# 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_if07685
#
_entry.id if07685
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ASN 3   
1 n VAL 4   
1 n CYS 5   
1 n GLN 6   
1 n TRP 7   
1 n LYS 8   
1 n PRO 9   
1 n ASP 10  
1 n GLU 11  
1 n ILE 12  
1 n LYS 13  
1 n PHE 14  
1 n TYR 15  
1 n VAL 16  
1 n LEU 17  
1 n TYR 18  
1 n LEU 19  
1 n GLN 20  
1 n PRO 21  
1 n ILE 22  
1 n LYS 23  
1 n ILE 24  
1 n SER 25  
1 n THR 26  
1 n LYS 27  
1 n THR 28  
1 n VAL 29  
1 n LEU 30  
1 n ASN 31  
1 n MET 32  
1 n THR 33  
1 n TYR 34  
1 n ASP 35  
1 n ASN 36  
1 n ASN 37  
1 n LEU 38  
1 n ILE 39  
1 n TYR 40  
1 n GLN 41  
1 n ILE 42  
1 n GLY 43  
1 n LEU 44  
1 n THR 45  
1 n LEU 46  
1 n VAL 47  
1 n HIS 48  
1 n GLY 49  
1 n ILE 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n THR 54  
1 n ALA 55  
1 n LYS 56  
1 n ARG 57  
1 n ILE 58  
1 n ILE 59  
1 n ASP 60  
1 n ASN 61  
1 n LEU 62  
1 n GLU 63  
1 n ASP 64  
1 n VAL 65  
1 n SER 66  
1 n LEU 67  
1 n LEU 68  
1 n PHE 69  
1 n THR 70  
1 n GLU 71  
1 n LYS 72  
1 n LYS 73  
1 n ARG 74  
1 n ILE 75  
1 n LEU 76  
1 n GLU 77  
1 n LEU 78  
1 n PHE 79  
1 n PRO 80  
1 n GLY 81  
1 n PHE 82  
1 n PRO 83  
1 n ARG 84  
1 n ARG 85  
1 n ILE 86  
1 n ILE 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n HIS 91  
1 n LYS 92  
1 n PRO 93  
1 n SER 94  
1 n VAL 95  
1 n LEU 96  
1 n LYS 97  
1 n GLU 98  
1 n ALA 99  
1 n GLU 100 
1 n LYS 101 
1 n GLU 102 
1 n ILE 103 
1 n ALA 104 
1 n PHE 105 
1 n ILE 106 
1 n GLU 107 
1 n LYS 108 
1 n TRP 109 
1 n ARG 110 
1 n ILE 111 
1 n ILE 112 
1 n PRO 113 
1 n LEU 114 
1 n PHE 115 
1 n ILE 116 
1 n LYS 117 
1 n ASN 118 
1 n PRO 119 
1 n ASP 120 
1 n TYR 121 
1 n PRO 122 
1 n GLN 123 
1 n LEU 124 
1 n MET 125 
1 n LYS 126 
1 n GLU 127 
1 n CYS 128 
1 n VAL 129 
1 n ASP 130 
1 n ALA 131 
1 n PRO 132 
1 n VAL 133 
1 n MET 134 
1 n LEU 135 
1 n TYR 136 
1 n TYR 137 
1 n ARG 138 
1 n GLY 139 
1 n SER 140 
1 n ALA 141 
1 n ASN 142 
1 n LEU 143 
1 n ASN 144 
1 n ALA 145 
1 n ARG 146 
1 n LYS 147 
1 n ILE 148 
1 n ILE 149 
1 n SER 150 
1 n ILE 151 
1 n VAL 152 
1 n GLY 153 
1 n THR 154 
1 n ARG 155 
1 n LYS 156 
1 n ALA 157 
1 n THR 158 
1 n ASP 159 
1 n TYR 160 
1 n GLY 161 
1 n LEU 162 
1 n SER 163 
1 n VAL 164 
1 n THR 165 
1 n ASN 166 
1 n GLN 167 
1 n LEU 168 
1 n LEU 169 
1 n HIS 170 
1 n ASP 171 
1 n LEU 172 
1 n SER 173 
1 n ILE 174 
1 n LYS 175 
1 n LEU 176 
1 n PRO 177 
1 n ASP 178 
1 n LEU 179 
1 n LEU 180 
1 n VAL 181 
1 n VAL 182 
1 n SER 183 
1 n GLY 184 
1 n LEU 185 
1 n ALA 186 
1 n PHE 187 
1 n GLY 188 
1 n ILE 189 
1 n ASP 190 
1 n VAL 191 
1 n ILE 192 
1 n ALA 193 
1 n HIS 194 
1 n ARG 195 
1 n ALA 196 
1 n ALA 197 
1 n ILE 198 
1 n ARG 199 
1 n GLU 200 
1 n ASN 201 
1 n LEU 202 
1 n THR 203 
1 n THR 204 
1 n VAL 205 
1 n GLY 206 
1 n VAL 207 
1 n LEU 208 
1 n ALA 209 
1 n HIS 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n ARG 214 
1 n ILE 215 
1 n TYR 216 
1 n PRO 217 
1 n PRO 218 
1 n ALA 219 
1 n HIS 220 
1 n ARG 221 
1 n ASN 222 
1 n THR 223 
1 n ALA 224 
1 n ALA 225 
1 n LYS 226 
1 n MET 227 
1 n LEU 228 
1 n GLU 229 
1 n ASN 230 
1 n GLY 231 
1 n GLY 232 
1 n LEU 233 
1 n ILE 234 
1 n THR 235 
1 n ASP 236 
1 n PHE 237 
1 n VAL 238 
1 n SER 239 
1 n ALA 240 
1 n THR 241 
1 n ASN 242 
1 n PRO 243 
1 n ASP 244 
1 n ARG 245 
1 n GLN 246 
1 n ASN 247 
1 n PHE 248 
1 n VAL 249 
1 n LYS 250 
1 n ARG 251 
1 n ASN 252 
1 n ARG 253 
1 n ILE 254 
1 n ILE 255 
1 n ALA 256 
1 n GLY 257 
1 n MET 258 
1 n ALA 259 
1 n ASN 260 
1 n CYS 261 
1 n THR 262 
1 n ILE 263 
1 n ILE 264 
1 n VAL 265 
1 n GLU 266 
1 n SER 267 
1 n ALA 268 
1 n ALA 269 
1 n LYS 270 
1 n GLY 271 
1 n GLY 272 
1 n ALA 273 
1 n LEU 274 
1 n ILE 275 
1 n THR 276 
1 n ALA 277 
1 n ASN 278 
1 n LEU 279 
1 n VAL 280 
1 n GLY 281 
1 n SER 282 
1 n TYR 283 
1 n ASN 284 
1 n ARG 285 
1 n ASP 286 
1 n LEU 287 
1 n PHE 288 
1 n ALA 289 
1 n PHE 290 
1 n PRO 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n HIS 295 
1 n ASP 296 
1 n ARG 297 
1 n TYR 298 
1 n SER 299 
1 n GLU 300 
1 n GLY 301 
1 n CYS 302 
1 n ASN 303 
1 n MET 304 
1 n LEU 305 
1 n ILE 306 
1 n LYS 307 
1 n GLN 308 
1 n LYS 309 
1 n GLN 310 
1 n ALA 311 
1 n ASP 312 
1 n ILE 313 
1 n ILE 314 
1 n THR 315 
1 n SER 316 
1 n ALA 317 
1 n ASP 318 
1 n ASP 319 
1 n LEU 320 
1 n LEU 321 
1 n GLU 322 
1 n LYS 323 
1 n MET 324 
1 n ASN 325 
1 n TRP 326 
1 n ASP 327 
1 n ASN 328 
1 n LEU 329 
1 n SER 330 
1 n SER 331 
1 n LYS 332 
1 n PRO 333 
1 n ALA 334 
1 n THR 335 
1 n LYS 336 
1 n PRO 337 
1 n ILE 338 
1 n GLN 339 
1 n LYS 340 
1 n ASN 341 
1 n LEU 342 
1 n PHE 343 
1 n ILE 344 
1 n ASP 345 
1 n LEU 346 
1 n ASN 347 
1 n GLU 348 
1 n GLU 349 
1 n GLU 350 
1 n LYS 351 
1 n THR 352 
1 n ILE 353 
1 n ALA 354 
1 n GLU 355 
1 n ALA 356 
1 n LEU 357 
1 n SER 358 
1 n LYS 359 
1 n ALA 360 
1 n GLY 361 
1 n PRO 362 
1 n MET 363 
1 n GLN 364 
1 n PHE 365 
1 n ASN 366 
1 n THR 367 
1 n MET 368 
1 n SER 369 
1 n ILE 370 
1 n GLU 371 
1 n LEU 372 
1 n ASN 373 
1 n ILE 374 
1 n PRO 375 
1 n ILE 376 
1 n GLY 377 
1 n LYS 378 
1 n LEU 379 
1 n SER 380 
1 n ASN 381 
1 n LEU 382 
1 n LEU 383 
1 n ILE 384 
1 n GLY 385 
1 n LEU 386 
1 n GLU 387 
1 n LEU 388 
1 n ASN 389 
1 n GLY 390 
1 n VAL 391 
1 n ILE 392 
1 n ARG 393 
1 n SER 394 
1 n LYS 395 
1 n PRO 396 
1 n GLY 397 
1 n GLY 398 
1 n ILE 399 
1 n TYR 400 
1 n GLU 401 
1 n LEU 402 
1 n LEU 403 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:16:16)"
_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 83.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LEU . 403 A 403 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -4.722  -27.474 31.788  1.00 13.86 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.192  -27.423 31.862  1.00 16.17 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -6.648  -26.250 30.993  1.00 16.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -6.710  -25.140 31.477  1.00 15.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.611  -27.284 33.345  1.00 14.83 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.303  -28.554 34.164  1.00 13.17 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.182  -28.226 35.644  1.00 12.68 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.390  -29.616 33.967  1.00 13.89 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -6.548  -26.381 29.646  1.00 18.62 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -7.635  -26.761 28.736  1.00 22.67 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -8.953  -26.035 29.040  1.00 22.97 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -9.760  -26.515 29.819  1.00 22.72 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -7.827  -28.283 28.583  1.00 22.60 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -6.884  -28.893 27.531  1.00 21.15 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -7.073  -30.400 27.379  1.00 19.28 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -7.632  -31.068 28.227  1.00 21.03 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -6.577  -31.003 26.322  1.00 20.62 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -9.153  -24.909 28.359  1.00 20.98 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -10.452 -24.487 27.846  1.00 25.38 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -10.214 -23.820 26.490  1.00 25.14 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -10.089 -22.609 26.353  1.00 23.53 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -11.215 -23.613 28.866  1.00 23.96 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -12.174 -24.427 29.719  1.00 21.01 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -12.609 -25.506 29.362  1.00 18.94 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -12.578 -23.920 30.854  1.00 19.50 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -10.050 -24.687 25.480  1.00 21.97 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -10.092 -24.327 24.067  1.00 24.29 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -11.571 -24.189 23.717  1.00 25.14 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -12.302 -25.175 23.750  1.00 24.13 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -9.395  -25.415 23.223  1.00 21.92 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -9.487  -25.140 21.722  1.00 18.50 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -7.904  -25.524 23.592  1.00 19.96 4   A 1 
ATOM 33   N N   . CYS A 1 5   ? -12.024 -22.961 23.419  1.00 24.94 5   A 1 
ATOM 34   C CA  . CYS A 1 5   ? -13.322 -22.774 22.779  1.00 27.60 5   A 1 
ATOM 35   C C   . CYS A 1 5   ? -13.299 -23.489 21.419  1.00 28.41 5   A 1 
ATOM 36   O O   . CYS A 1 5   ? -12.688 -23.006 20.463  1.00 27.41 5   A 1 
ATOM 37   C CB  . CYS A 1 5   ? -13.634 -21.277 22.623  1.00 26.24 5   A 1 
ATOM 38   S SG  . CYS A 1 5   ? -14.406 -20.635 24.131  1.00 22.23 5   A 1 
ATOM 39   N N   . GLN A 1 6   ? -13.948 -24.644 21.347  1.00 25.18 6   A 1 
ATOM 40   C CA  . GLN A 1 6   ? -14.269 -25.338 20.106  1.00 28.42 6   A 1 
ATOM 41   C C   . GLN A 1 6   ? -15.252 -24.479 19.305  1.00 29.50 6   A 1 
ATOM 42   O O   . GLN A 1 6   ? -16.416 -24.346 19.670  1.00 28.80 6   A 1 
ATOM 43   C CB  . GLN A 1 6   ? -14.883 -26.716 20.424  1.00 27.50 6   A 1 
ATOM 44   C CG  . GLN A 1 6   ? -13.840 -27.773 20.821  1.00 24.84 6   A 1 
ATOM 45   C CD  . GLN A 1 6   ? -14.480 -29.106 21.212  1.00 22.28 6   A 1 
ATOM 46   O OE1 . GLN A 1 6   ? -15.595 -29.177 21.694  1.00 22.72 6   A 1 
ATOM 47   N NE2 . GLN A 1 6   ? -13.793 -30.212 21.052  1.00 22.13 6   A 1 
ATOM 48   N N   . TRP A 1 7   ? -14.773 -23.888 18.219  1.00 28.55 7   A 1 
ATOM 49   C CA  . TRP A 1 7   ? -15.635 -23.351 17.173  1.00 29.19 7   A 1 
ATOM 50   C C   . TRP A 1 7   ? -16.147 -24.523 16.332  1.00 28.78 7   A 1 
ATOM 51   O O   . TRP A 1 7   ? -15.347 -25.254 15.748  1.00 26.88 7   A 1 
ATOM 52   C CB  . TRP A 1 7   ? -14.862 -22.324 16.334  1.00 28.02 7   A 1 
ATOM 53   C CG  . TRP A 1 7   ? -14.826 -20.945 16.916  1.00 27.16 7   A 1 
ATOM 54   C CD1 . TRP A 1 7   ? -14.196 -20.563 18.049  1.00 23.76 7   A 1 
ATOM 55   C CD2 . TRP A 1 7   ? -15.483 -19.742 16.408  1.00 25.43 7   A 1 
ATOM 56   N NE1 . TRP A 1 7   ? -14.419 -19.222 18.285  1.00 23.37 7   A 1 
ATOM 57   C CE2 . TRP A 1 7   ? -15.204 -18.659 17.303  1.00 23.59 7   A 1 
ATOM 58   C CE3 . TRP A 1 7   ? -16.286 -19.458 15.278  1.00 27.51 7   A 1 
ATOM 59   C CZ2 . TRP A 1 7   ? -15.697 -17.365 17.086  1.00 26.00 7   A 1 
ATOM 60   C CZ3 . TRP A 1 7   ? -16.783 -18.158 15.055  1.00 25.25 7   A 1 
ATOM 61   C CH2 . TRP A 1 7   ? -16.493 -17.114 15.952  1.00 25.50 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -17.471 -24.716 16.280  1.00 27.90 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -18.100 -25.631 15.319  1.00 32.55 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -18.060 -24.999 13.917  1.00 32.27 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -18.386 -23.821 13.797  1.00 30.30 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -19.543 -25.964 15.737  1.00 30.49 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -19.605 -26.948 16.914  1.00 27.10 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -21.067 -27.332 17.195  1.00 25.31 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -21.163 -28.387 18.295  1.00 23.36 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -22.576 -28.792 18.519  1.00 20.98 8   A 1 
ATOM 71   N N   . PRO A 1 9   ? -17.703 -25.760 12.850  1.00 28.33 9   A 1 
ATOM 72   C CA  . PRO A 1 9   ? -17.572 -25.223 11.484  1.00 30.44 9   A 1 
ATOM 73   C C   . PRO A 1 9   ? -18.892 -24.863 10.787  1.00 32.06 9   A 1 
ATOM 74   O O   . PRO A 1 9   ? -18.855 -24.221 9.743   1.00 30.83 9   A 1 
ATOM 75   C CB  . PRO A 1 9   ? -16.809 -26.296 10.683  1.00 28.02 9   A 1 
ATOM 76   C CG  . PRO A 1 9   ? -16.162 -27.183 11.742  1.00 29.21 9   A 1 
ATOM 77   C CD  . PRO A 1 9   ? -17.162 -27.112 12.891  1.00 33.38 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -20.056 -25.219 11.332  1.00 27.16 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -21.297 -25.325 10.542  1.00 29.77 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -22.292 -24.151 10.661  1.00 30.24 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -23.427 -24.250 10.194  1.00 28.25 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -21.943 -26.702 10.803  1.00 27.41 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -21.045 -27.863 10.358  1.00 23.97 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -20.347 -27.709 9.334   1.00 21.36 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -21.022 -28.877 11.092  1.00 21.31 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? -21.901 -22.996 11.197  1.00 24.98 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? -22.775 -21.802 11.258  1.00 27.65 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? -22.177 -20.548 10.591  1.00 28.34 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? -22.335 -19.417 11.062  1.00 27.65 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? -23.293 -21.538 12.682  1.00 27.11 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? -24.362 -22.548 13.127  1.00 23.43 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? -25.157 -22.051 14.342  1.00 21.27 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? -26.280 -22.565 14.544  1.00 19.66 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? -24.678 -21.128 15.042  1.00 22.48 11  A 1 
ATOM 95   N N   . ILE A 1 12  ? -21.511 -20.705 9.444   1.00 30.34 12  A 1 
ATOM 96   C CA  . ILE A 1 12  ? -21.187 -19.553 8.592   1.00 31.37 12  A 1 
ATOM 97   C C   . ILE A 1 12  ? -22.427 -19.209 7.756   1.00 32.31 12  A 1 
ATOM 98   O O   . ILE A 1 12  ? -22.560 -19.589 6.595   1.00 31.69 12  A 1 
ATOM 99   C CB  . ILE A 1 12  ? -19.894 -19.755 7.759   1.00 29.84 12  A 1 
ATOM 100  C CG1 . ILE A 1 12  ? -18.704 -20.114 8.678   1.00 26.64 12  A 1 
ATOM 101  C CG2 . ILE A 1 12  ? -19.582 -18.460 6.972   1.00 27.04 12  A 1 
ATOM 102  C CD1 . ILE A 1 12  ? -17.400 -20.423 7.933   1.00 25.70 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -23.369 -18.463 8.348   1.00 30.10 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -24.405 -17.778 7.570   1.00 33.27 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -23.725 -16.754 6.665   1.00 33.55 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -23.148 -15.774 7.139   1.00 32.46 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -25.466 -17.134 8.477   1.00 31.79 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -26.520 -18.150 8.932   1.00 27.95 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -27.590 -17.507 9.823   1.00 26.12 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -28.641 -18.558 10.201  1.00 22.72 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -29.616 -18.058 11.201  1.00 21.07 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -23.804 -16.992 5.357   1.00 34.57 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -23.361 -16.064 4.323   1.00 35.96 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -24.166 -14.763 4.424   1.00 36.53 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -25.255 -14.633 3.866   1.00 35.46 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -23.517 -16.718 2.940   1.00 33.85 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -22.466 -17.758 2.602   1.00 31.70 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -21.290 -17.372 1.930   1.00 28.45 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -22.664 -19.112 2.932   1.00 29.20 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -20.323 -18.334 1.592   1.00 26.93 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -21.692 -20.072 2.600   1.00 27.20 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -20.524 -19.683 1.926   1.00 29.11 14  A 1 
ATOM 123  N N   . TYR A 1 15  ? -23.638 -13.777 5.142   1.00 37.38 15  A 1 
ATOM 124  C CA  . TYR A 1 15  ? -24.191 -12.428 5.150   1.00 39.08 15  A 1 
ATOM 125  C C   . TYR A 1 15  ? -23.707 -11.675 3.914   1.00 39.65 15  A 1 
ATOM 126  O O   . TYR A 1 15  ? -22.830 -10.824 3.983   1.00 37.96 15  A 1 
ATOM 127  C CB  . TYR A 1 15  ? -23.877 -11.707 6.465   1.00 35.78 15  A 1 
ATOM 128  C CG  . TYR A 1 15  ? -24.675 -12.225 7.643   1.00 32.82 15  A 1 
ATOM 129  C CD1 . TYR A 1 15  ? -26.022 -11.842 7.812   1.00 30.09 15  A 1 
ATOM 130  C CD2 . TYR A 1 15  ? -24.077 -13.102 8.568   1.00 29.38 15  A 1 
ATOM 131  C CE1 . TYR A 1 15  ? -26.765 -12.328 8.903   1.00 27.30 15  A 1 
ATOM 132  C CE2 . TYR A 1 15  ? -24.821 -13.591 9.657   1.00 28.34 15  A 1 
ATOM 133  C CZ  . TYR A 1 15  ? -26.162 -13.204 9.826   1.00 29.37 15  A 1 
ATOM 134  O OH  . TYR A 1 15  ? -26.880 -13.680 10.882  1.00 28.45 15  A 1 
ATOM 135  N N   . VAL A 1 16  ? -24.326 -11.998 2.775   1.00 37.50 16  A 1 
ATOM 136  C CA  . VAL A 1 16  ? -24.221 -11.224 1.542   1.00 39.02 16  A 1 
ATOM 137  C C   . VAL A 1 16  ? -24.581 -9.763  1.848   1.00 40.08 16  A 1 
ATOM 138  O O   . VAL A 1 16  ? -25.578 -9.483  2.522   1.00 39.13 16  A 1 
ATOM 139  C CB  . VAL A 1 16  ? -25.142 -11.824 0.465   1.00 36.82 16  A 1 
ATOM 140  C CG1 . VAL A 1 16  ? -25.063 -11.046 -0.840  1.00 32.70 16  A 1 
ATOM 141  C CG2 . VAL A 1 16  ? -24.768 -13.284 0.155   1.00 35.21 16  A 1 
ATOM 142  N N   . LEU A 1 17  ? -23.766 -8.823  1.366   1.00 43.33 17  A 1 
ATOM 143  C CA  . LEU A 1 17  ? -24.083 -7.395  1.324   1.00 45.61 17  A 1 
ATOM 144  C C   . LEU A 1 17  ? -25.317 -7.183  0.423   1.00 46.07 17  A 1 
ATOM 145  O O   . LEU A 1 17  ? -25.195 -6.835  -0.746  1.00 43.09 17  A 1 
ATOM 146  C CB  . LEU A 1 17  ? -22.840 -6.609  0.825   1.00 41.62 17  A 1 
ATOM 147  C CG  . LEU A 1 17  ? -21.886 -6.143  1.942   1.00 38.40 17  A 1 
ATOM 148  C CD1 . LEU A 1 17  ? -20.472 -5.954  1.401   1.00 35.72 17  A 1 
ATOM 149  C CD2 . LEU A 1 17  ? -22.350 -4.807  2.526   1.00 37.98 17  A 1 
ATOM 150  N N   . TYR A 1 18  ? -26.525 -7.404  0.963   1.00 40.69 18  A 1 
ATOM 151  C CA  . TYR A 1 18  ? -27.762 -6.915  0.364   1.00 42.99 18  A 1 
ATOM 152  C C   . TYR A 1 18  ? -27.767 -5.391  0.507   1.00 44.74 18  A 1 
ATOM 153  O O   . TYR A 1 18  ? -28.272 -4.839  1.480   1.00 42.10 18  A 1 
ATOM 154  C CB  . TYR A 1 18  ? -29.000 -7.578  0.993   1.00 38.16 18  A 1 
ATOM 155  C CG  . TYR A 1 18  ? -29.583 -8.722  0.177   1.00 34.74 18  A 1 
ATOM 156  C CD1 . TYR A 1 18  ? -30.533 -8.451  -0.829  1.00 31.19 18  A 1 
ATOM 157  C CD2 . TYR A 1 18  ? -29.195 -10.046 0.436   1.00 30.12 18  A 1 
ATOM 158  C CE1 . TYR A 1 18  ? -31.100 -9.507  -1.573  1.00 27.93 18  A 1 
ATOM 159  C CE2 . TYR A 1 18  ? -29.757 -11.103 -0.310  1.00 28.63 18  A 1 
ATOM 160  C CZ  . TYR A 1 18  ? -30.712 -10.835 -1.310  1.00 30.55 18  A 1 
ATOM 161  O OH  . TYR A 1 18  ? -31.259 -11.854 -2.026  1.00 28.66 18  A 1 
ATOM 162  N N   . LEU A 1 19  ? -27.162 -4.725  -0.461  1.00 40.33 19  A 1 
ATOM 163  C CA  . LEU A 1 19  ? -27.393 -3.316  -0.746  1.00 43.17 19  A 1 
ATOM 164  C C   . LEU A 1 19  ? -28.344 -3.277  -1.937  1.00 43.97 19  A 1 
ATOM 165  O O   . LEU A 1 19  ? -28.062 -3.875  -2.977  1.00 41.27 19  A 1 
ATOM 166  C CB  . LEU A 1 19  ? -26.055 -2.596  -0.989  1.00 39.51 19  A 1 
ATOM 167  C CG  . LEU A 1 19  ? -25.238 -2.392  0.307   1.00 36.51 19  A 1 
ATOM 168  C CD1 . LEU A 1 19  ? -23.822 -1.933  -0.035  1.00 33.91 19  A 1 
ATOM 169  C CD2 . LEU A 1 19  ? -25.863 -1.342  1.230   1.00 35.76 19  A 1 
ATOM 170  N N   . GLN A 1 20  ? -29.503 -2.639  -1.740  1.00 38.23 20  A 1 
ATOM 171  C CA  . GLN A 1 20  ? -30.445 -2.410  -2.829  1.00 42.78 20  A 1 
ATOM 172  C C   . GLN A 1 20  ? -29.734 -1.687  -3.986  1.00 43.81 20  A 1 
ATOM 173  O O   . GLN A 1 20  ? -28.817 -0.901  -3.735  1.00 41.90 20  A 1 
ATOM 174  C CB  . GLN A 1 20  ? -31.650 -1.595  -2.334  1.00 40.69 20  A 1 
ATOM 175  C CG  . GLN A 1 20  ? -32.594 -2.423  -1.440  1.00 36.91 20  A 1 
ATOM 176  C CD  . GLN A 1 20  ? -33.913 -1.703  -1.173  1.00 32.78 20  A 1 
ATOM 177  O OE1 . GLN A 1 20  ? -34.056 -0.504  -1.342  1.00 32.53 20  A 1 
ATOM 178  N NE2 . GLN A 1 20  ? -34.940 -2.400  -0.752  1.00 32.58 20  A 1 
ATOM 179  N N   . PRO A 1 21  ? -30.120 -1.945  -5.242  1.00 36.49 21  A 1 
ATOM 180  C CA  . PRO A 1 21  ? -29.518 -1.257  -6.375  1.00 38.03 21  A 1 
ATOM 181  C C   . PRO A 1 21  ? -29.796 0.243   -6.250  1.00 38.54 21  A 1 
ATOM 182  O O   . PRO A 1 21  ? -30.951 0.671   -6.222  1.00 38.50 21  A 1 
ATOM 183  C CB  . PRO A 1 21  ? -30.144 -1.887  -7.622  1.00 36.96 21  A 1 
ATOM 184  C CG  . PRO A 1 21  ? -31.477 -2.438  -7.124  1.00 37.77 21  A 1 
ATOM 185  C CD  . PRO A 1 21  ? -31.199 -2.810  -5.670  1.00 41.48 21  A 1 
ATOM 186  N N   . ILE A 1 22  ? -28.736 1.041   -6.177  1.00 37.93 22  A 1 
ATOM 187  C CA  . ILE A 1 22  ? -28.815 2.493   -6.327  1.00 39.00 22  A 1 
ATOM 188  C C   . ILE A 1 22  ? -29.507 2.744   -7.675  1.00 38.69 22  A 1 
ATOM 189  O O   . ILE A 1 22  ? -29.020 2.308   -8.718  1.00 37.05 22  A 1 
ATOM 190  C CB  . ILE A 1 22  ? -27.405 3.132   -6.241  1.00 38.10 22  A 1 
ATOM 191  C CG1 . ILE A 1 22  ? -26.750 2.844   -4.865  1.00 35.38 22  A 1 
ATOM 192  C CG2 . ILE A 1 22  ? -27.481 4.649   -6.492  1.00 36.08 22  A 1 
ATOM 193  C CD1 . ILE A 1 22  ? -25.272 3.256   -4.766  1.00 34.31 22  A 1 
ATOM 194  N N   . LYS A 1 23  ? -30.679 3.397   -7.654  1.00 30.54 23  A 1 
ATOM 195  C CA  . LYS A 1 23  ? -31.370 3.859   -8.862  1.00 33.29 23  A 1 
ATOM 196  C C   . LYS A 1 23  ? -30.526 4.961   -9.505  1.00 33.16 23  A 1 
ATOM 197  O O   . LYS A 1 23  ? -30.722 6.139   -9.226  1.00 31.64 23  A 1 
ATOM 198  C CB  . LYS A 1 23  ? -32.789 4.368   -8.536  1.00 31.83 23  A 1 
ATOM 199  C CG  . LYS A 1 23  ? -33.850 3.269   -8.412  1.00 28.13 23  A 1 
ATOM 200  C CD  . LYS A 1 23  ? -35.227 3.909   -8.171  1.00 25.80 23  A 1 
ATOM 201  C CE  . LYS A 1 23  ? -36.346 2.862   -8.140  1.00 23.18 23  A 1 
ATOM 202  N NZ  . LYS A 1 23  ? -37.670 3.487   -7.889  1.00 20.81 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? -29.601 4.569   -10.362 1.00 32.98 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? -28.939 5.483   -11.295 1.00 34.06 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? -29.677 5.366   -12.628 1.00 33.43 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? -29.956 4.261   -13.106 1.00 32.06 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? -27.415 5.231   -11.367 1.00 33.22 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? -26.788 5.429   -9.960  1.00 31.00 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? -26.766 6.186   -12.387 1.00 32.11 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? -25.298 5.080   -9.866  1.00 30.75 24  A 1 
ATOM 211  N N   . SER A 1 25  ? -30.063 6.525   -13.158 1.00 29.80 25  A 1 
ATOM 212  C CA  . SER A 1 25  ? -30.764 6.716   -14.424 1.00 32.75 25  A 1 
ATOM 213  C C   . SER A 1 25  ? -30.193 5.830   -15.538 1.00 33.80 25  A 1 
ATOM 214  O O   . SER A 1 25  ? -28.996 5.824   -15.815 1.00 33.03 25  A 1 
ATOM 215  C CB  . SER A 1 25  ? -30.653 8.196   -14.812 1.00 31.16 25  A 1 
ATOM 216  O OG  . SER A 1 25  ? -31.315 8.446   -16.027 1.00 26.65 25  A 1 
ATOM 217  N N   . THR A 1 26  ? -31.087 5.078   -16.167 1.00 26.92 26  A 1 
ATOM 218  C CA  . THR A 1 26  ? -30.839 4.243   -17.341 1.00 28.54 26  A 1 
ATOM 219  C C   . THR A 1 26  ? -30.409 5.105   -18.524 1.00 29.41 26  A 1 
ATOM 220  O O   . THR A 1 26  ? -31.259 5.606   -19.244 1.00 27.63 26  A 1 
ATOM 221  C CB  . THR A 1 26  ? -32.133 3.487   -17.703 1.00 26.38 26  A 1 
ATOM 222  O OG1 . THR A 1 26  ? -33.247 4.345   -17.592 1.00 23.35 26  A 1 
ATOM 223  C CG2 . THR A 1 26  ? -32.396 2.298   -16.778 1.00 23.49 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? -29.098 5.265   -18.715 1.00 23.12 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? -28.450 5.535   -20.012 1.00 26.84 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? -26.930 5.624   -19.821 1.00 27.58 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? -26.365 6.703   -19.863 1.00 26.59 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? -28.999 6.812   -20.694 1.00 25.01 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? -29.929 6.479   -21.882 1.00 21.98 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? -30.586 7.753   -22.419 1.00 19.60 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? -31.602 7.400   -23.514 1.00 17.09 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? -32.183 8.618   -24.130 1.00 15.19 27  A 1 
ATOM 233  N N   . THR A 1 28  ? -26.295 4.506   -19.606 1.00 26.34 28  A 1 
ATOM 234  C CA  . THR A 1 28  ? -24.969 4.141   -20.153 1.00 27.06 28  A 1 
ATOM 235  C C   . THR A 1 28  ? -24.703 2.701   -19.708 1.00 28.64 28  A 1 
ATOM 236  O O   . THR A 1 28  ? -24.128 2.449   -18.662 1.00 27.25 28  A 1 
ATOM 237  C CB  . THR A 1 28  ? -23.778 5.043   -19.716 1.00 24.97 28  A 1 
ATOM 238  O OG1 . THR A 1 28  ? -24.068 6.405   -19.763 1.00 21.82 28  A 1 
ATOM 239  C CG2 . THR A 1 28  ? -22.594 4.890   -20.693 1.00 21.29 28  A 1 
ATOM 240  N N   . VAL A 1 29  ? -25.203 1.735   -20.472 1.00 26.00 29  A 1 
ATOM 241  C CA  . VAL A 1 29  ? -24.653 0.377   -20.412 1.00 26.36 29  A 1 
ATOM 242  C C   . VAL A 1 29  ? -23.305 0.469   -21.119 1.00 27.60 29  A 1 
ATOM 243  O O   . VAL A 1 29  ? -23.208 0.290   -22.324 1.00 26.42 29  A 1 
ATOM 244  C CB  . VAL A 1 29  ? -25.599 -0.673  -21.047 1.00 23.95 29  A 1 
ATOM 245  C CG1 . VAL A 1 29  ? -25.007 -2.086  -20.999 1.00 20.89 29  A 1 
ATOM 246  C CG2 . VAL A 1 29  ? -26.943 -0.712  -20.309 1.00 21.51 29  A 1 
ATOM 247  N N   . LEU A 1 30  ? -22.286 0.873   -20.374 1.00 31.81 30  A 1 
ATOM 248  C CA  . LEU A 1 30  ? -20.914 0.614   -20.775 1.00 32.27 30  A 1 
ATOM 249  C C   . LEU A 1 30  ? -20.762 -0.906  -20.732 1.00 33.74 30  A 1 
ATOM 250  O O   . LEU A 1 30  ? -20.757 -1.501  -19.654 1.00 32.21 30  A 1 
ATOM 251  C CB  . LEU A 1 30  ? -19.931 1.343   -19.832 1.00 29.16 30  A 1 
ATOM 252  C CG  . LEU A 1 30  ? -19.596 2.771   -20.314 1.00 26.61 30  A 1 
ATOM 253  C CD1 . LEU A 1 30  ? -19.233 3.677   -19.135 1.00 23.92 30  A 1 
ATOM 254  C CD2 . LEU A 1 30  ? -18.420 2.763   -21.291 1.00 24.49 30  A 1 
ATOM 255  N N   . ASN A 1 31  ? -20.692 -1.521  -21.906 1.00 33.01 31  A 1 
ATOM 256  C CA  . ASN A 1 31  ? -20.021 -2.798  -22.059 1.00 34.57 31  A 1 
ATOM 257  C C   . ASN A 1 31  ? -18.617 -2.610  -21.469 1.00 35.62 31  A 1 
ATOM 258  O O   . ASN A 1 31  ? -17.729 -2.082  -22.140 1.00 34.16 31  A 1 
ATOM 259  C CB  . ASN A 1 31  ? -19.944 -3.174  -23.555 1.00 32.39 31  A 1 
ATOM 260  C CG  . ASN A 1 31  ? -21.218 -3.785  -24.119 1.00 28.78 31  A 1 
ATOM 261  O OD1 . ASN A 1 31  ? -22.097 -4.245  -23.412 1.00 26.47 31  A 1 
ATOM 262  N ND2 . ASN A 1 31  ? -21.351 -3.834  -25.423 1.00 24.91 31  A 1 
ATOM 263  N N   . MET A 1 32  ? -18.444 -2.966  -20.193 1.00 42.78 32  A 1 
ATOM 264  C CA  . MET A 1 32  ? -17.116 -3.183  -19.643 1.00 43.68 32  A 1 
ATOM 265  C C   . MET A 1 32  ? -16.591 -4.446  -20.327 1.00 46.00 32  A 1 
ATOM 266  O O   . MET A 1 32  ? -16.749 -5.553  -19.828 1.00 44.32 32  A 1 
ATOM 267  C CB  . MET A 1 32  ? -17.134 -3.310  -18.108 1.00 40.79 32  A 1 
ATOM 268  C CG  . MET A 1 32  ? -17.254 -1.958  -17.396 1.00 36.66 32  A 1 
ATOM 269  S SD  . MET A 1 32  ? -17.223 -2.078  -15.582 1.00 33.81 32  A 1 
ATOM 270  C CE  . MET A 1 32  ? -15.656 -1.230  -15.205 1.00 31.58 32  A 1 
ATOM 271  N N   . THR A 1 33  ? -16.030 -4.276  -21.521 1.00 44.10 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? -15.053 -5.220  -22.042 1.00 45.46 33  A 1 
ATOM 273  C C   . THR A 1 33  ? -13.897 -5.175  -21.058 1.00 48.06 33  A 1 
ATOM 274  O O   . THR A 1 33  ? -13.068 -4.270  -21.101 1.00 45.12 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? -14.594 -4.866  -23.475 1.00 39.90 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? -14.823 -3.507  -23.784 1.00 35.92 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? -15.361 -5.688  -24.510 1.00 35.96 33  A 1 
ATOM 278  N N   . TYR A 1 34  ? -13.927 -6.095  -20.093 1.00 58.53 34  A 1 
ATOM 279  C CA  . TYR A 1 34  ? -12.769 -6.337  -19.249 1.00 60.40 34  A 1 
ATOM 280  C C   . TYR A 1 34  ? -11.588 -6.609  -20.172 1.00 63.29 34  A 1 
ATOM 281  O O   . TYR A 1 34  ? -11.736 -7.273  -21.201 1.00 58.88 34  A 1 
ATOM 282  C CB  . TYR A 1 34  ? -13.028 -7.502  -18.285 1.00 55.38 34  A 1 
ATOM 283  C CG  . TYR A 1 34  ? -14.041 -7.168  -17.206 1.00 53.83 34  A 1 
ATOM 284  C CD1 . TYR A 1 34  ? -13.639 -6.436  -16.069 1.00 50.78 34  A 1 
ATOM 285  C CD2 . TYR A 1 34  ? -15.381 -7.560  -17.351 1.00 49.22 34  A 1 
ATOM 286  C CE1 . TYR A 1 34  ? -14.577 -6.104  -15.070 1.00 44.64 34  A 1 
ATOM 287  C CE2 . TYR A 1 34  ? -16.322 -7.225  -16.356 1.00 46.61 34  A 1 
ATOM 288  C CZ  . TYR A 1 34  ? -15.920 -6.500  -15.213 1.00 48.50 34  A 1 
ATOM 289  O OH  . TYR A 1 34  ? -16.825 -6.192  -14.250 1.00 46.20 34  A 1 
ATOM 290  N N   . ASP A 1 35  ? -10.454 -6.041  -19.830 1.00 65.70 35  A 1 
ATOM 291  C CA  . ASP A 1 35  ? -9.188  -6.365  -20.478 1.00 69.34 35  A 1 
ATOM 292  C C   . ASP A 1 35  ? -9.079  -7.897  -20.566 1.00 74.03 35  A 1 
