00 65.34 99  A 1 
ATOM   761  C CB  . LEU A 1 99  ? -0.312  -10.101 -13.814 1.00 63.09 99  A 1 
ATOM   762  C CG  . LEU A 1 99  ? -1.678  -10.328 -14.486 1.00 59.15 99  A 1 
ATOM   763  C CD1 . LEU A 1 99  ? -2.564  -11.185 -13.588 1.00 56.50 99  A 1 
ATOM   764  C CD2 . LEU A 1 99  ? -2.414  -9.016  -14.750 1.00 55.38 99  A 1 
ATOM   765  N N   . SER A 1 100 ? 3.089   -9.410  -14.249 1.00 71.42 100 A 1 
ATOM   766  C CA  . SER A 1 100 ? 4.402   -9.022  -13.720 1.00 72.72 100 A 1 
ATOM   767  C C   . SER A 1 100 ? 5.033   -7.854  -14.483 1.00 73.96 100 A 1 
ATOM   768  O O   . SER A 1 100 ? 6.146   -7.431  -14.158 1.00 71.71 100 A 1 
ATOM   769  C CB  . SER A 1 100 ? 5.342   -10.224 -13.718 1.00 70.63 100 A 1 
ATOM   770  O OG  . SER A 1 100 ? 4.835   -11.257 -12.890 1.00 63.47 100 A 1 
ATOM   771  N N   . ASN A 1 101 ? 4.348   -7.330  -15.497 1.00 72.72 101 A 1 
ATOM   772  C CA  . ASN A 1 101 ? 4.834   -6.264  -16.360 1.00 75.31 101 A 1 
ATOM   773  C C   . ASN A 1 101 ? 4.283   -4.891  -15.948 1.00 74.76 101 A 1 
ATOM   774  O O   . ASN A 1 101 ? 3.268   -4.777  -15.266 1.00 74.64 101 A 1 
ATOM   775  C CB  . ASN A 1 101 ? 4.526   -6.617  -17.825 1.00 74.29 101 A 1 
ATOM   776  C CG  . ASN A 1 101 ? 5.379   -7.737  -18.393 1.00 72.62 101 A 1 
ATOM   777  O OD1 . ASN A 1 101 ? 6.185   -8.373  -17.735 1.00 66.87 101 A 1 
ATOM   778  N ND2 . ASN A 1 101 ? 5.263   -7.984  -19.673 1.00 65.33 101 A 1 
ATOM   779  N N   . VAL A 1 102 ? 4.964   -3.846  -16.382 1.00 77.10 102 A 1 
ATOM   780  C CA  . VAL A 1 102 ? 4.451   -2.476  -16.445 1.00 78.10 102 A 1 
ATOM   781  C C   . VAL A 1 102 ? 4.105   -2.154  -17.888 1.00 78.11 102 A 1 
ATOM   782  O O   . VAL A 1 102 ? 4.794   -2.591  -18.810 1.00 78.47 102 A 1 
ATOM   783  C CB  . VAL A 1 102 ? 5.440   -1.470  -15.829 1.00 77.63 102 A 1 
ATOM   784  C CG1 . VAL A 1 102 ? 6.769   -1.366  -16.590 1.00 68.54 102 A 1 
ATOM   785  C CG2 . VAL A 1 102 ? 4.832   -0.074  -15.715 1.00 67.96 102 A 1 
ATOM   786  N N   . LEU A 1 103 ? 3.046   -1.408  -18.082 1.00 72.43 103 A 1 
ATOM   787  C CA  . LEU A 1 103 ? 2.596   -0.935  -19.381 1.00 72.18 103 A 1 
ATOM   788  C C   . LEU A 1 103 ? 3.113   0.489   -19.598 1.00 72.58 103 A 1 
ATOM   789  O O   . LEU A 1 103 ? 2.992   1.328   -18.711 1.00 72.25 103 A 1 
ATOM   790  C CB  . LEU A 1 103 ? 1.074   -1.075  -19.389 1.00 69.50 103 A 1 
ATOM   791  C CG  . LEU A 1 103 ? 0.350   -0.646  -20.661 1.00 64.18 103 A 1 
ATOM   792  C CD1 . LEU A 1 103 ? 0.903   -1.257  -21.937 1.00 60.25 103 A 1 
ATOM   793  C CD2 . LEU A 1 103 ? -1.086  -1.166  -20.525 1.00 59.74 103 A 1 
ATOM   794  N N   . LEU A 1 104 ? 3.744   0.724   -20.742 1.00 74.19 104 A 1 
ATOM   795  C CA  . LEU A 1 104 ? 4.309   2.013   -21.135 1.00 74.77 104 A 1 
ATOM   796  C C   . LEU A 1 104 ? 3.430   2.630   -22.221 1.00 74.39 104 A 1 
ATOM   797  O O   . LEU A 1 104 ? 3.268   2.038   -23.287 1.00 73.62 104 A 1 
ATOM   798  C CB  . LEU A 1 104 ? 5.751   1.828   -21.643 1.00 74.09 104 A 1 
ATOM   799  C CG  . LEU A 1 104 ? 6.737   1.166   -20.664 1.00 70.04 104 A 1 
ATOM   800  C CD1 . LEU A 1 104 ? 8.113   1.045   -21.310 1.00 64.87 104 A 1 
ATOM   801  C CD2 . LEU A 1 104 ? 6.918   1.979   -19.388 1.00 65.95 104 A 1 
ATOM   802  N N   . GLU A 1 105 ? 2.911   3.809   -21.967 1.00 66.74 105 A 1 
ATOM   803  C CA  . GLU A 1 105 ? 2.144   4.594   -22.936 1.00 67.64 105 A 1 
ATOM   804  C C   . GLU A 1 105 ? 2.803   5.954   -23.137 1.00 66.72 105 A 1 
ATOM   805  O O   . GLU A 1 105 ? 3.067   6.676   -22.182 1.00 66.40 105 A 1 
ATOM   806  C CB  . GLU A 1 105 ? 0.692   4.740   -22.469 1.00 66.73 105 A 1 
ATOM   807  C CG  . GLU A 1 105 ? -0.152  5.601   -23.417 1.00 60.47 105 A 1 
ATOM   808  C CD  . GLU A 1 105 ? -1.626  5.687   -22.986 1.00 59.24 105 A 1 
ATOM   809  O OE1 . GLU A 1 105 ? -2.501  5.802   -23.874 1.00 55.67 105 A 1 
ATOM   810  O OE2 . GLU A 1 105 ? -1.924  5.671   -21.777 1.00 55.30 105 A 1 
ATOM   811  N N   . LYS A 1 106 ? 3.043   6.342   -24.386 1.00 67.02 106 A 1 
ATOM   812  C CA  . LYS A 1 106 ? 3.455   7.698   -24.740 1.00 67.48 106 A 1 
ATOM   813  C C   . LYS A 1 106 ? 2.308   8.401   -25.449 1.00 67.55 106 A 1 
ATOM   814  O O   . LYS A 1 106 ? 1.857   7.940   -26.491 1.00 66.31 106 A 1 
ATOM   815  C CB  . LYS A 1 106 ? 4.740   7.658   -25.573 1.00 65.89 106 A 1 
ATOM   816  C CG  . LYS A 1 106 ? 5.219   9.083   -25.866 1.00 59.67 106 A 1 
ATOM   817  C CD  . LYS A 1 106 ? 6.489   9.080   -26.706 1.00 58.71 106 A 1 
ATOM   818  C CE  . LYS A 1 106 ? 6.865   10.533  -27.003 1.00 53.29 106 A 1 
ATOM   819  N NZ  . LYS A 1 106 ? 8.145   10.626  -27.726 1.00 49.45 106 A 1 
ATOM   820  N N   . ARG A 1 107 ? 1.882   9.531   -24.905 1.00 65.20 107 A 1 
ATOM   821  C CA  . ARG A 1 107 ? 0.996   10.486  -25.585 1.00 65.82 107 A 1 
ATOM   822  C C   . ARG A 1 107 ? 1.655   11.858  -25.571 1.00 65.28 107 A 1 
ATOM   823  O O   . ARG A 1 107 ? 1.960   12.368  -24.497 1.00 61.90 107 A 1 
ATOM   824  C CB  . ARG A 1 107 ? -0.392  10.538  -24.935 1.00 63.32 107 A 1 
ATOM   825  C CG  . ARG A 1 107 ? -1.148  9.215   -25.058 1.00 57.81 107 A 1 
ATOM   826  C CD  . ARG A 1 107 ? -2.614  9.409   -24.637 1.00 56.22 107 A 1 
ATOM   827  N NE  . ARG A 1 107 ? -3.316  8.123   -24.614 1.00 51.33 107 A 1 
ATOM   828  C CZ  . ARG A 1 107 ? -4.607  7.896   -24.605 1.00 46.16 107 A 1 
ATOM   829  N NH1 . ARG A 1 107 ? -5.493  8.855   -24.645 1.00 44.79 107 A 1 
ATOM   830  N NH2 . ARG A 1 107 ? -5.017  6.665   -24.541 1.00 43.51 107 A 1 
ATOM   831  N N   . ASP A 1 108 ? 1.881   12.422  -26.758 1.00 62.69 108 A 1 
ATOM   832  C CA  . ASP A 1 108 ? 2.577   13.699  -26.944 1.00 64.77 108 A 1 
ATOM   833  C C   . ASP A 1 108 ? 3.931   13.714  -26.204 1.00 64.69 108 A 1 
ATOM   834  O O   . ASP A 1 108 ? 4.751   12.803  -26.402 1.00 61.16 108 A 1 
ATOM   835  C CB  . ASP A 1 108 ? 1.608   14.856  -26.604 1.00 62.87 108 A 1 
ATOM   836  C CG  . ASP A 1 108 ? 0.280   14.722  -27.359 1.00 59.57 108 A 1 
ATOM   837  O OD1 . ASP A 1 108 ? 0.343   14.459  -28.581 1.00 57.48 108 A 1 
ATOM   838  O OD2 . ASP A 1 108 ? -0.782  14.827  -26.710 1.00 57.04 108 A 1 
ATOM   839  N N   . ASP A 1 109 ? 4.171   14.699  -25.333 1.00 64.30 109 A 1 
ATOM   840  C CA  . ASP A 1 109 ? 5.384   14.852  -24.517 1.00 66.50 109 A 1 
ATOM   841  C C   . ASP A 1 109 ? 5.272   14.213  -23.121 1.00 68.13 109 A 1 
ATOM   842  O O   . ASP A 1 109 ? 6.150   14.379  -22.268 1.00 65.33 109 A 1 
ATOM   843  C CB  . ASP A 1 109 ? 5.762   16.341  -24.450 1.00 63.73 109 A 1 
ATOM   844  C CG  . ASP A 1 109 ? 6.130   16.905  -25.828 1.00 57.53 109 A 1 
ATOM   845  O OD1 . ASP A 1 109 ? 6.787   16.172  -26.602 1.00 52.65 109 A 1 
ATOM   846  O OD2 . ASP A 1 109 ? 5.736   18.057  -26.097 1.00 51.22 109 A 1 
ATOM   847  N N   . THR A 1 110 ? 4.219   13.458  -22.878 1.00 61.69 110 A 1 
ATOM   848  C CA  . THR A 1 110 ? 3.967   12.772  -21.608 1.00 65.57 110 A 1 
ATOM   849  C C   . THR A 1 110 ? 4.179   11.269  -21.761 1.00 66.66 110 A 1 
ATOM   850  O O   . THR A 1 110 ? 3.482   10.598  -22.529 1.00 66.61 110 A 1 
ATOM   851  C CB  . THR A 1 110 ? 2.563   13.085  -21.075 1.00 64.46 110 A 1 
ATOM   852  O OG1 . THR A 1 110 ? 2.394   14.482  -20.985 1.00 58.12 110 A 1 
ATOM   853  C CG2 . THR A 1 110 ? 2.335   12.530  -19.673 1.00 58.59 110 A 1 
ATOM   854  N N   . LEU A 1 111 ? 5.127   10.723  -20.991 1.00 65.78 111 A 1 
ATOM   855  C CA  . LEU A 1 111 ? 5.199   9.279   -20.781 1.00 67.31 111 A 1 
ATOM   856  C C   . LEU A 1 111 ? 4.313   8.921   -19.593 1.00 68.33 111 A 1 
ATOM   857  O O   . LEU A 1 111 ? 4.598   9.282   -18.448 1.00 65.73 111 A 1 
ATOM   858  C CB  . LEU A 1 111 ? 6.646   8.819   -20.577 1.00 66.59 111 A 1 
ATOM   859  C CG  . LEU A 1 111 ? 6.779   7.291   -20.420 1.00 63.55 111 A 1 
ATOM   860  C CD1 . LEU A 1 111 ? 6.511   6.551   -21.731 1.00 60.07 111 A 1 
ATOM   861  C CD2 . LEU A 1 111 ? 8.181   6.919   -19.953 1.00 60.39 111 A 1 
ATOM   862  N N   . THR A 1 112 ? 3.277   8.186   -19.872 1.00 62.54 112 A 1 
ATOM   863  C CA  . THR A 1 112 ? 2.385   7.598   -18.887 1.00 63.81 112 A 1 
ATOM   864  C C   . THR A 1 112 ? 2.786   6.145   -18.699 1.00 65.00 112 A 1 
ATOM   865  O O   . THR A 1 112 ? 2.845   5.365   -19.652 1.00 64.58 112 A 1 
ATOM   866  C CB  . THR A 1 112 ? 0.932   7.738   -19.336 1.00 61.51 112 A 1 
ATOM   867  O OG1 . THR A 1 112 ? 0.608   9.096   -19.521 1.00 55.38 112 A 1 
ATOM   868  C CG2 . THR A 1 112 ? -0.042  7.189   -18.311 1.00 54.20 112 A 1 
ATOM   869  N N   . LEU A 1 113 ? 3.074   5.752   -17.456 1.00 63.26 113 A 1 
ATOM   870  C CA  . LEU A 1 113 ? 3.303   4.347   -17.127 1.00 63.73 113 A 1 
ATOM   871  C C   . LEU A 1 113 ? 1.951   3.659   -16.879 1.00 63.23 113 A 1 
ATOM   872  O O   . LEU A 1 113 ? 1.750   3.097   -15.820 1.00 62.25 113 A 1 
ATOM   873  C CB  . LEU A 1 113 ? 4.321   4.229   -15.980 1.00 62.50 113 A 1 
ATOM   874  C CG  . LEU A 1 113 ? 5.693   4.874   -16.262 1.00 58.55 113 A 1 
ATOM   875  C CD1 . LEU A 1 113 ? 6.578   4.800   -15.029 1.00 54.95 113 A 1 
ATOM   876  C CD2 . LEU A 1 113 ? 6.451   4.178   -17.385 1.00 55.76 113 A 1 
ATOM   877  N N   . ILE A 1 114 ? 1.023   3.762   -17.825 1.00 55.77 114 A 1 
ATOM   878  C CA  . ILE A 1 114 ? -0.127  2.889   -18.181 1.00 55.55 114 A 1 
ATOM   879  C C   . ILE A 1 114 ? -0.799  3.292   -19.518 1.00 54.42 114 A 1 
ATOM   880  O O   . ILE A 1 114 ? -1.353  4.378   -19.632 1.00 52.18 114 A 1 
ATOM   881  C CB  . ILE A 1 114 ? -1.259  2.809   -17.115 1.00 53.12 114 A 1 
ATOM   882  C CG1 . ILE A 1 114 ? -0.720  2.330   -15.759 1.00 49.33 114 A 1 
ATOM   883  C CG2 . ILE A 1 114 ? -2.431  1.898   -17.559 1.00 48.65 114 A 1 
ATOM   884  C CD1 . ILE A 1 114 ? -1.780  1.961   -14.737 1.00 45.85 114 A 1 
ATOM   885  N N   . ALA A 1 115 ? -0.877  2.426   -20.403 1.00 38.38 115 A 1 
ATOM   886  C CA  . ALA A 1 115 ? -1.811  1.804   -21.338 1.00 37.35 115 A 1 
ATOM   887  C C   . ALA A 1 115 ? -2.032  2.348   -22.762 1.00 37.62 115 A 1 
ATOM   888  O O   . ALA A 1 115 ? -3.043  3.015   -22.992 1.00 36.28 115 A 1 
ATOM   889  C CB  . ALA A 1 115 ? -3.129  1.456   -20.654 1.00 34.38 115 A 1 
ATOM   890  N N   . THR A 1 116 ? -1.278  1.859   -23.733 1.00 33.65 116 A 1 
ATOM   891  C CA  . THR A 1 116 ? -1.848  1.455   -25.037 1.00 34.48 116 A 1 
ATOM   892  C C   . THR A 1 116 ? -1.062  0.446   -25.872 1.00 35.79 116 A 1 
ATOM   893  O O   . THR A 1 116 ? -1.735  -0.404  -26.449 1.00 34.20 116 A 1 
ATOM   894  C CB  . THR A 1 116 ? -2.320  2.587   -25.970 1.00 31.12 116 A 1 
ATOM   895  O OG1 . THR A 1 116 ? -1.709  3.804   -25.696 1.00 28.21 116 A 1 
ATOM   896  C CG2 . THR A 1 116 ? -3.833  2.810   -25.867 1.00 27.59 116 A 1 
ATOM   897  N N   . ASP A 1 117 ? 0.281   0.419   -25.902 1.00 38.42 117 A 1 
ATOM   898  C CA  . ASP A 1 117 ? 0.944   -0.353  -26.970 1.00 39.69 117 A 1 
ATOM   899  C C   . ASP A 1 117 ? 1.856   -1.504  -26.523 1.00 41.22 117 A 1 
ATOM   900  O O   . ASP A 1 117 ? 1.943   -2.516  -27.218 1.00 39.57 117 A 1 
ATOM   901  C CB  . ASP A 1 117 ? 1.648   0.609   -27.935 1.00 36.27 117 A 1 
ATOM   902  C CG  . ASP A 1 117 ? 0.677   1.618   -28.564 1.00 32.60 117 A 1 
ATOM   903  O OD1 . ASP A 1 117 ? -0.472  1.226   -28.862 1.00 29.48 117 A 1 
ATOM   904  O OD2 . ASP A 1 117 ? 1.090   2.789   -28.700 1.00 29.44 117 A 1 
ATOM   905  N N   . VAL A 1 118 ? 2.557   -1.394  -25.374 1.00 48.14 118 A 1 
ATOM   906  C CA  . VAL A 1 118 ? 3.615   -2.355  -25.008 1.00 52.08 118 A 1 
ATOM   907  C C   . VAL A 1 118 ? 3.754   -2.539  -23.494 1.00 54.59 118 A 1 
ATOM   908  O O   . VAL A 1 118 ? 3.785   -1.571  -22.740 1.00 51.62 118 A 1 
ATOM   909  C CB  . VAL A 1 118 ? 4.966   -1.907  -25.601 1.00 49.10 118 A 1 
ATOM   910  C CG1 . VAL A 1 118 ? 6.110   -2.847  -25.227 1.00 42.23 118 A 1 
ATOM   911  C CG2 . VAL A 1 118 ? 4.923   -1.861  -27.132 1.00 44.05 118 A 1 
ATOM   912  N N   . THR A 1 119 ? 3.943   -3.783  -23.041 1.00 61.00 119 A 1 
ATOM   913  C CA  . THR A 1 119 ? 4.262   -4.112  -21.643 1.00 64.73 119 A 1 
ATOM   914  C C   . THR A 1 119 ? 5.671   -4.675  -21.495 1.00 68.73 119 A 1 
ATOM   915  O O   . THR A 1 119 ? 6.171   -5.371  -22.375 1.00 67.92 119 A 1 
ATOM   916  C CB  . THR A 1 119 ? 3.243   -5.068  -21.014 1.00 59.79 119 A 1 
ATOM   917  O OG1 . THR A 1 119 ? 3.335   -6.349  -21.580 1.00 54.40 119 A 1 
ATOM   918  C CG2 . THR A 1 119 ? 1.801   -4.617  -21.193 1.00 52.68 119 A 1 
ATOM   919  N N   . VAL A 1 120 ? 6.336   -4.412  -20.369 1.00 71.90 120 A 1 
ATOM   920  C CA  . VAL A 1 120 ? 7.692   -4.891  -20.063 1.00 74.90 120 A 1 
ATOM   921  C C   . VAL A 1 120 ? 7.811   -5.321  -18.602 1.00 74.90 120 A 1 
ATOM   922  O O   . VAL A 1 120 ? 7.129   -4.783  -17.730 1.00 74.97 120 A 1 
ATOM   923  C CB  . VAL A 1 120 ? 8.733   -3.823  -20.444 1.00 75.14 120 A 1 
ATOM   924  C CG1 . VAL A 1 120 ? 8.675   -2.574  -19.556 1.00 67.39 120 A 1 
ATOM   925  C CG2 . VAL A 1 120 ? 10.153  -4.383  -20.405 1.00 67.74 120 A 1 
ATOM   926  N N   . ALA A 1 121 ? 8.693   -6.287  -18.318 1.00 76.62 121 A 1 
ATOM   927  C CA  . ALA A 1 121 ? 8.908   -6.785  -16.957 1.00 78.01 121 A 1 
ATOM   928  C C   . ALA A 1 121 ? 9.396   -5.671  -16.012 1.00 79.86 121 A 1 
ATOM   929  O O   . ALA A 1 121 ? 10.559  -5.259  -16.061 1.00 79.58 121 A 1 
ATOM   930  C CB  . ALA A 1 121 ? 9.880   -7.967  -17.016 1.00 76.08 121 A 1 
ATOM   931  N N   . ALA A 1 122 ? 8.525   -5.216  -15.119 1.00 81.58 122 A 1 
ATOM   932  C CA  . ALA A 1 122 ? 8.742   -4.041  -14.275 1.00 81.32 122 A 1 
ATOM   933  C C   . ALA A 1 122 ? 9.987   -4.162  -13.388 1.00 83.13 122 A 1 
ATOM   934  O O   . ALA A 1 122 ? 10.801  -3.242  -13.318 1.00 82.16 122 A 1 
ATOM   935  C CB  . ALA A 1 122 ? 7.489   -3.833  -13.420 1.00 77.48 122 A 1 
ATOM   936  N N   . ARG A 1 123 ? 10.193  -5.320  -12.747 1.00 78.89 123 A 1 
ATOM   937  C CA  . ARG A 1 123 ? 11.354  -5.556  -11.873 1.00 81.79 123 A 1 
ATOM   938  C C   . ARG A 1 123 ? 12.670  -5.560  -12.645 1.00 85.30 123 A 1 
ATOM   939  O O   . ARG A 1 123 ? 13.622  -4.940  -12.183 1.00 84.84 123 A 1 
ATOM   940  C CB  . ARG A 1 123 ? 11.182  -6.859  -11.083 1.00 79.41 123 A 1 
ATOM   941  C CG  . ARG A 1 123 ? 10.040  -6.810  -10.060 1.00 71.30 123 A 1 
ATOM   942  C CD  . ARG A 1 123 ? 10.273  -5.737  -8.985  1.00 65.15 123 A 1 
ATOM   943  N NE  . ARG A 1 123 ? 9.224   -5.772  -7.957  1.00 58.88 123 A 1 
ATOM   944  C CZ  . ARG A 1 123 ? 9.089   -4.916  -6.961  1.00 50.20 123 A 1 
ATOM   945  N NH1 . ARG A 1 123 ? 9.947   -3.952  -6.749  1.00 46.37 123 A 1 
ATOM   946  N NH2 . ARG A 1 123 ? 8.066   -5.009  -6.162  1.00 44.96 123 A 1 
ATOM   947  N N   . LYS A 1 124 ? 12.729  -6.177  -13.825 1.00 84.63 124 A 1 
ATOM   948  C CA  . LYS A 1 124 ? 13.943  -6.175  -14.657 1.00 85.84 124 A 1 
ATOM   949  C C   . LYS A 1 124 ? 14.308  -4.758  -15.099 1.00 87.86 124 A 1 
ATOM   950  O O   . LYS A 1 124 ? 15.471  -4.383  -15.008 1.00 88.28 124 A 1 
ATOM   951  C CB  . LYS A 1 124 ? 13.773  -7.073  -15.890 1.00 84.40 124 A 1 
ATOM   952  C CG  . LYS A 1 124 ? 13.665  -8.566  -15.555 1.00 81.42 124 A 1 
ATOM   953  C CD  . LYS A 1 124 ? 13.563  -9.374  -16.855 1.00 76.13 124 A 1 
ATOM   954  C CE  . LYS A 1 124 ? 13.443  -10.876 -16.575 1.00 71.02 124 A 1 
ATOM   955  N NZ  . LYS A 1 124 ? 13.260  -11.647 -17.830 1.00 63.51 124 A 1 
ATOM   956  N N   . LEU A 1 125 ? 13.330  -3.963  -15.531 1.00 86.00 125 A 1 
ATOM   957  C CA  . LEU A 1 125 ? 13.558  -2.570  -15.908 1.00 86.60 125 A 1 
ATOM   958  C C   . LEU A 1 125 ? 14.019  -1.731  -14.706 1.00 88.40 125 A 1 
ATOM   959  O O   . LEU A 1 125 ? 14.961  -0.953  -14.828 1.00 88.22 125 A 1 
ATOM   960  C CB  . LEU A 1 125 ? 12.282  -2.010  -16.560 1.00 86.32 125 A 1 
ATOM   961  C CG  . LEU A 1 125 ? 12.416  -0.559  -17.058 1.00 82.98 125 A 1 
ATOM   962  C CD1 . LEU A 1 125 ? 13.524  -0.384  -18.093 1.00 71.96 125 A 1 
ATOM   963  C CD2 . LEU A 1 125 ? 11.098  -0.109  -17.690 1.00 73.13 125 A 1 
ATOM   964  N N   . GLN A 1 126 ? 13.426  -1.936  -13.536 1.00 88.38 126 A 1 
ATOM   965  C CA  . GLN A 1 126 ? 13.828  -1.276  -12.293 1.00 88.12 126 A 1 
ATOM   966  C C   . GLN A 1 126 ? 15.278  -1.604  -11.913 1.00 88.90 126 A 1 
ATOM   967  O O   . GLN A 1 126 ? 16.045  -0.696  -11.593 1.00 89.65 126 A 1 
ATOM   968  C CB  . GLN A 1 126 ? 12.860  -1.689  -11.174 1.00 87.04 126 A 1 
ATOM   969  C CG  . GLN A 1 126 ? 13.108  -0.917  -9.877  1.00 81.13 126 A 1 
ATOM   970  C CD  . GLN A 1 126 ? 12.179  -1.354  -8.750  1.00 78.59 126 A 1 
ATOM   971  O OE1 . GLN A 1 126 ? 11.942  -2.523  -8.493  1.00 72.95 126 A 1 
ATOM   972  N NE2 . GLN A 1 126 ? 11.633  -0.435  -7.989  1.00 68.15 126 A 1 
ATOM   973  N N   . ASP A 1 127 ? 15.668  -2.879  -11.957 1.00 88.31 127 A 1 
ATOM   974  C CA  . ASP A 1 127 ? 17.017  -3.328  -11.603 1.00 88.61 127 A 1 
ATOM   975  C C   . ASP A 1 127 ? 18.066  -2.793  -12.590 1.00 90.09 127 A 1 
ATOM   976  O O   . ASP A 1 127 ? 19.130  -2.333  -12.171 1.00 89.76 127 A 1 
ATOM   977  C CB  . ASP A 1 127 ? 17.047  -4.863  -11.513 1.00 87.43 127 A 1 
ATOM   978  C CG  . ASP A 1 127 ? 16.216  -5.439  -10.350 1.00 83.42 127 A 1 
ATOM   979  O OD1 . ASP A 1 127 ? 15.966  -4.708  -9.359  1.00 77.43 127 A 1 
ATOM   980  O OD2 . ASP A 1 127 ? 15.840  -6.631  -10.441 1.00 77.59 127 A 1 
ATOM   981  N N   . ILE A 1 128 ? 17.747  -2.762  -13.887 1.00 90.09 128 A 1 
ATOM   982  C CA  . ILE A 1 128 ? 18.592  -2.122  -14.908 1.00 90.42 128 A 1 
ATOM   983  C C   . ILE A 1 128 ? 18.796  -0.645  -14.573 1.00 91.20 128 A 1 
ATOM   984  O O   . ILE A 1 128 ? 19.936  -0.207  -14.447 1.00 90.80 128 A 1 
ATOM   985  C CB  . ILE A 1 128 ? 17.996  -2.313  -16.320 1.00 91.72 128 A 1 
ATOM   986  C CG1 . ILE A 1 128 ? 18.152  -3.786  -16.762 1.00 91.01 128 A 1 
ATOM   987  C CG2 . ILE A 1 128 ? 18.668  -1.380  -17.351 1.00 88.89 128 A 1 
ATOM   988  C CD1 . ILE A 1 128 ? 17.253  -4.165  -17.944 1.00 87.01 128 A 1 
ATOM   989  N N   . LEU A 1 129 ? 17.732  0.121   -14.376 1.00 90.82 129 A 1 
ATOM   990  C CA  . LEU A 1 129 ? 17.827  1.556   -14.094 1.00 89.66 129 A 1 
ATOM   991  C C   . LEU A 1 129 ? 18.582  1.845   -12.787 1.00 89.87 129 A 1 
ATOM   992  O O   . LEU A 1 129 ? 19.363  2.787   -12.737 1.00 89.20 129 A 1 
ATOM   993  C CB  . LEU A 1 129 ? 16.422  2.177   -14.072 1.00 89.77 129 A 1 
ATOM   994  C CG  . LEU A 1 129 ? 15.713  2.227   -15.440 1.00 88.00 129 A 1 
ATOM   995  C CD1 . LEU A 1 129 ? 14.294  2.761   -15.241 1.00 79.08 129 A 1 
ATOM   996  C CD2 . LEU A 1 129 ? 16.423  3.140   -16.437 1.00 79.05 129 A 1 
ATOM   997  N N   . ARG A 1 130 ? 18.430  1.011   -11.756 1.00 89.86 130 A 1 
ATOM   998  C CA  . ARG A 1 130 ? 19.193  1.120   -10.497 1.00 88.48 130 A 1 
ATOM   999  C C   . ARG A 1 130 ? 20.690  0.872   -10.673 1.00 88.33 130 A 1 
ATOM   1000 O O   . ARG A 1 130 ? 21.475  1.459   -9.937  1.00 87.16 130 A 1 
ATOM   1001 C CB  . ARG A 1 130 ? 18.648  0.128   -9.463  1.00 88.48 130 A 1 
ATOM   1002 C CG  . ARG A 1 130 ? 17.373  0.649   -8.804  1.00 83.10 130 A 1 
ATOM   1003 C CD  . ARG A 1 130 ? 16.844  -0.418  -7.846  1.00 80.56 130 A 1 
ATOM   1004 N NE  . ARG A 1 130 ? 15.717  0.094   -7.047  1.00 74.47 130 A 1 
ATOM   1005 C CZ  . ARG A 1 130 ? 14.940  -0.634  -6.266  1.00 68.16 130 A 1 
ATOM   1006 N NH1 . ARG A 1 130 ? 15.081  -1.926  -6.157  1.00 62.06 130 A 1 
ATOM   1007 N NH2 . ARG A 1 130 ? 14.001  -0.066  -5.567  1.00 61.18 130 A 1 
ATOM   1008 N N   . SER A 1 131 ? 21.081  0.015   -11.614 1.00 92.16 131 A 1 
ATOM   1009 C CA  . SER A 1 131 ? 22.491  -0.301  -11.877 1.00 91.23 131 A 1 
ATOM   1010 C C   . SER A 1 131 ? 23.234  0.778   -12.676 1.00 91.53 131 A 1 
ATOM   1011 O O   . SER A 1 131 ? 24.461  0.748   -12.754 1.00 90.66 131 A 1 
ATOM   1012 C CB  . SER A 1 131 ? 22.590  -1.662  -12.576 1.00 91.70 131 A 1 
ATOM   1013 O OG  . SER A 1 131 ? 22.235  -1.592  -13.947 1.00 85.23 131 A 1 
ATOM   1014 N N   . LEU A 1 132 ? 22.518  1.725   -13.274 1.00 89.93 132 A 1 
ATOM   1015 C CA  . LEU A 1 132 ? 23.103  2.803   -14.072 1.00 88.54 132 A 1 
ATOM   1016 C C   . LEU A 1 132 ? 23.578  3.968   -13.183 1.00 88.59 132 A 1 
ATOM   1017 O O   . LEU A 1 132 ? 23.007  4.192   -12.111 1.00 88.40 132 A 1 
ATOM   1018 C CB  . LEU A 1 132 ? 22.083  3.279   -15.117 1.00 89.88 132 A 1 
ATOM   1019 C CG  . LEU A 1 132 ? 21.688  2.219   -16.160 1.00 88.72 132 A 1 
ATOM   1020 C CD1 . LEU A 1 132 ? 20.596  2.784   -17.068 1.00 81.58 132 A 1 
ATOM   1021 C CD2 . LEU A 1 132 ? 22.869  1.782   -17.029 1.00 81.84 132 A 1 
ATOM   1022 N N   . PRO A 1 133 ? 24.590  4.765   -13.618 1.00 90.90 133 A 1 
ATOM   1023 C CA  . PRO A 1 133 ? 24.987  5.989   -12.921 1.00 88.96 133 A 1 
ATOM   1024 C C   . PRO A 1 133 ? 23.823  6.978   -12.784 1.00 88.49 133 A 1 
ATOM   1025 O O   . PRO A 1 133 ? 23.029  7.121   -13.710 1.00 86.82 133 A 1 
ATOM   1026 C CB  . PRO A 1 133 ? 26.129  6.593   -13.745 1.00 88.33 133 A 1 
ATOM   1027 C CG  . PRO A 1 133 ? 26.684  5.399   -14.526 1.00 87.42 133 A 1 
ATOM   1028 C CD  . PRO A 1 133 ? 25.449  4.542   -14.777 1.00 88.65 133 A 1 
ATOM   1029 N N   . ASP A 1 134 ? 23.770  7.713   -11.673 1.00 87.99 134 A 1 
ATOM   1030 C CA  . ASP A 1 134 ? 22.621  8.557   -11.299 1.00 86.34 134 A 1 
ATOM   1031 C C   . ASP A 1 134 ? 22.236  9.591   -12.366 1.00 85.95 134 A 1 
ATOM   1032 O O   . ASP A 1 134 ? 21.060  9.816   -12.639 1.00 83.35 134 A 1 
ATOM   1033 C CB  . ASP A 1 134 ? 22.915  9.265   -9.962  1.00 83.86 134 A 1 
ATOM   1034 C CG  . ASP A 1 134 ? 23.136  8.302   -8.783  1.00 76.39 134 A 1 
ATOM   1035 O OD1 . ASP A 1 134 ? 22.837  7.093   -8.939  1.00 68.82 134 A 1 
ATOM   1036 O OD2 . ASP A 1 134 ? 23.624  8.768   -7.740  1.00 69.85 134 A 1 
ATOM   1037 N N   . THR A 1 135 ? 23.234  10.178  -13.026 1.00 85.84 135 A 1 
ATOM   1038 C CA  . THR A 1 135 ? 23.046  11.212  -14.056 1.00 84.77 135 A 1 
ATOM   1039 C C   . THR A 1 135 ? 23.053  10.665  -15.485 1.00 85.81 135 A 1 
ATOM   1040 O O   . THR A 1 135 ? 23.072  11.444  -16.442 1.00 83.35 135 A 1 
ATOM   1041 C CB  . THR A 1 135 ? 24.102  12.311  -13.898 1.00 82.97 135 A 1 
ATOM   1042 O OG1 . THR A 1 135 ? 25.387  11.741  -13.985 1.00 77.73 135 A 1 
ATOM   1043 C CG2 . THR A 1 135 ? 23.996  13.017  -12.547 1.00 73.97 135 A 1 
ATOM   1044 N N   . ALA A 1 136 ? 23.074  9.337   -15.656 1.00 87.38 136 A 1 
ATOM   1045 C CA  . ALA A 1 136 ? 23.164  8.742   -16.984 1.00 87.09 136 A 1 
ATOM   1046 C C   . ALA A 1 136 ? 21.924  9.083   -17.830 1.00 88.19 136 A 1 
ATOM   1047 O O   . ALA A 1 136 ? 20.799  8.844   -17.387 1.00 87.17 136 A 1 
ATOM   1048 C CB  . ALA A 1 136 ? 23.357  7.227   -16.869 1.00 86.33 136 A 1 
ATOM   1049 N N   . PRO A 1 137 ? 22.109  9.587   -19.063 1.00 87.05 137 A 1 
ATOM   1050 C CA  . PRO A 1 137 ? 21.000  9.677   -20.001 1.00 87.08 137 A 1 
ATOM   1051 C C   . PRO A 1 137 ? 20.589  8.270   -20.438 1.00 87.39 137 A 1 
ATOM   1052 O O   . PRO A 1 137 ? 21.430  7.462   -20.843 1.00 85.33 137 A 1 
ATOM   1053 C CB  . PRO A 1 137 ? 21.516  10.531  -21.156 1.00 84.77 137 A 1 
ATOM   1054 C CG  . PRO A 1 137 ? 23.017  10.251  -21.156 1.00 79.76 137 A 1 
ATOM   1055 C CD  . PRO A 1 137 ? 23.347  10.018  -19.685 1.00 82.98 137 A 1 
ATOM   1056 N N   . VAL A 1 138 ? 19.302  7.987   -20.360 1.00 86.40 138 A 1 
ATOM   1057 C CA  . VAL A 1 138 ? 18.695  6.712   -20.753 1.00 86.48 138 A 1 
ATOM   1058 C C   . VAL A 1 138 ? 17.830  6.940   -21.985 1.00 86.21 138 A 1 
ATOM   1059 O O   . VAL A 1 138 ? 17.029  7.870   -22.024 1.00 84.91 138 A 1 
ATOM   1060 C CB  . VAL A 1 138 ? 17.881  6.094   -19.601 1.00 86.68 138 A 1 
ATOM   1061 C CG1 . VAL A 1 138 ? 17.292  4.733   -20.000 1.00 79.85 138 A 1 
ATOM   1062 C CG2 . VAL A 1 138 ? 18.749  5.880   -18.354 1.00 78.53 138 A 1 
ATOM   1063 N N   . THR A 1 139 ? 17.989  6.075   -22.974 1.00 86.96 139 A 1 
ATOM   1064 C CA  . THR A 1 139 ? 17.126  6.017   -24.158 1.00 85.54 139 A 1 
ATOM   1065 C C   . THR A 1 139 ? 16.349  4.709   -24.143 1.00 85.02 139 A 1 
ATOM   1066 O O   . THR A 1 139 ? 16.939  3.649   -23.916 1.00 85.12 139 A 1 
ATOM   1067 C CB  . THR A 1 139 ? 17.926  6.151   -25.462 1.00 84.17 139 A 1 
ATOM   1068 O OG1 . THR A 1 139 ? 18.782  7.268   -25.412 1.00 77.50 139 A 1 
ATOM   1069 C CG2 . THR A 1 139 ? 17.022  6.354   -26.675 1.00 76.07 139 A 1 
ATOM   1070 N N   . LEU A 1 140 ? 15.053  4.798   -24.368 1.00 84.90 140 A 1 
ATOM   1071 C CA  . LEU A 1 140 ? 14.157  3.664   -24.559 1.00 82.62 140 A 1 
ATOM   1072 C C   . LEU A 1 140 ? 13.742  3.623   -26.027 1.00 81.87 140 A 1 
ATOM   1073 O O   . LEU A 1 140 ? 13.113  4.567   -26.516 1.00 80.12 140 A 1 