ATOM 293  O O   . ASP A 1 35  ? -9.247  -8.581  -19.550 1.00 69.44 35  A 1 
ATOM 294  C CB  . ASP A 1 35  ? -8.064  -5.725  -19.639 1.00 62.03 35  A 1 
ATOM 295  C CG  . ASP A 1 35  ? -6.652  -5.937  -20.190 1.00 55.77 35  A 1 
ATOM 296  O OD1 . ASP A 1 35  ? -6.524  -6.583  -21.254 1.00 54.17 35  A 1 
ATOM 297  O OD2 . ASP A 1 35  ? -5.711  -5.493  -19.498 1.00 51.62 35  A 1 
ATOM 298  N N   . ASN A 1 36  ? -8.856  -8.440  -21.765 1.00 74.05 36  A 1 
ATOM 299  C CA  . ASN A 1 36  ? -8.723  -9.886  -21.984 1.00 77.50 36  A 1 
ATOM 300  C C   . ASN A 1 36  ? -7.652  -10.509 -21.070 1.00 82.37 36  A 1 
ATOM 301  O O   . ASN A 1 36  ? -7.659  -11.714 -20.833 1.00 78.18 36  A 1 
ATOM 302  C CB  . ASN A 1 36  ? -8.400  -10.146 -23.467 1.00 70.44 36  A 1 
ATOM 303  C CG  . ASN A 1 36  ? -9.601  -10.041 -24.401 1.00 62.60 36  A 1 
ATOM 304  O OD1 . ASN A 1 36  ? -10.750 -10.129 -24.022 1.00 57.30 36  A 1 
ATOM 305  N ND2 . ASN A 1 36  ? -9.362  -9.888  -25.683 1.00 54.02 36  A 1 
ATOM 306  N N   . ASN A 1 37  ? -6.779  -9.681  -20.508 1.00 88.13 37  A 1 
ATOM 307  C CA  . ASN A 1 37  ? -5.724  -10.073 -19.584 1.00 91.90 37  A 1 
ATOM 308  C C   . ASN A 1 37  ? -6.152  -10.158 -18.111 1.00 94.96 37  A 1 
ATOM 309  O O   . ASN A 1 37  ? -5.372  -10.673 -17.305 1.00 93.90 37  A 1 
ATOM 310  C CB  . ASN A 1 37  ? -4.519  -9.139  -19.813 1.00 87.24 37  A 1 
ATOM 311  C CG  . ASN A 1 37  ? -3.768  -9.474  -21.096 1.00 79.52 37  A 1 
ATOM 312  O OD1 . ASN A 1 37  ? -3.945  -10.529 -21.681 1.00 71.74 37  A 1 
ATOM 313  N ND2 . ASN A 1 37  ? -2.872  -8.622  -21.529 1.00 70.54 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? -7.370  -9.725  -17.719 1.00 95.18 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? -7.796  -9.726  -16.307 1.00 96.17 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? -7.699  -11.118 -15.662 1.00 96.89 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? -7.261  -11.245 -14.517 1.00 96.85 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? -9.225  -9.158  -16.198 1.00 96.13 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? -9.756  -9.079  -14.753 1.00 95.46 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? -8.904  -8.175  -13.859 1.00 94.26 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? -11.184 -8.544  -14.744 1.00 94.24 38  A 1 
ATOM 322  N N   . ILE A 1 39  ? -8.046  -12.172 -16.403 1.00 96.62 39  A 1 
ATOM 323  C CA  . ILE A 1 39  ? -7.947  -13.555 -15.923 1.00 96.83 39  A 1 
ATOM 324  C C   . ILE A 1 39  ? -6.507  -13.934 -15.548 1.00 97.13 39  A 1 
ATOM 325  O O   . ILE A 1 39  ? -6.281  -14.585 -14.524 1.00 96.94 39  A 1 
ATOM 326  C CB  . ILE A 1 39  ? -8.556  -14.528 -16.957 1.00 96.30 39  A 1 
ATOM 327  C CG1 . ILE A 1 39  ? -8.695  -15.927 -16.326 1.00 93.23 39  A 1 
ATOM 328  C CG2 . ILE A 1 39  ? -7.774  -14.575 -18.280 1.00 92.32 39  A 1 
ATOM 329  C CD1 . ILE A 1 39  ? -9.457  -16.925 -17.197 1.00 88.20 39  A 1 
ATOM 330  N N   . TYR A 1 40  ? -5.533  -13.484 -16.330 1.00 96.55 40  A 1 
ATOM 331  C CA  . TYR A 1 40  ? -4.116  -13.767 -16.094 1.00 96.46 40  A 1 
ATOM 332  C C   . TYR A 1 40  ? -3.545  -12.884 -14.985 1.00 96.68 40  A 1 
ATOM 333  O O   . TYR A 1 40  ? -2.741  -13.347 -14.173 1.00 96.45 40  A 1 
ATOM 334  C CB  . TYR A 1 40  ? -3.346  -13.590 -17.401 1.00 95.97 40  A 1 
ATOM 335  C CG  . TYR A 1 40  ? -3.870  -14.418 -18.559 1.00 95.35 40  A 1 
ATOM 336  C CD1 . TYR A 1 40  ? -3.882  -15.824 -18.477 1.00 93.49 40  A 1 
ATOM 337  C CD2 . TYR A 1 40  ? -4.347  -13.783 -19.726 1.00 93.61 40  A 1 
ATOM 338  C CE1 . TYR A 1 40  ? -4.354  -16.594 -19.558 1.00 92.62 40  A 1 
ATOM 339  C CE2 . TYR A 1 40  ? -4.816  -14.548 -20.808 1.00 92.58 40  A 1 
ATOM 340  C CZ  . TYR A 1 40  ? -4.817  -15.956 -20.730 1.00 92.77 40  A 1 
ATOM 341  O OH  . TYR A 1 40  ? -5.255  -16.696 -21.781 1.00 90.81 40  A 1 
ATOM 342  N N   . GLN A 1 41  ? -4.009  -11.628 -14.897 1.00 96.81 41  A 1 
ATOM 343  C CA  . GLN A 1 41  ? -3.645  -10.703 -13.821 1.00 96.97 41  A 1 
ATOM 344  C C   . GLN A 1 41  ? -4.103  -11.233 -12.452 1.00 97.25 41  A 1 
ATOM 345  O O   . GLN A 1 41  ? -3.318  -11.250 -11.503 1.00 97.19 41  A 1 
ATOM 346  C CB  . GLN A 1 41  ? -4.272  -9.327  -14.098 1.00 96.66 41  A 1 
ATOM 347  C CG  . GLN A 1 41  ? -3.695  -8.607  -15.333 1.00 95.95 41  A 1 
ATOM 348  C CD  . GLN A 1 41  ? -4.498  -7.362  -15.713 1.00 95.32 41  A 1 
ATOM 349  O OE1 . GLN A 1 41  ? -5.437  -6.962  -15.045 1.00 91.70 41  A 1 
ATOM 350  N NE2 . GLN A 1 41  ? -4.163  -6.700  -16.801 1.00 90.22 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? -5.345  -11.718 -12.353 1.00 97.98 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? -5.856  -12.379 -11.144 1.00 98.11 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? -5.141  -13.718 -10.941 1.00 98.10 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? -4.658  -13.990 -9.841  1.00 97.89 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? -7.392  -12.544 -11.206 1.00 98.14 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? -8.070  -11.153 -11.197 1.00 97.68 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? -7.902  -13.386 -10.019 1.00 97.61 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? -9.574  -11.191 -11.482 1.00 96.17 42  A 1 
ATOM 359  N N   . GLY A 1 43  ? -5.004  -14.519 -11.993 1.00 97.86 43  A 1 
ATOM 360  C CA  . GLY A 1 43  ? -4.328  -15.816 -11.959 1.00 97.76 43  A 1 
ATOM 361  C C   . GLY A 1 43  ? -2.923  -15.737 -11.359 1.00 97.72 43  A 1 
ATOM 362  O O   . GLY A 1 43  ? -2.582  -16.546 -10.498 1.00 97.33 43  A 1 
ATOM 363  N N   . LEU A 1 44  ? -2.148  -14.714 -11.701 1.00 97.44 44  A 1 
ATOM 364  C CA  . LEU A 1 44  ? -0.814  -14.468 -11.133 1.00 97.03 44  A 1 
ATOM 365  C C   . LEU A 1 44  ? -0.833  -14.385 -9.597  1.00 97.04 44  A 1 
ATOM 366  O O   . LEU A 1 44  ? 0.083   -14.878 -8.942  1.00 96.22 44  A 1 
ATOM 367  C CB  . LEU A 1 44  ? -0.249  -13.173 -11.755 1.00 96.04 44  A 1 
ATOM 368  C CG  . LEU A 1 44  ? 1.145   -12.773 -11.232 1.00 94.72 44  A 1 
ATOM 369  C CD1 . LEU A 1 44  ? 2.211   -13.811 -11.578 1.00 92.28 44  A 1 
ATOM 370  C CD2 . LEU A 1 44  ? 1.568   -11.434 -11.838 1.00 92.08 44  A 1 
ATOM 371  N N   . THR A 1 45  ? -1.877  -13.783 -9.017  1.00 97.74 45  A 1 
ATOM 372  C CA  . THR A 1 45  ? -2.011  -13.651 -7.552  1.00 97.59 45  A 1 
ATOM 373  C C   . THR A 1 45  ? -2.383  -14.961 -6.855  1.00 97.55 45  A 1 
ATOM 374  O O   . THR A 1 45  ? -2.150  -15.101 -5.656  1.00 96.75 45  A 1 
ATOM 375  C CB  . THR A 1 45  ? -3.018  -12.562 -7.150  1.00 97.37 45  A 1 
ATOM 376  O OG1 . THR A 1 45  ? -4.351  -12.937 -7.393  1.00 95.15 45  A 1 
ATOM 377  C CG2 . THR A 1 45  ? -2.771  -11.228 -7.846  1.00 94.48 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -2.930  -15.921 -7.597  1.00 97.81 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -3.406  -17.210 -7.090  1.00 97.70 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -2.345  -18.316 -7.170  1.00 97.52 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -2.515  -19.384 -6.580  1.00 96.67 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -4.676  -17.597 -7.868  1.00 97.81 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -5.865  -16.627 -7.707  1.00 97.62 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -7.011  -17.081 -8.611  1.00 96.48 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -6.376  -16.583 -6.266  1.00 96.40 46  A 1 
ATOM 386  N N   . VAL A 1 47  ? -1.238  -18.077 -7.870  1.00 97.40 47  A 1 
ATOM 387  C CA  . VAL A 1 47  ? -0.153  -19.059 -7.999  1.00 97.01 47  A 1 
ATOM 388  C C   . VAL A 1 47  ? 0.558   -19.251 -6.661  1.00 96.85 47  A 1 
ATOM 389  O O   . VAL A 1 47  ? 1.208   -18.350 -6.122  1.00 96.01 47  A 1 
ATOM 390  C CB  . VAL A 1 47  ? 0.848   -18.668 -9.098  1.00 96.34 47  A 1 
ATOM 391  C CG1 . VAL A 1 47  ? 1.989   -19.694 -9.210  1.00 94.70 47  A 1 
ATOM 392  C CG2 . VAL A 1 47  ? 0.171   -18.601 -10.475 1.00 94.87 47  A 1 
ATOM 393  N N   . HIS A 1 48  ? 0.499   -20.462 -6.128  1.00 96.38 48  A 1 
ATOM 394  C CA  . HIS A 1 48  ? 1.169   -20.789 -4.876  1.00 95.72 48  A 1 
ATOM 395  C C   . HIS A 1 48  ? 2.697   -20.650 -4.991  1.00 95.33 48  A 1 
ATOM 396  O O   . HIS A 1 48  ? 3.342   -21.245 -5.856  1.00 93.58 48  A 1 
ATOM 397  C CB  . HIS A 1 48  ? 0.757   -22.191 -4.410  1.00 95.14 48  A 1 
ATOM 398  C CG  . HIS A 1 48  ? 1.215   -22.470 -3.000  1.00 87.49 48  A 1 
ATOM 399  N ND1 . HIS A 1 48  ? 0.647   -21.962 -1.859  1.00 72.92 48  A 1 
ATOM 400  C CD2 . HIS A 1 48  ? 2.289   -23.229 -2.617  1.00 73.93 48  A 1 
ATOM 401  C CE1 . HIS A 1 48  ? 1.359   -22.407 -0.806  1.00 75.19 48  A 1 
ATOM 402  N NE2 . HIS A 1 48  ? 2.374   -23.185 -1.216  1.00 78.32 48  A 1 
ATOM 403  N N   . GLY A 1 49  ? 3.285   -19.876 -4.082  1.00 93.50 49  A 1 
ATOM 404  C CA  . GLY A 1 49  ? 4.725   -19.592 -4.069  1.00 93.02 49  A 1 
ATOM 405  C C   . GLY A 1 49  ? 5.127   -18.283 -4.760  1.00 93.40 49  A 1 
ATOM 406  O O   . GLY A 1 49  ? 6.285   -17.880 -4.632  1.00 91.58 49  A 1 
ATOM 407  N N   . ILE A 1 50  ? 4.200   -17.584 -5.420  1.00 94.20 50  A 1 
ATOM 408  C CA  . ILE A 1 50  ? 4.421   -16.225 -5.920  1.00 94.44 50  A 1 
ATOM 409  C C   . ILE A 1 50  ? 3.897   -15.221 -4.886  1.00 94.57 50  A 1 
ATOM 410  O O   . ILE A 1 50  ? 2.697   -15.053 -4.698  1.00 93.34 50  A 1 
ATOM 411  C CB  . ILE A 1 50  ? 3.820   -16.027 -7.332  1.00 93.91 50  A 1 
ATOM 412  C CG1 . ILE A 1 50  ? 4.452   -17.044 -8.316  1.00 91.83 50  A 1 
ATOM 413  C CG2 . ILE A 1 50  ? 4.057   -14.581 -7.804  1.00 91.20 50  A 1 
ATOM 414  C CD1 . ILE A 1 50  ? 4.067   -16.847 -9.791  1.00 89.37 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? 4.808   -14.546 -4.182  1.00 93.62 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? 4.472   -13.409 -3.320  1.00 93.13 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? 4.441   -12.088 -4.096  1.00 93.79 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? 4.913   -12.019 -5.226  1.00 92.86 51  A 1 
ATOM 419  N N   . ASN A 1 52  ? 3.960   -11.006 -3.472  1.00 94.20 52  A 1 
ATOM 420  C CA  . ASN A 1 52  ? 3.790   -9.698  -4.126  1.00 94.35 52  A 1 
ATOM 421  C C   . ASN A 1 52  ? 5.085   -9.135  -4.728  1.00 94.42 52  A 1 
ATOM 422  O O   . ASN A 1 52  ? 5.075   -8.700  -5.872  1.00 93.07 52  A 1 
ATOM 423  C CB  . ASN A 1 52  ? 3.184   -8.701  -3.129  1.00 93.93 52  A 1 
ATOM 424  C CG  . ASN A 1 52  ? 1.801   -9.141  -2.698  1.00 93.30 52  A 1 
ATOM 425  O OD1 . ASN A 1 52  ? 0.897   -9.308  -3.486  1.00 86.13 52  A 1 
ATOM 426  N ND2 . ASN A 1 52  ? 1.605   -9.417  -1.429  1.00 85.97 52  A 1 
ATOM 427  N N   . ALA A 1 53  ? 6.205   -9.213  -4.011  1.00 91.37 53  A 1 
ATOM 428  C CA  . ALA A 1 53  ? 7.493   -8.751  -4.533  1.00 90.21 53  A 1 
ATOM 429  C C   . ALA A 1 53  ? 7.932   -9.541  -5.783  1.00 90.35 53  A 1 
ATOM 430  O O   . ALA A 1 53  ? 8.404   -8.967  -6.760  1.00 88.63 53  A 1 
ATOM 431  C CB  . ALA A 1 53  ? 8.531   -8.857  -3.408  1.00 89.54 53  A 1 
ATOM 432  N N   . THR A 1 54  ? 7.726   -10.860 -5.781  1.00 90.44 54  A 1 
ATOM 433  C CA  . THR A 1 54  ? 8.008   -11.714 -6.945  1.00 89.69 54  A 1 
ATOM 434  C C   . THR A 1 54  ? 7.060   -11.397 -8.097  1.00 90.05 54  A 1 
ATOM 435  O O   . THR A 1 54  ? 7.520   -11.245 -9.222  1.00 89.32 54  A 1 
ATOM 436  C CB  . THR A 1 54  ? 7.909   -13.202 -6.586  1.00 89.09 54  A 1 
ATOM 437  O OG1 . THR A 1 54  ? 8.733   -13.485 -5.479  1.00 86.20 54  A 1 
ATOM 438  C CG2 . THR A 1 54  ? 8.367   -14.120 -7.722  1.00 85.66 54  A 1 
ATOM 439  N N   . ALA A 1 55  ? 5.760   -11.251 -7.817  1.00 92.83 55  A 1 
ATOM 440  C CA  . ALA A 1 55  ? 4.763   -10.891 -8.820  1.00 93.32 55  A 1 
ATOM 441  C C   . ALA A 1 55  ? 5.060   -9.524  -9.453  1.00 92.99 55  A 1 
ATOM 442  O O   . ALA A 1 55  ? 5.034   -9.403  -10.673 1.00 92.28 55  A 1 
ATOM 443  C CB  . ALA A 1 55  ? 3.382   -10.930 -8.165  1.00 94.07 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 5.430   -8.521  -8.645  1.00 92.88 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 5.846   -7.197  -9.128  1.00 92.01 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 7.050   -7.306  -10.065 1.00 91.20 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 6.975   -6.844  -11.196 1.00 89.40 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 6.099   -6.274  -7.924  1.00 91.70 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 6.343   -4.827  -8.367  1.00 86.93 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 6.446   -3.888  -7.159  1.00 86.01 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 6.706   -2.458  -7.639  1.00 81.40 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 6.723   -1.490  -6.513  1.00 75.66 56  A 1 
ATOM 453  N N   . ARG A 1 57  ? 8.093   -8.027  -9.659  1.00 89.77 57  A 1 
ATOM 454  C CA  . ARG A 1 57  ? 9.273   -8.272  -10.504 1.00 87.04 57  A 1 
ATOM 455  C C   . ARG A 1 57  ? 8.923   -8.982  -11.819 1.00 87.03 57  A 1 
ATOM 456  O O   . ARG A 1 57  ? 9.520   -8.683  -12.847 1.00 85.14 57  A 1 
ATOM 457  C CB  . ARG A 1 57  ? 10.311  -9.066  -9.700  1.00 85.74 57  A 1 
ATOM 458  C CG  . ARG A 1 57  ? 11.636  -9.209  -10.461 1.00 76.33 57  A 1 
ATOM 459  C CD  . ARG A 1 57  ? 12.689  -9.962  -9.640  1.00 74.17 57  A 1 
ATOM 460  N NE  . ARG A 1 57  ? 12.309  -11.371 -9.417  1.00 67.01 57  A 1 
ATOM 461  C CZ  . ARG A 1 57  ? 13.024  -12.287 -8.781  1.00 59.40 57  A 1 
ATOM 462  N NH1 . ARG A 1 57  ? 14.182  -12.014 -8.244  1.00 55.47 57  A 1 
ATOM 463  N NH2 . ARG A 1 57  ? 12.585  -13.506 -8.683  1.00 51.07 57  A 1 
ATOM 464  N N   . ILE A 1 58  ? 7.985   -9.923  -11.794 1.00 87.93 58  A 1 
ATOM 465  C CA  . ILE A 1 58  ? 7.485   -10.585 -13.007 1.00 87.60 58  A 1 
ATOM 466  C C   . ILE A 1 58  ? 6.835   -9.565  -13.947 1.00 87.84 58  A 1 
ATOM 467  O O   . ILE A 1 58  ? 7.158   -9.538  -15.127 1.00 86.92 58  A 1 
ATOM 468  C CB  . ILE A 1 58  ? 6.509   -11.723 -12.624 1.00 87.95 58  A 1 
ATOM 469  C CG1 . ILE A 1 58  ? 7.285   -12.907 -12.008 1.00 86.54 58  A 1 
ATOM 470  C CG2 . ILE A 1 58  ? 5.695   -12.194 -13.836 1.00 86.42 58  A 1 
ATOM 471  C CD1 . ILE A 1 58  ? 6.391   -13.922 -11.275 1.00 83.84 58  A 1 
ATOM 472  N N   . ILE A 1 59  ? 5.962   -8.710  -13.412 1.00 89.95 59  A 1 
ATOM 473  C CA  . ILE A 1 59  ? 5.227   -7.694  -14.180 1.00 90.63 59  A 1 
ATOM 474  C C   . ILE A 1 59  ? 6.156   -6.617  -14.756 1.00 89.62 59  A 1 
ATOM 475  O O   . ILE A 1 59  ? 5.880   -6.082  -15.831 1.00 87.45 59  A 1 
ATOM 476  C CB  . ILE A 1 59  ? 4.155   -7.062  -13.271 1.00 91.74 59  A 1 
ATOM 477  C CG1 . ILE A 1 59  ? 3.072   -8.105  -12.911 1.00 90.66 59  A 1 
ATOM 478  C CG2 . ILE A 1 59  ? 3.483   -5.838  -13.916 1.00 90.21 59  A 1 
ATOM 479  C CD1 . ILE A 1 59  ? 2.277   -7.697  -11.668 1.00 87.52 59  A 1 
ATOM 480  N N   . ASP A 1 60  ? 7.239   -6.290  -14.041 1.00 89.47 60  A 1 
ATOM 481  C CA  . ASP A 1 60  ? 8.232   -5.317  -14.492 1.00 86.93 60  A 1 
ATOM 482  C C   . ASP A 1 60  ? 9.102   -5.866  -15.640 1.00 85.43 60  A 1 
ATOM 483  O O   . ASP A 1 60  ? 9.557   -5.099  -16.478 1.00 83.29 60  A 1 
ATOM 484  C CB  . ASP A 1 60  ? 9.093   -4.871  -13.297 1.00 86.92 60  A 1 
ATOM 485  C CG  . ASP A 1 60  ? 8.326   -4.081  -12.216 1.00 84.26 60  A 1 
ATOM 486  O OD1 . ASP A 1 60  ? 7.261   -3.498  -12.523 1.00 82.34 60  A 1 
ATOM 487  O OD2 . ASP A 1 60  ? 8.812   -4.063  -11.060 1.00 82.55 60  A 1 
ATOM 488  N N   . ASN A 1 61  ? 9.288   -7.185  -15.703 1.00 85.05 61  A 1 
ATOM 489  C CA  . ASN A 1 61  ? 10.093  -7.838  -16.747 1.00 82.74 61  A 1 
ATOM 490  C C   . ASN A 1 61  ? 9.271   -8.406  -17.919 1.00 82.57 61  A 1 
ATOM 491  O O   . ASN A 1 61  ? 9.845   -8.745  -18.953 1.00 80.15 61  A 1 
ATOM 492  C CB  . ASN A 1 61  ? 10.942  -8.944  -16.104 1.00 81.50 61  A 1 
ATOM 493  C CG  . ASN A 1 61  ? 12.073  -8.395  -15.249 1.00 74.81 61  A 1 
ATOM 494  O OD1 . ASN A 1 61  ? 13.020  -7.800  -15.716 1.00 69.08 61  A 1 
ATOM 495  N ND2 . ASN A 1 61  ? 12.038  -8.601  -13.961 1.00 68.17 61  A 1 
ATOM 496  N N   . LEU A 1 62  ? 7.950   -8.548  -17.762 1.00 83.65 62  A 1 
ATOM 497  C CA  . LEU A 1 62  ? 7.055   -9.060  -18.801 1.00 83.12 62  A 1 
ATOM 498  C C   . LEU A 1 62  ? 6.094   -7.960  -19.257 1.00 83.29 62  A 1 
ATOM 499  O O   . LEU A 1 62  ? 5.348   -7.386  -18.462 1.00 80.21 62  A 1 
ATOM 500  C CB  . LEU A 1 62  ? 6.290   -10.295 -18.291 1.00 81.79 62  A 1 
ATOM 501  C CG  . LEU A 1 62  ? 7.159   -11.557 -18.153 1.00 76.92 62  A 1 
ATOM 502  C CD1 . LEU A 1 62  ? 6.401   -12.623 -17.370 1.00 72.96 62  A 1 
ATOM 503  C CD2 . LEU A 1 62  ? 7.509   -12.162 -19.512 1.00 73.31 62  A 1 
ATOM 504  N N   . GLU A 1 63  ? 6.068   -7.711  -20.553 1.00 83.03 63  A 1 
ATOM 505  C CA  . GLU A 1 63  ? 5.106   -6.779  -21.153 1.00 82.57 63  A 1 
ATOM 506  C C   . GLU A 1 63  ? 3.672   -7.290  -20.993 1.00 84.41 63  A 1 
ATOM 507  O O   . GLU A 1 63  ? 2.786   -6.530  -20.603 1.00 80.71 63  A 1 
ATOM 508  C CB  . GLU A 1 63  ? 5.438   -6.550  -22.634 1.00 79.33 63  A 1 
ATOM 509  C CG  . GLU A 1 63  ? 6.779   -5.816  -22.816 1.00 71.00 63  A 1 
ATOM 510  C CD  . GLU A 1 63  ? 7.062   -5.419  -24.275 1.00 64.29 63  A 1 
ATOM 511  O OE1 . GLU A 1 63  ? 7.998   -4.616  -24.467 1.00 58.32 63  A 1 
ATOM 512  O OE2 . GLU A 1 63  ? 6.338   -5.905  -25.170 1.00 56.92 63  A 1 
ATOM 513  N N   . ASP A 1 64  ? 3.480   -8.590  -21.214 1.00 87.62 64  A 1 
ATOM 514  C CA  . ASP A 1 64  ? 2.191   -9.261  -21.110 1.00 88.80 64  A 1 
ATOM 515  C C   . ASP A 1 64  ? 2.233   -10.442 -20.127 1.00 89.72 64  A 1 
ATOM 516  O O   . ASP A 1 64  ? 2.975   -11.410 -20.294 1.00 88.80 64  A 1 
ATOM 517  C CB  . ASP A 1 64  ? 1.721   -9.678  -22.509 1.00 87.78 64  A 1 
ATOM 518  C CG  . ASP A 1 64  ? 0.287   -10.222 -22.492 1.00 86.79 64  A 1 
ATOM 519  O OD1 . ASP A 1 64  ? -0.340  -10.243 -21.406 1.00 83.26 64  A 1 
ATOM 520  O OD2 . ASP A 1 64  ? -0.195  -10.643 -23.556 1.00 82.29 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? 1.395   -10.368 -19.087 1.00 91.24 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? 1.258   -11.409 -18.053 1.00 92.16 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? 0.652   -12.695 -18.622 1.00 92.24 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? 0.914   -13.775 -18.089 1.00 91.00 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? 0.427   -10.875 -16.871 1.00 91.88 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? 0.274   -11.898 -15.739 1.00 86.34 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? 1.077   -9.627  -16.255 1.00 86.43 65  A 1 
ATOM 528  N N   . SER A 1 66  ? -0.118  -12.619 -19.705 1.00 91.68 66  A 1 
ATOM 529  C CA  . SER A 1 66  ? -0.740  -13.793 -20.332 1.00 91.18 66  A 1 
ATOM 530  C C   . SER A 1 66  ? 0.291   -14.841 -20.760 1.00 90.92 66  A 1 
ATOM 531  O O   . SER A 1 66  ? 0.041   -16.037 -20.617 1.00 89.97 66  A 1 
ATOM 532  C CB  . SER A 1 66  ? -1.613  -13.386 -21.522 1.00 90.80 66  A 1 
ATOM 533  O OG  . SER A 1 66  ? -0.831  -13.074 -22.655 1.00 85.83 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? 1.488   -14.401 -21.163 1.00 90.17 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? 2.584   -15.265 -21.608 1.00 88.93 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 2.991   -16.298 -20.549 1.00 89.34 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 3.377   -17.412 -20.886 1.00 88.06 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? 3.796   -14.392 -21.994 1.00 87.68 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? 3.556   -13.420 -23.168 1.00 83.34 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? 4.797   -12.553 -23.376 1.00 80.02 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? 3.263   -14.163 -24.474 1.00 79.24 67  A 1 
ATOM 542  N N   . LEU A 1 68  ? 2.832   -15.980 -19.253 1.00 90.56 68  A 1 
ATOM 543  C CA  . LEU A 1 68  ? 3.099   -16.940 -18.174 1.00 90.49 68  A 1 
ATOM 544  C C   . LEU A 1 68  ? 2.204   -18.180 -18.242 1.00 91.23 68  A 1 
ATOM 545  O O   . LEU A 1 68  ? 2.610   -19.258 -17.816 1.00 89.79 68  A 1 
ATOM 546  C CB  . LEU A 1 68  ? 2.875   -16.266 -16.816 1.00 89.25 68  A 1 
ATOM 547  C CG  . LEU A 1 68  ? 3.904   -15.188 -16.471 1.00 84.51 68  A 1 
ATOM 548  C CD1 . LEU A 1 68  ? 3.436   -14.472 -15.211 1.00 80.96 68  A 1 
ATOM 549  C CD2 . LEU A 1 68  ? 5.283   -15.792 -16.196 1.00 80.43 68  A 1 
ATOM 550  N N   . PHE A 1 69  ? 0.986   -18.022 -18.740 1.00 91.47 69  A 1 
ATOM 551  C CA  . PHE A 1 69  ? -0.030  -19.071 -18.749 1.00 92.11 69  A 1 
ATOM 552  C C   . PHE A 1 69  ? -0.181  -19.724 -20.126 1.00 91.92 69  A 1 
ATOM 553  O O   . PHE A 1 69  ? -0.580  -20.887 -20.207 1.00 89.79 69  A 1 
ATOM 554  C CB  . PHE A 1 69  ? -1.354  -18.475 -18.268 1.00 92.87 69  A 1 
ATOM 555  C CG  . PHE A 1 69  ? -1.309  -17.940 -16.847 1.00 93.66 69  A 1 
ATOM 556  C CD1 . PHE A 1 69  ? -1.569  -18.798 -15.762 1.00 92.66 69  A 1 
ATOM 557  C CD2 . PHE A 1 69  ? -0.994  -16.592 -16.609 1.00 93.09 69  A 1 
ATOM 558  C CE1 . PHE A 1 69  ? -1.526  -18.308 -14.448 1.00 92.95 69  A 1 
ATOM 559  C CE2 . PHE A 1 69  ? -0.945  -16.100 -15.291 1.00 93.31 69  A 1 
ATOM 560  C CZ  . PHE A 1 69  ? -1.217  -16.956 -14.211 1.00 93.82 69  A 1 
ATOM 561  N N   . THR A 1 70  ? 0.142   -18.994 -21.197 1.00 89.81 70  A 1 
ATOM 562  C CA  . THR A 1 70  ? -0.028  -19.459 -22.584 1.00 88.74 70  A 1 
ATOM 563  C C   . THR A 1 70  ? 1.230   -20.108 -23.163 1.00 88.02 70  A 1 
ATOM 564  O O   . THR A 1 70  ? 1.126   -20.990 -24.018 1.00 85.25 70  A 1 
ATOM 565  C CB  . THR A 1 70  ? -0.488  -18.312 -23.492 1.00 88.29 70  A 1 
ATOM 566  O OG1 . THR A 1 70  ? 0.436   -17.251 -23.456 1.00 84.90 70  A 1 
ATOM 567  C CG2 . THR A 1 70  ? -1.847  -17.753 -23.071 1.00 83.66 70  A 1 
ATOM 568  N N   . GLU A 1 71  ? 2.418   -19.715 -22.687 1.00 84.80 71  A 1 
ATOM 569  C CA  . GLU A 1 71  ? 3.687   -20.243 -23.187 1.00 83.63 71  A 1 
ATOM 570  C C   . GLU A 1 71  ? 3.986   -21.666 -22.706 1.00 84.35 71  A 1 
ATOM 571  O O   . GLU A 1 71  ? 3.528   -22.138 -21.662 1.00 81.56 71  A 1 
ATOM 572  C CB  . GLU A 1 71  ? 4.849   -19.294 -22.836 1.00 80.79 71  A 1 
ATOM 573  C CG  . GLU A 1 71  ? 4.897   -18.045 -23.741 1.00 73.96 71  A 1 
ATOM 574  C CD  . GLU A 1 71  ? 5.086   -18.397 -25.224 1.00 71.96 71  A 1 
ATOM 575  O OE1 . GLU A 1 71  ? 4.713   -17.583 -26.082 1.00 64.80 71  A 1 
ATOM 576  O OE2 . GLU A 1 71  ? 5.571   -19.530 -25.502 1.00 64.35 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? 4.808   -22.382 -23.477 1.00 81.26 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? 5.237   -23.734 -23.106 1.00 79.37 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? 6.180   -23.676 -21.901 1.00 79.86 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? 7.093   -22.860 -21.866 1.00 76.15 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? 5.905   -24.443 -24.295 1.00 76.45 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? 4.917   -24.713 -25.438 1.00 71.99 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? 5.613   -25.380 -26.634 1.00 66.13 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? 4.595   -25.578 -27.757 1.00 60.52 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? 5.220   -26.063 -29.012 1.00 49.85 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? 6.055   -24.644 -20.985 1.00 82.97 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? 6.904   -24.755 -19.779 1.00 81.75 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? 8.402   -24.567 -20.055 1.00 82.06 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? 9.070   -23.857 -19.312 1.00 78.58 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? 6.688   -26.110 -19.084 1.00 79.67 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? 5.285   -26.280 -18.498 1.00 77.45 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? 5.229   -27.521 -17.598 1.00 75.06 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? 3.864   -27.632 -16.909 1.00 70.47 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? 3.889   -28.652 -15.839 1.00 63.15 73  A 1 
ATOM 595  N N   . ARG A 1 74  ? 8.909   -25.155 -21.148 1.00 78.70 74  A 1 
ATOM 596  C CA  . ARG A 1 74  ? 10.325  -25.062 -21.546 1.00 76.79 74  A 1 
ATOM 597  C C   . ARG A 1 74  ? 10.799  -23.631 -21.812 1.00 76.92 74  A 1 
ATOM 598  O O   . ARG A 1 74  ? 11.966  -23.347 -21.592 1.00 72.81 74  A 1 
ATOM 599  C CB  . ARG A 1 74  ? 10.583  -25.904 -22.806 1.00 75.39 74  A 1 
ATOM 600  C CG  . ARG A 1 74  ? 10.492  -27.409 -22.542 1.00 68.43 74  A 1 
ATOM 601  C CD  . ARG A 1 74  ? 10.855  -28.172 -23.822 1.00 63.84 74  A 1 
ATOM 602  N NE  . ARG A 1 74  ? 10.827  -29.630 -23.614 1.00 56.15 74  A 1 
ATOM 603  C CZ  . ARG A 1 74  ? 10.996  -30.554 -24.546 1.00 48.35 74  A 1 
ATOM 604  N NH1 . ARG A 1 74  ? 11.199  -30.244 -25.799 1.00 45.86 74  A 1 
ATOM 605  N NH2 . ARG A 1 74  ? 10.962  -31.820 -24.237 1.00 43.89 74  A 1 
ATOM 606  N N   . ILE A 1 75  ? 9.919   -22.750 -22.288 1.00 73.35 75  A 1 
ATOM 607  C CA  . ILE A 1 75  ? 10.253  -21.342 -22.547 1.00 71.42 75  A 1 
ATOM 608  C C   . ILE A 1 75  ? 10.336  -20.590 -21.217 1.00 73.14 75  A 1 
ATOM 609  O O   . ILE A 1 75  ? 11.289  -19.853 -20.993 1.00 70.33 75  A 1 
ATOM 610  C CB  . ILE A 1 75  ? 9.246   -20.713 -23.536 1.00 69.31 75  A 1 
ATOM 611  C CG1 . ILE A 1 75  ? 9.298   -21.474 -24.884 1.00 63.53 75  A 1 
ATOM 612  C CG2 . ILE A 1 75  ? 9.541   -19.219 -23.736 1.00 62.79 75  A 1 
ATOM 613  C CD1 . ILE A 1 75  ? 8.258   -21.017 -25.914 1.00 56.09 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? 9.414   -20.853 -20.289 1.00 73.81 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? 9.443   -20.254 -18.950 1.00 73.39 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? 10.661  -20.700 -18.120 1.00 75.14 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? 11.162  -19.918 -17.317 1.00 73.08 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? 8.135   -20.574 -18.209 1.00 72.86 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? 6.858   -20.019 -18.866 1.00 70.96 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? 5.653   -20.424 -18.020 1.00 67.65 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? 6.870   -18.494 -18.977 1.00 67.49 76  A 1 
ATOM 622  N N   . GLU A 1 77  ? 11.177  -21.907 -18.336 1.00 75.98 77  A 1 
ATOM 623  C CA  . GLU A 1 77  ? 12.415  -22.380 -17.692 1.00 75.16 77  A 1 
ATOM 624  C C   . GLU A 1 77  ? 13.660  -21.556 -18.080 1.00 74.25 77  A 1 
ATOM 625  O O   . GLU A 1 77  ? 14.651  -21.583 -17.349 1.00 72.23 77  A 1 
ATOM 626  C CB  . GLU A 1 77  ? 12.666  -23.870 -18.012 1.00 75.97 77  A 1 
ATOM 627  C CG  . GLU A 1 77  ? 11.718  -24.846 -17.292 1.00 72.79 77  A 1 
ATOM 628  C CD  . GLU A 1 77  ? 12.042  -26.329 -17.572 1.00 72.72 77  A 1 
ATOM 629  O OE1 . GLU A 1 77  ? 11.855  -27.174 -16.657 1.00 66.47 77  A 1 
ATOM 630  O OE2 . GLU A 1 77  ? 12.525  -26.667 -18.672 1.00 68.50 77  A 1 
ATOM 631  N N   . LEU A 1 78  ? 13.627  -20.832 -19.202 1.00 76.34 78  A 1 
ATOM 632  C CA  . LEU A 1 78  ? 14.724  -19.964 -19.647 1.00 73.00 78  A 1 
ATOM 633  C C   . LEU A 1 78  ? 14.741  -18.608 -18.924 1.00 72.84 78  A 1 
ATOM 634  O O   . LEU A 1 78  ? 15.757  -17.912 -18.963 1.00 70.31 78  A 1 
ATOM 635  C CB  . LEU A 1 78  ? 14.642  -19.761 -21.172 1.00 72.20 78  A 1 
ATOM 636  C CG  . LEU A 1 78  ? 14.745  -21.051 -22.003 1.00 66.61 78  A 1 
ATOM 637  C CD1 . LEU A 1 78  ? 14.466  -20.751 -23.472 1.00 63.70 78  A 1 
ATOM 638  C CD2 . LEU A 1 78  ? 16.140  -21.682 -21.901 1.00 63.51 78  A 1 
ATOM 639  N N   . PHE A 1 79  ? 13.645  -18.227 -18.254 1.00 76.35 79  A 1 
ATOM 640  C CA  . PHE A 1 79  ? 13.590  -16.974 -17.506 1.00 74.33 79  A 1 
ATOM 641  C C   . PHE A 1 79  ? 14.285  -17.108 -16.141 1.00 76.02 79  A 1 
ATOM 642  O O   . PHE A 1 79  ? 13.953  -17.999 -15.350 1.00 73.48 79  A 1 
ATOM 643  C CB  . PHE A 1 79  ? 12.146  -16.487 -17.352 1.00 71.54 79  A 1 
ATOM 644  C CG  . PHE A 1 79  ? 11.558  -15.917 -18.629 1.00 66.70 79  A 1 
ATOM 645  C CD1 . PHE A 1 79  ? 11.718  -14.553 -18.937 1.00 63.55 79  A 1 
ATOM 646  C CD2 . PHE A 1 79  ? 10.856  -16.748 -19.517 1.00 60.48 79  A 1 
ATOM 647  C CE1 . PHE A 1 79  ? 11.174  -14.028 -20.121 1.00 56.73 79  A 1 
ATOM 648  C CE2 . PHE A 1 79  ? 10.317  -16.225 -20.706 1.00 56.85 79  A 1 
ATOM 649  C CZ  . PHE A 1 79  ? 10.472  -14.862 -21.007 1.00 55.65 79  A 1 
ATOM 650  N N   . PRO A 1 80  ? 15.209  -16.201 -15.802 1.00 75.54 80  A 1 
ATOM 651  C CA  . PRO A 1 80  ? 15.859  -16.213 -14.504 1.00 74.71 80  A 1 
ATOM 652  C C   . PRO A 1 80  ? 14.845  -16.060 -13.362 1.00 74.86 80  A 1 
ATOM 653  O O   . PRO A 1 80  ? 14.039  -15.132 -13.333 1.00 70.44 80  A 1 
ATOM 654  C CB  . PRO A 1 80  ? 16.871  -15.061 -14.530 1.00 72.89 80  A 1 
ATOM 655  C CG  . PRO A 1 80  ? 17.105  -14.804 -16.019 1.00 70.84 80  A 1 
ATOM 656  C CD  . PRO A 1 80  ? 15.763  -15.159 -16.645 1.00 73.86 80  A 1 
ATOM 657  N N   . GLY A 1 81  ? 14.920  -16.943 -12.370 1.00 73.41 81  A 1 
ATOM 658  C CA  . GLY A 1 81  ? 14.128  -16.820 -11.142 1.00 72.95 81  A 1 
ATOM 659  C C   . GLY A 1 81  ? 12.782  -17.546 -11.142 1.00 76.68 81  A 1 
ATOM 660  O O   . GLY A 1 81  ? 12.003  -17.336 -10.211 1.00 73.51 81  A 1 
ATOM 661  N N   . PHE A 1 82  ? 12.522  -18.434 -12.107 1.00 78.60 82  A 1 
ATOM 662  C CA  . PHE A 1 82  ? 11.373  -19.347 -12.118 1.00 80.61 82  A 1 
ATOM 663  C C   . PHE A 1 82  ? 11.795  -20.786 -11.778 1.00 83.61 82  A 1 
ATOM 664  O O   . PHE A 1 82  ? 12.151  -21.556 -12.669 1.00 81.55 82  A 1 
ATOM 665  C CB  . PHE A 1 82  ? 10.645  -19.275 -13.461 1.00 77.62 82  A 1 
ATOM 666  C CG  . PHE A 1 82  ? 9.808   -18.022 -13.604 1.00 77.87 82  A 1 
ATOM 667  C CD1 . PHE A 1 82  ? 8.439   -18.050 -13.279 1.00 73.52 82  A 1 
ATOM 668  C CD2 . PHE A 1 82  ? 10.395  -16.834 -14.069 1.00 73.46 82  A 1 
ATOM 669  C CE1 . PHE A 1 82  ? 7.659   -16.899 -13.445 1.00 69.66 82  A 1 
ATOM 670  C CE2 . PHE A 1 82  ? 9.615   -15.681 -14.225 1.00 70.44 82  A 1 
ATOM 671  C CZ  . PHE A 1 82  ? 8.245   -15.717 -13.928 1.00 68.99 82  A 1 
ATOM 672  N N   . PRO A 1 83  ? 11.745  -21.190 -10.496 1.00 84.70 83  A 1 
ATOM 673  C CA  . PRO A 1 83  ? 11.919  -22.599 -10.152 1.00 85.98 83  A 1 
ATOM 674  C C   . PRO A 1 83  ? 10.859  -23.458 -10.851 1.00 88.40 83  A 1 
ATOM 675  O O   . PRO A 1 83  ? 9.690   -23.072 -10.899 1.00 88.12 83  A 1 
ATOM 676  C CB  . PRO A 1 83  ? 11.777  -22.678 -8.628  1.00 83.87 83  A 1 
ATOM 677  C CG  . PRO A 1 83  ? 12.039  -21.247 -8.157  1.00 79.99 83  A 1 
ATOM 678  C CD  . PRO A 1 83  ? 11.525  -20.399 -9.313  1.00 82.86 83  A 1 
ATOM 679  N N   . ARG A 1 84  ? 11.223  -24.667 -11.298 1.00 87.30 84  A 1 
ATOM 680  C CA  . ARG A 1 84  ? 10.295  -25.622 -11.943 1.00 88.49 84  A 1 
ATOM 681  C C   . ARG A 1 84  ? 8.979   -25.795 -11.185 1.00 90.27 84  A 1 
ATOM 682  O O   . ARG A 1 84  ? 7.918   -25.830 -11.790 1.00 88.82 84  A 1 
ATOM 683  C CB  . ARG A 1 84  ? 10.963  -26.991 -12.105 1.00 86.84 84  A 1 
ATOM 684  C CG  . ARG A 1 84  ? 11.991  -26.985 -13.231 1.00 76.92 84  A 1 
ATOM 685  C CD  . ARG A 1 84  ? 12.543  -28.395 -13.446 1.00 73.21 84  A 1 
ATOM 686  N NE  . ARG A 1 84  ? 13.333  -28.434 -14.674 1.00 64.75 84  A 1 
ATOM 687  C CZ  . ARG A 1 84  ? 14.196  -29.355 -15.051 1.00 56.96 84  A 1 
ATOM 688  N NH1 . ARG A 1 84  ? 14.478  -30.405 -14.316 1.00 51.74 84  A 1 
ATOM 689  N NH2 . ARG A 1 84  ? 14.781  -29.216 -16.198 1.00 50.21 84  A 1 
ATOM 690  N N   . ARG A 1 85  ? 9.045   -25.821 -9.849  1.00 90.28 85  A 1 
ATOM 691  C CA  . ARG A 1 85  ? 7.866   -25.894 -8.980  1.00 90.47 85  A 1 
ATOM 692  C C   . ARG A 1 85  ? 6.868   -24.758 -9.236  1.00 91.77 85  A 1 
ATOM 693  O O   . ARG A 1 85  ? 5.675   -25.017 -9.270  1.00 90.04 85  A 1 
ATOM 694  C CB  . ARG A 1 85  ? 8.323   -25.917 -7.515  1.00 89.06 85  A 1 
ATOM 695  C CG  . ARG A 1 85  ? 7.134   -26.032 -6.554  1.00 77.49 85  A 1 
ATOM 696  C CD  . ARG A 1 85  ? 7.606   -26.090 -5.102  1.00 73.96 85  A 1 
ATOM 697  N NE  . ARG A 1 85  ? 6.460   -26.054 -4.181  1.00 63.56 85  A 1 
ATOM 698  C CZ  . ARG A 1 85  ? 6.499   -26.188 -2.870  1.00 55.63 85  A 1 
ATOM 699  N NH1 . ARG A 1 85  ? 7.617   -26.389 -2.224  1.00 50.89 85  A 1 
ATOM 700  N NH2 . ARG A 1 85  ? 5.400   -26.116 -2.178  1.00 47.25 85  A 1 
ATOM 701  N N   . ILE A 1 86  ? 7.329   -23.521 -9.410  1.00 90.68 86  A 1 
ATOM 702  C CA  . ILE A 1 86  ? 6.447   -22.373 -9.681  1.00 90.63 86  A 1 
ATOM 703  C C   . ILE A 1 86  ? 5.851   -22.487 -11.086 1.00 91.79 86  A 1 
ATOM 704  O O   . ILE A 1 86  ? 4.661   -22.258 -11.257 1.00 91.25 86  A 1 
ATOM 705  C CB  . ILE A 1 86  ? 7.188   -21.037 -9.457  1.00 89.60 86  A 1 
ATOM 706  C CG1 . ILE A 1 86  ? 7.492   -20.877 -7.947  1.00 85.23 86  A 1 
ATOM 707  C CG2 . ILE A 1 86  ? 6.367   -19.845 -9.982  1.00 84.69 86  A 1 
ATOM 708  C CD1 . ILE A 1 86  ? 8.226   -19.583 -7.567  1.00 76.27 86  A 1 
ATOM 709  N N   . ILE A 1 87  ? 6.638   -22.921 -12.073 1.00 90.75 87  A 1 
ATOM 710  C CA  . ILE A 1 87  ? 6.157   -23.158 -13.445 1.00 90.90 87  A 1 
ATOM 711  C C   . ILE A 1 87  ? 5.051   -24.222 -13.455 1.00 91.83 87  A 1 
ATOM 712  O O   . ILE A 1 87  ? 4.038   -24.063 -14.133 1.00 91.59 87  A 1 
ATOM 713  C CB  . ILE A 1 87  ? 7.338   -23.549 -14.365 1.00 89.84 87  A 1 
ATOM 714  C CG1 . ILE A 1 87  ? 8.388   -22.414 -14.398 1.00 86.97 87  A 1 
ATOM 715  C CG2 . ILE A 1 87  ? 6.840   -23.875 -15.784 1.00 86.59 87  A 1 
ATOM 716  C CD1 . ILE A 1 87  ? 9.670   -22.771 -15.149 1.00 80.97 87  A 1 
ATOM 717  N N   . ASP A 1 88  ? 5.209   -25.281 -12.671 1.00 91.46 88  A 1 
ATOM 718  C CA  . ASP A 1 88  ? 4.177   -26.309 -12.528 1.00 91.91 88  A 1 
ATOM 719  C C   . ASP A 1 88  ? 2.905   -25.775 -11.853 1.00 92.68 88  A 1 
ATOM 720  O O   . ASP A 1 88  ? 1.807   -26.139 -12.274 1.00 92.16 88  A 1 
ATOM 721  C CB  . ASP A 1 88  ? 4.736   -27.518 -11.763 1.00 91.33 88  A 1 
ATOM 722  C CG  . ASP A 1 88  ? 5.744   -28.332 -12.579 1.00 88.13 88  A 1 
ATOM 723  O OD1 . ASP A 1 88  ? 5.562   -28.415 -13.823 1.00 84.02 88  A 1 
ATOM 724  O OD2 . ASP A 1 88  ? 6.630   -28.944 -11.949 1.00 84.22 88  A 1 
ATOM 725  N N   . GLU A 1 89  ? 3.040   -24.898 -10.848 1.00 93.26 89  A 1 
ATOM 726  C CA  . GLU A 1 89  ? 1.893   -24.239 -10.212 1.00 93.50 89  A 1 
ATOM 727  C C   . GLU A 1 89  ? 1.152   -23.303 -11.181 1.00 94.35 89  A 1 
ATOM 728  O O   . GLU A 1 89  ? -0.072  -23.350 -11.234 1.00 93.57 89  A 1 
ATOM 729  C CB  . GLU A 1 89  ? 2.322   -23.463 -8.954  1.00 93.25 89  A 1 
ATOM 730  C CG  . GLU A 1 89  ? 2.781   -24.329 -7.763  1.00 85.78 89  A 1 
ATOM 731  C CD  . GLU A 1 89  ? 1.700   -25.245 -7.191  1.00 87.10 89  A 1 
ATOM 732  O OE1 . GLU A 1 89  ? 2.035   -26.367 -6.737  1.00 77.81 89  A 1 
ATOM 733  O OE2 . GLU A 1 89  ? 0.502   -24.918 -7.216  1.00 79.43 89  A 1 
ATOM 734  N N   . ILE A 1 90  ? 1.874   -22.516 -11.989 1.00 93.77 90  A 1 
ATOM 735  C CA  . ILE A 1 90  ? 1.292   -21.622 -13.012 1.00 93.57 90  A 1 
ATOM 736  C C   . ILE A 1 90  ? 0.409   -22.404 -13.992 1.00 94.06 90  A 1 
ATOM 737  O O   . ILE A 1 90  ? -0.696  -21.975 -14.320 1.00 93.36 90  A 1 
ATOM 738  C CB  . ILE A 1 90  ? 2.419   -20.863 -13.761 1.00 92.82 90  A 1 
ATOM 739  C CG1 . ILE A 1 90  ? 3.086   -19.819 -12.838 1.00 90.63 90  A 1 
ATOM 740  C CG2 . ILE A 1 90  ? 1.905   -20.152 -15.027 1.00 90.48 90  A 1 
ATOM 741  C CD1 . ILE A 1 90  ? 4.440   -19.306 -13.351 1.00 87.51 90  A 1 
ATOM 742  N N   . HIS A 1 91  ? 0.863   -23.571 -14.432 1.00 93.80 91  A 1 
ATOM 743  C CA  . HIS A 1 91  ? 0.147   -24.382 -15.421 1.00 93.29 91  A 1 
ATOM 744  C C   . HIS A 1 91  ? -0.975  -25.252 -14.834 1.00 94.03 91  A 1 
ATOM 745  O O   . HIS A 1 91  ? -1.586  -26.036 -15.565 1.00 92.87 91  A 1 
ATOM 746  C CB  . HIS A 1 91  ? 1.151   -25.212 -16.224 1.00 91.85 91  A 1 
ATOM 747  C CG  . HIS A 1 91  ? 1.975   -24.380 -17.166 1.00 89.11 91  A 1 
ATOM 748  N ND1 . HIS A 1 91  ? 3.096   -23.656 -16.846 1.00 75.22 91  A 1 
ATOM 749  C CD2 . HIS A 1 91  ? 1.734   -24.197 -18.499 1.00 76.19 91  A 1 
ATOM 750  C CE1 . HIS A 1 91  ? 3.520   -23.038 -17.958 1.00 77.75 91  A 1 
ATOM 751  N NE2 . HIS A 1 91  ? 2.725   -23.350 -18.990 1.00 79.83 91  A 1 
ATOM 752  N N   . LYS A 1 92  ? -1.269  -25.141 -13.531 1.00 93.88 92  A 1 
ATOM 753  C CA  . LYS A 1 92  ? -2.403  -25.859 -12.949 1.00 94.61 92  A 1 
ATOM 754  C C   . LYS A 1 92  ? -3.721  -25.263 -13.452 1.00 95.22 92  A 1 
ATOM 755  O O   . LYS A 1 92  ? -3.987  -24.089 -13.202 1.00 94.90 92  A 1 
ATOM 756  C CB  . LYS A 1 92  ? -2.358  -25.834 -11.419 1.00 94.50 92  A 1 
ATOM 757  C CG  . LYS A 1 92  ? -1.306  -26.801 -10.877 1.00 91.87 92  A 1 
ATOM 758  C CD  . LYS A 1 92  ? -1.299  -26.750 -9.351  1.00 88.93 92  A 1 
ATOM 759  C CE  . LYS A 1 92  ? -0.239  -27.700 -8.812  1.00 84.98 92  A 1 
ATOM 760  N NZ  . LYS A 1 92  ? -0.143  -27.581 -7.341  1.00 77.03 92  A 1 
ATOM 761  N N   . PRO A 1 93  ? -4.616  -26.071 -14.045 1.00 96.11 93  A 1 
ATOM 762  C CA  . PRO A 1 93  ? -5.914  -25.576 -14.516 1.00 96.04 93  A 1 
ATOM 763  C C   . PRO A 1 93  ? -6.786  -24.956 -13.415 1.00 96.66 93  A 1 
ATOM 764  O O   . PRO A 1 93  ? -7.692  -24.181 -13.713 1.00 96.11 93  A 1 
ATOM 765  C CB  . PRO A 1 93  ? -6.614  -26.793 -15.132 1.00 95.09 93  A 1 
ATOM 766  C CG  . PRO A 1 93  ? -5.465  -27.717 -15.528 1.00 93.14 93  A 1 
ATOM 767  C CD  . PRO A 1 93  ? -4.434  -27.460 -14.437 1.00 95.39 93  A 1 
ATOM 768  N N   . SER A 1 94  ? -6.539  -25.304 -12.147 1.00 97.39 94  A 1 
ATOM 769  C CA  . SER A 1 94  ? -7.253  -24.737 -11.002 1.00 97.59 94  A 1 
ATOM 770  C C   . SER A 1 94  ? -7.039  -23.235 -10.861 1.00 97.95 94  A 1 
ATOM 771  O O   . SER A 1 94  ? -7.990  -22.542 -10.522 1.00 97.35 94  A 1 
ATOM 772  C CB  . SER A 1 94  ? -6.842  -25.434 -9.701  1.00 97.06 94  A 1 
ATOM 773  O OG  . SER A 1 94  ? -5.441  -25.429 -9.541  1.00 93.18 94  A 1 
ATOM 774  N N   . VAL A 1 95  ? -5.847  -22.715 -11.173 1.00 98.05 95  A 1 
ATOM 775  C CA  . VAL A 1 95  ? -5.495  -21.294 -11.026 1.00 98.12 95  A 1 
ATOM 776  C C   . VAL A 1 95  ? -6.405  -20.421 -11.889 1.00 98.30 95  A 1 
ATOM 777  O O   . VAL A 1 95  ? -7.055  -19.510 -11.379 1.00 98.02 95  A 1 
ATOM 778  C CB  . VAL A 1 95  ? -4.009  -21.064 -11.373 1.00 97.66 95  A 1 
ATOM 779  C CG1 . VAL A 1 95  ? -3.630  -19.580 -11.349 1.00 96.11 95  A 1 
ATOM 780  C CG2 . VAL A 1 95  ? -3.095  -21.791 -10.378 1.00 96.02 95  A 1 
ATOM 781  N N   . LEU A 1 96  ? -6.518  -20.724 -13.182 1.00 97.42 96  A 1 
ATOM 782  C CA  . LEU A 1 96  ? -7.384  -19.956 -14.085 1.00 97.29 96  A 1 
ATOM 783  C C   . LEU A 1 96  ? -8.876  -20.176 -13.790 1.00 97.41 96  A 1 
ATOM 784  O O   . LEU A 1 96  ? -9.644  -19.226 -13.846 1.00 96.97 96  A 1 
ATOM 785  C CB  . LEU A 1 96  ? -7.041  -20.270 -15.552 1.00 96.77 96  A 1 
ATOM 786  C CG  . LEU A 1 96  ? -5.615  -19.874 -15.987 1.00 95.73 96  A 1 
ATOM 787  C CD1 . LEU A 1 96  ? -5.437  -20.178 -17.472 1.00 93.67 96  A 1 
ATOM 788  C CD2 . LEU A 1 96  ? -5.305  -18.395 -15.755 1.00 93.46 96  A 1 
ATOM 789  N N   . LYS A 1 97  ? -9.280  -21.376 -13.362 1.00 97.74 97  A 1 
ATOM 790  C CA  . LYS A 1 97  ? -10.668 -21.628 -12.929 1.00 97.68 97  A 1 
ATOM 791  C C   . LYS A 1 97  ? -11.056 -20.833 -11.680 1.00 97.89 97  A 1 
ATOM 792  O O   . LYS A 1 97  ? -12.215 -20.447 -11.532 1.00 97.58 97  A 1 
ATOM 793  C CB  . LYS A 1 97  ? -10.872 -23.120 -12.650 1.00 97.47 97  A 1 
ATOM 794  C CG  . LYS A 1 97  ? -10.960 -23.942 -13.938 1.00 88.32 97  A 1 
ATOM 795  C CD  . LYS A 1 97  ? -11.142 -25.423 -13.593 1.00 83.26 97  A 1 
ATOM 796  C CE  . LYS A 1 97  ? -11.255 -26.224 -14.890 1.00 75.68 97  A 1 
ATOM 797  N NZ  . LYS A 1 97  ? -11.484 -27.661 -14.626 1.00 64.34 97  A 1 
ATOM 798  N N   . GLU A 1 98  ? -10.134 -20.631 -10.747 1.00 97.91 98  A 1 
ATOM 799  C CA  . GLU A 1 98  ? -10.351 -19.776 -9.579  1.00 97.87 98  A 1 
ATOM 800  C C   . GLU A 1 98  ? -10.409 -18.298 -9.982  1.00 98.08 98  A 1 
ATOM 801  O O   . GLU A 1 98  ? -11.296 -17.587 -9.513  1.00 97.84 98  A 1 
ATOM 802  C CB  . GLU A 1 98  ? -9.275  -20.041 -8.518  1.00 97.71 98  A 1 
ATOM 803  C CG  . GLU A 1 98  ? -9.541  -21.363 -7.775  1.00 90.00 98  A 1 
ATOM 804  C CD  . GLU A 1 98  ? -8.432  -21.753 -6.785  1.00 84.10 98  A 1 
ATOM 805  O OE1 . GLU A 1 98  ? -8.411  -22.955 -6.419  1.00 71.11 98  A 1 
ATOM 806  O OE2 . GLU A 1 98  ? -7.632  -20.878 -6.397  1.00 73.95 98  A 1 
ATOM 807  N N   . ALA A 1 99  ? -9.561  -17.868 -10.917 1.00 98.21 99  A 1 
ATOM 808  C CA  . ALA A 1 99  ? -9.620  -16.522 -11.484 1.00 98.06 99  A 1 
ATOM 809  C C   . ALA A 1 99  ? -10.955 -16.249 -12.206 1.00 97.95 99  A 1 
ATOM 810  O O   . ALA A 1 99  ? -11.558 -15.202 -11.988 1.00 97.72 99  A 1 
ATOM 811  C CB  . ALA A 1 99  ? -8.411  -16.320 -12.405 1.00 97.93 99  A 1 
ATOM 812  N N   . GLU A 1 100 ? -11.476 -17.192 -12.988 1.00 97.20 100 A 1 
ATOM 813  C CA  . GLU A 1 100 ? -12.802 -17.096 -13.628 1.00 96.77 100 A 1 
ATOM 814  C C   . GLU A 1 100 ? -13.931 -16.912 -12.604 1.00 96.76 100 A 1 
ATOM 815  O O   . GLU A 1 100 ? -14.819 -16.076 -12.785 1.00 96.39 100 A 1 
ATOM 816  C CB  . GLU A 1 100 ? -13.092 -18.375 -14.434 1.00 96.18 100 A 1 
ATOM 817  C CG  . GLU A 1 100 ? -12.336 -18.466 -15.765 1.00 89.80 100 A 1 
ATOM 818  C CD  . GLU A 1 100 ? -12.459 -19.849 -16.435 1.00 89.36 100 A 1 
ATOM 819  O OE1 . GLU A 1 100 ? -11.852 -20.026 -17.516 1.00 80.22 100 A 1 
ATOM 820  O OE2 . GLU A 1 100 ? -13.120 -20.753 -15.863 1.00 82.28 100 A 1 
ATOM 821  N N   . LYS A 1 101 ? -13.892 -17.661 -11.493 1.00 97.56 101 A 1 
ATOM 822  C CA  . LYS A 1 101 ? -14.870 -17.507 -10.402 1.00 97.61 101 A 1 
ATOM 823  C C   . LYS A 1 101 ? -14.794 -16.122 -9.769  1.00 97.81 101 A 1 
ATOM 824  O O   . LYS A 1 101 ? -15.834 -15.543 -9.449  1.00 97.30 101 A 1 
ATOM 825  C CB  . LYS A 1 101 ? -14.640 -18.561 -9.319  1.00 97.25 101 A 1 
ATOM 826  C CG  . LYS A 1 101 ? -15.044 -19.972 -9.753  1.00 87.26 101 A 1 
ATOM 827  C CD  . LYS A 1 101 ? -14.605 -20.947 -8.663  1.00 86.44 101 A 1 
ATOM 828  C CE  . LYS A 1 101 ? -14.883 -22.388 -9.067  1.00 76.55 101 A 1 
ATOM 829  N NZ  . LYS A 1 101 ? -14.370 -23.312 -8.028  1.00 69.42 101 A 1 
ATOM 830  N N   . GLU A 1 102 ? -13.587 -15.601 -9.588  1.00 98.07 102 A 1 
ATOM 831  C CA  . GLU A 1 102 ? -13.386 -14.265 -9.038  1.00 98.10 102 A 1 
ATOM 832  C C   . GLU A 1 102 ? -13.888 -13.184 -9.999  1.00 98.07 102 A 1 
ATOM 833  O O   . GLU A 1 102 ? -14.567 -12.261 -9.564  1.00 97.73 102 A 1 
ATOM 834  C CB  . GLU A 1 102 ? -11.908 -14.075 -8.662  1.00 98.07 102 A 1 
ATOM 835  C CG  . GLU A 1 102 ? -11.666 -12.791 -7.853  1.00 96.34 102 A 1 
ATOM 836  C CD  . GLU A 1 102 ? -12.426 -12.742 -6.518  1.00 97.56 102 A 1 
ATOM 837  O OE1 . GLU A 1 102 ? -12.594 -11.634 -5.965  1.00 93.64 102 A 1 
ATOM 838  O OE2 . GLU A 1 102 ? -12.854 -13.807 -6.005  1.00 95.01 102 A 1 
ATOM 839  N N   . ILE A 1 103 ? -13.671 -13.323 -11.310 1.00 97.40 103 A 1 
ATOM 840  C CA  . ILE A 1 103 ? -14.225 -12.415 -12.330 1.00 96.96 103 A 1 
ATOM 841  C C   . ILE A 1 103 ? -15.754 -12.416 -12.276 1.00 96.62 103 A 1 
ATOM 842  O O   . ILE A 1 103 ? -16.362 -11.352 -12.180 1.00 96.04 103 A 1 
ATOM 843  C CB  . ILE A 1 103 ? -13.688 -12.773 -13.735 1.00 96.61 103 A 1 
ATOM 844  C CG1 . ILE A 1 103 ? -12.182 -12.434 -13.805 1.00 95.71 103 A 1 
ATOM 845  C CG2 . ILE A 1 103 ? -14.448 -12.007 -14.834 1.00 95.48 103 A 1 
ATOM 846  C CD1 . ILE A 1 103 ? -11.481 -12.991 -15.042 1.00 93.32 103 A 1 
ATOM 847  N N   . ALA A 1 104 ? -16.387 -13.583 -12.222 1.00 95.99 104 A 1 
ATOM 848  C CA  . ALA A 1 104 ? -17.843 -13.671 -12.084 1.00 95.69 104 A 1 
ATOM 849  C C   . ALA A 1 104 ? -18.356 -12.994 -10.797 1.00 95.64 104 A 1 
ATOM 850  O O   . ALA A 1 104 ? -19.428 -12.380 -10.778 1.00 94.96 104 A 1 
ATOM 851  C CB  . ALA A 1 104 ? -18.234 -15.154 -12.135 1.00 95.85 104 A 1 
ATOM 852  N N   . PHE A 1 105 ? -17.590 -13.067 -9.702  1.00 97.23 105 A 1 
ATOM 853  C CA  . PHE A 1 105 ? -17.893 -12.358 -8.461  1.00 97.31 105 A 1 
ATOM 854  C C   . PHE A 1 105 ? -17.736 -10.838 -8.612  1.00 97.28 105 A 1 
ATOM 855  O O   . PHE A 1 105 ? -18.622 -10.088 -8.194  1.00 96.92 105 A 1 
ATOM 856  C CB  . PHE A 1 105 ? -17.022 -12.924 -7.332  1.00 97.42 105 A 1 
ATOM 857  C CG  . PHE A 1 105 ? -17.258 -12.241 -6.003  1.00 97.46 105 A 1 
ATOM 858  C CD1 . PHE A 1 105 ? -16.381 -11.238 -5.561  1.00 95.78 105 A 1 
ATOM 859  C CD2 . PHE A 1 105 ? -18.383 -12.584 -5.234  1.00 96.48 105 A 1 
ATOM 860  C CE1 . PHE A 1 105 ? -16.635 -10.571 -4.352  1.00 96.04 105 A 1 
ATOM 861  C CE2 . PHE A 1 105 ? -18.637 -11.918 -4.027  1.00 96.06 105 A 1 
ATOM 862  C CZ  . PHE A 1 105 ? -17.763 -10.906 -3.587  1.00 96.72 105 A 1 
ATOM 863  N N   . ILE A 1 106 ? -16.658 -10.384 -9.247  1.00 97.56 106 A 1 
ATOM 864  C CA  . ILE A 1 106 ? -16.374 -8.976  -9.557  1.00 97.18 106 A 1 
ATOM 865  C C   . ILE A 1 106 ? -17.520 -8.356  -10.357 1.00 96.56 106 A 1 
ATOM 866  O O   . ILE A 1 106 ? -18.055 -7.315  -9.970  1.00 95.60 106 A 1 
ATOM 867  C CB  . ILE A 1 106 ? -15.015 -8.881  -10.299 1.00 97.04 106 A 1 
ATOM 868  C CG1 . ILE A 1 106 ? -13.854 -9.091  -9.301  1.00 96.48 106 A 1 
ATOM 869  C CG2 . ILE A 1 106 ? -14.837 -7.544  -11.033 1.00 96.06 106 A 1 
ATOM 870  C CD1 . ILE A 1 106 ? -12.499 -9.340  -9.973  1.00 95.52 106 A 1 
ATOM 871  N N   . GLU A 1 107 ? -17.958 -9.022  -11.427 1.00 95.06 107 A 1 
ATOM 872  C CA  . GLU A 1 107 ? -19.059 -8.582  -12.288 1.00 93.63 107 A 1 
ATOM 873  C C   . GLU A 1 107 ? -20.376 -8.482  -11.518 1.00 92.89 107 A 1 
ATOM 874  O O   . GLU A 1 107 ? -21.032 -7.435  -11.500 1.00 91.95 107 A 1 
ATOM 875  C CB  . GLU A 1 107 ? -19.230 -9.565  -13.453 1.00 93.33 107 A 1 
ATOM 876  C CG  . GLU A 1 107 ? -18.072 -9.483  -14.438 1.00 89.08 107 A 1 
ATOM 877  C CD  . GLU A 1 107 ? -18.219 -10.425 -15.640 1.00 87.27 107 A 1 
ATOM 878  O OE1 . GLU A 1 107 ? -17.467 -10.200 -16.614 1.00 79.93 107 A 1 
ATOM 879  O OE2 . GLU A 1 107 ? -19.085 -11.327 -15.588 1.00 81.96 107 A 1 
ATOM 880  N N   . LYS A 1 108 ? -20.731 -9.550  -10.799 1.00 94.16 108 A 1 
ATOM 881  C CA  . LYS A 1 108 ? -21.964 -9.631  -10.011 1.00 93.79 108 A 1 
ATOM 882  C C   . LYS A 1 108 ? -22.078 -8.506  -8.984  1.00 93.74 108 A 1 
ATOM 883  O O   . LYS A 1 108 ? -23.171 -7.990  -8.746  1.00 92.54 108 A 1 
ATOM 884  C CB  . LYS A 1 108 ? -22.007 -11.009 -9.342  1.00 94.04 108 A 1 
ATOM 885  C CG  . LYS A 1 108 ? -23.260 -11.203 -8.484  1.00 91.83 108 A 1 
ATOM 886  C CD  . LYS A 1 108 ? -23.268 -12.612 -7.898  1.00 88.49 108 A 1 
ATOM 887  C CE  . LYS A 1 108 ? -24.513 -12.800 -7.029  1.00 81.89 108 A 1 
ATOM 888  N NZ  . LYS A 1 108 ? -24.557 -14.170 -6.473  1.00 75.44 108 A 1 
ATOM 889  N N   . TRP A 1 109 ? -20.968 -8.148  -8.340  1.00 96.87 109 A 1 
ATOM 890  C CA  . TRP A 1 109 ? -20.951 -7.171  -7.251  1.00 96.52 109 A 1 
ATOM 891  C C   . TRP A 1 109 ? -20.431 -5.787  -7.649  1.00 96.54 109 A 1 
ATOM 892  O O   . TRP A 1 109 ? -20.353 -4.917  -6.779  1.00 95.05 109 A 1 
ATOM 893  C CB  . TRP A 1 109 ? -20.216 -7.776  -6.055  1.00 96.27 109 A 1 
ATOM 894  C CG  . TRP A 1 109 ? -20.908 -8.974  -5.471  1.00 95.31 109 A 1 
ATOM 895  C CD1 . TRP A 1 109 ? -20.501 -10.257 -5.568  1.00 91.14 109 A 1 
ATOM 896  C CD2 . TRP A 1 109 ? -22.183 -9.016  -4.759  1.00 93.33 109 A 1 
ATOM 897  N NE1 . TRP A 1 109 ? -21.432 -11.090 -4.977  1.00 90.01 109 A 1 
ATOM 898  C CE2 . TRP A 1 109 ? -22.503 -10.380 -4.479  1.00 91.94 109 A 1 
ATOM 899  C CE3 . TRP A 1 109 ? -23.123 -8.042  -4.347  1.00 89.52 109 A 1 
ATOM 900  C CZ2 . TRP A 1 109 ? -23.696 -10.758 -3.864  1.00 89.16 109 A 1 
ATOM 901  C CZ3 . TRP A 1 109 ? -24.321 -8.409  -3.715  1.00 86.61 109 A 1 
ATOM 902  C CH2 . TRP A 1 109 ? -24.613 -9.767  -3.478  1.00 85.42 109 A 1 
ATOM 903  N N   . ARG A 1 110 ? -20.142 -5.558  -8.942  1.00 95.64 110 A 1 
ATOM 904  C CA  . ARG A 1 110 ? -19.602 -4.302  -9.490  1.00 95.80 110 A 1 
ATOM 905  C C   . ARG A 1 110 ? -18.358 -3.835  -8.722  1.00 96.74 110 A 1 
ATOM 906  O O   . ARG A 1 110 ? -18.277 -2.690  -8.271  1.00 95.50 110 A 1 
ATOM 907  C CB  . ARG A 1 110 ? -20.689 -3.226  -9.563  1.00 94.94 110 A 1 
ATOM 908  C CG  . ARG A 1 110 ? -21.910 -3.647  -10.382 1.00 90.75 110 A 1 
ATOM 909  C CD  . ARG A 1 110 ? -22.908 -2.493  -10.397 1.00 83.52 110 A 1 
ATOM 910  N NE  . ARG A 1 110 ? -24.107 -2.818  -11.185 1.00 74.35 110 A 1 
ATOM 911  C CZ  . ARG A 1 110 ? -25.143 -2.023  -11.382 1.00 63.34 110 A 1 
ATOM 912  N NH1 . ARG A 1 110 ? -25.217 -0.835  -10.843 1.00 56.01 110 A 1 
ATOM 913  N NH2 . ARG A 1 110 ? -26.134 -2.407  -12.136 1.00 56.11 110 A 1 
ATOM 914  N N   . ILE A 1 111 ? -17.443 -4.762  -8.509  1.00 96.88 111 A 1 
ATOM 915  C CA  . ILE A 1 111 ? -16.141 -4.497  -7.899  1.00 97.35 111 A 1 
ATOM 916  C C   . ILE A 1 111 ? -15.208 -3.981  -8.993  1.00 97.20 111 A 1 
ATOM 917  O O   . ILE A 1 111 ? -15.276 -4.428  -10.131 1.00 96.72 111 A 1 
ATOM 918  C CB  . ILE A 1 111 ? -15.610 -5.768  -7.206  1.00 97.64 111 A 1 
ATOM 919  C CG1 . ILE A 1 111 ? -16.539 -6.152  -6.028  1.00 96.84 111 A 1 
ATOM 920  C CG2 . ILE A 1 111 ? -14.167 -5.583  -6.707  1.00 97.02 111 A 1 
ATOM 921  C CD1 . ILE A 1 111 ? -16.309 -7.569  -5.500  1.00 94.63 111 A 1 
ATOM 922  N N   . ILE A 1 112 ? -14.348 -3.042  -8.656  1.00 97.47 112 A 1 
ATOM 923  C CA  . ILE A 1 112 ? -13.349 -2.485  -9.563  1.00 97.57 112 A 1 
ATOM 924  C C   . ILE A 1 112 ? -12.030 -3.224  -9.305  1.00 97.87 112 A 1 
ATOM 925  O O   . ILE A 1 112 ? -11.450 -3.048  -8.230  1.00 97.73 112 A 1 
ATOM 926  C CB  . ILE A 1 112 ? -13.238 -0.955  -9.368  1.00 97.34 112 A 1 
ATOM 927  C CG1 . ILE A 1 112 ? -14.613 -0.261  -9.548  1.00 96.38 112 A 1 
ATOM 928  C CG2 . ILE A 1 112 ? -12.210 -0.380  -10.352 1.00 96.15 112 A 1 
ATOM 929  C CD1 . ILE A 1 112 ? -14.629 1.217   -9.139  1.00 92.86 112 A 1 
ATOM 930  N N   . PRO A 1 113 ? -11.552 -4.068  -10.231 1.00 97.63 113 A 1 
ATOM 931  C CA  . PRO A 1 113 ? -10.229 -4.661  -10.125 1.00 97.51 113 A 1 
ATOM 932  C C   . PRO A 1 113 ? -9.173  -3.608  -10.485 1.00 97.29 113 A 1 
ATOM 933  O O   . PRO A 1 113 ? -9.209  -3.010  -11.558 1.00 96.58 113 A 1 
ATOM 934  C CB  . PRO A 1 113 ? -10.245 -5.851  -11.089 1.00 97.13 113 A 1 
ATOM 935  C CG  . PRO A 1 113 ? -11.209 -5.405  -12.189 1.00 96.01 113 A 1 
ATOM 936  C CD  . PRO A 1 113 ? -12.209 -4.511  -11.462 1.00 97.17 113 A 1 
ATOM 937  N N   . LEU A 1 114 ? -8.234  -3.377  -9.581  1.00 97.80 114 A 1 
ATOM 938  C CA  . LEU A 1 114 ? -7.142  -2.423  -9.742  1.00 97.82 114 A 1 
ATOM 939  C C   . LEU A 1 114 ? -5.826  -3.186  -9.853  1.00 97.91 114 A 1 
ATOM 940  O O   . LEU A 1 114 ? -5.179  -3.490  -8.849  1.00 97.54 114 A 1 
ATOM 941  C CB  . LEU A 1 114 ? -7.139  -1.428  -8.568  1.00 97.76 114 A 1 
ATOM 942  C CG  . LEU A 1 114 ? -8.403  -0.568  -8.424  1.00 97.38 114 A 1 
ATOM 943  C CD1 . LEU A 1 114 ? -8.284  0.280   -7.160  1.00 96.47 114 A 1 
ATOM 944  C CD2 . LEU A 1 114 ? -8.612  0.362   -9.618  1.00 96.41 114 A 1 
ATOM 945  N N   . PHE A 1 115 ? -5.434  -3.509  -11.078 1.00 97.43 115 A 1 
ATOM 946  C CA  . PHE A 1 115 ? -4.115  -4.068  -11.351 1.00 97.15 115 A 1 
ATOM 947  C C   . PHE A 1 115 ? -3.036  -2.991  -11.181 1.00 97.08 115 A 1 
ATOM 948  O O   . PHE A 1 115 ? -3.279  -1.819  -11.456 1.00 96.51 115 A 1 
ATOM 949  C CB  . PHE A 1 115 ? -4.100  -4.665  -12.760 1.00 96.67 115 A 1 
ATOM 950  C CG  . PHE A 1 115 ? -2.824  -5.411  -13.095 1.00 96.52 115 A 1 
ATOM 951  C CD1 . PHE A 1 115 ? -2.012  -4.988  -14.167 1.00 95.35 115 A 1 
ATOM 952  C CD2 . PHE A 1 115 ? -2.456  -6.543  -12.348 1.00 95.45 115 A 1 
ATOM 953  C CE1 . PHE A 1 115 ? -0.857  -5.714  -14.505 1.00 94.86 115 A 1 
ATOM 954  C CE2 . PHE A 1 115 ? -1.298  -7.261  -12.682 1.00 94.87 115 A 1 
ATOM 955  C CZ  . PHE A 1 115 ? -0.503  -6.853  -13.765 1.00 95.17 115 A 1 
ATOM 956  N N   . ILE A 1 116 ? -1.831  -3.361  -10.769 1.00 97.17 116 A 1 
ATOM 957  C CA  . ILE A 1 116 ? -0.758  -2.409  -10.432 1.00 96.99 116 A 1 
ATOM 958  C C   . ILE A 1 116 ? -0.357  -1.464  -11.591 1.00 96.60 116 A 1 
ATOM 959  O O   . ILE A 1 116 ? 0.176   -0.374  -11.353 1.00 95.37 116 A 1 
ATOM 960  C CB  . ILE A 1 116 ? 0.450   -3.193  -9.872  1.00 96.76 116 A 1 
ATOM 961  C CG1 . ILE A 1 116 ? 1.423   -2.256  -9.133  1.00 95.82 116 A 1 
ATOM 962  C CG2 . ILE A 1 116 ? 1.148   -4.005  -10.970 1.00 94.74 116 A 1 
ATOM 963  C CD1 . ILE A 1 116 ? 2.494   -2.995  -8.323  1.00 93.48 116 A 1 
ATOM 964  N N   . LYS A 1 117 ? -0.624  -1.843  -12.843 1.00 95.76 117 A 1 
ATOM 965  C CA  . LYS A 1 117 ? -0.431  -0.981  -14.027 1.00 94.89 117 A 1 
ATOM 966  C C   . LYS A 1 117 ? -1.628  -0.056  -14.313 1.00 95.07 117 A 1 
ATOM 967  O O   . LYS A 1 117 ? -1.494  0.830   -15.147 1.00 93.68 117 A 1 
ATOM 968  C CB  . LYS A 1 117 ? -0.030  -1.821  -15.263 1.00 94.15 117 A 1 
ATOM 969  C CG  . LYS A 1 117 ? 1.385   -2.437  -15.165 1.00 91.72 117 A 1 
ATOM 970  C CD  . LYS A 1 117 ? 1.848   -3.096  -16.490 1.00 85.75 117 A 1 
ATOM 971  C CE  . LYS A 1 117 ? 3.288   -3.636  -16.386 1.00 81.39 117 A 1 
ATOM 972  N NZ  . LYS A 1 117 ? 3.789   -4.331  -17.612 1.00 72.41 117 A 1 
ATOM 973  N N   . ASN A 1 118 ? -2.765  -0.221  -13.633 1.00 95.28 118 A 1 
ATOM 974  C CA  . ASN A 1 118 ? -3.950  0.622   -13.813 1.00 94.93 118 A 1 
ATOM 975  C C   . ASN A 1 118 ? -3.683  2.056   -13.287 1.00 95.77 118 A 1 
ATOM 976  O O   . ASN A 1 118 ? -3.093  2.202   -12.215 1.00 95.58 118 A 1 
ATOM 977  C CB  . ASN A 1 118 ? -5.144  -0.078  -13.131 1.00 93.45 118 A 1 
ATOM 978  C CG  . ASN A 1 118 ? -6.476  0.608   -13.369 1.00 87.62 118 A 1 
ATOM 979  O OD1 . ASN A 1 118 ? -6.628  1.789   -13.137 1.00 78.35 118 A 1 
ATOM 980  N ND2 . ASN A 1 118 ? -7.480  -0.092  -13.824 1.00 78.05 118 A 1 
ATOM 981  N N   . PRO A 1 119 ? -4.088  3.120   -14.015 1.00 94.35 119 A 1 
ATOM 982  C CA  . PRO A 1 119 ? -3.924  4.503   -13.563 1.00 94.57 119 A 1 
ATOM 983  C C   . PRO A 1 119 ? -4.665  4.818   -12.257 1.00 95.64 119 A 1 
ATOM 984  O O   . PRO A 1 119 ? -4.174  5.626   -11.470 1.00 95.05 119 A 1 
ATOM 985  C CB  . PRO A 1 119 ? -4.440  5.369   -14.723 1.00 93.93 119 A 1 
ATOM 986  C CG  . PRO A 1 119 ? -5.417  4.454   -15.459 1.00 91.62 119 A 1 
ATOM 987  C CD  . PRO A 1 119 ? -4.767  3.088   -15.308 1.00 94.19 119 A 1 
ATOM 988  N N   . ASP A 1 120 ? -5.789  4.153   -11.989 1.00 96.16 120 A 1 
ATOM 989  C CA  . ASP A 1 120 ? -6.580  4.340   -10.764 1.00 96.71 120 A 1 
ATOM 990  C C   . ASP A 1 120 ? -6.030  3.547   -9.563  1.00 97.58 120 A 1 
ATOM 991  O O   . ASP A 1 120 ? -6.521  3.685   -8.436  1.00 97.31 120 A 1 
ATOM 992  C CB  . ASP A 1 120 ? -8.048  3.959   -11.029 1.00 96.27 120 A 1 
ATOM 993  C CG  . ASP A 1 120 ? -8.705  4.784   -12.139 1.00 94.18 120 A 1 
ATOM 994  O OD1 . ASP A 1 120 ? -8.409  5.995   -12.228 1.00 89.50 120 A 1 
ATOM 995  O OD2 . ASP A 1 120 ? -9.513  4.187   -12.884 1.00 88.50 120 A 1 
ATOM 996  N N   . TYR A 1 121 ? -5.001  2.724   -9.765  1.00 97.64 121 A 1 
ATOM 997  C CA  . TYR A 1 121 ? -4.309  2.042   -8.672  1.00 98.01 121 A 1 
ATOM 998  C C   . TYR A 1 121 ? -3.673  3.079   -7.728  1.00 98.18 121 A 1 
ATOM 999  O O   . TYR A 1 121 ? -3.078  4.046   -8.218  1.00 97.84 121 A 1 
ATOM 1000 C CB  . TYR A 1 121 ? -3.265  1.071   -9.241  1.00 97.89 121 A 1 
ATOM 1001 C CG  . TYR A 1 121 ? -2.574  0.222   -8.189  1.00 98.12 121 A 1 
ATOM 1002 C CD1 . TYR A 1 121 ? -1.524  0.759   -7.421  1.00 97.82 121 A 1 
ATOM 1003 C CD2 . TYR A 1 121 ? -3.000  -1.100  -7.955  1.00 97.74 121 A 1 
ATOM 1004 C CE1 . TYR A 1 121 ? -0.914  -0.007  -6.415  1.00 97.67 121 A 1 
ATOM 1005 C CE2 . TYR A 1 121 ? -2.386  -1.877  -6.952  1.00 97.57 121 A 1 
ATOM 1006 C CZ  . TYR A 1 121 ? -1.344  -1.326  -6.178  1.00 98.00 121 A 1 
ATOM 1007 O OH  . TYR A 1 121 ? -0.753  -2.061  -5.204  1.00 97.63 121 A 1 
ATOM 1008 N N   . PRO A 1 122 ? -3.723  2.896   -6.390  1.00 98.46 122 A 1 
ATOM 1009 C CA  . PRO A 1 122 ? -3.129  3.836   -5.438  1.00 98.38 122 A 1 
ATOM 1010 C C   . PRO A 1 122 ? -1.629  4.044   -5.693  1.00 98.23 122 A 1 
ATOM 1011 O O   . PRO A 1 122 ? -0.813  3.157   -5.423  1.00 97.53 122 A 1 
ATOM 1012 C CB  . PRO A 1 122 ? -3.395  3.250   -4.048  1.00 98.14 122 A 1 
ATOM 1013 C CG  . PRO A 1 122 ? -4.612  2.358   -4.254  1.00 97.08 122 A 1 
ATOM 1014 C CD  . PRO A 1 122 ? -4.447  1.854   -5.680  1.00 98.32 122 A 1 
ATOM 1015 N N   . GLN A 1 123 ? -1.252  5.217   -6.211  1.00 97.41 123 A 1 
ATOM 1016 C CA  . GLN A 1 123 ? 0.119   5.485   -6.665  1.00 96.85 123 A 1 
ATOM 1017 C C   . GLN A 1 123 ? 1.123   5.428   -5.511  1.00 96.64 123 A 1 
ATOM 1018 O O   . GLN A 1 123 ? 2.188   4.828   -5.661  1.00 95.39 123 A 1 
ATOM 1019 C CB  . GLN A 1 123 ? 0.206   6.838   -7.397  1.00 96.43 123 A 1 
ATOM 1020 C CG  . GLN A 1 123 ? -0.646  6.906   -8.678  1.00 93.55 123 A 1 
ATOM 1021 C CD  . GLN A 1 123 ? -0.353  5.781   -9.670  1.00 89.74 123 A 1 
ATOM 1022 O OE1 . GLN A 1 123 ? 0.779   5.464   -10.005 1.00 81.34 123 A 1 
ATOM 1023 N NE2 . GLN A 1 123 ? -1.372  5.108   -10.161 1.00 78.03 123 A 1 
ATOM 1024 N N   . LEU A 1 124 ? 0.754   5.947   -4.332  1.00 97.36 124 A 1 
ATOM 1025 C CA  . LEU A 1 124 ? 1.596   5.853   -3.132  1.00 97.02 124 A 1 
ATOM 1026 C C   . LEU A 1 124 ? 1.876   4.394   -2.743  1.00 96.83 124 A 1 
ATOM 1027 O O   . LEU A 1 124 ? 2.999   4.055   -2.372  1.00 95.87 124 A 1 
ATOM 1028 C CB  . LEU A 1 124 ? 0.920   6.596   -1.965  1.00 97.13 124 A 1 
ATOM 1029 C CG  . LEU A 1 124 ? 0.810   8.122   -2.124  1.00 96.19 124 A 1 
ATOM 1030 C CD1 . LEU A 1 124 ? 0.078   8.697   -0.911  1.00 93.52 124 A 1 
ATOM 1031 C CD2 . LEU A 1 124 ? 2.173   8.803   -2.218  1.00 93.48 124 A 1 
ATOM 1032 N N   . MET A 1 125 ? 0.878   3.510   -2.862  1.00 97.70 125 A 1 
ATOM 1033 C CA  . MET A 1 125 ? 1.048   2.080   -2.593  1.00 97.60 125 A 1 
ATOM 1034 C C   . MET A 1 125 ? 1.935   1.408   -3.645  1.00 97.30 125 A 1 
ATOM 1035 O O   . MET A 1 125 ? 2.742   0.546   -3.311  1.00 96.25 125 A 1 
ATOM 1036 C CB  . MET A 1 125 ? -0.331  1.404   -2.521  1.00 97.30 125 A 1 
ATOM 1037 C CG  . MET A 1 125 ? -0.223  -0.067  -2.086  1.00 95.06 125 A 1 
ATOM 1038 S SD  . MET A 1 125 ? 0.316   -0.293  -0.378  1.00 94.59 125 A 1 
ATOM 1039 C CE  . MET A 1 125 ? 1.433   -1.699  -0.527  1.00 87.59 125 A 1 
ATOM 1040 N N   . LYS A 1 126 ? 1.819   1.816   -4.917  1.00 96.82 126 A 1 
ATOM 1041 C CA  . LYS A 1 126 ? 2.617   1.276   -6.036  1.00 96.24 126 A 1 