ATOM   1074 C CB  . LEU A 1 140 ? 12.924  3.795   -23.650 1.00 82.57 140 A 1 
ATOM   1075 C CG  . LEU A 1 140 ? 13.206  3.892   -22.139 1.00 79.70 140 A 1 
ATOM   1076 C CD1 . LEU A 1 140 ? 11.880  3.942   -21.379 1.00 73.96 140 A 1 
ATOM   1077 C CD2 . LEU A 1 140 ? 14.016  2.708   -21.614 1.00 74.95 140 A 1 
ATOM   1078 N N   . ASP A 1 141 ? 14.088  2.539   -26.708 1.00 84.03 141 A 1 
ATOM   1079 C CA  . ASP A 1 141 ? 13.671  2.307   -28.088 1.00 82.34 141 A 1 
ATOM   1080 C C   . ASP A 1 141 ? 12.796  1.058   -28.165 1.00 81.89 141 A 1 
ATOM   1081 O O   . ASP A 1 141 ? 13.043  0.075   -27.468 1.00 81.21 141 A 1 
ATOM   1082 C CB  . ASP A 1 141 ? 14.874  2.163   -29.023 1.00 80.56 141 A 1 
ATOM   1083 C CG  . ASP A 1 141 ? 15.904  3.276   -28.862 1.00 74.24 141 A 1 
ATOM   1084 O OD1 . ASP A 1 141 ? 15.777  4.350   -29.474 1.00 68.35 141 A 1 
ATOM   1085 O OD2 . ASP A 1 141 ? 16.941  3.037   -28.199 1.00 67.10 141 A 1 
ATOM   1086 N N   . LEU A 1 142 ? 11.795  1.093   -29.018 1.00 79.14 142 A 1 
ATOM   1087 C CA  . LEU A 1 142 ? 10.938  -0.054  -29.287 1.00 77.03 142 A 1 
ATOM   1088 C C   . LEU A 1 142 ? 11.368  -0.718  -30.594 1.00 77.03 142 A 1 
ATOM   1089 O O   . LEU A 1 142 ? 11.499  -0.054  -31.620 1.00 74.69 142 A 1 
ATOM   1090 C CB  . LEU A 1 142 ? 9.473   0.408   -29.321 1.00 74.66 142 A 1 
ATOM   1091 C CG  . LEU A 1 142 ? 8.469   -0.745  -29.468 1.00 68.08 142 A 1 
ATOM   1092 C CD1 . LEU A 1 142 ? 8.527   -1.700  -28.279 1.00 64.93 142 A 1 
ATOM   1093 C CD2 . LEU A 1 142 ? 7.054   -0.177  -29.592 1.00 62.88 142 A 1 
ATOM   1094 N N   . ASP A 1 143 ? 11.554  -2.031  -30.540 1.00 78.18 143 A 1 
ATOM   1095 C CA  . ASP A 1 143 ? 11.835  -2.894  -31.682 1.00 77.81 143 A 1 
ATOM   1096 C C   . ASP A 1 143 ? 10.862  -4.078  -31.642 1.00 77.02 143 A 1 
ATOM   1097 O O   . ASP A 1 143 ? 11.095  -5.061  -30.935 1.00 73.33 143 A 1 
ATOM   1098 C CB  . ASP A 1 143 ? 13.306  -3.327  -31.615 1.00 75.60 143 A 1 
ATOM   1099 C CG  . ASP A 1 143 ? 13.677  -4.330  -32.705 1.00 70.09 143 A 1 
ATOM   1100 O OD1 . ASP A 1 143 ? 13.042  -4.319  -33.772 1.00 65.30 143 A 1 
ATOM   1101 O OD2 . ASP A 1 143 ? 14.593  -5.142  -32.430 1.00 63.59 143 A 1 
ATOM   1102 N N   . GLU A 1 144 ? 9.746   -3.955  -32.352 1.00 75.83 144 A 1 
ATOM   1103 C CA  . GLU A 1 144 ? 8.641   -4.924  -32.389 1.00 75.00 144 A 1 
ATOM   1104 C C   . GLU A 1 144 ? 8.187   -5.402  -30.993 1.00 74.77 144 A 1 
ATOM   1105 O O   . GLU A 1 144 ? 7.414   -4.739  -30.312 1.00 69.68 144 A 1 
ATOM   1106 C CB  . GLU A 1 144 ? 8.985   -6.125  -33.288 1.00 71.05 144 A 1 
ATOM   1107 C CG  . GLU A 1 144 ? 9.295   -5.783  -34.759 1.00 63.61 144 A 1 
ATOM   1108 C CD  . GLU A 1 144 ? 9.522   -7.067  -35.585 1.00 59.76 144 A 1 
ATOM   1109 O OE1 . GLU A 1 144 ? 9.530   -6.960  -36.822 1.00 54.03 144 A 1 
ATOM   1110 O OE2 . GLU A 1 144 ? 9.639   -8.161  -34.967 1.00 53.48 144 A 1 
ATOM   1111 N N   . LYS A 1 145 ? 8.693   -6.564  -30.564 1.00 78.39 145 A 1 
ATOM   1112 C CA  . LYS A 1 145 ? 8.387   -7.231  -29.284 1.00 79.59 145 A 1 
ATOM   1113 C C   . LYS A 1 145 ? 9.505   -7.082  -28.253 1.00 82.47 145 A 1 
ATOM   1114 O O   . LYS A 1 145 ? 9.623   -7.896  -27.332 1.00 79.90 145 A 1 
ATOM   1115 C CB  . LYS A 1 145 ? 8.027   -8.704  -29.538 1.00 75.53 145 A 1 
ATOM   1116 C CG  . LYS A 1 145 ? 6.769   -8.843  -30.399 1.00 69.53 145 A 1 
ATOM   1117 C CD  . LYS A 1 145 ? 6.410   -10.316 -30.612 1.00 64.68 145 A 1 
ATOM   1118 C CE  . LYS A 1 145 ? 5.190   -10.383 -31.530 1.00 58.54 145 A 1 
ATOM   1119 N NZ  . LYS A 1 145 ? 4.810   -11.780 -31.858 1.00 51.21 145 A 1 
ATOM   1120 N N   . ARG A 1 146 ? 10.376  -6.068  -28.422 1.00 81.87 146 A 1 
ATOM   1121 C CA  . ARG A 1 146 ? 11.521  -5.827  -27.541 1.00 83.32 146 A 1 
ATOM   1122 C C   . ARG A 1 146 ? 11.630  -4.355  -27.171 1.00 84.10 146 A 1 
ATOM   1123 O O   . ARG A 1 146 ? 11.563  -3.481  -28.027 1.00 82.54 146 A 1 
ATOM   1124 C CB  . ARG A 1 146 ? 12.808  -6.325  -28.211 1.00 82.42 146 A 1 
ATOM   1125 C CG  . ARG A 1 146 ? 12.764  -7.826  -28.529 1.00 78.98 146 A 1 
ATOM   1126 C CD  . ARG A 1 146 ? 14.077  -8.324  -29.142 1.00 77.05 146 A 1 
ATOM   1127 N NE  . ARG A 1 146 ? 14.318  -7.766  -30.485 1.00 69.09 146 A 1 
ATOM   1128 C CZ  . ARG A 1 146 ? 15.223  -8.180  -31.355 1.00 62.76 146 A 1 
ATOM   1129 N NH1 . ARG A 1 146 ? 16.032  -9.160  -31.088 1.00 57.76 146 A 1 
ATOM   1130 N NH2 . ARG A 1 146 ? 15.328  -7.608  -32.521 1.00 54.00 146 A 1 
ATOM   1131 N N   . LEU A 1 147 ? 11.884  -4.088  -25.896 1.00 84.59 147 A 1 
ATOM   1132 C CA  . LEU A 1 147 ? 12.285  -2.777  -25.413 1.00 85.64 147 A 1 
ATOM   1133 C C   . LEU A 1 147 ? 13.807  -2.750  -25.276 1.00 87.60 147 A 1 
ATOM   1134 O O   . LEU A 1 147 ? 14.387  -3.509  -24.497 1.00 87.99 147 A 1 
ATOM   1135 C CB  . LEU A 1 147 ? 11.580  -2.477  -24.081 1.00 85.63 147 A 1 
ATOM   1136 C CG  . LEU A 1 147 ? 11.849  -1.054  -23.559 1.00 83.66 147 A 1 
ATOM   1137 C CD1 . LEU A 1 147 ? 11.107  -0.007  -24.384 1.00 79.58 147 A 1 
ATOM   1138 C CD2 . LEU A 1 147 ? 11.402  -0.935  -22.106 1.00 78.90 147 A 1 
ATOM   1139 N N   . LEU A 1 148 ? 14.465  -1.858  -26.016 1.00 86.00 148 A 1 
ATOM   1140 C CA  . LEU A 1 148 ? 15.895  -1.604  -25.934 1.00 86.38 148 A 1 
ATOM   1141 C C   . LEU A 1 148 ? 16.146  -0.450  -24.963 1.00 87.29 148 A 1 
ATOM   1142 O O   . LEU A 1 148 ? 15.725  0.679   -25.199 1.00 87.33 148 A 1 
ATOM   1143 C CB  . LEU A 1 148 ? 16.454  -1.302  -27.334 1.00 85.89 148 A 1 
ATOM   1144 C CG  . LEU A 1 148 ? 16.227  -2.406  -28.379 1.00 73.87 148 A 1 
ATOM   1145 C CD1 . LEU A 1 148 ? 16.734  -1.940  -29.740 1.00 67.35 148 A 1 
ATOM   1146 C CD2 . LEU A 1 148 ? 16.976  -3.686  -28.013 1.00 66.76 148 A 1 
ATOM   1147 N N   . VAL A 1 149 ? 16.876  -0.727  -23.879 1.00 88.49 149 A 1 
ATOM   1148 C CA  . VAL A 1 149 ? 17.310  0.282   -22.905 1.00 88.91 149 A 1 
ATOM   1149 C C   . VAL A 1 149 ? 18.778  0.585   -23.162 1.00 90.23 149 A 1 
ATOM   1150 O O   . VAL A 1 149 ? 19.621  -0.311  -23.078 1.00 90.17 149 A 1 
ATOM   1151 C CB  . VAL A 1 149 ? 17.083  -0.191  -21.459 1.00 89.12 149 A 1 
ATOM   1152 C CG1 . VAL A 1 149 ? 17.365  0.937   -20.463 1.00 84.88 149 A 1 
ATOM   1153 C CG2 . VAL A 1 149 ? 15.665  -0.720  -21.227 1.00 83.35 149 A 1 
ATOM   1154 N N   . ARG A 1 150 ? 19.115  1.849   -23.461 1.00 88.28 150 A 1 
ATOM   1155 C CA  . ARG A 1 150 ? 20.487  2.290   -23.752 1.00 88.40 150 A 1 
ATOM   1156 C C   . ARG A 1 150 ? 20.916  3.394   -22.793 1.00 88.91 150 A 1 
ATOM   1157 O O   . ARG A 1 150 ? 20.188  4.359   -22.603 1.00 88.53 150 A 1 
ATOM   1158 C CB  . ARG A 1 150 ? 20.600  2.744   -25.218 1.00 87.13 150 A 1 
ATOM   1159 C CG  . ARG A 1 150 ? 20.245  1.629   -26.213 1.00 81.62 150 A 1 
ATOM   1160 C CD  . ARG A 1 150 ? 20.557  2.010   -27.663 1.00 79.84 150 A 1 
ATOM   1161 N NE  . ARG A 1 150 ? 19.596  2.999   -28.207 1.00 70.61 150 A 1 
ATOM   1162 C CZ  . ARG A 1 150 ? 19.599  3.511   -29.429 1.00 63.77 150 A 1 
ATOM   1163 N NH1 . ARG A 1 150 ? 20.506  3.224   -30.304 1.00 58.35 150 A 1 
ATOM   1164 N NH2 . ARG A 1 150 ? 18.666  4.328   -29.803 1.00 54.29 150 A 1 
ATOM   1165 N N   . ALA A 1 151 ? 22.132  3.268   -22.231 1.00 91.23 151 A 1 
ATOM   1166 C CA  . ALA A 1 151 ? 22.752  4.285   -21.390 1.00 90.84 151 A 1 
ATOM   1167 C C   . ALA A 1 151 ? 24.270  4.283   -21.615 1.00 91.16 151 A 1 
ATOM   1168 O O   . ALA A 1 151 ? 24.971  3.352   -21.222 1.00 89.59 151 A 1 
ATOM   1169 C CB  . ALA A 1 151 ? 22.386  4.022   -19.932 1.00 90.74 151 A 1 
ATOM   1170 N N   . GLY A 1 152 ? 24.794  5.296   -22.294 1.00 90.66 152 A 1 
ATOM   1171 C CA  . GLY A 1 152 ? 26.193  5.333   -22.719 1.00 89.59 152 A 1 
ATOM   1172 C C   . GLY A 1 152 ? 26.561  4.102   -23.559 1.00 91.02 152 A 1 
ATOM   1173 O O   . GLY A 1 152 ? 26.035  3.913   -24.653 1.00 89.00 152 A 1 
ATOM   1174 N N   . LYS A 1 153 ? 27.465  3.254   -23.040 1.00 90.23 153 A 1 
ATOM   1175 C CA  . LYS A 1 153 ? 27.877  1.991   -23.681 1.00 91.38 153 A 1 
ATOM   1176 C C   . LYS A 1 153 ? 27.012  0.787   -23.279 1.00 92.72 153 A 1 
ATOM   1177 O O   . LYS A 1 153 ? 27.105  -0.250  -23.928 1.00 90.52 153 A 1 
ATOM   1178 C CB  . LYS A 1 153 ? 29.366  1.712   -23.398 1.00 90.94 153 A 1 
ATOM   1179 C CG  . LYS A 1 153 ? 30.297  2.771   -24.013 1.00 88.82 153 A 1 
ATOM   1180 C CD  . LYS A 1 153 ? 31.772  2.401   -23.766 1.00 81.81 153 A 1 
ATOM   1181 C CE  . LYS A 1 153 ? 32.698  3.458   -24.378 1.00 77.37 153 A 1 
ATOM   1182 N NZ  . LYS A 1 153 ? 34.135  3.151   -24.124 1.00 67.46 153 A 1 
ATOM   1183 N N   . SER A 1 154 ? 26.199  0.917   -22.245 1.00 92.10 154 A 1 
ATOM   1184 C CA  . SER A 1 154 ? 25.336  -0.154  -21.743 1.00 92.41 154 A 1 
ATOM   1185 C C   . SER A 1 154 ? 24.093  -0.309  -22.618 1.00 92.64 154 A 1 
ATOM   1186 O O   . SER A 1 154 ? 23.458  0.681   -22.991 1.00 92.10 154 A 1 
ATOM   1187 C CB  . SER A 1 154 ? 24.927  0.114   -20.294 1.00 91.82 154 A 1 
ATOM   1188 O OG  . SER A 1 154 ? 26.088  0.200   -19.485 1.00 87.20 154 A 1 
ATOM   1189 N N   . ARG A 1 155 ? 23.764  -1.557  -22.944 1.00 92.14 155 A 1 
ATOM   1190 C CA  . ARG A 1 155 ? 22.585  -1.919  -23.742 1.00 93.10 155 A 1 
ATOM   1191 C C   . ARG A 1 155 ? 21.891  -3.117  -23.113 1.00 94.02 155 A 1 
ATOM   1192 O O   . ARG A 1 155 ? 22.547  -4.104  -22.798 1.00 92.26 155 A 1 
ATOM   1193 C CB  . ARG A 1 155 ? 22.985  -2.242  -25.190 1.00 91.04 155 A 1 
ATOM   1194 C CG  . ARG A 1 155 ? 23.613  -1.043  -25.910 1.00 82.67 155 A 1 
ATOM   1195 C CD  . ARG A 1 155 ? 23.964  -1.417  -27.350 1.00 78.76 155 A 1 
ATOM   1196 N NE  . ARG A 1 155 ? 24.612  -0.288  -28.040 1.00 68.85 155 A 1 
ATOM   1197 C CZ  . ARG A 1 155 ? 25.588  -0.352  -28.929 1.00 60.46 155 A 1 
ATOM   1198 N NH1 . ARG A 1 155 ? 26.110  -1.481  -29.300 1.00 52.46 155 A 1 
ATOM   1199 N NH2 . ARG A 1 155 ? 26.062  0.737   -29.463 1.00 51.97 155 A 1 
ATOM   1200 N N   . PHE A 1 156 ? 20.582  -3.036  -22.969 1.00 92.27 156 A 1 
ATOM   1201 C CA  . PHE A 1 156 ? 19.750  -4.116  -22.457 1.00 91.84 156 A 1 
ATOM   1202 C C   . PHE A 1 156 ? 18.557  -4.306  -23.382 1.00 92.57 156 A 1 
ATOM   1203 O O   . PHE A 1 156 ? 18.006  -3.333  -23.888 1.00 92.09 156 A 1 
ATOM   1204 C CB  . PHE A 1 156 ? 19.286  -3.811  -21.032 1.00 92.15 156 A 1 
ATOM   1205 C CG  . PHE A 1 156 ? 20.389  -3.423  -20.067 1.00 92.51 156 A 1 
ATOM   1206 C CD1 . PHE A 1 156 ? 21.014  -4.401  -19.276 1.00 85.24 156 A 1 
ATOM   1207 C CD2 . PHE A 1 156 ? 20.789  -2.080  -19.962 1.00 86.65 156 A 1 
ATOM   1208 C CE1 . PHE A 1 156 ? 22.024  -4.037  -18.372 1.00 85.54 156 A 1 
ATOM   1209 C CE2 . PHE A 1 156 ? 21.805  -1.716  -19.064 1.00 85.61 156 A 1 
ATOM   1210 C CZ  . PHE A 1 156 ? 22.419  -2.693  -18.262 1.00 90.36 156 A 1 
ATOM   1211 N N   . THR A 1 157 ? 18.157  -5.552  -23.569 1.00 91.62 157 A 1 
ATOM   1212 C CA  . THR A 1 157 ? 16.988  -5.906  -24.379 1.00 91.25 157 A 1 
ATOM   1213 C C   . THR A 1 157 ? 15.991  -6.639  -23.496 1.00 90.75 157 A 1 
ATOM   1214 O O   . THR A 1 157 ? 16.304  -7.691  -22.941 1.00 90.06 157 A 1 
ATOM   1215 C CB  . THR A 1 157 ? 17.388  -6.760  -25.585 1.00 90.31 157 A 1 
ATOM   1216 O OG1 . THR A 1 157 ? 18.372  -6.090  -26.338 1.00 82.13 157 A 1 
ATOM   1217 C CG2 . THR A 1 157 ? 16.206  -7.023  -26.510 1.00 81.19 157 A 1 
ATOM   1218 N N   . LEU A 1 158 ? 14.810  -6.080  -23.349 1.00 88.16 158 A 1 
ATOM   1219 C CA  . LEU A 1 158 ? 13.712  -6.663  -22.584 1.00 87.51 158 A 1 
ATOM   1220 C C   . LEU A 1 158 ? 12.620  -7.141  -23.537 1.00 87.11 158 A 1 
ATOM   1221 O O   . LEU A 1 158 ? 12.278  -6.451  -24.492 1.00 86.47 158 A 1 
ATOM   1222 C CB  . LEU A 1 158 ? 13.174  -5.634  -21.582 1.00 88.15 158 A 1 
ATOM   1223 C CG  . LEU A 1 158 ? 14.192  -5.190  -20.512 1.00 87.39 158 A 1 
ATOM   1224 C CD1 . LEU A 1 158 ? 13.575  -4.102  -19.639 1.00 80.22 158 A 1 
ATOM   1225 C CD2 . LEU A 1 158 ? 14.606  -6.352  -19.605 1.00 79.88 158 A 1 
ATOM   1226 N N   . GLN A 1 159 ? 12.075  -8.317  -23.261 1.00 87.40 159 A 1 
ATOM   1227 C CA  . GLN A 1 159 ? 10.906  -8.802  -23.986 1.00 85.97 159 A 1 
ATOM   1228 C C   . GLN A 1 159 ? 9.674   -7.995  -23.585 1.00 85.48 159 A 1 
ATOM   1229 O O   . GLN A 1 159 ? 9.483   -7.700  -22.400 1.00 82.81 159 A 1 
ATOM   1230 C CB  . GLN A 1 159 ? 10.725  -10.299 -23.711 1.00 83.52 159 A 1 
ATOM   1231 C CG  . GLN A 1 159 ? 9.600   -10.915 -24.563 1.00 74.08 159 A 1 
ATOM   1232 C CD  . GLN A 1 159 ? 9.462   -12.421 -24.349 1.00 68.85 159 A 1 
ATOM   1233 O OE1 . GLN A 1 159 ? 10.139  -13.038 -23.540 1.00 61.41 159 A 1 
ATOM   1234 N NE2 . GLN A 1 159 ? 8.576   -13.069 -25.069 1.00 58.00 159 A 1 
ATOM   1235 N N   . THR A 1 160 ? 8.845   -7.677  -24.565 1.00 80.19 160 A 1 
ATOM   1236 C CA  . THR A 1 160 ? 7.552   -7.024  -24.372 1.00 78.88 160 A 1 
ATOM   1237 C C   . THR A 1 160 ? 6.412   -7.989  -24.681 1.00 77.58 160 A 1 
ATOM   1238 O O   . THR A 1 160 ? 6.588   -8.976  -25.396 1.00 75.82 160 A 1 
ATOM   1239 C CB  . THR A 1 160 ? 7.446   -5.738  -25.196 1.00 77.42 160 A 1 
ATOM   1240 O OG1 . THR A 1 160 ? 7.462   -6.023  -26.572 1.00 73.34 160 A 1 
ATOM   1241 C CG2 . THR A 1 160 ? 8.593   -4.772  -24.902 1.00 72.65 160 A 1 
ATOM   1242 N N   . LEU A 1 161 ? 5.251   -7.714  -24.122 1.00 75.96 161 A 1 
ATOM   1243 C CA  . LEU A 1 161 ? 4.000   -8.413  -24.419 1.00 74.20 161 A 1 
ATOM   1244 C C   . LEU A 1 161 ? 2.981   -7.415  -24.988 1.00 74.09 161 A 1 
ATOM   1245 O O   . LEU A 1 161 ? 3.092   -6.219  -24.700 1.00 73.17 161 A 1 
ATOM   1246 C CB  . LEU A 1 161 ? 3.471   -9.110  -23.155 1.00 72.45 161 A 1 
ATOM   1247 C CG  . LEU A 1 161 ? 4.396   -10.180 -22.551 1.00 67.91 161 A 1 
ATOM   1248 C CD1 . LEU A 1 161 ? 3.810   -10.690 -21.240 1.00 63.83 161 A 1 
ATOM   1249 C CD2 . LEU A 1 161 ? 4.563   -11.380 -23.485 1.00 63.56 161 A 1 
ATOM   1250 N N   . PRO A 1 162 ? 2.004   -7.869  -25.781 1.00 73.52 162 A 1 
ATOM   1251 C CA  . PRO A 1 162 ? 0.980   -6.999  -26.349 1.00 71.84 162 A 1 
ATOM   1252 C C   . PRO A 1 162 ? 0.214   -6.236  -25.267 1.00 70.99 162 A 1 
ATOM   1253 O O   . PRO A 1 162 ? -0.162  -6.799  -24.241 1.00 68.73 162 A 1 
ATOM   1254 C CB  . PRO A 1 162 ? 0.050   -7.915  -27.152 1.00 70.19 162 A 1 
ATOM   1255 C CG  . PRO A 1 162 ? 0.918   -9.127  -27.469 1.00 68.90 162 A 1 
ATOM   1256 C CD  . PRO A 1 162 ? 1.800   -9.239  -26.235 1.00 71.51 162 A 1 
ATOM   1257 N N   . ALA A 1 163 ? -0.028  -4.955  -25.498 1.00 70.77 163 A 1 
ATOM   1258 C CA  . ALA A 1 163 ? -0.795  -4.127  -24.566 1.00 68.98 163 A 1 
ATOM   1259 C C   . ALA A 1 163 ? -2.271  -4.504  -24.480 1.00 69.36 163 A 1 
ATOM   1260 O O   . ALA A 1 163 ? -2.894  -4.283  -23.438 1.00 67.07 163 A 1 
ATOM   1261 C CB  . ALA A 1 163 ? -0.684  -2.686  -25.021 1.00 65.73 163 A 1 
ATOM   1262 N N   . ASP A 1 164 ? -2.817  -5.072  -25.552 1.00 66.01 164 A 1 
ATOM   1263 C CA  . ASP A 1 164 ? -4.223  -5.488  -25.608 1.00 66.76 164 A 1 
ATOM   1264 C C   . ASP A 1 164 ? -4.533  -6.614  -24.616 1.00 66.14 164 A 1 
ATOM   1265 O O   . ASP A 1 164 ? -5.650  -6.700  -24.111 1.00 63.54 164 A 1 
ATOM   1266 C CB  . ASP A 1 164 ? -4.570  -5.910  -27.039 1.00 65.69 164 A 1 
ATOM   1267 C CG  . ASP A 1 164 ? -4.457  -4.755  -28.042 1.00 60.98 164 A 1 
ATOM   1268 O OD1 . ASP A 1 164 ? -4.606  -3.585  -27.616 1.00 57.08 164 A 1 
ATOM   1269 O OD2 . ASP A 1 164 ? -4.197  -5.063  -29.224 1.00 56.62 164 A 1 
ATOM   1270 N N   . ASP A 1 165 ? -3.513  -7.417  -24.272 1.00 62.23 165 A 1 
ATOM   1271 C CA  . ASP A 1 165 ? -3.625  -8.474  -23.267 1.00 63.62 165 A 1 
ATOM   1272 C C   . ASP A 1 165 ? -3.434  -7.941  -21.833 1.00 64.79 165 A 1 
ATOM   1273 O O   . ASP A 1 165 ? -3.611  -8.683  -20.863 1.00 61.84 165 A 1 
ATOM   1274 C CB  . ASP A 1 165 ? -2.593  -9.568  -23.570 1.00 61.25 165 A 1 
ATOM   1275 C CG  . ASP A 1 165 ? -2.769  -10.278 -24.916 1.00 57.77 165 A 1 
ATOM   1276 O OD1 . ASP A 1 165 ? -3.920  -10.435 -25.369 1.00 55.72 165 A 1 
ATOM   1277 O OD2 . ASP A 1 165 ? -1.726  -10.723 -25.457 1.00 55.04 165 A 1 
ATOM   1278 N N   . PHE A 1 166 ? -3.030  -6.668  -21.666 1.00 62.32 166 A 1 
ATOM   1279 C CA  . PHE A 1 166 ? -2.826  -6.083  -20.343 1.00 63.47 166 A 1 
ATOM   1280 C C   . PHE A 1 166 ? -4.175  -5.686  -19.722 1.00 63.99 166 A 1 
ATOM   1281 O O   . PHE A 1 166 ? -4.913  -4.890  -20.312 1.00 61.77 166 A 1 
ATOM   1282 C CB  . PHE A 1 166 ? -1.860  -4.897  -20.410 1.00 62.05 166 A 1 
ATOM   1283 C CG  . PHE A 1 166 ? -1.338  -4.465  -19.051 1.00 59.82 166 A 1 
ATOM   1284 C CD1 . PHE A 1 166 ? -2.017  -3.491  -18.301 1.00 55.59 166 A 1 
ATOM   1285 C CD2 . PHE A 1 166 ? -0.169  -5.048  -18.533 1.00 55.32 166 A 1 
ATOM   1286 C CE1 . PHE A 1 166 ? -1.526  -3.098  -17.042 1.00 52.56 166 A 1 
ATOM   1287 C CE2 . PHE A 1 166 ? 0.324   -4.655  -17.276 1.00 54.69 166 A 1 
ATOM   1288 C CZ  . PHE A 1 166 ? -0.354  -3.677  -16.528 1.00 56.77 166 A 1 
ATOM   1289 N N   . PRO A 1 167 ? -4.506  -6.189  -18.529 1.00 61.59 167 A 1 
ATOM   1290 C CA  . PRO A 1 167 ? -5.787  -5.891  -17.909 1.00 61.03 167 A 1 
ATOM   1291 C C   . PRO A 1 167 ? -5.867  -4.404  -17.554 1.00 61.93 167 A 1 
ATOM   1292 O O   . PRO A 1 167 ? -5.097  -3.888  -16.743 1.00 61.03 167 A 1 
ATOM   1293 C CB  . PRO A 1 167 ? -5.873  -6.803  -16.685 1.00 58.74 167 A 1 
ATOM   1294 C CG  . PRO A 1 167 ? -4.412  -7.061  -16.330 1.00 57.26 167 A 1 
ATOM   1295 C CD  . PRO A 1 167 ? -3.713  -7.059  -17.683 1.00 59.99 167 A 1 
ATOM   1296 N N   . ARG A 1 168 ? -6.830  -3.704  -18.152 1.00 60.07 168 A 1 
ATOM   1297 C CA  . ARG A 1 168 ? -7.113  -2.293  -17.874 1.00 61.48 168 A 1 
ATOM   1298 C C   . ARG A 1 168 ? -8.320  -2.185  -16.956 1.00 62.27 168 A 1 
ATOM   1299 O O   . ARG A 1 168 ? -9.355  -2.794  -17.211 1.00 60.07 168 A 1 
ATOM   1300 C CB  . ARG A 1 168 ? -7.332  -1.512  -19.177 1.00 58.64 168 A 1 
ATOM   1301 C CG  . ARG A 1 168 ? -6.103  -1.569  -20.099 1.00 54.83 168 A 1 
ATOM   1302 C CD  . ARG A 1 168 ? -6.331  -0.728  -21.357 1.00 54.07 168 A 1 
ATOM   1303 N NE  . ARG A 1 168 ? -5.256  -0.943  -22.337 1.00 49.52 168 A 1 
ATOM   1304 C CZ  . ARG A 1 168 ? -5.110  -0.321  -23.490 1.00 44.79 168 A 1 
ATOM   1305 N NH1 . ARG A 1 168 ? -5.895  0.642   -23.870 1.00 43.02 168 A 1 
ATOM   1306 N NH2 . ARG A 1 168 ? -4.163  -0.675  -24.304 1.00 41.69 168 A 1 
ATOM   1307 N N   . MET A 1 169 ? -8.203  -1.379  -15.929 1.00 61.53 169 A 1 
ATOM   1308 C CA  . MET A 1 169 ? -9.389  -0.927  -15.211 1.00 62.69 169 A 1 
ATOM   1309 C C   . MET A 1 169 ? -9.990  0.238   -15.989 1.00 63.84 169 A 1 
ATOM   1310 O O   . MET A 1 169 ? -9.414  1.323   -16.033 1.00 61.45 169 A 1 
ATOM   1311 C CB  . MET A 1 169 ? -9.060  -0.560  -13.763 1.00 60.33 169 A 1 
ATOM   1312 C CG  . MET A 1 169 ? -8.711  -1.813  -12.950 1.00 56.09 169 A 1 
ATOM   1313 S SD  . MET A 1 169 ? -8.535  -1.535  -11.171 1.00 51.76 169 A 1 
ATOM   1314 C CE  . MET A 1 169 ? -10.236 -1.082  -10.743 1.00 48.50 169 A 1 
ATOM   1315 N N   . ALA A 1 170 ? -11.136 0.009   -16.622 1.00 64.70 170 A 1 
ATOM   1316 C CA  . ALA A 1 170 ? -11.922 1.097   -17.181 1.00 64.13 170 A 1 
ATOM   1317 C C   . ALA A 1 170 ? -12.356 2.012   -16.030 1.00 64.90 170 A 1 
ATOM   1318 O O   . ALA A 1 170 ? -12.954 1.548   -15.059 1.00 61.38 170 A 1 
ATOM   1319 C CB  . ALA A 1 170 ? -13.107 0.522   -17.966 1.00 59.28 170 A 1 
ATOM   1320 N N   . ILE A 1 171 ? -12.016 3.303   -16.126 1.00 68.99 171 A 1 
ATOM   1321 C CA  . ILE A 1 171 ? -12.604 4.304   -15.238 1.00 68.50 171 A 1 
ATOM   1322 C C   . ILE A 1 171 ? -14.069 4.381   -15.645 1.00 68.79 171 A 1 
ATOM   1323 O O   . ILE A 1 171 ? -14.370 4.765   -16.774 1.00 66.12 171 A 1 
ATOM   1324 C CB  . ILE A 1 171 ? -11.873 5.658   -15.342 1.00 66.25 171 A 1 
ATOM   1325 C CG1 . ILE A 1 171 ? -10.377 5.494   -14.982 1.00 62.00 171 A 1 
ATOM   1326 C CG2 . ILE A 1 171 ? -12.549 6.685   -14.419 1.00 61.32 171 A 1 
ATOM   1327 C CD1 . ILE A 1 171 ? -9.534  6.754   -15.209 1.00 56.67 171 A 1 
ATOM   1328 N N   . THR A 1 172 ? -14.960 3.954   -14.770 1.00 69.40 172 A 1 
ATOM   1329 C CA  . THR A 1 172 ? -16.394 4.000   -15.047 1.00 68.96 172 A 1 
ATOM   1330 C C   . THR A 1 172 ? -16.785 5.456   -15.276 1.00 68.65 172 A 1 
ATOM   1331 O O   . THR A 1 172 ? -16.524 6.297   -14.424 1.00 63.95 172 A 1 
ATOM   1332 C CB  . THR A 1 172 ? -17.209 3.380   -13.897 1.00 64.34 172 A 1 
ATOM   1333 O OG1 . THR A 1 172 ? -16.569 2.237   -13.370 1.00 58.26 172 A 1 
ATOM   1334 C CG2 . THR A 1 172 ? -18.588 2.921   -14.361 1.00 57.62 172 A 1 
ATOM   1335 N N   . GLU A 1 173 ? -17.382 5.782   -16.415 1.00 67.22 173 A 1 
ATOM   1336 C CA  . GLU A 1 173 ? -17.987 7.097   -16.621 1.00 67.52 173 A 1 
ATOM   1337 C C   . GLU A 1 173 ? -19.311 7.146   -15.846 1.00 67.33 173 A 1 
ATOM   1338 O O   . GLU A 1 173 ? -20.217 6.347   -16.091 1.00 61.17 173 A 1 
ATOM   1339 C CB  . GLU A 1 173 ? -18.173 7.389   -18.116 1.00 62.59 173 A 1 
ATOM   1340 C CG  . GLU A 1 173 ? -16.828 7.569   -18.848 1.00 55.50 173 A 1 
ATOM   1341 C CD  . GLU A 1 173 ? -16.975 7.983   -20.325 1.00 49.57 173 A 1 
ATOM   1342 O OE1 . GLU A 1 173 ? -15.928 8.304   -20.932 1.00 45.18 173 A 1 
ATOM   1343 O OE2 . GLU A 1 173 ? -18.112 7.972   -20.840 1.00 46.12 173 A 1 
ATOM   1344 N N   . GLY A 1 174 ? -19.419 8.037   -14.868 1.00 67.52 174 A 1 
ATOM   1345 C CA  . GLY A 1 174 ? -20.606 8.170   -14.021 1.00 68.11 174 A 1 
ATOM   1346 C C   . GLY A 1 174 ? -20.476 9.294   -12.991 1.00 70.92 174 A 1 
ATOM   1347 O O   . GLY A 1 174 ? -19.432 9.928   -12.878 1.00 65.22 174 A 1 
ATOM   1348 N N   . ALA A 1 175 ? -21.540 9.552   -12.247 1.00 64.53 175 A 1 
ATOM   1349 C CA  . ALA A 1 175 ? -21.543 10.526  -11.157 1.00 65.56 175 A 1 
ATOM   1350 C C   . ALA A 1 175 ? -20.687 10.000  -9.990  1.00 69.78 175 A 1 
ATOM   1351 O O   . ALA A 1 175 ? -21.169 9.295   -9.106  1.00 64.65 175 A 1 
ATOM   1352 C CB  . ALA A 1 175 ? -22.985 10.828  -10.755 1.00 57.11 175 A 1 
ATOM   1353 N N   . HIS A 1 176 ? -19.409 10.332  -10.011 1.00 76.60 176 A 1 
ATOM   1354 C CA  . HIS A 1 176 ? -18.473 9.995   -8.945  1.00 78.64 176 A 1 
ATOM   1355 C C   . HIS A 1 176 ? -18.469 11.093  -7.887  1.00 81.59 176 A 1 
ATOM   1356 O O   . HIS A 1 176 ? -18.319 12.274  -8.195  1.00 77.46 176 A 1 
ATOM   1357 C CB  . HIS A 1 176 ? -17.079 9.764   -9.530  1.00 71.71 176 A 1 
ATOM   1358 C CG  . HIS A 1 176 ? -17.045 8.586   -10.470 1.00 67.82 176 A 1 
ATOM   1359 N ND1 . HIS A 1 176 ? -17.336 7.281   -10.140 1.00 61.33 176 A 1 
ATOM   1360 C CD2 . HIS A 1 176 ? -16.749 8.629   -11.804 1.00 60.49 176 A 1 
ATOM   1361 C CE1 . HIS A 1 176 ? -17.219 6.548   -11.251 1.00 57.15 176 A 1 
ATOM   1362 N NE2 . HIS A 1 176 ? -16.864 7.322   -12.287 1.00 58.35 176 A 1 
ATOM   1363 N N   . LYS A 1 177 ? -18.590 10.697  -6.629  1.00 88.60 177 A 1 
ATOM   1364 C CA  . LYS A 1 177 ? -18.383 11.602  -5.502  1.00 90.08 177 A 1 
ATOM   1365 C C   . LYS A 1 177 ? -16.879 11.772  -5.313  1.00 92.36 177 A 1 
ATOM   1366 O O   . LYS A 1 177 ? -16.151 10.784  -5.276  1.00 91.12 177 A 1 
ATOM   1367 C CB  . LYS A 1 177 ? -19.080 11.056  -4.246  1.00 87.75 177 A 1 
ATOM   1368 C CG  . LYS A 1 177 ? -20.611 10.971  -4.406  1.00 82.52 177 A 1 
ATOM   1369 C CD  . LYS A 1 177 ? -21.262 10.301  -3.186  1.00 78.87 177 A 1 
ATOM   1370 C CE  . LYS A 1 177 ? -22.788 10.221  -3.350  1.00 72.17 177 A 1 
ATOM   1371 N NZ  . LYS A 1 177 ? -23.445 9.511   -2.223  1.00 62.92 177 A 1 
ATOM   1372 N N   . THR A 1 178 ? -16.416 13.017  -5.197  1.00 92.92 178 A 1 
ATOM   1373 C CA  . THR A 1 178 ? -14.993 13.326  -5.006  1.00 93.59 178 A 1 
ATOM   1374 C C   . THR A 1 178 ? -14.806 14.089  -3.703  1.00 94.40 178 A 1 
ATOM   1375 O O   . THR A 1 178 ? -15.573 15.005  -3.402  1.00 93.13 178 A 1 
ATOM   1376 C CB  . THR A 1 178 ? -14.412 14.100  -6.198  1.00 91.62 178 A 1 
ATOM   1377 O OG1 . THR A 1 178 ? -14.555 13.330  -7.371  1.00 79.51 178 A 1 
ATOM   1378 C CG2 . THR A 1 178 ? -12.918 14.378  -6.053  1.00 78.25 178 A 1 
ATOM   1379 N N   . LEU A 1 179 ? -13.782 13.720  -2.942  1.00 95.04 179 A 1 
ATOM   1380 C CA  . LEU A 1 179 ? -13.342 14.452  -1.764  1.00 95.17 179 A 1 
ATOM   1381 C C   . LEU A 1 179 ? -11.845 14.752  -1.853  1.00 96.16 179 A 1 
ATOM   1382 O O   . LEU A 1 179 ? -11.098 14.058  -2.543  1.00 95.48 179 A 1 
ATOM   1383 C CB  . LEU A 1 179 ? -13.779 13.696  -0.494  1.00 93.02 179 A 1 
ATOM   1384 C CG  . LEU A 1 179 ? -13.062 12.349  -0.252  1.00 92.45 179 A 1 
ATOM   1385 C CD1 . LEU A 1 179 ? -11.817 12.519  0.617   1.00 87.57 179 A 1 