ATOM 1042 C C   . LYS A 1 126 ? 4.126   1.440   -5.826  1.00 95.59 126 A 1 
ATOM 1043 O O   . LYS A 1 126 ? 4.904   0.581   -6.255  1.00 93.47 126 A 1 
ATOM 1044 C CB  . LYS A 1 126 ? 2.143   1.969   -7.317  1.00 95.52 126 A 1 
ATOM 1045 C CG  . LYS A 1 126 ? 2.802   1.430   -8.587  1.00 93.66 126 A 1 
ATOM 1046 C CD  . LYS A 1 126 ? 2.200   2.162   -9.787  1.00 91.60 126 A 1 
ATOM 1047 C CE  . LYS A 1 126 ? 2.811   1.687   -11.102 1.00 84.82 126 A 1 
ATOM 1048 N NZ  . LYS A 1 126 ? 2.105   2.330   -12.236 1.00 78.87 126 A 1 
ATOM 1049 N N   . GLU A 1 127 ? 4.533   2.513   -5.148  1.00 94.52 127 A 1 
ATOM 1050 C CA  . GLU A 1 127 ? 5.932   2.784   -4.800  1.00 92.90 127 A 1 
ATOM 1051 C C   . GLU A 1 127 ? 6.506   1.782   -3.782  1.00 92.73 127 A 1 
ATOM 1052 O O   . GLU A 1 127 ? 7.715   1.560   -3.751  1.00 90.55 127 A 1 
ATOM 1053 C CB  . GLU A 1 127 ? 6.043   4.213   -4.246  1.00 92.52 127 A 1 
ATOM 1054 C CG  . GLU A 1 127 ? 5.725   5.294   -5.294  1.00 90.43 127 A 1 
ATOM 1055 C CD  . GLU A 1 127 ? 5.654   6.716   -4.703  1.00 87.43 127 A 1 
ATOM 1056 O OE1 . GLU A 1 127 ? 5.484   7.650   -5.516  1.00 80.73 127 A 1 
ATOM 1057 O OE2 . GLU A 1 127 ? 5.740   6.872   -3.462  1.00 82.10 127 A 1 
ATOM 1058 N N   . CYS A 1 128 ? 5.663   1.127   -2.978  1.00 94.73 128 A 1 
ATOM 1059 C CA  . CYS A 1 128 ? 6.113   0.173   -1.968  1.00 95.00 128 A 1 
ATOM 1060 C C   . CYS A 1 128 ? 6.671   -1.116  -2.604  1.00 94.90 128 A 1 
ATOM 1061 O O   . CYS A 1 128 ? 6.160   -1.625  -3.605  1.00 94.18 128 A 1 
ATOM 1062 C CB  . CYS A 1 128 ? 4.970   -0.120  -0.988  1.00 95.39 128 A 1 
ATOM 1063 S SG  . CYS A 1 128 ? 4.408   1.414   -0.188  1.00 94.82 128 A 1 
ATOM 1064 N N   . VAL A 1 129 ? 7.723   -1.678  -2.007  1.00 93.99 129 A 1 
ATOM 1065 C CA  . VAL A 1 129 ? 8.401   -2.896  -2.513  1.00 93.12 129 A 1 
ATOM 1066 C C   . VAL A 1 129 ? 7.461   -4.102  -2.540  1.00 93.56 129 A 1 
ATOM 1067 O O   . VAL A 1 129 ? 7.481   -4.902  -3.476  1.00 92.26 129 A 1 
ATOM 1068 C CB  . VAL A 1 129 ? 9.647   -3.205  -1.658  1.00 91.81 129 A 1 
ATOM 1069 C CG1 . VAL A 1 129 ? 10.373  -4.472  -2.115  1.00 83.31 129 A 1 
ATOM 1070 C CG2 . VAL A 1 129 ? 10.655  -2.050  -1.708  1.00 82.68 129 A 1 
ATOM 1071 N N   . ASP A 1 130 ? 6.609   -4.215  -1.526  1.00 94.70 130 A 1 
ATOM 1072 C CA  . ASP A 1 130 ? 5.646   -5.295  -1.347  1.00 95.26 130 A 1 
ATOM 1073 C C   . ASP A 1 130 ? 4.224   -4.904  -1.778  1.00 96.26 130 A 1 
ATOM 1074 O O   . ASP A 1 130 ? 3.259   -5.520  -1.324  1.00 95.49 130 A 1 
ATOM 1075 C CB  . ASP A 1 130 ? 5.719   -5.803  0.105   1.00 94.33 130 A 1 
ATOM 1076 C CG  . ASP A 1 130 ? 5.179   -4.805  1.129   1.00 94.54 130 A 1 
ATOM 1077 O OD1 . ASP A 1 130 ? 5.250   -3.584  0.874   1.00 92.39 130 A 1 
ATOM 1078 O OD2 . ASP A 1 130 ? 4.693   -5.282  2.181   1.00 91.79 130 A 1 
ATOM 1079 N N   . ALA A 1 131 ? 4.077   -3.902  -2.660  1.00 96.68 131 A 1 
ATOM 1080 C CA  . ALA A 1 131 ? 2.778   -3.498  -3.194  1.00 97.18 131 A 1 
ATOM 1081 C C   . ALA A 1 131 ? 1.996   -4.704  -3.754  1.00 97.39 131 A 1 
ATOM 1082 O O   . ALA A 1 131 ? 2.564   -5.514  -4.497  1.00 96.81 131 A 1 
ATOM 1083 C CB  . ALA A 1 131 ? 2.975   -2.427  -4.268  1.00 96.87 131 A 1 
ATOM 1084 N N   . PRO A 1 132 ? 0.695   -4.852  -3.418  1.00 97.99 132 A 1 
ATOM 1085 C CA  . PRO A 1 132 ? -0.126  -5.889  -4.021  1.00 98.09 132 A 1 
ATOM 1086 C C   . PRO A 1 132 ? -0.263  -5.639  -5.519  1.00 98.12 132 A 1 
ATOM 1087 O O   . PRO A 1 132 ? -0.547  -4.525  -5.944  1.00 97.58 132 A 1 
ATOM 1088 C CB  . PRO A 1 132 ? -1.487  -5.864  -3.317  1.00 97.77 132 A 1 
ATOM 1089 C CG  . PRO A 1 132 ? -1.486  -4.636  -2.417  1.00 96.42 132 A 1 
ATOM 1090 C CD  . PRO A 1 132 ? -0.103  -3.993  -2.554  1.00 97.90 132 A 1 
ATOM 1091 N N   . VAL A 1 133 ? -0.100  -6.681  -6.334  1.00 97.78 133 A 1 
ATOM 1092 C CA  . VAL A 1 133 ? -0.231  -6.535  -7.795  1.00 97.49 133 A 1 
ATOM 1093 C C   . VAL A 1 133 ? -1.685  -6.402  -8.250  1.00 97.67 133 A 1 
ATOM 1094 O O   . VAL A 1 133 ? -1.938  -5.858  -9.319  1.00 96.60 133 A 1 
ATOM 1095 C CB  . VAL A 1 133 ? 0.476   -7.677  -8.542  1.00 95.94 133 A 1 
ATOM 1096 C CG1 . VAL A 1 133 ? 1.982   -7.636  -8.240  1.00 89.60 133 A 1 
ATOM 1097 C CG2 . VAL A 1 133 ? -0.079  -9.058  -8.194  1.00 90.04 133 A 1 
ATOM 1098 N N   . MET A 1 134 ? -2.627  -6.831  -7.416  1.00 98.18 134 A 1 
ATOM 1099 C CA  . MET A 1 134 ? -4.065  -6.687  -7.618  1.00 98.28 134 A 1 
ATOM 1100 C C   . MET A 1 134 ? -4.717  -6.192  -6.329  1.00 98.41 134 A 1 
ATOM 1101 O O   . MET A 1 134 ? -4.444  -6.711  -5.247  1.00 98.00 134 A 1 
ATOM 1102 C CB  . MET A 1 134 ? -4.653  -8.035  -8.068  1.00 97.78 134 A 1 
ATOM 1103 C CG  . MET A 1 134 ? -6.150  -7.964  -8.378  1.00 95.73 134 A 1 
ATOM 1104 S SD  . MET A 1 134 ? -6.600  -6.831  -9.720  1.00 95.97 134 A 1 
ATOM 1105 C CE  . MET A 1 134 ? -6.034  -7.781  -11.151 1.00 90.97 134 A 1 
ATOM 1106 N N   . LEU A 1 135 ? -5.592  -5.197  -6.457  1.00 98.55 135 A 1 
ATOM 1107 C CA  . LEU A 1 135 ? -6.490  -4.738  -5.405  1.00 98.60 135 A 1 
ATOM 1108 C C   . LEU A 1 135 ? -7.931  -4.828  -5.909  1.00 98.55 135 A 1 
ATOM 1109 O O   . LEU A 1 135 ? -8.214  -4.543  -7.070  1.00 98.30 135 A 1 
ATOM 1110 C CB  . LEU A 1 135 ? -6.140  -3.297  -4.993  1.00 98.58 135 A 1 
ATOM 1111 C CG  . LEU A 1 135 ? -4.799  -3.141  -4.257  1.00 98.34 135 A 1 
ATOM 1112 C CD1 . LEU A 1 135 ? -4.428  -1.663  -4.144  1.00 97.77 135 A 1 
ATOM 1113 C CD2 . LEU A 1 135 ? -4.867  -3.716  -2.842  1.00 97.70 135 A 1 
ATOM 1114 N N   . TYR A 1 136 ? -8.841  -5.168  -5.025  1.00 98.66 136 A 1 
ATOM 1115 C CA  . TYR A 1 136 ? -10.278 -5.191  -5.278  1.00 98.68 136 A 1 
ATOM 1116 C C   . TYR A 1 136 ? -10.916 -4.020  -4.544  1.00 98.66 136 A 1 
ATOM 1117 O O   . TYR A 1 136 ? -10.856 -3.948  -3.317  1.00 98.41 136 A 1 
ATOM 1118 C CB  . TYR A 1 136 ? -10.851 -6.538  -4.841  1.00 98.64 136 A 1 
ATOM 1119 C CG  . TYR A 1 136 ? -10.162 -7.720  -5.486  1.00 98.65 136 A 1 
ATOM 1120 C CD1 . TYR A 1 136 ? -10.479 -8.088  -6.806  1.00 98.30 136 A 1 
ATOM 1121 C CD2 . TYR A 1 136 ? -9.170  -8.432  -4.779  1.00 98.30 136 A 1 
ATOM 1122 C CE1 . TYR A 1 136 ? -9.817  -9.169  -7.418  1.00 98.11 136 A 1 
ATOM 1123 C CE2 . TYR A 1 136 ? -8.505  -9.513  -5.387  1.00 98.11 136 A 1 
ATOM 1124 C CZ  . TYR A 1 136 ? -8.830  -9.885  -6.708  1.00 98.24 136 A 1 
ATOM 1125 O OH  . TYR A 1 136 ? -8.192  -10.926 -7.299  1.00 97.64 136 A 1 
ATOM 1126 N N   . TYR A 1 137 ? -11.525 -3.103  -5.288  1.00 98.48 137 A 1 
ATOM 1127 C CA  . TYR A 1 137 ? -12.096 -1.873  -4.757  1.00 98.48 137 A 1 
ATOM 1128 C C   . TYR A 1 137 ? -13.596 -1.784  -5.018  1.00 98.34 137 A 1 
ATOM 1129 O O   . TYR A 1 137 ? -14.090 -2.135  -6.083  1.00 97.91 137 A 1 
ATOM 1130 C CB  . TYR A 1 137 ? -11.339 -0.670  -5.335  1.00 98.40 137 A 1 
ATOM 1131 C CG  . TYR A 1 137 ? -11.905 0.671   -4.903  1.00 98.44 137 A 1 
ATOM 1132 C CD1 . TYR A 1 137 ? -12.394 1.580   -5.862  1.00 97.39 137 A 1 
ATOM 1133 C CD2 . TYR A 1 137 ? -11.970 0.997   -3.539  1.00 97.59 137 A 1 
ATOM 1134 C CE1 . TYR A 1 137 ? -12.933 2.813   -5.457  1.00 97.28 137 A 1 
ATOM 1135 C CE2 . TYR A 1 137 ? -12.522 2.223   -3.129  1.00 97.34 137 A 1 
ATOM 1136 C CZ  . TYR A 1 137 ? -13.001 3.136   -4.089  1.00 97.88 137 A 1 
ATOM 1137 O OH  . TYR A 1 137 ? -13.530 4.315   -3.693  1.00 97.09 137 A 1 
ATOM 1138 N N   . ARG A 1 138 ? -14.335 -1.273  -4.032  1.00 98.17 138 A 1 
ATOM 1139 C CA  . ARG A 1 138 ? -15.739 -0.912  -4.190  1.00 98.09 138 A 1 
ATOM 1140 C C   . ARG A 1 138 ? -16.012 0.399   -3.474  1.00 98.28 138 A 1 
ATOM 1141 O O   . ARG A 1 138 ? -15.862 0.471   -2.259  1.00 97.49 138 A 1 
ATOM 1142 C CB  . ARG A 1 138 ? -16.618 -2.061  -3.685  1.00 97.41 138 A 1 
ATOM 1143 C CG  . ARG A 1 138 ? -18.094 -1.793  -3.994  1.00 93.37 138 A 1 
ATOM 1144 C CD  . ARG A 1 138 ? -18.950 -2.972  -3.542  1.00 89.36 138 A 1 
ATOM 1145 N NE  . ARG A 1 138 ? -20.371 -2.713  -3.830  1.00 82.18 138 A 1 
ATOM 1146 C CZ  . ARG A 1 138 ? -21.388 -3.481  -3.490  1.00 75.19 138 A 1 
ATOM 1147 N NH1 . ARG A 1 138 ? -21.229 -4.588  -2.824  1.00 69.32 138 A 1 
ATOM 1148 N NH2 . ARG A 1 138 ? -22.595 -3.140  -3.829  1.00 68.26 138 A 1 
ATOM 1149 N N   . GLY A 1 139 ? -16.444 1.401   -4.214  1.00 97.71 139 A 1 
ATOM 1150 C CA  . GLY A 1 139 ? -16.705 2.741   -3.704  1.00 97.45 139 A 1 
ATOM 1151 C C   . GLY A 1 139 ? -16.629 3.796   -4.799  1.00 97.41 139 A 1 
ATOM 1152 O O   . GLY A 1 139 ? -16.588 3.469   -5.983  1.00 96.25 139 A 1 
ATOM 1153 N N   . SER A 1 140 ? -16.629 5.057   -4.381  1.00 97.07 140 A 1 
ATOM 1154 C CA  . SER A 1 140 ? -16.581 6.232   -5.258  1.00 96.67 140 A 1 
ATOM 1155 C C   . SER A 1 140 ? -15.386 7.151   -4.979  1.00 96.91 140 A 1 
ATOM 1156 O O   . SER A 1 140 ? -15.167 8.101   -5.723  1.00 95.13 140 A 1 
ATOM 1157 C CB  . SER A 1 140 ? -17.893 7.019   -5.125  1.00 95.27 140 A 1 
ATOM 1158 O OG  . SER A 1 140 ? -18.125 7.356   -3.766  1.00 91.89 140 A 1 
ATOM 1159 N N   . ALA A 1 141 ? -14.615 6.894   -3.919  1.00 97.54 141 A 1 
ATOM 1160 C CA  . ALA A 1 141 ? -13.466 7.715   -3.553  1.00 97.71 141 A 1 
ATOM 1161 C C   . ALA A 1 141 ? -12.349 7.646   -4.598  1.00 97.72 141 A 1 
ATOM 1162 O O   . ALA A 1 141 ? -12.014 6.566   -5.089  1.00 96.89 141 A 1 
ATOM 1163 C CB  . ALA A 1 141 ? -12.927 7.278   -2.190  1.00 97.45 141 A 1 
ATOM 1164 N N   . ASN A 1 142 ? -11.716 8.793   -4.852  1.00 97.88 142 A 1 
ATOM 1165 C CA  . ASN A 1 142 ? -10.452 8.837   -5.573  1.00 97.83 142 A 1 
ATOM 1166 C C   . ASN A 1 142 ? -9.321  8.332   -4.658  1.00 98.03 142 A 1 
ATOM 1167 O O   . ASN A 1 142 ? -8.945  9.004   -3.695  1.00 97.62 142 A 1 
ATOM 1168 C CB  . ASN A 1 142 ? -10.208 10.271  -6.072  1.00 97.30 142 A 1 
ATOM 1169 C CG  . ASN A 1 142 ? -8.896  10.408  -6.824  1.00 96.60 142 A 1 
ATOM 1170 O OD1 . ASN A 1 142 ? -8.194  9.452   -7.101  1.00 94.12 142 A 1 
ATOM 1171 N ND2 . ASN A 1 142 ? -8.513  11.610  -7.171  1.00 92.68 142 A 1 
ATOM 1172 N N   . LEU A 1 143 ? -8.760  7.162   -4.970  1.00 98.07 143 A 1 
ATOM 1173 C CA  . LEU A 1 143 ? -7.665  6.554   -4.200  1.00 98.25 143 A 1 
ATOM 1174 C C   . LEU A 1 143 ? -6.319  7.279   -4.377  1.00 98.21 143 A 1 
ATOM 1175 O O   . LEU A 1 143 ? -5.370  6.992   -3.649  1.00 97.54 143 A 1 
ATOM 1176 C CB  . LEU A 1 143 ? -7.536  5.070   -4.581  1.00 98.23 143 A 1 
ATOM 1177 C CG  . LEU A 1 143 ? -8.802  4.221   -4.384  1.00 97.96 143 A 1 
ATOM 1178 C CD1 . LEU A 1 143 ? -8.508  2.783   -4.798  1.00 97.30 143 A 1 
ATOM 1179 C CD2 . LEU A 1 143 ? -9.284  4.220   -2.934  1.00 97.01 143 A 1 
ATOM 1180 N N   . ASN A 1 144 ? -6.252  8.216   -5.324  1.00 98.06 144 A 1 
ATOM 1181 C CA  . ASN A 1 144 ? -5.099  9.066   -5.608  1.00 97.85 144 A 1 
ATOM 1182 C C   . ASN A 1 144 ? -5.376  10.531  -5.230  1.00 97.56 144 A 1 
ATOM 1183 O O   . ASN A 1 144 ? -4.937  11.457  -5.911  1.00 95.91 144 A 1 
ATOM 1184 C CB  . ASN A 1 144 ? -4.679  8.858   -7.078  1.00 97.55 144 A 1 
ATOM 1185 C CG  . ASN A 1 144 ? -4.167  7.457   -7.321  1.00 97.46 144 A 1 
ATOM 1186 O OD1 . ASN A 1 144 ? -3.278  6.986   -6.630  1.00 93.84 144 A 1 
ATOM 1187 N ND2 . ASN A 1 144 ? -4.695  6.747   -8.285  1.00 93.91 144 A 1 
ATOM 1188 N N   . ALA A 1 145 ? -6.135  10.750  -4.143  1.00 97.67 145 A 1 
ATOM 1189 C CA  . ALA A 1 145 ? -6.326  12.081  -3.579  1.00 97.51 145 A 1 
ATOM 1190 C C   . ALA A 1 145 ? -4.972  12.725  -3.232  1.00 97.15 145 A 1 
ATOM 1191 O O   . ALA A 1 145 ? -4.007  12.049  -2.876  1.00 95.92 145 A 1 
ATOM 1192 C CB  . ALA A 1 145 ? -7.241  11.982  -2.352  1.00 97.42 145 A 1 
ATOM 1193 N N   . ARG A 1 146 ? -4.914  14.055  -3.308  1.00 95.85 146 A 1 
ATOM 1194 C CA  . ARG A 1 146 ? -3.667  14.799  -3.061  1.00 94.70 146 A 1 
ATOM 1195 C C   . ARG A 1 146 ? -3.169  14.657  -1.622  1.00 95.58 146 A 1 
ATOM 1196 O O   . ARG A 1 146 ? -1.963  14.661  -1.388  1.00 93.62 146 A 1 
ATOM 1197 C CB  . ARG A 1 146 ? -3.895  16.269  -3.440  1.00 92.61 146 A 1 
ATOM 1198 C CG  . ARG A 1 146 ? -2.613  17.107  -3.326  1.00 82.67 146 A 1 
ATOM 1199 C CD  . ARG A 1 146 ? -2.877  18.543  -3.770  1.00 76.11 146 A 1 
ATOM 1200 N NE  . ARG A 1 146 ? -1.671  19.380  -3.618  1.00 66.10 146 A 1 
ATOM 1201 C CZ  . ARG A 1 146 ? -1.555  20.652  -3.966  1.00 56.93 146 A 1 
ATOM 1202 N NH1 . ARG A 1 146 ? -2.544  21.322  -4.492  1.00 52.11 146 A 1 
ATOM 1203 N NH2 . ARG A 1 146 ? -0.428  21.283  -3.792  1.00 49.75 146 A 1 
ATOM 1204 N N   . LYS A 1 147 ? -4.101  14.581  -0.664  1.00 97.04 147 A 1 
ATOM 1205 C CA  . LYS A 1 147 ? -3.818  14.474  0.767   1.00 97.64 147 A 1 
ATOM 1206 C C   . LYS A 1 147 ? -4.527  13.248  1.321   1.00 98.20 147 A 1 
ATOM 1207 O O   . LYS A 1 147 ? -5.758  13.195  1.340   1.00 97.99 147 A 1 
ATOM 1208 C CB  . LYS A 1 147 ? -4.252  15.761  1.489   1.00 97.23 147 A 1 
ATOM 1209 C CG  . LYS A 1 147 ? -3.401  16.979  1.081   1.00 95.91 147 A 1 
ATOM 1210 C CD  . LYS A 1 147 ? -3.915  18.251  1.766   1.00 92.92 147 A 1 
ATOM 1211 C CE  . LYS A 1 147 ? -3.043  19.453  1.432   1.00 89.16 147 A 1 
ATOM 1212 N NZ  . LYS A 1 147 ? -3.490  20.672  2.157   1.00 80.71 147 A 1 
ATOM 1213 N N   . ILE A 1 148 ? -3.748  12.271  1.733   1.00 98.33 148 A 1 
ATOM 1214 C CA  . ILE A 1 148 ? -4.234  11.006  2.270   1.00 98.62 148 A 1 
ATOM 1215 C C   . ILE A 1 148 ? -3.580  10.783  3.631   1.00 98.71 148 A 1 
ATOM 1216 O O   . ILE A 1 148 ? -2.353  10.772  3.732   1.00 98.48 148 A 1 
ATOM 1217 C CB  . ILE A 1 148 ? -3.964  9.825   1.308   1.00 98.56 148 A 1 
ATOM 1218 C CG1 . ILE A 1 148 ? -4.404  10.145  -0.141  1.00 98.08 148 A 1 
ATOM 1219 C CG2 . ILE A 1 148 ? -4.666  8.563   1.848   1.00 98.13 148 A 1 
ATOM 1220 C CD1 . ILE A 1 148 ? -4.218  9.006   -1.150  1.00 96.64 148 A 1 
ATOM 1221 N N   . ILE A 1 149 ? -4.384  10.580  4.661   1.00 98.73 149 A 1 
ATOM 1222 C CA  . ILE A 1 149 ? -3.893  10.191  5.985   1.00 98.83 149 A 1 
ATOM 1223 C C   . ILE A 1 149 ? -4.385  8.797   6.336   1.00 98.87 149 A 1 
ATOM 1224 O O   . ILE A 1 149 ? -5.518  8.425   6.011   1.00 98.78 149 A 1 
ATOM 1225 C CB  . ILE A 1 149 ? -4.235  11.222  7.080   1.00 98.73 149 A 1 
ATOM 1226 C CG1 . ILE A 1 149 ? -5.753  11.320  7.360   1.00 97.44 149 A 1 
ATOM 1227 C CG2 . ILE A 1 149 ? -3.631  12.591  6.715   1.00 97.00 149 A 1 
ATOM 1228 C CD1 . ILE A 1 149 ? -6.099  12.215  8.554   1.00 96.85 149 A 1 
ATOM 1229 N N   . SER A 1 150 ? -3.569  8.024   7.028   1.00 98.85 150 A 1 
ATOM 1230 C CA  . SER A 1 150 ? -4.043  6.807   7.673   1.00 98.83 150 A 1 
ATOM 1231 C C   . SER A 1 150 ? -4.101  6.971   9.187   1.00 98.88 150 A 1 
ATOM 1232 O O   . SER A 1 150 ? -3.218  7.565   9.798   1.00 98.70 150 A 1 
ATOM 1233 C CB  . SER A 1 150 ? -3.273  5.565   7.219   1.00 98.33 150 A 1 
ATOM 1234 O OG  . SER A 1 150 ? -1.969  5.536   7.733   1.00 83.58 150 A 1 
ATOM 1235 N N   . ILE A 1 151 ? -5.169  6.462   9.808   1.00 98.90 151 A 1 
ATOM 1236 C CA  . ILE A 1 151 ? -5.378  6.526   11.257  1.00 98.93 151 A 1 
ATOM 1237 C C   . ILE A 1 151 ? -5.535  5.107   11.783  1.00 98.91 151 A 1 
ATOM 1238 O O   . ILE A 1 151 ? -6.419  4.370   11.351  1.00 98.73 151 A 1 
ATOM 1239 C CB  . ILE A 1 151 ? -6.578  7.422   11.630  1.00 98.88 151 A 1 
ATOM 1240 C CG1 . ILE A 1 151 ? -6.402  8.846   11.055  1.00 98.46 151 A 1 
ATOM 1241 C CG2 . ILE A 1 151 ? -6.742  7.466   13.164  1.00 98.54 151 A 1 
ATOM 1242 C CD1 . ILE A 1 151 ? -7.538  9.817   11.399  1.00 97.27 151 A 1 
ATOM 1243 N N   . VAL A 1 152 ? -4.690  4.716   12.721  1.00 98.91 152 A 1 
ATOM 1244 C CA  . VAL A 1 152 ? -4.727  3.382   13.332  1.00 98.89 152 A 1 
ATOM 1245 C C   . VAL A 1 152 ? -4.513  3.455   14.840  1.00 98.90 152 A 1 
ATOM 1246 O O   . VAL A 1 152 ? -4.007  4.433   15.385  1.00 98.67 152 A 1 
ATOM 1247 C CB  . VAL A 1 152 ? -3.715  2.407   12.691  1.00 98.62 152 A 1 
ATOM 1248 C CG1 . VAL A 1 152 ? -4.024  2.153   11.212  1.00 97.41 152 A 1 
ATOM 1249 C CG2 . VAL A 1 152 ? -2.271  2.880   12.809  1.00 97.58 152 A 1 
ATOM 1250 N N   . GLY A 1 153 ? -4.895  2.393   15.534  1.00 98.80 153 A 1 
ATOM 1251 C CA  . GLY A 1 153 ? -4.684  2.332   16.969  1.00 98.78 153 A 1 
ATOM 1252 C C   . GLY A 1 153 ? -5.184  1.055   17.624  1.00 98.80 153 A 1 
ATOM 1253 O O   . GLY A 1 153 ? -5.371  0.006   16.995  1.00 98.47 153 A 1 
ATOM 1254 N N   . THR A 1 154 ? -5.385  1.145   18.931  1.00 98.79 154 A 1 
ATOM 1255 C CA  . THR A 1 154 ? -5.865  0.013   19.729  1.00 98.83 154 A 1 
ATOM 1256 C C   . THR A 1 154 ? -7.293  -0.404  19.348  1.00 98.84 154 A 1 
ATOM 1257 O O   . THR A 1 154 ? -8.150  0.409   19.004  1.00 98.67 154 A 1 
ATOM 1258 C CB  . THR A 1 154 ? -5.751  0.313   21.229  1.00 98.68 154 A 1 
ATOM 1259 O OG1 . THR A 1 154 ? -6.143  -0.829  21.960  1.00 97.55 154 A 1 
ATOM 1260 C CG2 . THR A 1 154 ? -6.621  1.472   21.707  1.00 97.41 154 A 1 
ATOM 1261 N N   . ARG A 1 155 ? -7.574  -1.706  19.477  1.00 98.68 155 A 1 
ATOM 1262 C CA  . ARG A 1 155 ? -8.946  -2.244  19.347  1.00 98.62 155 A 1 
ATOM 1263 C C   . ARG A 1 155 ? -9.843  -1.935  20.556  1.00 98.64 155 A 1 
ATOM 1264 O O   . ARG A 1 155 ? -11.041 -2.194  20.503  1.00 97.89 155 A 1 
ATOM 1265 C CB  . ARG A 1 155 ? -8.901  -3.758  19.103  1.00 98.22 155 A 1 
ATOM 1266 C CG  . ARG A 1 155 ? -8.246  -4.117  17.762  1.00 97.12 155 A 1 
ATOM 1267 C CD  . ARG A 1 155 ? -8.343  -5.626  17.529  1.00 94.58 155 A 1 
ATOM 1268 N NE  . ARG A 1 155 ? -7.727  -6.009  16.247  1.00 89.93 155 A 1 
ATOM 1269 C CZ  . ARG A 1 155 ? -7.686  -7.224  15.726  1.00 84.67 155 A 1 
ATOM 1270 N NH1 . ARG A 1 155 ? -8.200  -8.259  16.337  1.00 77.26 155 A 1 
ATOM 1271 N NH2 . ARG A 1 155 ? -7.123  -7.423  14.568  1.00 81.52 155 A 1 
ATOM 1272 N N   . LYS A 1 156 ? -9.259  -1.448  21.646  1.00 98.28 156 A 1 
ATOM 1273 C CA  . LYS A 1 156 ? -9.941  -1.070  22.889  1.00 98.20 156 A 1 
ATOM 1274 C C   . LYS A 1 156 ? -9.667  0.404   23.167  1.00 98.46 156 A 1 
ATOM 1275 O O   . LYS A 1 156 ? -8.934  0.714   24.102  1.00 97.67 156 A 1 
ATOM 1276 C CB  . LYS A 1 156 ? -9.482  -1.970  24.051  1.00 97.53 156 A 1 
ATOM 1277 C CG  . LYS A 1 156 ? -9.856  -3.448  23.881  1.00 93.64 156 A 1 
ATOM 1278 C CD  . LYS A 1 156 ? -9.505  -4.206  25.168  1.00 86.36 156 A 1 
ATOM 1279 C CE  . LYS A 1 156 ? -9.907  -5.680  25.060  1.00 80.69 156 A 1 
ATOM 1280 N NZ  . LYS A 1 156 ? -9.716  -6.381  26.349  1.00 68.17 156 A 1 
ATOM 1281 N N   . ALA A 1 157 ? -10.197 1.269   22.301  1.00 98.52 157 A 1 
ATOM 1282 C CA  . ALA A 1 157 ? -10.045 2.711   22.454  1.00 98.63 157 A 1 
ATOM 1283 C C   . ALA A 1 157 ? -10.629 3.179   23.792  1.00 98.66 157 A 1 
ATOM 1284 O O   . ALA A 1 157 ? -11.683 2.688   24.209  1.00 98.21 157 A 1 
ATOM 1285 C CB  . ALA A 1 157 ? -10.716 3.418   21.275  1.00 98.35 157 A 1 
ATOM 1286 N N   . THR A 1 158 ? -9.932  4.092   24.446  1.00 98.68 158 A 1 
ATOM 1287 C CA  . THR A 1 158 ? -10.418 4.787   25.639  1.00 98.68 158 A 1 
ATOM 1288 C C   . THR A 1 158 ? -11.236 6.021   25.243  1.00 98.75 158 A 1 
ATOM 1289 O O   . THR A 1 158 ? -11.300 6.390   24.068  1.00 98.55 158 A 1 
ATOM 1290 C CB  . THR A 1 158 ? -9.263  5.170   26.581  1.00 98.52 158 A 1 
ATOM 1291 O OG1 . THR A 1 158 ? -8.524  6.249   26.073  1.00 96.78 158 A 1 
ATOM 1292 C CG2 . THR A 1 158 ? -8.314  4.006   26.878  1.00 95.82 158 A 1 
ATOM 1293 N N   . ASP A 1 159 ? -11.836 6.693   26.233  1.00 98.45 159 A 1 
ATOM 1294 C CA  . ASP A 1 159 ? -12.511 7.979   26.004  1.00 98.48 159 A 1 
ATOM 1295 C C   . ASP A 1 159 ? -11.544 9.049   25.474  1.00 98.59 159 A 1 
ATOM 1296 O O   . ASP A 1 159 ? -11.929 9.880   24.653  1.00 98.17 159 A 1 
ATOM 1297 C CB  . ASP A 1 159 ? -13.165 8.464   27.309  1.00 98.13 159 A 1 
ATOM 1298 C CG  . ASP A 1 159 ? -14.282 7.535   27.792  1.00 94.76 159 A 1 
ATOM 1299 O OD1 . ASP A 1 159 ? -14.945 6.916   26.929  1.00 89.53 159 A 1 
ATOM 1300 O OD2 . ASP A 1 159 ? -14.436 7.428   29.027  1.00 90.07 159 A 1 
ATOM 1301 N N   . TYR A 1 160 ? -10.278 8.982   25.882  1.00 98.35 160 A 1 
ATOM 1302 C CA  . TYR A 1 160 ? -9.227  9.840   25.347  1.00 98.36 160 A 1 
ATOM 1303 C C   . TYR A 1 160 ? -9.016  9.591   23.849  1.00 98.59 160 A 1 
ATOM 1304 O O   . TYR A 1 160 ? -9.148  10.520  23.054  1.00 98.38 160 A 1 
ATOM 1305 C CB  . TYR A 1 160 ? -7.927  9.633   26.141  1.00 98.11 160 A 1 
ATOM 1306 C CG  . TYR A 1 160 ? -6.738  10.363  25.542  1.00 98.01 160 A 1 
ATOM 1307 C CD1 . TYR A 1 160 ? -5.752  9.648   24.825  1.00 95.68 160 A 1 
ATOM 1308 C CD2 . TYR A 1 160 ? -6.637  11.761  25.673  1.00 96.41 160 A 1 
ATOM 1309 C CE1 . TYR A 1 160 ? -4.668  10.333  24.246  1.00 95.58 160 A 1 
ATOM 1310 C CE2 . TYR A 1 160 ? -5.553  12.449  25.092  1.00 95.34 160 A 1 
ATOM 1311 C CZ  . TYR A 1 160 ? -4.566  11.735  24.378  1.00 97.25 160 A 1 
ATOM 1312 O OH  . TYR A 1 160 ? -3.522  12.399  23.818  1.00 96.43 160 A 1 
ATOM 1313 N N   . GLY A 1 161 ? -8.783  8.338   23.433  1.00 98.64 161 A 1 
ATOM 1314 C CA  . GLY A 1 161 ? -8.592  7.997   22.019  1.00 98.69 161 A 1 
ATOM 1315 C C   . GLY A 1 161 ? -9.800  8.339   21.154  1.00 98.79 161 A 1 
ATOM 1316 O O   . GLY A 1 161 ? -9.647  8.836   20.033  1.00 98.71 161 A 1 
ATOM 1317 N N   . LEU A 1 162 ? -11.018 8.143   21.687  1.00 98.68 162 A 1 
ATOM 1318 C CA  . LEU A 1 162 ? -12.259 8.557   21.032  1.00 98.70 162 A 1 
ATOM 1319 C C   . LEU A 1 162 ? -12.320 10.079  20.846  1.00 98.76 162 A 1 
ATOM 1320 O O   . LEU A 1 162 ? -12.615 10.546  19.748  1.00 98.66 162 A 1 
ATOM 1321 C CB  . LEU A 1 162 ? -13.452 8.037   21.863  1.00 98.57 162 A 1 
ATOM 1322 C CG  . LEU A 1 162 ? -14.831 8.500   21.353  1.00 96.89 162 A 1 
ATOM 1323 C CD1 . LEU A 1 162 ? -15.158 7.936   19.976  1.00 91.89 162 A 1 
ATOM 1324 C CD2 . LEU A 1 162 ? -15.925 8.041   22.317  1.00 93.77 162 A 1 
ATOM 1325 N N   . SER A 1 163 ? -12.059 10.845  21.907  1.00 98.66 163 A 1 
ATOM 1326 C CA  . SER A 1 163 ? -12.105 12.310  21.889  1.00 98.60 163 A 1 
ATOM 1327 C C   . SER A 1 163 ? -11.087 12.892  20.912  1.00 98.71 163 A 1 
ATOM 1328 O O   . SER A 1 163 ? -11.458 13.660  20.030  1.00 98.42 163 A 1 
ATOM 1329 C CB  . SER A 1 163 ? -11.864 12.855  23.300  1.00 98.19 163 A 1 
ATOM 1330 O OG  . SER A 1 163 ? -12.018 14.260  23.312  1.00 86.43 163 A 1 
ATOM 1331 N N   . VAL A 1 164 ? -9.837  12.459  21.011  1.00 98.55 164 A 1 
ATOM 1332 C CA  . VAL A 1 164 ? -8.735  12.923  20.159  1.00 98.48 164 A 1 
ATOM 1333 C C   . VAL A 1 164 ? -8.991  12.597  18.686  1.00 98.74 164 A 1 
ATOM 1334 O O   . VAL A 1 164 ? -8.808  13.456  17.834  1.00 98.49 164 A 1 
ATOM 1335 C CB  . VAL A 1 164 ? -7.411  12.313  20.651  1.00 97.13 164 A 1 
ATOM 1336 C CG1 . VAL A 1 164 ? -6.266  12.542  19.676  1.00 90.31 164 A 1 
ATOM 1337 C CG2 . VAL A 1 164 ? -6.995  12.925  21.993  1.00 88.64 164 A 1 
ATOM 1338 N N   . THR A 1 165 ? -9.474  11.396  18.364  1.00 98.77 165 A 1 
ATOM 1339 C CA  . THR A 1 165 ? -9.788  11.024  16.972  1.00 98.85 165 A 1 
ATOM 1340 C C   . THR A 1 165 ? -10.914 11.886  16.396  1.00 98.87 165 A 1 
ATOM 1341 O O   . THR A 1 165 ? -10.836 12.315  15.248  1.00 98.81 165 A 1 
ATOM 1342 C CB  . THR A 1 165 ? -10.198 9.550   16.849  1.00 98.83 165 A 1 
ATOM 1343 O OG1 . THR A 1 165 ? -9.233  8.692   17.400  1.00 97.38 165 A 1 
ATOM 1344 C CG2 . THR A 1 165 ? -10.373 9.104   15.394  1.00 97.55 165 A 1 
ATOM 1345 N N   . ASN A 1 166 ? -11.971 12.136  17.181  1.00 98.77 166 A 1 
ATOM 1346 C CA  . ASN A 1 166 ? -13.080 12.984  16.745  1.00 98.72 166 A 1 
ATOM 1347 C C   . ASN A 1 166 ? -12.621 14.430  16.535  1.00 98.73 166 A 1 
ATOM 1348 O O   . ASN A 1 166 ? -12.928 14.998  15.495  1.00 98.54 166 A 1 
ATOM 1349 C CB  . ASN A 1 166 ? -14.225 12.928  17.770  1.00 98.58 166 A 1 
ATOM 1350 C CG  . ASN A 1 166 ? -15.023 11.638  17.759  1.00 98.07 166 A 1 
ATOM 1351 O OD1 . ASN A 1 166 ? -15.377 11.052  16.745  1.00 93.19 166 A 1 
ATOM 1352 N ND2 . ASN A 1 166 ? -15.422 11.175  18.917  1.00 92.86 166 A 1 
ATOM 1353 N N   . GLN A 1 167 ? -11.874 15.000  17.483  1.00 98.78 167 A 1 
ATOM 1354 C CA  . GLN A 1 167 ? -11.389 16.379  17.398  1.00 98.72 167 A 1 
ATOM 1355 C C   . GLN A 1 167 ? -10.455 16.568  16.204  1.00 98.74 167 A 1 
ATOM 1356 O O   . GLN A 1 167 ? -10.654 17.481  15.412  1.00 98.47 167 A 1 
ATOM 1357 C CB  . GLN A 1 167 ? -10.687 16.758  18.715  1.00 98.57 167 A 1 
ATOM 1358 C CG  . GLN A 1 167 ? -10.352 18.263  18.772  1.00 93.74 167 A 1 
ATOM 1359 C CD  . GLN A 1 167 ? -11.611 19.127  18.763  1.00 88.64 167 A 1 
ATOM 1360 O OE1 . GLN A 1 167 ? -12.553 18.868  19.503  1.00 79.61 167 A 1 
ATOM 1361 N NE2 . GLN A 1 167 ? -11.702 20.137  17.936  1.00 75.58 167 A 1 
ATOM 1362 N N   . LEU A 1 168 ? -9.498  15.655  16.016  1.00 98.81 168 A 1 
ATOM 1363 C CA  . LEU A 1 168 ? -8.572  15.693  14.883  1.00 98.81 168 A 1 
ATOM 1364 C C   . LEU A 1 168 ? -9.324  15.735  13.548  1.00 98.80 168 A 1 
ATOM 1365 O O   . LEU A 1 168 ? -9.022  16.566  12.699  1.00 98.65 168 A 1 
ATOM 1366 C CB  . LEU A 1 168 ? -7.645  14.463  14.950  1.00 98.78 168 A 1 
ATOM 1367 C CG  . LEU A 1 168 ? -6.694  14.335  13.744  1.00 98.58 168 A 1 
ATOM 1368 C CD1 . LEU A 1 168 ? -5.641  15.437  13.735  1.00 97.97 168 A 1 
ATOM 1369 C CD2 . LEU A 1 168 ? -5.999  12.979  13.757  1.00 98.00 168 A 1 
ATOM 1370 N N   . LEU A 1 169 ? -10.292 14.834  13.343  1.00 98.83 169 A 1 
ATOM 1371 C CA  . LEU A 1 169 ? -11.016 14.759  12.073  1.00 98.86 169 A 1 
ATOM 1372 C C   . LEU A 1 169 ? -11.985 15.923  11.875  1.00 98.79 169 A 1 
ATOM 1373 O O   . LEU A 1 169 ? -12.142 16.358  10.739  1.00 98.55 169 A 1 
ATOM 1374 C CB  . LEU A 1 169 ? -11.712 13.400  11.943  1.00 98.84 169 A 1 
ATOM 1375 C CG  . LEU A 1 169 ? -10.714 12.265  11.643  1.00 98.46 169 A 1 
ATOM 1376 C CD1 . LEU A 1 169 ? -11.445 10.932  11.617  1.00 97.51 169 A 1 
ATOM 1377 C CD2 . LEU A 1 169 ? -10.032 12.426  10.277  1.00 97.32 169 A 1 
ATOM 1378 N N   . HIS A 1 170 ? -12.568 16.459  12.946  1.00 98.81 170 A 1 
ATOM 1379 C CA  . HIS A 1 170 ? -13.355 17.688  12.895  1.00 98.75 170 A 1 
ATOM 1380 C C   . HIS A 1 170 ? -12.501 18.869  12.417  1.00 98.63 170 A 1 
ATOM 1381 O O   . HIS A 1 170 ? -12.816 19.499  11.409  1.00 98.22 170 A 1 
ATOM 1382 C CB  . HIS A 1 170 ? -13.958 17.954  14.278  1.00 98.68 170 A 1 
ATOM 1383 C CG  . HIS A 1 170 ? -14.814 19.188  14.277  1.00 98.35 170 A 1 
ATOM 1384 N ND1 . HIS A 1 170 ? -16.013 19.309  13.621  1.00 92.30 170 A 1 
ATOM 1385 C CD2 . HIS A 1 170 ? -14.543 20.396  14.863  1.00 94.21 170 A 1 
ATOM 1386 C CE1 . HIS A 1 170 ? -16.450 20.558  13.808  1.00 95.06 170 A 1 
ATOM 1387 N NE2 . HIS A 1 170 ? -15.593 21.264  14.566  1.00 95.56 170 A 1 
ATOM 1388 N N   . ASP A 1 171 ? -11.363 19.103  13.065  1.00 98.53 171 A 1 
ATOM 1389 C CA  . ASP A 1 171 ? -10.480 20.226  12.727  1.00 98.27 171 A 1 
ATOM 1390 C C   . ASP A 1 171 ? -9.883  20.084  11.316  1.00 97.98 171 A 1 
ATOM 1391 O O   . ASP A 1 171 ? -9.765  21.065  10.575  1.00 97.25 171 A 1 
ATOM 1392 C CB  . ASP A 1 171 ? -9.353  20.322  13.766  1.00 98.24 171 A 1 
ATOM 1393 C CG  . ASP A 1 171 ? -9.831  20.646  15.185  1.00 97.85 171 A 1 
ATOM 1394 O OD1 . ASP A 1 171 ? -10.946 21.188  15.349  1.00 96.05 171 A 1 
ATOM 1395 O OD2 . ASP A 1 171 ? -9.074  20.338  16.133  1.00 95.90 171 A 1 
ATOM 1396 N N   . LEU A 1 172 ? -9.536  18.852  10.911  1.00 98.47 172 A 1 
ATOM 1397 C CA  . LEU A 1 172 ? -9.052  18.577  9.558   1.00 98.33 172 A 1 
ATOM 1398 C C   . LEU A 1 172 ? -10.139 18.773  8.501   1.00 98.07 172 A 1 
ATOM 1399 O O   . LEU A 1 172 ? -9.816  19.259  7.424   1.00 97.68 172 A 1 
ATOM 1400 C CB  . LEU A 1 172 ? -8.468  17.158  9.470   1.00 98.38 172 A 1 
ATOM 1401 C CG  . LEU A 1 172 ? -7.105  16.983  10.164  1.00 98.25 172 A 1 
ATOM 1402 C CD1 . LEU A 1 172 ? -6.711  15.509  10.127  1.00 97.70 172 A 1 
ATOM 1403 C CD2 . LEU A 1 172 ? -5.991  17.786  9.489   1.00 97.70 172 A 1 
ATOM 1404 N N   . SER A 1 173 ? -11.405 18.449  8.783   1.00 98.22 173 A 1 
ATOM 1405 C CA  . SER A 1 173 ? -12.501 18.619  7.816   1.00 98.08 173 A 1 
ATOM 1406 C C   . SER A 1 173 ? -12.728 20.083  7.435   1.00 97.57 173 A 1 
ATOM 1407 O O   . SER A 1 173 ? -12.983 20.391  6.270   1.00 96.94 173 A 1 
ATOM 1408 C CB  . SER A 1 173 ? -13.796 17.992  8.343   1.00 98.15 173 A 1 
ATOM 1409 O OG  . SER A 1 173 ? -14.419 18.779  9.336   1.00 96.89 173 A 1 
ATOM 1410 N N   . ILE A 1 174 ? -12.527 20.996  8.387   1.00 97.60 174 A 1 
ATOM 1411 C CA  . ILE A 1 174 ? -12.639 22.442  8.166   1.00 97.10 174 A 1 
ATOM 1412 C C   . ILE A 1 174 ? -11.498 22.945  7.269   1.00 96.34 174 A 1 
ATOM 1413 O O   . ILE A 1 174 ? -11.706 23.785  6.395   1.00 94.94 174 A 1 
ATOM 1414 C CB  . ILE A 1 174 ? -12.661 23.173  9.529   1.00 97.20 174 A 1 
ATOM 1415 C CG1 . ILE A 1 174 ? -13.903 22.758  10.356  1.00 96.33 174 A 1 
ATOM 1416 C CG2 . ILE A 1 174 ? -12.641 24.702  9.342   1.00 95.82 174 A 1 
ATOM 1417 C CD1 . ILE A 1 174 ? -13.842 23.181  11.826  1.00 92.71 174 A 1 
ATOM 1418 N N   . LYS A 1 175 ? -10.285 22.428  7.477   1.00 97.31 175 A 1 
ATOM 1419 C CA  . LYS A 1 175 ? -9.066  22.911  6.809   1.00 96.64 175 A 1 
ATOM 1420 C C   . LYS A 1 175 ? -8.770  22.179  5.497   1.00 96.75 175 A 1 
ATOM 1421 O O   . LYS A 1 175 ? -8.185  22.752  4.575   1.00 95.77 175 A 1 
ATOM 1422 C CB  . LYS A 1 175 ? -7.892  22.795  7.796   1.00 96.33 175 A 1 
ATOM 1423 C CG  . LYS A 1 175 ? -8.075  23.736  9.004   1.00 95.12 175 A 1 