ATOM   1386 C CD2 . LEU A 1 179 ? -13.994 11.379  0.470   1.00 88.78 179 A 1 
ATOM   1387 N N   . LYS A 1 180 ? -11.420 15.809  -1.153  1.00 96.49 180 A 1 
ATOM   1388 C CA  . LYS A 1 180 ? -10.016 16.219  -1.069  1.00 96.75 180 A 1 
ATOM   1389 C C   . LYS A 1 180 ? -9.589  16.277  0.386   1.00 97.05 180 A 1 
ATOM   1390 O O   . LYS A 1 180 ? -10.298 16.839  1.214   1.00 96.16 180 A 1 
ATOM   1391 C CB  . LYS A 1 180 ? -9.785  17.562  -1.773  1.00 95.67 180 A 1 
ATOM   1392 C CG  . LYS A 1 180 ? -9.975  17.433  -3.288  1.00 87.60 180 A 1 
ATOM   1393 C CD  . LYS A 1 180 ? -9.676  18.750  -4.014  1.00 86.80 180 A 1 
ATOM   1394 C CE  . LYS A 1 180 ? -9.865  18.493  -5.510  1.00 78.09 180 A 1 
ATOM   1395 N NZ  . LYS A 1 180 ? -9.545  19.678  -6.338  1.00 69.60 180 A 1 
ATOM   1396 N N   . VAL A 1 181 ? -8.415  15.713  0.655   1.00 97.52 181 A 1 
ATOM   1397 C CA  . VAL A 1 181 ? -7.741  15.716  1.957   1.00 97.65 181 A 1 
ATOM   1398 C C   . VAL A 1 181 ? -6.245  15.912  1.725   1.00 97.90 181 A 1 
ATOM   1399 O O   . VAL A 1 181 ? -5.790  15.900  0.577   1.00 97.57 181 A 1 
ATOM   1400 C CB  . VAL A 1 181 ? -8.024  14.415  2.735   1.00 97.37 181 A 1 
ATOM   1401 C CG1 . VAL A 1 181 ? -9.509  14.275  3.075   1.00 95.77 181 A 1 
ATOM   1402 C CG2 . VAL A 1 181 ? -7.574  13.151  1.985   1.00 94.91 181 A 1 
ATOM   1403 N N   . THR A 1 182 ? -5.462  16.083  2.777   1.00 97.93 182 A 1 
ATOM   1404 C CA  . THR A 1 182 ? -4.000  16.079  2.643   1.00 98.05 182 A 1 
ATOM   1405 C C   . THR A 1 182 ? -3.449  14.650  2.627   1.00 98.11 182 A 1 
ATOM   1406 O O   . THR A 1 182 ? -4.067  13.711  3.147   1.00 97.87 182 A 1 
ATOM   1407 C CB  . THR A 1 182 ? -3.312  16.924  3.720   1.00 97.89 182 A 1 
ATOM   1408 O OG1 . THR A 1 182 ? -3.465  16.319  4.982   1.00 95.76 182 A 1 
ATOM   1409 C CG2 . THR A 1 182 ? -3.858  18.346  3.799   1.00 94.51 182 A 1 
ATOM   1410 N N   . GLN A 1 183 ? -2.264  14.457  2.034   1.00 97.27 183 A 1 
ATOM   1411 C CA  . GLN A 1 183 ? -1.603  13.148  2.051   1.00 97.10 183 A 1 
ATOM   1412 C C   . GLN A 1 183 ? -1.303  12.690  3.484   1.00 96.97 183 A 1 
ATOM   1413 O O   . GLN A 1 183 ? -1.546  11.529  3.818   1.00 96.93 183 A 1 
ATOM   1414 C CB  . GLN A 1 183 ? -0.318  13.183  1.216   1.00 96.74 183 A 1 
ATOM   1415 C CG  . GLN A 1 183 ? -0.588  13.367  -0.283  1.00 95.41 183 A 1 
ATOM   1416 C CD  . GLN A 1 183 ? 0.671   13.214  -1.117  1.00 95.53 183 A 1 
ATOM   1417 O OE1 . GLN A 1 183 ? 1.461   12.297  -0.933  1.00 89.30 183 A 1 
ATOM   1418 N NE2 . GLN A 1 183 ? 0.903   14.090  -2.065  1.00 87.51 183 A 1 
ATOM   1419 N N   . ARG A 1 184 ? -0.851  13.605  4.345   1.00 98.07 184 A 1 
ATOM   1420 C CA  . ARG A 1 184 ? -0.579  13.349  5.772   1.00 97.95 184 A 1 
ATOM   1421 C C   . ARG A 1 184 ? -1.816  12.862  6.523   1.00 97.94 184 A 1 
ATOM   1422 O O   . ARG A 1 184 ? -1.748  11.851  7.223   1.00 97.51 184 A 1 
ATOM   1423 C CB  . ARG A 1 184 ? -0.035  14.635  6.420   1.00 97.42 184 A 1 
ATOM   1424 C CG  . ARG A 1 184 ? 0.342   14.424  7.896   1.00 96.02 184 A 1 
ATOM   1425 C CD  . ARG A 1 184 ? 0.765   15.735  8.572   1.00 94.78 184 A 1 
ATOM   1426 N NE  . ARG A 1 184 ? 2.002   16.302  7.988   1.00 89.14 184 A 1 
ATOM   1427 C CZ  . ARG A 1 184 ? 2.232   17.576  7.738   1.00 87.63 184 A 1 
ATOM   1428 N NH1 . ARG A 1 184 ? 1.397   18.511  8.072   1.00 77.31 184 A 1 
ATOM   1429 N NH2 . ARG A 1 184 ? 3.309   17.945  7.119   1.00 78.85 184 A 1 
ATOM   1430 N N   . GLU A 1 185 ? -2.930  13.559  6.381   1.00 97.84 185 A 1 
ATOM   1431 C CA  . GLU A 1 185 ? -4.180  13.215  7.067   1.00 97.50 185 A 1 
ATOM   1432 C C   . GLU A 1 185 ? -4.662  11.819  6.674   1.00 97.75 185 A 1 
ATOM   1433 O O   . GLU A 1 185 ? -4.915  10.979  7.542   1.00 97.39 185 A 1 
ATOM   1434 C CB  . GLU A 1 185 ? -5.265  14.232  6.708   1.00 96.94 185 A 1 
ATOM   1435 C CG  . GLU A 1 185 ? -5.103  15.575  7.430   1.00 93.31 185 A 1 
ATOM   1436 C CD  . GLU A 1 185 ? -5.999  16.657  6.804   1.00 92.55 185 A 1 
ATOM   1437 O OE1 . GLU A 1 185 ? -6.395  17.572  7.546   1.00 83.77 185 A 1 
ATOM   1438 O OE2 . GLU A 1 185 ? -6.241  16.575  5.571   1.00 86.92 185 A 1 
ATOM   1439 N N   . PHE A 1 186 ? -4.721  11.531  5.372   1.00 98.03 186 A 1 
ATOM   1440 C CA  . PHE A 1 186 ? -5.195  10.235  4.898   1.00 98.12 186 A 1 
ATOM   1441 C C   . PHE A 1 186 ? -4.233  9.096   5.254   1.00 98.14 186 A 1 
ATOM   1442 O O   . PHE A 1 186 ? -4.665  8.028   5.691   1.00 97.84 186 A 1 
ATOM   1443 C CB  . PHE A 1 186 ? -5.443  10.300  3.392   1.00 97.95 186 A 1 
ATOM   1444 C CG  . PHE A 1 186 ? -6.183  9.079   2.895   1.00 97.99 186 A 1 
ATOM   1445 C CD1 . PHE A 1 186 ? -5.491  8.025   2.278   1.00 96.98 186 A 1 
ATOM   1446 C CD2 . PHE A 1 186 ? -7.571  8.980   3.093   1.00 97.11 186 A 1 
ATOM   1447 C CE1 . PHE A 1 186 ? -6.186  6.880   1.854   1.00 96.81 186 A 1 
ATOM   1448 C CE2 . PHE A 1 186 ? -8.267  7.835   2.671   1.00 96.64 186 A 1 
ATOM   1449 C CZ  . PHE A 1 186 ? -7.573  6.785   2.049   1.00 97.12 186 A 1 
ATOM   1450 N N   . ARG A 1 187 ? -2.914  9.322   5.144   1.00 97.96 187 A 1 
ATOM   1451 C CA  . ARG A 1 187 ? -1.890  8.361   5.573   1.00 97.83 187 A 1 
ATOM   1452 C C   . ARG A 1 187 ? -2.016  8.048   7.064   1.00 97.69 187 A 1 
ATOM   1453 O O   . ARG A 1 187 ? -1.920  6.886   7.452   1.00 96.89 187 A 1 
ATOM   1454 C CB  . ARG A 1 187 ? -0.503  8.917   5.216   1.00 97.12 187 A 1 
ATOM   1455 C CG  . ARG A 1 187 ? 0.609   7.907   5.508   1.00 94.86 187 A 1 
ATOM   1456 C CD  . ARG A 1 187 ? 1.962   8.458   5.048   1.00 93.09 187 A 1 
ATOM   1457 N NE  . ARG A 1 187 ? 3.046   7.516   5.373   1.00 86.20 187 A 1 
ATOM   1458 C CZ  . ARG A 1 187 ? 3.713   7.453   6.518   1.00 83.49 187 A 1 
ATOM   1459 N NH1 . ARG A 1 187 ? 3.512   8.296   7.494   1.00 73.50 187 A 1 
ATOM   1460 N NH2 . ARG A 1 187 ? 4.605   6.524   6.685   1.00 73.69 187 A 1 
ATOM   1461 N N   . THR A 1 188 ? -2.272  9.064   7.883   1.00 97.58 188 A 1 
ATOM   1462 C CA  . THR A 1 188 ? -2.510  8.901   9.326   1.00 97.34 188 A 1 
ATOM   1463 C C   . THR A 1 188 ? -3.799  8.129   9.597   1.00 97.54 188 A 1 
ATOM   1464 O O   . THR A 1 188 ? -3.801  7.223   10.432  1.00 96.90 188 A 1 
ATOM   1465 C CB  . THR A 1 188 ? -2.558  10.269  10.026  1.00 96.68 188 A 1 
ATOM   1466 O OG1 . THR A 1 188 ? -1.347  10.939  9.817   1.00 92.19 188 A 1 
ATOM   1467 C CG2 . THR A 1 188 ? -2.746  10.152  11.538  1.00 91.31 188 A 1 
ATOM   1468 N N   . LEU A 1 189 ? -4.874  8.426   8.864   1.00 97.64 189 A 1 
ATOM   1469 C CA  . LEU A 1 189 ? -6.160  7.730   8.979   1.00 97.83 189 A 1 
ATOM   1470 C C   . LEU A 1 189 ? -6.000  6.221   8.775   1.00 97.90 189 A 1 
ATOM   1471 O O   . LEU A 1 189 ? -6.369  5.440   9.655   1.00 97.49 189 A 1 
ATOM   1472 C CB  . LEU A 1 189 ? -7.152  8.336   7.959   1.00 97.91 189 A 1 
ATOM   1473 C CG  . LEU A 1 189 ? -8.553  7.693   7.991   1.00 97.58 189 A 1 
ATOM   1474 C CD1 . LEU A 1 189 ? -9.337  8.102   9.232   1.00 96.32 189 A 1 
ATOM   1475 C CD2 . LEU A 1 189 ? -9.351  8.098   6.759   1.00 96.38 189 A 1 
ATOM   1476 N N   . ILE A 1 190 ? -5.410  5.798   7.650   1.00 97.95 190 A 1 
ATOM   1477 C CA  . ILE A 1 190 ? -5.223  4.375   7.335   1.00 97.71 190 A 1 
ATOM   1478 C C   . ILE A 1 190 ? -4.120  3.732   8.184   1.00 97.60 190 A 1 
ATOM   1479 O O   . ILE A 1 190 ? -4.239  2.570   8.557   1.00 97.02 190 A 1 
ATOM   1480 C CB  . ILE A 1 190 ? -4.995  4.142   5.822   1.00 97.17 190 A 1 
ATOM   1481 C CG1 . ILE A 1 190 ? -3.658  4.730   5.323   1.00 95.57 190 A 1 
ATOM   1482 C CG2 . ILE A 1 190 ? -6.202  4.665   5.018   1.00 94.65 190 A 1 
ATOM   1483 C CD1 . ILE A 1 190 ? -3.343  4.456   3.850   1.00 93.31 190 A 1 
ATOM   1484 N N   . GLY A 1 191 ? -3.064  4.477   8.526   1.00 97.38 191 A 1 
ATOM   1485 C CA  . GLY A 1 191 ? -1.941  4.005   9.340   1.00 96.97 191 A 1 
ATOM   1486 C C   . GLY A 1 191 ? -2.369  3.528   10.724  1.00 97.11 191 A 1 
ATOM   1487 O O   . GLY A 1 191 ? -1.885  2.503   11.205  1.00 96.37 191 A 1 
ATOM   1488 N N   . LYS A 1 192 ? -3.348  4.205   11.326  1.00 97.40 192 A 1 
ATOM   1489 C CA  . LYS A 1 192 ? -3.916  3.842   12.633  1.00 97.28 192 A 1 
ATOM   1490 C C   . LYS A 1 192 ? -4.796  2.588   12.623  1.00 97.65 192 A 1 
ATOM   1491 O O   . LYS A 1 192 ? -5.154  2.114   13.694  1.00 96.71 192 A 1 
ATOM   1492 C CB  . LYS A 1 192 ? -4.699  5.036   13.193  1.00 96.53 192 A 1 
ATOM   1493 C CG  . LYS A 1 192 ? -3.772  6.136   13.733  1.00 93.60 192 A 1 
ATOM   1494 C CD  . LYS A 1 192 ? -4.616  7.238   14.382  1.00 87.76 192 A 1 
ATOM   1495 C CE  . LYS A 1 192 ? -3.732  8.308   15.016  1.00 83.44 192 A 1 
ATOM   1496 N NZ  . LYS A 1 192 ? -4.560  9.314   15.736  1.00 73.38 192 A 1 
ATOM   1497 N N   . THR A 1 193 ? -5.153  2.042   11.465  1.00 97.51 193 A 1 
ATOM   1498 C CA  . THR A 1 193 ? -6.092  0.905   11.373  1.00 97.81 193 A 1 
ATOM   1499 C C   . THR A 1 193 ? -5.557  -0.281  10.578  1.00 97.79 193 A 1 
ATOM   1500 O O   . THR A 1 193 ? -5.902  -1.421  10.886  1.00 97.16 193 A 1 
ATOM   1501 C CB  . THR A 1 193 ? -7.442  1.351   10.794  1.00 97.54 193 A 1 
ATOM   1502 O OG1 . THR A 1 193 ? -7.237  1.999   9.559   1.00 95.06 193 A 1 
ATOM   1503 C CG2 . THR A 1 193 ? -8.172  2.339   11.700  1.00 94.15 193 A 1 
ATOM   1504 N N   . GLN A 1 194 ? -4.664  -0.062  9.609   1.00 97.43 194 A 1 
ATOM   1505 C CA  . GLN A 1 194 ? -4.213  -1.092  8.658   1.00 96.84 194 A 1 
ATOM   1506 C C   . GLN A 1 194 ? -3.627  -2.353  9.313   1.00 96.63 194 A 1 
ATOM   1507 O O   . GLN A 1 194 ? -3.783  -3.451  8.781   1.00 95.54 194 A 1 
ATOM   1508 C CB  . GLN A 1 194 ? -3.191  -0.484  7.680   1.00 95.30 194 A 1 
ATOM   1509 C CG  . GLN A 1 194 ? -1.876  -0.082  8.360   1.00 92.08 194 A 1 
ATOM   1510 C CD  . GLN A 1 194 ? -0.853  0.531   7.421   1.00 91.13 194 A 1 
ATOM   1511 O OE1 . GLN A 1 194 ? -0.797  0.270   6.231   1.00 83.75 194 A 1 
ATOM   1512 N NE2 . GLN A 1 194 ? 0.030   1.344   7.945   1.00 82.29 194 A 1 
ATOM   1513 N N   . TYR A 1 195 ? -2.976  -2.225  10.470  1.00 96.70 195 A 1 
ATOM   1514 C CA  . TYR A 1 195 ? -2.360  -3.358  11.168  1.00 96.68 195 A 1 
ATOM   1515 C C   . TYR A 1 195 ? -3.396  -4.349  11.712  1.00 96.74 195 A 1 
ATOM   1516 O O   . TYR A 1 195 ? -3.055  -5.500  11.975  1.00 95.50 195 A 1 
ATOM   1517 C CB  . TYR A 1 195 ? -1.441  -2.831  12.283  1.00 96.57 195 A 1 
ATOM   1518 C CG  . TYR A 1 195 ? -2.163  -1.999  13.329  1.00 97.37 195 A 1 
ATOM   1519 C CD1 . TYR A 1 195 ? -2.150  -0.594  13.242  1.00 96.24 195 A 1 
ATOM   1520 C CD2 . TYR A 1 195 ? -2.867  -2.629  14.371  1.00 96.30 195 A 1 
ATOM   1521 C CE1 . TYR A 1 195 ? -2.845  0.175   14.187  1.00 95.65 195 A 1 
ATOM   1522 C CE2 . TYR A 1 195 ? -3.570  -1.860  15.313  1.00 95.78 195 A 1 
ATOM   1523 C CZ  . TYR A 1 195 ? -3.563  -0.457  15.221  1.00 96.54 195 A 1 
ATOM   1524 O OH  . TYR A 1 195 ? -4.257  0.280   16.126  1.00 95.06 195 A 1 
ATOM   1525 N N   . ALA A 1 196 ? -4.656  -3.939  11.846  1.00 96.70 196 A 1 
ATOM   1526 C CA  . ALA A 1 196 ? -5.744  -4.801  12.310  1.00 96.73 196 A 1 
ATOM   1527 C C   . ALA A 1 196 ? -6.405  -5.623  11.188  1.00 96.42 196 A 1 
ATOM   1528 O O   . ALA A 1 196 ? -7.224  -6.491  11.487  1.00 95.56 196 A 1 
ATOM   1529 C CB  . ALA A 1 196 ? -6.754  -3.947  13.087  1.00 97.01 196 A 1 
ATOM   1530 N N   . MET A 1 197 ? -6.041  -5.404  9.926   1.00 96.11 197 A 1 
ATOM   1531 C CA  . MET A 1 197 ? -6.484  -6.252  8.814   1.00 95.68 197 A 1 
ATOM   1532 C C   . MET A 1 197 ? -6.018  -7.696  9.010   1.00 94.73 197 A 1 
ATOM   1533 O O   . MET A 1 197 ? -4.880  -7.941  9.438   1.00 93.58 197 A 1 
ATOM   1534 C CB  . MET A 1 197 ? -5.945  -5.741  7.471   1.00 95.43 197 A 1 
ATOM   1535 C CG  . MET A 1 197 ? -6.536  -4.397  7.039   1.00 94.76 197 A 1 
ATOM   1536 S SD  . MET A 1 197 ? -6.020  -3.870  5.379   1.00 94.08 197 A 1 
ATOM   1537 C CE  . MET A 1 197 ? -4.284  -3.476  5.660   1.00 89.19 197 A 1 
ATOM   1538 N N   . ALA A 1 198 ? -6.841  -8.660  8.606   1.00 93.59 198 A 1 
ATOM   1539 C CA  . ALA A 1 198 ? -6.415  -10.047 8.505   1.00 92.09 198 A 1 
ATOM   1540 C C   . ALA A 1 198 ? -5.294  -10.194 7.459   1.00 90.95 198 A 1 
ATOM   1541 O O   . ALA A 1 198 ? -5.221  -9.456  6.471   1.00 89.26 198 A 1 
ATOM   1542 C CB  . ALA A 1 198 ? -7.621  -10.937 8.195   1.00 91.27 198 A 1 
ATOM   1543 N N   . ALA A 1 199 ? -4.377  -11.141 7.681   1.00 90.39 199 A 1 
ATOM   1544 C CA  . ALA A 1 199 ? -3.323  -11.450 6.714   1.00 87.21 199 A 1 
ATOM   1545 C C   . ALA A 1 199 ? -3.851  -12.378 5.612   1.00 86.10 199 A 1 
ATOM   1546 O O   . ALA A 1 199 ? -3.653  -12.096 4.434   1.00 79.82 199 A 1 
ATOM   1547 C CB  . ALA A 1 199 ? -2.120  -12.038 7.455   1.00 85.30 199 A 1 
ATOM   1548 N N   . GLN A 1 200 ? -4.519  -13.450 6.008   1.00 83.67 200 A 1 
ATOM   1549 C CA  . GLN A 1 200 ? -5.128  -14.455 5.133   1.00 83.97 200 A 1 
ATOM   1550 C C   . GLN A 1 200 ? -6.332  -15.077 5.852   1.00 84.86 200 A 1 
ATOM   1551 O O   . GLN A 1 200 ? -6.194  -16.085 6.544   1.00 78.34 200 A 1 
ATOM   1552 C CB  . GLN A 1 200 ? -4.094  -15.541 4.767   1.00 79.78 200 A 1 
ATOM   1553 C CG  . GLN A 1 200 ? -2.957  -15.032 3.872   1.00 69.96 200 A 1 
ATOM   1554 C CD  . GLN A 1 200 ? -1.994  -16.134 3.435   1.00 63.97 200 A 1 
ATOM   1555 O OE1 . GLN A 1 200 ? -1.952  -17.237 3.954   1.00 60.23 200 A 1 
ATOM   1556 N NE2 . GLN A 1 200 ? -1.155  -15.867 2.461   1.00 54.46 200 A 1 
ATOM   1557 N N   . ASP A 1 201 ? -7.503  -14.466 5.723   1.00 80.81 201 A 1 
ATOM   1558 C CA  . ASP A 1 201 ? -8.756  -15.028 6.240   1.00 82.97 201 A 1 
ATOM   1559 C C   . ASP A 1 201 ? -9.619  -15.533 5.075   1.00 81.97 201 A 1 
ATOM   1560 O O   . ASP A 1 201 ? -9.656  -14.918 4.006   1.00 78.40 201 A 1 
ATOM   1561 C CB  . ASP A 1 201 ? -9.488  -13.996 7.117   1.00 82.82 201 A 1 
ATOM   1562 C CG  . ASP A 1 201 ? -10.593 -14.597 7.998   1.00 81.93 201 A 1 
ATOM   1563 O OD1 . ASP A 1 201 ? -11.605 -15.099 7.460   1.00 77.75 201 A 1 
ATOM   1564 O OD2 . ASP A 1 201 ? -10.503 -14.542 9.241   1.00 79.19 201 A 1 
ATOM   1565 N N   . VAL A 1 202 ? -10.320 -16.654 5.273   1.00 78.70 202 A 1 
ATOM   1566 C CA  . VAL A 1 202 ? -11.271 -17.199 4.287   1.00 75.87 202 A 1 
ATOM   1567 C C   . VAL A 1 202 ? -12.421 -16.231 3.998   1.00 76.78 202 A 1 
ATOM   1568 O O   . VAL A 1 202 ? -12.975 -16.225 2.903   1.00 73.39 202 A 1 
ATOM   1569 C CB  . VAL A 1 202 ? -11.834 -18.561 4.735   1.00 73.46 202 A 1 
ATOM   1570 C CG1 . VAL A 1 202 ? -10.720 -19.611 4.816   1.00 64.76 202 A 1 
ATOM   1571 C CG2 . VAL A 1 202 ? -12.556 -18.502 6.090   1.00 66.89 202 A 1 
ATOM   1572 N N   . ARG A 1 203 ? -12.757 -15.365 4.952   1.00 79.93 203 A 1 
ATOM   1573 C CA  . ARG A 1 203 ? -13.654 -14.222 4.762   1.00 79.02 203 A 1 
ATOM   1574 C C   . ARG A 1 203 ? -12.851 -13.088 4.136   1.00 79.31 203 A 1 
ATOM   1575 O O   . ARG A 1 203 ? -12.324 -12.226 4.834   1.00 78.61 203 A 1 
ATOM   1576 C CB  . ARG A 1 203 ? -14.279 -13.817 6.107   1.00 79.68 203 A 1 
ATOM   1577 C CG  . ARG A 1 203 ? -15.092 -14.947 6.754   1.00 81.86 203 A 1 
ATOM   1578 C CD  . ARG A 1 203 ? -15.362 -14.642 8.228   1.00 80.76 203 A 1 
ATOM   1579 N NE  . ARG A 1 203 ? -14.113 -14.633 9.005   1.00 77.22 203 A 1 
ATOM   1580 C CZ  . ARG A 1 203 ? -13.973 -14.360 10.292  1.00 72.52 203 A 1 
ATOM   1581 N NH1 . ARG A 1 203 ? -14.993 -14.081 11.053  1.00 64.87 203 A 1 
ATOM   1582 N NH2 . ARG A 1 203 ? -12.784 -14.366 10.823  1.00 66.26 203 A 1 
ATOM   1583 N N   . TYR A 1 204 ? -12.757 -13.086 2.820   1.00 81.73 204 A 1 
ATOM   1584 C CA  . TYR A 1 204 ? -11.893 -12.196 2.034   1.00 80.29 204 A 1 
ATOM   1585 C C   . TYR A 1 204 ? -12.066 -10.697 2.342   1.00 81.95 204 A 1 
ATOM   1586 O O   . TYR A 1 204 ? -11.102 -9.944  2.239   1.00 78.37 204 A 1 
ATOM   1587 C CB  . TYR A 1 204 ? -12.130 -12.493 0.555   1.00 75.36 204 A 1 
ATOM   1588 C CG  . TYR A 1 204 ? -13.559 -12.238 0.101   1.00 67.94 204 A 1 
ATOM   1589 C CD1 . TYR A 1 204 ? -14.545 -13.242 0.219   1.00 61.07 204 A 1 
ATOM   1590 C CD2 . TYR A 1 204 ? -13.905 -10.981 -0.412  1.00 61.44 204 A 1 
ATOM   1591 C CE1 . TYR A 1 204 ? -15.872 -12.984 -0.169  1.00 53.69 204 A 1 
ATOM   1592 C CE2 . TYR A 1 204 ? -15.235 -10.720 -0.797  1.00 54.62 204 A 1 
ATOM   1593 C CZ  . TYR A 1 204 ? -16.219 -11.719 -0.678  1.00 54.64 204 A 1 
ATOM   1594 O OH  . TYR A 1 204 ? -17.499 -11.457 -1.054  1.00 51.25 204 A 1 
ATOM   1595 N N   . TYR A 1 205 ? -13.237 -10.263 2.799   1.00 83.59 205 A 1 
ATOM   1596 C CA  . TYR A 1 205 ? -13.480 -8.877  3.211   1.00 83.31 205 A 1 
ATOM   1597 C C   . TYR A 1 205 ? -12.692 -8.464  4.474   1.00 85.17 205 A 1 
ATOM   1598 O O   . TYR A 1 205 ? -12.438 -7.280  4.668   1.00 82.38 205 A 1 
ATOM   1599 C CB  . TYR A 1 205 ? -14.995 -8.659  3.377   1.00 80.31 205 A 1 
ATOM   1600 C CG  . TYR A 1 205 ? -15.695 -9.664  4.275   1.00 78.55 205 A 1 
ATOM   1601 C CD1 . TYR A 1 205 ? -16.441 -10.721 3.716   1.00 73.10 205 A 1 
ATOM   1602 C CD2 . TYR A 1 205 ? -15.609 -9.540  5.674   1.00 76.90 205 A 1 
ATOM   1603 C CE1 . TYR A 1 205 ? -17.095 -11.648 4.549   1.00 70.05 205 A 1 
ATOM   1604 C CE2 . TYR A 1 205 ? -16.253 -10.470 6.509   1.00 70.38 205 A 1 
ATOM   1605 C CZ  . TYR A 1 205 ? -17.001 -11.523 5.951   1.00 75.18 205 A 1 
ATOM   1606 O OH  . TYR A 1 205 ? -17.629 -12.416 6.766   1.00 69.35 205 A 1 
ATOM   1607 N N   . LEU A 1 206 ? -12.245 -9.413  5.293   1.00 83.16 206 A 1 
ATOM   1608 C CA  . LEU A 1 206 ? -11.370 -9.138  6.443   1.00 84.85 206 A 1 
ATOM   1609 C C   . LEU A 1 206 ? -9.901  -8.936  6.043   1.00 86.22 206 A 1 
ATOM   1610 O O   . LEU A 1 206 ? -9.129  -8.355  6.802   1.00 84.54 206 A 1 
ATOM   1611 C CB  . LEU A 1 206 ? -11.475 -10.270 7.482   1.00 84.18 206 A 1 
ATOM   1612 C CG  . LEU A 1 206 ? -12.873 -10.523 8.062   1.00 83.67 206 A 1 
ATOM   1613 C CD1 . LEU A 1 206 ? -12.762 -11.552 9.188   1.00 79.73 206 A 1 
ATOM   1614 C CD2 . LEU A 1 206 ? -13.508 -9.265  8.649   1.00 80.70 206 A 1 
ATOM   1615 N N   . ASN A 1 207 ? -9.511  -9.367  4.837   1.00 85.59 207 A 1 
ATOM   1616 C CA  . ASN A 1 207 ? -8.187  -9.109  4.267   1.00 84.64 207 A 1 
ATOM   1617 C C   . ASN A 1 207 ? -8.077  -7.693  3.676   1.00 86.02 207 A 1 
ATOM   1618 O O   . ASN A 1 207 ? -7.101  -7.376  3.001   1.00 83.11 207 A 1 
ATOM   1619 C CB  . ASN A 1 207 ? -7.854  -10.192 3.220   1.00 82.37 207 A 1 
ATOM   1620 C CG  . ASN A 1 207 ? -7.974  -11.609 3.754   1.00 79.00 207 A 1 
ATOM   1621 O OD1 . ASN A 1 207 ? -7.720  -11.900 4.909   1.00 71.50 207 A 1 
ATOM   1622 N ND2 . ASN A 1 207 ? -8.372  -12.546 2.928   1.00 71.53 207 A 1 
ATOM   1623 N N   . GLY A 1 208 ? -9.080  -6.853  3.900   1.00 91.18 208 A 1 
ATOM   1624 C CA  . GLY A 1 208 ? -9.131  -5.465  3.483   1.00 91.76 208 A 1 
ATOM   1625 C C   . GLY A 1 208 ? -9.381  -4.509  4.645   1.00 93.63 208 A 1 
ATOM   1626 O O   . GLY A 1 208 ? -9.492  -4.899  5.807   1.00 93.11 208 A 1 
ATOM   1627 N N   . LEU A 1 209 ? -9.467  -3.237  4.292   1.00 95.30 209 A 1 
ATOM   1628 C CA  . LEU A 1 209 ? -9.803  -2.140  5.184   1.00 95.99 209 A 1 
ATOM   1629 C C   . LEU A 1 209 ? -11.081 -1.485  4.666   1.00 96.09 209 A 1 
ATOM   1630 O O   . LEU A 1 209 ? -11.165 -1.149  3.484   1.00 95.42 209 A 1 
ATOM   1631 C CB  . LEU A 1 209 ? -8.590  -1.200  5.250   1.00 95.97 209 A 1 
ATOM   1632 C CG  . LEU A 1 209 ? -8.774  0.076   6.081   1.00 95.35 209 A 1 
ATOM   1633 C CD1 . LEU A 1 209 ? -7.409  0.526   6.617   1.00 90.95 209 A 1 
ATOM   1634 C CD2 . LEU A 1 209 ? -9.328  1.230   5.233   1.00 90.74 209 A 1 
ATOM   1635 N N   . MET A 1 210 ? -12.060 -1.307  5.528   1.00 97.19 210 A 1 
ATOM   1636 C CA  . MET A 1 210 ? -13.260 -0.559  5.182   1.00 97.21 210 A 1 
ATOM   1637 C C   . MET A 1 210 ? -12.981 0.933   5.293   1.00 97.58 210 A 1 
ATOM   1638 O O   . MET A 1 210 ? -12.632 1.435   6.361   1.00 97.35 210 A 1 
ATOM   1639 C CB  . MET A 1 210 ? -14.439 -0.984  6.061   1.00 96.36 210 A 1 
ATOM   1640 C CG  . MET A 1 210 ? -15.744 -0.332  5.583   1.00 93.81 210 A 1 
ATOM   1641 S SD  . MET A 1 210 ? -17.179 -0.715  6.617   1.00 89.33 210 A 1 
ATOM   1642 C CE  . MET A 1 210 ? -16.758 0.244   8.083   1.00 78.38 210 A 1 
ATOM   1643 N N   . LEU A 1 211 ? -13.162 1.642   4.189   1.00 96.73 211 A 1 
ATOM   1644 C CA  . LEU A 1 211 ? -13.237 3.090   4.129   1.00 96.50 211 A 1 
ATOM   1645 C C   . LEU A 1 211 ? -14.711 3.477   3.995   1.00 96.60 211 A 1 
ATOM   1646 O O   . LEU A 1 211 ? -15.412 2.945   3.138   1.00 95.44 211 A 1 
ATOM   1647 C CB  . LEU A 1 211 ? -12.383 3.577   2.947   1.00 95.32 211 A 1 
ATOM   1648 C CG  . LEU A 1 211 ? -12.155 5.093   2.933   1.00 90.20 211 A 1 
ATOM   1649 C CD1 . LEU A 1 211 ? -11.214 5.525   4.062   1.00 88.10 211 A 1 
ATOM   1650 C CD2 . LEU A 1 211 ? -11.531 5.514   1.605   1.00 88.33 211 A 1 
ATOM   1651 N N   . MET A 1 212 ? -15.188 4.384   4.825   1.00 97.26 212 A 1 
ATOM   1652 C CA  . MET A 1 212 ? -16.577 4.831   4.794   1.00 97.27 212 A 1 
ATOM   1653 C C   . MET A 1 212 ? -16.650 6.348   4.844   1.00 97.54 212 A 1 
ATOM   1654 O O   . MET A 1 212 ? -16.050 6.967   5.716   1.00 96.77 212 A 1 
ATOM   1655 C CB  . MET A 1 212 ? -17.360 4.181   5.945   1.00 95.74 212 A 1 
ATOM   1656 C CG  . MET A 1 212 ? -18.826 4.633   5.981   1.00 88.96 212 A 1 
ATOM   1657 S SD  . MET A 1 212 ? -19.836 3.809   7.241   1.00 85.89 212 A 1 
ATOM   1658 C CE  . MET A 1 212 ? -19.080 4.479   8.725   1.00 73.41 212 A 1 
ATOM   1659 N N   . VAL A 1 213 ? -17.418 6.931   3.936   1.00 97.41 213 A 1 
ATOM   1660 C CA  . VAL A 1 213 ? -17.891 8.313   4.047   1.00 97.36 213 A 1 
ATOM   1661 C C   . VAL A 1 213 ? -19.287 8.313   4.659   1.00 97.21 213 A 1 
ATOM   1662 O O   . VAL A 1 213 ? -20.078 7.414   4.378   1.00 96.24 213 A 1 
ATOM   1663 C CB  . VAL A 1 213 ? -17.856 9.065   2.703   1.00 96.32 213 A 1 
ATOM   1664 C CG1 . VAL A 1 213 ? -16.408 9.252   2.246   1.00 90.29 213 A 1 
ATOM   1665 C CG2 . VAL A 1 213 ? -18.641 8.368   1.588   1.00 88.89 213 A 1 
ATOM   1666 N N   . ASP A 1 214 ? -19.573 9.304   5.499   1.00 96.87 214 A 1 
ATOM   1667 C CA  . ASP A 1 214 ? -20.877 9.481   6.144   1.00 96.76 214 A 1 
ATOM   1668 C C   . ASP A 1 214 ? -21.021 10.941  6.592   1.00 97.04 214 A 1 
ATOM   1669 O O   . ASP A 1 214 ? -20.464 11.340  7.619   1.00 95.42 214 A 1 
ATOM   1670 C CB  . ASP A 1 214 ? -20.980 8.503   7.324   1.00 95.59 214 A 1 
ATOM   1671 C CG  . ASP A 1 214 ? -22.354 8.446   7.989   1.00 94.77 214 A 1 
ATOM   1672 O OD1 . ASP A 1 214 ? -23.347 8.873   7.362   1.00 91.60 214 A 1 
ATOM   1673 O OD2 . ASP A 1 214 ? -22.395 7.858   9.101   1.00 90.44 214 A 1 
ATOM   1674 N N   . GLY A 1 215 ? -21.699 11.758  5.778   1.00 96.04 215 A 1 
ATOM   1675 C CA  . GLY A 1 215 ? -21.752 13.201  5.959   1.00 96.05 215 A 1 
ATOM   1676 C C   . GLY A 1 215 ? -20.360 13.850  5.856   1.00 96.69 215 A 1 
ATOM   1677 O O   . GLY A 1 215 ? -19.621 13.558  4.910   1.00 95.18 215 A 1 
ATOM   1678 N N   . PRO A 1 216 ? -19.977 14.703  6.819   1.00 97.18 216 A 1 
ATOM   1679 C CA  . PRO A 1 216 ? -18.676 15.378  6.850   1.00 97.30 216 A 1 
ATOM   1680 C C   . PRO A 1 216 ? -17.572 14.535  7.518   1.00 97.53 216 A 1 
ATOM   1681 O O   . PRO A 1 216 ? -16.621 15.082  8.085   1.00 95.95 216 A 1 
ATOM   1682 C CB  . PRO A 1 216 ? -18.960 16.691  7.585   1.00 96.53 216 A 1 
ATOM   1683 C CG  . PRO A 1 216 ? -19.978 16.254  8.635   1.00 95.16 216 A 1 
ATOM   1684 C CD  . PRO A 1 216 ? -20.815 15.213  7.886   1.00 96.90 216 A 1 
ATOM   1685 N N   . GLU A 1 217 ? -17.682 13.208  7.504   1.00 97.55 217 A 1 
ATOM   1686 C CA  . GLU A 1 217 ? -16.730 12.307  8.158   1.00 97.71 217 A 1 
ATOM   1687 C C   . GLU A 1 217 ? -16.237 11.203  7.215   1.00 97.91 217 A 1 
ATOM   1688 O O   . GLU A 1 217 ? -17.004 10.565  6.493   1.00 97.12 217 A 1 
ATOM   1689 C CB  . GLU A 1 217 ? -17.332 11.746  9.458   1.00 96.60 217 A 1 
ATOM   1690 C CG  . GLU A 1 217 ? -16.259 11.074  10.328  1.00 91.95 217 A 1 
ATOM   1691 C CD  . GLU A 1 217 ? -16.775 10.544  11.673  1.00 93.02 217 A 1 
ATOM   1692 O OE1 . GLU A 1 217 ? -16.019 10.671  12.668  1.00 83.16 217 A 1 
ATOM   1693 O OE2 . GLU A 1 217 ? -17.850 9.913   11.705  1.00 86.35 217 A 1 
ATOM   1694 N N   . LEU A 1 218 ? -14.930 10.947  7.259   1.00 97.96 218 A 1 
ATOM   1695 C CA  . LEU A 1 218 ? -14.283 9.804   6.631   1.00 98.14 218 A 1 
ATOM   1696 C C   . LEU A 1 218 ? -13.778 8.861   7.724   1.00 98.23 218 A 1 
ATOM   1697 O O   . LEU A 1 218 ? -12.982 9.257   8.579   1.00 97.70 218 A 1 
ATOM   1698 C CB  . LEU A 1 218 ? -13.152 10.315  5.726   1.00 97.90 218 A 1 
ATOM   1699 C CG  . LEU A 1 218 ? -12.405 9.219   4.958   1.00 97.23 218 A 1 
ATOM   1700 C CD1 . LEU A 1 218 ? -13.304 8.524   3.941   1.00 95.18 218 A 1 
ATOM   1701 C CD2 . LEU A 1 218 ? -11.226 9.837   4.203   1.00 95.23 218 A 1 
ATOM   1702 N N   . ARG A 1 219 ? -14.219 7.609   7.690   1.00 98.33 219 A 1 
ATOM   1703 C CA  . ARG A 1 219 ? -13.888 6.574   8.674   1.00 98.29 219 A 1 
ATOM   1704 C C   . ARG A 1 219 ? -13.070 5.456   8.038   1.00 98.31 219 A 1 
ATOM   1705 O O   . ARG A 1 219 ? -13.294 5.081   6.892   1.00 97.80 219 A 1 
ATOM   1706 C CB  . ARG A 1 219 ? -15.158 6.020   9.341   1.00 97.63 219 A 1 
ATOM   1707 C CG  . ARG A 1 219 ? -16.123 7.105   9.851   1.00 94.85 219 A 1 
ATOM   1708 C CD  . ARG A 1 219 ? -17.328 6.497   10.583  1.00 94.36 219 A 1 
ATOM   1709 N NE  . ARG A 1 219 ? -18.351 7.521   10.878  1.00 90.35 219 A 1 
ATOM   1710 C CZ  . ARG A 1 219 ? -19.629 7.326   11.159  1.00 88.25 219 A 1 
ATOM   1711 N NH1 . ARG A 1 219 ? -20.151 6.147   11.315  1.00 81.75 219 A 1 
ATOM   1712 N NH2 . ARG A 1 219 ? -20.424 8.344   11.270  1.00 81.43 219 A 1 
ATOM   1713 N N   . SER A 1 220 ? -12.129 4.928   8.801   1.00 98.14 220 A 1 
ATOM   1714 C CA  . SER A 1 220 ? -11.291 3.783   8.458   1.00 98.14 220 A 1 
ATOM   1715 C C   . SER A 1 220 ? -11.476 2.703   9.516   1.00 98.26 220 A 1 
ATOM   1716 O O   . SER A 1 220 ? -11.297 2.972   10.705  1.00 97.52 220 A 1 
ATOM   1717 C CB  . SER A 1 220 ? -9.835  4.239   8.389   1.00 96.94 220 A 1 
ATOM   1718 O OG  . SER A 1 220 ? -8.978  3.164   8.101   1.00 87.00 220 A 1 
ATOM   1719 N N   . VAL A 1 221 ? -11.826 1.494   9.090   1.00 97.96 221 A 1 
ATOM   1720 C CA  . VAL A 1 221 ? -12.061 0.362   9.992   1.00 97.97 221 A 1 
ATOM   1721 C C   . VAL A 1 221 ? -11.388 -0.889  9.443   1.00 97.84 221 A 1 
ATOM   1722 O O   . VAL A 1 221 ? -11.560 -1.245  8.278   1.00 97.19 221 A 1 
ATOM   1723 C CB  . VAL A 1 221 ? -13.560 0.111   10.235  1.00 97.60 221 A 1 
ATOM   1724 C CG1 . VAL A 1 221 ? -13.766 -0.910  11.363  1.00 94.70 221 A 1 
ATOM   1725 C CG2 . VAL A 1 221 ? -14.302 1.396   10.632  1.00 95.02 221 A 1 
ATOM   1726 N N   . ALA A 1 222 ? -10.635 -1.584  10.289  1.00 97.47 222 A 1 
ATOM   1727 C CA  . ALA A 1 222 ? -10.038 -2.867  9.955   1.00 97.33 222 A 1 
ATOM   1728 C C   . ALA A 1 222 ? -10.255 -3.868  11.089  1.00 97.29 222 A 1 
ATOM   1729 O O   . ALA A 1 222 ? -10.233 -3.504  12.262  1.00 96.68 222 A 1 
ATOM   1730 C CB  . ALA A 1 222 ? -8.555  -2.667  9.639   1.00 96.83 222 A 1 
ATOM   1731 N N   . THR A 1 223 ? -10.454 -5.133  10.738  1.00 96.64 223 A 1 
ATOM   1732 C CA  . THR A 1 223 ? -10.614 -6.207  11.727  1.00 96.38 223 A 1 
ATOM   1733 C C   . THR A 1 223 ? -10.084 -7.531  11.199  1.00 95.63 223 A 1 
ATOM   1734 O O   . THR A 1 223 ? -10.291 -7.878  10.040  1.00 94.15 223 A 1 
ATOM   1735 C CB  . THR A 1 223 ? -12.069 -6.338  12.199  1.00 95.83 223 A 1 
ATOM   1736 O OG1 . THR A 1 223 ? -12.174 -7.376  13.154  1.00 92.69 223 A 1 
ATOM   1737 C CG2 . THR A 1 223 ? -13.072 -6.655  11.095  1.00 92.47 223 A 1 
HETATM 1738 N N   . UNK A 1 224 ? -9.379  -8.320  12.096  1.00 94.88 224 A 1 
HETATM 1739 C CA  . UNK A 1 224 ? -8.960  -9.698  11.836  1.00 93.68 224 A 1 
HETATM 1740 C C   . UNK A 1 224 ? -9.916  -10.695 12.512  1.00 93.39 224 A 1 
HETATM 1741 O O   . UNK A 1 224 ? -9.554  -11.845 12.662  1.00 89.99 224 A 1 
ATOM   1742 N N   . GLY A 1 225 ? -11.137 -10.292 12.982  1.00 93.48 225 A 1 
ATOM   1743 C CA  . GLY A 1 225 ? -12.097 -11.138 13.706  1.00 92.74 225 A 1 
ATOM   1744 C C   . GLY A 1 225 ? -11.906 -11.164 15.226  1.00 93.22 225 A 1 
ATOM   1745 O O   . GLY A 1 225 ? -12.890 -11.194 15.946  1.00 90.83 225 A 1 
ATOM   1746 N N   . HIS A 1 226 ? -10.656 -11.085 15.712  1.00 94.70 226 A 1 
ATOM   1747 C CA  . HIS A 1 226 ? -10.344 -11.056 17.156  1.00 95.29 226 A 1 
ATOM   1748 C C   . HIS A 1 226 ? -9.922  -9.673  17.674  1.00 96.47 226 A 1 
ATOM   1749 O O   . HIS A 1 226 ? -9.725  -9.479  18.873  1.00 95.29 226 A 1 
ATOM   1750 C CB  . HIS A 1 226 ? -9.261  -12.099 17.445  1.00 93.91 226 A 1 
ATOM   1751 C CG  . HIS A 1 226 ? -9.712  -13.495 17.107  1.00 92.20 226 A 1 
ATOM   1752 N ND1 . HIS A 1 226 ? -10.697 -14.200 17.758  1.00 81.26 226 A 1 
ATOM   1753 C CD2 . HIS A 1 226 ? -9.263  -14.284 16.081  1.00 81.70 226 A 1 
ATOM   1754 C CE1 . HIS A 1 226 ? -10.835 -15.386 17.141  1.00 82.39 226 A 1 
ATOM   1755 N NE2 . HIS A 1 226 ? -9.985  -15.480 16.113  1.00 83.98 226 A 1 
ATOM   1756 N N   . ARG A 1 227 ? -9.764  -8.726  16.773  1.00 96.16 227 A 1 
ATOM   1757 C CA  . ARG A 1 227 ? -9.452  -7.324  17.061  1.00 96.92 227 A 1 
ATOM   1758 C C   . ARG A 1 227 ? -10.120 -6.427  16.032  1.00 97.30 227 A 1 
ATOM   1759 O O   . ARG A 1 227 ? -10.384 -6.877  14.921  1.00 96.48 227 A 1 
ATOM   1760 C CB  . ARG A 1 227 ? -7.931  -7.110  17.083  1.00 95.52 227 A 1 
ATOM   1761 C CG  . ARG A 1 227 ? -7.248  -7.405  15.738  1.00 94.43 227 A 1 
ATOM   1762 C CD  . ARG A 1 227 ? -5.762  -7.125  15.887  1.00 94.10 227 A 1 
ATOM   1763 N NE  . ARG A 1 227 ? -4.981  -7.377  14.669  1.00 92.00 227 A 1 
ATOM   1764 C CZ  . ARG A 1 227 ? -3.676  -7.177  14.595  1.00 92.69 227 A 1 
ATOM   1765 N NH1 . ARG A 1 227 ? -2.999  -6.745  15.607  1.00 86.90 227 A 1 
ATOM   1766 N NH2 . ARG A 1 227 ? -3.003  -7.402  13.510  1.00 87.39 227 A 1 
ATOM   1767 N N   . LEU A 1 228 ? -10.343 -5.170  16.389  1.00 97.61 228 A 1 
ATOM   1768 C CA  . LEU A 1 228 ? -10.872 -4.148  15.493  1.00 97.75 228 A 1 
ATOM   1769 C C   . LEU A 1 228 ? -10.179 -2.815  15.771  1.00 97.99 228 A 1 
ATOM   1770 O O   . LEU A 1 228 ? -10.113 -2.387  16.919  1.00 97.79 228 A 1 
ATOM   1771 C CB  . LEU A 1 228 ? -12.401 -4.091  15.654  1.00 97.44 228 A 1 
ATOM   1772 C CG  . LEU A 1 228 ? -13.109 -3.056  14.759  1.00 96.68 228 A 1 
ATOM   1773 C CD1 . LEU A 1 228 ? -14.502 -3.561  14.395  1.00 92.89 228 A 1 
ATOM   1774 C CD2 . LEU A 1 228 ? -13.287 -1.696  15.452  1.00 92.70 228 A 1 
ATOM   1775 N N   . ALA A 1 229 ? -9.683  -2.156  14.727  1.00 97.81 229 A 1 
ATOM   1776 C CA  . ALA A 1 229 ? -9.196  -0.786  14.794  1.00 97.94 229 A 1 
ATOM   1777 C C   . ALA A 1 229 ? -10.149 0.131   14.031  1.00 97.93 229 A 1 
ATOM   1778 O O   . ALA A 1 229 ? -10.522 -0.165  12.895  1.00 97.66 229 A 1 
ATOM   1779 C CB  . ALA A 1 229 ? -7.765  -0.718  14.265  1.00 97.79 229 A 1 
ATOM   1780 N N   . TYR A 1 230 ? -10.518 1.229   14.653  1.00 98.24 230 A 1 
ATOM   1781 C CA  . TYR A 1 230 ? -11.346 2.295   14.112  1.00 98.22 230 A 1 
ATOM   1782 C C   . TYR A 1 230 ? -10.602 3.623   14.221  1.00 98.15 230 A 1 
ATOM   1783 O O   . TYR A 1 230 ? -10.004 3.925   15.258  1.00 97.74 230 A 1 
ATOM   1784 C CB  . TYR A 1 230 ? -12.681 2.336   14.869  1.00 98.02 230 A 1 
ATOM   1785 C CG  . TYR A 1 230 ? -13.539 3.556   14.579  1.00 98.00 230 A 1 
ATOM   1786 C CD1 . TYR A 1 230 ? -13.306 4.767   15.262  1.00 96.88 230 A 1 
ATOM   1787 C CD2 . TYR A 1 230 ? -14.561 3.490   13.614  1.00 97.04 230 A 1 
ATOM   1788 C CE1 . TYR A 1 230 ? -14.089 5.905   14.983  1.00 96.51 230 A 1 
ATOM   1789 C CE2 . TYR A 1 230 ? -15.352 4.622   13.337  1.00 96.43 230 A 1 
ATOM   1790 C CZ  . TYR A 1 230 ? -15.116 5.833   14.022  1.00 96.57 230 A 1 
ATOM   1791 O OH  . TYR A 1 230 ? -15.881 6.926   13.765  1.00 95.24 230 A 1 
ATOM   1792 N N   . ASN A 1 231 ? -10.669 4.430   13.176  1.00 98.17 231 A 1 
ATOM   1793 C CA  . ASN A 1 231 ? -10.221 5.815   13.196  1.00 98.12 231 A 1 
ATOM   1794 C C   . ASN A 1 231 ? -11.100 6.651   12.267  1.00 98.24 231 A 1 
ATOM   1795 O O   . ASN A 1 231 ? -11.593 6.144   11.260  1.00 97.69 231 A 1 
ATOM   1796 C CB  . ASN A 1 231 ? -8.743  5.858   12.786  1.00 97.47 231 A 1 
ATOM   1797 C CG  . ASN A 1 231 ? -8.091  7.198   13.049  1.00 96.40 231 A 1 
ATOM   1798 O OD1 . ASN A 1 231 ? -8.367  7.897   14.011  1.00 88.89 231 A 1 
ATOM   1799 N ND2 . ASN A 1 231 ? -7.159  7.579   12.217  1.00 88.80 231 A 1 
ATOM   1800 N N   . SER A 1 232 ? -11.272 7.926   12.569  1.00 97.96 232 A 1 
ATOM   1801 C CA  . SER A 1 232 ? -12.007 8.839   11.695  1.00 97.93 232 A 1 
ATOM   1802 C C   . SER A 1 232 ? -11.331 10.199  11.566  1.00 97.70 232 A 1 
ATOM   1803 O O   . SER A 1 232 ? -10.439 10.559  12.336  1.00 96.78 232 A 1 
ATOM   1804 C CB  . SER A 1 232 ? -13.477 8.942   12.121  1.00 97.40 232 A 1 
ATOM   1805 O OG  . SER A 1 232 ? -13.681 9.777   13.239  1.00 96.07 232 A 1 
ATOM   1806 N N   . MET A 1 233 ? -11.739 10.961  10.556  1.00 97.93 233 A 1 
ATOM   1807 C CA  . MET A 1 233 ? -11.336 12.348  10.348  1.00 97.77 233 A 1 
ATOM   1808 C C   . MET A 1 233 ? -12.490 13.157  9.761   1.00 97.98 233 A 1 
ATOM   1809 O O   . MET A 1 233 ? -13.350 12.613  9.069   1.00 97.30 233 A 1 
ATOM   1810 C CB  . MET A 1 233 ? -10.085 12.426  9.456   1.00 96.22 233 A 1 
ATOM   1811 C CG  . MET A 1 233 ? -10.305 11.887  8.036   1.00 94.58 233 A 1 
ATOM   1812 S SD  . MET A 1 233 ? -8.841  11.933  6.973   1.00 94.34 233 A 1 
ATOM   1813 C CE  . MET A 1 233 ? -8.746  13.712  6.659   1.00 86.97 233 A 1 
ATOM   1814 N N   . ALA A 1 234 ? -12.491 14.464  10.022  1.00 97.71 234 A 1 
ATOM   1815 C CA  . ALA A 1 234 ? -13.423 15.372  9.372   1.00 97.62 234 A 1 
ATOM   1816 C C   . ALA A 1 234 ? -13.004 15.606  7.915   1.00 97.76 234 A 1 
ATOM   1817 O O   . ALA A 1 234 ? -11.815 15.682  7.617   1.00 96.89 234 A 1 
ATOM   1818 C CB  . ALA A 1 234 ? -13.495 16.681  10.169  1.00 96.74 234 A 1 
ATOM   1819 N N   . ILE A 1 235 ? -13.980 15.751  7.022   1.00 97.07 235 A 1 
ATOM   1820 C CA  . ILE A 1 235 ? -13.770 16.144  5.623   1.00 96.92 235 A 1 
ATOM   1821 C C   . ILE A 1 235 ? -14.610 17.380  5.301   1.00 96.66 235 A 1 
ATOM   1822 O O   . ILE A 1 235 ? -15.647 17.622  5.916   1.00 95.52 235 A 1 
ATOM   1823 C CB  . ILE A 1 235 ? -14.042 14.970  4.648   1.00 96.59 235 A 1 
ATOM   1824 C CG1 . ILE A 1 235 ? -15.480 14.425  4.775   1.00 95.71 235 A 1 
ATOM   1825 C CG2 . ILE A 1 235 ? -12.991 13.868  4.856   1.00 94.59 235 A 1 
ATOM   1826 C CD1 . ILE A 1 235 ? -15.860 13.367  3.733   1.00 94.21 235 A 1 
ATOM   1827 N N   . SER A 1 236 ? -14.167 18.165  4.320   1.00 96.09 236 A 1 
ATOM   1828 C CA  . SER A 1 236 ? -14.903 19.370  3.901   1.00 95.18 236 A 1 
ATOM   1829 C C   . SER A 1 236 ? -16.138 19.065  3.048   1.00 94.57 236 A 1 
ATOM   1830 O O   . SER A 1 236 ? -16.986 19.936  2.866   1.00 90.63 236 A 1 
ATOM   1831 C CB  . SER A 1 236 ? -13.981 20.293  3.101   1.00 93.76 236 A 1 
ATOM   1832 O OG  . SER A 1 236 ? -12.794 20.556  3.821   1.00 83.67 236 A 1 
ATOM   1833 N N   . ALA A 1 237 ? -16.215 17.865  2.476   1.00 94.06 237 A 1 
ATOM   1834 C CA  . ALA A 1 237 ? -17.351 17.415  1.684   1.00 92.77 237 A 1 
ATOM   1835 C C   . ALA A 1 237 ? -18.436 16.825  2.596   1.00 93.72 237 A 1 
ATOM   1836 O O   . ALA A 1 237 ? -18.120 16.132  3.556   1.00 91.70 237 A 1 
ATOM   1837 C CB  . ALA A 1 237 ? -16.853 16.401  0.648   1.00 90.68 237 A 1 
ATOM   1838 N N   . ASP A 1 238 ? -19.696 17.046  2.237   1.00 93.91 238 A 1 
ATOM   1839 C CA  . ASP A 1 238 ? -20.843 16.386  2.866   1.00 94.22 238 A 1 
ATOM   1840 C C   . ASP A 1 238 ? -21.356 15.303  1.908   1.00 93.78 238 A 1 
ATOM   1841 O O   . ASP A 1 238 ? -21.930 15.599  0.856   1.00 90.59 238 A 1 
ATOM   1842 C CB  . ASP A 1 238 ? -21.902 17.432  3.235   1.00 93.15 238 A 1 
ATOM   1843 C CG  . ASP A 1 238 ? -23.043 16.858  4.076   1.00 92.14 238 A 1 
ATOM   1844 O OD1 . ASP A 1 238 ? -22.944 15.684  4.492   1.00 87.08 238 A 1 
ATOM   1845 O OD2 . ASP A 1 238 ? -24.000 17.621  4.332   1.00 87.13 238 A 1 
ATOM   1846 N N   . LEU A 1 239 ? -21.032 14.051  2.203   1.00 94.72 239 A 1 
ATOM   1847 C CA  . LEU A 1 239 ? -21.272 12.917  1.319   1.00 94.88 239 A 1 
ATOM   1848 C C   . LEU A 1 239 ? -22.254 11.934  1.957   1.00 95.06 239 A 1 
ATOM   1849 O O   . LEU A 1 239 ? -22.122 11.550  3.114   1.00 93.34 239 A 1 
ATOM   1850 C CB  . LEU A 1 239 ? -19.939 12.237  0.952   1.00 94.12 239 A 1 
ATOM   1851 C CG  . LEU A 1 239 ? -18.943 13.121  0.172   1.00 93.20 239 A 1 
ATOM   1852 C CD1 . LEU A 1 239 ? -17.663 12.335  -0.105  1.00 88.59 239 A 1 
ATOM   1853 C CD2 . LEU A 1 239 ? -19.500 13.584  -1.175  1.00 88.98 239 A 1 
ATOM   1854 N N   . GLU A 1 240 ? -23.213 11.462  1.161   1.00 94.83 240 A 1 
ATOM   1855 C CA  . GLU A 1 240 ? -24.082 10.370  1.598   1.00 94.33 240 A 1 
ATOM   1856 C C   . GLU A 1 240 ? -23.264 9.140   1.982   1.00 94.58 240 A 1 
ATOM   1857 O O   . GLU A 1 240 ? -22.259 8.830   1.329   1.00 93.57 240 A 1 
ATOM   1858 C CB  . GLU A 1 240 ? -25.043 9.947   0.490   1.00 92.84 240 A 1 
ATOM   1859 C CG  . GLU A 1 240 ? -26.033 11.023  0.037   1.00 81.11 240 A 1 
ATOM   1860 C CD  . GLU A 1 240 ? -26.786 10.583  -1.223  1.00 76.22 240 A 1 
ATOM   1861 O OE1 . GLU A 1 240 ? -27.863 11.141  -1.494  1.00 67.92 240 A 1 
ATOM   1862 O OE2 . GLU A 1 240 ? -26.218 9.731   -1.961  1.00 67.50 240 A 1 
ATOM   1863 N N   . ARG A 1 241 ? -23.740 8.412   2.980   1.00 95.57 241 A 1 
ATOM   1864 C CA  . ARG A 1 241 ? -23.094 7.205   3.501   1.00 95.51 241 A 1 
ATOM   1865 C C   . ARG A 1 241 ? -22.771 6.215   2.380   1.00 95.10 241 A 1 
ATOM   1866 O O   . ARG A 1 241 ? -23.657 5.756   1.665   1.00 93.86 241 A 1 
ATOM   1867 C CB  . ARG A 1 241 ? -23.968 6.579   4.599   1.00 94.92 241 A 1 
ATOM   1868 C CG  . ARG A 1 241 ? -23.303 5.364   5.260   1.00 93.91 241 A 1 
ATOM   1869 C CD  . ARG A 1 241 ? -24.118 4.888   6.463   1.00 91.77 241 A 1 
ATOM   1870 N NE  . ARG A 1 241 ? -23.550 3.676   7.084   1.00 88.06 241 A 1 
ATOM   1871 C CZ  . ARG A 1 241 ? -23.522 3.381   8.379   1.00 85.57 241 A 1 
ATOM   1872 N NH1 . ARG A 1 241 ? -23.993 4.178   9.292   1.00 78.68 241 A 1 
ATOM   1873 N NH2 . ARG A 1 241 ? -23.012 2.254   8.787   1.00 78.50 241 A 1 
ATOM   1874 N N   . GLN A 1 242 ? -21.493 5.866   2.268   1.00 95.44 242 A 1 
ATOM   1875 C CA  . GLN A 1 242 ? -20.994 4.862   1.337   1.00 95.22 242 A 1 
ATOM   1876 C C   . GLN A 1 242 ? -19.845 4.087   1.982   1.00 95.91 242 A 1 
ATOM   1877 O O   . GLN A 1 242 ? -18.857 4.670   2.419   1.00 95.38 242 A 1 
ATOM   1878 C CB  . GLN A 1 242 ? -20.586 5.534   0.016   1.00 93.88 242 A 1 
ATOM   1879 C CG  . GLN A 1 242 ? -20.090 4.527   -1.035  1.00 91.17 242 A 1 
ATOM   1880 C CD  . GLN A 1 242 ? -19.729 5.166   -2.372  1.00 90.80 242 A 1 
ATOM   1881 O OE1 . GLN A 1 242 ? -20.074 6.296   -2.688  1.00 85.17 242 A 1 
ATOM   1882 N NE2 . GLN A 1 242 ? -19.022 4.455   -3.224  1.00 82.43 242 A 1 
ATOM   1883 N N   . GLU A 1 243 ? -19.975 2.768   2.002   1.00 95.06 243 A 1 
ATOM   1884 C CA  . GLU A 1 243 ? -18.960 1.837   2.495   1.00 94.87 243 A 1 
ATOM   1885 C C   . GLU A 1 243 ? -18.187 1.229   1.323   1.00 94.63 243 A 1 
ATOM   1886 O O   . GLU A 1 243 ? -18.775 0.833   0.314   1.00 93.10 243 A 1 
ATOM   1887 C CB  . GLU A 1 243 ? -19.621 0.738   3.349   1.00 93.88 243 A 1 
ATOM   1888 C CG  . GLU A 1 243 ? -20.252 1.295   4.635   1.00 89.50 243 A 1 
ATOM   1889 C CD  . GLU A 1 243 ? -21.021 0.262   5.470   1.00 89.33 243 A 1 
ATOM   1890 O OE1 . GLU A 1 243 ? -21.782 0.701   6.373   1.00 81.50 243 A 1 
ATOM   1891 O OE2 . GLU A 1 243 ? -20.877 -0.955  5.212   1.00 83.18 243 A 1 
ATOM   1892 N N   . MET A 1 244 ? -16.869 1.153   1.447   1.00 94.89 244 A 1 
ATOM   1893 C CA  . MET A 1 244 ? -15.958 0.622   0.439   1.00 94.80 244 A 1 
ATOM   1894 C C   . MET A 1 244 ? -14.898 -0.237  1.122   1.00 95.42 244 A 1 
ATOM   1895 O O   . MET A 1 244 ? -14.230 0.227   2.047   1.00 94.78 244 A 1 
ATOM   1896 C CB  . MET A 1 244 ? -15.271 1.781   -0.297  1.00 93.94 244 A 1 
ATOM   1897 C CG  . MET A 1 244 ? -16.233 2.689   -1.063  1.00 92.22 244 A 1 
ATOM   1898 S SD  . MET A 1 244 ? -15.592 4.360   -1.323  1.00 90.08 244 A 1 
ATOM   1899 C CE  . MET A 1 244 ? -15.743 5.020   0.356   1.00 81.27 244 A 1 
ATOM   1900 N N   . ILE A 1 245 ? -14.691 -1.464  0.655   1.00 93.19 245 A 1 
ATOM   1901 C CA  . ILE A 1 245 ? -13.654 -2.339  1.208   1.00 92.66 245 A 1 
ATOM   1902 C C   . ILE A 1 245 ? -12.429 -2.293  0.296   1.00 91.86 245 A 1 
ATOM   1903 O O   . ILE A 1 245 ? -12.445 -2.811  -0.824  1.00 90.83 245 A 1 
ATOM   1904 C CB  . ILE A 1 245 ? -14.170 -3.772  1.463   1.00 92.69 245 A 1 
ATOM   1905 C CG1 . ILE A 1 245 ? -15.502 -3.773  2.254   1.00 91.73 245 A 1 
ATOM   1906 C CG2 . ILE A 1 245 ? -13.085 -4.549  2.234   1.00 91.54 245 A 1 
ATOM   1907 C CD1 . ILE A 1 245 ? -16.142 -5.155  2.390   1.00 89.00 245 A 1 
ATOM   1908 N N   . LEU A 1 246 ? -11.355 -1.663  0.776   1.00 92.18 246 A 1 
ATOM   1909 C CA  . LEU A 1 246 ? -10.078 -1.573  0.080   1.00 91.82 246 A 1 
ATOM   1910 C C   . LEU A 1 246 ? -9.291  -2.874  0.255   1.00 90.93 246 A 1 
ATOM   1911 O O   . LEU A 1 246 ? -9.106  -3.313  1.396   1.00 90.11 246 A 1 
ATOM   1912 C CB  . LEU A 1 246 ? -9.255  -0.393  0.620   1.00 92.51 246 A 1 
ATOM   1913 C CG  . LEU A 1 246 ? -9.935  0.980   0.540   1.00 91.29 246 A 1 
ATOM   1914 C CD1 . LEU A 1 246 ? -8.953  2.056   1.009   1.00 86.65 246 A 1 
ATOM   1915 C CD2 . LEU A 1 246 ? -10.370 1.316   -0.883  1.00 86.67 246 A 1 
ATOM   1916 N N   . PRO A 1 247 ? -8.745  -3.471  -0.822  1.00 89.20 247 A 1 
ATOM   1917 C CA  . PRO A 1 247 ? -7.832  -4.597  -0.692  1.00 87.88 247 A 1 
ATOM   1918 C C   . PRO A 1 247 ? -6.606  -4.240  0.156   1.00 88.69 247 A 1 
ATOM   1919 O O   . PRO A 1 247 ? -6.047  -3.148  0.028   1.00 88.52 247 A 1 
ATOM   1920 C CB  . PRO A 1 247 ? -7.425  -4.968  -2.121  1.00 85.97 247 A 1 
ATOM   1921 C CG  . PRO A 1 247 ? -8.565  -4.420  -2.978  1.00 83.29 247 A 1 
ATOM   1922 C CD  . PRO A 1 247 ? -9.005  -3.178  -2.224  1.00 85.19 247 A 1 
ATOM   1923 N N   . ARG A 1 248 ? -6.105  -5.199  0.937   1.00 88.18 248 A 1 
ATOM   1924 C CA  . ARG A 1 248 ? -4.892  -5.035  1.761   1.00 87.98 248 A 1 
ATOM   1925 C C   . ARG A 1 248 ? -3.723  -4.460  0.961   1.00 87.76 248 A 1 
ATOM   1926 O O   . ARG A 1 248 ? -3.039  -3.560  1.433   1.00 86.83 248 A 1 
ATOM   1927 C CB  . ARG A 1 248 ? -4.525  -6.398  2.380   1.00 87.90 248 A 1 
ATOM   1928 C CG  . ARG A 1 248 ? -3.304  -6.301  3.306   1.00 85.36 248 A 1 
ATOM   1929 C CD  . ARG A 1 248 ? -2.948  -7.673  3.896   1.00 83.94 248 A 1 
ATOM   1930 N NE  . ARG A 1 248 ? -1.772  -7.572  4.785   1.00 80.42 248 A 1 
ATOM   1931 C CZ  . ARG A 1 248 ? -1.781  -7.222  6.066   1.00 77.54 248 A 1 
ATOM   1932 N NH1 . ARG A 1 248 ? -2.884  -6.968  6.715   1.00 70.18 248 A 1 
ATOM   1933 N NH2 . ARG A 1 248 ? -0.665  -7.122  6.722   1.00 71.88 248 A 1 
ATOM   1934 N N   . LYS A 1 249 ? -3.501  -4.950  -0.264  1.00 85.07 249 A 1 
ATOM   1935 C CA  . LYS A 1 249 ? -2.423  -4.487  -1.154  1.00 83.89 249 A 1 
ATOM   1936 C C   . LYS A 1 249 ? -2.552  -2.994  -1.486  1.00 86.08 249 A 1 
ATOM   1937 O O   . LYS A 1 249 ? -1.556  -2.285  -1.447  1.00 85.10 249 A 1 
ATOM   1938 C CB  . LYS A 1 249 ? -2.413  -5.377  -2.407  1.00 79.22 249 A 1 
ATOM   1939 C CG  . LYS A 1 249 ? -1.151  -5.225  -3.266  1.00 68.97 249 A 1 
ATOM   1940 C CD  . LYS A 1 249 ? -1.188  -6.254  -4.415  1.00 61.06 249 A 1 
ATOM   1941 C CE  . LYS A 1 249 ? 0.055   -6.221  -5.298  1.00 53.74 249 A 1 
ATOM   1942 N NZ  . LYS A 1 249 ? -0.015  -7.256  -6.372  1.00 46.44 249 A 1 
ATOM   1943 N N   . THR A 1 250 ? -3.759  -2.505  -1.732  1.00 86.37 250 A 1 
ATOM   1944 C CA  . THR A 1 250 ? -4.042  -1.077  -1.962  1.00 86.86 250 A 1 
ATOM   1945 C C   . THR A 1 250 ? -3.693  -0.242  -0.738  1.00 88.17 250 A 1 
ATOM   1946 O O   . THR A 1 250 ? -3.003  0.765   -0.863  1.00 88.27 250 A 1 
ATOM   1947 C CB  . THR A 1 250 ? -5.524  -0.854  -2.305  1.00 86.98 250 A 1 
ATOM   1948 O OG1 . THR A 1 250 ? -5.864  -1.661  -3.400  1.00 85.29 250 A 1 
ATOM   1949 C CG2 . THR A 1 250 ? -5.851  0.595   -2.668  1.00 85.27 250 A 1 
ATOM   1950 N N   . VAL A 1 251 ? -4.115  -0.673  0.447   1.00 89.67 251 A 1 
ATOM   1951 C CA  . VAL A 1 251 ? -3.861  0.041   1.710   1.00 90.72 251 A 1 
ATOM   1952 C C   . VAL A 1 251 ? -2.362  0.141   1.997   1.00 90.75 251 A 1 
ATOM   1953 O O   . VAL A 1 251 ? -1.863  1.217   2.326   1.00 90.80 251 A 1 
ATOM   1954 C CB  . VAL A 1 251 ? -4.591  -0.654  2.872   1.00 92.13 251 A 1 
ATOM   1955 C CG1 . VAL A 1 251 ? -4.344  0.050   4.211   1.00 91.30 251 A 1 
ATOM   1956 C CG2 . VAL A 1 251 ? -6.104  -0.678  2.624   1.00 90.17 251 A 1 
ATOM   1957 N N   . LEU A 1 252 ? -1.622  -0.964  1.831   1.00 89.40 252 A 1 
ATOM   1958 C CA  . LEU A 1 252 ? -0.171  -0.988  2.036   1.00 87.60 252 A 1 
ATOM   1959 C C   . LEU A 1 252 ? 0.569   -0.099  1.024   1.00 87.90 252 A 1 
ATOM   1960 O O   . LEU A 1 252 ? 1.498   0.612   1.408   1.00 87.43 252 A 1 
ATOM   1961 C CB  . LEU A 1 252 ? 0.335   -2.439  1.959   1.00 87.27 252 A 1 
ATOM   1962 C CG  . LEU A 1 252 ? -0.160  -3.363  3.089   1.00 85.09 252 A 1 
ATOM   1963 C CD1 . LEU A 1 252 ? 0.373   -4.776  2.852   1.00 82.35 252 A 1 
ATOM   1964 C CD2 . LEU A 1 252 ? 0.278   -2.906  4.478   1.00 81.67 252 A 1 
ATOM   1965 N N   . GLU A 1 253 ? 0.143   -0.099  -0.244  1.00 87.11 253 A 1 
ATOM   1966 C CA  . GLU A 1 253 ? 0.727   0.775   -1.265  1.00 85.69 253 A 1 
ATOM   1967 C C   . GLU A 1 253 ? 0.418   2.254   -1.014  1.00 86.46 253 A 1 
ATOM   1968 O O   . GLU A 1 253 ? 1.327   3.074   -1.118  1.00 86.18 253 A 1 
ATOM   1969 C CB  . GLU A 1 253 ? 0.271   0.358   -2.671  1.00 83.92 253 A 1 
ATOM   1970 C CG  . GLU A 1 253 ? 1.010   -0.890  -3.173  1.00 74.94 253 A 1 
ATOM   1971 C CD  . GLU A 1 253 ? 2.534   -0.698  -3.224  1.00 71.04 253 A 1 
ATOM   1972 O OE1 . GLU A 1 253 ? 3.290   -1.513  -2.640  1.00 63.69 253 A 1 
ATOM   1973 O OE2 . GLU A 1 253 ? 3.003   0.292   -3.819  1.00 63.06 253 A 1 
ATOM   1974 N N   . LEU A 1 254 ? -0.795  2.606   -0.608  1.00 89.04 254 A 1 
ATOM   1975 C CA  . LEU A 1 254 ? -1.133  3.977   -0.204  1.00 89.87 254 A 1 
ATOM   1976 C C   . LEU A 1 254 ? -0.250  4.440   0.954   1.00 90.81 254 A 1 
ATOM   1977 O O   . LEU A 1 254 ? 0.372   5.491   0.858   1.00 91.31 254 A 1 
ATOM   1978 C CB  . LEU A 1 254 ? -2.620  4.068   0.184   1.00 90.94 254 A 1 
ATOM   1979 C CG  . LEU A 1 254 ? -3.573  4.032   -1.018  1.00 89.88 254 A 1 
ATOM   1980 C CD1 . LEU A 1 254 ? -5.000  3.803   -0.529  1.00 87.52 254 A 1 
ATOM   1981 C CD2 . LEU A 1 254 ? -3.532  5.337   -1.820  1.00 87.95 254 A 1 
ATOM   1982 N N   . ASN A 1 255 ? -0.101  3.632   2.004   1.00 93.38 255 A 1 
ATOM   1983 C CA  . ASN A 1 255 ? 0.755   3.980   3.142   1.00 92.50 255 A 1 
ATOM   1984 C C   . ASN A 1 255 ? 2.239   4.143   2.759   1.00 91.90 255 A 1 
ATOM   1985 O O   . ASN A 1 255 ? 2.968   4.900   3.407   1.00 90.56 255 A 1 
ATOM   1986 C CB  . ASN A 1 255 ? 0.573   2.913   4.226   1.00 92.10 255 A 1 
ATOM   1987 C CG  . ASN A 1 255 ? 1.265   3.325   5.513   1.00 88.26 255 A 1 
ATOM   1988 O OD1 . ASN A 1 255 ? 1.016   4.372   6.079   1.00 79.30 255 A 1 
ATOM   1989 N ND2 . ASN A 1 255 ? 2.167   2.521   6.017   1.00 78.92 255 A 1 
ATOM   1990 N N   . ARG A 1 256 ? 2.706   3.441   1.716   1.00 90.47 256 A 1 
ATOM   1991 C CA  . ARG A 1 256 ? 4.073   3.539   1.181   1.00 88.13 256 A 1 
ATOM   1992 C C   . ARG A 1 256 ? 4.269   4.758   0.280   1.00 88.21 256 A 1 
ATOM   1993 O O   . ARG A 1 256 ? 5.352   5.331   0.285   1.00 86.94 256 A 1 
ATOM   1994 C CB  . ARG A 1 256 ? 4.392   2.242   0.416   1.00 86.77 256 A 1 
ATOM   1995 C CG  . ARG A 1 256 ? 5.855   2.162   -0.031  1.00 81.28 256 A 1 
ATOM   1996 C CD  . ARG A 1 256 ? 6.109   0.934   -0.918  1.00 77.92 256 A 1 
ATOM   1997 N NE  . ARG A 1 256 ? 5.467   1.035   -2.245  1.00 70.41 256 A 1 
ATOM   1998 C CZ  . ARG A 1 256 ? 5.842   1.771   -3.277  1.00 64.10 256 A 1 
ATOM   1999 N NH1 . ARG A 1 256 ? 6.873   2.562   -3.245  1.00 57.76 256 A 1 
ATOM   2000 N NH2 . ARG A 1 256 ? 5.173   1.714   -4.387  1.00 56.38 256 A 1 
ATOM   2001 N N   . LEU A 1 257 ? 3.267   5.090   -0.534  1.00 88.56 257 A 1 
ATOM   2002 C CA  . LEU A 1 257 ? 3.355   6.124   -1.571  1.00 87.86 257 A 1 
ATOM   2003 C C   . LEU A 1 257 ? 3.025   7.525   -1.055  1.00 89.74 257 A 1 
ATOM   2004 O O   . LEU A 1 257 ? 3.617   8.486   -1.528  1.00 88.92 257 A 1 
ATOM   2005 C CB  . LEU A 1 257 ? 2.401   5.762   -2.725  1.00 87.34 257 A 1 
ATOM   2006 C CG  . LEU A 1 257 ? 2.827   4.549   -3.567  1.00 83.21 257 A 1 
ATOM   2007 C CD1 . LEU A 1 257 ? 1.702   4.194   -4.546  1.00 79.23 257 A 1 
ATOM   2008 C CD2 . LEU A 1 257 ? 4.091   4.839   -4.377  1.00 79.17 257 A 1 
ATOM   2009 N N   . LEU A 1 258 ? 2.091   7.641   -0.122  1.00 90.96 258 A 1 
ATOM   2010 C CA  . LEU A 1 258 ? 1.684   8.926   0.437   1.00 91.74 258 A 1 
ATOM   2011 C C   . LEU A 1 258 ? 2.799   9.510   1.310   1.00 91.64 258 A 1 