ATOM 1424 C CD  . LYS A 1 175 ? -6.989  23.528  10.069  1.00 91.49 175 A 1 
ATOM 1425 C CE  . LYS A 1 175 ? -7.293  24.442  11.256  1.00 88.21 175 A 1 
ATOM 1426 N NZ  . LYS A 1 175 ? -6.481  24.132  12.449  1.00 79.69 175 A 1 
ATOM 1427 N N   . LEU A 1 176 ? -9.143  20.906  5.410   1.00 96.80 176 A 1 
ATOM 1428 C CA  . LEU A 1 176 ? -8.866  19.998  4.300   1.00 97.08 176 A 1 
ATOM 1429 C C   . LEU A 1 176 ? -10.131 19.220  3.890   1.00 97.51 176 A 1 
ATOM 1430 O O   . LEU A 1 176 ? -10.216 18.015  4.153   1.00 97.06 176 A 1 
ATOM 1431 C CB  . LEU A 1 176 ? -7.734  19.028  4.693   1.00 96.77 176 A 1 
ATOM 1432 C CG  . LEU A 1 176 ? -6.388  19.648  5.097   1.00 96.03 176 A 1 
ATOM 1433 C CD1 . LEU A 1 176 ? -5.388  18.508  5.347   1.00 94.49 176 A 1 
ATOM 1434 C CD2 . LEU A 1 176 ? -5.809  20.544  4.013   1.00 94.73 176 A 1 
ATOM 1435 N N   . PRO A 1 177 ? -11.115 19.858  3.235   1.00 96.84 177 A 1 
ATOM 1436 C CA  . PRO A 1 177 ? -12.367 19.184  2.856   1.00 96.62 177 A 1 
ATOM 1437 C C   . PRO A 1 177 ? -12.164 18.012  1.883   1.00 97.04 177 A 1 
ATOM 1438 O O   . PRO A 1 177 ? -12.925 17.052  1.913   1.00 96.21 177 A 1 
ATOM 1439 C CB  . PRO A 1 177 ? -13.239 20.292  2.249   1.00 95.64 177 A 1 
ATOM 1440 C CG  . PRO A 1 177 ? -12.229 21.332  1.763   1.00 94.11 177 A 1 
ATOM 1441 C CD  . PRO A 1 177 ? -11.119 21.243  2.802   1.00 96.31 177 A 1 
ATOM 1442 N N   . ASP A 1 178 ? -11.101 18.037  1.065   1.00 96.67 178 A 1 
ATOM 1443 C CA  . ASP A 1 178 ? -10.750 16.975  0.103   1.00 96.43 178 A 1 
ATOM 1444 C C   . ASP A 1 178 ? -9.836  15.880  0.696   1.00 97.03 178 A 1 
ATOM 1445 O O   . ASP A 1 178 ? -9.207  15.102  -0.036  1.00 95.84 178 A 1 
ATOM 1446 C CB  . ASP A 1 178 ? -10.105 17.602  -1.144  1.00 94.77 178 A 1 
ATOM 1447 C CG  . ASP A 1 178 ? -10.991 18.636  -1.836  1.00 89.14 178 A 1 
ATOM 1448 O OD1 . ASP A 1 178 ? -12.196 18.357  -2.013  1.00 83.75 178 A 1 
ATOM 1449 O OD2 . ASP A 1 178 ? -10.431 19.691  -2.203  1.00 83.09 178 A 1 
ATOM 1450 N N   . LEU A 1 179 ? -9.709  15.827  2.022   1.00 97.99 179 A 1 
ATOM 1451 C CA  . LEU A 1 179 ? -8.882  14.838  2.711   1.00 98.43 179 A 1 
ATOM 1452 C C   . LEU A 1 179 ? -9.470  13.429  2.556   1.00 98.61 179 A 1 
ATOM 1453 O O   . LEU A 1 179 ? -10.641 13.189  2.859   1.00 98.40 179 A 1 
ATOM 1454 C CB  . LEU A 1 179 ? -8.764  15.236  4.192   1.00 98.41 179 A 1 
ATOM 1455 C CG  . LEU A 1 179 ? -7.886  14.305  5.042   1.00 98.16 179 A 1 
ATOM 1456 C CD1 . LEU A 1 179 ? -6.411  14.429  4.664   1.00 97.35 179 A 1 
ATOM 1457 C CD2 . LEU A 1 179 ? -8.046  14.668  6.516   1.00 97.41 179 A 1 
ATOM 1458 N N   . LEU A 1 180 ? -8.624  12.465  2.171   1.00 98.66 180 A 1 
ATOM 1459 C CA  . LEU A 1 180 ? -8.960  11.045  2.210   1.00 98.80 180 A 1 
ATOM 1460 C C   . LEU A 1 180 ? -8.430  10.409  3.500   1.00 98.86 180 A 1 
ATOM 1461 O O   . LEU A 1 180 ? -7.227  10.403  3.765   1.00 98.74 180 A 1 
ATOM 1462 C CB  . LEU A 1 180 ? -8.436  10.356  0.937   1.00 98.72 180 A 1 
ATOM 1463 C CG  . LEU A 1 180 ? -8.621  8.829   0.924   1.00 98.35 180 A 1 
ATOM 1464 C CD1 . LEU A 1 180 ? -10.085 8.411   1.018   1.00 97.54 180 A 1 
ATOM 1465 C CD2 . LEU A 1 180 ? -8.054  8.236   -0.360  1.00 97.55 180 A 1 
ATOM 1466 N N   . VAL A 1 181 ? -9.333  9.808   4.272   1.00 98.84 181 A 1 
ATOM 1467 C CA  . VAL A 1 181 ? -9.008  9.068   5.496   1.00 98.90 181 A 1 
ATOM 1468 C C   . VAL A 1 181 ? -8.969  7.572   5.202   1.00 98.91 181 A 1 
ATOM 1469 O O   . VAL A 1 181 ? -9.971  6.974   4.815   1.00 98.80 181 A 1 
ATOM 1470 C CB  . VAL A 1 181 ? -9.999  9.399   6.625   1.00 98.85 181 A 1 
ATOM 1471 C CG1 . VAL A 1 181 ? -9.622  8.675   7.924   1.00 98.53 181 A 1 
ATOM 1472 C CG2 . VAL A 1 181 ? -10.037 10.907  6.915   1.00 98.39 181 A 1 
ATOM 1473 N N   . VAL A 1 182 ? -7.829  6.933   5.437   1.00 98.90 182 A 1 
ATOM 1474 C CA  . VAL A 1 182 ? -7.646  5.485   5.290   1.00 98.91 182 A 1 
ATOM 1475 C C   . VAL A 1 182 ? -7.526  4.843   6.672   1.00 98.91 182 A 1 
ATOM 1476 O O   . VAL A 1 182 ? -6.818  5.329   7.541   1.00 98.76 182 A 1 
ATOM 1477 C CB  . VAL A 1 182 ? -6.439  5.165   4.388   1.00 98.77 182 A 1 
ATOM 1478 C CG1 . VAL A 1 182 ? -6.249  3.654   4.205   1.00 97.90 182 A 1 
ATOM 1479 C CG2 . VAL A 1 182 ? -6.612  5.781   2.991   1.00 97.85 182 A 1 
ATOM 1480 N N   . SER A 1 183 ? -8.202  3.725   6.899   1.00 98.91 183 A 1 
ATOM 1481 C CA  . SER A 1 183 ? -8.014  2.926   8.110   1.00 98.90 183 A 1 
ATOM 1482 C C   . SER A 1 183 ? -8.395  1.466   7.871   1.00 98.87 183 A 1 
ATOM 1483 O O   . SER A 1 183 ? -8.886  1.082   6.805   1.00 98.60 183 A 1 
ATOM 1484 C CB  . SER A 1 183 ? -8.794  3.534   9.283   1.00 98.82 183 A 1 
ATOM 1485 O OG  . SER A 1 183 ? -8.373  2.951   10.508  1.00 97.99 183 A 1 
ATOM 1486 N N   . GLY A 1 184 ? -8.164  0.608   8.854   1.00 98.07 184 A 1 
ATOM 1487 C CA  . GLY A 1 184 ? -8.789  -0.703  8.891   1.00 97.62 184 A 1 
ATOM 1488 C C   . GLY A 1 184 ? -10.271 -0.613  9.252   1.00 97.47 184 A 1 
ATOM 1489 O O   . GLY A 1 184 ? -10.801 0.444   9.556   1.00 94.29 184 A 1 
ATOM 1490 N N   . LEU A 1 185 ? -10.954 -1.745  9.283   1.00 98.30 185 A 1 
ATOM 1491 C CA  . LEU A 1 185 ? -12.324 -1.825  9.798   1.00 98.20 185 A 1 
ATOM 1492 C C   . LEU A 1 185 ? -12.374 -2.614  11.122  1.00 98.18 185 A 1 
ATOM 1493 O O   . LEU A 1 185 ? -13.340 -3.312  11.415  1.00 95.65 185 A 1 
ATOM 1494 C CB  . LEU A 1 185 ? -13.249 -2.346  8.676   1.00 97.43 185 A 1 
ATOM 1495 C CG  . LEU A 1 185 ? -14.745 -2.075  8.918   1.00 96.24 185 A 1 
ATOM 1496 C CD1 . LEU A 1 185 ? -15.092 -0.587  8.826   1.00 94.04 185 A 1 
ATOM 1497 C CD2 . LEU A 1 185 ? -15.584 -2.804  7.868   1.00 94.39 185 A 1 
ATOM 1498 N N   . ALA A 1 186 ? -11.310 -2.538  11.916  1.00 98.50 186 A 1 
ATOM 1499 C CA  . ALA A 1 186 ? -11.242 -3.212  13.209  1.00 98.51 186 A 1 
ATOM 1500 C C   . ALA A 1 186 ? -12.026 -2.451  14.297  1.00 98.62 186 A 1 
ATOM 1501 O O   . ALA A 1 186 ? -12.442 -1.309  14.119  1.00 98.22 186 A 1 
ATOM 1502 C CB  . ALA A 1 186 ? -9.772  -3.430  13.576  1.00 98.06 186 A 1 
ATOM 1503 N N   . PHE A 1 187 ? -12.231 -3.096  15.449  1.00 98.55 187 A 1 
ATOM 1504 C CA  . PHE A 1 187 ? -12.746 -2.403  16.630  1.00 98.54 187 A 1 
ATOM 1505 C C   . PHE A 1 187 ? -11.766 -1.324  17.117  1.00 98.54 187 A 1 
ATOM 1506 O O   . PHE A 1 187 ? -10.571 -1.411  16.857  1.00 97.72 187 A 1 
ATOM 1507 C CB  . PHE A 1 187 ? -13.021 -3.410  17.756  1.00 98.29 187 A 1 
ATOM 1508 C CG  . PHE A 1 187 ? -14.224 -4.309  17.523  1.00 98.25 187 A 1 
ATOM 1509 C CD1 . PHE A 1 187 ? -15.522 -3.784  17.660  1.00 97.03 187 A 1 
ATOM 1510 C CD2 . PHE A 1 187 ? -14.053 -5.672  17.219  1.00 96.96 187 A 1 
ATOM 1511 C CE1 . PHE A 1 187 ? -16.642 -4.619  17.482  1.00 96.20 187 A 1 
ATOM 1512 C CE2 . PHE A 1 187 ? -15.175 -6.505  17.041  1.00 96.16 187 A 1 
ATOM 1513 C CZ  . PHE A 1 187 ? -16.471 -5.978  17.174  1.00 96.85 187 A 1 
ATOM 1514 N N   . GLY A 1 188 ? -12.280 -0.365  17.893  1.00 98.63 188 A 1 
ATOM 1515 C CA  . GLY A 1 188 ? -11.483 0.708   18.477  1.00 98.75 188 A 1 
ATOM 1516 C C   . GLY A 1 188 ? -11.217 1.845   17.494  1.00 98.87 188 A 1 
ATOM 1517 O O   . GLY A 1 188 ? -12.138 2.261   16.792  1.00 98.72 188 A 1 
ATOM 1518 N N   . ILE A 1 189 ? -9.987  2.331   17.463  1.00 98.85 189 A 1 
ATOM 1519 C CA  . ILE A 1 189 ? -9.599  3.534   16.716  1.00 98.91 189 A 1 
ATOM 1520 C C   . ILE A 1 189 ? -9.984  3.465   15.234  1.00 98.93 189 A 1 
ATOM 1521 O O   . ILE A 1 189 ? -10.571 4.417   14.730  1.00 98.87 189 A 1 
ATOM 1522 C CB  . ILE A 1 189 ? -8.092  3.817   16.904  1.00 98.88 189 A 1 
ATOM 1523 C CG1 . ILE A 1 189 ? -7.723  4.073   18.386  1.00 98.58 189 A 1 
ATOM 1524 C CG2 . ILE A 1 189 ? -7.618  4.987   16.027  1.00 98.67 189 A 1 
ATOM 1525 C CD1 . ILE A 1 189 ? -8.432  5.259   19.052  1.00 98.00 189 A 1 
ATOM 1526 N N   . ASP A 1 190 ? -9.778  2.331   14.555  1.00 98.89 190 A 1 
ATOM 1527 C CA  . ASP A 1 190 ? -10.087 2.179   13.125  1.00 98.91 190 A 1 
ATOM 1528 C C   . ASP A 1 190 ? -11.550 2.553   12.791  1.00 98.93 190 A 1 
ATOM 1529 O O   . ASP A 1 190 ? -11.823 3.379   11.921  1.00 98.80 190 A 1 
ATOM 1530 C CB  . ASP A 1 190 ? -9.845  0.724   12.681  1.00 98.82 190 A 1 
ATOM 1531 C CG  . ASP A 1 190 ? -8.406  0.206   12.703  1.00 98.59 190 A 1 
ATOM 1532 O OD1 . ASP A 1 190 ? -7.570  0.733   13.460  1.00 97.61 190 A 1 
ATOM 1533 O OD2 . ASP A 1 190 ? -8.188  -0.828  12.020  1.00 97.07 190 A 1 
ATOM 1534 N N   . VAL A 1 191 ? -12.523 1.948   13.489  1.00 98.84 191 A 1 
ATOM 1535 C CA  . VAL A 1 191 ? -13.945 2.224   13.223  1.00 98.84 191 A 1 
ATOM 1536 C C   . VAL A 1 191 ? -14.373 3.599   13.732  1.00 98.87 191 A 1 
ATOM 1537 O O   . VAL A 1 191 ? -15.290 4.197   13.171  1.00 98.80 191 A 1 
ATOM 1538 C CB  . VAL A 1 191 ? -14.857 1.104   13.764  1.00 98.70 191 A 1 
ATOM 1539 C CG1 . VAL A 1 191 ? -14.986 1.082   15.289  1.00 97.82 191 A 1 
ATOM 1540 C CG2 . VAL A 1 191 ? -16.255 1.195   13.144  1.00 97.58 191 A 1 
ATOM 1541 N N   . ILE A 1 192 ? -13.729 4.111   14.788  1.00 98.86 192 A 1 
ATOM 1542 C CA  . ILE A 1 192 ? -13.963 5.464   15.302  1.00 98.88 192 A 1 
ATOM 1543 C C   . ILE A 1 192 ? -13.545 6.487   14.250  1.00 98.89 192 A 1 
ATOM 1544 O O   . ILE A 1 192 ? -14.341 7.372   13.952  1.00 98.84 192 A 1 
ATOM 1545 C CB  . ILE A 1 192 ? -13.240 5.674   16.653  1.00 98.85 192 A 1 
ATOM 1546 C CG1 . ILE A 1 192 ? -13.916 4.829   17.759  1.00 98.49 192 A 1 
ATOM 1547 C CG2 . ILE A 1 192 ? -13.243 7.158   17.061  1.00 98.52 192 A 1 
ATOM 1548 C CD1 . ILE A 1 192 ? -13.049 4.657   19.012  1.00 96.89 192 A 1 
ATOM 1549 N N   . ALA A 1 193 ? -12.380 6.316   13.630  1.00 98.90 193 A 1 
ATOM 1550 C CA  . ALA A 1 193 ? -11.895 7.181   12.561  1.00 98.90 193 A 1 
ATOM 1551 C C   . ALA A 1 193 ? -12.870 7.216   11.376  1.00 98.89 193 A 1 
ATOM 1552 O O   . ALA A 1 193 ? -13.283 8.291   10.950  1.00 98.79 193 A 1 
ATOM 1553 C CB  . ALA A 1 193 ? -10.496 6.710   12.145  1.00 98.87 193 A 1 
ATOM 1554 N N   . HIS A 1 194 ? -13.353 6.063   10.907  1.00 98.93 194 A 1 
ATOM 1555 C CA  . HIS A 1 194 ? -14.356 6.028   9.836   1.00 98.92 194 A 1 
ATOM 1556 C C   . HIS A 1 194 ? -15.678 6.696   10.226  1.00 98.89 194 A 1 
ATOM 1557 O O   . HIS A 1 194 ? -16.265 7.422   9.427   1.00 98.72 194 A 1 
ATOM 1558 C CB  . HIS A 1 194 ? -14.628 4.581   9.421   1.00 98.85 194 A 1 
ATOM 1559 C CG  . HIS A 1 194 ? -13.461 3.929   8.732   1.00 98.86 194 A 1 
ATOM 1560 N ND1 . HIS A 1 194 ? -12.731 4.463   7.689   1.00 97.06 194 A 1 
ATOM 1561 C CD2 . HIS A 1 194 ? -12.966 2.682   8.989   1.00 97.00 194 A 1 
ATOM 1562 C CE1 . HIS A 1 194 ? -11.813 3.551   7.332   1.00 97.37 194 A 1 
ATOM 1563 N NE2 . HIS A 1 194 ? -11.927 2.451   8.089   1.00 97.50 194 A 1 
ATOM 1564 N N   . ARG A 1 195 ? -16.167 6.471   11.451  1.00 98.80 195 A 1 
ATOM 1565 C CA  . ARG A 1 195 ? -17.413 7.099   11.922  1.00 98.78 195 A 1 
ATOM 1566 C C   . ARG A 1 195 ? -17.276 8.608   12.072  1.00 98.76 195 A 1 
ATOM 1567 O O   . ARG A 1 195 ? -18.239 9.312   11.795  1.00 98.55 195 A 1 
ATOM 1568 C CB  . ARG A 1 195 ? -17.842 6.486   13.255  1.00 98.70 195 A 1 
ATOM 1569 C CG  . ARG A 1 195 ? -18.416 5.077   13.079  1.00 97.71 195 A 1 
ATOM 1570 C CD  . ARG A 1 195 ? -18.640 4.465   14.459  1.00 96.78 195 A 1 
ATOM 1571 N NE  . ARG A 1 195 ? -19.173 3.093   14.362  1.00 93.30 195 A 1 
ATOM 1572 C CZ  . ARG A 1 195 ? -19.419 2.283   15.375  1.00 89.76 195 A 1 
ATOM 1573 N NH1 . ARG A 1 195 ? -19.215 2.644   16.612  1.00 83.62 195 A 1 
ATOM 1574 N NH2 . ARG A 1 195 ? -19.877 1.087   15.149  1.00 85.08 195 A 1 
ATOM 1575 N N   . ALA A 1 196 ? -16.123 9.087   12.516  1.00 98.83 196 A 1 
ATOM 1576 C CA  . ALA A 1 196 ? -15.812 10.506  12.584  1.00 98.82 196 A 1 
ATOM 1577 C C   . ALA A 1 196 ? -15.735 11.106  11.174  1.00 98.80 196 A 1 
ATOM 1578 O O   . ALA A 1 196 ? -16.465 12.047  10.899  1.00 98.63 196 A 1 
ATOM 1579 C CB  . ALA A 1 196 ? -14.527 10.698  13.387  1.00 98.76 196 A 1 
ATOM 1580 N N   . ALA A 1 197 ? -14.995 10.487  10.251  1.00 98.84 197 A 1 
ATOM 1581 C CA  . ALA A 1 197 ? -14.912 10.926  8.856   1.00 98.82 197 A 1 
ATOM 1582 C C   . ALA A 1 197 ? -16.295 11.031  8.188   1.00 98.77 197 A 1 
ATOM 1583 O O   . ALA A 1 197 ? -16.616 12.059  7.605   1.00 98.58 197 A 1 
ATOM 1584 C CB  . ALA A 1 197 ? -13.988 9.965   8.100   1.00 98.78 197 A 1 
ATOM 1585 N N   . ILE A 1 198 ? -17.157 10.021  8.357   1.00 98.72 198 A 1 
ATOM 1586 C CA  . ILE A 1 198 ? -18.539 10.053  7.844   1.00 98.61 198 A 1 
ATOM 1587 C C   . ILE A 1 198 ? -19.337 11.211  8.460   1.00 98.55 198 A 1 
ATOM 1588 O O   . ILE A 1 198 ? -20.116 11.851  7.765   1.00 98.24 198 A 1 
ATOM 1589 C CB  . ILE A 1 198 ? -19.245 8.703   8.117   1.00 98.49 198 A 1 
ATOM 1590 C CG1 . ILE A 1 198 ? -18.633 7.568   7.269   1.00 97.85 198 A 1 
ATOM 1591 C CG2 . ILE A 1 198 ? -20.763 8.773   7.828   1.00 97.69 198 A 1 
ATOM 1592 C CD1 . ILE A 1 198 ? -18.979 6.171   7.808   1.00 96.01 198 A 1 
ATOM 1593 N N   . ARG A 1 199 ? -19.191 11.467  9.769   1.00 98.57 199 A 1 
ATOM 1594 C CA  . ARG A 1 199 ? -19.902 12.552  10.465  1.00 98.48 199 A 1 
ATOM 1595 C C   . ARG A 1 199 ? -19.477 13.929  9.955   1.00 98.41 199 A 1 
ATOM 1596 O O   . ARG A 1 199 ? -20.333 14.782  9.763   1.00 97.83 199 A 1 
ATOM 1597 C CB  . ARG A 1 199 ? -19.658 12.429  11.972  1.00 98.28 199 A 1 
ATOM 1598 C CG  . ARG A 1 199 ? -20.529 13.392  12.799  1.00 95.44 199 A 1 
ATOM 1599 C CD  . ARG A 1 199 ? -20.061 13.469  14.257  1.00 94.38 199 A 1 
ATOM 1600 N NE  . ARG A 1 199 ? -19.950 12.128  14.876  1.00 88.70 199 A 1 
ATOM 1601 C CZ  . ARG A 1 199 ? -18.913 11.677  15.571  1.00 84.23 199 A 1 
ATOM 1602 N NH1 . ARG A 1 199 ? -17.901 12.431  15.880  1.00 73.95 199 A 1 
ATOM 1603 N NH2 . ARG A 1 199 ? -18.870 10.443  15.958  1.00 77.81 199 A 1 
ATOM 1604 N N   . GLU A 1 200 ? -18.190 14.094  9.710   1.00 98.32 200 A 1 
ATOM 1605 C CA  . GLU A 1 200 ? -17.584 15.334  9.209   1.00 98.19 200 A 1 
ATOM 1606 C C   . GLU A 1 200 ? -17.625 15.442  7.671   1.00 98.08 200 A 1 
ATOM 1607 O O   . GLU A 1 200 ? -17.010 16.324  7.085   1.00 97.13 200 A 1 
ATOM 1608 C CB  . GLU A 1 200 ? -16.145 15.447  9.742   1.00 98.16 200 A 1 
ATOM 1609 C CG  . GLU A 1 200 ? -16.000 15.357  11.271  1.00 97.42 200 A 1 
ATOM 1610 C CD  . GLU A 1 200 ? -16.877 16.322  12.076  1.00 97.54 200 A 1 
ATOM 1611 O OE1 . GLU A 1 200 ? -17.310 15.906  13.183  1.00 92.83 200 A 1 
ATOM 1612 O OE2 . GLU A 1 200 ? -17.109 17.454  11.629  1.00 93.93 200 A 1 
ATOM 1613 N N   . ASN A 1 201 ? -18.359 14.531  7.007   1.00 98.25 201 A 1 
ATOM 1614 C CA  . ASN A 1 201 ? -18.493 14.472  5.549   1.00 97.94 201 A 1 
ATOM 1615 C C   . ASN A 1 201 ? -17.151 14.364  4.787   1.00 97.88 201 A 1 
ATOM 1616 O O   . ASN A 1 201 ? -17.046 14.770  3.629   1.00 96.27 201 A 1 
ATOM 1617 C CB  . ASN A 1 201 ? -19.413 15.615  5.084   1.00 97.32 201 A 1 
ATOM 1618 C CG  . ASN A 1 201 ? -19.942 15.404  3.682   1.00 91.11 201 A 1 
ATOM 1619 O OD1 . ASN A 1 201 ? -20.451 14.349  3.332   1.00 81.77 201 A 1 
ATOM 1620 N ND2 . ASN A 1 201 ? -19.875 16.408  2.842   1.00 80.68 201 A 1 
ATOM 1621 N N   . LEU A 1 202 ? -16.130 13.789  5.418   1.00 98.34 202 A 1 
ATOM 1622 C CA  . LEU A 1 202 ? -14.860 13.460  4.778   1.00 98.39 202 A 1 
ATOM 1623 C C   . LEU A 1 202 ? -14.959 12.138  4.015   1.00 98.37 202 A 1 
ATOM 1624 O O   . LEU A 1 202 ? -15.614 11.182  4.442   1.00 97.89 202 A 1 
ATOM 1625 C CB  . LEU A 1 202 ? -13.732 13.390  5.818   1.00 98.37 202 A 1 
ATOM 1626 C CG  . LEU A 1 202 ? -13.326 14.737  6.443   1.00 98.13 202 A 1 
ATOM 1627 C CD1 . LEU A 1 202 ? -12.296 14.477  7.544   1.00 97.20 202 A 1 
ATOM 1628 C CD2 . LEU A 1 202 ? -12.697 15.670  5.406   1.00 97.24 202 A 1 
ATOM 1629 N N   . THR A 1 203 ? -14.227 12.050  2.909   1.00 98.55 203 A 1 
ATOM 1630 C CA  . THR A 1 203 ? -14.060 10.805  2.157   1.00 98.65 203 A 1 
ATOM 1631 C C   . THR A 1 203 ? -13.258 9.798   2.979   1.00 98.78 203 A 1 
ATOM 1632 O O   . THR A 1 203 ? -12.204 10.122  3.524   1.00 98.58 203 A 1 
ATOM 1633 C CB  . THR A 1 203 ? -13.375 11.079  0.817   1.00 98.25 203 A 1 
ATOM 1634 O OG1 . THR A 1 203 ? -14.133 12.010  0.077   1.00 94.30 203 A 1 
ATOM 1635 C CG2 . THR A 1 203 ? -13.291 9.837   -0.055  1.00 93.77 203 A 1 
ATOM 1636 N N   . THR A 1 204 ? -13.734 8.552   3.063   1.00 98.79 204 A 1 
ATOM 1637 C CA  . THR A 1 204 ? -13.039 7.532   3.858   1.00 98.85 204 A 1 
ATOM 1638 C C   . THR A 1 204 ? -13.009 6.163   3.191   1.00 98.83 204 A 1 
ATOM 1639 O O   . THR A 1 204 ? -14.009 5.684   2.661   1.00 98.56 204 A 1 
ATOM 1640 C CB  . THR A 1 204 ? -13.591 7.487   5.292   1.00 98.70 204 A 1 
ATOM 1641 O OG1 . THR A 1 204 ? -12.757 6.698   6.105   1.00 97.22 204 A 1 
ATOM 1642 C CG2 . THR A 1 204 ? -15.005 6.943   5.413   1.00 97.01 204 A 1 
ATOM 1643 N N   . VAL A 1 205 ? -11.849 5.492   3.243   1.00 98.86 205 A 1 
ATOM 1644 C CA  . VAL A 1 205 ? -11.637 4.161   2.662   1.00 98.88 205 A 1 
ATOM 1645 C C   . VAL A 1 205 ? -11.190 3.170   3.730   1.00 98.90 205 A 1 
ATOM 1646 O O   . VAL A 1 205 ? -10.187 3.356   4.417   1.00 98.78 205 A 1 
ATOM 1647 C CB  . VAL A 1 205 ? -10.675 4.217   1.463   1.00 98.76 205 A 1 
ATOM 1648 C CG1 . VAL A 1 205 ? -10.269 2.823   0.964   1.00 97.85 205 A 1 
ATOM 1649 C CG2 . VAL A 1 205 ? -11.347 4.936   0.286   1.00 97.77 205 A 1 
ATOM 1650 N N   . GLY A 1 206 ? -11.939 2.074   3.849   1.00 98.82 206 A 1 
ATOM 1651 C CA  . GLY A 1 206 ? -11.624 0.960   4.736   1.00 98.82 206 A 1 
ATOM 1652 C C   . GLY A 1 206 ? -10.853 -0.132  4.013   1.00 98.82 206 A 1 
ATOM 1653 O O   . GLY A 1 206 ? -11.350 -0.706  3.047   1.00 98.56 206 A 1 
ATOM 1654 N N   . VAL A 1 207 ? -9.684  -0.476  4.514   1.00 98.87 207 A 1 
ATOM 1655 C CA  . VAL A 1 207 ? -8.934  -1.636  4.029   1.00 98.86 207 A 1 
ATOM 1656 C C   . VAL A 1 207 ? -9.442  -2.888  4.754   1.00 98.79 207 A 1 
ATOM 1657 O O   . VAL A 1 207 ? -9.617  -2.863  5.967   1.00 98.43 207 A 1 
ATOM 1658 C CB  . VAL A 1 207 ? -7.420  -1.422  4.174   1.00 98.77 207 A 1 
ATOM 1659 C CG1 . VAL A 1 207 ? -6.654  -2.473  3.370   1.00 98.26 207 A 1 
ATOM 1660 C CG2 . VAL A 1 207 ? -6.951  -0.042  3.703   1.00 98.21 207 A 1 
ATOM 1661 N N   . LEU A 1 208 ? -9.704  -3.986  4.062   1.00 98.73 208 A 1 
ATOM 1662 C CA  . LEU A 1 208 ? -10.226 -5.230  4.638   1.00 98.70 208 A 1 
ATOM 1663 C C   . LEU A 1 208 ? -9.152  -6.328  4.691   1.00 98.66 208 A 1 
ATOM 1664 O O   . LEU A 1 208 ? -8.227  -6.360  3.891   1.00 98.29 208 A 1 
ATOM 1665 C CB  . LEU A 1 208 ? -11.476 -5.691  3.870   1.00 98.55 208 A 1 
ATOM 1666 C CG  . LEU A 1 208 ? -12.619 -4.659  3.776   1.00 98.09 208 A 1 
ATOM 1667 C CD1 . LEU A 1 208 ? -13.785 -5.286  3.020   1.00 97.38 208 A 1 
ATOM 1668 C CD2 . LEU A 1 208 ? -13.119 -4.204  5.147   1.00 96.98 208 A 1 
ATOM 1669 N N   . ALA A 1 209 ? -9.303  -7.253  5.639   1.00 98.54 209 A 1 
ATOM 1670 C CA  . ALA A 1 209 ? -8.424  -8.418  5.823   1.00 98.41 209 A 1 
ATOM 1671 C C   . ALA A 1 209 ? -9.042  -9.729  5.284   1.00 98.30 209 A 1 
ATOM 1672 O O   . ALA A 1 209 ? -8.729  -10.821 5.762   1.00 96.51 209 A 1 
ATOM 1673 C CB  . ALA A 1 209 ? -8.049  -8.499  7.309   1.00 97.87 209 A 1 
ATOM 1674 N N   . HIS A 1 210 ? -9.983  -9.596  4.360   1.00 98.42 210 A 1 
ATOM 1675 C CA  . HIS A 1 210 ? -10.778 -10.666 3.763   1.00 98.38 210 A 1 
ATOM 1676 C C   . HIS A 1 210 ? -11.367 -10.168 2.435   1.00 98.48 210 A 1 
ATOM 1677 O O   . HIS A 1 210 ? -11.261 -8.978  2.130   1.00 97.98 210 A 1 
ATOM 1678 C CB  . HIS A 1 210 ? -11.881 -11.075 4.750   1.00 98.03 210 A 1 
ATOM 1679 C CG  . HIS A 1 210 ? -12.789 -9.944  5.173   1.00 97.93 210 A 1 
ATOM 1680 N ND1 . HIS A 1 210 ? -13.824 -9.410  4.446   1.00 93.53 210 A 1 
ATOM 1681 C CD2 . HIS A 1 210 ? -12.724 -9.242  6.348   1.00 94.44 210 A 1 
ATOM 1682 C CE1 . HIS A 1 210 ? -14.364 -8.405  5.159   1.00 94.50 210 A 1 
ATOM 1683 N NE2 . HIS A 1 210 ? -13.728 -8.274  6.327   1.00 94.84 210 A 1 
ATOM 1684 N N   . GLY A 1 211 ? -11.998 -11.056 1.659   1.00 97.99 211 A 1 
ATOM 1685 C CA  . GLY A 1 211 ? -12.697 -10.695 0.422   1.00 97.96 211 A 1 
ATOM 1686 C C   . GLY A 1 211 ? -13.899 -9.762  0.645   1.00 97.98 211 A 1 
ATOM 1687 O O   . GLY A 1 211 ? -14.417 -9.638  1.759   1.00 97.02 211 A 1 
ATOM 1688 N N   . LEU A 1 212 ? -14.364 -9.109  -0.425  1.00 98.09 212 A 1 
ATOM 1689 C CA  . LEU A 1 212 ? -15.505 -8.173  -0.393  1.00 97.90 212 A 1 
ATOM 1690 C C   . LEU A 1 212 ? -16.878 -8.870  -0.274  1.00 97.59 212 A 1 
ATOM 1691 O O   . LEU A 1 212 ? -17.906 -8.197  -0.221  1.00 96.00 212 A 1 
ATOM 1692 C CB  . LEU A 1 212 ? -15.441 -7.256  -1.632  1.00 97.69 212 A 1 
ATOM 1693 C CG  . LEU A 1 212 ? -14.339 -6.180  -1.574  1.00 97.47 212 A 1 
ATOM 1694 C CD1 . LEU A 1 212 ? -14.185 -5.511  -2.940  1.00 96.34 212 A 1 
ATOM 1695 C CD2 . LEU A 1 212 ? -14.674 -5.072  -0.570  1.00 96.29 212 A 1 
ATOM 1696 N N   . ASP A 1 213 ? -16.914 -10.193 -0.202  1.00 97.74 213 A 1 
ATOM 1697 C CA  . ASP A 1 213 ? -18.133 -10.994 -0.010  1.00 97.34 213 A 1 
ATOM 1698 C C   . ASP A 1 213 ? -18.740 -10.868 1.395   1.00 97.08 213 A 1 
ATOM 1699 O O   . ASP A 1 213 ? -19.899 -11.227 1.616   1.00 94.56 213 A 1 
ATOM 1700 C CB  . ASP A 1 213 ? -17.834 -12.466 -0.341  1.00 96.70 213 A 1 
ATOM 1701 C CG  . ASP A 1 213 ? -16.770 -13.096 0.561   1.00 96.94 213 A 1 
ATOM 1702 O OD1 . ASP A 1 213 ? -15.612 -12.631 0.511   1.00 94.36 213 A 1 
ATOM 1703 O OD2 . ASP A 1 213 ? -17.082 -14.049 1.313   1.00 94.00 213 A 1 
ATOM 1704 N N   . ARG A 1 214 ? -17.978 -10.328 2.352   1.00 96.76 214 A 1 
ATOM 1705 C CA  . ARG A 1 214 ? -18.396 -10.188 3.757   1.00 96.41 214 A 1 
ATOM 1706 C C   . ARG A 1 214 ? -17.868 -8.901  4.385   1.00 97.24 214 A 1 
ATOM 1707 O O   . ARG A 1 214 ? -16.986 -8.246  3.843   1.00 95.88 214 A 1 
ATOM 1708 C CB  . ARG A 1 214 ? -17.941 -11.438 4.526   1.00 93.56 214 A 1 
ATOM 1709 C CG  . ARG A 1 214 ? -16.413 -11.558 4.681   1.00 89.02 214 A 1 
ATOM 1710 C CD  . ARG A 1 214 ? -15.998 -12.940 5.201   1.00 89.80 214 A 1 
ATOM 1711 N NE  . ARG A 1 214 ? -16.214 -13.964 4.164   1.00 86.51 214 A 1 
ATOM 1712 C CZ  . ARG A 1 214 ? -16.181 -15.271 4.308   1.00 84.59 214 A 1 
ATOM 1713 N NH1 . ARG A 1 214 ? -15.935 -15.840 5.453   1.00 75.87 214 A 1 
ATOM 1714 N NH2 . ARG A 1 214 ? -16.409 -16.028 3.277   1.00 77.57 214 A 1 
ATOM 1715 N N   . ILE A 1 215 ? -18.392 -8.555  5.551   1.00 97.45 215 A 1 
ATOM 1716 C CA  . ILE A 1 215 ? -17.849 -7.501  6.417   1.00 97.67 215 A 1 
ATOM 1717 C C   . ILE A 1 215 ? -17.506 -8.106  7.774   1.00 97.56 215 A 1 
ATOM 1718 O O   . ILE A 1 215 ? -18.369 -8.681  8.442   1.00 96.67 215 A 1 
ATOM 1719 C CB  . ILE A 1 215 ? -18.806 -6.302  6.534   1.00 97.42 215 A 1 
ATOM 1720 C CG1 . ILE A 1 215 ? -19.058 -5.617  5.173   1.00 96.20 215 A 1 
ATOM 1721 C CG2 . ILE A 1 215 ? -18.295 -5.269  7.554   1.00 96.27 215 A 1 
ATOM 1722 C CD1 . ILE A 1 215 ? -17.812 -5.018  4.490   1.00 93.33 215 A 1 
ATOM 1723 N N   . TYR A 1 216 ? -16.251 -7.957  8.176   1.00 97.61 216 A 1 
ATOM 1724 C CA  . TYR A 1 216 ? -15.774 -8.368  9.491   1.00 97.76 216 A 1 
ATOM 1725 C C   . TYR A 1 216 ? -15.106 -7.200  10.228  1.00 97.84 216 A 1 
ATOM 1726 O O   . TYR A 1 216 ? -14.214 -6.564  9.664   1.00 97.02 216 A 1 
ATOM 1727 C CB  . TYR A 1 216 ? -14.816 -9.553  9.361   1.00 97.51 216 A 1 
ATOM 1728 C CG  . TYR A 1 216 ? -14.331 -10.060 10.705  1.00 97.09 216 A 1 
ATOM 1729 C CD1 . TYR A 1 216 ? -13.174 -9.507  11.298  1.00 95.23 216 A 1 
ATOM 1730 C CD2 . TYR A 1 216 ? -15.061 -11.053 11.394  1.00 95.55 216 A 1 
ATOM 1731 C CE1 . TYR A 1 216 ? -12.748 -9.948  12.562  1.00 94.59 216 A 1 
ATOM 1732 C CE2 . TYR A 1 216 ? -14.636 -11.499 12.658  1.00 94.16 216 A 1 
ATOM 1733 C CZ  . TYR A 1 216 ? -13.478 -10.947 13.246  1.00 94.75 216 A 1 
ATOM 1734 O OH  . TYR A 1 216 ? -13.062 -11.372 14.471  1.00 92.98 216 A 1 
ATOM 1735 N N   . PRO A 1 217 ? -15.484 -6.954  11.493  1.00 97.82 217 A 1 
ATOM 1736 C CA  . PRO A 1 217 ? -16.531 -7.654  12.250  1.00 97.88 217 A 1 
ATOM 1737 C C   . PRO A 1 217 ? -17.958 -7.289  11.783  1.00 98.08 217 A 1 
ATOM 1738 O O   . PRO A 1 217 ? -18.187 -6.154  11.362  1.00 97.50 217 A 1 
ATOM 1739 C CB  . PRO A 1 217 ? -16.286 -7.253  13.706  1.00 97.18 217 A 1 
ATOM 1740 C CG  . PRO A 1 217 ? -15.672 -5.856  13.580  1.00 96.07 217 A 1 
ATOM 1741 C CD  . PRO A 1 217 ? -14.849 -5.941  12.302  1.00 97.56 217 A 1 
ATOM 1742 N N   . PRO A 1 218 ? -18.948 -8.178  11.920  1.00 97.63 218 A 1 
ATOM 1743 C CA  . PRO A 1 218 ? -20.332 -7.926  11.479  1.00 97.53 218 A 1 
ATOM 1744 C C   . PRO A 1 218 ? -20.974 -6.677  12.100  1.00 97.85 218 A 1 
ATOM 1745 O O   . PRO A 1 218 ? -21.766 -5.996  11.452  1.00 97.46 218 A 1 
ATOM 1746 C CB  . PRO A 1 218 ? -21.121 -9.189  11.850  1.00 96.81 218 A 1 
ATOM 1747 C CG  . PRO A 1 218 ? -20.067 -10.288 11.839  1.00 95.08 218 A 1 
ATOM 1748 C CD  . PRO A 1 218 ? -18.816 -9.573  12.343  1.00 97.27 218 A 1 
ATOM 1749 N N   . ALA A 1 219 ? -20.571 -6.326  13.322  1.00 97.33 219 A 1 
ATOM 1750 C CA  . ALA A 1 219 ? -21.021 -5.120  14.022  1.00 97.53 219 A 1 
ATOM 1751 C C   . ALA A 1 219 ? -20.731 -3.808  13.264  1.00 97.78 219 A 1 
ATOM 1752 O O   . ALA A 1 219 ? -21.377 -2.791  13.517  1.00 96.91 219 A 1 
ATOM 1753 C CB  . ALA A 1 219 ? -20.353 -5.110  15.404  1.00 97.20 219 A 1 
ATOM 1754 N N   . HIS A 1 220 ? -19.775 -3.812  12.337  1.00 98.31 220 A 1 
ATOM 1755 C CA  . HIS A 1 220 ? -19.396 -2.628  11.558  1.00 98.43 220 A 1 
ATOM 1756 C C   . HIS A 1 220 ? -20.072 -2.548  10.187  1.00 98.43 220 A 1 
ATOM 1757 O O   . HIS A 1 220 ? -19.799 -1.626  9.425   1.00 97.98 220 A 1 
ATOM 1758 C CB  . HIS A 1 220 ? -17.865 -2.540  11.463  1.00 98.25 220 A 1 
ATOM 1759 C CG  . HIS A 1 220 ? -17.174 -2.427  12.801  1.00 98.44 220 A 1 
ATOM 1760 N ND1 . HIS A 1 220 ? -15.816 -2.536  13.014  1.00 94.11 220 A 1 
ATOM 1761 C CD2 . HIS A 1 220 ? -17.745 -2.178  14.027  1.00 94.74 220 A 1 
ATOM 1762 C CE1 . HIS A 1 220 ? -15.589 -2.368  14.325  1.00 94.93 220 A 1 
ATOM 1763 N NE2 . HIS A 1 220 ? -16.736 -2.150  14.981  1.00 95.61 220 A 1 
ATOM 1764 N N   . ARG A 1 221 ? -21.007 -3.457  9.877   1.00 97.87 221 A 1 
ATOM 1765 C CA  . ARG A 1 221 ? -21.703 -3.511  8.581   1.00 97.67 221 A 1 
ATOM 1766 C C   . ARG A 1 221 ? -22.382 -2.190  8.212   1.00 97.88 221 A 1 
ATOM 1767 O O   . ARG A 1 221 ? -22.235 -1.737  7.082   1.00 97.28 221 A 1 
ATOM 1768 C CB  . ARG A 1 221 ? -22.709 -4.670  8.606   1.00 96.66 221 A 1 
ATOM 1769 C CG  . ARG A 1 221 ? -23.394 -4.865  7.248   1.00 86.37 221 A 1 
ATOM 1770 C CD  . ARG A 1 221 ? -24.352 -6.053  7.303   1.00 85.29 221 A 1 
ATOM 1771 N NE  . ARG A 1 221 ? -25.035 -6.244  6.011   1.00 73.60 221 A 1 
ATOM 1772 C CZ  . ARG A 1 221 ? -25.889 -7.205  5.705   1.00 65.66 221 A 1 
ATOM 1773 N NH1 . ARG A 1 221 ? -26.248 -8.113  6.571   1.00 58.14 221 A 1 
ATOM 1774 N NH2 . ARG A 1 221 ? -26.403 -7.274  4.512   1.00 55.41 221 A 1 
ATOM 1775 N N   . ASN A 1 222 ? -23.077 -1.553  9.149   1.00 97.27 222 A 1 
ATOM 1776 C CA  . ASN A 1 222 ? -23.750 -0.275  8.892   1.00 97.24 222 A 1 
ATOM 1777 C C   . ASN A 1 222 ? -22.753 0.859   8.605   1.00 97.59 222 A 1 
ATOM 1778 O O   . ASN A 1 222 ? -23.019 1.708   7.764   1.00 97.03 222 A 1 
ATOM 1779 C CB  . ASN A 1 222 ? -24.651 0.084   10.089  1.00 96.75 222 A 1 
ATOM 1780 C CG  . ASN A 1 222 ? -25.827 -0.858  10.272  1.00 91.59 222 A 1 
ATOM 1781 O OD1 . ASN A 1 222 ? -26.113 -1.724  9.466   1.00 83.42 222 A 1 
ATOM 1782 N ND2 . ASN A 1 222 ? -26.544 -0.734  11.364  1.00 82.30 222 A 1 
ATOM 1783 N N   . THR A 1 223 ? -21.609 0.864   9.283   1.00 97.94 223 A 1 
ATOM 1784 C CA  . THR A 1 223 ? -20.522 1.812   9.002   1.00 98.31 223 A 1 
ATOM 1785 C C   . THR A 1 223 ? -19.962 1.568   7.600   1.00 98.43 223 A 1 
ATOM 1786 O O   . THR A 1 223 ? -19.908 2.501   6.812   1.00 98.15 223 A 1 
ATOM 1787 C CB  . THR A 1 223 ? -19.409 1.723   10.061  1.00 98.34 223 A 1 
ATOM 1788 O OG1 . THR A 1 223 ? -19.953 1.876   11.359  1.00 97.10 223 A 1 
ATOM 1789 C CG2 . THR A 1 223 ? -18.355 2.816   9.889   1.00 96.80 223 A 1 
ATOM 1790 N N   . ALA A 1 224 ? -19.657 0.317   7.251   1.00 98.42 224 A 1 
ATOM 1791 C CA  . ALA A 1 224 ? -19.171 -0.053  5.922   1.00 98.27 224 A 1 
ATOM 1792 C C   . ALA A 1 224 ? -20.159 0.325   4.798   1.00 98.11 224 A 1 
ATOM 1793 O O   . ALA A 1 224 ? -19.740 0.806   3.755   1.00 97.77 224 A 1 
ATOM 1794 C CB  . ALA A 1 224 ? -18.881 -1.556  5.923   1.00 98.13 224 A 1 
ATOM 1795 N N   . ALA A 1 225 ? -21.470 0.162   5.026   1.00 97.70 225 A 1 
ATOM 1796 C CA  . ALA A 1 225 ? -22.496 0.575   4.064   1.00 97.33 225 A 1 
ATOM 1797 C C   . ALA A 1 225 ? -22.468 2.090   3.807   1.00 97.07 225 A 1 
ATOM 1798 O O   . ALA A 1 225 ? -22.439 2.506   2.655   1.00 96.00 225 A 1 
ATOM 1799 C CB  . ALA A 1 225 ? -23.866 0.104   4.563   1.00 96.88 225 A 1 
ATOM 1800 N N   . LYS A 1 226 ? -22.387 2.913   4.866   1.00 97.69 226 A 1 
ATOM 1801 C CA  . LYS A 1 226 ? -22.261 4.376   4.741   1.00 97.43 226 A 1 
ATOM 1802 C C   . LYS A 1 226 ? -20.956 4.801   4.063   1.00 97.48 226 A 1 
ATOM 1803 O O   . LYS A 1 226 ? -20.947 5.746   3.288   1.00 96.55 226 A 1 
ATOM 1804 C CB  . LYS A 1 226 ? -22.359 5.033   6.120   1.00 97.32 226 A 1 