ATOM   2012 O O   . LEU A 1 258 ? 3.351   8.831   2.185   1.00 91.66 258 A 1 
ATOM   2013 C CB  . LEU A 1 258 ? 0.377   8.774   1.228   1.00 93.14 258 A 1 
ATOM   2014 C CG  . LEU A 1 258 ? -0.847  8.411   0.371   1.00 92.79 258 A 1 
ATOM   2015 C CD1 . LEU A 1 258 ? -2.021  8.069   1.286   1.00 90.23 258 A 1 
ATOM   2016 C CD2 . LEU A 1 258 ? -1.271  9.547   -0.552  1.00 90.61 258 A 1 
ATOM   2017 N N   . SER A 1 259 ? 3.109   10.775  1.067   1.00 93.71 259 A 1 
ATOM   2018 C CA  . SER A 1 259 ? 4.075   11.536  1.855   1.00 93.95 259 A 1 
ATOM   2019 C C   . SER A 1 259 ? 3.454   12.071  3.148   1.00 95.05 259 A 1 
ATOM   2020 O O   . SER A 1 259 ? 2.239   12.200  3.285   1.00 94.63 259 A 1 
ATOM   2021 C CB  . SER A 1 259 ? 4.683   12.662  1.008   1.00 91.97 259 A 1 
ATOM   2022 O OG  . SER A 1 259 ? 3.677   13.523  0.523   1.00 84.96 259 A 1 
ATOM   2023 N N   . ASP A 1 260 ? 4.314   12.407  4.100   1.00 96.11 260 A 1 
ATOM   2024 C CA  . ASP A 1 260 ? 3.926   13.147  5.303   1.00 96.33 260 A 1 
ATOM   2025 C C   . ASP A 1 260 ? 3.903   14.661  5.014   1.00 96.73 260 A 1 
ATOM   2026 O O   . ASP A 1 260 ? 4.681   15.438  5.569   1.00 95.20 260 A 1 
ATOM   2027 C CB  . ASP A 1 260 ? 4.845   12.743  6.471   1.00 95.11 260 A 1 
ATOM   2028 C CG  . ASP A 1 260 ? 4.362   13.319  7.808   1.00 92.03 260 A 1 
ATOM   2029 O OD1 . ASP A 1 260 ? 3.137   13.548  7.937   1.00 87.04 260 A 1 
ATOM   2030 O OD2 . ASP A 1 260 ? 5.213   13.475  8.711   1.00 86.06 260 A 1 
ATOM   2031 N N   . SER A 1 261 ? 3.063   15.067  4.065   1.00 95.42 261 A 1 
ATOM   2032 C CA  . SER A 1 261 ? 2.933   16.453  3.607   1.00 95.68 261 A 1 
ATOM   2033 C C   . SER A 1 261 ? 1.471   16.896  3.549   1.00 96.42 261 A 1 
ATOM   2034 O O   . SER A 1 261 ? 0.553   16.077  3.492   1.00 95.98 261 A 1 
ATOM   2035 C CB  . SER A 1 261 ? 3.610   16.639  2.239   1.00 94.25 261 A 1 
ATOM   2036 O OG  . SER A 1 261 ? 2.850   16.063  1.199   1.00 91.76 261 A 1 
ATOM   2037 N N   . ASP A 1 262 ? 1.276   18.208  3.519   1.00 97.26 262 A 1 
ATOM   2038 C CA  . ASP A 1 262 ? -0.038  18.830  3.330   1.00 97.40 262 A 1 
ATOM   2039 C C   . ASP A 1 262 ? -0.445  18.911  1.848   1.00 97.43 262 A 1 
ATOM   2040 O O   . ASP A 1 262 ? -1.430  19.566  1.496   1.00 95.94 262 A 1 
ATOM   2041 C CB  . ASP A 1 262 ? -0.068  20.197  4.043   1.00 96.79 262 A 1 
ATOM   2042 C CG  . ASP A 1 262 ? 0.187   20.044  5.542   1.00 94.76 262 A 1 
ATOM   2043 O OD1 . ASP A 1 262 ? -0.427  19.158  6.170   1.00 90.34 262 A 1 
ATOM   2044 O OD2 . ASP A 1 262 ? 1.112   20.700  6.073   1.00 90.53 262 A 1 
ATOM   2045 N N   . ASP A 1 263 ? 0.299   18.238  0.962   1.00 96.09 263 A 1 
ATOM   2046 C CA  . ASP A 1 263 ? -0.053  18.137  -0.448  1.00 95.89 263 A 1 
ATOM   2047 C C   . ASP A 1 263 ? -1.404  17.442  -0.622  1.00 96.41 263 A 1 
ATOM   2048 O O   . ASP A 1 263 ? -1.781  16.542  0.136   1.00 96.19 263 A 1 
ATOM   2049 C CB  . ASP A 1 263 ? 1.021   17.391  -1.253  1.00 95.36 263 A 1 
ATOM   2050 C CG  . ASP A 1 263 ? 2.374   18.099  -1.260  1.00 92.73 263 A 1 
ATOM   2051 O OD1 . ASP A 1 263 ? 2.387   19.339  -1.412  1.00 87.55 263 A 1 
ATOM   2052 O OD2 . ASP A 1 263 ? 3.381   17.375  -1.106  1.00 86.97 263 A 1 
ATOM   2053 N N   . SER A 1 264 ? -2.126  17.853  -1.657  1.00 96.52 264 A 1 
ATOM   2054 C CA  . SER A 1 264 ? -3.482  17.376  -1.897  1.00 96.29 264 A 1 
ATOM   2055 C C   . SER A 1 264 ? -3.512  15.904  -2.305  1.00 95.86 264 A 1 
ATOM   2056 O O   . SER A 1 264 ? -2.755  15.463  -3.172  1.00 94.62 264 A 1 
ATOM   2057 C CB  . SER A 1 264 ? -4.160  18.243  -2.961  1.00 95.01 264 A 1 
ATOM   2058 O OG  . SER A 1 264 ? -5.536  17.936  -3.082  1.00 85.94 264 A 1 
ATOM   2059 N N   . LEU A 1 265 ? -4.453  15.175  -1.731  1.00 95.27 265 A 1 
ATOM   2060 C CA  . LEU A 1 265 ? -4.931  13.876  -2.177  1.00 95.24 265 A 1 
ATOM   2061 C C   . LEU A 1 265 ? -6.402  14.010  -2.579  1.00 95.29 265 A 1 
ATOM   2062 O O   . LEU A 1 265 ? -7.255  14.350  -1.756  1.00 95.01 265 A 1 
ATOM   2063 C CB  . LEU A 1 265 ? -4.714  12.847  -1.053  1.00 95.39 265 A 1 
ATOM   2064 C CG  . LEU A 1 265 ? -5.409  11.496  -1.280  1.00 94.71 265 A 1 
ATOM   2065 C CD1 . LEU A 1 265 ? -4.832  10.737  -2.470  1.00 92.08 265 A 1 
ATOM   2066 C CD2 . LEU A 1 265 ? -5.243  10.623  -0.039  1.00 92.61 265 A 1 
ATOM   2067 N N   . GLU A 1 266 ? -6.693  13.717  -3.836  1.00 94.69 266 A 1 
ATOM   2068 C CA  . GLU A 1 266 ? -8.050  13.634  -4.362  1.00 93.41 266 A 1 
ATOM   2069 C C   . GLU A 1 266 ? -8.511  12.175  -4.376  1.00 92.39 266 A 1 
ATOM   2070 O O   . GLU A 1 266 ? -7.845  11.302  -4.933  1.00 91.40 266 A 1 
ATOM   2071 C CB  . GLU A 1 266 ? -8.105  14.282  -5.753  1.00 92.41 266 A 1 
ATOM   2072 C CG  . GLU A 1 266 ? -9.531  14.356  -6.306  1.00 85.75 266 A 1 
ATOM   2073 C CD  . GLU A 1 266 ? -9.557  15.083  -7.653  1.00 83.90 266 A 1 
ATOM   2074 O OE1 . GLU A 1 266 ? -9.652  14.384  -8.683  1.00 73.92 266 A 1 
ATOM   2075 O OE2 . GLU A 1 266 ? -9.475  16.334  -7.635  1.00 75.70 266 A 1 
ATOM   2076 N N   . ILE A 1 267 ? -9.655  11.907  -3.769  1.00 94.34 267 A 1 
ATOM   2077 C CA  . ILE A 1 267 ? -10.259 10.577  -3.684  1.00 94.41 267 A 1 
ATOM   2078 C C   . ILE A 1 267 ? -11.594 10.610  -4.420  1.00 93.70 267 A 1 
ATOM   2079 O O   . ILE A 1 267 ? -12.507 11.337  -4.035  1.00 92.70 267 A 1 
ATOM   2080 C CB  . ILE A 1 267 ? -10.419 10.106  -2.219  1.00 95.26 267 A 1 
ATOM   2081 C CG1 . ILE A 1 267 ? -9.108  10.276  -1.415  1.00 94.98 267 A 1 
ATOM   2082 C CG2 . ILE A 1 267 ? -10.896 8.642   -2.207  1.00 94.57 267 A 1 
ATOM   2083 C CD1 . ILE A 1 267 ? -9.208  9.860   0.054   1.00 93.93 267 A 1 
ATOM   2084 N N   . THR A 1 268 ? -11.707 9.809   -5.474  1.00 93.14 268 A 1 
ATOM   2085 C CA  . THR A 1 268 ? -12.937 9.651   -6.256  1.00 91.84 268 A 1 
ATOM   2086 C C   . THR A 1 268 ? -13.562 8.295   -5.955  1.00 91.45 268 A 1 
ATOM   2087 O O   . THR A 1 268 ? -12.938 7.252   -6.162  1.00 90.61 268 A 1 
ATOM   2088 C CB  . THR A 1 268 ? -12.673 9.807   -7.756  1.00 90.56 268 A 1 
ATOM   2089 O OG1 . THR A 1 268 ? -11.975 10.996  -8.033  1.00 87.08 268 A 1 
ATOM   2090 C CG2 . THR A 1 268 ? -13.965 9.838   -8.569  1.00 86.55 268 A 1 
ATOM   2091 N N   . LEU A 1 269 ? -14.795 8.325   -5.470  1.00 92.70 269 A 1 
ATOM   2092 C CA  . LEU A 1 269 ? -15.561 7.175   -5.011  1.00 92.45 269 A 1 
ATOM   2093 C C   . LEU A 1 269 ? -16.458 6.666   -6.144  1.00 91.47 269 A 1 
ATOM   2094 O O   . LEU A 1 269 ? -17.315 7.396   -6.645  1.00 89.51 269 A 1 
ATOM   2095 C CB  . LEU A 1 269 ? -16.398 7.572   -3.782  1.00 92.58 269 A 1 
ATOM   2096 C CG  . LEU A 1 269 ? -15.670 8.366   -2.682  1.00 92.20 269 A 1 
ATOM   2097 C CD1 . LEU A 1 269 ? -16.643 8.660   -1.543  1.00 87.62 269 A 1 
ATOM   2098 C CD2 . LEU A 1 269 ? -14.463 7.625   -2.121  1.00 87.83 269 A 1 
ATOM   2099 N N   . GLY A 1 270 ? -16.270 5.410   -6.529  1.00 89.74 270 A 1 
ATOM   2100 C CA  . GLY A 1 270 ? -17.142 4.687   -7.449  1.00 88.37 270 A 1 
ATOM   2101 C C   . GLY A 1 270 ? -17.892 3.550   -6.756  1.00 88.80 270 A 1 
ATOM   2102 O O   . GLY A 1 270 ? -17.662 3.255   -5.581  1.00 87.27 270 A 1 
ATOM   2103 N N   . ALA A 1 271 ? -18.774 2.882   -7.494  1.00 87.14 271 A 1 
ATOM   2104 C CA  . ALA A 1 271 ? -19.537 1.747   -6.965  1.00 86.31 271 A 1 
ATOM   2105 C C   . ALA A 1 271 ? -18.648 0.514   -6.695  1.00 86.70 271 A 1 
ATOM   2106 O O   . ALA A 1 271 ? -18.725 -0.085  -5.632  1.00 83.25 271 A 1 
ATOM   2107 C CB  . ALA A 1 271 ? -20.667 1.426   -7.948  1.00 84.15 271 A 1 
ATOM   2108 N N   . ASN A 1 272 ? -17.767 0.181   -7.659  1.00 83.98 272 A 1 
ATOM   2109 C CA  . ASN A 1 272 ? -16.930 -1.031  -7.605  1.00 83.42 272 A 1 
ATOM   2110 C C   . ASN A 1 272 ? -15.426 -0.726  -7.647  1.00 84.52 272 A 1 
ATOM   2111 O O   . ASN A 1 272 ? -14.598 -1.639  -7.703  1.00 82.47 272 A 1 
ATOM   2112 C CB  . ASN A 1 272 ? -17.332 -1.957  -8.766  1.00 80.47 272 A 1 
ATOM   2113 C CG  . ASN A 1 272 ? -18.773 -2.431  -8.696  1.00 72.68 272 A 1 
ATOM   2114 O OD1 . ASN A 1 272 ? -19.435 -2.409  -7.681  1.00 63.07 272 A 1 
ATOM   2115 N ND2 . ASN A 1 272 ? -19.325 -2.874  -9.796  1.00 64.20 272 A 1 
ATOM   2116 N N   . GLN A 1 273 ? -15.056 0.554   -7.668  1.00 83.51 273 A 1 
ATOM   2117 C CA  . GLN A 1 273 ? -13.673 1.015   -7.736  1.00 84.40 273 A 1 
ATOM   2118 C C   . GLN A 1 273 ? -13.504 2.335   -6.982  1.00 86.17 273 A 1 
ATOM   2119 O O   . GLN A 1 273 ? -14.444 3.114   -6.839  1.00 86.06 273 A 1 
ATOM   2120 C CB  . GLN A 1 273 ? -13.215 1.141   -9.199  1.00 80.78 273 A 1 
ATOM   2121 C CG  . GLN A 1 273 ? -13.979 2.217   -9.988  1.00 73.57 273 A 1 
ATOM   2122 C CD  . GLN A 1 273 ? -13.542 2.339   -11.440 1.00 74.76 273 A 1 
ATOM   2123 O OE1 . GLN A 1 273 ? -12.788 1.552   -11.982 1.00 67.19 273 A 1 
ATOM   2124 N NE2 . GLN A 1 273 ? -14.003 3.349   -12.140 1.00 64.27 273 A 1 
ATOM   2125 N N   . ILE A 1 274 ? -12.274 2.597   -6.559  1.00 86.81 274 A 1 
ATOM   2126 C CA  . ILE A 1 274 ? -11.865 3.851   -5.940  1.00 88.00 274 A 1 
ATOM   2127 C C   . ILE A 1 274 ? -10.594 4.354   -6.612  1.00 87.00 274 A 1 
ATOM   2128 O O   . ILE A 1 274 ? -9.719  3.568   -6.983  1.00 86.44 274 A 1 
ATOM   2129 C CB  . ILE A 1 274 ? -11.740 3.672   -4.415  1.00 89.70 274 A 1 
ATOM   2130 C CG1 . ILE A 1 274 ? -11.501 5.023   -3.713  1.00 89.06 274 A 1 
ATOM   2131 C CG2 . ILE A 1 274 ? -10.648 2.647   -4.056  1.00 88.16 274 A 1 
ATOM   2132 C CD1 . ILE A 1 274 ? -11.740 4.961   -2.208  1.00 88.28 274 A 1 
ATOM   2133 N N   . ARG A 1 275 ? -10.499 5.669   -6.798  1.00 87.50 275 A 1 
ATOM   2134 C CA  . ARG A 1 275 ? -9.357  6.349   -7.408  1.00 87.53 275 A 1 
ATOM   2135 C C   . ARG A 1 275 ? -8.740  7.320   -6.412  1.00 88.87 275 A 1 
ATOM   2136 O O   . ARG A 1 275 ? -9.440  8.161   -5.864  1.00 89.17 275 A 1 
ATOM   2137 C CB  . ARG A 1 275 ? -9.820  7.032   -8.704  1.00 85.67 275 A 1 
ATOM   2138 C CG  . ARG A 1 275 ? -8.732  7.878   -9.371  1.00 80.64 275 A 1 
ATOM   2139 C CD  . ARG A 1 275 ? -9.269  8.547   -10.641 1.00 79.33 275 A 1 
ATOM   2140 N NE  . ARG A 1 275 ? -8.271  9.435   -11.267 1.00 71.94 275 A 1 
ATOM   2141 C CZ  . ARG A 1 275 ? -7.999  10.691  -10.931 1.00 66.59 275 A 1 
ATOM   2142 N NH1 . ARG A 1 275 ? -8.624  11.316  -9.977  1.00 60.12 275 A 1 
ATOM   2143 N NH2 . ARG A 1 275 ? -7.076  11.345  -11.563 1.00 58.21 275 A 1 
ATOM   2144 N N   . PHE A 1 276 ? -7.425  7.241   -6.255  1.00 88.54 276 A 1 
ATOM   2145 C CA  . PHE A 1 276 ? -6.607  8.158   -5.469  1.00 88.40 276 A 1 
ATOM   2146 C C   . PHE A 1 276 ? -5.671  8.907   -6.414  1.00 88.05 276 A 1 
ATOM   2147 O O   . PHE A 1 276 ? -4.931  8.264   -7.152  1.00 86.90 276 A 1 
ATOM   2148 C CB  . PHE A 1 276 ? -5.815  7.369   -4.426  1.00 89.65 276 A 1 
ATOM   2149 C CG  . PHE A 1 276 ? -6.669  6.537   -3.494  1.00 90.15 276 A 1 
ATOM   2150 C CD1 . PHE A 1 276 ? -7.178  7.105   -2.315  1.00 87.65 276 A 1 
ATOM   2151 C CD2 . PHE A 1 276 ? -6.963  5.198   -3.807  1.00 88.41 276 A 1 
ATOM   2152 C CE1 . PHE A 1 276 ? -7.975  6.341   -1.451  1.00 87.82 276 A 1 
ATOM   2153 C CE2 . PHE A 1 276 ? -7.765  4.433   -2.943  1.00 88.69 276 A 1 
ATOM   2154 C CZ  . PHE A 1 276 ? -8.269  5.005   -1.763  1.00 90.25 276 A 1 
ATOM   2155 N N   . ALA A 1 277 ? -5.685  10.235  -6.409  1.00 87.91 277 A 1 
ATOM   2156 C CA  . ALA A 1 277 ? -4.795  11.066  -7.215  1.00 87.73 277 A 1 
ATOM   2157 C C   . ALA A 1 277 ? -4.013  12.039  -6.323  1.00 89.67 277 A 1 
ATOM   2158 O O   . ALA A 1 277 ? -4.605  12.800  -5.558  1.00 90.68 277 A 1 
ATOM   2159 C CB  . ALA A 1 277 ? -5.611  11.787  -8.296  1.00 86.01 277 A 1 
ATOM   2160 N N   . PHE A 1 278 ? -2.678  12.006  -6.419  1.00 88.37 278 A 1 
ATOM   2161 C CA  . PHE A 1 278 ? -1.766  12.820  -5.617  1.00 88.32 278 A 1 
ATOM   2162 C C   . PHE A 1 278 ? -0.440  13.011  -6.360  1.00 87.59 278 A 1 
ATOM   2163 O O   . PHE A 1 278 ? 0.160   12.046  -6.836  1.00 85.32 278 A 1 
ATOM   2164 C CB  . PHE A 1 278 ? -1.555  12.173  -4.237  1.00 89.01 278 A 1 
ATOM   2165 C CG  . PHE A 1 278 ? -1.103  10.727  -4.247  1.00 90.16 278 A 1 
ATOM   2166 C CD1 . PHE A 1 278 ? -2.040  9.693   -4.424  1.00 87.46 278 A 1 
ATOM   2167 C CD2 . PHE A 1 278 ? 0.252   10.405  -4.067  1.00 87.54 278 A 1 
ATOM   2168 C CE1 . PHE A 1 278 ? -1.625  8.353   -4.426  1.00 86.08 278 A 1 
ATOM   2169 C CE2 . PHE A 1 278 ? 0.666   9.062   -4.069  1.00 86.67 278 A 1 
ATOM   2170 C CZ  . PHE A 1 278 ? -0.273  8.034   -4.250  1.00 88.01 278 A 1 
ATOM   2171 N N   . GLY A 1 279 ? 0.008   14.271  -6.475  1.00 87.24 279 A 1 
ATOM   2172 C CA  . GLY A 1 279 ? 1.127   14.618  -7.351  1.00 84.55 279 A 1 
ATOM   2173 C C   . GLY A 1 279 ? 0.893   14.071  -8.767  1.00 83.71 279 A 1 
ATOM   2174 O O   . GLY A 1 279 ? -0.185  14.242  -9.331  1.00 79.07 279 A 1 
ATOM   2175 N N   . ASP A 1 280 ? 1.890   13.347  -9.290  1.00 82.45 280 A 1 
ATOM   2176 C CA  . ASP A 1 280 ? 1.824   12.706  -10.611 1.00 80.68 280 A 1 
ATOM   2177 C C   . ASP A 1 280 ? 1.268   11.266  -10.562 1.00 80.45 280 A 1 
ATOM   2178 O O   . ASP A 1 280 ? 1.296   10.547  -11.563 1.00 76.99 280 A 1 
ATOM   2179 C CB  . ASP A 1 280 ? 3.227   12.729  -11.241 1.00 77.65 280 A 1 
ATOM   2180 C CG  . ASP A 1 280 ? 3.824   14.131  -11.379 1.00 71.67 280 A 1 
ATOM   2181 O OD1 . ASP A 1 280 ? 3.068   15.066  -11.711 1.00 65.33 280 A 1 
ATOM   2182 O OD2 . ASP A 1 280 ? 5.050   14.244  -11.149 1.00 63.51 280 A 1 
ATOM   2183 N N   . ILE A 1 281 ? 0.812   10.800  -9.400  1.00 81.01 281 A 1 
ATOM   2184 C CA  . ILE A 1 281 ? 0.389   9.413   -9.178  1.00 81.76 281 A 1 
ATOM   2185 C C   . ILE A 1 281 ? -1.135  9.325   -9.168  1.00 81.69 281 A 1 
ATOM   2186 O O   . ILE A 1 281 ? -1.814  10.039  -8.433  1.00 80.79 281 A 1 
ATOM   2187 C CB  . ILE A 1 281 ? 1.012   8.826   -7.889  1.00 81.61 281 A 1 
ATOM   2188 C CG1 . ILE A 1 281 ? 2.558   8.893   -7.943  1.00 80.11 281 A 1 
ATOM   2189 C CG2 . ILE A 1 281 ? 0.532   7.383   -7.652  1.00 79.70 281 A 1 
ATOM   2190 C CD1 . ILE A 1 281 ? 3.272   8.417   -6.675  1.00 75.65 281 A 1 
ATOM   2191 N N   . VAL A 1 282 ? -1.663  8.368   -9.918  1.00 82.38 282 A 1 
ATOM   2192 C CA  . VAL A 1 282 ? -3.064  7.950   -9.847  1.00 81.31 282 A 1 
ATOM   2193 C C   . VAL A 1 282 ? -3.125  6.457   -9.551  1.00 81.46 282 A 1 
ATOM   2194 O O   . VAL A 1 282 ? -2.742  5.635   -10.376 1.00 80.66 282 A 1 
ATOM   2195 C CB  . VAL A 1 282 ? -3.829  8.306   -11.131 1.00 79.52 282 A 1 
ATOM   2196 C CG1 . VAL A 1 282 ? -5.298  7.874   -11.022 1.00 75.65 282 A 1 
ATOM   2197 C CG2 . VAL A 1 282 ? -3.790  9.812   -11.422 1.00 75.41 282 A 1 
ATOM   2198 N N   . LEU A 1 283 ? -3.633  6.088   -8.383  1.00 83.48 283 A 1 
ATOM   2199 C CA  . LEU A 1 283 ? -3.888  4.704   -7.989  1.00 83.21 283 A 1 
ATOM   2200 C C   . LEU A 1 283 ? -5.380  4.406   -8.138  1.00 82.56 283 A 1 
ATOM   2201 O O   . LEU A 1 283 ? -6.200  5.031   -7.475  1.00 82.61 283 A 1 
ATOM   2202 C CB  . LEU A 1 283 ? -3.396  4.501   -6.542  1.00 83.39 283 A 1 
ATOM   2203 C CG  . LEU A 1 283 ? -3.619  3.077   -6.002  1.00 80.57 283 A 1 
ATOM   2204 C CD1 . LEU A 1 283 ? -2.654  2.076   -6.627  1.00 75.88 283 A 1 
ATOM   2205 C CD2 . LEU A 1 283 ? -3.383  3.045   -4.499  1.00 75.55 283 A 1 
ATOM   2206 N N   . VAL A 1 284 ? -5.722  3.430   -8.964  1.00 82.84 284 A 1 
ATOM   2207 C CA  . VAL A 1 284 ? -7.094  2.929   -9.104  1.00 81.31 284 A 1 
ATOM   2208 C C   . VAL A 1 284 ? -7.151  1.514   -8.556  1.00 81.32 284 A 1 
ATOM   2209 O O   . VAL A 1 284 ? -6.355  0.657   -8.937  1.00 80.70 284 A 1 
ATOM   2210 C CB  . VAL A 1 284 ? -7.601  2.998   -10.555 1.00 79.93 284 A 1 
ATOM   2211 C CG1 . VAL A 1 284 ? -9.098  2.671   -10.623 1.00 76.81 284 A 1 
ATOM   2212 C CG2 . VAL A 1 284 ? -7.403  4.390   -11.167 1.00 76.69 284 A 1 
ATOM   2213 N N   . SER A 1 285 ? -8.082  1.261   -7.657  1.00 83.10 285 A 1 
ATOM   2214 C CA  . SER A 1 285 ? -8.263  -0.046  -7.032  1.00 82.32 285 A 1 
ATOM   2215 C C   . SER A 1 285 ? -9.681  -0.540  -7.224  1.00 81.09 285 A 1 
ATOM   2216 O O   . SER A 1 285 ? -10.630 0.200   -6.971  1.00 80.65 285 A 1 
ATOM   2217 C CB  . SER A 1 285 ? -7.940  0.042   -5.547  1.00 83.25 285 A 1 
ATOM   2218 O OG  . SER A 1 285 ? -8.014  -1.241  -4.961  1.00 80.94 285 A 1 
ATOM   2219 N N   . LYS A 1 286 ? -9.832  -1.811  -7.596  1.00 82.11 286 A 1 
ATOM   2220 C CA  . LYS A 1 286 ? -11.115 -2.498  -7.473  1.00 81.18 286 A 1 
ATOM   2221 C C   . LYS A 1 286 ? -11.453 -2.657  -5.990  1.00 83.41 286 A 1 
ATOM   2222 O O   . LYS A 1 286 ? -10.569 -2.940  -5.181  1.00 82.92 286 A 1 
ATOM   2223 C CB  . LYS A 1 286 ? -11.076 -3.841  -8.220  1.00 76.75 286 A 1 
ATOM   2224 C CG  . LYS A 1 286 ? -12.489 -4.428  -8.360  1.00 66.78 286 A 1 
ATOM   2225 C CD  . LYS A 1 286 ? -12.520 -5.773  -9.087  1.00 59.97 286 A 1 
ATOM   2226 C CE  . LYS A 1 286 ? -13.967 -6.292  -9.029  1.00 52.82 286 A 1 
ATOM   2227 N NZ  . LYS A 1 286 ? -14.111 -7.681  -9.530  1.00 45.48 286 A 1 
ATOM   2228 N N   . LEU A 1 287 ? -12.707 -2.461  -5.644  1.00 83.96 287 A 1 
ATOM   2229 C CA  . LEU A 1 287 ? -13.206 -2.708  -4.296  1.00 85.29 287 A 1 
ATOM   2230 C C   . LEU A 1 287 ? -13.474 -4.204  -4.098  1.00 84.17 287 A 1 
ATOM   2231 O O   . LEU A 1 287 ? -13.759 -4.934  -5.046  1.00 82.81 287 A 1 
ATOM   2232 C CB  . LEU A 1 287 ? -14.452 -1.847  -4.043  1.00 86.65 287 A 1 
ATOM   2233 C CG  . LEU A 1 287 ? -14.187 -0.332  -4.104  1.00 86.73 287 A 1 
ATOM   2234 C CD1 . LEU A 1 287 ? -15.497 0.435   -3.933  1.00 85.08 287 A 1 
ATOM   2235 C CD2 . LEU A 1 287 ? -13.213 0.129   -3.012  1.00 85.41 287 A 1 
ATOM   2236 N N   . ILE A 1 288 ? -13.358 -4.651  -2.859  1.00 86.73 288 A 1 
ATOM   2237 C CA  . ILE A 1 288 ? -13.751 -6.006  -2.479  1.00 86.64 288 A 1 
ATOM   2238 C C   . ILE A 1 288 ? -15.275 -6.034  -2.369  1.00 86.92 288 A 1 
ATOM   2239 O O   . ILE A 1 288 ? -15.855 -5.275  -1.589  1.00 86.22 288 A 1 
ATOM   2240 C CB  . ILE A 1 288 ? -13.050 -6.435  -1.172  1.00 86.13 288 A 1 
ATOM   2241 C CG1 . ILE A 1 288 ? -11.516 -6.474  -1.360  1.00 84.60 288 A 1 
ATOM   2242 C CG2 . ILE A 1 288 ? -13.568 -7.803  -0.704  1.00 83.96 288 A 1 
ATOM   2243 C CD1 . ILE A 1 288 ? -10.726 -6.776  -0.078  1.00 80.15 288 A 1 
ATOM   2244 N N   . ASP A 1 289 ? -15.913 -6.929  -3.116  1.00 86.14 289 A 1 
ATOM   2245 C CA  . ASP A 1 289 ? -17.347 -7.166  -3.013  1.00 85.22 289 A 1 
ATOM   2246 C C   . ASP A 1 289 ? -17.696 -7.798  -1.656  1.00 84.17 289 A 1 
ATOM   2247 O O   . ASP A 1 289 ? -16.938 -8.600  -1.112  1.00 79.76 289 A 1 
ATOM   2248 C CB  . ASP A 1 289 ? -17.816 -8.059  -4.178  1.00 82.30 289 A 1 
ATOM   2249 C CG  . ASP A 1 289 ? -17.620 -7.407  -5.554  1.00 74.98 289 A 1 
ATOM   2250 O OD1 . ASP A 1 289 ? -18.036 -6.240  -5.701  1.00 68.95 289 A 1 
ATOM   2251 O OD2 . ASP A 1 289 ? -17.044 -8.063  -6.453  1.00 67.99 289 A 1 
ATOM   2252 N N   . GLY A 1 290 ? -18.861 -7.476  -1.108  1.00 86.04 290 A 1 
ATOM   2253 C CA  . GLY A 1 290 ? -19.335 -8.063  0.146   1.00 85.72 290 A 1 
ATOM   2254 C C   . GLY A 1 290 ? -19.673 -7.023  1.206   1.00 88.17 290 A 1 
ATOM   2255 O O   . GLY A 1 290 ? -19.542 -5.820  1.003   1.00 85.98 290 A 1 
ATOM   2256 N N   . LYS A 1 291 ? -20.143 -7.501  2.358   1.00 89.13 291 A 1 
ATOM   2257 C CA  . LYS A 1 291 ? -20.536 -6.652  3.483   1.00 90.24 291 A 1 
ATOM   2258 C C   . LYS A 1 291 ? -19.498 -6.760  4.591   1.00 91.23 291 A 1 
ATOM   2259 O O   . LYS A 1 291 ? -19.252 -7.854  5.095   1.00 87.41 291 A 1 
ATOM   2260 C CB  . LYS A 1 291 ? -21.956 -7.023  3.941   1.00 87.97 291 A 1 
ATOM   2261 C CG  . LYS A 1 291 ? -22.465 -6.023  4.990   1.00 79.64 291 A 1 
ATOM   2262 C CD  . LYS A 1 291 ? -23.920 -6.279  5.387   1.00 74.02 291 A 1 
ATOM   2263 C CE  . LYS A 1 291 ? -24.316 -5.218  6.423   1.00 65.78 291 A 1 
ATOM   2264 N NZ  . LYS A 1 291 ? -25.727 -5.341  6.860   1.00 55.33 291 A 1 
ATOM   2265 N N   . PHE A 1 292 ? -18.911 -5.630  4.971   1.00 91.84 292 A 1 
ATOM   2266 C CA  . PHE A 1 292 ? -18.018 -5.580  6.125   1.00 92.99 292 A 1 
ATOM   2267 C C   . PHE A 1 292 ? -18.809 -5.865  7.420   1.00 93.29 292 A 1 
ATOM   2268 O O   . PHE A 1 292 ? -20.005 -5.549  7.479   1.00 91.31 292 A 1 
ATOM   2269 C CB  . PHE A 1 292 ? -17.301 -4.223  6.158   1.00 93.03 292 A 1 
ATOM   2270 C CG  . PHE A 1 292 ? -15.967 -4.270  6.875   1.00 93.87 292 A 1 
ATOM   2271 C CD1 . PHE A 1 292 ? -15.850 -3.825  8.204   1.00 90.41 292 A 1 
ATOM   2272 C CD2 . PHE A 1 292 ? -14.833 -4.768  6.208   1.00 90.78 292 A 1 
ATOM   2273 C CE1 . PHE A 1 292 ? -14.606 -3.870  8.856   1.00 90.09 292 A 1 
ATOM   2274 C CE2 . PHE A 1 292 ? -13.589 -4.814  6.864   1.00 90.00 292 A 1 
ATOM   2275 C CZ  . PHE A 1 292 ? -13.474 -4.362  8.185   1.00 92.85 292 A 1 
ATOM   2276 N N   . PRO A 1 293 ? -18.200 -6.480  8.446   1.00 92.77 293 A 1 
ATOM   2277 C CA  . PRO A 1 293 ? -18.864 -6.673  9.731   1.00 91.91 293 A 1 
ATOM   2278 C C   . PRO A 1 293 ? -19.392 -5.355  10.311  1.00 93.12 293 A 1 
ATOM   2279 O O   . PRO A 1 293 ? -18.759 -4.312  10.163  1.00 91.95 293 A 1 
ATOM   2280 C CB  . PRO A 1 293 ? -17.818 -7.310  10.648  1.00 89.94 293 A 1 
ATOM   2281 C CG  . PRO A 1 293 ? -16.887 -8.023  9.670   1.00 87.36 293 A 1 
ATOM   2282 C CD  . PRO A 1 293 ? -16.883 -7.096  8.457   1.00 90.95 293 A 1 
ATOM   2283 N N   . ASP A 1 294 ? -20.525 -5.420  10.996  1.00 93.65 294 A 1 
ATOM   2284 C CA  . ASP A 1 294 ? -21.122 -4.271  11.688  1.00 94.07 294 A 1 
ATOM   2285 C C   . ASP A 1 294 ? -20.237 -3.870  12.879  1.00 94.14 294 A 1 
ATOM   2286 O O   . ASP A 1 294 ? -20.370 -4.383  13.990  1.00 92.88 294 A 1 
ATOM   2287 C CB  . ASP A 1 294 ? -22.560 -4.631  12.087  1.00 92.98 294 A 1 
ATOM   2288 C CG  . ASP A 1 294 ? -23.353 -3.467  12.690  1.00 90.10 294 A 1 
ATOM   2289 O OD1 . ASP A 1 294 ? -22.738 -2.430  13.002  1.00 86.88 294 A 1 
ATOM   2290 O OD2 . ASP A 1 294 ? -24.583 -3.676  12.864  1.00 85.95 294 A 1 
ATOM   2291 N N   . TYR A 1 295 ? -19.269 -2.993  12.597  1.00 94.09 295 A 1 
ATOM   2292 C CA  . TYR A 1 295 ? -18.268 -2.567  13.571  1.00 94.43 295 A 1 
ATOM   2293 C C   . TYR A 1 295 ? -18.873 -1.751  14.720  1.00 94.90 295 A 1 
ATOM   2294 O O   . TYR A 1 295 ? -18.312 -1.749  15.814  1.00 93.56 295 A 1 
ATOM   2295 C CB  . TYR A 1 295 ? -17.157 -1.780  12.854  1.00 93.87 295 A 1 
ATOM   2296 C CG  . TYR A 1 295 ? -17.571 -0.384  12.436  1.00 94.66 295 A 1 
ATOM   2297 C CD1 . TYR A 1 295 ? -18.170 -0.159  11.183  1.00 91.48 295 A 1 
ATOM   2298 C CD2 . TYR A 1 295 ? -17.414 0.688   13.334  1.00 92.26 295 A 1 
ATOM   2299 C CE1 . TYR A 1 295 ? -18.636 1.123   10.847  1.00 90.74 295 A 1 
ATOM   2300 C CE2 . TYR A 1 295 ? -17.884 1.972   13.002  1.00 90.83 295 A 1 
ATOM   2301 C CZ  . TYR A 1 295 ? -18.507 2.189   11.763  1.00 91.94 295 A 1 
ATOM   2302 O OH  . TYR A 1 295 ? -18.998 3.414   11.471  1.00 89.26 295 A 1 
ATOM   2303 N N   . GLU A 1 296 ? -20.006 -1.087  14.494  1.00 93.92 296 A 1 
ATOM   2304 C CA  . GLU A 1 296 ? -20.687 -0.290  15.519  1.00 93.35 296 A 1 
ATOM   2305 C C   . GLU A 1 296 ? -21.188 -1.182  16.665  1.00 93.39 296 A 1 
ATOM   2306 O O   . GLU A 1 296 ? -21.168 -0.770  17.819  1.00 91.29 296 A 1 
ATOM   2307 C CB  . GLU A 1 296 ? -21.845 0.514   14.890  1.00 92.53 296 A 1 
ATOM   2308 C CG  . GLU A 1 296 ? -21.354 1.560   13.872  1.00 89.45 296 A 1 
ATOM   2309 C CD  . GLU A 1 296 ? -22.471 2.369   13.175  1.00 86.73 296 A 1 
ATOM   2310 O OE1 . GLU A 1 296 ? -22.118 3.230   12.325  1.00 78.22 296 A 1 
ATOM   2311 O OE2 . GLU A 1 296 ? -23.666 2.111   13.439  1.00 78.84 296 A 1 
ATOM   2312 N N   . ARG A 1 297 ? -21.524 -2.449  16.365  1.00 93.88 297 A 1 
ATOM   2313 C CA  . ARG A 1 297 ? -21.884 -3.454  17.387  1.00 93.65 297 A 1 
ATOM   2314 C C   . ARG A 1 297 ? -20.683 -4.056  18.109  1.00 94.39 297 A 1 
ATOM   2315 O O   . ARG A 1 297 ? -20.852 -4.629  19.180  1.00 92.17 297 A 1 
ATOM   2316 C CB  . ARG A 1 297 ? -22.685 -4.588  16.747  1.00 92.52 297 A 1 
ATOM   2317 C CG  . ARG A 1 297 ? -23.997 -4.090  16.154  1.00 85.49 297 A 1 
ATOM   2318 C CD  . ARG A 1 297 ? -24.776 -5.284  15.615  1.00 80.57 297 A 1 
ATOM   2319 N NE  . ARG A 1 297 ? -25.979 -4.816  14.927  1.00 71.26 297 A 1 
ATOM   2320 C CZ  . ARG A 1 297 ? -27.035 -5.536  14.608  1.00 62.91 297 A 1 
ATOM   2321 N NH1 . ARG A 1 297 ? -27.115 -6.810  14.877  1.00 56.76 297 A 1 
ATOM   2322 N NH2 . ARG A 1 297 ? -28.028 -4.964  13.998  1.00 53.44 297 A 1 
ATOM   2323 N N   . VAL A 1 298 ? -19.508 -4.008  17.488  1.00 94.04 298 A 1 
ATOM   2324 C CA  . VAL A 1 298 ? -18.275 -4.574  18.052  1.00 94.28 298 A 1 