ATOM 1805 C CG  . LYS A 1 226 ? -23.771 4.943   6.706   1.00 94.70 226 A 1 
ATOM 1806 C CD  . LYS A 1 226 ? -23.815 5.687   8.042   1.00 89.03 226 A 1 
ATOM 1807 C CE  . LYS A 1 226 ? -25.242 5.681   8.591   1.00 84.23 226 A 1 
ATOM 1808 N NZ  . LYS A 1 226 ? -25.379 6.627   9.726   1.00 73.30 226 A 1 
ATOM 1809 N N   . MET A 1 227 ? -19.864 4.079   4.318   1.00 98.12 227 A 1 
ATOM 1810 C CA  . MET A 1 227 ? -18.584 4.335   3.650   1.00 98.01 227 A 1 
ATOM 1811 C C   . MET A 1 227 ? -18.667 4.147   2.131   1.00 97.70 227 A 1 
ATOM 1812 O O   . MET A 1 227 ? -17.972 4.838   1.407   1.00 96.61 227 A 1 
ATOM 1813 C CB  . MET A 1 227 ? -17.495 3.414   4.211   1.00 97.87 227 A 1 
ATOM 1814 C CG  . MET A 1 227 ? -17.122 3.764   5.651   1.00 97.18 227 A 1 
ATOM 1815 S SD  . MET A 1 227 ? -16.079 2.525   6.458   1.00 96.94 227 A 1 
ATOM 1816 C CE  . MET A 1 227 ? -14.580 2.738   5.469   1.00 93.02 227 A 1 
ATOM 1817 N N   . LEU A 1 228 ? -19.521 3.247   1.635   1.00 97.68 228 A 1 
ATOM 1818 C CA  . LEU A 1 228 ? -19.703 3.054   0.189   1.00 97.04 228 A 1 
ATOM 1819 C C   . LEU A 1 228 ? -20.442 4.218   -0.496  1.00 96.19 228 A 1 
ATOM 1820 O O   . LEU A 1 228 ? -20.366 4.332   -1.717  1.00 93.73 228 A 1 
ATOM 1821 C CB  . LEU A 1 228 ? -20.436 1.725   -0.069  1.00 96.65 228 A 1 
ATOM 1822 C CG  . LEU A 1 228 ? -19.633 0.461   0.290   1.00 96.04 228 A 1 
ATOM 1823 C CD1 . LEU A 1 228 ? -20.527 -0.773  0.144   1.00 93.70 228 A 1 
ATOM 1824 C CD2 . LEU A 1 228 ? -18.421 0.270   -0.620  1.00 93.68 228 A 1 
ATOM 1825 N N   . GLU A 1 229 ? -21.150 5.070   0.262   1.00 95.88 229 A 1 
ATOM 1826 C CA  . GLU A 1 229 ? -21.849 6.254   -0.269  1.00 94.32 229 A 1 
ATOM 1827 C C   . GLU A 1 229 ? -20.863 7.395   -0.581  1.00 93.27 229 A 1 
ATOM 1828 O O   . GLU A 1 229 ? -20.929 7.991   -1.659  1.00 89.24 229 A 1 
ATOM 1829 C CB  . GLU A 1 229 ? -22.926 6.727   0.731   1.00 93.64 229 A 1 
ATOM 1830 C CG  . GLU A 1 229 ? -24.035 5.686   0.964   1.00 91.16 229 A 1 
ATOM 1831 C CD  . GLU A 1 229 ? -25.017 6.050   2.098   1.00 87.56 229 A 1 
ATOM 1832 O OE1 . GLU A 1 229 ? -25.832 5.161   2.454   1.00 81.26 229 A 1 
ATOM 1833 O OE2 . GLU A 1 229 ? -24.936 7.166   2.651   1.00 81.99 229 A 1 
ATOM 1834 N N   . ASN A 1 230 ? -19.926 7.665   0.337   1.00 92.65 230 A 1 
ATOM 1835 C CA  . ASN A 1 230 ? -18.889 8.688   0.189   1.00 92.75 230 A 1 
ATOM 1836 C C   . ASN A 1 230 ? -17.523 8.147   0.639   1.00 94.62 230 A 1 
ATOM 1837 O O   . ASN A 1 230 ? -17.004 8.491   1.699   1.00 90.36 230 A 1 
ATOM 1838 C CB  . ASN A 1 230 ? -19.300 9.958   0.961   1.00 88.96 230 A 1 
ATOM 1839 C CG  . ASN A 1 230 ? -18.320 11.101  0.720   1.00 85.52 230 A 1 
ATOM 1840 O OD1 . ASN A 1 230 ? -17.631 11.151  -0.286  1.00 75.87 230 A 1 
ATOM 1841 N ND2 . ASN A 1 230 ? -18.238 12.054  1.621   1.00 77.30 230 A 1 
ATOM 1842 N N   . GLY A 1 231 ? -16.962 7.246   -0.160  1.00 96.88 231 A 1 
ATOM 1843 C CA  . GLY A 1 231 ? -15.727 6.561   0.203   1.00 97.34 231 A 1 
ATOM 1844 C C   . GLY A 1 231 ? -15.601 5.215   -0.489  1.00 97.68 231 A 1 
ATOM 1845 O O   . GLY A 1 231 ? -15.931 5.067   -1.671  1.00 96.05 231 A 1 
ATOM 1846 N N   . GLY A 1 232 ? -15.129 4.207   0.247   1.00 98.39 232 A 1 
ATOM 1847 C CA  . GLY A 1 232 ? -15.021 2.865   -0.297  1.00 98.50 232 A 1 
ATOM 1848 C C   . GLY A 1 232 ? -14.441 1.818   0.644   1.00 98.73 232 A 1 
ATOM 1849 O O   . GLY A 1 232 ? -14.079 2.075   1.793   1.00 98.52 232 A 1 
ATOM 1850 N N   . LEU A 1 233 ? -14.370 0.604   0.111   1.00 98.62 233 A 1 
ATOM 1851 C CA  . LEU A 1 233 ? -13.730 -0.548  0.737   1.00 98.65 233 A 1 
ATOM 1852 C C   . LEU A 1 233 ? -12.724 -1.145  -0.244  1.00 98.66 233 A 1 
ATOM 1853 O O   . LEU A 1 233 ? -13.056 -1.348  -1.415  1.00 98.35 233 A 1 
ATOM 1854 C CB  . LEU A 1 233 ? -14.782 -1.588  1.137   1.00 98.54 233 A 1 
ATOM 1855 C CG  . LEU A 1 233 ? -15.826 -1.106  2.158   1.00 98.14 233 A 1 
ATOM 1856 C CD1 . LEU A 1 233 ? -16.881 -2.193  2.355   1.00 97.30 233 A 1 
ATOM 1857 C CD2 . LEU A 1 233 ? -15.210 -0.797  3.523   1.00 97.15 233 A 1 
ATOM 1858 N N   . ILE A 1 234 ? -11.531 -1.460  0.228   1.00 98.71 234 A 1 
ATOM 1859 C CA  . ILE A 1 234 ? -10.453 -2.017  -0.594  1.00 98.78 234 A 1 
ATOM 1860 C C   . ILE A 1 234 ? -9.818  -3.238  0.078   1.00 98.80 234 A 1 
ATOM 1861 O O   . ILE A 1 234 ? -9.715  -3.311  1.301   1.00 98.65 234 A 1 
ATOM 1862 C CB  . ILE A 1 234 ? -9.443  -0.910  -0.970  1.00 98.61 234 A 1 
ATOM 1863 C CG1 . ILE A 1 234 ? -8.512  -1.380  -2.109  1.00 96.79 234 A 1 
ATOM 1864 C CG2 . ILE A 1 234 ? -8.634  -0.429  0.253   1.00 96.82 234 A 1 
ATOM 1865 C CD1 . ILE A 1 234 ? -7.680  -0.242  -2.709  1.00 95.41 234 A 1 
ATOM 1866 N N   . THR A 1 235 ? -9.398  -4.210  -0.714  1.00 98.79 235 A 1 
ATOM 1867 C CA  . THR A 1 235 ? -8.706  -5.413  -0.230  1.00 98.81 235 A 1 
ATOM 1868 C C   . THR A 1 235 ? -7.773  -5.985  -1.296  1.00 98.79 235 A 1 
ATOM 1869 O O   . THR A 1 235 ? -7.990  -5.766  -2.483  1.00 98.58 235 A 1 
ATOM 1870 C CB  . THR A 1 235 ? -9.733  -6.458  0.238   1.00 98.66 235 A 1 
ATOM 1871 O OG1 . THR A 1 235 ? -9.083  -7.548  0.847   1.00 97.61 235 A 1 
ATOM 1872 C CG2 . THR A 1 235 ? -10.621 -7.017  -0.871  1.00 97.50 235 A 1 
ATOM 1873 N N   . ASP A 1 236 ? -6.747  -6.718  -0.882  1.00 98.58 236 A 1 
ATOM 1874 C CA  . ASP A 1 236 ? -5.922  -7.564  -1.760  1.00 98.44 236 A 1 
ATOM 1875 C C   . ASP A 1 236 ? -6.316  -9.050  -1.708  1.00 98.38 236 A 1 
ATOM 1876 O O   . ASP A 1 236 ? -5.650  -9.897  -2.294  1.00 97.50 236 A 1 
ATOM 1877 C CB  . ASP A 1 236 ? -4.427  -7.353  -1.463  1.00 97.98 236 A 1 
ATOM 1878 C CG  . ASP A 1 236 ? -3.949  -7.820  -0.081  1.00 97.55 236 A 1 
ATOM 1879 O OD1 . ASP A 1 236 ? -4.756  -7.809  0.886   1.00 96.12 236 A 1 
ATOM 1880 O OD2 . ASP A 1 236 ? -2.728  -8.074  0.062   1.00 94.88 236 A 1 
ATOM 1881 N N   . PHE A 1 237 ? -7.401  -9.371  -1.001  1.00 98.61 237 A 1 
ATOM 1882 C CA  . PHE A 1 237 ? -7.908  -10.734 -0.878  1.00 98.53 237 A 1 
ATOM 1883 C C   . PHE A 1 237 ? -9.060  -10.996 -1.849  1.00 98.50 237 A 1 
ATOM 1884 O O   . PHE A 1 237 ? -10.008 -10.208 -1.936  1.00 98.14 237 A 1 
ATOM 1885 C CB  . PHE A 1 237 ? -8.337  -11.015 0.569   1.00 98.36 237 A 1 
ATOM 1886 C CG  . PHE A 1 237 ? -7.201  -10.941 1.571   1.00 98.40 237 A 1 
ATOM 1887 C CD1 . PHE A 1 237 ? -6.272  -11.990 1.667   1.00 97.86 237 A 1 
ATOM 1888 C CD2 . PHE A 1 237 ? -7.049  -9.798  2.379   1.00 97.87 237 A 1 
ATOM 1889 C CE1 . PHE A 1 237 ? -5.183  -11.891 2.552   1.00 97.56 237 A 1 
ATOM 1890 C CE2 . PHE A 1 237 ? -5.958  -9.698  3.263   1.00 97.52 237 A 1 
ATOM 1891 C CZ  . PHE A 1 237 ? -5.021  -10.741 3.343   1.00 97.65 237 A 1 
ATOM 1892 N N   . VAL A 1 238 ? -9.012  -12.150 -2.511  1.00 98.49 238 A 1 
ATOM 1893 C CA  . VAL A 1 238 ? -10.110 -12.672 -3.335  1.00 98.49 238 A 1 
ATOM 1894 C C   . VAL A 1 238 ? -11.346 -12.995 -2.487  1.00 98.49 238 A 1 
ATOM 1895 O O   . VAL A 1 238 ? -11.276 -13.104 -1.252  1.00 98.04 238 A 1 
ATOM 1896 C CB  . VAL A 1 238 ? -9.674  -13.902 -4.157  1.00 98.10 238 A 1 
ATOM 1897 C CG1 . VAL A 1 238 ? -8.598  -13.522 -5.176  1.00 97.04 238 A 1 
ATOM 1898 C CG2 . VAL A 1 238 ? -9.158  -15.056 -3.287  1.00 96.29 238 A 1 
ATOM 1899 N N   . SER A 1 239 ? -12.487 -13.151 -3.149  1.00 98.38 239 A 1 
ATOM 1900 C CA  . SER A 1 239 ? -13.724 -13.588 -2.503  1.00 98.27 239 A 1 
ATOM 1901 C C   . SER A 1 239 ? -13.549 -14.925 -1.768  1.00 98.04 239 A 1 
ATOM 1902 O O   . SER A 1 239 ? -12.623 -15.694 -2.014  1.00 97.22 239 A 1 
ATOM 1903 C CB  . SER A 1 239 ? -14.872 -13.640 -3.514  1.00 97.91 239 A 1 
ATOM 1904 O OG  . SER A 1 239 ? -14.657 -14.650 -4.478  1.00 96.03 239 A 1 
ATOM 1905 N N   . ALA A 1 240 ? -14.432 -15.189 -0.804  1.00 97.47 240 A 1 
ATOM 1906 C CA  . ALA A 1 240 ? -14.384 -16.351 0.089   1.00 97.13 240 A 1 
ATOM 1907 C C   . ALA A 1 240 ? -13.148 -16.457 1.011   1.00 97.17 240 A 1 
ATOM 1908 O O   . ALA A 1 240 ? -13.103 -17.360 1.854   1.00 95.17 240 A 1 
ATOM 1909 C CB  . ALA A 1 240 ? -14.672 -17.633 -0.705  1.00 96.47 240 A 1 
ATOM 1910 N N   . THR A 1 241 ? -12.196 -15.525 0.949   1.00 97.42 241 A 1 
ATOM 1911 C CA  . THR A 1 241 ? -11.072 -15.487 1.898   1.00 97.43 241 A 1 
ATOM 1912 C C   . THR A 1 241 ? -11.563 -15.188 3.316   1.00 97.31 241 A 1 
ATOM 1913 O O   . THR A 1 241 ? -12.252 -14.193 3.559   1.00 96.33 241 A 1 
ATOM 1914 C CB  . THR A 1 241 ? -10.002 -14.469 1.489   1.00 97.43 241 A 1 
ATOM 1915 O OG1 . THR A 1 241 ? -9.519  -14.759 0.207   1.00 95.13 241 A 1 
ATOM 1916 C CG2 . THR A 1 241 ? -8.785  -14.515 2.426   1.00 94.14 241 A 1 
ATOM 1917 N N   . ASN A 1 242 ? -11.175 -16.030 4.274   1.00 96.42 242 A 1 
ATOM 1918 C CA  . ASN A 1 242 ? -11.530 -15.866 5.685   1.00 96.24 242 A 1 
ATOM 1919 C C   . ASN A 1 242 ? -10.689 -14.770 6.368   1.00 96.98 242 A 1 
ATOM 1920 O O   . ASN A 1 242 ? -9.528  -14.564 6.005   1.00 95.80 242 A 1 
ATOM 1921 C CB  . ASN A 1 242 ? -11.397 -17.220 6.402   1.00 94.65 242 A 1 
ATOM 1922 C CG  . ASN A 1 242 ? -12.515 -18.180 6.038   1.00 90.14 242 A 1 
ATOM 1923 O OD1 . ASN A 1 242 ? -13.661 -17.795 5.841   1.00 82.15 242 A 1 
ATOM 1924 N ND2 . ASN A 1 242 ? -12.221 -19.455 5.958   1.00 82.11 242 A 1 
ATOM 1925 N N   . PRO A 1 243 ? -11.233 -14.078 7.384   1.00 96.89 243 A 1 
ATOM 1926 C CA  . PRO A 1 243 ? -10.519 -13.046 8.138   1.00 96.63 243 A 1 
ATOM 1927 C C   . PRO A 1 243 ? -9.549  -13.651 9.170   1.00 96.81 243 A 1 
ATOM 1928 O O   . PRO A 1 243 ? -9.706  -13.479 10.382  1.00 94.53 243 A 1 
ATOM 1929 C CB  . PRO A 1 243 ? -11.627 -12.183 8.755   1.00 95.46 243 A 1 
ATOM 1930 C CG  . PRO A 1 243 ? -12.747 -13.188 9.006   1.00 94.16 243 A 1 
ATOM 1931 C CD  . PRO A 1 243 ? -12.627 -14.136 7.810   1.00 96.69 243 A 1 
ATOM 1932 N N   . ASP A 1 244 ? -8.530  -14.369 8.701   1.00 96.81 244 A 1 
ATOM 1933 C CA  . ASP A 1 244 ? -7.527  -14.986 9.562   1.00 97.02 244 A 1 
ATOM 1934 C C   . ASP A 1 244 ? -6.594  -13.948 10.200  1.00 97.29 244 A 1 
ATOM 1935 O O   . ASP A 1 244 ? -6.311  -12.879 9.653   1.00 96.49 244 A 1 
ATOM 1936 C CB  . ASP A 1 244 ? -6.716  -16.039 8.787   1.00 96.25 244 A 1 
ATOM 1937 C CG  . ASP A 1 244 ? -7.566  -17.246 8.400   1.00 93.66 244 A 1 
ATOM 1938 O OD1 . ASP A 1 244 ? -8.359  -17.678 9.271   1.00 88.88 244 A 1 
ATOM 1939 O OD2 . ASP A 1 244 ? -7.386  -17.723 7.263   1.00 89.08 244 A 1 
ATOM 1940 N N   . ARG A 1 245 ? -6.042  -14.287 11.370  1.00 96.77 245 A 1 
ATOM 1941 C CA  . ARG A 1 245 ? -5.171  -13.374 12.137  1.00 96.63 245 A 1 
ATOM 1942 C C   . ARG A 1 245 ? -3.998  -12.838 11.309  1.00 97.15 245 A 1 
ATOM 1943 O O   . ARG A 1 245 ? -3.612  -11.681 11.479  1.00 95.87 245 A 1 
ATOM 1944 C CB  . ARG A 1 245 ? -4.681  -14.095 13.405  1.00 95.38 245 A 1 
ATOM 1945 C CG  . ARG A 1 245 ? -3.833  -13.182 14.304  1.00 86.47 245 A 1 
ATOM 1946 C CD  . ARG A 1 245 ? -3.403  -13.921 15.572  1.00 83.44 245 A 1 
ATOM 1947 N NE  . ARG A 1 245 ? -2.527  -13.082 16.415  1.00 74.45 245 A 1 
ATOM 1948 C CZ  . ARG A 1 245 ? -1.961  -13.441 17.557  1.00 65.90 245 A 1 
ATOM 1949 N NH1 . ARG A 1 245 ? -2.145  -14.623 18.078  1.00 59.58 245 A 1 
ATOM 1950 N NH2 . ARG A 1 245 ? -1.186  -12.611 18.201  1.00 57.36 245 A 1 
ATOM 1951 N N   . GLN A 1 246 ? -3.427  -13.669 10.432  1.00 96.95 246 A 1 
ATOM 1952 C CA  . GLN A 1 246 ? -2.301  -13.289 9.577   1.00 97.00 246 A 1 
ATOM 1953 C C   . GLN A 1 246 ? -2.710  -12.261 8.511   1.00 97.53 246 A 1 
ATOM 1954 O O   . GLN A 1 246 ? -1.916  -11.379 8.182   1.00 96.59 246 A 1 
ATOM 1955 C CB  . GLN A 1 246 ? -1.720  -14.536 8.908   1.00 95.92 246 A 1 
ATOM 1956 C CG  . GLN A 1 246 ? -1.143  -15.549 9.924   1.00 86.80 246 A 1 
ATOM 1957 C CD  . GLN A 1 246 ? -0.529  -16.767 9.236   1.00 78.62 246 A 1 
ATOM 1958 O OE1 . GLN A 1 246 ? -0.396  -16.828 8.029   1.00 71.28 246 A 1 
ATOM 1959 N NE2 . GLN A 1 246 ? -0.121  -17.774 9.969   1.00 66.17 246 A 1 
ATOM 1960 N N   . ASN A 1 247 ? -3.955  -12.319 8.038   1.00 97.83 247 A 1 
ATOM 1961 C CA  . ASN A 1 247 ? -4.468  -11.398 7.025   1.00 98.10 247 A 1 
ATOM 1962 C C   . ASN A 1 247 ? -4.548  -9.966  7.561   1.00 98.24 247 A 1 
ATOM 1963 O O   . ASN A 1 247 ? -4.225  -9.028  6.845   1.00 97.57 247 A 1 
ATOM 1964 C CB  . ASN A 1 247 ? -5.831  -11.887 6.519   1.00 97.84 247 A 1 
ATOM 1965 C CG  . ASN A 1 247 ? -5.776  -13.217 5.795   1.00 97.33 247 A 1 
ATOM 1966 O OD1 . ASN A 1 247 ? -4.719  -13.794 5.577   1.00 91.88 247 A 1 
ATOM 1967 N ND2 . ASN A 1 247 ? -6.920  -13.737 5.415   1.00 91.71 247 A 1 
ATOM 1968 N N   . PHE A 1 248 ? -4.863  -9.781  8.841   1.00 97.72 248 A 1 
ATOM 1969 C CA  . PHE A 1 248 ? -4.834  -8.452  9.466   1.00 97.65 248 A 1 
ATOM 1970 C C   . PHE A 1 248 ? -3.433  -7.833  9.467   1.00 97.56 248 A 1 
ATOM 1971 O O   . PHE A 1 248 ? -3.309  -6.629  9.269   1.00 96.25 248 A 1 
ATOM 1972 C CB  . PHE A 1 248 ? -5.362  -8.526  10.905  1.00 97.36 248 A 1 
ATOM 1973 C CG  . PHE A 1 248 ? -6.842  -8.826  10.986  1.00 97.35 248 A 1 
ATOM 1974 C CD1 . PHE A 1 248 ? -7.776  -7.778  10.871  1.00 95.52 248 A 1 
ATOM 1975 C CD2 . PHE A 1 248 ? -7.287  -10.149 11.141  1.00 95.95 248 A 1 
ATOM 1976 C CE1 . PHE A 1 248 ? -9.150  -8.058  10.902  1.00 94.79 248 A 1 
ATOM 1977 C CE2 . PHE A 1 248 ? -8.665  -10.428 11.165  1.00 94.67 248 A 1 
ATOM 1978 C CZ  . PHE A 1 248 ? -9.593  -9.382  11.047  1.00 95.50 248 A 1 
ATOM 1979 N N   . VAL A 1 249 ? -2.394  -8.644  9.677   1.00 97.36 249 A 1 
ATOM 1980 C CA  . VAL A 1 249 ? -1.004  -8.171  9.615   1.00 97.10 249 A 1 
ATOM 1981 C C   . VAL A 1 249 ? -0.631  -7.827  8.175   1.00 97.29 249 A 1 
ATOM 1982 O O   . VAL A 1 249 ? -0.139  -6.733  7.921   1.00 96.47 249 A 1 
ATOM 1983 C CB  . VAL A 1 249 ? -0.028  -9.199  10.218  1.00 96.23 249 A 1 
ATOM 1984 C CG1 . VAL A 1 249 ? 1.426   -8.722  10.126  1.00 93.66 249 A 1 
ATOM 1985 C CG2 . VAL A 1 249 ? -0.353  -9.455  11.696  1.00 93.78 249 A 1 
ATOM 1986 N N   . LYS A 1 250 ? -0.936  -8.718  7.220   1.00 97.17 250 A 1 
ATOM 1987 C CA  . LYS A 1 250 ? -0.674  -8.487  5.787   1.00 96.90 250 A 1 
ATOM 1988 C C   . LYS A 1 250 ? -1.385  -7.235  5.271   1.00 97.22 250 A 1 
ATOM 1989 O O   . LYS A 1 250 ? -0.780  -6.433  4.576   1.00 96.24 250 A 1 
ATOM 1990 C CB  . LYS A 1 250 ? -1.113  -9.708  4.966   1.00 95.66 250 A 1 
ATOM 1991 C CG  . LYS A 1 250 ? -0.204  -10.932 5.165   1.00 84.95 250 A 1 
ATOM 1992 C CD  . LYS A 1 250 ? -0.726  -12.090 4.303   1.00 83.05 250 A 1 
ATOM 1993 C CE  . LYS A 1 250 ? 0.151   -13.335 4.445   1.00 73.00 250 A 1 
ATOM 1994 N NZ  . LYS A 1 250 ? -0.360  -14.439 3.586   1.00 64.84 250 A 1 
ATOM 1995 N N   . ARG A 1 251 ? -2.653  -7.036  5.664   1.00 97.34 251 A 1 
ATOM 1996 C CA  . ARG A 1 251 ? -3.475  -5.888  5.279   1.00 97.49 251 A 1 
ATOM 1997 C C   . ARG A 1 251 ? -2.889  -4.548  5.726   1.00 98.15 251 A 1 
ATOM 1998 O O   . ARG A 1 251 ? -3.049  -3.554  5.028   1.00 97.49 251 A 1 
ATOM 1999 C CB  . ARG A 1 251 ? -4.889  -6.137  5.841   1.00 95.55 251 A 1 
ATOM 2000 C CG  . ARG A 1 251 ? -5.940  -5.089  5.476   1.00 90.64 251 A 1 
ATOM 2001 C CD  . ARG A 1 251 ? -5.918  -3.836  6.344   1.00 92.01 251 A 1 
ATOM 2002 N NE  . ARG A 1 251 ? -6.104  -4.101  7.788   1.00 90.90 251 A 1 
ATOM 2003 C CZ  . ARG A 1 251 ? -7.222  -3.951  8.461   1.00 91.38 251 A 1 
ATOM 2004 N NH1 . ARG A 1 251 ? -8.360  -3.787  7.880   1.00 80.37 251 A 1 
ATOM 2005 N NH2 . ARG A 1 251 ? -7.233  -3.924  9.757   1.00 82.37 251 A 1 
ATOM 2006 N N   . ASN A 1 252 ? -2.211  -4.482  6.877   1.00 98.15 252 A 1 
ATOM 2007 C CA  . ASN A 1 252 ? -1.710  -3.214  7.420   1.00 98.35 252 A 1 
ATOM 2008 C C   . ASN A 1 252 ? -0.718  -2.501  6.488   1.00 98.47 252 A 1 
ATOM 2009 O O   . ASN A 1 252 ? -0.635  -1.278  6.525   1.00 97.71 252 A 1 
ATOM 2010 C CB  . ASN A 1 252 ? -1.081  -3.460  8.797   1.00 98.00 252 A 1 
ATOM 2011 C CG  . ASN A 1 252 ? -2.089  -3.685  9.909   1.00 97.02 252 A 1 
ATOM 2012 O OD1 . ASN A 1 252 ? -3.299  -3.689  9.748   1.00 89.71 252 A 1 
ATOM 2013 N ND2 . ASN A 1 252 ? -1.603  -3.880  11.113  1.00 88.81 252 A 1 
ATOM 2014 N N   . ARG A 1 253 ? -0.026  -3.234  5.619   1.00 98.28 253 A 1 
ATOM 2015 C CA  . ARG A 1 253 ? 0.850   -2.645  4.593   1.00 98.21 253 A 1 
ATOM 2016 C C   . ARG A 1 253 ? 0.092   -1.730  3.633   1.00 98.48 253 A 1 
ATOM 2017 O O   . ARG A 1 253 ? 0.634   -0.715  3.228   1.00 98.15 253 A 1 
ATOM 2018 C CB  . ARG A 1 253 ? 1.607   -3.756  3.863   1.00 97.24 253 A 1 
ATOM 2019 C CG  . ARG A 1 253 ? 0.770   -4.467  2.796   1.00 92.12 253 A 1 
ATOM 2020 C CD  . ARG A 1 253 ? 1.340   -5.817  2.441   1.00 91.58 253 A 1 
ATOM 2021 N NE  . ARG A 1 253 ? 0.422   -6.543  1.552   1.00 88.31 253 A 1 
ATOM 2022 C CZ  . ARG A 1 253 ? 0.604   -6.775  0.275   1.00 86.70 253 A 1 
ATOM 2023 N NH1 . ARG A 1 253 ? 1.688   -6.424  -0.342  1.00 75.07 253 A 1 
ATOM 2024 N NH2 . ARG A 1 253 ? -0.325  -7.363  -0.418  1.00 78.08 253 A 1 
ATOM 2025 N N   . ILE A 1 254 ? -1.156  -2.053  3.313   1.00 98.57 254 A 1 
ATOM 2026 C CA  . ILE A 1 254 ? -1.995  -1.240  2.421   1.00 98.65 254 A 1 
ATOM 2027 C C   . ILE A 1 254 ? -2.380  0.060   3.131   1.00 98.70 254 A 1 
ATOM 2028 O O   . ILE A 1 254 ? -2.294  1.127   2.540   1.00 98.54 254 A 1 
ATOM 2029 C CB  . ILE A 1 254 ? -3.234  -2.033  1.939   1.00 98.59 254 A 1 
ATOM 2030 C CG1 . ILE A 1 254 ? -2.819  -3.334  1.207   1.00 98.06 254 A 1 
ATOM 2031 C CG2 . ILE A 1 254 ? -4.105  -1.163  1.012   1.00 98.21 254 A 1 
ATOM 2032 C CD1 . ILE A 1 254 ? -3.991  -4.277  0.910   1.00 96.08 254 A 1 
ATOM 2033 N N   . ILE A 1 255 ? -2.719  -0.010  4.425   1.00 98.72 255 A 1 
ATOM 2034 C CA  . ILE A 1 255 ? -3.021  1.184   5.234   1.00 98.76 255 A 1 
ATOM 2035 C C   . ILE A 1 255 ? -1.800  2.115   5.299   1.00 98.73 255 A 1 
ATOM 2036 O O   . ILE A 1 255 ? -1.937  3.317   5.104   1.00 98.48 255 A 1 
ATOM 2037 C CB  . ILE A 1 255 ? -3.485  0.789   6.658   1.00 98.68 255 A 1 
ATOM 2038 C CG1 . ILE A 1 255 ? -4.726  -0.125  6.615   1.00 98.08 255 A 1 
ATOM 2039 C CG2 . ILE A 1 255 ? -3.778  2.042   7.505   1.00 98.19 255 A 1 
ATOM 2040 C CD1 . ILE A 1 255 ? -5.141  -0.662  7.991   1.00 96.58 255 A 1 
ATOM 2041 N N   . ALA A 1 256 ? -0.616  1.558   5.550   1.00 98.68 256 A 1 
ATOM 2042 C CA  . ALA A 1 256 ? 0.630   2.319   5.615   1.00 98.58 256 A 1 
ATOM 2043 C C   . ALA A 1 256 ? 1.059   2.871   4.242   1.00 98.46 256 A 1 
ATOM 2044 O O   . ALA A 1 256 ? 1.502   4.011   4.145   1.00 97.82 256 A 1 
ATOM 2045 C CB  . ALA A 1 256 ? 1.708   1.395   6.206   1.00 98.31 256 A 1 
ATOM 2046 N N   . GLY A 1 257 ? 0.918   2.070   3.187   1.00 98.42 257 A 1 
ATOM 2047 C CA  . GLY A 1 257 ? 1.423   2.404   1.855   1.00 98.21 257 A 1 
ATOM 2048 C C   . GLY A 1 257 ? 0.531   3.350   1.050   1.00 98.18 257 A 1 
ATOM 2049 O O   . GLY A 1 257 ? 1.034   4.066   0.190   1.00 97.42 257 A 1 
ATOM 2050 N N   . MET A 1 258 ? -0.783  3.384   1.318   1.00 98.11 258 A 1 
ATOM 2051 C CA  . MET A 1 258 ? -1.715  4.253   0.587   1.00 97.91 258 A 1 
ATOM 2052 C C   . MET A 1 258 ? -1.694  5.717   1.038   1.00 98.17 258 A 1 
ATOM 2053 O O   . MET A 1 258 ? -2.236  6.560   0.325   1.00 97.09 258 A 1 
ATOM 2054 C CB  . MET A 1 258 ? -3.151  3.721   0.709   1.00 96.26 258 A 1 
ATOM 2055 C CG  . MET A 1 258 ? -3.410  2.501   -0.174  1.00 91.53 258 A 1 
ATOM 2056 S SD  . MET A 1 258 ? -5.107  1.856   -0.081  1.00 92.85 258 A 1 
ATOM 2057 C CE  . MET A 1 258 ? -6.035  3.247   -0.786  1.00 86.11 258 A 1 
ATOM 2058 N N   . ALA A 1 259 ? -1.142  6.017   2.213   1.00 98.47 259 A 1 
ATOM 2059 C CA  . ALA A 1 259 ? -1.226  7.341   2.817   1.00 98.47 259 A 1 
ATOM 2060 C C   . ALA A 1 259 ? 0.097   8.118   2.728   1.00 98.32 259 A 1 
ATOM 2061 O O   . ALA A 1 259 ? 1.178   7.528   2.727   1.00 97.50 259 A 1 
ATOM 2062 C CB  . ALA A 1 259 ? -1.718  7.175   4.257   1.00 98.22 259 A 1 
ATOM 2063 N N   . ASN A 1 260 ? -0.004  9.451   2.704   1.00 98.14 260 A 1 
ATOM 2064 C CA  . ASN A 1 260 ? 1.160   10.335  2.835   1.00 97.82 260 A 1 
ATOM 2065 C C   . ASN A 1 260 ? 1.787   10.214  4.228   1.00 97.82 260 A 1 
ATOM 2066 O O   . ASN A 1 260 ? 3.006   10.183  4.351   1.00 96.99 260 A 1 
ATOM 2067 C CB  . ASN A 1 260 ? 0.732   11.788  2.584   1.00 97.35 260 A 1 
ATOM 2068 C CG  . ASN A 1 260 ? 0.147   12.013  1.206   1.00 96.94 260 A 1 
ATOM 2069 O OD1 . ASN A 1 260 ? -1.054  12.129  1.039   1.00 91.54 260 A 1 
ATOM 2070 N ND2 . ASN A 1 260 ? 0.966   12.099  0.184   1.00 91.83 260 A 1 
ATOM 2071 N N   . CYS A 1 261 ? 0.938   10.129  5.260   1.00 98.41 261 A 1 
ATOM 2072 C CA  . CYS A 1 261 ? 1.370   9.932   6.637   1.00 98.62 261 A 1 
ATOM 2073 C C   . CYS A 1 261 ? 0.419   9.018   7.413   1.00 98.76 261 A 1 
ATOM 2074 O O   . CYS A 1 261 ? -0.753  8.851   7.063   1.00 98.62 261 A 1 
ATOM 2075 C CB  . CYS A 1 261 ? 1.549   11.293  7.322   1.00 98.45 261 A 1 
ATOM 2076 S SG  . CYS A 1 261 ? -0.046  12.142  7.534   1.00 98.44 261 A 1 
ATOM 2077 N N   . THR A 1 262 ? 0.926   8.432   8.487   1.00 98.74 262 A 1 
ATOM 2078 C CA  . THR A 1 262 ? 0.161   7.567   9.390   1.00 98.85 262 A 1 
ATOM 2079 C C   . THR A 1 262 ? 0.131   8.143   10.796  1.00 98.88 262 A 1 
ATOM 2080 O O   . THR A 1 262 ? 1.158   8.542   11.332  1.00 98.76 262 A 1 
ATOM 2081 C CB  . THR A 1 262 ? 0.714   6.144   9.393   1.00 98.76 262 A 1 
ATOM 2082 O OG1 . THR A 1 262 ? 0.592   5.597   8.103   1.00 97.79 262 A 1 
ATOM 2083 C CG2 . THR A 1 262 ? -0.025  5.205   10.350  1.00 98.04 262 A 1 
ATOM 2084 N N   . ILE A 1 263 ? -1.043  8.129   11.414  1.00 98.87 263 A 1 
ATOM 2085 C CA  . ILE A 1 263 ? -1.283  8.637   12.761  1.00 98.91 263 A 1 
ATOM 2086 C C   . ILE A 1 263 ? -1.650  7.468   13.677  1.00 98.91 263 A 1 
ATOM 2087 O O   . ILE A 1 263 ? -2.641  6.766   13.457  1.00 98.82 263 A 1 
ATOM 2088 C CB  . ILE A 1 263 ? -2.364  9.738   12.745  1.00 98.87 263 A 1 
ATOM 2089 C CG1 . ILE A 1 263 ? -2.008  10.871  11.749  1.00 98.52 263 A 1 
ATOM 2090 C CG2 . ILE A 1 263 ? -2.549  10.305  14.164  1.00 98.64 263 A 1 
ATOM 2091 C CD1 . ILE A 1 263 ? -3.185  11.793  11.442  1.00 97.09 263 A 1 
ATOM 2092 N N   . ILE A 1 264 ? -0.856  7.278   14.735  1.00 98.89 264 A 1 
ATOM 2093 C CA  . ILE A 1 264 ? -1.142  6.330   15.809  1.00 98.88 264 A 1 
ATOM 2094 C C   . ILE A 1 264 ? -1.814  7.092   16.952  1.00 98.88 264 A 1 
ATOM 2095 O O   . ILE A 1 264 ? -1.175  7.892   17.627  1.00 98.70 264 A 1 
ATOM 2096 C CB  . ILE A 1 264 ? 0.129   5.601   16.294  1.00 98.71 264 A 1 
ATOM 2097 C CG1 . ILE A 1 264 ? 1.056   5.082   15.165  1.00 97.31 264 A 1 
ATOM 2098 C CG2 . ILE A 1 264 ? -0.267  4.451   17.234  1.00 98.02 264 A 1 
ATOM 2099 C CD1 . ILE A 1 264 ? 0.446   4.046   14.232  1.00 91.07 264 A 1 
ATOM 2100 N N   . VAL A 1 265 ? -3.098  6.831   17.190  1.00 98.80 265 A 1 
ATOM 2101 C CA  . VAL A 1 265 ? -3.851  7.552   18.230  1.00 98.75 265 A 1 
ATOM 2102 C C   . VAL A 1 265 ? -3.615  6.943   19.609  1.00 98.65 265 A 1 
ATOM 2103 O O   . VAL A 1 265 ? -3.255  7.640   20.547  1.00 97.85 265 A 1 
ATOM 2104 C CB  . VAL A 1 265 ? -5.348  7.607   17.894  1.00 98.48 265 A 1 
ATOM 2105 C CG1 . VAL A 1 265 ? -6.133  8.333   18.995  1.00 97.37 265 A 1 
ATOM 2106 C CG2 . VAL A 1 265 ? -5.592  8.341   16.573  1.00 97.52 265 A 1 
ATOM 2107 N N   . GLU A 1 266 ? -3.799  5.638   19.735  1.00 98.78 266 A 1 
ATOM 2108 C CA  . GLU A 1 266 ? -3.534  4.893   20.966  1.00 98.70 266 A 1 
ATOM 2109 C C   . GLU A 1 266 ? -2.934  3.532   20.639  1.00 98.71 266 A 1 
ATOM 2110 O O   . GLU A 1 266 ? -3.397  2.830   19.740  1.00 98.19 266 A 1 
ATOM 2111 C CB  . GLU A 1 266 ? -4.819  4.678   21.780  1.00 98.08 266 A 1 
ATOM 2112 C CG  . GLU A 1 266 ? -5.332  5.917   22.519  1.00 95.86 266 A 1 
ATOM 2113 C CD  . GLU A 1 266 ? -6.491  5.531   23.449  1.00 97.86 266 A 1 
ATOM 2114 O OE1 . GLU A 1 266 ? -6.452  5.880   24.647  1.00 94.56 266 A 1 
ATOM 2115 O OE2 . GLU A 1 266 ? -7.435  4.834   22.995  1.00 95.64 266 A 1 
ATOM 2116 N N   . SER A 1 267 ? -1.941  3.098   21.408  1.00 98.76 267 A 1 
ATOM 2117 C CA  . SER A 1 267 ? -1.403  1.742   21.319  1.00 98.77 267 A 1 
ATOM 2118 C C   . SER A 1 267 ? -0.773  1.301   22.633  1.00 98.81 267 A 1 
ATOM 2119 O O   . SER A 1 267 ? -0.042  2.057   23.271  1.00 98.61 267 A 1 
ATOM 2120 C CB  . SER A 1 267 ? -0.365  1.653   20.197  1.00 98.58 267 A 1 
ATOM 2121 O OG  . SER A 1 267 ? -0.030  0.295   19.968  1.00 97.72 267 A 1 
ATOM 2122 N N   . ALA A 1 268 ? -0.995  0.042   23.009  1.00 98.58 268 A 1 
ATOM 2123 C CA  . ALA A 1 268 ? -0.193  -0.599  24.049  1.00 98.55 268 A 1 
ATOM 2124 C C   . ALA A 1 268 ? 1.236   -0.867  23.543  1.00 98.59 268 A 1 
ATOM 2125 O O   . ALA A 1 268 ? 1.458   -0.947  22.334  1.00 98.12 268 A 1 
ATOM 2126 C CB  . ALA A 1 268 ? -0.901  -1.887  24.487  1.00 98.15 268 A 1 
ATOM 2127 N N   . ALA A 1 269 ? 2.183   -1.126  24.450  1.00 98.43 269 A 1 
ATOM 2128 C CA  . ALA A 1 269 ? 3.597   -1.399  24.132  1.00 98.23 269 A 1 
ATOM 2129 C C   . ALA A 1 269 ? 3.835   -2.592  23.180  1.00 98.15 269 A 1 
ATOM 2130 O O   . ALA A 1 269 ? 4.877   -2.682  22.537  1.00 96.42 269 A 1 
ATOM 2131 C CB  . ALA A 1 269 ? 4.338   -1.629  25.455  1.00 97.43 269 A 1 
ATOM 2132 N N   . LYS A 1 270 ? 2.877   -3.520  23.070  1.00 97.53 270 A 1 
ATOM 2133 C CA  . LYS A 1 270 ? 2.884   -4.644  22.107  1.00 96.94 270 A 1 
ATOM 2134 C C   . LYS A 1 270 ? 1.629   -4.632  21.228  1.00 97.10 270 A 1 
ATOM 2135 O O   . LYS A 1 270 ? 1.093   -5.680  20.856  1.00 92.93 270 A 1 
ATOM 2136 C CB  . LYS A 1 270 ? 3.106   -5.984  22.838  1.00 95.56 270 A 1 
ATOM 2137 C CG  . LYS A 1 270 ? 4.466   -6.050  23.554  1.00 92.46 270 A 1 
ATOM 2138 C CD  . LYS A 1 270 ? 4.708   -7.447  24.159  1.00 85.46 270 A 1 
ATOM 2139 C CE  . LYS A 1 270 ? 6.076   -7.463  24.853  1.00 80.23 270 A 1 
ATOM 2140 N NZ  . LYS A 1 270 ? 6.394   -8.787  25.459  1.00 67.29 270 A 1 
ATOM 2141 N N   . GLY A 1 271 ? 1.100   -3.448  20.942  1.00 97.28 271 A 1 
ATOM 2142 C CA  . GLY A 1 271 ? -0.114  -3.260  20.161  1.00 97.46 271 A 1 
ATOM 2143 C C   . GLY A 1 271 ? 0.078   -3.568  18.672  1.00 97.91 271 A 1 
ATOM 2144 O O   . GLY A 1 271 ? 1.140   -3.340  18.107  1.00 96.92 271 A 1 
ATOM 2145 N N   . GLY A 1 272 ? -0.976  -4.054  18.009  1.00 97.63 272 A 1 
ATOM 2146 C CA  . GLY A 1 272 ? -0.947  -4.327  16.563  1.00 97.41 272 A 1 
ATOM 2147 C C   . GLY A 1 272 ? -0.693  -3.088  15.698  1.00 97.79 272 A 1 
ATOM 2148 O O   . GLY A 1 272 ? -0.169  -3.227  14.598  1.00 96.80 272 A 1 
ATOM 2149 N N   . ALA A 1 273 ? -1.012  -1.889  16.203  1.00 98.42 273 A 1 
ATOM 2150 C CA  . ALA A 1 273 ? -0.719  -0.624  15.521  1.00 98.57 273 A 1 
ATOM 2151 C C   . ALA A 1 273 ? 0.792   -0.368  15.353  1.00 98.66 273 A 1 
ATOM 2152 O O   . ALA A 1 273 ? 1.201   0.249   14.376  1.00 98.31 273 A 1 
ATOM 2153 C CB  . ALA A 1 273 ? -1.392  0.506   16.303  1.00 98.37 273 A 1 
ATOM 2154 N N   . LEU A 1 274 ? 1.628   -0.914  16.236  1.00 98.66 274 A 1 
ATOM 2155 C CA  . LEU A 1 274 ? 3.089   -0.804  16.118  1.00 98.63 274 A 1 
ATOM 2156 C C   . LEU A 1 274 ? 3.644   -1.590  14.922  1.00 98.57 274 A 1 
ATOM 2157 O O   . LEU A 1 274 ? 4.684   -1.240  14.386  1.00 98.10 274 A 1 
ATOM 2158 C CB  . LEU A 1 274 ? 3.758   -1.276  17.419  1.00 98.54 274 A 1 
ATOM 2159 C CG  . LEU A 1 274 ? 3.328   -0.519  18.687  1.00 98.02 274 A 1 
ATOM 2160 C CD1 . LEU A 1 274 ? 4.113   -1.065  19.879  1.00 96.84 274 A 1 
ATOM 2161 C CD2 . LEU A 1 274 ? 3.571   0.983   18.592  1.00 96.44 274 A 1 
ATOM 2162 N N   . ILE A 1 275 ? 2.934   -2.633  14.466  1.00 98.45 275 A 1 
ATOM 2163 C CA  . ILE A 1 275 ? 3.288   -3.333  13.224  1.00 98.20 275 A 1 
ATOM 2164 C C   . ILE A 1 275 ? 3.105   -2.383  12.039  1.00 98.30 275 A 1 
ATOM 2165 O O   . ILE A 1 275 ? 3.965   -2.317  11.167  1.00 97.93 275 A 1 
ATOM 2166 C CB  . ILE A 1 275 ? 2.456   -4.625  13.045  1.00 97.77 275 A 1 
ATOM 2167 C CG1 . ILE A 1 275 ? 2.649   -5.576  14.252  1.00 96.36 275 A 1 
ATOM 2168 C CG2 . ILE A 1 275 ? 2.833   -5.326  11.726  1.00 96.32 275 A 1 
ATOM 2169 C CD1 . ILE A 1 275 ? 1.732   -6.812  14.229  1.00 90.76 275 A 1 
ATOM 2170 N N   . THR A 1 276 ? 2.013   -1.616  12.030  1.00 98.49 276 A 1 
ATOM 2171 C CA  . THR A 1 276 ? 1.774   -0.584  11.015  1.00 98.61 276 A 1 
ATOM 2172 C C   . THR A 1 276 ? 2.833   0.512   11.095  1.00 98.67 276 A 1 
ATOM 2173 O O   . THR A 1 276 ? 3.370   0.879   10.059  1.00 98.50 276 A 1 
ATOM 2174 C CB  . THR A 1 276 ? 0.370   0.023   11.147  1.00 98.50 276 A 1 
ATOM 2175 O OG1 . THR A 1 276 ? -0.594  -0.998  11.265  1.00 96.99 276 A 1 
ATOM 2176 C CG2 . THR A 1 276 ? -0.015  0.855   9.926   1.00 97.40 276 A 1 
ATOM 2177 N N   . ALA A 1 277 ? 3.199   0.966   12.297  1.00 98.65 277 A 1 
ATOM 2178 C CA  . ALA A 1 277 ? 4.265   1.953   12.489  1.00 98.62 277 A 1 
ATOM 2179 C C   . ALA A 1 277 ? 5.604   1.503   11.871  1.00 98.53 277 A 1 
ATOM 2180 O O   . ALA A 1 277 ? 6.233   2.258   11.138  1.00 98.23 277 A 1 
ATOM 2181 C CB  . ALA A 1 277 ? 4.411   2.226   13.992  1.00 98.53 277 A 1 
ATOM 2182 N N   . ASN A 1 278 ? 5.991   0.241   12.085  1.00 98.44 278 A 1 
ATOM 2183 C CA  . ASN A 1 278 ? 7.205   -0.313  11.480  1.00 98.08 278 A 1 
ATOM 2184 C C   . ASN A 1 278 ? 7.128   -0.348  9.944   1.00 98.04 278 A 1 
ATOM 2185 O O   . ASN A 1 278 ? 8.124   -0.074  9.278   1.00 97.42 278 A 1 
ATOM 2186 C CB  . ASN A 1 278 ? 7.447   -1.723  12.037  1.00 97.64 278 A 1 