ATOM   2325 C C   . VAL A 1 298 ? -17.634 -3.602  19.035  1.00 95.28 298 A 1 
ATOM   2326 O O   . VAL A 1 298 ? -17.049 -4.043  20.022  1.00 94.49 298 A 1 
ATOM   2327 C CB  . VAL A 1 298 ? -17.285 -4.962  16.934  1.00 93.46 298 A 1 
ATOM   2328 C CG1 . VAL A 1 298 ? -15.958 -5.508  17.481  1.00 90.12 298 A 1 
ATOM   2329 C CG2 . VAL A 1 298 ? -17.876 -6.046  16.023  1.00 91.14 298 A 1 
ATOM   2330 N N   . ILE A 1 299 ? -17.730 -2.292  18.778  1.00 95.46 299 A 1 
ATOM   2331 C CA  . ILE A 1 299 ? -17.197 -1.265  19.679  1.00 95.59 299 A 1 
ATOM   2332 C C   . ILE A 1 299 ? -18.113 -1.166  20.910  1.00 95.26 299 A 1 
ATOM   2333 O O   . ILE A 1 299 ? -19.278 -0.803  20.754  1.00 94.02 299 A 1 
ATOM   2334 C CB  . ILE A 1 299 ? -17.038 0.086   18.949  1.00 95.59 299 A 1 
ATOM   2335 C CG1 . ILE A 1 299 ? -16.011 -0.038  17.798  1.00 94.08 299 A 1 
ATOM   2336 C CG2 . ILE A 1 299 ? -16.573 1.167   19.946  1.00 93.81 299 A 1 
ATOM   2337 C CD1 . ILE A 1 299 ? -15.972 1.174   16.859  1.00 91.01 299 A 1 
ATOM   2338 N N   . PRO A 1 300 ? -17.616 -1.451  22.126  1.00 95.50 300 A 1 
ATOM   2339 C CA  . PRO A 1 300 ? -18.432 -1.344  23.333  1.00 94.35 300 A 1 
ATOM   2340 C C   . PRO A 1 300 ? -18.921 0.093   23.557  1.00 94.06 300 A 1 
ATOM   2341 O O   . PRO A 1 300 ? -18.130 1.037   23.482  1.00 92.28 300 A 1 
ATOM   2342 C CB  . PRO A 1 300 ? -17.547 -1.836  24.484  1.00 92.82 300 A 1 
ATOM   2343 C CG  . PRO A 1 300 ? -16.489 -2.697  23.802  1.00 91.43 300 A 1 
ATOM   2344 C CD  . PRO A 1 300 ? -16.308 -2.002  22.457  1.00 94.64 300 A 1 
ATOM   2345 N N   . GLY A 1 301 ? -20.213 0.259   23.824  1.00 91.88 301 A 1 
ATOM   2346 C CA  . GLY A 1 301 ? -20.817 1.577   24.084  1.00 89.51 301 A 1 
ATOM   2347 C C   . GLY A 1 301 ? -20.521 2.110   25.483  1.00 89.60 301 A 1 
ATOM   2348 O O   . GLY A 1 301 ? -20.192 3.282   25.643  1.00 83.00 301 A 1 
ATOM   2349 N N   . GLU A 1 302 ? -20.582 1.233   26.480  1.00 89.15 302 A 1 
ATOM   2350 C CA  . GLU A 1 302 ? -20.322 1.557   27.882  1.00 89.60 302 A 1 
ATOM   2351 C C   . GLU A 1 302 ? -19.334 0.552   28.478  1.00 91.23 302 A 1 
ATOM   2352 O O   . GLU A 1 302 ? -19.458 -0.659  28.266  1.00 88.14 302 A 1 
ATOM   2353 C CB  . GLU A 1 302 ? -21.629 1.583   28.692  1.00 85.90 302 A 1 
ATOM   2354 C CG  . GLU A 1 302 ? -22.564 2.734   28.271  1.00 74.80 302 A 1 
ATOM   2355 C CD  . GLU A 1 302 ? -23.841 2.837   29.123  1.00 69.39 302 A 1 
ATOM   2356 O OE1 . GLU A 1 302 ? -24.615 3.787   28.870  1.00 61.88 302 A 1 
ATOM   2357 O OE2 . GLU A 1 302 ? -24.054 1.968   29.999  1.00 61.69 302 A 1 
ATOM   2358 N N   . LEU A 1 303 ? -18.354 1.069   29.208  1.00 92.37 303 A 1 
ATOM   2359 C CA  . LEU A 1 303 ? -17.349 0.289   29.929  1.00 93.24 303 A 1 
ATOM   2360 C C   . LEU A 1 303 ? -17.231 0.846   31.348  1.00 93.82 303 A 1 
ATOM   2361 O O   . LEU A 1 303 ? -17.277 2.060   31.544  1.00 91.51 303 A 1 
ATOM   2362 C CB  . LEU A 1 303 ? -16.013 0.343   29.173  1.00 92.32 303 A 1 
ATOM   2363 C CG  . LEU A 1 303 ? -16.038 -0.431  27.837  1.00 92.22 303 A 1 
ATOM   2364 C CD1 . LEU A 1 303 ? -14.823 -0.070  27.003  1.00 86.04 303 A 1 
ATOM   2365 C CD2 . LEU A 1 303 ? -16.003 -1.944  28.044  1.00 86.96 303 A 1 
ATOM   2366 N N   . THR A 1 304 ? -17.098 -0.039  32.329  1.00 94.89 304 A 1 
ATOM   2367 C CA  . THR A 1 304 ? -17.175 0.320   33.759  1.00 95.03 304 A 1 
ATOM   2368 C C   . THR A 1 304 ? -15.809 0.522   34.404  1.00 95.71 304 A 1 
ATOM   2369 O O   . THR A 1 304 ? -15.678 1.298   35.349  1.00 93.13 304 A 1 
ATOM   2370 C CB  . THR A 1 304 ? -17.952 -0.747  34.540  1.00 92.81 304 A 1 
ATOM   2371 O OG1 . THR A 1 304 ? -17.445 -2.030  34.271  1.00 80.40 304 A 1 
ATOM   2372 C CG2 . THR A 1 304 ? -19.431 -0.762  34.155  1.00 78.27 304 A 1 
ATOM   2373 N N   . HIS A 1 305 ? -14.789 -0.152  33.892  1.00 96.42 305 A 1 
ATOM   2374 C CA  . HIS A 1 305 ? -13.442 -0.127  34.455  1.00 96.63 305 A 1 
ATOM   2375 C C   . HIS A 1 305 ? -12.461 0.511   33.474  1.00 97.02 305 A 1 
ATOM   2376 O O   . HIS A 1 305 ? -12.348 0.066   32.333  1.00 96.26 305 A 1 
ATOM   2377 C CB  . HIS A 1 305 ? -13.027 -1.554  34.839  1.00 96.26 305 A 1 
ATOM   2378 C CG  . HIS A 1 305 ? -13.991 -2.202  35.797  1.00 95.85 305 A 1 
ATOM   2379 N ND1 . HIS A 1 305 ? -14.336 -1.722  37.042  1.00 87.17 305 A 1 
ATOM   2380 C CD2 . HIS A 1 305 ? -14.753 -3.317  35.567  1.00 88.86 305 A 1 
ATOM   2381 C CE1 . HIS A 1 305 ? -15.288 -2.520  37.539  1.00 89.17 305 A 1 
ATOM   2382 N NE2 . HIS A 1 305 ? -15.571 -3.510  36.681  1.00 90.63 305 A 1 
ATOM   2383 N N   . HIS A 1 306 ? -11.737 1.530   33.925  1.00 97.20 306 A 1 
ATOM   2384 C CA  . HIS A 1 306 ? -10.812 2.303   33.100  1.00 97.26 306 A 1 
ATOM   2385 C C   . HIS A 1 306 ? -9.431  2.336   33.751  1.00 97.59 306 A 1 
ATOM   2386 O O   . HIS A 1 306 ? -9.281  2.822   34.871  1.00 96.68 306 A 1 
ATOM   2387 C CB  . HIS A 1 306 ? -11.361 3.723   32.895  1.00 96.49 306 A 1 
ATOM   2388 C CG  . HIS A 1 306 ? -12.758 3.751   32.331  1.00 96.14 306 A 1 
ATOM   2389 N ND1 . HIS A 1 306 ? -13.119 3.472   31.034  1.00 86.78 306 A 1 
ATOM   2390 C CD2 . HIS A 1 306 ? -13.909 4.010   33.023  1.00 88.62 306 A 1 
ATOM   2391 C CE1 . HIS A 1 306 ? -14.458 3.564   30.946  1.00 89.98 306 A 1 
ATOM   2392 N NE2 . HIS A 1 306 ? -14.978 3.895   32.137  1.00 91.63 306 A 1 
ATOM   2393 N N   . MET A 1 307 ? -8.435  1.841   33.040  1.00 97.74 307 A 1 
ATOM   2394 C CA  . MET A 1 307 ? -7.028  1.934   33.407  1.00 97.95 307 A 1 
ATOM   2395 C C   . MET A 1 307 ? -6.356  2.994   32.542  1.00 98.14 307 A 1 
ATOM   2396 O O   . MET A 1 307 ? -6.428  2.927   31.315  1.00 97.53 307 A 1 
ATOM   2397 C CB  . MET A 1 307 ? -6.368  0.561   33.231  1.00 97.02 307 A 1 
ATOM   2398 C CG  . MET A 1 307 ? -4.878  0.581   33.577  1.00 95.29 307 A 1 
ATOM   2399 S SD  . MET A 1 307 ? -3.985  -0.919  33.097  1.00 93.44 307 A 1 
ATOM   2400 C CE  . MET A 1 307 ? -3.935  -0.735  31.306  1.00 85.70 307 A 1 
ATOM   2401 N N   . THR A 1 308 ? -5.647  3.925   33.167  1.00 97.85 308 A 1 
ATOM   2402 C CA  . THR A 1 308 ? -4.790  4.887   32.461  1.00 98.02 308 A 1 
ATOM   2403 C C   . THR A 1 308 ? -3.329  4.529   32.694  1.00 98.16 308 A 1 
ATOM   2404 O O   . THR A 1 308 ? -2.915  4.289   33.826  1.00 97.72 308 A 1 
ATOM   2405 C CB  . THR A 1 308 ? -5.087  6.328   32.892  1.00 97.53 308 A 1 
ATOM   2406 O OG1 . THR A 1 308 ? -6.450  6.615   32.688  1.00 93.37 308 A 1 
ATOM   2407 C CG2 . THR A 1 308 ? -4.305  7.350   32.076  1.00 92.88 308 A 1 
ATOM   2408 N N   . VAL A 1 309 ? -2.527  4.486   31.624  1.00 97.96 309 A 1 
ATOM   2409 C CA  . VAL A 1 309 ? -1.124  4.064   31.704  1.00 98.05 309 A 1 
ATOM   2410 C C   . VAL A 1 309 ? -0.268  4.801   30.679  1.00 98.09 309 A 1 
ATOM   2411 O O   . VAL A 1 309 ? -0.735  5.171   29.598  1.00 97.70 309 A 1 
ATOM   2412 C CB  . VAL A 1 309 ? -1.025  2.529   31.566  1.00 97.69 309 A 1 
ATOM   2413 C CG1 . VAL A 1 309 ? -1.538  2.012   30.214  1.00 95.92 309 A 1 
ATOM   2414 C CG2 . VAL A 1 309 ? 0.400   2.012   31.787  1.00 94.98 309 A 1 
ATOM   2415 N N   . HIS A 1 310 ? 1.014   4.994   31.011  1.00 98.31 310 A 1 
ATOM   2416 C CA  . HIS A 1 310 ? 1.986   5.529   30.069  1.00 98.22 310 A 1 
ATOM   2417 C C   . HIS A 1 310 ? 2.255   4.509   28.947  1.00 98.30 310 A 1 
ATOM   2418 O O   . HIS A 1 310 ? 2.722   3.396   29.200  1.00 98.04 310 A 1 
ATOM   2419 C CB  . HIS A 1 310 ? 3.264   5.927   30.813  1.00 97.72 310 A 1 
ATOM   2420 C CG  . HIS A 1 310 ? 4.242   6.645   29.916  1.00 95.48 310 A 1 
ATOM   2421 N ND1 . HIS A 1 310 ? 5.237   6.066   29.167  1.00 82.28 310 A 1 
ATOM   2422 C CD2 . HIS A 1 310 ? 4.296   7.988   29.685  1.00 84.28 310 A 1 
ATOM   2423 C CE1 . HIS A 1 310 ? 5.876   7.039   28.501  1.00 85.93 310 A 1 
ATOM   2424 N NE2 . HIS A 1 310 ? 5.337   8.227   28.789  1.00 88.34 310 A 1 
ATOM   2425 N N   . ARG A 1 311 ? 1.998   4.889   27.690  1.00 97.96 311 A 1 
ATOM   2426 C CA  . ARG A 1 311 ? 2.044   3.996   26.520  1.00 98.06 311 A 1 
ATOM   2427 C C   . ARG A 1 311 ? 3.374   3.256   26.395  1.00 98.18 311 A 1 
ATOM   2428 O O   . ARG A 1 311 ? 3.386   2.049   26.173  1.00 98.00 311 A 1 
ATOM   2429 C CB  . ARG A 1 311 ? 1.761   4.815   25.250  1.00 97.46 311 A 1 
ATOM   2430 C CG  . ARG A 1 311 ? 1.717   3.947   23.976  1.00 96.22 311 A 1 
ATOM   2431 C CD  . ARG A 1 311 ? 1.577   4.795   22.710  1.00 95.22 311 A 1 
ATOM   2432 N NE  . ARG A 1 311 ? 2.737   5.679   22.499  1.00 91.47 311 A 1 
ATOM   2433 C CZ  . ARG A 1 311 ? 3.912   5.360   21.993  1.00 92.13 311 A 1 
ATOM   2434 N NH1 . ARG A 1 311 ? 4.180   4.174   21.535  1.00 81.76 311 A 1 
ATOM   2435 N NH2 . ARG A 1 311 ? 4.856   6.257   21.949  1.00 84.99 311 A 1 
ATOM   2436 N N   . GLN A 1 312 ? 4.495   3.967   26.548  1.00 98.09 312 A 1 
ATOM   2437 C CA  . GLN A 1 312 ? 5.821   3.367   26.385  1.00 97.91 312 A 1 
ATOM   2438 C C   . GLN A 1 312 ? 6.171   2.390   27.516  1.00 98.18 312 A 1 
ATOM   2439 O O   . GLN A 1 312 ? 6.852   1.399   27.265  1.00 97.93 312 A 1 
ATOM   2440 C CB  . GLN A 1 312 ? 6.875   4.482   26.261  1.00 97.24 312 A 1 
ATOM   2441 C CG  . GLN A 1 312 ? 8.248   3.954   25.801  1.00 85.91 312 A 1 
ATOM   2442 C CD  . GLN A 1 312 ? 8.204   3.315   24.420  1.00 79.62 312 A 1 
ATOM   2443 O OE1 . GLN A 1 312 ? 7.423   3.688   23.557  1.00 71.80 312 A 1 
ATOM   2444 N NE2 . GLN A 1 312 ? 9.021   2.328   24.149  1.00 66.13 312 A 1 
ATOM   2445 N N   . ALA A 1 313 ? 5.704   2.639   28.738  1.00 97.70 313 A 1 
ATOM   2446 C CA  . ALA A 1 313 ? 5.877   1.712   29.857  1.00 97.79 313 A 1 
ATOM   2447 C C   . ALA A 1 313 ? 5.118   0.405   29.589  1.00 98.09 313 A 1 
ATOM   2448 O O   . ALA A 1 313 ? 5.721   -0.668  29.632  1.00 97.69 313 A 1 
ATOM   2449 C CB  . ALA A 1 313 ? 5.427   2.392   31.154  1.00 97.58 313 A 1 
ATOM   2450 N N   . LEU A 1 314 ? 3.849   0.502   29.187  1.00 97.89 314 A 1 
ATOM   2451 C CA  . LEU A 1 314 ? 3.028   -0.649  28.807  1.00 98.04 314 A 1 
ATOM   2452 C C   . LEU A 1 314 ? 3.640   -1.423  27.632  1.00 98.12 314 A 1 
ATOM   2453 O O   . LEU A 1 314 ? 3.784   -2.641  27.704  1.00 97.86 314 A 1 
ATOM   2454 C CB  . LEU A 1 314 ? 1.603   -0.161  28.482  1.00 98.00 314 A 1 
ATOM   2455 C CG  . LEU A 1 314 ? 0.629   -1.290  28.092  1.00 97.53 314 A 1 
ATOM   2456 C CD1 . LEU A 1 314 ? 0.447   -2.312  29.210  1.00 95.53 314 A 1 
ATOM   2457 C CD2 . LEU A 1 314 ? -0.738  -0.701  27.751  1.00 95.79 314 A 1 
ATOM   2458 N N   . HIS A 1 315 ? 4.055   -0.720  26.584  1.00 98.10 315 A 1 
ATOM   2459 C CA  . HIS A 1 315 ? 4.699   -1.330  25.420  1.00 97.93 315 A 1 
ATOM   2460 C C   . HIS A 1 315 ? 5.965   -2.102  25.808  1.00 97.80 315 A 1 
ATOM   2461 O O   . HIS A 1 315 ? 6.169   -3.226  25.358  1.00 97.70 315 A 1 
ATOM   2462 C CB  . HIS A 1 315 ? 5.030   -0.244  24.391  1.00 97.68 315 A 1 
ATOM   2463 C CG  . HIS A 1 315 ? 5.776   -0.777  23.196  1.00 97.12 315 A 1 
ATOM   2464 N ND1 . HIS A 1 315 ? 7.141   -0.957  23.109  1.00 87.06 315 A 1 
ATOM   2465 C CD2 . HIS A 1 315 ? 5.218   -1.261  22.049  1.00 87.99 315 A 1 
ATOM   2466 C CE1 . HIS A 1 315 ? 7.396   -1.546  21.936  1.00 91.44 315 A 1 
ATOM   2467 N NE2 . HIS A 1 315 ? 6.253   -1.745  21.258  1.00 92.56 315 A 1 
ATOM   2468 N N   . SER A 1 316 ? 6.823   -1.516  26.644  1.00 97.63 316 A 1 
ATOM   2469 C CA  . SER A 1 316 ? 8.082   -2.136  27.060  1.00 97.37 316 A 1 
ATOM   2470 C C   . SER A 1 316 ? 7.851   -3.379  27.918  1.00 97.45 316 A 1 
ATOM   2471 O O   . SER A 1 316 ? 8.500   -4.396  27.692  1.00 97.01 316 A 1 
ATOM   2472 C CB  . SER A 1 316 ? 8.957   -1.134  27.816  1.00 97.19 316 A 1 
ATOM   2473 O OG  . SER A 1 316 ? 9.225   -0.002  27.012  1.00 90.06 316 A 1 
ATOM   2474 N N   . ALA A 1 317 ? 6.905   -3.327  28.860  1.00 97.31 317 A 1 
ATOM   2475 C CA  . ALA A 1 317 ? 6.525   -4.475  29.682  1.00 97.28 317 A 1 
ATOM   2476 C C   . ALA A 1 317 ? 5.927   -5.608  28.828  1.00 97.31 317 A 1 
ATOM   2477 O O   . ALA A 1 317 ? 6.393   -6.745  28.891  1.00 96.95 317 A 1 
ATOM   2478 C CB  . ALA A 1 317 ? 5.562   -3.985  30.767  1.00 97.43 317 A 1 
ATOM   2479 N N   . MET A 1 318 ? 4.986   -5.283  27.934  1.00 97.76 318 A 1 
ATOM   2480 C CA  . MET A 1 318 ? 4.414   -6.245  26.985  1.00 97.37 318 A 1 
ATOM   2481 C C   . MET A 1 318 ? 5.479   -6.866  26.075  1.00 97.15 318 A 1 
ATOM   2482 O O   . MET A 1 318 ? 5.442   -8.065  25.824  1.00 96.41 318 A 1 
ATOM   2483 C CB  . MET A 1 318 ? 3.345   -5.553  26.122  1.00 96.61 318 A 1 
ATOM   2484 C CG  . MET A 1 318 ? 2.052   -5.252  26.886  1.00 91.84 318 A 1 
ATOM   2485 S SD  . MET A 1 318 ? 1.070   -6.717  27.290  1.00 92.37 318 A 1 
ATOM   2486 C CE  . MET A 1 318 ? -0.267  -5.928  28.226  1.00 82.79 318 A 1 
ATOM   2487 N N   . SER A 1 319 ? 6.456   -6.077  25.604  1.00 96.87 319 A 1 
ATOM   2488 C CA  . SER A 1 319 ? 7.542   -6.575  24.750  1.00 96.33 319 A 1 
ATOM   2489 C C   . SER A 1 319 ? 8.451   -7.561  25.481  1.00 95.80 319 A 1 
ATOM   2490 O O   . SER A 1 319 ? 8.877   -8.543  24.883  1.00 94.77 319 A 1 
ATOM   2491 C CB  . SER A 1 319 ? 8.402   -5.427  24.216  1.00 96.41 319 A 1 
ATOM   2492 O OG  . SER A 1 319 ? 7.638   -4.538  23.431  1.00 91.22 319 A 1 
ATOM   2493 N N   . ARG A 1 320 ? 8.743   -7.329  26.768  1.00 96.84 320 A 1 
ATOM   2494 C CA  . ARG A 1 320 ? 9.530   -8.265  27.589  1.00 96.35 320 A 1 
ATOM   2495 C C   . ARG A 1 320 ? 8.749   -9.539  27.891  1.00 95.87 320 A 1 
ATOM   2496 O O   . ARG A 1 320 ? 9.287   -10.621 27.672  1.00 95.60 320 A 1 
ATOM   2497 C CB  . ARG A 1 320 ? 10.001  -7.591  28.885  1.00 96.61 320 A 1 
ATOM   2498 C CG  . ARG A 1 320 ? 11.121  -6.572  28.617  1.00 95.96 320 A 1 
ATOM   2499 C CD  . ARG A 1 320 ? 11.742  -6.059  29.917  1.00 95.69 320 A 1 
ATOM   2500 N NE  . ARG A 1 320 ? 10.766  -5.374  30.775  1.00 93.22 320 A 1 
ATOM   2501 C CZ  . ARG A 1 320 ? 10.417  -4.109  30.773  1.00 92.75 320 A 1 
ATOM   2502 N NH1 . ARG A 1 320 ? 10.932  -3.246  29.954  1.00 85.24 320 A 1 
ATOM   2503 N NH2 . ARG A 1 320 ? 9.528   -3.689  31.625  1.00 87.10 320 A 1 
ATOM   2504 N N   . ALA A 1 321 ? 7.487   -9.423  28.290  1.00 96.23 321 A 1 
ATOM   2505 C CA  . ALA A 1 321 ? 6.626   -10.584 28.517  1.00 95.92 321 A 1 
ATOM   2506 C C   . ALA A 1 321 ? 6.460   -11.432 27.243  1.00 95.72 321 A 1 
ATOM   2507 O O   . ALA A 1 321 ? 6.507   -12.658 27.299  1.00 94.82 321 A 1 
ATOM   2508 C CB  . ALA A 1 321 ? 5.280   -10.091 29.057  1.00 96.00 321 A 1 
ATOM   2509 N N   . ALA A 1 322 ? 6.370   -10.794 26.077  1.00 96.24 322 A 1 
ATOM   2510 C CA  . ALA A 1 322 ? 6.220   -11.463 24.785  1.00 95.25 322 A 1 
ATOM   2511 C C   . ALA A 1 322 ? 7.359   -12.436 24.442  1.00 94.60 322 A 1 
ATOM   2512 O O   . ALA A 1 322 ? 7.136   -13.342 23.646  1.00 92.99 322 A 1 
ATOM   2513 C CB  . ALA A 1 322 ? 6.072   -10.397 23.691  1.00 95.17 322 A 1 
ATOM   2514 N N   . ILE A 1 323 ? 8.558   -12.289 25.035  1.00 95.25 323 A 1 
ATOM   2515 C CA  . ILE A 1 323 ? 9.720   -13.164 24.789  1.00 93.65 323 A 1 
ATOM   2516 C C   . ILE A 1 323 ? 9.417   -14.616 25.185  1.00 92.59 323 A 1 
ATOM   2517 O O   . ILE A 1 323 ? 9.889   -15.537 24.523  1.00 90.47 323 A 1 
ATOM   2518 C CB  . ILE A 1 323 ? 10.961  -12.626 25.541  1.00 93.77 323 A 1 
ATOM   2519 C CG1 . ILE A 1 323 ? 11.339  -11.214 25.034  1.00 93.60 323 A 1 
ATOM   2520 C CG2 . ILE A 1 323 ? 12.170  -13.572 25.410  1.00 93.33 323 A 1 
ATOM   2521 C CD1 . ILE A 1 323 ? 12.420  -10.509 25.852  1.00 90.29 323 A 1 
ATOM   2522 N N   . LEU A 1 324 ? 8.638   -14.812 26.247  1.00 92.82 324 A 1 
ATOM   2523 C CA  . LEU A 1 324 ? 8.316   -16.137 26.788  1.00 92.16 324 A 1 
ATOM   2524 C C   . LEU A 1 324 ? 6.848   -16.522 26.564  1.00 91.56 324 A 1 
ATOM   2525 O O   . LEU A 1 324 ? 6.273   -17.296 27.322  1.00 88.84 324 A 1 
ATOM   2526 C CB  . LEU A 1 324 ? 8.751   -16.225 28.264  1.00 92.27 324 A 1 
ATOM   2527 C CG  . LEU A 1 324 ? 10.258  -16.020 28.512  1.00 91.64 324 A 1 
ATOM   2528 C CD1 . LEU A 1 324 ? 10.567  -16.254 29.985  1.00 87.38 324 A 1 
ATOM   2529 C CD2 . LEU A 1 324 ? 11.142  -16.965 27.700  1.00 88.99 324 A 1 
ATOM   2530 N N   . THR A 1 325 ? 6.216   -15.985 25.527  1.00 93.10 325 A 1 
ATOM   2531 C CA  . THR A 1 325 ? 4.880   -16.435 25.117  1.00 92.07 325 A 1 
ATOM   2532 C C   . THR A 1 325 ? 4.953   -17.717 24.297  1.00 89.67 325 A 1 
ATOM   2533 O O   . THR A 1 325 ? 5.943   -18.012 23.638  1.00 86.42 325 A 1 
ATOM   2534 C CB  . THR A 1 325 ? 4.088   -15.378 24.340  1.00 92.31 325 A 1 
ATOM   2535 O OG1 . THR A 1 325 ? 4.760   -14.925 23.191  1.00 87.09 325 A 1 
ATOM   2536 C CG2 . THR A 1 325 ? 3.755   -14.174 25.209  1.00 88.03 325 A 1 
ATOM   2537 N N   . ASN A 1 326 ? 3.864   -18.467 24.277  1.00 90.24 326 A 1 
ATOM   2538 C CA  . ASN A 1 326 ? 3.713   -19.598 23.371  1.00 86.92 326 A 1 
ATOM   2539 C C   . ASN A 1 326 ? 3.707   -19.128 21.902  1.00 86.39 326 A 1 
ATOM   2540 O O   . ASN A 1 326 ? 2.863   -18.312 21.524  1.00 82.06 326 A 1 
ATOM   2541 C CB  . ASN A 1 326 ? 2.418   -20.330 23.744  1.00 83.80 326 A 1 
ATOM   2542 C CG  . ASN A 1 326 ? 2.202   -21.546 22.878  1.00 78.34 326 A 1 
ATOM   2543 O OD1 . ASN A 1 326 ? 1.706   -21.472 21.760  1.00 69.22 326 A 1 
ATOM   2544 N ND2 . ASN A 1 326 ? 2.584   -22.705 23.355  1.00 70.38 326 A 1 
ATOM   2545 N N   . ASP A 1 327 ? 4.566   -19.711 21.048  1.00 85.49 327 A 1 
ATOM   2546 C CA  . ASP A 1 327 ? 4.734   -19.322 19.636  1.00 84.33 327 A 1 
ATOM   2547 C C   . ASP A 1 327 ? 3.451   -19.393 18.793  1.00 85.16 327 A 1 
ATOM   2548 O O   . ASP A 1 327 ? 3.301   -18.692 17.794  1.00 81.80 327 A 1 
ATOM   2549 C CB  . ASP A 1 327 ? 5.767   -20.248 18.977  1.00 81.72 327 A 1 
ATOM   2550 C CG  . ASP A 1 327 ? 7.208   -19.986 19.413  1.00 74.77 327 A 1 
ATOM   2551 O OD1 . ASP A 1 327 ? 7.488   -18.843 19.826  1.00 68.97 327 A 1 
ATOM   2552 O OD2 . ASP A 1 327 ? 8.015   -20.921 19.234  1.00 68.85 327 A 1 
ATOM   2553 N N   . LYS A 1 328 ? 2.508   -20.257 19.177  1.00 87.64 328 A 1 
ATOM   2554 C CA  . LYS A 1 328 ? 1.269   -20.466 18.422  1.00 86.33 328 A 1 
ATOM   2555 C C   . LYS A 1 328 ? 0.176   -19.463 18.781  1.00 86.29 328 A 1 
ATOM   2556 O O   . LYS A 1 328 ? -0.599  -19.078 17.909  1.00 81.77 328 A 1 
ATOM   2557 C CB  . LYS A 1 328 ? 0.811   -21.912 18.636  1.00 84.35 328 A 1 
ATOM   2558 C CG  . LYS A 1 328 ? -0.409  -22.260 17.781  1.00 77.14 328 A 1 
ATOM   2559 C CD  . LYS A 1 328 ? -0.788  -23.720 17.997  1.00 72.22 328 A 1 
ATOM   2560 C CE  . LYS A 1 328 ? -2.042  -24.045 17.189  1.00 65.20 328 A 1 
ATOM   2561 N NZ  . LYS A 1 328 ? -2.481  -25.435 17.439  1.00 55.35 328 A 1 
ATOM   2562 N N   . PHE A 1 329 ? 0.054   -19.110 20.058  1.00 89.58 329 A 1 
ATOM   2563 C CA  . PHE A 1 329 ? -1.076  -18.318 20.557  1.00 88.81 329 A 1 
ATOM   2564 C C   . PHE A 1 329 ? -0.691  -16.906 20.998  1.00 91.00 329 A 1 
ATOM   2565 O O   . PHE A 1 329 ? -1.570  -16.049 21.060  1.00 87.53 329 A 1 
ATOM   2566 C CB  . PHE A 1 329 ? -1.774  -19.085 21.684  1.00 85.39 329 A 1 
ATOM   2567 C CG  . PHE A 1 329 ? -2.325  -20.437 21.273  1.00 81.14 329 A 1 
ATOM   2568 C CD1 . PHE A 1 329 ? -3.394  -20.517 20.361  1.00 75.00 329 A 1 
ATOM   2569 C CD2 . PHE A 1 329 ? -1.778  -21.617 21.807  1.00 76.59 329 A 1 
ATOM   2570 C CE1 . PHE A 1 329 ? -3.914  -21.770 19.991  1.00 69.79 329 A 1 
ATOM   2571 C CE2 . PHE A 1 329 ? -2.296  -22.869 21.437  1.00 71.54 329 A 1 
ATOM   2572 C CZ  . PHE A 1 329 ? -3.366  -22.947 20.533  1.00 70.73 329 A 1 
ATOM   2573 N N   . HIS A 1 330 ? 0.592   -16.661 21.293  1.00 91.76 330 A 1 
ATOM   2574 C CA  . HIS A 1 330 ? 1.112   -15.383 21.790  1.00 93.93 330 A 1 
ATOM   2575 C C   . HIS A 1 330 ? 0.280   -14.808 22.951  1.00 95.74 330 A 1 
ATOM   2576 O O   . HIS A 1 330 ? -0.012  -13.615 23.005  1.00 94.03 330 A 1 
ATOM   2577 C CB  . HIS A 1 330 ? 1.297   -14.410 20.620  1.00 92.38 330 A 1 
ATOM   2578 C CG  . HIS A 1 330 ? 2.206   -14.940 19.541  1.00 90.86 330 A 1 
ATOM   2579 N ND1 . HIS A 1 330 ? 3.556   -15.173 19.655  1.00 79.34 330 A 1 
ATOM   2580 C CD2 . HIS A 1 330 ? 1.834   -15.277 18.267  1.00 79.13 330 A 1 
ATOM   2581 C CE1 . HIS A 1 330 ? 3.993   -15.642 18.474  1.00 79.90 330 A 1 
ATOM   2582 N NE2 . HIS A 1 330 ? 2.976   -15.720 17.596  1.00 81.26 330 A 1 
ATOM   2583 N N   . GLY A 1 331 ? -0.159  -15.688 23.857  1.00 94.81 331 A 1 
ATOM   2584 C CA  . GLY A 1 331 ? -1.033  -15.328 24.966  1.00 95.33 331 A 1 
ATOM   2585 C C   . GLY A 1 331 ? -0.271  -14.696 26.125  1.00 96.04 331 A 1 
ATOM   2586 O O   . GLY A 1 331 ? 0.757   -15.219 26.545  1.00 94.91 331 A 1 
ATOM   2587 N N   . VAL A 1 332 ? -0.799  -13.600 26.662  1.00 96.67 332 A 1 
ATOM   2588 C CA  . VAL A 1 332 ? -0.379  -13.000 27.932  1.00 97.09 332 A 1 
ATOM   2589 C C   . VAL A 1 332 ? -1.573  -12.856 28.859  1.00 97.15 332 A 1 
ATOM   2590 O O   . VAL A 1 332 ? -2.666  -12.475 28.432  1.00 96.68 332 A 1 
ATOM   2591 C CB  . VAL A 1 332 ? 0.337   -11.648 27.776  1.00 96.70 332 A 1 
ATOM   2592 C CG1 . VAL A 1 332 ? 1.687   -11.831 27.083  1.00 93.71 332 A 1 
ATOM   2593 C CG2 . VAL A 1 332 ? -0.485  -10.593 27.024  1.00 93.42 332 A 1 
ATOM   2594 N N   . ARG A 1 333 ? -1.356  -13.143 30.136  1.00 97.52 333 A 1 
ATOM   2595 C CA  . ARG A 1 333 ? -2.326  -12.937 31.206  1.00 97.46 333 A 1 
ATOM   2596 C C   . ARG A 1 333 ? -2.103  -11.560 31.810  1.00 97.86 333 A 1 
ATOM   2597 O O   . ARG A 1 333 ? -0.994  -11.235 32.224  1.00 97.24 333 A 1 
ATOM   2598 C CB  . ARG A 1 333 ? -2.177  -14.068 32.221  1.00 95.97 333 A 1 
ATOM   2599 C CG  . ARG A 1 333 ? -3.286  -14.081 33.273  1.00 88.56 333 A 1 
ATOM   2600 C CD  . ARG A 1 333 ? -3.024  -15.276 34.184  1.00 89.40 333 A 1 
ATOM   2601 N NE  . ARG A 1 333 ? -4.040  -15.423 35.232  1.00 84.21 333 A 1 
ATOM   2602 C CZ  . ARG A 1 333 ? -3.962  -16.248 36.257  1.00 83.55 333 A 1 
ATOM   2603 N NH1 . ARG A 1 333 ? -2.937  -17.034 36.442  1.00 75.41 333 A 1 
ATOM   2604 N NH2 . ARG A 1 333 ? -4.918  -16.304 37.125  1.00 73.45 333 A 1 
ATOM   2605 N N   . VAL A 1 334 ? -3.157  -10.751 31.820  1.00 97.97 334 A 1 
ATOM   2606 C CA  . VAL A 1 334 ? -3.173  -9.376  32.308  1.00 97.91 334 A 1 
ATOM   2607 C C   . VAL A 1 334 ? -3.974  -9.346  33.600  1.00 97.98 334 A 1 
ATOM   2608 O O   . VAL A 1 334 ? -5.179  -9.588  33.586  1.00 97.26 334 A 1 
ATOM   2609 C CB  . VAL A 1 334 ? -3.771  -8.455  31.228  1.00 97.12 334 A 1 
ATOM   2610 C CG1 . VAL A 1 334 ? -3.992  -7.035  31.739  1.00 94.54 334 A 1 
ATOM   2611 C CG2 . VAL A 1 334 ? -2.846  -8.388  30.005  1.00 95.06 334 A 1 
ATOM   2612 N N   . ILE A 1 335 ? -3.306  -9.068  34.711  1.00 98.04 335 A 1 
ATOM   2613 C CA  . ILE A 1 335 ? -3.912  -8.992  36.041  1.00 98.02 335 A 1 
ATOM   2614 C C   . ILE A 1 335 ? -3.888  -7.536  36.496  1.00 98.09 335 A 1 
ATOM   2615 O O   . ILE A 1 335 ? -2.819  -6.957  36.692  1.00 97.50 335 A 1 
ATOM   2616 C CB  . ILE A 1 335 ? -3.206  -9.934  37.042  1.00 97.63 335 A 1 
ATOM   2617 C CG1 . ILE A 1 335 ? -3.149  -11.387 36.510  1.00 96.25 335 A 1 
ATOM   2618 C CG2 . ILE A 1 335 ? -3.925  -9.874  38.400  1.00 96.37 335 A 1 
ATOM   2619 C CD1 . ILE A 1 335 ? -2.344  -12.346 37.397  1.00 91.23 335 A 1 
ATOM   2620 N N   . LEU A 1 336 ? -5.074  -6.952  36.651  1.00 97.49 336 A 1 
ATOM   2621 C CA  . LEU A 1 336 ? -5.260  -5.597  37.153  1.00 97.25 336 A 1 
ATOM   2622 C C   . LEU A 1 336 ? -5.579  -5.631  38.643  1.00 97.50 336 A 1 
ATOM   2623 O O   . LEU A 1 336 ? -6.485  -6.346  39.071  1.00 96.43 336 A 1 
ATOM   2624 C CB  . LEU A 1 336 ? -6.382  -4.905  36.364  1.00 95.41 336 A 1 
ATOM   2625 C CG  . LEU A 1 336 ? -5.951  -4.447  34.967  1.00 89.13 336 A 1 
ATOM   2626 C CD1 . LEU A 1 336 ? -7.179  -4.081  34.135  1.00 85.32 336 A 1 
ATOM   2627 C CD2 . LEU A 1 336 ? -5.061  -3.208  35.052  1.00 86.42 336 A 1 
ATOM   2628 N N   . GLY A 1 337 ? -4.861  -4.846  39.415  1.00 97.11 337 A 1 
ATOM   2629 C CA  . GLY A 1 337 ? -5.124  -4.540  40.820  1.00 96.82 337 A 1 
ATOM   2630 C C   . GLY A 1 337 ? -5.173  -3.031  41.051  1.00 97.28 337 A 1 
ATOM   2631 O O   . GLY A 1 337 ? -5.054  -2.248  40.110  1.00 95.45 337 A 1 
ATOM   2632 N N   . GLU A 1 338 ? -5.357  -2.607  42.291  1.00 96.63 338 A 1 
ATOM   2633 C CA  . GLU A 1 338 ? -5.370  -1.179  42.635  1.00 96.95 338 A 1 
ATOM   2634 C C   . GLU A 1 338 ? -4.033  -0.518  42.262  1.00 96.85 338 A 1 
ATOM   2635 O O   . GLU A 1 338 ? -2.999  -0.810  42.854  1.00 93.70 338 A 1 
ATOM   2636 C CB  . GLU A 1 338 ? -5.700  -1.010  44.121  1.00 96.02 338 A 1 