ATOM 2187 C CG  . ASN A 1 278 ? 7.861   -1.737  13.499  1.00 91.69 278 A 1 
ATOM 2188 O OD1 . ASN A 1 278 ? 8.304   -0.770  14.086  1.00 82.26 278 A 1 
ATOM 2189 N ND2 . ASN A 1 278 ? 7.758   -2.871  14.148  1.00 81.44 278 A 1 
ATOM 2190 N N   . LEU A 1 279 ? 5.953   -0.668  9.377   1.00 98.29 279 A 1 
ATOM 2191 C CA  . LEU A 1 279 ? 5.743   -0.642  7.924   1.00 98.17 279 A 1 
ATOM 2192 C C   . LEU A 1 279 ? 5.857   0.782   7.366   1.00 98.17 279 A 1 
ATOM 2193 O O   . LEU A 1 279 ? 6.508   0.976   6.347   1.00 97.60 279 A 1 
ATOM 2194 C CB  . LEU A 1 279 ? 4.371   -1.247  7.581   1.00 97.96 279 A 1 
ATOM 2195 C CG  . LEU A 1 279 ? 4.282   -2.770  7.792   1.00 97.40 279 A 1 
ATOM 2196 C CD1 . LEU A 1 279 ? 2.815   -3.205  7.778   1.00 95.86 279 A 1 
ATOM 2197 C CD2 . LEU A 1 279 ? 5.021   -3.539  6.698   1.00 95.83 279 A 1 
ATOM 2198 N N   . VAL A 1 280 ? 5.287   1.774   8.050   1.00 98.41 280 A 1 
ATOM 2199 C CA  . VAL A 1 280 ? 5.413   3.195   7.680   1.00 98.32 280 A 1 
ATOM 2200 C C   . VAL A 1 280 ? 6.885   3.606   7.628   1.00 97.90 280 A 1 
ATOM 2201 O O   . VAL A 1 280 ? 7.329   4.140   6.616   1.00 97.07 280 A 1 
ATOM 2202 C CB  . VAL A 1 280 ? 4.617   4.076   8.660   1.00 98.31 280 A 1 
ATOM 2203 C CG1 . VAL A 1 280 ? 4.802   5.573   8.408   1.00 97.54 280 A 1 
ATOM 2204 C CG2 . VAL A 1 280 ? 3.120   3.797   8.556   1.00 97.42 280 A 1 
ATOM 2205 N N   . GLY A 1 281 ? 7.654   3.259   8.660   1.00 97.41 281 A 1 
ATOM 2206 C CA  . GLY A 1 281 ? 9.097   3.512   8.684   1.00 96.64 281 A 1 
ATOM 2207 C C   . GLY A 1 281 ? 9.846   2.805   7.549   1.00 96.23 281 A 1 
ATOM 2208 O O   . GLY A 1 281 ? 10.682  3.414   6.888   1.00 94.83 281 A 1 
ATOM 2209 N N   . SER A 1 282 ? 9.505   1.539   7.249   1.00 96.95 282 A 1 
ATOM 2210 C CA  . SER A 1 282 ? 10.130  0.806   6.134   1.00 96.37 282 A 1 
ATOM 2211 C C   . SER A 1 282 ? 9.797   1.376   4.752   1.00 96.06 282 A 1 
ATOM 2212 O O   . SER A 1 282 ? 10.555  1.167   3.807   1.00 94.31 282 A 1 
ATOM 2213 C CB  . SER A 1 282 ? 9.779   -0.682  6.186   1.00 95.98 282 A 1 
ATOM 2214 O OG  . SER A 1 282 ? 8.436   -0.952  5.834   1.00 91.83 282 A 1 
ATOM 2215 N N   . TYR A 1 283 ? 8.681   2.103   4.637   1.00 95.65 283 A 1 
ATOM 2216 C CA  . TYR A 1 283 ? 8.282   2.810   3.425   1.00 95.29 283 A 1 
ATOM 2217 C C   . TYR A 1 283 ? 8.766   4.264   3.388   1.00 94.49 283 A 1 
ATOM 2218 O O   . TYR A 1 283 ? 8.386   4.989   2.474   1.00 91.27 283 A 1 
ATOM 2219 C CB  . TYR A 1 283 ? 6.759   2.725   3.247   1.00 95.47 283 A 1 
ATOM 2220 C CG  . TYR A 1 283 ? 6.153   1.335   3.146   1.00 96.01 283 A 1 
ATOM 2221 C CD1 . TYR A 1 283 ? 6.906   0.212   2.741   1.00 93.60 283 A 1 
ATOM 2222 C CD2 . TYR A 1 283 ? 4.785   1.180   3.454   1.00 93.57 283 A 1 
ATOM 2223 C CE1 . TYR A 1 283 ? 6.309   -1.060  2.674   1.00 93.01 283 A 1 
ATOM 2224 C CE2 . TYR A 1 283 ? 4.183   -0.086  3.383   1.00 92.73 283 A 1 
ATOM 2225 C CZ  . TYR A 1 283 ? 4.944   -1.211  3.003   1.00 95.28 283 A 1 
ATOM 2226 O OH  . TYR A 1 283 ? 4.356   -2.429  2.964   1.00 93.87 283 A 1 
ATOM 2227 N N   . ASN A 1 284 ? 9.558   4.701   4.369   1.00 93.99 284 A 1 
ATOM 2228 C CA  . ASN A 1 284 ? 10.021  6.083   4.481   1.00 92.97 284 A 1 
ATOM 2229 C C   . ASN A 1 284 ? 8.862   7.101   4.385   1.00 93.20 284 A 1 
ATOM 2230 O O   . ASN A 1 284 ? 8.933   8.085   3.655   1.00 90.88 284 A 1 
ATOM 2231 C CB  . ASN A 1 284 ? 11.162  6.307   3.474   1.00 91.94 284 A 1 
ATOM 2232 C CG  . ASN A 1 284 ? 11.983  7.528   3.823   1.00 85.22 284 A 1 
ATOM 2233 O OD1 . ASN A 1 284 ? 12.379  7.718   4.958   1.00 77.73 284 A 1 
ATOM 2234 N ND2 . ASN A 1 284 ? 12.299  8.365   2.868   1.00 75.04 284 A 1 
ATOM 2235 N N   . ARG A 1 285 ? 7.753   6.809   5.064   1.00 96.96 285 A 1 
ATOM 2236 C CA  . ARG A 1 285 ? 6.593   7.707   5.195   1.00 96.89 285 A 1 
ATOM 2237 C C   . ARG A 1 285 ? 6.597   8.368   6.568   1.00 97.46 285 A 1 
ATOM 2238 O O   . ARG A 1 285 ? 7.120   7.805   7.530   1.00 96.22 285 A 1 
ATOM 2239 C CB  . ARG A 1 285 ? 5.276   6.942   4.990   1.00 95.73 285 A 1 
ATOM 2240 C CG  . ARG A 1 285 ? 5.099   6.285   3.615   1.00 93.13 285 A 1 
ATOM 2241 C CD  . ARG A 1 285 ? 5.080   7.286   2.462   1.00 91.86 285 A 1 
ATOM 2242 N NE  . ARG A 1 285 ? 4.657   6.622   1.211   1.00 89.54 285 A 1 
ATOM 2243 C CZ  . ARG A 1 285 ? 4.825   7.047   -0.031  1.00 88.26 285 A 1 
ATOM 2244 N NH1 . ARG A 1 285 ? 5.375   8.181   -0.335  1.00 79.91 285 A 1 
ATOM 2245 N NH2 . ARG A 1 285 ? 4.435   6.304   -1.014  1.00 81.87 285 A 1 
ATOM 2246 N N   . ASP A 1 286 ? 5.923   9.512   6.662   1.00 97.38 286 A 1 
ATOM 2247 C CA  . ASP A 1 286 ? 5.792   10.235  7.920   1.00 97.97 286 A 1 
ATOM 2248 C C   . ASP A 1 286 ? 4.903   9.479   8.911   1.00 98.44 286 A 1 
ATOM 2249 O O   . ASP A 1 286 ? 3.812   8.991   8.583   1.00 98.22 286 A 1 
ATOM 2250 C CB  . ASP A 1 286 ? 5.274   11.654  7.668   1.00 97.54 286 A 1 
ATOM 2251 C CG  . ASP A 1 286 ? 6.255   12.443  6.803   1.00 96.14 286 A 1 
ATOM 2252 O OD1 . ASP A 1 286 ? 7.414   12.578  7.246   1.00 91.49 286 A 1 
ATOM 2253 O OD2 . ASP A 1 286 ? 5.843   12.829  5.689   1.00 90.72 286 A 1 
ATOM 2254 N N   . LEU A 1 287 ? 5.381   9.377   10.148  1.00 98.34 287 A 1 
ATOM 2255 C CA  . LEU A 1 287 ? 4.678   8.718   11.238  1.00 98.58 287 A 1 
ATOM 2256 C C   . LEU A 1 287 ? 4.444   9.709   12.373  1.00 98.67 287 A 1 
ATOM 2257 O O   . LEU A 1 287 ? 5.385   10.283  12.919  1.00 98.47 287 A 1 
ATOM 2258 C CB  . LEU A 1 287 ? 5.476   7.490   11.698  1.00 98.50 287 A 1 
ATOM 2259 C CG  . LEU A 1 287 ? 4.773   6.677   12.801  1.00 98.20 287 A 1 
ATOM 2260 C CD1 . LEU A 1 287 ? 3.487   6.009   12.306  1.00 97.06 287 A 1 
ATOM 2261 C CD2 . LEU A 1 287 ? 5.704   5.571   13.290  1.00 97.19 287 A 1 
ATOM 2262 N N   . PHE A 1 288 ? 3.195   9.833   12.778  1.00 98.79 288 A 1 
ATOM 2263 C CA  . PHE A 1 288 ? 2.776   10.676  13.887  1.00 98.83 288 A 1 
ATOM 2264 C C   . PHE A 1 288 ? 2.163   9.851   15.013  1.00 98.87 288 A 1 
ATOM 2265 O O   . PHE A 1 288 ? 1.533   8.814   14.783  1.00 98.76 288 A 1 
ATOM 2266 C CB  . PHE A 1 288 ? 1.817   11.754  13.374  1.00 98.76 288 A 1 
ATOM 2267 C CG  . PHE A 1 288 ? 2.439   12.641  12.318  1.00 98.73 288 A 1 
ATOM 2268 C CD1 . PHE A 1 288 ? 3.378   13.610  12.692  1.00 98.18 288 A 1 
ATOM 2269 C CD2 . PHE A 1 288 ? 2.119   12.462  10.961  1.00 98.18 288 A 1 
ATOM 2270 C CE1 . PHE A 1 288 ? 4.003   14.404  11.713  1.00 97.80 288 A 1 
ATOM 2271 C CE2 . PHE A 1 288 ? 2.743   13.256  9.982   1.00 97.78 288 A 1 
ATOM 2272 C CZ  . PHE A 1 288 ? 3.686   14.225  10.359  1.00 97.91 288 A 1 
ATOM 2273 N N   . ALA A 1 289 ? 2.314   10.323  16.240  1.00 98.82 289 A 1 
ATOM 2274 C CA  . ALA A 1 289 ? 1.674   9.707   17.391  1.00 98.84 289 A 1 
ATOM 2275 C C   . ALA A 1 289 ? 1.137   10.761  18.362  1.00 98.81 289 A 1 
ATOM 2276 O O   . ALA A 1 289 ? 1.796   11.760  18.654  1.00 98.54 289 A 1 
ATOM 2277 C CB  . ALA A 1 289 ? 2.654   8.737   18.060  1.00 98.73 289 A 1 
ATOM 2278 N N   . PHE A 1 290 ? -0.056  10.494  18.907  1.00 98.80 290 A 1 
ATOM 2279 C CA  . PHE A 1 290 ? -0.571  11.263  20.032  1.00 98.80 290 A 1 
ATOM 2280 C C   . PHE A 1 290 ? 0.106   10.818  21.333  1.00 98.80 290 A 1 
ATOM 2281 O O   . PHE A 1 290 ? 0.144   9.615   21.624  1.00 98.55 290 A 1 
ATOM 2282 C CB  . PHE A 1 290 ? -2.093  11.136  20.116  1.00 98.72 290 A 1 
ATOM 2283 C CG  . PHE A 1 290 ? -2.796  12.079  19.161  1.00 98.73 290 A 1 
ATOM 2284 C CD1 . PHE A 1 290 ? -3.009  13.418  19.540  1.00 98.15 290 A 1 
ATOM 2285 C CD2 . PHE A 1 290 ? -3.209  11.637  17.896  1.00 98.17 290 A 1 
ATOM 2286 C CE1 . PHE A 1 290 ? -3.648  14.304  18.663  1.00 97.94 290 A 1 
ATOM 2287 C CE2 . PHE A 1 290 ? -3.846  12.529  17.017  1.00 97.91 290 A 1 
ATOM 2288 C CZ  . PHE A 1 290 ? -4.070  13.861  17.403  1.00 98.21 290 A 1 
ATOM 2289 N N   . PRO A 1 291 ? 0.637   11.752  22.133  1.00 98.71 291 A 1 
ATOM 2290 C CA  . PRO A 1 291 ? 1.173   11.434  23.446  1.00 98.64 291 A 1 
ATOM 2291 C C   . PRO A 1 291 ? 0.038   11.090  24.413  1.00 98.60 291 A 1 
ATOM 2292 O O   . PRO A 1 291 ? -1.117  11.469  24.227  1.00 97.94 291 A 1 
ATOM 2293 C CB  . PRO A 1 291 ? 1.930   12.691  23.879  1.00 98.30 291 A 1 
ATOM 2294 C CG  . PRO A 1 291 ? 1.094   13.807  23.258  1.00 97.70 291 A 1 
ATOM 2295 C CD  . PRO A 1 291 ? 0.640   13.201  21.934  1.00 98.52 291 A 1 
ATOM 2296 N N   . GLY A 1 292 ? 0.369   10.408  25.495  1.00 98.27 292 A 1 
ATOM 2297 C CA  . GLY A 1 292 ? -0.574  10.161  26.579  1.00 98.06 292 A 1 
ATOM 2298 C C   . GLY A 1 292 ? 0.128   10.038  27.922  1.00 98.26 292 A 1 
ATOM 2299 O O   . GLY A 1 292 ? 1.353   10.169  28.022  1.00 97.11 292 A 1 
ATOM 2300 N N   . ARG A 1 293 ? -0.644  9.810   28.979  1.00 97.96 293 A 1 
ATOM 2301 C CA  . ARG A 1 293 ? -0.098  9.709   30.337  1.00 97.91 293 A 1 
ATOM 2302 C C   . ARG A 1 293 ? 0.823   8.495   30.458  1.00 98.01 293 A 1 
ATOM 2303 O O   . ARG A 1 293 ? 0.547   7.430   29.913  1.00 97.04 293 A 1 
ATOM 2304 C CB  . ARG A 1 293 ? -1.220  9.648   31.378  1.00 97.21 293 A 1 
ATOM 2305 C CG  . ARG A 1 293 ? -2.126  10.882  31.351  1.00 94.18 293 A 1 
ATOM 2306 C CD  . ARG A 1 293 ? -3.287  10.677  32.325  1.00 92.53 293 A 1 
ATOM 2307 N NE  . ARG A 1 293 ? -4.176  11.846  32.352  1.00 85.23 293 A 1 
ATOM 2308 C CZ  . ARG A 1 293 ? -5.321  11.922  33.001  1.00 81.24 293 A 1 
ATOM 2309 N NH1 . ARG A 1 293 ? -5.784  10.914  33.689  1.00 74.71 293 A 1 
ATOM 2310 N NH2 . ARG A 1 293 ? -6.027  13.020  32.971  1.00 72.92 293 A 1 
ATOM 2311 N N   . VAL A 1 294 ? 1.895   8.634   31.220  1.00 97.58 294 A 1 
ATOM 2312 C CA  . VAL A 1 294 ? 2.941   7.606   31.386  1.00 97.01 294 A 1 
ATOM 2313 C C   . VAL A 1 294 ? 2.391   6.271   31.898  1.00 97.02 294 A 1 
ATOM 2314 O O   . VAL A 1 294 ? 2.900   5.219   31.533  1.00 94.05 294 A 1 
ATOM 2315 C CB  . VAL A 1 294 ? 4.043   8.135   32.331  1.00 95.37 294 A 1 
ATOM 2316 C CG1 . VAL A 1 294 ? 5.171   7.123   32.561  1.00 87.10 294 A 1 
ATOM 2317 C CG2 . VAL A 1 294 ? 4.683   9.415   31.774  1.00 87.16 294 A 1 
ATOM 2318 N N   . HIS A 1 295 ? 1.344   6.305   32.713  1.00 97.16 295 A 1 
ATOM 2319 C CA  . HIS A 1 295 ? 0.753   5.098   33.308  1.00 96.76 295 A 1 
ATOM 2320 C C   . HIS A 1 295 ? -0.442  4.532   32.524  1.00 96.97 295 A 1 
ATOM 2321 O O   . HIS A 1 295 ? -0.988  3.495   32.904  1.00 94.33 295 A 1 
ATOM 2322 C CB  . HIS A 1 295 ? 0.398   5.396   34.770  1.00 95.79 295 A 1 
ATOM 2323 C CG  . HIS A 1 295 ? 1.602   5.812   35.582  1.00 94.31 295 A 1 
ATOM 2324 N ND1 . HIS A 1 295 ? 2.763   5.089   35.743  1.00 84.02 295 A 1 
ATOM 2325 C CD2 . HIS A 1 295 ? 1.768   6.994   36.257  1.00 84.37 295 A 1 
ATOM 2326 C CE1 . HIS A 1 295 ? 3.601   5.810   36.494  1.00 85.46 295 A 1 
ATOM 2327 N NE2 . HIS A 1 295 ? 3.043   6.981   36.833  1.00 86.80 295 A 1 
ATOM 2328 N N   . ASP A 1 296 ? -0.845  5.183   31.427  1.00 97.62 296 A 1 
ATOM 2329 C CA  . ASP A 1 296 ? -1.961  4.709   30.620  1.00 97.77 296 A 1 
ATOM 2330 C C   . ASP A 1 296 ? -1.481  3.605   29.677  1.00 98.06 296 A 1 
ATOM 2331 O O   . ASP A 1 296 ? -0.701  3.833   28.746  1.00 97.29 296 A 1 
ATOM 2332 C CB  . ASP A 1 296 ? -2.621  5.857   29.837  1.00 96.86 296 A 1 
ATOM 2333 C CG  . ASP A 1 296 ? -3.418  6.842   30.692  1.00 92.14 296 A 1 
ATOM 2334 O OD1 . ASP A 1 296 ? -3.629  6.576   31.894  1.00 89.65 296 A 1 
ATOM 2335 O OD2 . ASP A 1 296 ? -3.826  7.879   30.123  1.00 90.25 296 A 1 
ATOM 2336 N N   . ARG A 1 297 ? -2.026  2.403   29.864  1.00 98.32 297 A 1 
ATOM 2337 C CA  . ARG A 1 297 ? -1.671  1.206   29.089  1.00 98.32 297 A 1 
ATOM 2338 C C   . ARG A 1 297 ? -1.695  1.427   27.573  1.00 98.51 297 A 1 
ATOM 2339 O O   . ARG A 1 297 ? -0.886  0.850   26.850  1.00 97.62 297 A 1 
ATOM 2340 C CB  . ARG A 1 297 ? -2.634  0.080   29.480  1.00 97.65 297 A 1 
ATOM 2341 C CG  . ARG A 1 297 ? -2.339  -1.213  28.715  1.00 93.78 297 A 1 
ATOM 2342 C CD  . ARG A 1 297 ? -3.305  -2.307  29.134  1.00 88.39 297 A 1 
ATOM 2343 N NE  . ARG A 1 297 ? -3.045  -3.538  28.372  1.00 80.77 297 A 1 
ATOM 2344 C CZ  . ARG A 1 297 ? -3.608  -4.714  28.578  1.00 73.21 297 A 1 
ATOM 2345 N NH1 . ARG A 1 297 ? -4.526  -4.882  29.489  1.00 66.61 297 A 1 
ATOM 2346 N NH2 . ARG A 1 297 ? -3.238  -5.747  27.868  1.00 68.16 297 A 1 
ATOM 2347 N N   . TYR A 1 298 ? -2.661  2.185   27.064  1.00 98.33 298 A 1 
ATOM 2348 C CA  . TYR A 1 298 ? -2.806  2.407   25.621  1.00 98.30 298 A 1 
ATOM 2349 C C   . TYR A 1 298 ? -2.027  3.624   25.105  1.00 98.28 298 A 1 
ATOM 2350 O O   . TYR A 1 298 ? -2.007  3.850   23.900  1.00 97.22 298 A 1 
ATOM 2351 C CB  . TYR A 1 298 ? -4.296  2.441   25.247  1.00 98.11 298 A 1 
ATOM 2352 C CG  . TYR A 1 298 ? -5.029  1.144   25.543  1.00 98.13 298 A 1 
ATOM 2353 C CD1 . TYR A 1 298 ? -4.662  -0.045  24.880  1.00 96.45 298 A 1 
ATOM 2354 C CD2 . TYR A 1 298 ? -6.067  1.122   26.488  1.00 96.72 298 A 1 
ATOM 2355 C CE1 . TYR A 1 298 ? -5.337  -1.250  25.156  1.00 95.95 298 A 1 
ATOM 2356 C CE2 . TYR A 1 298 ? -6.746  -0.079  26.768  1.00 95.97 298 A 1 
ATOM 2357 C CZ  . TYR A 1 298 ? -6.383  -1.268  26.101  1.00 96.50 298 A 1 
ATOM 2358 O OH  . TYR A 1 298 ? -7.038  -2.429  26.372  1.00 94.80 298 A 1 
ATOM 2359 N N   . SER A 1 299 ? -1.334  4.333   25.983  1.00 98.63 299 A 1 
ATOM 2360 C CA  . SER A 1 299 ? -0.394  5.397   25.624  1.00 98.69 299 A 1 
ATOM 2361 C C   . SER A 1 299 ? 1.050   4.895   25.544  1.00 98.79 299 A 1 
ATOM 2362 O O   . SER A 1 299 ? 1.870   5.501   24.861  1.00 98.60 299 A 1 
ATOM 2363 C CB  . SER A 1 299 ? -0.497  6.541   26.630  1.00 98.35 299 A 1 
ATOM 2364 O OG  . SER A 1 299 ? -1.827  7.028   26.673  1.00 95.23 299 A 1 
ATOM 2365 N N   . GLU A 1 300 ? 1.369   3.764   26.183  1.00 98.59 300 A 1 
ATOM 2366 C CA  . GLU A 1 300 ? 2.733   3.212   26.237  1.00 98.58 300 A 1 
ATOM 2367 C C   . GLU A 1 300 ? 3.376   3.060   24.849  1.00 98.68 300 A 1 
ATOM 2368 O O   . GLU A 1 300 ? 4.541   3.410   24.665  1.00 98.41 300 A 1 
ATOM 2369 C CB  . GLU A 1 300 ? 2.713   1.824   26.895  1.00 98.12 300 A 1 
ATOM 2370 C CG  . GLU A 1 300 ? 2.427   1.814   28.401  1.00 92.50 300 A 1 
ATOM 2371 C CD  . GLU A 1 300 ? 2.224   0.390   28.949  1.00 91.08 300 A 1 
ATOM 2372 O OE1 . GLU A 1 300 ? 1.782   0.267   30.109  1.00 81.45 300 A 1 
ATOM 2373 O OE2 . GLU A 1 300 ? 2.467   -0.589  28.194  1.00 82.39 300 A 1 
ATOM 2374 N N   . GLY A 1 301 ? 2.631   2.535   23.876  1.00 98.76 301 A 1 
ATOM 2375 C CA  . GLY A 1 301 ? 3.123   2.333   22.514  1.00 98.78 301 A 1 
ATOM 2376 C C   . GLY A 1 301 ? 3.397   3.640   21.777  1.00 98.84 301 A 1 
ATOM 2377 O O   . GLY A 1 301 ? 4.458   3.776   21.169  1.00 98.72 301 A 1 
ATOM 2378 N N   . CYS A 1 302 ? 2.490   4.616   21.869  1.00 98.79 302 A 1 
ATOM 2379 C CA  . CYS A 1 302 ? 2.676   5.945   21.280  1.00 98.80 302 A 1 
ATOM 2380 C C   . CYS A 1 302 ? 3.876   6.670   21.907  1.00 98.80 302 A 1 
ATOM 2381 O O   . CYS A 1 302 ? 4.768   7.122   21.193  1.00 98.64 302 A 1 
ATOM 2382 C CB  . CYS A 1 302 ? 1.390   6.767   21.456  1.00 98.73 302 A 1 
ATOM 2383 S SG  . CYS A 1 302 ? 0.014   5.985   20.567  1.00 98.46 302 A 1 
ATOM 2384 N N   . ASN A 1 303 ? 3.945   6.692   23.239  1.00 98.73 303 A 1 
ATOM 2385 C CA  . ASN A 1 303 ? 5.053   7.316   23.966  1.00 98.72 303 A 1 
ATOM 2386 C C   . ASN A 1 303 ? 6.399   6.643   23.650  1.00 98.69 303 A 1 
ATOM 2387 O O   . ASN A 1 303 ? 7.426   7.313   23.583  1.00 98.41 303 A 1 
ATOM 2388 C CB  . ASN A 1 303 ? 4.753   7.259   25.473  1.00 98.61 303 A 1 
ATOM 2389 C CG  . ASN A 1 303 ? 3.578   8.118   25.916  1.00 98.48 303 A 1 
ATOM 2390 O OD1 . ASN A 1 303 ? 3.066   8.964   25.207  1.00 95.02 303 A 1 
ATOM 2391 N ND2 . ASN A 1 303 ? 3.123   7.941   27.135  1.00 95.08 303 A 1 
ATOM 2392 N N   . MET A 1 304 ? 6.406   5.324   23.431  1.00 98.72 304 A 1 
ATOM 2393 C CA  . MET A 1 304 ? 7.601   4.590   23.016  1.00 98.59 304 A 1 
ATOM 2394 C C   . MET A 1 304 ? 8.074   5.007   21.620  1.00 98.63 304 A 1 
ATOM 2395 O O   . MET A 1 304 ? 9.262   5.268   21.455  1.00 98.37 304 A 1 
ATOM 2396 C CB  . MET A 1 304 ? 7.328   3.085   23.083  1.00 98.18 304 A 1 
ATOM 2397 C CG  . MET A 1 304 ? 8.563   2.245   22.739  1.00 92.05 304 A 1 
ATOM 2398 S SD  . MET A 1 304 ? 8.252   0.458   22.705  1.00 87.03 304 A 1 
ATOM 2399 C CE  . MET A 1 304 ? 7.281   0.346   21.176  1.00 73.85 304 A 1 
ATOM 2400 N N   . LEU A 1 305 ? 7.171   5.108   20.636  1.00 98.65 305 A 1 
ATOM 2401 C CA  . LEU A 1 305 ? 7.515   5.562   19.279  1.00 98.55 305 A 1 
ATOM 2402 C C   . LEU A 1 305 ? 8.116   6.973   19.294  1.00 98.53 305 A 1 
ATOM 2403 O O   . LEU A 1 305 ? 9.153   7.209   18.678  1.00 98.30 305 A 1 
ATOM 2404 C CB  . LEU A 1 305 ? 6.264   5.536   18.384  1.00 98.55 305 A 1 
ATOM 2405 C CG  . LEU A 1 305 ? 5.736   4.145   17.999  1.00 98.35 305 A 1 
ATOM 2406 C CD1 . LEU A 1 305 ? 4.382   4.305   17.301  1.00 97.79 305 A 1 
ATOM 2407 C CD2 . LEU A 1 305 ? 6.684   3.410   17.056  1.00 97.77 305 A 1 
ATOM 2408 N N   . ILE A 1 306 ? 7.502   7.887   20.059  1.00 98.59 306 A 1 
ATOM 2409 C CA  . ILE A 1 306 ? 7.998   9.262   20.231  1.00 98.51 306 A 1 
ATOM 2410 C C   . ILE A 1 306 ? 9.378   9.255   20.900  1.00 98.40 306 A 1 
ATOM 2411 O O   . ILE A 1 306 ? 10.322  9.868   20.403  1.00 98.06 306 A 1 
ATOM 2412 C CB  . ILE A 1 306 ? 6.970   10.095  21.034  1.00 98.50 306 A 1 
ATOM 2413 C CG1 . ILE A 1 306 ? 5.651   10.264  20.239  1.00 98.18 306 A 1 
ATOM 2414 C CG2 . ILE A 1 306 ? 7.543   11.476  21.398  1.00 97.99 306 A 1 
ATOM 2415 C CD1 . ILE A 1 306 ? 4.467   10.716  21.107  1.00 97.35 306 A 1 
ATOM 2416 N N   . LYS A 1 307 ? 9.537   8.508   21.998  1.00 98.39 307 A 1 
ATOM 2417 C CA  . LYS A 1 307 ? 10.813  8.395   22.727  1.00 98.07 307 A 1 
ATOM 2418 C C   . LYS A 1 307 ? 11.944  7.853   21.851  1.00 97.91 307 A 1 
ATOM 2419 O O   . LYS A 1 307 ? 13.092  8.267   22.008  1.00 97.03 307 A 1 
ATOM 2420 C CB  . LYS A 1 307 ? 10.591  7.519   23.969  1.00 97.51 307 A 1 
ATOM 2421 C CG  . LYS A 1 307 ? 11.858  7.382   24.827  1.00 90.22 307 A 1 
ATOM 2422 C CD  . LYS A 1 307 ? 11.589  6.510   26.055  1.00 88.42 307 A 1 
ATOM 2423 C CE  . LYS A 1 307 ? 12.885  6.361   26.862  1.00 77.38 307 A 1 
ATOM 2424 N NZ  . LYS A 1 307 ? 12.676  5.530   28.074  1.00 70.76 307 A 1 
ATOM 2425 N N   . GLN A 1 308 ? 11.631  6.920   20.959  1.00 97.81 308 A 1 
ATOM 2426 C CA  . GLN A 1 308 ? 12.576  6.327   20.010  1.00 97.33 308 A 1 
ATOM 2427 C C   . GLN A 1 308 ? 12.805  7.188   18.759  1.00 97.26 308 A 1 
ATOM 2428 O O   . GLN A 1 308 ? 13.585  6.793   17.899  1.00 95.88 308 A 1 
ATOM 2429 C CB  . GLN A 1 308 ? 12.095  4.914   19.642  1.00 97.14 308 A 1 
ATOM 2430 C CG  . GLN A 1 308 ? 12.236  3.937   20.818  1.00 95.89 308 A 1 
ATOM 2431 C CD  . GLN A 1 308 ? 11.684  2.547   20.517  1.00 94.22 308 A 1 
ATOM 2432 O OE1 . GLN A 1 308 ? 11.001  2.285   19.546  1.00 90.66 308 A 1 
ATOM 2433 N NE2 . GLN A 1 308 ? 11.953  1.576   21.362  1.00 88.01 308 A 1 
ATOM 2434 N N   . LYS A 1 309 ? 12.150  8.353   18.649  1.00 96.00 309 A 1 
ATOM 2435 C CA  . LYS A 1 309 ? 12.188  9.236   17.473  1.00 95.11 309 A 1 
ATOM 2436 C C   . LYS A 1 309 ? 11.761  8.526   16.178  1.00 95.60 309 A 1 
ATOM 2437 O O   . LYS A 1 309 ? 12.264  8.832   15.106  1.00 94.71 309 A 1 
ATOM 2438 C CB  . LYS A 1 309 ? 13.558  9.923   17.331  1.00 95.22 309 A 1 
ATOM 2439 C CG  . LYS A 1 309 ? 14.012  10.690  18.579  1.00 92.32 309 A 1 
ATOM 2440 C CD  . LYS A 1 309 ? 15.347  11.370  18.273  1.00 85.26 309 A 1 
ATOM 2441 C CE  . LYS A 1 309 ? 15.823  12.198  19.464  1.00 80.86 309 A 1 
ATOM 2442 N NZ  . LYS A 1 309 ? 17.066  12.937  19.131  1.00 68.84 309 A 1 
ATOM 2443 N N   . GLN A 1 310 ? 10.876  7.546   16.290  1.00 97.61 310 A 1 
ATOM 2444 C CA  . GLN A 1 310 ? 10.265  6.867   15.149  1.00 97.50 310 A 1 
ATOM 2445 C C   . GLN A 1 310 ? 8.982   7.565   14.697  1.00 97.83 310 A 1 
ATOM 2446 O O   . GLN A 1 310 ? 8.627   7.475   13.531  1.00 97.21 310 A 1 
ATOM 2447 C CB  . GLN A 1 310 ? 9.956   5.409   15.506  1.00 97.32 310 A 1 
ATOM 2448 C CG  . GLN A 1 310 ? 11.221  4.574   15.715  1.00 94.65 310 A 1 
ATOM 2449 C CD  . GLN A 1 310 ? 10.916  3.106   15.993  1.00 91.55 310 A 1 
ATOM 2450 O OE1 . GLN A 1 310 ? 9.812   2.696   16.321  1.00 82.87 310 A 1 
ATOM 2451 N NE2 . GLN A 1 310 ? 11.896  2.239   15.884  1.00 80.17 310 A 1 
ATOM 2452 N N   . ALA A 1 311 ? 8.299   8.246   15.617  1.00 98.18 311 A 1 
ATOM 2453 C CA  . ALA A 1 311 ? 7.129   9.054   15.326  1.00 98.38 311 A 1 
ATOM 2454 C C   . ALA A 1 311 ? 7.310   10.470  15.864  1.00 98.36 311 A 1 
ATOM 2455 O O   . ALA A 1 311 ? 7.815   10.667  16.976  1.00 97.99 311 A 1 
ATOM 2456 C CB  . ALA A 1 311 ? 5.885   8.391   15.918  1.00 98.32 311 A 1 
ATOM 2457 N N   . ASP A 1 312 ? 6.841   11.434  15.103  1.00 98.21 312 A 1 
ATOM 2458 C CA  . ASP A 1 312 ? 6.728   12.813  15.536  1.00 98.15 312 A 1 
ATOM 2459 C C   . ASP A 1 312 ? 5.485   13.000  16.407  1.00 98.42 312 A 1 
ATOM 2460 O O   . ASP A 1 312 ? 4.419   12.437  16.152  1.00 98.06 312 A 1 
ATOM 2461 C CB  . ASP A 1 312 ? 6.719   13.734  14.315  1.00 97.53 312 A 1 
ATOM 2462 C CG  . ASP A 1 312 ? 8.107   14.255  13.945  1.00 94.33 312 A 1 
ATOM 2463 O OD1 . ASP A 1 312 ? 9.120   13.773  14.496  1.00 88.71 312 A 1 
ATOM 2464 O OD2 . ASP A 1 312 ? 8.120   15.296  13.254  1.00 87.86 312 A 1 
ATOM 2465 N N   . ILE A 1 313 ? 5.630   13.807  17.453  1.00 98.45 313 A 1 
ATOM 2466 C CA  . ILE A 1 313 ? 4.514   14.144  18.333  1.00 98.40 313 A 1 
ATOM 2467 C C   . ILE A 1 313 ? 3.564   15.121  17.636  1.00 98.30 313 A 1 
ATOM 2468 O O   . ILE A 1 313 ? 4.009   16.117  17.068  1.00 97.31 313 A 1 
ATOM 2469 C CB  . ILE A 1 313 ? 5.025   14.640  19.700  1.00 97.72 313 A 1 
ATOM 2470 C CG1 . ILE A 1 313 ? 3.853   14.813  20.685  1.00 92.18 313 A 1 
ATOM 2471 C CG2 . ILE A 1 313 ? 5.854   15.933  19.590  1.00 90.64 313 A 1 
ATOM 2472 C CD1 . ILE A 1 313 ? 4.309   15.083  22.126  1.00 85.02 313 A 1 
ATOM 2473 N N   . ILE A 1 314 ? 2.264   14.843  17.716  1.00 98.54 314 A 1 
ATOM 2474 C CA  . ILE A 1 314 ? 1.193   15.787  17.380  1.00 98.39 314 A 1 
ATOM 2475 C C   . ILE A 1 314 ? 0.184   15.845  18.524  1.00 98.47 314 A 1 
ATOM 2476 O O   . ILE A 1 314 ? -0.088  14.832  19.173  1.00 98.19 314 A 1 
ATOM 2477 C CB  . ILE A 1 314 ? 0.501   15.463  16.033  1.00 97.91 314 A 1 
ATOM 2478 C CG1 . ILE A 1 314 ? -0.155  14.064  16.018  1.00 96.63 314 A 1 
ATOM 2479 C CG2 . ILE A 1 314 ? 1.505   15.635  14.878  1.00 95.64 314 A 1 
ATOM 2480 C CD1 . ILE A 1 314 ? -1.039  13.816  14.789  1.00 96.40 314 A 1 
ATOM 2481 N N   . THR A 1 315 ? -0.371  17.023  18.765  1.00 98.42 315 A 1 
ATOM 2482 C CA  . THR A 1 315 ? -1.419  17.267  19.770  1.00 98.28 315 A 1 
ATOM 2483 C C   . THR A 1 315 ? -2.688  17.855  19.161  1.00 98.29 315 A 1 
ATOM 2484 O O   . THR A 1 315 ? -3.747  17.801  19.781  1.00 97.48 315 A 1 
ATOM 2485 C CB  . THR A 1 315 ? -0.911  18.162  20.904  1.00 97.89 315 A 1 
ATOM 2486 O OG1 . THR A 1 315 ? -0.569  19.448  20.460  1.00 96.22 315 A 1 
ATOM 2487 C CG2 . THR A 1 315 ? 0.324   17.576  21.596  1.00 94.58 315 A 1 
ATOM 2488 N N   . SER A 1 316 ? -2.598  18.364  17.933  1.00 98.19 316 A 1 
ATOM 2489 C CA  . SER A 1 316 ? -3.690  19.004  17.202  1.00 98.16 316 A 1 
ATOM 2490 C C   . SER A 1 316 ? -3.611  18.728  15.698  1.00 98.29 316 A 1 
ATOM 2491 O O   . SER A 1 316 ? -2.638  18.160  15.196  1.00 97.92 316 A 1 
ATOM 2492 C CB  . SER A 1 316 ? -3.641  20.512  17.477  1.00 97.70 316 A 1 
ATOM 2493 O OG  . SER A 1 316 ? -2.511  21.077  16.845  1.00 96.63 316 A 1 
ATOM 2494 N N   . ALA A 1 317 ? -4.650  19.129  14.963  1.00 98.35 317 A 1 
ATOM 2495 C CA  . ALA A 1 317 ? -4.619  19.144  13.504  1.00 98.35 317 A 1 
ATOM 2496 C C   . ALA A 1 317 ? -3.571  20.127  12.964  1.00 98.27 317 A 1 
ATOM 2497 O O   . ALA A 1 317 ? -2.950  19.837  11.946  1.00 97.92 317 A 1 
ATOM 2498 C CB  . ALA A 1 317 ? -6.022  19.489  12.996  1.00 98.16 317 A 1 
ATOM 2499 N N   . ASP A 1 318 ? -3.349  21.255  13.648  1.00 97.67 318 A 1 
ATOM 2500 C CA  . ASP A 1 318 ? -2.364  22.263  13.237  1.00 97.35 318 A 1 
ATOM 2501 C C   . ASP A 1 318 ? -0.942  21.715  13.252  1.00 97.39 318 A 1 
ATOM 2502 O O   . ASP A 1 318 ? -0.233  21.869  12.262  1.00 96.83 318 A 1 
ATOM 2503 C CB  . ASP A 1 318 ? -2.479  23.519  14.116  1.00 96.73 318 A 1 
ATOM 2504 C CG  . ASP A 1 318 ? -3.743  24.288  13.769  1.00 95.18 318 A 1 
ATOM 2505 O OD1 . ASP A 1 318 ? -3.927  24.615  12.576  1.00 91.34 318 A 1 
ATOM 2506 O OD2 . ASP A 1 318 ? -4.658  24.431  14.617  1.00 91.10 318 A 1 
ATOM 2507 N N   . ASP A 1 319 ? -0.573  20.961  14.285  1.00 97.93 319 A 1 
ATOM 2508 C CA  . ASP A 1 319 ? 0.741   20.304  14.353  1.00 97.84 319 A 1 
ATOM 2509 C C   . ASP A 1 319 ? 0.971   19.392  13.136  1.00 97.87 319 A 1 
ATOM 2510 O O   . ASP A 1 319 ? 2.068   19.322  12.579  1.00 97.26 319 A 1 
ATOM 2511 C CB  . ASP A 1 319 ? 0.842   19.413  15.602  1.00 97.75 319 A 1 
ATOM 2512 C CG  . ASP A 1 319 ? 0.689   20.083  16.966  1.00 97.41 319 A 1 
ATOM 2513 O OD1 . ASP A 1 319 ? 0.806   21.313  17.096  1.00 95.21 319 A 1 
ATOM 2514 O OD2 . ASP A 1 319 ? 0.410   19.313  17.922  1.00 95.51 319 A 1 
ATOM 2515 N N   . LEU A 1 320 ? -0.071  18.652  12.715  1.00 98.28 320 A 1 
ATOM 2516 C CA  . LEU A 1 320 ? 0.000   17.776  11.549  1.00 98.33 320 A 1 
ATOM 2517 C C   . LEU A 1 320 ? 0.175   18.584  10.256  1.00 98.14 320 A 1 
ATOM 2518 O O   . LEU A 1 320 ? 1.005   18.231  9.421   1.00 97.59 320 A 1 
ATOM 2519 C CB  . LEU A 1 320 ? -1.268  16.901  11.496  1.00 98.34 320 A 1 
ATOM 2520 C CG  . LEU A 1 320 ? -1.318  15.951  10.283  1.00 97.90 320 A 1 
ATOM 2521 C CD1 . LEU A 1 320 ? -0.270  14.847  10.387  1.00 96.34 320 A 1 
ATOM 2522 C CD2 . LEU A 1 320 ? -2.691  15.292  10.196  1.00 96.41 320 A 1 
ATOM 2523 N N   . LEU A 1 321 ? -0.608  19.653  10.088  1.00 97.91 321 A 1 
ATOM 2524 C CA  . LEU A 1 321 ? -0.566  20.497  8.895   1.00 97.39 321 A 1 
ATOM 2525 C C   . LEU A 1 321 ? 0.785   21.196  8.744   1.00 96.69 321 A 1 
ATOM 2526 O O   . LEU A 1 321 ? 1.343   21.195  7.644   1.00 95.72 321 A 1 
ATOM 2527 C CB  . LEU A 1 321 ? -1.710  21.520  8.960   1.00 97.17 321 A 1 
ATOM 2528 C CG  . LEU A 1 321 ? -3.125  20.931  8.846   1.00 96.27 321 A 1 
ATOM 2529 C CD1 . LEU A 1 321 ? -4.157  22.037  9.045   1.00 93.88 321 A 1 
ATOM 2530 C CD2 . LEU A 1 321 ? -3.384  20.283  7.492   1.00 93.65 321 A 1 
ATOM 2531 N N   . GLU A 1 322 ? 1.331   21.720  9.837   1.00 95.12 322 A 1 
ATOM 2532 C CA  . GLU A 1 322 ? 2.650   22.352  9.872   1.00 93.90 322 A 1 
ATOM 2533 C C   . GLU A 1 322 ? 3.745   21.353  9.480   1.00 92.88 322 A 1 
ATOM 2534 O O   . GLU A 1 322 ? 4.514   21.599  8.546   1.00 91.46 322 A 1 
ATOM 2535 C CB  . GLU A 1 322 ? 2.898   22.933  11.279  1.00 93.55 322 A 1 
ATOM 2536 C CG  . GLU A 1 322 ? 4.223   23.712  11.350  1.00 84.25 322 A 1 
ATOM 2537 C CD  . GLU A 1 322 ? 4.572   24.248  12.752  1.00 80.85 322 A 1 
ATOM 2538 O OE1 . GLU A 1 322 ? 5.695   24.794  12.883  1.00 71.99 322 A 1 
ATOM 2539 O OE2 . GLU A 1 322 ? 3.760   24.096  13.685  1.00 74.54 322 A 1 
ATOM 2540 N N   . LYS A 1 323 ? 3.768   20.176  10.122  1.00 96.59 323 A 1 
ATOM 2541 C CA  . LYS A 1 323 ? 4.784   19.148  9.855   1.00 96.09 323 A 1 
ATOM 2542 C C   . LYS A 1 323 ? 4.712   18.597  8.435   1.00 95.83 323 A 1 
ATOM 2543 O O   . LYS A 1 323 ? 5.746   18.335  7.828   1.00 94.58 323 A 1 
ATOM 2544 C CB  . LYS A 1 323 ? 4.646   18.023  10.882  1.00 96.15 323 A 1 
ATOM 2545 C CG  . LYS A 1 323 ? 5.207   18.450  12.242  1.00 93.61 323 A 1 
ATOM 2546 C CD  . LYS A 1 323 ? 4.913   17.375  13.295  1.00 89.02 323 A 1 
ATOM 2547 C CE  . LYS A 1 323 ? 5.628   17.674  14.612  1.00 85.18 323 A 1 
ATOM 2548 N NZ  . LYS A 1 323 ? 7.086   17.457  14.492  1.00 75.91 323 A 1 
ATOM 2549 N N   . MET A 1 324 ? 3.505   18.450  7.890   1.00 96.92 324 A 1 
ATOM 2550 C CA  . MET A 1 324 ? 3.293   18.022  6.504   1.00 96.18 324 A 1 
ATOM 2551 C C   . MET A 1 324 ? 3.443   19.165  5.487   1.00 94.83 324 A 1 
ATOM 2552 O O   . MET A 1 324 ? 3.326   18.929  4.282   1.00 92.64 324 A 1 
ATOM 2553 C CB  . MET A 1 324 ? 1.916   17.338  6.381   1.00 96.96 324 A 1 
ATOM 2554 C CG  . MET A 1 324 ? 1.836   16.021  7.165   1.00 96.83 324 A 1 
ATOM 2555 S SD  . MET A 1 324 ? 3.031   14.737  6.703   1.00 96.82 324 A 1 
ATOM 2556 C CE  . MET A 1 324 ? 2.545   14.383  4.999   1.00 92.23 324 A 1 
ATOM 2557 N N   . ASN A 1 325 ? 3.694   20.394  5.947   1.00 92.78 325 A 1 
ATOM 2558 C CA  . ASN A 1 325 ? 3.725   21.606  5.122   1.00 89.74 325 A 1 
ATOM 2559 C C   . ASN A 1 325 ? 2.441   21.777  4.276   1.00 88.24 325 A 1 
ATOM 2560 O O   . ASN A 1 325 ? 2.473   22.139  3.092   1.00 84.87 325 A 1 
ATOM 2561 C CB  . ASN A 1 325 ? 5.043   21.628  4.337   1.00 89.47 325 A 1 
ATOM 2562 C CG  . ASN A 1 325 ? 5.346   22.953  3.670   1.00 83.02 325 A 1 
ATOM 2563 O OD1 . ASN A 1 325 ? 4.959   24.035  4.069   1.00 76.70 325 A 1 
ATOM 2564 N ND2 . ASN A 1 325 ? 6.114   22.913  2.609   1.00 74.10 325 A 1 
ATOM 2565 N N   . TRP A 1 326 ? 1.291   21.462  4.877   1.00 94.24 326 A 1 
ATOM 2566 C CA  . TRP A 1 326 ? -0.026  21.528  4.245   1.00 93.17 326 A 1 
ATOM 2567 C C   . TRP A 1 326 ? -0.766  22.849  4.503   1.00 88.82 326 A 1 