ATOM   2637 C CG  . GLU A 1 338 ? -5.895  0.474   44.490  1.00 93.02 338 A 1 
ATOM   2638 C CD  . GLU A 1 338 ? -6.292  0.695   45.959  1.00 90.23 338 A 1 
ATOM   2639 O OE1 . GLU A 1 338 ? -6.579  1.865   46.296  1.00 82.00 338 A 1 
ATOM   2640 O OE2 . GLU A 1 338 ? -6.310  -0.288  46.737  1.00 83.82 338 A 1 
ATOM   2641 N N   . ASN A 1 339 ? -4.069  0.352   41.253  1.00 95.86 339 A 1 
ATOM   2642 C CA  . ASN A 1 339 ? -2.917  1.074   40.693  1.00 96.38 339 A 1 
ATOM   2643 C C   . ASN A 1 339 ? -1.751  0.190   40.212  1.00 96.84 339 A 1 
ATOM   2644 O O   . ASN A 1 339 ? -0.646  0.691   40.006  1.00 95.47 339 A 1 
ATOM   2645 C CB  . ASN A 1 339 ? -2.490  2.192   41.653  1.00 95.37 339 A 1 
ATOM   2646 C CG  . ASN A 1 339 ? -3.615  3.177   41.894  1.00 94.70 339 A 1 
ATOM   2647 O OD1 . ASN A 1 339 ? -4.259  3.657   40.975  1.00 88.26 339 A 1 
ATOM   2648 N ND2 . ASN A 1 339 ? -3.901  3.486   43.135  1.00 88.18 339 A 1 
ATOM   2649 N N   . THR A 1 340 ? -1.991  -1.091  39.960  1.00 97.88 340 A 1 
ATOM   2650 C CA  . THR A 1 340 ? -0.978  -2.029  39.471  1.00 97.89 340 A 1 
ATOM   2651 C C   . THR A 1 340 ? -1.488  -2.833  38.279  1.00 97.95 340 A 1 
ATOM   2652 O O   . THR A 1 340 ? -2.655  -3.226  38.209  1.00 96.83 340 A 1 
ATOM   2653 C CB  . THR A 1 340 ? -0.477  -2.973  40.573  1.00 96.57 340 A 1 
ATOM   2654 O OG1 . THR A 1 340 ? -1.530  -3.728  41.126  1.00 84.07 340 A 1 
ATOM   2655 C CG2 . THR A 1 340 ? 0.207   -2.233  41.721  1.00 84.66 340 A 1 
ATOM   2656 N N   . LEU A 1 341 ? -0.594  -3.087  37.327  1.00 98.12 341 A 1 
ATOM   2657 C CA  . LEU A 1 341 ? -0.812  -3.995  36.213  1.00 98.17 341 A 1 
ATOM   2658 C C   . LEU A 1 341 ? 0.304   -5.033  36.199  1.00 98.28 341 A 1 
ATOM   2659 O O   . LEU A 1 341 ? 1.470   -4.688  36.000  1.00 97.71 341 A 1 
ATOM   2660 C CB  . LEU A 1 341 ? -0.850  -3.189  34.902  1.00 97.65 341 A 1 
ATOM   2661 C CG  . LEU A 1 341 ? -0.886  -4.061  33.639  1.00 96.53 341 A 1 
ATOM   2662 C CD1 . LEU A 1 341 ? -2.188  -4.837  33.535  1.00 92.03 341 A 1 
ATOM   2663 C CD2 . LEU A 1 341 ? -0.763  -3.190  32.392  1.00 92.17 341 A 1 
ATOM   2664 N N   . LYS A 1 342 ? -0.068  -6.295  36.338  1.00 98.26 342 A 1 
ATOM   2665 C CA  . LYS A 1 342 ? 0.823   -7.438  36.182  1.00 98.24 342 A 1 
ATOM   2666 C C   . LYS A 1 342 ? 0.561   -8.127  34.847  1.00 98.34 342 A 1 
ATOM   2667 O O   . LYS A 1 342 ? -0.588  -8.361  34.471  1.00 97.88 342 A 1 
ATOM   2668 C CB  . LYS A 1 342 ? 0.671   -8.358  37.396  1.00 97.55 342 A 1 
ATOM   2669 C CG  . LYS A 1 342 ? 1.652   -9.534  37.343  1.00 89.00 342 A 1 
ATOM   2670 C CD  . LYS A 1 342 ? 1.554   -10.444 38.570  1.00 90.32 342 A 1 
ATOM   2671 C CE  . LYS A 1 342 ? 2.138   -9.759  39.812  1.00 80.39 342 A 1 
ATOM   2672 N NZ  . LYS A 1 342 ? 2.765   -10.739 40.711  1.00 76.54 342 A 1 
ATOM   2673 N N   . ILE A 1 343 ? 1.634   -8.458  34.124  1.00 97.93 343 A 1 
ATOM   2674 C CA  . ILE A 1 343 ? 1.613   -9.150  32.835  1.00 97.97 343 A 1 
ATOM   2675 C C   . ILE A 1 343 ? 2.406   -10.439 32.993  1.00 97.81 343 A 1 
ATOM   2676 O O   . ILE A 1 343 ? 3.591   -10.394 33.317  1.00 97.27 343 A 1 
ATOM   2677 C CB  . ILE A 1 343 ? 2.201   -8.262  31.717  1.00 97.91 343 A 1 
ATOM   2678 C CG1 . ILE A 1 343 ? 1.508   -6.879  31.629  1.00 96.92 343 A 1 
ATOM   2679 C CG2 . ILE A 1 343 ? 2.100   -8.997  30.367  1.00 96.82 343 A 1 
ATOM   2680 C CD1 . ILE A 1 343 ? 2.343   -5.851  30.859  1.00 94.54 343 A 1 
ATOM   2681 N N   . ILE A 1 344 ? 1.767   -11.575 32.754  1.00 97.78 344 A 1 
ATOM   2682 C CA  . ILE A 1 344 ? 2.385   -12.896 32.876  1.00 97.55 344 A 1 
ATOM   2683 C C   . ILE A 1 344 ? 2.323   -13.598 31.522  1.00 97.43 344 A 1 
ATOM   2684 O O   . ILE A 1 344 ? 1.275   -13.627 30.873  1.00 96.86 344 A 1 
ATOM   2685 C CB  . ILE A 1 344 ? 1.725   -13.727 33.997  1.00 97.16 344 A 1 
ATOM   2686 C CG1 . ILE A 1 344 ? 1.728   -12.957 35.341  1.00 95.90 344 A 1 
ATOM   2687 C CG2 . ILE A 1 344 ? 2.439   -15.082 34.144  1.00 96.02 344 A 1 
ATOM   2688 C CD1 . ILE A 1 344 ? 0.975   -13.660 36.474  1.00 92.03 344 A 1 
ATOM   2689 N N   . ALA A 1 345 ? 3.443   -14.187 31.100  1.00 96.87 345 A 1 
ATOM   2690 C CA  . ALA A 1 345 ? 3.530   -15.060 29.939  1.00 96.39 345 A 1 
ATOM   2691 C C   . ALA A 1 345 ? 4.179   -16.382 30.334  1.00 96.02 345 A 1 
ATOM   2692 O O   . ALA A 1 345 ? 5.073   -16.399 31.174  1.00 95.04 345 A 1 
ATOM   2693 C CB  . ALA A 1 345 ? 4.320   -14.351 28.841  1.00 95.75 345 A 1 
ATOM   2694 N N   . ALA A 1 346 ? 3.740   -17.477 29.701  1.00 95.30 346 A 1 
ATOM   2695 C CA  . ALA A 1 346 ? 4.343   -18.793 29.864  1.00 93.94 346 A 1 
ATOM   2696 C C   . ALA A 1 346 ? 4.380   -19.521 28.514  1.00 93.07 346 A 1 
ATOM   2697 O O   . ALA A 1 346 ? 3.444   -19.419 27.708  1.00 89.67 346 A 1 
ATOM   2698 C CB  . ALA A 1 346 ? 3.568   -19.581 30.926  1.00 92.33 346 A 1 
ATOM   2699 N N   . ASN A 1 347 ? 5.465   -20.253 28.266  1.00 92.77 347 A 1 
ATOM   2700 C CA  . ASN A 1 347 ? 5.631   -21.058 27.059  1.00 91.11 347 A 1 
ATOM   2701 C C   . ASN A 1 347 ? 5.434   -22.565 27.329  1.00 90.44 347 A 1 
ATOM   2702 O O   . ASN A 1 347 ? 5.068   -22.984 28.430  1.00 88.29 347 A 1 
ATOM   2703 C CB  . ASN A 1 347 ? 6.964   -20.678 26.387  1.00 89.85 347 A 1 
ATOM   2704 C CG  . ASN A 1 347 ? 8.201   -21.125 27.132  1.00 90.69 347 A 1 
ATOM   2705 O OD1 . ASN A 1 347 ? 8.145   -21.892 28.077  1.00 86.81 347 A 1 
ATOM   2706 N ND2 . ASN A 1 347 ? 9.352   -20.671 26.688  1.00 87.98 347 A 1 
ATOM   2707 N N   . ALA A 1 348 ? 5.627   -23.394 26.295  1.00 90.91 348 A 1 
ATOM   2708 C CA  . ALA A 1 348 ? 5.438   -24.844 26.398  1.00 89.57 348 A 1 
ATOM   2709 C C   . ALA A 1 348 ? 6.519   -25.535 27.248  1.00 90.08 348 A 1 
ATOM   2710 O O   . ALA A 1 348 ? 6.275   -26.608 27.805  1.00 86.62 348 A 1 
ATOM   2711 C CB  . ALA A 1 348 ? 5.386   -25.416 24.975  1.00 88.50 348 A 1 
ATOM   2712 N N   . GLU A 1 349 ? 7.687   -24.912 27.377  1.00 90.36 349 A 1 
ATOM   2713 C CA  . GLU A 1 349 ? 8.847   -25.348 28.145  1.00 90.39 349 A 1 
ATOM   2714 C C   . GLU A 1 349 ? 8.736   -25.007 29.643  1.00 90.91 349 A 1 
ATOM   2715 O O   . GLU A 1 349 ? 9.642   -25.318 30.408  1.00 88.59 349 A 1 
ATOM   2716 C CB  . GLU A 1 349 ? 10.119  -24.747 27.521  1.00 89.39 349 A 1 
ATOM   2717 C CG  . GLU A 1 349 ? 10.426  -25.214 26.078  1.00 84.05 349 A 1 
ATOM   2718 C CD  . GLU A 1 349 ? 9.487   -24.691 24.975  1.00 78.63 349 A 1 
ATOM   2719 O OE1 . GLU A 1 349 ? 9.397   -25.371 23.925  1.00 70.08 349 A 1 
ATOM   2720 O OE2 . GLU A 1 349 ? 8.794   -23.665 25.178  1.00 69.15 349 A 1 
ATOM   2721 N N   . GLN A 1 350 ? 7.601   -24.429 30.078  1.00 91.83 350 A 1 
ATOM   2722 C CA  . GLN A 1 350 ? 7.350   -23.954 31.447  1.00 92.02 350 A 1 
ATOM   2723 C C   . GLN A 1 350 ? 8.271   -22.799 31.877  1.00 93.20 350 A 1 
ATOM   2724 O O   . GLN A 1 350 ? 8.511   -22.598 33.068  1.00 90.37 350 A 1 
ATOM   2725 C CB  . GLN A 1 350 ? 7.344   -25.103 32.474  1.00 90.63 350 A 1 
ATOM   2726 C CG  . GLN A 1 350 ? 6.409   -26.257 32.096  1.00 86.29 350 A 1 
ATOM   2727 C CD  . GLN A 1 350 ? 6.379   -27.367 33.148  1.00 78.30 350 A 1 
ATOM   2728 O OE1 . GLN A 1 350 ? 7.227   -27.539 34.009  1.00 72.11 350 A 1 
ATOM   2729 N NE2 . GLN A 1 350 ? 5.366   -28.211 33.114  1.00 69.28 350 A 1 
ATOM   2730 N N   . GLU A 1 351 ? 8.780   -22.031 30.918  1.00 91.52 351 A 1 
ATOM   2731 C CA  . GLU A 1 351 ? 9.460   -20.775 31.206  1.00 92.01 351 A 1 
ATOM   2732 C C   . GLU A 1 351 ? 8.416   -19.663 31.363  1.00 92.18 351 A 1 
ATOM   2733 O O   . GLU A 1 351 ? 7.444   -19.602 30.605  1.00 91.30 351 A 1 
ATOM   2734 C CB  . GLU A 1 351 ? 10.475  -20.422 30.114  1.00 91.60 351 A 1 
ATOM   2735 C CG  . GLU A 1 351 ? 11.494  -21.535 29.809  1.00 91.23 351 A 1 
ATOM   2736 C CD  . GLU A 1 351 ? 12.422  -21.162 28.648  1.00 91.52 351 A 1 
ATOM   2737 O OE1 . GLU A 1 351 ? 13.649  -21.366 28.778  1.00 83.74 351 A 1 
ATOM   2738 O OE2 . GLU A 1 351 ? 11.905  -20.681 27.612  1.00 84.62 351 A 1 
ATOM   2739 N N   . GLU A 1 352 ? 8.627   -18.782 32.337  1.00 95.63 352 A 1 
ATOM   2740 C CA  . GLU A 1 352 ? 7.677   -17.728 32.684  1.00 95.66 352 A 1 
ATOM   2741 C C   . GLU A 1 352 ? 8.331   -16.344 32.659  1.00 96.15 352 A 1 
ATOM   2742 O O   . GLU A 1 352 ? 9.472   -16.161 33.092  1.00 94.88 352 A 1 
ATOM   2743 C CB  . GLU A 1 352 ? 7.021   -17.996 34.050  1.00 93.01 352 A 1 
ATOM   2744 C CG  . GLU A 1 352 ? 6.159   -19.277 34.065  1.00 81.06 352 A 1 
ATOM   2745 C CD  . GLU A 1 352 ? 5.397   -19.506 35.383  1.00 82.42 352 A 1 
ATOM   2746 O OE1 . GLU A 1 352 ? 4.534   -20.416 35.402  1.00 72.68 352 A 1 
ATOM   2747 O OE2 . GLU A 1 352 ? 5.665   -18.786 36.374  1.00 74.22 352 A 1 
ATOM   2748 N N   . ALA A 1 353 ? 7.589   -15.360 32.179  1.00 96.23 353 A 1 
ATOM   2749 C CA  . ALA A 1 353 ? 7.899   -13.946 32.321  1.00 96.26 353 A 1 
ATOM   2750 C C   . ALA A 1 353 ? 6.812   -13.274 33.154  1.00 96.70 353 A 1 
ATOM   2751 O O   . ALA A 1 353 ? 5.626   -13.446 32.884  1.00 96.39 353 A 1 
ATOM   2752 C CB  . ALA A 1 353 ? 8.029   -13.293 30.940  1.00 95.58 353 A 1 
ATOM   2753 N N   . GLU A 1 354 ? 7.229   -12.484 34.133  1.00 97.28 354 A 1 
ATOM   2754 C CA  . GLU A 1 354 ? 6.353   -11.635 34.931  1.00 97.34 354 A 1 
ATOM   2755 C C   . GLU A 1 354 ? 6.862   -10.195 34.887  1.00 97.40 354 A 1 
ATOM   2756 O O   . GLU A 1 354 ? 8.024   -9.918  35.179  1.00 96.55 354 A 1 
ATOM   2757 C CB  . GLU A 1 354 ? 6.221   -12.180 36.365  1.00 96.22 354 A 1 
ATOM   2758 C CG  . GLU A 1 354 ? 5.238   -11.344 37.192  1.00 91.13 354 A 1 
ATOM   2759 C CD  . GLU A 1 354 ? 4.941   -11.906 38.590  1.00 91.12 354 A 1 
ATOM   2760 O OE1 . GLU A 1 354 ? 5.130   -11.170 39.582  1.00 82.03 354 A 1 
ATOM   2761 O OE2 . GLU A 1 354 ? 4.336   -12.992 38.695  1.00 84.06 354 A 1 
ATOM   2762 N N   . GLU A 1 355 ? 5.976   -9.273  34.514  1.00 97.53 355 A 1 
ATOM   2763 C CA  . GLU A 1 355 ? 6.222   -7.836  34.492  1.00 97.44 355 A 1 
ATOM   2764 C C   . GLU A 1 355 ? 5.154   -7.137  35.324  1.00 97.63 355 A 1 
ATOM   2765 O O   . GLU A 1 355 ? 3.971   -7.435  35.195  1.00 96.85 355 A 1 
ATOM   2766 C CB  . GLU A 1 355 ? 6.172   -7.333  33.043  1.00 96.86 355 A 1 
ATOM   2767 C CG  . GLU A 1 355 ? 7.419   -7.735  32.240  1.00 93.18 355 A 1 
ATOM   2768 C CD  . GLU A 1 355 ? 8.644   -6.884  32.573  1.00 95.35 355 A 1 
ATOM   2769 O OE1 . GLU A 1 355 ? 9.781   -7.308  32.292  1.00 87.89 355 A 1 
ATOM   2770 O OE2 . GLU A 1 355 ? 8.489   -5.683  32.911  1.00 89.38 355 A 1 
ATOM   2771 N N   . GLU A 1 356 ? 5.573   -6.175  36.142  1.00 97.95 356 A 1 
ATOM   2772 C CA  . GLU A 1 356 ? 4.661   -5.363  36.941  1.00 97.93 356 A 1 
ATOM   2773 C C   . GLU A 1 356 ? 4.957   -3.882  36.712  1.00 97.88 356 A 1 
ATOM   2774 O O   . GLU A 1 356 ? 6.111   -3.452  36.745  1.00 96.71 356 A 1 
ATOM   2775 C CB  . GLU A 1 356 ? 4.738   -5.781  38.417  1.00 97.06 356 A 1 
ATOM   2776 C CG  . GLU A 1 356 ? 3.593   -5.180  39.249  1.00 93.23 356 A 1 
ATOM   2777 C CD  . GLU A 1 356 ? 3.536   -5.744  40.677  1.00 92.57 356 A 1 
ATOM   2778 O OE1 . GLU A 1 356 ? 3.378   -4.936  41.617  1.00 83.25 356 A 1 
ATOM   2779 O OE2 . GLU A 1 356 ? 3.591   -6.992  40.826  1.00 85.30 356 A 1 
ATOM   2780 N N   . ILE A 1 357 ? 3.909   -3.104  36.437  1.00 97.82 357 A 1 
ATOM   2781 C CA  . ILE A 1 357 ? 4.009   -1.659  36.222  1.00 97.53 357 A 1 
ATOM   2782 C C   . ILE A 1 357 ? 2.932   -0.914  37.007  1.00 97.76 357 A 1 
ATOM   2783 O O   . ILE A 1 357 ? 1.829   -1.419  37.220  1.00 97.23 357 A 1 
ATOM   2784 C CB  . ILE A 1 357 ? 3.989   -1.283  34.719  1.00 96.26 357 A 1 
ATOM   2785 C CG1 . ILE A 1 357 ? 2.667   -1.677  34.022  1.00 92.33 357 A 1 
ATOM   2786 C CG2 . ILE A 1 357 ? 5.200   -1.896  33.998  1.00 91.93 357 A 1 
ATOM   2787 C CD1 . ILE A 1 357 ? 2.552   -1.175  32.572  1.00 91.20 357 A 1 
ATOM   2788 N N   . GLU A 1 358 ? 3.254   0.316   37.393  1.00 97.68 358 A 1 
ATOM   2789 C CA  . GLU A 1 358 ? 2.293   1.242   37.981  1.00 97.39 358 A 1 
ATOM   2790 C C   . GLU A 1 358 ? 1.337   1.787   36.912  1.00 97.50 358 A 1 
ATOM   2791 O O   . GLU A 1 358 ? 1.742   2.154   35.801  1.00 96.35 358 A 1 
ATOM   2792 C CB  . GLU A 1 358 ? 3.011   2.399   38.688  1.00 96.31 358 A 1 
ATOM   2793 C CG  . GLU A 1 358 ? 3.835   1.939   39.902  1.00 85.66 358 A 1 
ATOM   2794 C CD  . GLU A 1 358 ? 4.550   3.096   40.626  1.00 83.59 358 A 1 
ATOM   2795 O OE1 . GLU A 1 358 ? 5.194   2.816   41.663  1.00 74.35 358 A 1 
ATOM   2796 O OE2 . GLU A 1 358 ? 4.488   4.248   40.132  1.00 76.78 358 A 1 
ATOM   2797 N N   . VAL A 1 359 ? 0.061   1.840   37.260  1.00 97.03 359 A 1 
ATOM   2798 C CA  . VAL A 1 359 ? -1.026  2.356   36.422  1.00 97.29 359 A 1 
ATOM   2799 C C   . VAL A 1 359 ? -1.990  3.176   37.279  1.00 97.42 359 A 1 
ATOM   2800 O O   . VAL A 1 359 ? -1.967  3.095   38.502  1.00 96.71 359 A 1 
ATOM   2801 C CB  . VAL A 1 359 ? -1.771  1.219   35.692  1.00 96.95 359 A 1 
ATOM   2802 C CG1 . VAL A 1 359 ? -0.832  0.413   34.794  1.00 95.55 359 A 1 
ATOM   2803 C CG2 . VAL A 1 359 ? -2.497  0.254   36.635  1.00 94.89 359 A 1 
ATOM   2804 N N   . GLN A 1 360 ? -2.873  3.945   36.664  1.00 98.14 360 A 1 
ATOM   2805 C CA  . GLN A 1 360 ? -4.006  4.561   37.353  1.00 97.96 360 A 1 
ATOM   2806 C C   . GLN A 1 360 ? -5.226  3.665   37.179  1.00 97.92 360 A 1 
ATOM   2807 O O   . GLN A 1 360 ? -5.823  3.635   36.100  1.00 97.33 360 A 1 
ATOM   2808 C CB  . GLN A 1 360 ? -4.262  5.976   36.825  1.00 97.64 360 A 1 
ATOM   2809 C CG  . GLN A 1 360 ? -3.078  6.918   37.074  1.00 89.62 360 A 1 
ATOM   2810 C CD  . GLN A 1 360 ? -3.296  8.306   36.471  1.00 85.75 360 A 1 
ATOM   2811 O OE1 . GLN A 1 360 ? -4.301  8.624   35.854  1.00 76.31 360 A 1 
ATOM   2812 N NE2 . GLN A 1 360 ? -2.342  9.192   36.615  1.00 72.13 360 A 1 
ATOM   2813 N N   . TYR A 1 361 ? -5.574  2.911   38.217  1.00 97.21 361 A 1 
ATOM   2814 C CA  . TYR A 1 361 ? -6.711  1.994   38.218  1.00 97.08 361 A 1 
ATOM   2815 C C   . TYR A 1 361 ? -7.292  1.828   39.622  1.00 96.85 361 A 1 
ATOM   2816 O O   . TYR A 1 361 ? -6.574  1.483   40.554  1.00 94.97 361 A 1 
ATOM   2817 C CB  . TYR A 1 361 ? -6.279  0.637   37.662  1.00 96.66 361 A 1 
ATOM   2818 C CG  . TYR A 1 361 ? -7.425  -0.337  37.506  1.00 97.20 361 A 1 
ATOM   2819 C CD1 . TYR A 1 361 ? -7.558  -1.435  38.378  1.00 94.53 361 A 1 
ATOM   2820 C CD2 . TYR A 1 361 ? -8.365  -0.138  36.485  1.00 95.18 361 A 1 
ATOM   2821 C CE1 . TYR A 1 361 ? -8.623  -2.337  38.220  1.00 94.63 361 A 1 
ATOM   2822 C CE2 . TYR A 1 361 ? -9.435  -1.035  36.327  1.00 94.53 361 A 1 
ATOM   2823 C CZ  . TYR A 1 361 ? -9.564  -2.140  37.190  1.00 96.32 361 A 1 
ATOM   2824 O OH  . TYR A 1 361 ? -10.593 -3.006  37.029  1.00 95.37 361 A 1 
ATOM   2825 N N   . THR A 1 362 ? -8.592  2.039   39.763  1.00 96.51 362 A 1 
ATOM   2826 C CA  . THR A 1 362 ? -9.326  1.898   41.035  1.00 95.14 362 A 1 
ATOM   2827 C C   . THR A 1 362 ? -10.548 0.987   40.906  1.00 93.72 362 A 1 
ATOM   2828 O O   . THR A 1 362 ? -11.419 0.978   41.772  1.00 87.01 362 A 1 
ATOM   2829 C CB  . THR A 1 362 ? -9.742  3.273   41.592  1.00 93.97 362 A 1 
ATOM   2830 O OG1 . THR A 1 362 ? -10.566 3.933   40.658  1.00 90.17 362 A 1 
ATOM   2831 C CG2 . THR A 1 362 ? -8.548  4.183   41.878  1.00 87.34 362 A 1 
ATOM   2832 N N   . GLY A 1 363 ? -10.649 0.257   39.790  1.00 94.35 363 A 1 
ATOM   2833 C CA  . GLY A 1 363 ? -11.734 -0.691  39.543  1.00 93.54 363 A 1 
ATOM   2834 C C   . GLY A 1 363 ? -11.559 -2.005  40.307  1.00 94.73 363 A 1 
ATOM   2835 O O   . GLY A 1 363 ? -10.616 -2.195  41.073  1.00 93.38 363 A 1 
ATOM   2836 N N   . VAL A 1 364 ? -12.474 -2.937  40.081  1.00 95.84 364 A 1 
ATOM   2837 C CA  . VAL A 1 364 ? -12.372 -4.290  40.648  1.00 96.04 364 A 1 
ATOM   2838 C C   . VAL A 1 364 ? -11.163 -5.035  40.066  1.00 96.86 364 A 1 
ATOM   2839 O O   . VAL A 1 364 ? -10.812 -4.792  38.908  1.00 96.02 364 A 1 
ATOM   2840 C CB  . VAL A 1 364 ? -13.660 -5.105  40.445  1.00 94.51 364 A 1 
ATOM   2841 C CG1 . VAL A 1 364 ? -14.841 -4.436  41.161  1.00 87.79 364 A 1 
ATOM   2842 C CG2 . VAL A 1 364 ? -14.025 -5.331  38.979  1.00 87.30 364 A 1 
ATOM   2843 N N   . PRO A 1 365 ? -10.539 -5.959  40.810  1.00 97.57 365 A 1 
ATOM   2844 C CA  . PRO A 1 365 ? -9.492  -6.808  40.254  1.00 97.55 365 A 1 
ATOM   2845 C C   . PRO A 1 365 ? -9.985  -7.580  39.025  1.00 97.50 365 A 1 
ATOM   2846 O O   . PRO A 1 365 ? -11.059 -8.185  39.054  1.00 96.60 365 A 1 
ATOM   2847 C CB  . PRO A 1 365 ? -9.056  -7.741  41.383  1.00 96.87 365 A 1 
ATOM   2848 C CG  . PRO A 1 365 ? -9.417  -6.952  42.642  1.00 94.91 365 A 1 
ATOM   2849 C CD  . PRO A 1 365 ? -10.694 -6.225  42.232  1.00 97.09 365 A 1 
ATOM   2850 N N   . LEU A 1 366 ? -9.190  -7.568  37.950  1.00 97.12 366 A 1 
ATOM   2851 C CA  . LEU A 1 366 ? -9.485  -8.268  36.705  1.00 97.10 366 A 1 
ATOM   2852 C C   . LEU A 1 366 ? -8.319  -9.174  36.323  1.00 97.47 366 A 1 
ATOM   2853 O O   . LEU A 1 366 ? -7.161  -8.825  36.519  1.00 96.74 366 A 1 
ATOM   2854 C CB  . LEU A 1 366 ? -9.791  -7.262  35.575  1.00 96.37 366 A 1 
ATOM   2855 C CG  . LEU A 1 366 ? -11.065 -6.422  35.759  1.00 95.03 366 A 1 
ATOM   2856 C CD1 . LEU A 1 366 ? -11.166 -5.407  34.619  1.00 91.67 366 A 1 
ATOM   2857 C CD2 . LEU A 1 366 ? -12.329 -7.280  35.737  1.00 92.08 366 A 1 
ATOM   2858 N N   . ASP A 1 367 ? -8.644  -10.321 35.729  1.00 97.43 367 A 1 
ATOM   2859 C CA  . ASP A 1 367 ? -7.672  -11.299 35.246  1.00 97.49 367 A 1 
ATOM   2860 C C   . ASP A 1 367 ? -8.114  -11.775 33.861  1.00 97.47 367 A 1 
ATOM   2861 O O   . ASP A 1 367 ? -9.122  -12.473 33.721  1.00 96.26 367 A 1 
ATOM   2862 C CB  . ASP A 1 367 ? -7.600  -12.428 36.268  1.00 96.83 367 A 1 
ATOM   2863 C CG  . ASP A 1 367 ? -6.613  -13.524 35.906  1.00 96.39 367 A 1 
ATOM   2864 O OD1 . ASP A 1 367 ? -5.932  -13.500 34.862  1.00 94.18 367 A 1 
ATOM   2865 O OD2 . ASP A 1 367 ? -6.503  -14.440 36.739  1.00 92.98 367 A 1 
ATOM   2866 N N   . ILE A 1 368 ? -7.397  -11.325 32.829  1.00 97.61 368 A 1 
ATOM   2867 C CA  . ILE A 1 368 ? -7.832  -11.433 31.438  1.00 97.62 368 A 1 
ATOM   2868 C C   . ILE A 1 368 ? -6.671  -11.903 30.561  1.00 97.69 368 A 1 
ATOM   2869 O O   . ILE A 1 368 ? -5.571  -11.352 30.609  1.00 97.11 368 A 1 
ATOM   2870 C CB  . ILE A 1 368 ? -8.417  -10.096 30.919  1.00 97.12 368 A 1 
ATOM   2871 C CG1 . ILE A 1 368 ? -9.366  -9.426  31.941  1.00 92.69 368 A 1 
ATOM   2872 C CG2 . ILE A 1 368 ? -9.141  -10.350 29.586  1.00 93.04 368 A 1 
ATOM   2873 C CD1 . ILE A 1 368 ? -9.975  -8.099  31.484  1.00 91.31 368 A 1 
ATOM   2874 N N   . GLY A 1 369 ? -6.931  -12.896 29.707  1.00 97.44 369 A 1 
ATOM   2875 C CA  . GLY A 1 369 ? -6.000  -13.312 28.668  1.00 97.23 369 A 1 
ATOM   2876 C C   . GLY A 1 369 ? -6.117  -12.466 27.399  1.00 97.34 369 A 1 
ATOM   2877 O O   . GLY A 1 369 ? -7.220  -12.223 26.919  1.00 96.44 369 A 1 
ATOM   2878 N N   . PHE A 1 370 ? -4.981  -12.061 26.812  1.00 97.59 370 A 1 
ATOM   2879 C CA  . PHE A 1 370 ? -4.935  -11.382 25.514  1.00 97.55 370 A 1 
ATOM   2880 C C   . PHE A 1 370 ? -3.821  -11.930 24.622  1.00 97.44 370 A 1 
ATOM   2881 O O   . PHE A 1 370 ? -2.823  -12.469 25.093  1.00 96.68 370 A 1 
ATOM   2882 C CB  . PHE A 1 370 ? -4.755  -9.871  25.697  1.00 97.41 370 A 1 
ATOM   2883 C CG  . PHE A 1 370 ? -5.959  -9.173  26.288  1.00 97.65 370 A 1 
ATOM   2884 C CD1 . PHE A 1 370 ? -7.102  -8.945  25.498  1.00 96.51 370 A 1 
ATOM   2885 C CD2 . PHE A 1 370 ? -5.940  -8.756  27.626  1.00 96.72 370 A 1 
ATOM   2886 C CE1 . PHE A 1 370 ? -8.222  -8.300  26.045  1.00 96.37 370 A 1 
ATOM   2887 C CE2 . PHE A 1 370 ? -7.060  -8.110  28.176  1.00 96.21 370 A 1 
ATOM   2888 C CZ  . PHE A 1 370 ? -8.201  -7.881  27.389  1.00 97.02 370 A 1 
ATOM   2889 N N   . ASN A 1 371 ? -3.966  -11.736 23.315  1.00 97.39 371 A 1 
ATOM   2890 C CA  . ASN A 1 371 ? -2.864  -11.924 22.379  1.00 97.30 371 A 1 
ATOM   2891 C C   . ASN A 1 371 ? -1.925  -10.699 22.440  1.00 97.60 371 A 1 
ATOM   2892 O O   . ASN A 1 371 ? -2.325  -9.586  22.084  1.00 97.31 371 A 1 
ATOM   2893 C CB  . ASN A 1 371 ? -3.436  -12.171 20.980  1.00 96.59 371 A 1 
ATOM   2894 C CG  . ASN A 1 371 ? -2.351  -12.469 19.966  1.00 95.86 371 A 1 
ATOM   2895 O OD1 . ASN A 1 371 ? -1.436  -11.698 19.756  1.00 91.71 371 A 1 
ATOM   2896 N ND2 . ASN A 1 371 ? -2.413  -13.597 19.303  1.00 90.29 371 A 1 
ATOM   2897 N N   . VAL A 1 372 ? -0.672  -10.902 22.862  1.00 96.96 372 A 1 
ATOM   2898 C CA  . VAL A 1 372 ? 0.300   -9.813  23.056  1.00 97.25 372 A 1 
ATOM   2899 C C   . VAL A 1 372 ? 0.671   -9.120  21.748  1.00 97.42 372 A 1 
ATOM   2900 O O   . VAL A 1 372 ? 0.856   -7.908  21.732  1.00 97.33 372 A 1 
ATOM   2901 C CB  . VAL A 1 372 ? 1.545   -10.315 23.807  1.00 96.89 372 A 1 
ATOM   2902 C CG1 . VAL A 1 372 ? 2.427   -11.239 22.967  1.00 95.18 372 A 1 
ATOM   2903 C CG2 . VAL A 1 372 ? 2.377   -9.144  24.331  1.00 94.67 372 A 1 
ATOM   2904 N N   . THR A 1 373 ? 0.696   -9.843  20.623  1.00 97.14 373 A 1 
ATOM   2905 C CA  . THR A 1 373 ? 0.974   -9.252  19.303  1.00 96.67 373 A 1 
ATOM   2906 C C   . THR A 1 373 ? -0.077  -8.204  18.941  1.00 97.13 373 A 1 
ATOM   2907 O O   . THR A 1 373 ? 0.259   -7.139  18.427  1.00 96.91 373 A 1 
ATOM   2908 C CB  . THR A 1 373 ? 1.020   -10.329 18.211  1.00 95.73 373 A 1 
ATOM   2909 O OG1 . THR A 1 373 ? 1.898   -11.364 18.583  1.00 92.48 373 A 1 
ATOM   2910 C CG2 . THR A 1 373 ? 1.507   -9.790  16.868  1.00 91.91 373 A 1 
ATOM   2911 N N   . TYR A 1 374 ? -1.350  -8.455  19.271  1.00 97.33 374 A 1 
ATOM   2912 C CA  . TYR A 1 374 ? -2.419  -7.486  19.016  1.00 97.44 374 A 1 
ATOM   2913 C C   . TYR A 1 374 ? -2.277  -6.219  19.865  1.00 97.80 374 A 1 
ATOM   2914 O O   . TYR A 1 374 ? -2.571  -5.128  19.377  1.00 97.33 374 A 1 
ATOM   2915 C CB  . TYR A 1 374 ? -3.787  -8.134  19.257  1.00 96.98 374 A 1 
ATOM   2916 C CG  . TYR A 1 374 ? -4.155  -9.315  18.375  1.00 96.44 374 A 1 
ATOM   2917 C CD1 . TYR A 1 374 ? -3.427  -9.627  17.207  1.00 93.83 374 A 1 
ATOM   2918 C CD2 . TYR A 1 374 ? -5.273  -10.100 18.724  1.00 93.63 374 A 1 
ATOM   2919 C CE1 . TYR A 1 374 ? -3.800  -10.719 16.403  1.00 92.60 374 A 1 
ATOM   2920 C CE2 . TYR A 1 374 ? -5.652  -11.189 17.921  1.00 92.47 374 A 1 
ATOM   2921 C CZ  . TYR A 1 374 ? -4.914  -11.503 16.760  1.00 93.43 374 A 1 
ATOM   2922 O OH  . TYR A 1 374 ? -5.274  -12.558 15.985  1.00 91.54 374 A 1 
ATOM   2923 N N   . LEU A 1 375 ? -1.798  -6.350  21.104  1.00 97.79 375 A 1 
ATOM   2924 C CA  . LEU A 1 375 ? -1.534  -5.223  21.995  1.00 97.98 375 A 1 
ATOM   2925 C C   . LEU A 1 375 ? -0.292  -4.436  21.548  1.00 98.09 375 A 1 
ATOM   2926 O O   . LEU A 1 375 ? -0.339  -3.212  21.466  1.00 97.86 375 A 1 
ATOM   2927 C CB  . LEU A 1 375 ? -1.390  -5.735  23.439  1.00 97.97 375 A 1 
ATOM   2928 C CG  . LEU A 1 375 ? -2.654  -6.419  24.002  1.00 97.48 375 A 1 
ATOM   2929 C CD1 . LEU A 1 375 ? -2.364  -6.967  25.395  1.00 96.04 375 A 1 
ATOM   2930 C CD2 . LEU A 1 375 ? -3.840  -5.457  24.094  1.00 95.94 375 A 1 
ATOM   2931 N N   . LEU A 1 376 ? 0.793   -5.119  21.174  1.00 97.86 376 A 1 
ATOM   2932 C CA  . LEU A 1 376 ? 1.999   -4.471  20.650  1.00 97.53 376 A 1 
ATOM   2933 C C   . LEU A 1 376 ? 1.728   -3.735  19.334  1.00 97.29 376 A 1 
ATOM   2934 O O   . LEU A 1 376 ? 2.190   -2.609  19.159  1.00 96.89 376 A 1 
ATOM   2935 C CB  . LEU A 1 376 ? 3.106   -5.522  20.480  1.00 97.47 376 A 1 
ATOM   2936 C CG  . LEU A 1 376 ? 3.686   -6.036  21.812  1.00 97.10 376 A 1 
ATOM   2937 C CD1 . LEU A 1 376 ? 4.643   -7.195  21.540  1.00 95.44 376 A 1 
ATOM   2938 C CD2 . LEU A 1 376 ? 4.449   -4.943  22.562  1.00 95.77 376 A 1 
ATOM   2939 N N   . ASP A 1 377 ? 0.929   -4.316  18.435  1.00 97.86 377 A 1 
ATOM   2940 C CA  . ASP A 1 377 ? 0.548   -3.670  17.180  1.00 97.37 377 A 1 
ATOM   2941 C C   . ASP A 1 377 ? -0.147  -2.324  17.416  1.00 97.35 377 A 1 
ATOM   2942 O O   . ASP A 1 377 ? 0.220   -1.337  16.784  1.00 96.58 377 A 1 
ATOM   2943 C CB  . ASP A 1 377 ? -0.373  -4.582  16.357  1.00 96.78 377 A 1 
ATOM   2944 C CG  . ASP A 1 377 ? 0.329   -5.654  15.516  1.00 95.35 377 A 1 
ATOM   2945 O OD1 . ASP A 1 377 ? 1.548   -5.548  15.282  1.00 92.23 377 A 1 
ATOM   2946 O OD2 . ASP A 1 377 ? -0.421  -6.517  14.980  1.00 91.73 377 A 1 
ATOM   2947 N N   . VAL A 1 378 ? -1.119  -2.250  18.323  1.00 97.90 378 A 1 
ATOM   2948 C CA  . VAL A 1 378 ? -1.796  -0.969  18.603  1.00 97.95 378 A 1 
ATOM   2949 C C   . VAL A 1 378 ? -0.842  0.028   19.259  1.00 97.82 378 A 1 
ATOM   2950 O O   . VAL A 1 378 ? -0.741  1.164   18.796  1.00 97.20 378 A 1 
ATOM   2951 C CB  . VAL A 1 378 ? -3.119  -1.140  19.376  1.00 97.67 378 A 1 
ATOM   2952 C CG1 . VAL A 1 378 ? -2.989  -1.730  20.773  1.00 96.38 378 A 1 
ATOM   2953 C CG2 . VAL A 1 378 ? -3.857  0.198   19.487  1.00 95.06 378 A 1 
ATOM   2954 N N   . LEU A 1 379 ? -0.062  -0.397  20.256  1.00 97.94 379 A 1 
ATOM   2955 C CA  . LEU A 1 379 ? 0.859   0.480   20.989  1.00 97.72 379 A 1 
ATOM   2956 C C   . LEU A 1 379 ? 1.979   1.047   20.096  1.00 97.27 379 A 1 
ATOM   2957 O O   . LEU A 1 379 ? 2.413   2.179   20.309  1.00 96.51 379 A 1 
ATOM   2958 C CB  . LEU A 1 379 ? 1.440   -0.289  22.187  1.00 97.91 379 A 1 
ATOM   2959 C CG  . LEU A 1 379 ? 0.411   -0.684  23.268  1.00 97.64 379 A 1 
ATOM   2960 C CD1 . LEU A 1 379 ? 1.078   -1.612  24.285  1.00 96.02 379 A 1 
ATOM   2961 C CD2 . LEU A 1 379 ? -0.151  0.530   24.010  1.00 96.19 379 A 1 
ATOM   2962 N N   . ASN A 1 380 ? 2.422   0.296   19.079  1.00 97.56 380 A 1 
ATOM   2963 C CA  . ASN A 1 380 ? 3.389   0.747   18.074  1.00 96.41 380 A 1 
ATOM   2964 C C   . ASN A 1 380 ? 2.826   1.807   17.118  1.00 95.40 380 A 1 
ATOM   2965 O O   . ASN A 1 380 ? 3.588   2.622   16.599  1.00 93.21 380 A 1 
ATOM   2966 C CB  . ASN A 1 380 ? 3.874   -0.473  17.271  1.00 95.85 380 A 1 
ATOM   2967 C CG  . ASN A 1 380 ? 4.927   -1.280  17.999  1.00 93.53 380 A 1 
ATOM   2968 O OD1 . ASN A 1 380 ? 5.787   -0.749  18.675  1.00 85.95 380 A 1 
ATOM   2969 N ND2 . ASN A 1 380 ? 4.928   -2.582  17.845  1.00 86.21 380 A 1 
ATOM   2970 N N   . ASN A 1 381 ? 1.521   1.791   16.860  1.00 96.39 381 A 1 
ATOM   2971 C CA  . ASN A 1 381 ? 0.880   2.676   15.879  1.00 95.13 381 A 1 
ATOM   2972 C C   . ASN A 1 381 ? 0.181   3.891   16.515  1.00 94.56 381 A 1 
ATOM   2973 O O   . ASN A 1 381 ? -0.381  4.726   15.800  1.00 91.88 381 A 1 
ATOM   2974 C CB  . ASN A 1 381 ? -0.048  1.841   14.986  1.00 94.26 381 A 1 
ATOM   2975 C CG  . ASN A 1 381 ? 0.731   0.977   14.007  1.00 91.30 381 A 1 
ATOM   2976 O OD1 . ASN A 1 381 ? 1.099   1.402   12.927  1.00 82.42 381 A 1 
ATOM   2977 N ND2 . ASN A 1 381 ? 1.005   -0.260  14.336  1.00 83.19 381 A 1 
ATOM   2978 N N   . LEU A 1 382 ? 0.218   4.009   17.837  1.00 95.44 382 A 1 
ATOM   2979 C CA  . LEU A 1 382 ? -0.297  5.175   18.547  1.00 94.68 382 A 1 
ATOM   2980 C C   . LEU A 1 382 ? 0.778   6.258   18.697  1.00 93.93 382 A 1 
ATOM   2981 O O   . LEU A 1 382 ? 1.934   5.984   19.034  1.00 91.64 382 A 1 
ATOM   2982 C CB  . LEU A 1 382 ? -0.883  4.754   19.905  1.00 94.35 382 A 1 
ATOM   2983 C CG  . LEU A 1 382 ? -2.200  3.956   19.799  1.00 93.79 382 A 1 
ATOM   2984 C CD1 . LEU A 1 382 ? -2.654  3.548   21.198  1.00 91.28 382 A 1 
ATOM   2985 C CD2 . LEU A 1 382 ? -3.318  4.751   19.127  1.00 91.59 382 A 1 
ATOM   2986 N N   . ALA A 1 383 ? 0.369   7.504   18.477  1.00 93.71 383 A 1 
ATOM   2987 C CA  . ALA A 1 383 ? 1.131   8.697   18.832  1.00 91.58 383 A 1 
ATOM   2988 C C   . ALA A 1 383 ? 0.553   9.287   20.125  1.00 90.62 383 A 1 
ATOM   2989 O O   . ALA A 1 383 ? -0.666  9.430   20.235  1.00 80.72 383 A 1 
ATOM   2990 C CB  . ALA A 1 383 ? 1.071   9.691   17.667  1.00 87.73 383 A 1 
ATOM   2991 N N   . GLY A 1 384 ? 1.407   9.600   21.078  1.00 90.79 384 A 1 
ATOM   2992 C CA  . GLY A 1 384 ? 1.017   10.098  22.399  1.00 91.83 384 A 1 
ATOM   2993 C C   . GLY A 1 384 ? 1.594   9.247   23.527  1.00 94.53 384 A 1 
ATOM   2994 O O   . GLY A 1 384 ? 2.053   8.119   23.307  1.00 92.84 384 A 1 
ATOM   2995 N N   . ASP A 1 385 ? 1.588   9.804   24.725  1.00 94.71 385 A 1 
ATOM   2996 C CA  . ASP A 1 385 ? 2.252   9.208   25.887  1.00 96.09 385 A 1 
ATOM   2997 C C   . ASP A 1 385 ? 1.305   8.386   26.758  1.00 97.19 385 A 1 
ATOM   2998 O O   . ASP A 1 385 ? 1.755   7.503   27.478  1.00 96.03 385 A 1 
ATOM   2999 C CB  . ASP A 1 385 ? 2.938   10.313  26.699  1.00 94.64 385 A 1 
ATOM   3000 C CG  . ASP A 1 385 ? 4.086   10.963  25.922  1.00 91.26 385 A 1 
ATOM   3001 O OD1 . ASP A 1 385 ? 4.743   10.235  25.141  1.00 85.75 385 A 1 
ATOM   3002 O OD2 . ASP A 1 385 ? 4.272   12.184  26.091  1.00 86.08 385 A 1 
ATOM   3003 N N   . THR A 1 386 ? 0.005   8.630   26.677  1.00 97.29 386 A 1 
ATOM   3004 C CA  . THR A 1 386 ? -0.991  8.016   27.560  1.00 97.50 386 A 1 
ATOM   3005 C C   . THR A 1 386 ? -2.023  7.239   26.757  1.00 97.57 386 A 1 
ATOM   3006 O O   . THR A 1 386 ? -2.507  7.709   25.727  1.00 96.01 386 A 1 
ATOM   3007 C CB  . THR A 1 386 ? -1.666  9.082   28.437  1.00 96.14 386 A 1 
ATOM   3008 O OG1 . THR A 1 386 ? -0.678  9.810   29.136  1.00 86.62 386 A 1 
ATOM   3009 C CG2 . THR A 1 386 ? -2.580  8.481   29.501  1.00 85.51 386 A 1 
ATOM   3010 N N   . VAL A 1 387 ? -2.381  6.057   27.251  1.00 97.62 387 A 1 
ATOM   3011 C CA  . VAL A 1 387 ? -3.502  5.264   26.734  1.00 97.62 387 A 1 
ATOM   3012 C C   . VAL A 1 387 ? -4.493  4.971   27.855  1.00 98.02 387 A 1 
ATOM   3013 O O   . VAL A 1 387 ? -4.101  4.774   29.008  1.00 97.33 387 A 1 
ATOM   3014 C CB  . VAL A 1 387 ? -3.055  3.967   26.026  1.00 95.44 387 A 1 
ATOM   3015 C CG1 . VAL A 1 387 ? -2.200  4.283   24.794  1.00 88.05 387 A 1 
ATOM   3016 C CG2 . VAL A 1 387 ? -2.266  3.013   26.922  1.00 87.77 387 A 1 
ATOM   3017 N N   . VAL A 1 388 ? -5.770  4.910   27.498  1.00 97.99 388 A 1 
ATOM   3018 C CA  . VAL A 1 388 ? -6.840  4.428   28.374  1.00 97.97 388 A 1 
ATOM   3019 C C   . VAL A 1 388 ? -7.270  3.058   27.874  1.00 98.07 388 A 1 
ATOM   3020 O O   . VAL A 1 388 ? -7.677  2.913   26.720  1.00 97.65 388 A 1 
ATOM   3021 C CB  . VAL A 1 388 ? -8.025  5.407   28.441  1.00 97.47 388 A 1 
ATOM   3022 C CG1 . VAL A 1 388 ? -9.109  4.890   29.393  1.00 95.32 388 A 1 
ATOM   3023 C CG2 . VAL A 1 388 ? -7.572  6.779   28.948  1.00 95.32 388 A 1 
ATOM   3024 N N   . TRP A 1 389 ? -7.162  2.051   28.735  1.00 97.94 389 A 1 
ATOM   3025 C CA  . TRP A 1 389 ? -7.600  0.690   28.455  1.00 98.07 389 A 1 
ATOM   3026 C C   . TRP A 1 389 ? -8.788  0.354   29.344  1.00 98.00 389 A 1 
ATOM   3027 O O   . TRP A 1 389 ? -8.684  0.370   30.571  1.00 97.24 389 A 1 
ATOM   3028 C CB  . TRP A 1 389 ? -6.424  -0.272  28.622  1.00 97.84 389 A 1 
ATOM   3029 C CG  . TRP A 1 389 ? -6.591  -1.642  28.023  1.00 97.74 389 A 1 
ATOM   3030 C CD1 . TRP A 1 389 ? -7.633  -2.083  27.283  1.00 96.53 389 A 1 
ATOM   3031 C CD2 . TRP A 1 389 ? -5.656  -2.761  28.087  1.00 97.77 389 A 1 
ATOM   3032 N NE1 . TRP A 1 389 ? -7.410  -3.386  26.896  1.00 96.77 389 A 1 
ATOM   3033 C CE2 . TRP A 1 389 ? -6.208  -3.858  27.367  1.00 97.39 389 A 1 
ATOM   3034 C CE3 . TRP A 1 389 ? -4.391  -2.957  28.685  1.00 96.95 389 A 1 
ATOM   3035 C CZ2 . TRP A 1 389 ? -5.554  -5.091  27.256  1.00 96.12 389 A 1 
ATOM   3036 C CZ3 . TRP A 1 389 ? -3.726  -4.190  28.578  1.00 96.00 389 A 1 
ATOM   3037 C CH2 . TRP A 1 389 ? -4.305  -5.254  27.868  1.00 95.43 389 A 1 
ATOM   3038 N N   . SER A 1 390 ? -9.924  0.100   28.713  1.00 97.50 390 A 1 
ATOM   3039 C CA  . SER A 1 390 ? -11.219 -0.008  29.381  1.00 97.31 390 A 1 
ATOM   3040 C C   . SER A 1 390 ? -11.809 -1.412  29.260  1.00 97.31 390 A 1 
ATOM   3041 O O   . SER A 1 390 ? -11.652 -2.074  28.230  1.00 96.74 390 A 1 
ATOM   3042 C CB  . SER A 1 390 ? -12.181 1.037   28.827  1.00 96.92 390 A 1 
ATOM   3043 O OG  . SER A 1 390 ? -11.627 2.336   28.900  1.00 94.21 390 A 1 
ATOM   3044 N N   . PHE A 1 391 ? -12.517 -1.847  30.306  1.00 96.92 391 A 1 
ATOM   3045 C CA  . PHE A 1 391 ? -12.999 -3.216  30.500  1.00 96.63 391 A 1 
ATOM   3046 C C   . PHE A 1 391 ? -14.399 -3.224  31.128  1.00 96.24 391 A 1 
ATOM   3047 O O   . PHE A 1 391 ? -14.792 -2.276  31.811  1.00 94.43 391 A 1 
ATOM   3048 C CB  . PHE A 1 391 ? -12.028 -3.975  31.419  1.00 95.86 391 A 1 
ATOM   3049 C CG  . PHE A 1 391 ? -10.555 -3.870  31.061  1.00 96.67 391 A 1 
ATOM   3050 C CD1 . PHE A 1 391 ? -9.950  -4.848  30.255  1.00 93.25 391 A 1 
ATOM   3051 C CD2 . PHE A 1 391 ? -9.787  -2.794  31.543  1.00 94.33 391 A 1 
ATOM   3052 C CE1 . PHE A 1 391 ? -8.584  -4.753  29.936  1.00 92.86 391 A 1 
ATOM   3053 C CE2 . PHE A 1 391 ? -8.423  -2.697  31.219  1.00 93.10 391 A 1 
ATOM   3054 C CZ  . PHE A 1 391 ? -7.819  -3.677  30.417  1.00 94.67 391 A 1 
ATOM   3055 N N   . ASN A 1 392 ? -15.120 -4.329  30.954  1.00 94.97 392 A 1 
ATOM   3056 C CA  . ASN A 1 392 ? -16.290 -4.661  31.773  1.00 93.52 392 A 1 
ATOM   3057 C C   . ASN A 1 392 ? -15.982 -5.843  32.700  1.00 93.30 392 A 1 
ATOM   3058 O O   . ASN A 1 392 ? -16.089 -5.731  33.916  1.00 90.12 392 A 1 
ATOM   3059 C CB  . ASN A 1 392 ? -17.505 -4.934  30.868  1.00 91.33 392 A 1 
ATOM   3060 C CG  . ASN A 1 392 ? -18.195 -3.662  30.421  1.00 90.09 392 A 1 
ATOM   3061 O OD1 . ASN A 1 392 ? -18.128 -2.629  31.057  1.00 83.05 392 A 1 
ATOM   3062 N ND2 . ASN A 1 392 ? -18.904 -3.698  29.321  1.00 83.36 392 A 1 
ATOM   3063 N N   . ASP A 1 393 ? -15.565 -6.962  32.118  1.00 95.20 393 A 1 
ATOM   3064 C CA  . ASP A 1 393 ? -15.240 -8.203  32.819  1.00 94.87 393 A 1 
ATOM   3065 C C   . ASP A 1 393 ? -14.189 -9.006  32.029  1.00 95.17 393 A 1 
ATOM   3066 O O   . ASP A 1 393 ? -13.750 -8.597  30.951  1.00 93.55 393 A 1 
ATOM   3067 C CB  . ASP A 1 393 ? -16.538 -9.002  33.052  1.00 93.46 393 A 1 
ATOM   3068 C CG  . ASP A 1 393 ? -17.211 -9.438  31.752  1.00 93.31 393 A 1 
ATOM   3069 O OD1 . ASP A 1 393 ? -16.626 -10.303 31.063  1.00 88.63 393 A 1 
ATOM   3070 O OD2 . ASP A 1 393 ? -18.289 -8.913  31.409  1.00 88.25 393 A 1 
ATOM   3071 N N   . ALA A 1 394 ? -13.790 -10.160 32.550  1.00 94.55 394 A 1 
ATOM   3072 C CA  . ALA A 1 394 ? -12.754 -11.007 31.954  1.00 94.39 394 A 1 
ATOM   3073 C C   . ALA A 1 394 ? -13.145 -11.686 30.622  1.00 94.92 394 A 1 
ATOM   3074 O O   . ALA A 1 394 ? -12.275 -12.208 29.926  1.00 92.64 394 A 1 
ATOM   3075 C CB  . ALA A 1 394 ? -12.344 -12.044 33.003  1.00 92.98 394 A 1 
ATOM   3076 N N   . ASN A 1 395 ? -14.428 -11.711 30.266  1.00 94.92 395 A 1 
ATOM   3077 C CA  . ASN A 1 395 ? -14.934 -12.357 29.050  1.00 94.33 395 A 1 
ATOM   3078 C C   . ASN A 1 395 ? -15.362 -11.350 27.975  1.00 94.31 395 A 1 
ATOM   3079 O O   . ASN A 1 395 ? -15.568 -11.734 26.821  1.00 91.82 395 A 1 
ATOM   3080 C CB  . ASN A 1 395 ? -16.100 -13.280 29.427  1.00 93.56 395 A 1 
ATOM   3081 C CG  . ASN A 1 395 ? -15.704 -14.362 30.405  1.00 91.27 395 A 1 
ATOM   3082 O OD1 . ASN A 1 395 ? -14.894 -15.232 30.134  1.00 82.51 395 A 1 
ATOM   3083 N ND2 . ASN A 1 395 ? -16.282 -14.352 31.584  1.00 81.87 395 A 1 
ATOM   3084 N N   . SER A 1 396 ? -15.506 -10.084 28.342  1.00 93.76 396 A 1 
ATOM   3085 C CA  . SER A 1 396 ? -15.908 -9.002  27.453  1.00 93.51 396 A 1 
ATOM   3086 C C   . SER A 1 396 ? -14.713 -8.427  26.688  1.00 94.51 396 A 1 
ATOM   3087 O O   . SER A 1 396 ? -13.587 -8.395  27.176  1.00 93.64 396 A 1 
ATOM   3088 C CB  . SER A 1 396 ? -16.626 -7.921  28.259  1.00 91.23 396 A 1 
ATOM   3089 O OG  . SER A 1 396 ? -17.867 -8.414  28.737  1.00 83.28 396 A 1 
ATOM   3090 N N   . SER A 1 397 ? -14.956 -7.948  25.463  1.00 94.76 397 A 1 
ATOM   3091 C CA  . SER A 1 397 ? -13.930 -7.247  24.685  1.00 95.07 397 A 1 
ATOM   3092 C C   . SER A 1 397 ? -13.470 -5.978  25.405  1.00 95.33 397 A 1 
ATOM   3093 O O   . SER A 1 397 ? -14.292 -5.230  25.937  1.00 94.24 397 A 1 
ATOM   3094 C CB  . SER A 1 397 ? -14.442 -6.884  23.291  1.00 94.01 397 A 1 
ATOM   3095 O OG  . SER A 1 397 ? -14.784 -8.058  22.574  1.00 88.63 397 A 1 
ATOM   3096 N N   . ALA A 1 398 ? -12.166 -5.721  25.373  1.00 96.36 398 A 1 
ATOM   3097 C CA  . ALA A 1 398 ? -11.575 -4.520  25.943  1.00 96.86 398 A 1 
ATOM   3098 C C   . ALA A 1 398 ? -11.387 -3.436  24.871  1.00 97.36 398 A 1 
ATOM   3099 O O   . ALA A 1 398 ? -11.213 -3.737  23.689  1.00 96.91 398 A 1 
ATOM   3100 C CB  . ALA A 1 398 ? -10.270 -4.900  26.644  1.00 96.38 398 A 1 
ATOM   3101 N N   . LEU A 1 399 ? -11.402 -2.179  25.296  1.00 97.79 399 A 1 
ATOM   3102 C CA  . LEU A 1 399 ? -11.278 -1.012  24.425  1.00 97.94 399 A 1 
ATOM   3103 C C   . LEU A 1 399 ? -10.055 -0.179  24.821  1.00 98.09 399 A 1 
ATOM   3104 O O   . LEU A 1 399 ? -9.952  0.272   25.958  1.00 97.68 399 A 1 
ATOM   3105 C CB  . LEU A 1 399 ? -12.585 -0.202  24.498  1.00 97.53 399 A 1 
ATOM   3106 C CG  . LEU A 1 399 ? -12.581 1.109   23.691  1.00 96.94 399 A 1 
ATOM   3107 C CD1 . LEU A 1 399 ? -12.537 0.861   22.187  1.00 94.53 399 A 1 
ATOM   3108 C CD2 . LEU A 1 399 ? -13.846 1.913   23.993  1.00 94.34 399 A 1 
ATOM   3109 N N   . ILE A 1 400 ? -9.174  0.080   23.857  1.00 98.22 400 A 1 
ATOM   3110 C CA  . ILE A 1 400 ? -8.059  1.020   23.991  1.00 98.26 400 A 1 
ATOM   3111 C C   . ILE A 1 400 ? -8.417  2.315   23.261  1.00 98.14 400 A 1 
ATOM   3112 O O   . ILE A 1 400 ? -8.787  2.297   22.082  1.00 97.69 400 A 1 
ATOM   3113 C CB  . ILE A 1 400 ? -6.730  0.394   23.511  1.00 98.21 400 A 1 
ATOM   3114 C CG1 . ILE A 1 400 ? -6.356  -0.821  24.396  1.00 97.59 400 A 1 
ATOM   3115 C CG2 . ILE A 1 400 ? -5.598  1.435   23.517  1.00 97.60 400 A 1 
ATOM   3116 C CD1 . ILE A 1 400 ? -5.184  -1.662  23.870  1.00 95.44 400 A 1 
ATOM   3117 N N   . THR A 1 401 ? -8.275  3.439   23.947  1.00 97.77 401 A 1 
ATOM   3118 C CA  . THR A 1 401 ? -8.487  4.796   23.429  1.00 97.55 401 A 1 
ATOM   3119 C C   . THR A 1 401 ? -7.340  5.723   23.834  1.00 97.46 401 A 1 
ATOM   3120 O O   . THR A 1 401 ? -6.470  5.365   24.631  1.00 96.89 401 A 1 
ATOM   3121 C CB  . THR A 1 401 ? -9.839  5.381   23.889  1.00 97.07 401 A 1 
ATOM   3122 O OG1 . THR A 1 401 ? -9.932  5.399   25.292  1.00 95.06 401 A 1 
ATOM   3123 C CG2 . THR A 1 401 ? -11.033 4.586   23.371  1.00 94.00 401 A 1 
ATOM   3124 N N   . MET A 1 402 ? -7.332  6.921   23.265  1.00 97.13 402 A 1 
ATOM   3125 C CA  . MET A 1 402 ? -6.419  8.002   23.640  1.00 96.55 402 A 1 
ATOM   3126 C C   . MET A 1 402 ? -7.216  9.086   24.384  1.00 96.59 402 A 1 
ATOM   3127 O O   . MET A 1 402 ? -8.283  9.443   23.886  1.00 94.57 402 A 1 
ATOM   3128 C CB  . MET A 1 402 ? -5.766  8.600   22.386  1.00 94.74 402 A 1 
ATOM   3129 C CG  . MET A 1 402 ? -4.956  7.593   21.565  1.00 87.76 402 A 1 
ATOM   3130 S SD  . MET A 1 402 ? -3.505  6.890   22.381  1.00 79.15 402 A 1 
ATOM   3131 C CE  . MET A 1 402 ? -2.462  8.356   22.577  1.00 65.90 402 A 1 
ATOM   3132 N N   . PRO A 1 403 ? -6.712  9.647   25.498  1.00 96.09 403 A 1 
ATOM   3133 C CA  . PRO A 1 403 ? -7.451  10.649  26.282  1.00 94.06 403 A 1 
ATOM   3134 C C   . PRO A 1 403 ? -7.905  11.868  25.470  1.00 90.97 403 A 1 
ATOM   3135 O O   . PRO A 1 403 ? -9.027  12.328  25.623  1.00 78.17 403 A 1 
ATOM   3136 C CB  . PRO A 1 403 ? -6.500  11.064  27.409  1.00 92.45 403 A 1 
ATOM   3137 C CG  . PRO A 1 403 ? -5.603  9.844   27.590  1.00 91.62 403 A 1 
ATOM   3138 C CD  . PRO A 1 403 ? -5.477  9.288   26.176  1.00 95.37 403 A 1 
ATOM   3139 N N   . ASP A 1 404 ? -7.049  12.328  24.554  1.00 90.90 404 A 1 
ATOM   3140 C CA  . ASP A 1 404 ? -7.273  13.547  23.761  1.00 89.15 404 A 1 
ATOM   3141 C C   . ASP A 1 404 ? -7.758  13.255  22.327  1.00 90.25 404 A 1 
ATOM   3142 O O   . ASP A 1 404 ? -7.613  14.086  21.425  1.00 86.31 404 A 1 
ATOM   3143 C CB  . ASP A 1 404 ? -5.986  14.390  23.762  1.00 85.29 404 A 1 
ATOM   3144 C CG  . ASP A 1 404 ? -5.432  14.637  25.165  1.00 77.76 404 A 1 
ATOM   3145 O OD1 . ASP A 1 404 ? -6.210  15.059  26.044  1.00 70.72 404 A 1 
ATOM   3146 O OD2 . ASP A 1 404 ? -4.224  14.367  25.340  1.00 72.67 404 A 1 
ATOM   3147 N N   . ASN A 1 405 ? -8.264  12.043  22.072  1.00 92.10 405 A 1 
ATOM   3148 C CA  . ASN A 1 405 ? -8.669  11.631  20.730  1.00 92.98 405 A 1 
ATOM   3149 C C   . ASN A 1 405 ? -9.870  10.673  20.769  1.00 93.63 405 A 1 
ATOM   3150 O O   . ASN A 1 405 ? -9.718  9.450   20.853  1.00 91.76 405 A 1 
ATOM   3151 C CB  . ASN A 1 405 ? -7.453  11.028  20.017  1.00 91.36 405 A 1 
ATOM   3152 C CG  . ASN A 1 405 ? -7.710  10.707  18.554  1.00 91.83 405 A 1 
ATOM   3153 O OD1 . ASN A 1 405 ? -8.779  10.860  17.990  1.00 87.31 405 A 1 
ATOM   3154 N ND2 . ASN A 1 405 ? -6.698  10.245  17.866  1.00 86.16 405 A 1 
ATOM   3155 N N   . ASP A 1 406 ? -11.048 11.233  20.626  1.00 94.41 406 A 1 
ATOM   3156 C CA  . ASP A 1 406 ? -12.323 10.510  20.549  1.00 94.04 406 A 1 
ATOM   3157 C C   . ASP A 1 406 ? -12.531 9.762   19.218  1.00 95.26 406 A 1 
ATOM   3158 O O   . ASP A 1 406 ? -13.378 8.867   19.122  1.00 93.13 406 A 1 
ATOM   3159 C CB  . ASP A 1 406 ? -13.463 11.515  20.803  1.00 91.55 406 A 1 
ATOM   3160 C CG  . ASP A 1 406 ? -13.594 12.626  19.742  1.00 83.70 406 A 1 
ATOM   3161 O OD1 . ASP A 1 406 ? -12.621 12.862  18.990  1.00 76.42 406 A 1 
ATOM   3162 O OD2 . ASP A 1 406 ? -14.683 13.234  19.685  1.00 78.17 406 A 1 
ATOM   3163 N N   . ARG A 1 407 ? -11.719 10.082  18.205  1.00 96.22 407 A 1 
ATOM   3164 C CA  . ARG A 1 407 ? -11.813 9.512   16.857  1.00 96.78 407 A 1 
ATOM   3165 C C   . ARG A 1 407 ? -11.104 8.171   16.706  1.00 97.29 407 A 1 
ATOM   3166 O O   . ARG A 1 407 ? -11.331 7.492   15.704  1.00 96.50 407 A 1 
ATOM   3167 C CB  . ARG A 1 407 ? -11.271 10.516  15.830  1.00 96.20 407 A 1 
ATOM   3168 C CG  . ARG A 1 407 ? -12.079 11.813  15.805  1.00 94.26 407 A 1 
ATOM   3169 C CD  . ARG A 1 407 ? -11.538 12.742  14.718  1.00 90.55 407 A 1 
ATOM   3170 N NE  . ARG A 1 407 ? -12.371 13.948  14.580  1.00 86.68 407 A 1 
ATOM   3171 C CZ  . ARG A 1 407 ? -13.483 14.059  13.860  1.00 82.85 407 A 1 
ATOM   3172 N NH1 . ARG A 1 407 ? -13.968 13.071  13.157  1.00 76.04 407 A 1 
ATOM   3173 N NH2 . ARG A 1 407 ? -14.130 15.188  13.835  1.00 77.36 407 A 1 
ATOM   3174 N N   . PHE A 1 408 ? -10.249 7.778   17.651  1.00 97.19 408 A 1 
ATOM   3175 C CA  . PHE A 1 408 ? -9.540  6.500   17.613  1.00 97.49 408 A 1 
ATOM   3176 C C   . PHE A 1 408 ? -10.114 5.515   18.633  1.00 97.63 408 A 1 
ATOM   3177 O O   . PHE A 1 408 ? -10.251 5.834   19.813  1.00 97.16 408 A 1 
ATOM   3178 C CB  . PHE A 1 408 ? -8.042  6.708   17.831  1.00 97.29 408 A 1 
ATOM   3179 C CG  . PHE A 1 408 ? -7.288  5.393   17.886  1.00 97.46 408 A 1 
ATOM   3180 C CD1 . PHE A 1 408 ? -7.000  4.800   19.130  1.00 95.57 408 A 1 
ATOM   3181 C CD2 . PHE A 1 408 ? -6.959  4.713   16.701  1.00 96.28 408 A 1 
ATOM   3182 C CE1 . PHE A 1 408 ? -6.394  3.534   19.188  1.00 95.48 408 A 1 
ATOM   3183 C CE2 . PHE A 1 408 ? -6.354  3.448   16.757  1.00 95.68 408 A 1 
ATOM   3184 C CZ  . PHE A 1 408 ? -6.072  2.858   17.999  1.00 96.57 408 A 1 
ATOM   3185 N N   . LYS A 1 409 ? -10.387 4.296   18.190  1.00 97.80 409 A 1 
ATOM   3186 C CA  . LYS A 1 409 ? -10.858 3.193   19.035  1.00 98.01 409 A 1 
ATOM   3187 C C   . LYS A 1 409 ? -10.195 1.894   18.594  1.00 98.27 409 A 1 
ATOM   3188 O O   . LYS A 1 409 ? -10.136 1.599   17.401  1.00 97.92 409 A 1 
ATOM   3189 C CB  . LYS A 1 409 ? -12.396 3.083   18.956  1.00 97.57 409 A 1 
ATOM   3190 C CG  . LYS A 1 409 ? -13.107 4.358   19.439  1.00 96.26 409 A 1 
ATOM   3191 C CD  . LYS A 1 409 ? -14.628 4.251   19.320  1.00 93.69 409 A 1 
ATOM   3192 C CE  . LYS A 1 409 ? -15.251 5.585   19.742  1.00 88.42 409 A 1 
ATOM   3193 N NZ  . LYS A 1 409 ? -16.719 5.610   19.548  1.00 79.10 409 A 1 
ATOM   3194 N N   . TYR A 1 410 ? -9.718  1.107   19.540  1.00 98.15 410 A 1 
ATOM   3195 C CA  . TYR A 1 410 ? -9.178  -0.219  19.279  1.00 98.29 410 A 1 
ATOM   3196 C C   . TYR A 1 410 ? -9.807  -1.238  20.218  1.00 98.34 410 A 1 
ATOM   3197 O O   . TYR A 1 410 ? -9.653  -1.145  21.431  1.00 97.96 410 A 1 
ATOM   3198 C CB  . TYR A 1 410 ? -7.664  -0.206  19.404  1.00 98.11 410 A 1 
ATOM   3199 C CG  . TYR A 1 410 ? -7.032  -1.545  19.088  1.00 98.02 410 A 1 
ATOM   3200 C CD1 . TYR A 1 410 ? -6.653  -2.418  20.127  1.00 96.06 410 A 1 
ATOM   3201 C CD2 . TYR A 1 410 ? -6.821  -1.919  17.750  1.00 96.52 410 A 1 
ATOM   3202 C CE1 . TYR A 1 410 ? -6.025  -3.637  19.826  1.00 95.43 410 A 1 
ATOM   3203 C CE2 . TYR A 1 410 ? -6.194  -3.136  17.448  1.00 95.23 410 A 1 
ATOM   3204 C CZ  . TYR A 1 410 ? -5.777  -3.990  18.485  1.00 96.51 410 A 1 
ATOM   3205 O OH  . TYR A 1 410 ? -5.121  -5.140  18.194  1.00 95.06 410 A 1 
ATOM   3206 N N   . VAL A 1 411 ? -10.496 -2.214  19.648  1.00 98.14 411 A 1 
ATOM   3207 C CA  . VAL A 1 411 ? -11.147 -3.295  20.387  1.00 98.09 411 A 1 
ATOM   3208 C C   . VAL A 1 411 ? -10.294 -4.549  20.272  1.00 98.09 411 A 1 
ATOM   3209 O O   . VAL A 1 411 ? -9.877  -4.917  19.171  1.00 97.48 411 A 1 
ATOM   3210 C CB  . VAL A 1 411 ? -12.578 -3.541  19.882  1.00 97.62 411 A 1 
ATOM   3211 C CG1 . VAL A 1 411 ? -13.286 -4.617  20.706  1.00 95.13 411 A 1 
ATOM   3212 C CG2 . VAL A 1 411 ? -13.421 -2.261  19.950  1.00 95.51 411 A 1 
ATOM   3213 N N   . VAL A 1 412 ? -10.063 -5.225  21.388  1.00 97.91 412 A 1 
ATOM   3214 C CA  . VAL A 1 412 ? -9.380  -6.516  21.440  1.00 97.84 412 A 1 
ATOM   3215 C C   . VAL A 1 412 ? -10.214 -7.511  22.237  1.00 97.64 412 A 1 
ATOM   3216 O O   . VAL A 1 412 ? -10.699 -7.212  23.331  1.00 96.49 412 A 1 
ATOM   3217 C CB  . VAL A 1 412 ? -7.933  -6.357  21.946  1.00 96.88 412 A 1 
ATOM   3218 C CG1 . VAL A 1 412 ? -7.843  -5.789  23.368  1.00 87.63 412 A 1 
ATOM   3219 C CG2 . VAL A 1 412 ? -7.161  -7.673  21.858  1.00 89.09 412 A 1 
ATOM   3220 N N   . MET A 1 413 ? -10.422 -8.693  21.659  1.00 97.33 413 A 1 
ATOM   3221 C CA  . MET A 1 413 ? -11.157 -9.767  22.316  1.00 97.13 413 A 1 
ATOM   3222 C C   . MET A 1 413 ? -10.255 -10.496 23.315  1.00 97.46 413 A 1 
ATOM   3223 O O   . MET A 1 413 ? -9.091  -10.757 22.985  1.00 96.62 413 A 1 
ATOM   3224 C CB  . MET A 1 413 ? -11.716 -10.753 21.285  1.00 95.21 413 A 1 
ATOM   3225 C CG  . MET A 1 413 ? -12.768 -10.115 20.372  1.00 85.56 413 A 1 
ATOM   3226 S SD  . MET A 1 413 ? -13.507 -11.250 19.169  1.00 77.48 413 A 1 
ATOM   3227 C CE  . MET A 1 413 ? -14.483 -12.312 20.271  1.00 68.02 413 A 1 
ATOM   3228 N N   . PRO A 1 414 ? -10.777 -10.873 24.484  1.00 97.32 414 A 1 
ATOM   3229 C CA  . PRO A 1 414 ? -10.054 -11.731 25.408  1.00 97.18 414 A 1 
ATOM   3230 C C   . PRO A 1 414 ? -9.846  -13.121 24.795  1.00 96.63 414 A 1 
ATOM   3231 O O   . PRO A 1 414 ? -10.612 -13.576 23.937  1.00 94.09 414 A 1 
ATOM   3232 C CB  . PRO A 1 414 ? -10.904 -11.775 26.679  1.00 96.07 414 A 1 
ATOM   3233 C CG  . PRO A 1 414 ? -12.323 -11.599 26.149  1.00 93.36 414 A 1 
ATOM   3234 C CD  . PRO A 1 414 ? -12.135 -10.647 24.974  1.00 96.60 414 A 1 
ATOM   3235 N N   . MET A 1 415 ? -8.811  -13.810 25.262  1.00 95.80 415 A 1 
ATOM   3236 C CA  . MET A 1 415 ? -8.548  -15.206 24.939  1.00 94.91 415 A 1 
ATOM   3237 C C   . MET A 1 415 ? -8.448  -16.033 26.217  1.00 95.29 415 A 1 
ATOM   3238 O O   . MET A 1 415 ? -8.072  -15.523 27.270  1.00 92.90 415 A 1 
ATOM   3239 C CB  . MET A 1 415 ? -7.307  -15.330 24.039  1.00 90.87 415 A 1 
ATOM   3240 C CG  . MET A 1 415 ? -5.999  -14.911 24.719  1.00 85.48 415 A 1 
ATOM   3241 S SD  . MET A 1 415 ? -4.555  -14.976 23.622  1.00 86.80 415 A 1 
ATOM   3242 C CE  . MET A 1 415 ? -4.402  -16.763 23.395  1.00 77.85 415 A 1 
ATOM   3243 N N   . ARG A 1 416 ? -8.792  -17.312 26.123  1.00 91.88 416 A 1 
ATOM   3244 C CA  . ARG A 1 416 ? -8.562  -18.256 27.223  1.00 90.13 416 A 1 
ATOM   3245 C C   . ARG A 1 416 ? -7.097  -18.688 27.186  1.00 88.24 416 A 1 
ATOM   3246 O O   . ARG A 1 416 ? -6.644  -19.136 26.135  1.00 81.49 416 A 1 
ATOM   3247 C CB  . ARG A 1 416 ? -9.513  -19.453 27.121  1.00 88.14 416 A 1 
ATOM   3248 C CG  . ARG A 1 416 ? -10.975 -19.027 27.317  1.00 78.90 416 A 1 
ATOM   3249 C CD  . ARG A 1 416 ? -11.891 -20.251 27.264  1.00 73.48 416 A 1 
ATOM   3250 N NE  . ARG A 1 416 ? -13.302 -19.870 27.432  1.00 63.66 416 A 1 
ATOM   3251 C CZ  . ARG A 1 416 ? -14.340 -20.684 27.384  1.00 54.28 416 A 1 
ATOM   3252 N NH1 . ARG A 1 416 ? -14.205 -21.963 27.168  1.00 49.54 416 A 1 
ATOM   3253 N NH2 . ARG A 1 416 ? -15.547 -20.212 27.546  1.00 47.91 416 A 1 
ATOM   3254 N N   . ILE A 1 417 ? -6.401  -18.527 28.305  1.00 88.88 417 A 1 
ATOM   3255 C CA  . ILE A 1 417 ? -5.005  -18.928 28.514  1.00 86.42 417 A 1 
ATOM   3256 C C   . ILE A 1 417 ? -4.984  -20.021 29.569  1.00 81.31 417 A 1 
ATOM   3257 O O   . ILE A 1 417 ? -5.735  -19.881 30.563  1.00 72.84 417 A 1 
ATOM   3258 C CB  . ILE A 1 417 ? -4.117  -17.720 28.869  1.00 82.39 417 A 1 
ATOM   3259 C CG1 . ILE A 1 417 ? -4.272  -16.620 27.802  1.00 75.68 417 A 1 
ATOM   3260 C CG2 . ILE A 1 417 ? -2.651  -18.173 28.987  1.00 73.30 417 A 1 
ATOM   3261 C CD1 . ILE A 1 417 ? -3.368  -15.409 28.023  1.00 69.87 417 A 1 
ATOM   3262 O OXT . ILE A 1 417 ? -4.206  -20.973 29.339  1.00 68.46 417 A 1 
#