ATOM 2568 O O   . TRP A 1 326 ? -1.777  23.092  3.839   1.00 78.61 326 A 1 
ATOM 2569 C CB  . TRP A 1 326 ? -0.858  20.300  4.630   1.00 94.17 326 A 1 
ATOM 2570 C CG  . TRP A 1 326 ? -0.451  18.982  4.026   1.00 94.88 326 A 1 
ATOM 2571 C CD1 . TRP A 1 326 ? 0.502   18.774  3.089   1.00 93.63 326 A 1 
ATOM 2572 C CD2 . TRP A 1 326 ? -0.998  17.661  4.326   1.00 95.34 326 A 1 
ATOM 2573 N NE1 . TRP A 1 326 ? 0.588   17.430  2.795   1.00 94.54 326 A 1 
ATOM 2574 C CE2 . TRP A 1 326 ? -0.319  16.695  3.530   1.00 95.51 326 A 1 
ATOM 2575 C CE3 . TRP A 1 326 ? -2.005  17.182  5.194   1.00 95.73 326 A 1 
ATOM 2576 C CZ2 . TRP A 1 326 ? -0.614  15.326  3.596   1.00 95.63 326 A 1 
ATOM 2577 C CZ3 . TRP A 1 326 ? -2.310  15.812  5.264   1.00 95.25 326 A 1 
ATOM 2578 C CH2 . TRP A 1 326 ? -1.617  14.886  4.472   1.00 95.14 326 A 1 
ATOM 2579 N N   . ASP A 1 327 ? -0.241  23.729  5.364   1.00 83.35 327 A 1 
ATOM 2580 C CA  . ASP A 1 327 ? -0.806  25.062  5.662   1.00 77.42 327 A 1 
ATOM 2581 C C   . ASP A 1 327 ? -0.536  26.100  4.563   1.00 73.12 327 A 1 
ATOM 2582 O O   . ASP A 1 327 ? -1.304  27.041  4.363   1.00 63.53 327 A 1 
ATOM 2583 C CB  . ASP A 1 327 ? -0.249  25.562  7.004   1.00 71.11 327 A 1 
ATOM 2584 C CG  . ASP A 1 327 ? -0.841  24.807  8.193   1.00 64.48 327 A 1 
ATOM 2585 O OD1 . ASP A 1 327 ? -2.017  24.403  8.079   1.00 57.90 327 A 1 
ATOM 2586 O OD2 . ASP A 1 327 ? -0.098  24.623  9.174   1.00 58.37 327 A 1 
ATOM 2587 N N   . ASN A 1 328 ? 0.527   25.919  3.778   1.00 61.71 328 A 1 
ATOM 2588 C CA  . ASN A 1 328 ? 0.998   26.920  2.809   1.00 57.30 328 A 1 
ATOM 2589 C C   . ASN A 1 328 ? 0.261   26.924  1.456   1.00 55.84 328 A 1 
ATOM 2590 O O   . ASN A 1 328 ? 0.756   27.490  0.477   1.00 50.21 328 A 1 
ATOM 2591 C CB  . ASN A 1 328 ? 2.527   26.782  2.677   1.00 50.32 328 A 1 
ATOM 2592 C CG  . ASN A 1 328 ? 3.258   27.391  3.859   1.00 44.44 328 A 1 
ATOM 2593 O OD1 . ASN A 1 328 ? 2.890   28.424  4.373   1.00 40.91 328 A 1 
ATOM 2594 N ND2 . ASN A 1 328 ? 4.344   26.808  4.294   1.00 37.37 328 A 1 
ATOM 2595 N N   . LEU A 1 329 ? -0.915  26.294  1.348   1.00 52.88 329 A 1 
ATOM 2596 C CA  . LEU A 1 329 ? -1.628  26.179  0.064   1.00 51.80 329 A 1 
ATOM 2597 C C   . LEU A 1 329 ? -2.459  27.407  -0.327  1.00 50.50 329 A 1 
ATOM 2598 O O   . LEU A 1 329 ? -2.948  27.457  -1.460  1.00 46.73 329 A 1 
ATOM 2599 C CB  . LEU A 1 329 ? -2.452  24.881  0.037   1.00 48.14 329 A 1 
ATOM 2600 C CG  . LEU A 1 329 ? -1.570  23.635  -0.154  1.00 45.97 329 A 1 
ATOM 2601 C CD1 . LEU A 1 329 ? -2.414  22.384  0.061   1.00 43.73 329 A 1 
ATOM 2602 C CD2 . LEU A 1 329 ? -0.975  23.542  -1.566  1.00 41.66 329 A 1 
ATOM 2603 N N   . SER A 1 330 ? -2.572  28.419  0.536   1.00 46.28 330 A 1 
ATOM 2604 C CA  . SER A 1 330 ? -3.227  29.692  0.204   1.00 46.65 330 A 1 
ATOM 2605 C C   . SER A 1 330 ? -2.301  30.721  -0.462  1.00 47.68 330 A 1 
ATOM 2606 O O   . SER A 1 330 ? -2.785  31.755  -0.913  1.00 44.49 330 A 1 
ATOM 2607 C CB  . SER A 1 330 ? -3.896  30.270  1.456   1.00 41.97 330 A 1 
ATOM 2608 O OG  . SER A 1 330 ? -2.961  30.338  2.513   1.00 37.39 330 A 1 
ATOM 2609 N N   . SER A 1 331 ? -0.987  30.453  -0.581  1.00 41.22 331 A 1 
ATOM 2610 C CA  . SER A 1 331 ? -0.024  31.495  -0.999  1.00 41.65 331 A 1 
ATOM 2611 C C   . SER A 1 331 ? 1.029   31.096  -2.040  1.00 43.59 331 A 1 
ATOM 2612 O O   . SER A 1 331 ? 1.791   31.959  -2.469  1.00 40.40 331 A 1 
ATOM 2613 C CB  . SER A 1 331 ? 0.632   32.106  0.240   1.00 36.39 331 A 1 
ATOM 2614 O OG  . SER A 1 331 ? 1.315   31.108  0.977   1.00 32.15 331 A 1 
ATOM 2615 N N   . LYS A 1 332 ? 1.070   29.852  -2.525  1.00 42.51 332 A 1 
ATOM 2616 C CA  . LYS A 1 332 ? 1.982   29.508  -3.640  1.00 43.93 332 A 1 
ATOM 2617 C C   . LYS A 1 332 ? 1.203   29.145  -4.905  1.00 44.18 332 A 1 
ATOM 2618 O O   . LYS A 1 332 ? 0.467   28.155  -4.907  1.00 41.77 332 A 1 
ATOM 2619 C CB  . LYS A 1 332 ? 3.000   28.438  -3.227  1.00 40.81 332 A 1 
ATOM 2620 C CG  . LYS A 1 332 ? 4.095   29.057  -2.345  1.00 36.96 332 A 1 
ATOM 2621 C CD  . LYS A 1 332 ? 5.194   28.045  -1.988  1.00 34.19 332 A 1 
ATOM 2622 C CE  . LYS A 1 332 ? 6.244   28.721  -1.100  1.00 30.47 332 A 1 
ATOM 2623 N NZ  . LYS A 1 332 ? 7.265   27.755  -0.618  1.00 28.26 332 A 1 
ATOM 2624 N N   . PRO A 1 333 ? 1.350   29.921  -5.997  1.00 42.83 333 A 1 
ATOM 2625 C CA  . PRO A 1 333 ? 0.829   29.523  -7.298  1.00 44.42 333 A 1 
ATOM 2626 C C   . PRO A 1 333 ? 1.437   28.176  -7.692  1.00 45.90 333 A 1 
ATOM 2627 O O   . PRO A 1 333 ? 2.562   27.862  -7.298  1.00 44.70 333 A 1 
ATOM 2628 C CB  . PRO A 1 333 ? 1.207   30.651  -8.268  1.00 41.62 333 A 1 
ATOM 2629 C CG  . PRO A 1 333 ? 2.449   31.274  -7.630  1.00 42.18 333 A 1 
ATOM 2630 C CD  . PRO A 1 333 ? 2.221   31.085  -6.135  1.00 45.06 333 A 1 
ATOM 2631 N N   . ALA A 1 334 ? 0.673   27.380  -8.463  1.00 41.37 334 A 1 
ATOM 2632 C CA  . ALA A 1 334 ? 1.115   26.110  -9.027  1.00 43.18 334 A 1 
ATOM 2633 C C   . ALA A 1 334 ? 2.587   26.210  -9.446  1.00 43.96 334 A 1 
ATOM 2634 O O   . ALA A 1 334 ? 2.959   27.122  -10.190 1.00 42.41 334 A 1 
ATOM 2635 C CB  . ALA A 1 334 ? 0.219   25.772  -10.227 1.00 40.17 334 A 1 
ATOM 2636 N N   . THR A 1 335 ? 3.407   25.310  -8.917  1.00 42.14 335 A 1 
ATOM 2637 C CA  . THR A 1 335 ? 4.829   25.237  -9.248  1.00 44.86 335 A 1 
ATOM 2638 C C   . THR A 1 335 ? 4.961   25.286  -10.763 1.00 45.85 335 A 1 
ATOM 2639 O O   . THR A 1 335 ? 4.505   24.376  -11.456 1.00 43.86 335 A 1 
ATOM 2640 C CB  . THR A 1 335 ? 5.461   23.944  -8.710  1.00 43.06 335 A 1 
ATOM 2641 O OG1 . THR A 1 335 ? 4.555   22.868  -8.838  1.00 39.64 335 A 1 
ATOM 2642 C CG2 . THR A 1 335 ? 5.811   24.068  -7.228  1.00 37.68 335 A 1 
ATOM 2643 N N   . LYS A 1 336 ? 5.523   26.396  -11.273 1.00 42.38 336 A 1 
ATOM 2644 C CA  . LYS A 1 336 ? 5.934   26.485  -12.676 1.00 44.75 336 A 1 
ATOM 2645 C C   . LYS A 1 336 ? 6.734   25.218  -12.978 1.00 45.50 336 A 1 
ATOM 2646 O O   . LYS A 1 336 ? 7.495   24.797  -12.103 1.00 43.96 336 A 1 
ATOM 2647 C CB  . LYS A 1 336 ? 6.798   27.734  -12.911 1.00 41.64 336 A 1 
ATOM 2648 C CG  . LYS A 1 336 ? 5.988   29.039  -12.866 1.00 37.44 336 A 1 
ATOM 2649 C CD  . LYS A 1 336 ? 6.896   30.246  -13.128 1.00 34.58 336 A 1 
ATOM 2650 C CE  . LYS A 1 336 ? 6.084   31.546  -13.121 1.00 30.34 336 A 1 
ATOM 2651 N NZ  . LYS A 1 336 ? 6.950   32.730  -13.362 1.00 27.13 336 A 1 
ATOM 2652 N N   . PRO A 1 337 ? 6.547   24.587  -14.151 1.00 43.87 337 A 1 
ATOM 2653 C CA  . PRO A 1 337 ? 7.354   23.438  -14.524 1.00 45.58 337 A 1 
ATOM 2654 C C   . PRO A 1 337 ? 8.818   23.818  -14.288 1.00 46.68 337 A 1 
ATOM 2655 O O   . PRO A 1 337 ? 9.283   24.832  -14.809 1.00 46.93 337 A 1 
ATOM 2656 C CB  . PRO A 1 337 ? 7.026   23.146  -15.993 1.00 43.13 337 A 1 
ATOM 2657 C CG  . PRO A 1 337 ? 6.448   24.469  -16.506 1.00 42.78 337 A 1 
ATOM 2658 C CD  . PRO A 1 337 ? 5.774   25.067  -15.278 1.00 46.63 337 A 1 
ATOM 2659 N N   . ILE A 1 338 ? 9.481   23.061  -13.411 1.00 47.50 338 A 1 
ATOM 2660 C CA  . ILE A 1 338 ? 10.901  23.265  -13.142 1.00 50.57 338 A 1 
ATOM 2661 C C   . ILE A 1 338 ? 11.576  23.068  -14.492 1.00 52.37 338 A 1 
ATOM 2662 O O   . ILE A 1 338 ? 11.558  21.971  -15.050 1.00 51.20 338 A 1 
ATOM 2663 C CB  . ILE A 1 338 ? 11.422  22.298  -12.057 1.00 47.74 338 A 1 
ATOM 2664 C CG1 . ILE A 1 338 ? 10.698  22.559  -10.712 1.00 43.80 338 A 1 
ATOM 2665 C CG2 . ILE A 1 338 ? 12.944  22.452  -11.884 1.00 42.51 338 A 1 
ATOM 2666 C CD1 . ILE A 1 338 ? 10.985  21.505  -9.626  1.00 39.02 338 A 1 
ATOM 2667 N N   . GLN A 1 339 ? 12.074  24.166  -15.068 1.00 45.63 339 A 1 
ATOM 2668 C CA  . GLN A 1 339 ? 12.865  24.105  -16.283 1.00 47.28 339 A 1 
ATOM 2669 C C   . GLN A 1 339 ? 14.077  23.242  -15.948 1.00 50.82 339 A 1 
ATOM 2670 O O   . GLN A 1 339 ? 14.879  23.621  -15.099 1.00 50.74 339 A 1 
ATOM 2671 C CB  . GLN A 1 339 ? 13.220  25.540  -16.710 1.00 44.34 339 A 1 
ATOM 2672 C CG  . GLN A 1 339 ? 13.978  25.596  -18.040 1.00 37.71 339 A 1 
ATOM 2673 C CD  . GLN A 1 339 ? 14.191  27.032  -18.530 1.00 34.98 339 A 1 
ATOM 2674 O OE1 . GLN A 1 339 ? 13.708  28.010  -17.972 1.00 34.09 339 A 1 
ATOM 2675 N NE2 . GLN A 1 339 ? 14.907  27.221  -19.610 1.00 31.35 339 A 1 
ATOM 2676 N N   . LYS A 1 340 ? 14.153  22.048  -16.553 1.00 50.50 340 A 1 
ATOM 2677 C CA  . LYS A 1 340 ? 15.315  21.175  -16.398 1.00 52.01 340 A 1 
ATOM 2678 C C   . LYS A 1 340 ? 16.544  21.997  -16.774 1.00 52.47 340 A 1 
ATOM 2679 O O   . LYS A 1 340 ? 16.634  22.459  -17.915 1.00 49.62 340 A 1 
ATOM 2680 C CB  . LYS A 1 340 ? 15.191  19.912  -17.265 1.00 47.94 340 A 1 
ATOM 2681 C CG  . LYS A 1 340 ? 14.064  18.975  -16.790 1.00 44.56 340 A 1 
ATOM 2682 C CD  . LYS A 1 340 ? 14.058  17.646  -17.560 1.00 42.65 340 A 1 
ATOM 2683 C CE  . LYS A 1 340 ? 12.992  16.717  -16.964 1.00 38.18 340 A 1 
ATOM 2684 N NZ  . LYS A 1 340 ? 13.139  15.313  -17.415 1.00 34.45 340 A 1 
ATOM 2685 N N   . ASN A 1 341 ? 17.439  22.240  -15.824 1.00 49.91 341 A 1 
ATOM 2686 C CA  . ASN A 1 341 ? 18.699  22.902  -16.134 1.00 51.32 341 A 1 
ATOM 2687 C C   . ASN A 1 341 ? 19.446  22.018  -17.130 1.00 51.51 341 A 1 
ATOM 2688 O O   . ASN A 1 341 ? 19.833  20.900  -16.805 1.00 49.44 341 A 1 
ATOM 2689 C CB  . ASN A 1 341 ? 19.508  23.169  -14.851 1.00 47.35 341 A 1 
ATOM 2690 C CG  . ASN A 1 341 ? 19.150  24.480  -14.171 1.00 43.07 341 A 1 
ATOM 2691 O OD1 . ASN A 1 341 ? 18.563  25.381  -14.748 1.00 40.28 341 A 1 
ATOM 2692 N ND2 . ASN A 1 341 ? 19.533  24.646  -12.927 1.00 38.20 341 A 1 
ATOM 2693 N N   . LEU A 1 342 ? 19.619  22.511  -18.362 1.00 46.44 342 A 1 
ATOM 2694 C CA  . LEU A 1 342 ? 20.316  21.785  -19.434 1.00 46.52 342 A 1 
ATOM 2695 C C   . LEU A 1 342 ? 21.805  21.553  -19.114 1.00 48.03 342 A 1 
ATOM 2696 O O   . LEU A 1 342 ? 22.443  20.732  -19.760 1.00 44.93 342 A 1 
ATOM 2697 C CB  . LEU A 1 342 ? 20.153  22.558  -20.765 1.00 41.64 342 A 1 
ATOM 2698 C CG  . LEU A 1 342 ? 19.484  21.725  -21.872 1.00 36.89 342 A 1 
ATOM 2699 C CD1 . LEU A 1 342 ? 17.969  21.930  -21.858 1.00 33.87 342 A 1 
ATOM 2700 C CD2 . LEU A 1 342 ? 20.005  22.122  -23.248 1.00 33.86 342 A 1 
ATOM 2701 N N   . PHE A 1 343 ? 22.326  22.276  -18.130 1.00 48.79 343 A 1 
ATOM 2702 C CA  . PHE A 1 343 ? 23.709  22.203  -17.678 1.00 49.46 343 A 1 
ATOM 2703 C C   . PHE A 1 343 ? 23.713  22.033  -16.160 1.00 49.93 343 A 1 
ATOM 2704 O O   . PHE A 1 343 ? 23.678  23.009  -15.418 1.00 46.84 343 A 1 
ATOM 2705 C CB  . PHE A 1 343 ? 24.458  23.465  -18.130 1.00 43.84 343 A 1 
ATOM 2706 C CG  . PHE A 1 343 ? 24.411  23.698  -19.629 1.00 40.78 343 A 1 
ATOM 2707 C CD1 . PHE A 1 343 ? 25.228  22.939  -20.485 1.00 37.43 343 A 1 
ATOM 2708 C CD2 . PHE A 1 343 ? 23.525  24.649  -20.173 1.00 34.82 343 A 1 
ATOM 2709 C CE1 . PHE A 1 343 ? 25.164  23.134  -21.878 1.00 31.73 343 A 1 
ATOM 2710 C CE2 . PHE A 1 343 ? 23.460  24.841  -21.565 1.00 33.58 343 A 1 
ATOM 2711 C CZ  . PHE A 1 343 ? 24.278  24.083  -22.418 1.00 34.99 343 A 1 
ATOM 2712 N N   . ILE A 1 344 ? 23.676  20.785  -15.710 1.00 57.04 344 A 1 
ATOM 2713 C CA  . ILE A 1 344 ? 23.940  20.451  -14.312 1.00 59.05 344 A 1 
ATOM 2714 C C   . ILE A 1 344 ? 25.431  20.116  -14.241 1.00 62.08 344 A 1 
ATOM 2715 O O   . ILE A 1 344 ? 25.861  19.128  -14.837 1.00 58.00 344 A 1 
ATOM 2716 C CB  . ILE A 1 344 ? 23.027  19.306  -13.810 1.00 53.42 344 A 1 
ATOM 2717 C CG1 . ILE A 1 344 ? 21.528  19.584  -14.092 1.00 49.34 344 A 1 
ATOM 2718 C CG2 . ILE A 1 344 ? 23.249  19.131  -12.299 1.00 48.62 344 A 1 
ATOM 2719 C CD1 . ILE A 1 344 ? 20.596  18.409  -13.778 1.00 44.57 344 A 1 
ATOM 2720 N N   . ASP A 1 345 ? 26.212  20.946  -13.570 1.00 71.63 345 A 1 
ATOM 2721 C CA  . ASP A 1 345 ? 27.618  20.650  -13.268 1.00 73.59 345 A 1 
ATOM 2722 C C   . ASP A 1 345 ? 27.670  19.536  -12.221 1.00 74.38 345 A 1 
ATOM 2723 O O   . ASP A 1 345 ? 27.701  19.775  -11.012 1.00 69.41 345 A 1 
ATOM 2724 C CB  . ASP A 1 345 ? 28.372  21.919  -12.810 1.00 67.88 345 A 1 
ATOM 2725 C CG  . ASP A 1 345 ? 28.861  22.806  -13.964 1.00 60.55 345 A 1 
ATOM 2726 O OD1 . ASP A 1 345 ? 29.098  22.266  -15.070 1.00 56.04 345 A 1 
ATOM 2727 O OD2 . ASP A 1 345 ? 29.026  24.020  -13.720 1.00 54.30 345 A 1 
ATOM 2728 N N   . LEU A 1 346 ? 27.604  18.296  -12.697 1.00 72.32 346 A 1 
ATOM 2729 C CA  . LEU A 1 346 ? 27.798  17.103  -11.883 1.00 72.59 346 A 1 
ATOM 2730 C C   . LEU A 1 346 ? 29.295  16.805  -11.786 1.00 74.38 346 A 1 
ATOM 2731 O O   . LEU A 1 346 ? 30.001  16.809  -12.797 1.00 71.55 346 A 1 
ATOM 2732 C CB  . LEU A 1 346 ? 27.031  15.911  -12.477 1.00 70.05 346 A 1 
ATOM 2733 C CG  . LEU A 1 346 ? 25.502  16.085  -12.534 1.00 67.36 346 A 1 
ATOM 2734 C CD1 . LEU A 1 346 ? 24.866  14.844  -13.169 1.00 62.48 346 A 1 
ATOM 2735 C CD2 . LEU A 1 346 ? 24.882  16.287  -11.152 1.00 62.10 346 A 1 
ATOM 2736 N N   . ASN A 1 347 ? 29.753  16.492  -10.585 1.00 85.03 347 A 1 
ATOM 2737 C CA  . ASN A 1 347 ? 31.092  15.934  -10.434 1.00 85.05 347 A 1 
ATOM 2738 C C   . ASN A 1 347 ? 31.167  14.503  -11.023 1.00 86.71 347 A 1 
ATOM 2739 O O   . ASN A 1 347 ? 30.143  13.868  -11.290 1.00 85.45 347 A 1 
ATOM 2740 C CB  . ASN A 1 347 ? 31.539  16.076  -8.963  1.00 83.65 347 A 1 
ATOM 2741 C CG  . ASN A 1 347 ? 30.811  15.161  -7.997  1.00 80.98 347 A 1 
ATOM 2742 O OD1 . ASN A 1 347 ? 30.668  13.976  -8.225  1.00 72.17 347 A 1 
ATOM 2743 N ND2 . ASN A 1 347 ? 30.392  15.657  -6.860  1.00 73.99 347 A 1 
ATOM 2744 N N   . GLU A 1 348 ? 32.367  13.973  -11.225 1.00 85.59 348 A 1 
ATOM 2745 C CA  . GLU A 1 348 ? 32.569  12.651  -11.854 1.00 87.69 348 A 1 
ATOM 2746 C C   . GLU A 1 348 ? 31.836  11.506  -11.129 1.00 88.94 348 A 1 
ATOM 2747 O O   . GLU A 1 348 ? 31.343  10.566  -11.755 1.00 86.65 348 A 1 
ATOM 2748 C CB  . GLU A 1 348 ? 34.074  12.346  -11.911 1.00 86.30 348 A 1 
ATOM 2749 C CG  . GLU A 1 348 ? 34.840  13.208  -12.933 1.00 78.98 348 A 1 
ATOM 2750 C CD  . GLU A 1 348 ? 34.402  12.968  -14.388 1.00 72.75 348 A 1 
ATOM 2751 O OE1 . GLU A 1 348 ? 34.403  13.945  -15.171 1.00 65.89 348 A 1 
ATOM 2752 O OE2 . GLU A 1 348 ? 34.056  11.816  -14.722 1.00 66.42 348 A 1 
ATOM 2753 N N   . GLU A 1 349 ? 31.708  11.584  -9.802  1.00 89.85 349 A 1 
ATOM 2754 C CA  . GLU A 1 349 ? 31.031  10.549  -9.009  1.00 90.98 349 A 1 
ATOM 2755 C C   . GLU A 1 349 ? 29.505  10.675  -9.104  1.00 92.34 349 A 1 
ATOM 2756 O O   . GLU A 1 349 ? 28.806  9.676   -9.288  1.00 90.96 349 A 1 
ATOM 2757 C CB  . GLU A 1 349 ? 31.499  10.606  -7.546  1.00 90.76 349 A 1 
ATOM 2758 C CG  . GLU A 1 349 ? 33.021  10.391  -7.434  1.00 88.20 349 A 1 
ATOM 2759 C CD  . GLU A 1 349 ? 33.497  10.203  -5.988  1.00 85.72 349 A 1 
ATOM 2760 O OE1 . GLU A 1 349 ? 34.399  9.363   -5.762  1.00 76.12 349 A 1 
ATOM 2761 O OE2 . GLU A 1 349 ? 33.027  10.864  -5.031  1.00 76.52 349 A 1 
ATOM 2762 N N   . GLU A 1 350 ? 28.985  11.895  -9.072  1.00 89.85 350 A 1 
ATOM 2763 C CA  . GLU A 1 350 ? 27.569  12.197  -9.301  1.00 88.79 350 A 1 
ATOM 2764 C C   . GLU A 1 350 ? 27.129  11.804  -10.714 1.00 89.55 350 A 1 
ATOM 2765 O O   . GLU A 1 350 ? 26.055  11.227  -10.902 1.00 88.87 350 A 1 
ATOM 2766 C CB  . GLU A 1 350 ? 27.340  13.698  -9.099  1.00 88.73 350 A 1 
ATOM 2767 C CG  . GLU A 1 350 ? 27.392  14.112  -7.620  1.00 86.40 350 A 1 
ATOM 2768 C CD  . GLU A 1 350 ? 27.402  15.636  -7.423  1.00 85.94 350 A 1 
ATOM 2769 O OE1 . GLU A 1 350 ? 27.141  16.051  -6.275  1.00 74.95 350 A 1 
ATOM 2770 O OE2 . GLU A 1 350 ? 27.741  16.364  -8.382  1.00 76.36 350 A 1 
ATOM 2771 N N   . LYS A 1 351 ? 27.994  12.043  -11.709 1.00 87.26 351 A 1 
ATOM 2772 C CA  . LYS A 1 351 ? 27.766  11.629  -13.095 1.00 85.86 351 A 1 
ATOM 2773 C C   . LYS A 1 351 ? 27.698  10.112  -13.228 1.00 87.39 351 A 1 
ATOM 2774 O O   . LYS A 1 351 ? 26.800  9.601   -13.889 1.00 87.26 351 A 1 
ATOM 2775 C CB  . LYS A 1 351 ? 28.868  12.237  -13.958 1.00 84.26 351 A 1 
ATOM 2776 C CG  . LYS A 1 351 ? 28.566  12.097  -15.449 1.00 77.43 351 A 1 
ATOM 2777 C CD  . LYS A 1 351 ? 29.699  12.771  -16.222 1.00 74.03 351 A 1 
ATOM 2778 C CE  . LYS A 1 351 ? 29.460  12.675  -17.723 1.00 66.44 351 A 1 
ATOM 2779 N NZ  . LYS A 1 351 ? 30.618  13.265  -18.429 1.00 58.96 351 A 1 
ATOM 2780 N N   . THR A 1 352 ? 28.579  9.397   -12.539 1.00 90.23 352 A 1 
ATOM 2781 C CA  . THR A 1 352 ? 28.566  7.924   -12.498 1.00 90.83 352 A 1 
ATOM 2782 C C   . THR A 1 352 ? 27.246  7.387   -11.927 1.00 91.87 352 A 1 
ATOM 2783 O O   . THR A 1 352 ? 26.660  6.457   -12.481 1.00 90.46 352 A 1 
ATOM 2784 C CB  . THR A 1 352 ? 29.749  7.395   -11.678 1.00 91.55 352 A 1 
ATOM 2785 O OG1 . THR A 1 352 ? 30.970  7.875   -12.194 1.00 82.98 352 A 1 
ATOM 2786 C CG2 . THR A 1 352 ? 29.848  5.874   -11.717 1.00 80.13 352 A 1 
ATOM 2787 N N   . ILE A 1 353 ? 26.732  8.001   -10.855 1.00 92.70 353 A 1 
ATOM 2788 C CA  . ILE A 1 353 ? 25.437  7.646   -10.252 1.00 92.62 353 A 1 
ATOM 2789 C C   . ILE A 1 353 ? 24.284  7.935   -11.224 1.00 92.30 353 A 1 
ATOM 2790 O O   . ILE A 1 353 ? 23.422  7.081   -11.436 1.00 91.18 353 A 1 
ATOM 2791 C CB  . ILE A 1 353 ? 25.250  8.388   -8.908  1.00 93.62 353 A 1 
ATOM 2792 C CG1 . ILE A 1 353 ? 26.279  7.897   -7.864  1.00 90.91 353 A 1 
ATOM 2793 C CG2 . ILE A 1 353 ? 23.823  8.195   -8.358  1.00 88.57 353 A 1 
ATOM 2794 C CD1 . ILE A 1 353 ? 26.401  8.815   -6.639  1.00 85.01 353 A 1 
ATOM 2795 N N   . ALA A 1 354 ? 24.271  9.115   -11.850 1.00 89.90 354 A 1 
ATOM 2796 C CA  . ALA A 1 354 ? 23.235  9.500   -12.808 1.00 87.42 354 A 1 
ATOM 2797 C C   . ALA A 1 354 ? 23.225  8.585   -14.050 1.00 87.60 354 A 1 
ATOM 2798 O O   . ALA A 1 354 ? 22.161  8.161   -14.504 1.00 86.29 354 A 1 
ATOM 2799 C CB  . ALA A 1 354 ? 23.440  10.974  -13.175 1.00 86.28 354 A 1 
ATOM 2800 N N   . GLU A 1 355 ? 24.390  8.215   -14.573 1.00 86.03 355 A 1 
ATOM 2801 C CA  . GLU A 1 355 ? 24.509  7.269   -15.688 1.00 85.10 355 A 1 
ATOM 2802 C C   . GLU A 1 355 ? 24.026  5.862   -15.324 1.00 85.44 355 A 1 
ATOM 2803 O O   . GLU A 1 355 ? 23.358  5.215   -16.133 1.00 84.80 355 A 1 
ATOM 2804 C CB  . GLU A 1 355 ? 25.965  7.184   -16.163 1.00 85.33 355 A 1 
ATOM 2805 C CG  . GLU A 1 355 ? 26.392  8.399   -17.003 1.00 77.68 355 A 1 
ATOM 2806 C CD  . GLU A 1 355 ? 27.812  8.257   -17.569 1.00 73.27 355 A 1 
ATOM 2807 O OE1 . GLU A 1 355 ? 28.340  9.284   -18.049 1.00 66.43 355 A 1 
ATOM 2808 O OE2 . GLU A 1 355 ? 28.315  7.108   -17.623 1.00 65.25 355 A 1 
ATOM 2809 N N   . ALA A 1 356 ? 24.331  5.392   -14.118 1.00 90.02 356 A 1 
ATOM 2810 C CA  . ALA A 1 356 ? 23.844  4.101   -13.638 1.00 89.14 356 A 1 
ATOM 2811 C C   . ALA A 1 356 ? 22.310  4.084   -13.539 1.00 89.97 356 A 1 
ATOM 2812 O O   . ALA A 1 356 ? 21.673  3.175   -14.071 1.00 88.49 356 A 1 
ATOM 2813 C CB  . ALA A 1 356 ? 24.513  3.787   -12.300 1.00 90.44 356 A 1 
ATOM 2814 N N   . LEU A 1 357 ? 21.716  5.128   -12.957 1.00 90.27 357 A 1 
ATOM 2815 C CA  . LEU A 1 357 ? 20.259  5.274   -12.871 1.00 88.81 357 A 1 
ATOM 2816 C C   . LEU A 1 357 ? 19.603  5.447   -14.249 1.00 88.85 357 A 1 
ATOM 2817 O O   . LEU A 1 357 ? 18.504  4.945   -14.472 1.00 87.22 357 A 1 
ATOM 2818 C CB  . LEU A 1 357 ? 19.925  6.472   -11.968 1.00 89.69 357 A 1 
ATOM 2819 C CG  . LEU A 1 357 ? 20.202  6.247   -10.473 1.00 87.78 357 A 1 
ATOM 2820 C CD1 . LEU A 1 357 ? 20.030  7.568   -9.717  1.00 74.69 357 A 1 
ATOM 2821 C CD2 . LEU A 1 357 ? 19.236  5.223   -9.865  1.00 75.85 357 A 1 
ATOM 2822 N N   . SER A 1 358 ? 20.273  6.107   -15.193 1.00 84.52 358 A 1 
ATOM 2823 C CA  . SER A 1 358 ? 19.780  6.242   -16.569 1.00 82.14 358 A 1 
ATOM 2824 C C   . SER A 1 358 ? 19.744  4.905   -17.316 1.00 82.97 358 A 1 
ATOM 2825 O O   . SER A 1 358 ? 18.843  4.680   -18.119 1.00 80.48 358 A 1 
ATOM 2826 C CB  . SER A 1 358 ? 20.657  7.232   -17.337 1.00 80.61 358 A 1 
ATOM 2827 O OG  . SER A 1 358 ? 20.135  7.432   -18.638 1.00 71.03 358 A 1 
ATOM 2828 N N   . LYS A 1 359 ? 20.720  4.016   -17.069 1.00 83.99 359 A 1 
ATOM 2829 C CA  . LYS A 1 359 ? 20.829  2.714   -17.748 1.00 82.99 359 A 1 
ATOM 2830 C C   . LYS A 1 359 ? 19.982  1.629   -17.090 1.00 83.96 359 A 1 
ATOM 2831 O O   . LYS A 1 359 ? 19.347  0.850   -17.792 1.00 81.91 359 A 1 
ATOM 2832 C CB  . LYS A 1 359 ? 22.302  2.279   -17.793 1.00 83.70 359 A 1 
ATOM 2833 C CG  . LYS A 1 359 ? 23.133  3.112   -18.781 1.00 79.63 359 A 1 
ATOM 2834 C CD  . LYS A 1 359 ? 24.623  2.773   -18.652 1.00 75.59 359 A 1 
ATOM 2835 C CE  . LYS A 1 359 ? 25.446  3.694   -19.561 1.00 71.60 359 A 1 
ATOM 2836 N NZ  . LYS A 1 359 ? 26.892  3.647   -19.235 1.00 62.50 359 A 1 
ATOM 2837 N N   . ALA A 1 360 ? 20.001  1.568   -15.760 1.00 89.30 360 A 1 
ATOM 2838 C CA  . ALA A 1 360 ? 19.353  0.507   -14.989 1.00 88.00 360 A 1 
ATOM 2839 C C   . ALA A 1 360 ? 17.934  0.874   -14.511 1.00 89.06 360 A 1 
ATOM 2840 O O   . ALA A 1 360 ? 17.188  -0.001  -14.079 1.00 84.50 360 A 1 
ATOM 2841 C CB  . ALA A 1 360 ? 20.276  0.146   -13.820 1.00 88.17 360 A 1 
ATOM 2842 N N   . GLY A 1 361 ? 17.544  2.150   -14.598 1.00 87.84 361 A 1 
ATOM 2843 C CA  . GLY A 1 361 ? 16.302  2.645   -14.015 1.00 87.24 361 A 1 
ATOM 2844 C C   . GLY A 1 361 ? 16.396  2.819   -12.488 1.00 89.06 361 A 1 
ATOM 2845 O O   . GLY A 1 361 ? 17.495  2.963   -11.950 1.00 86.96 361 A 1 
ATOM 2846 N N   . PRO A 1 362 ? 15.249  2.817   -11.782 1.00 90.55 362 A 1 
ATOM 2847 C CA  . PRO A 1 362 ? 15.218  2.982   -10.329 1.00 90.88 362 A 1 
ATOM 2848 C C   . PRO A 1 362 ? 16.043  1.909   -9.605  1.00 92.06 362 A 1 
ATOM 2849 O O   . PRO A 1 362 ? 15.862  0.715   -9.843  1.00 90.06 362 A 1 
ATOM 2850 C CB  . PRO A 1 362 ? 13.744  2.920   -9.927  1.00 88.98 362 A 1 
ATOM 2851 C CG  . PRO A 1 362 ? 13.002  3.288   -11.213 1.00 85.29 362 A 1 
ATOM 2852 C CD  . PRO A 1 362 ? 13.898  2.725   -12.312 1.00 87.14 362 A 1 
ATOM 2853 N N   . MET A 1 363 ? 16.917  2.328   -8.686  1.00 90.28 363 A 1 
ATOM 2854 C CA  . MET A 1 363 ? 17.859  1.429   -8.011  1.00 91.28 363 A 1 
ATOM 2855 C C   . MET A 1 363 ? 17.819  1.613   -6.495  1.00 91.91 363 A 1 
ATOM 2856 O O   . MET A 1 363 ? 17.692  2.724   -5.983  1.00 89.74 363 A 1 
ATOM 2857 C CB  . MET A 1 363 ? 19.265  1.659   -8.585  1.00 90.49 363 A 1 
ATOM 2858 C CG  . MET A 1 363 ? 20.260  0.579   -8.131  1.00 83.86 363 A 1 
ATOM 2859 S SD  . MET A 1 363 ? 21.946  0.799   -8.763  1.00 85.60 363 A 1 
ATOM 2860 C CE  . MET A 1 363 ? 21.697  0.453   -10.520 1.00 74.71 363 A 1 
ATOM 2861 N N   . GLN A 1 364 ? 17.919  0.505   -5.753  1.00 91.26 364 A 1 
ATOM 2862 C CA  . GLN A 1 364 ? 17.942  0.515   -4.293  1.00 91.61 364 A 1 
ATOM 2863 C C   . GLN A 1 364 ? 19.333  0.910   -3.771  1.00 92.07 364 A 1 
ATOM 2864 O O   . GLN A 1 364 ? 20.353  0.492   -4.313  1.00 91.32 364 A 1 
ATOM 2865 C CB  . GLN A 1 364 ? 17.445  -0.852  -3.789  1.00 90.70 364 A 1 
ATOM 2866 C CG  . GLN A 1 364 ? 17.017  -0.860  -2.311  1.00 85.01 364 A 1 
ATOM 2867 C CD  . GLN A 1 364 ? 18.163  -0.984  -1.320  1.00 81.42 364 A 1 
ATOM 2868 O OE1 . GLN A 1 364 ? 19.240  -1.478  -1.603  1.00 73.80 364 A 1 
ATOM 2869 N NE2 . GLN A 1 364 ? 17.978  -0.540  -0.093  1.00 69.46 364 A 1 
ATOM 2870 N N   . PHE A 1 365 ? 19.369  1.663   -2.683  1.00 91.03 365 A 1 
ATOM 2871 C CA  . PHE A 1 365 ? 20.574  2.241   -2.080  1.00 91.54 365 A 1 
ATOM 2872 C C   . PHE A 1 365 ? 21.724  1.243   -1.869  1.00 93.12 365 A 1 
ATOM 2873 O O   . PHE A 1 365 ? 22.854  1.496   -2.277  1.00 92.03 365 A 1 
ATOM 2874 C CB  . PHE A 1 365 ? 20.171  2.867   -0.739  1.00 90.73 365 A 1 
ATOM 2875 C CG  . PHE A 1 365 ? 21.309  3.533   0.003   1.00 90.31 365 A 1 
ATOM 2876 C CD1 . PHE A 1 365 ? 21.902  2.907   1.111   1.00 75.87 365 A 1 
ATOM 2877 C CD2 . PHE A 1 365 ? 21.761  4.792   -0.413  1.00 75.81 365 A 1 
ATOM 2878 C CE1 . PHE A 1 365 ? 22.934  3.556   1.815   1.00 74.31 365 A 1 
ATOM 2879 C CE2 . PHE A 1 365 ? 22.793  5.437   0.287   1.00 74.46 365 A 1 
ATOM 2880 C CZ  . PHE A 1 365 ? 23.378  4.822   1.404   1.00 86.43 365 A 1 
ATOM 2881 N N   . ASN A 1 366 ? 21.448  0.090   -1.262  1.00 92.31 366 A 1 
ATOM 2882 C CA  . ASN A 1 366 ? 22.478  -0.919  -1.001  1.00 92.39 366 A 1 
ATOM 2883 C C   . ASN A 1 366 ? 22.972  -1.572  -2.300  1.00 93.18 366 A 1 
ATOM 2884 O O   . ASN A 1 366 ? 24.166  -1.807  -2.448  1.00 92.85 366 A 1 
ATOM 2885 C CB  . ASN A 1 366 ? 21.939  -1.991  -0.043  1.00 92.41 366 A 1 
ATOM 2886 C CG  . ASN A 1 366 ? 21.600  -1.469  1.340   1.00 89.54 366 A 1 
ATOM 2887 O OD1 . ASN A 1 366 ? 22.193  -0.550  1.867   1.00 80.76 366 A 1 
ATOM 2888 N ND2 . ASN A 1 366 ? 20.620  -2.052  1.988   1.00 79.59 366 A 1 
ATOM 2889 N N   . THR A 1 367 ? 22.065  -1.831  -3.248  1.00 91.24 367 A 1 
ATOM 2890 C CA  . THR A 1 367 ? 22.409  -2.356  -4.576  1.00 90.89 367 A 1 
ATOM 2891 C C   . THR A 1 367 ? 23.316  -1.377  -5.317  1.00 91.92 367 A 1 
ATOM 2892 O O   . THR A 1 367 ? 24.355  -1.781  -5.823  1.00 90.93 367 A 1 
ATOM 2893 C CB  . THR A 1 367 ? 21.142  -2.632  -5.399  1.00 90.79 367 A 1 
ATOM 2894 O OG1 . THR A 1 367 ? 20.267  -3.464  -4.670  1.00 85.38 367 A 1 
ATOM 2895 C CG2 . THR A 1 367 ? 21.431  -3.343  -6.718  1.00 82.19 367 A 1 
ATOM 2896 N N   . MET A 1 368 ? 22.975  -0.089  -5.279  1.00 92.49 368 A 1 
ATOM 2897 C CA  . MET A 1 368 ? 23.777  0.972   -5.887  1.00 92.35 368 A 1 
ATOM 2898 C C   . MET A 1 368 ? 25.183  1.065   -5.270  1.00 93.17 368 A 1 
ATOM 2899 O O   . MET A 1 368 ? 26.168  1.177   -5.992  1.00 92.15 368 A 1 
ATOM 2900 C CB  . MET A 1 368 ? 23.018  2.289   -5.735  1.00 91.24 368 A 1 
ATOM 2901 C CG  . MET A 1 368 ? 23.632  3.429   -6.556  1.00 85.75 368 A 1 
ATOM 2902 S SD  . MET A 1 368 ? 22.810  5.026   -6.320  1.00 87.49 368 A 1 
ATOM 2903 C CE  . MET A 1 368 ? 21.159  4.659   -6.943  1.00 77.26 368 A 1 
ATOM 2904 N N   . SER A 1 369 ? 25.285  0.954   -3.945  1.00 94.25 369 A 1 
ATOM 2905 C CA  . SER A 1 369 ? 26.578  0.924   -3.246  1.00 94.01 369 A 1 
ATOM 2906 C C   . SER A 1 369 ? 27.464  -0.240  -3.707  1.00 94.35 369 A 1 
ATOM 2907 O O   . SER A 1 369 ? 28.667  -0.057  -3.871  1.00 93.74 369 A 1 
ATOM 2908 C CB  . SER A 1 369 ? 26.335  0.835   -1.737  1.00 94.69 369 A 1 
ATOM 2909 O OG  . SER A 1 369 ? 27.543  0.820   -0.999  1.00 85.36 369 A 1 
ATOM 2910 N N   . ILE A 1 370 ? 26.870  -1.418  -3.926  1.00 93.00 370 A 1 
ATOM 2911 C CA  . ILE A 1 370 ? 27.584  -2.620  -4.376  1.00 92.50 370 A 1 
ATOM 2912 C C   . ILE A 1 370 ? 27.991  -2.488  -5.851  1.00 92.67 370 A 1 
ATOM 2913 O O   . ILE A 1 370 ? 29.150  -2.717  -6.180  1.00 92.03 370 A 1 
ATOM 2914 C CB  . ILE A 1 370 ? 26.726  -3.882  -4.114  1.00 93.35 370 A 1 
ATOM 2915 C CG1 . ILE A 1 370 ? 26.551  -4.115  -2.594  1.00 90.57 370 A 1 
ATOM 2916 C CG2 . ILE A 1 370 ? 27.359  -5.132  -4.760  1.00 89.71 370 A 1 
ATOM 2917 C CD1 . ILE A 1 370 ? 25.431  -5.114  -2.247  1.00 83.53 370 A 1 
ATOM 2918 N N   . GLU A 1 371 ? 27.058  -2.109  -6.729  1.00 91.53 371 A 1 
ATOM 2919 C CA  . GLU A 1 371 ? 27.305  -2.031  -8.177  1.00 90.29 371 A 1 
ATOM 2920 C C   . GLU A 1 371 ? 28.309  -0.937  -8.552  1.00 90.68 371 A 1 
ATOM 2921 O O   . GLU A 1 371 ? 29.156  -1.150  -9.415  1.00 88.27 371 A 1 
ATOM 2922 C CB  . GLU A 1 371 ? 25.991  -1.796  -8.932  1.00 90.86 371 A 1 
ATOM 2923 C CG  . GLU A 1 371 ? 25.117  -3.060  -8.975  1.00 82.19 371 A 1 
ATOM 2924 C CD  . GLU A 1 371 ? 23.871  -2.913  -9.869  1.00 78.52 371 A 1 
ATOM 2925 O OE1 . GLU A 1 371 ? 23.080  -3.882  -9.887  1.00 69.14 371 A 1 
ATOM 2926 O OE2 . GLU A 1 371 ? 23.724  -1.867  -10.534 1.00 69.17 371 A 1 
ATOM 2927 N N   . LEU A 1 372 ? 28.242  0.208   -7.885  1.00 93.57 372 A 1 
ATOM 2928 C CA  . LEU A 1 372 ? 29.154  1.329   -8.131  1.00 93.39 372 A 1 
ATOM 2929 C C   . LEU A 1 372 ? 30.438  1.259   -7.291  1.00 94.53 372 A 1 
ATOM 2930 O O   . LEU A 1 372 ? 31.323  2.094   -7.461  1.00 92.19 372 A 1 
ATOM 2931 C CB  . LEU A 1 372 ? 28.398  2.654   -7.931  1.00 93.58 372 A 1 
ATOM 2932 C CG  . LEU A 1 372 ? 27.158  2.829   -8.833  1.00 92.50 372 A 1 
ATOM 2933 C CD1 . LEU A 1 372 ? 26.516  4.185   -8.553  1.00 81.94 372 A 1 
ATOM 2934 C CD2 . LEU A 1 372 ? 27.515  2.764   -10.322 1.00 83.83 372 A 1 
ATOM 2935 N N   . ASN A 1 373 ? 30.536  0.272   -6.394  1.00 94.17 373 A 1 
ATOM 2936 C CA  . ASN A 1 373 ? 31.648  0.124   -5.455  1.00 94.72 373 A 1 
ATOM 2937 C C   . ASN A 1 373 ? 31.939  1.408   -4.648  1.00 94.85 373 A 1 
ATOM 2938 O O   . ASN A 1 373 ? 33.089  1.774   -4.400  1.00 92.78 373 A 1 
ATOM 2939 C CB  . ASN A 1 373 ? 32.855  -0.456  -6.208  1.00 94.78 373 A 1 
ATOM 2940 C CG  . ASN A 1 373 ? 33.936  -0.972  -5.278  1.00 91.59 373 A 1 
ATOM 2941 O OD1 . ASN A 1 373 ? 33.692  -1.512  -4.212  1.00 84.29 373 A 1 
ATOM 2942 N ND2 . ASN A 1 373 ? 35.183  -0.846  -5.660  1.00 83.48 373 A 1 
ATOM 2943 N N   . ILE A 1 374 ? 30.871  2.120   -4.242  1.00 93.35 374 A 1 
ATOM 2944 C CA  . ILE A 1 374 ? 30.950  3.353   -3.443  1.00 93.69 374 A 1 
ATOM 2945 C C   . ILE A 1 374 ? 30.549  3.033   -1.995  1.00 94.51 374 A 1 
ATOM 2946 O O   . ILE A 1 374 ? 29.458  2.508   -1.764  1.00 93.00 374 A 1 
ATOM 2947 C CB  . ILE A 1 374 ? 30.092  4.488   -4.052  1.00 93.88 374 A 1 
ATOM 2948 C CG1 . ILE A 1 374 ? 30.546  4.821   -5.493  1.00 90.27 374 A 1 
ATOM 2949 C CG2 . ILE A 1 374 ? 30.178  5.752   -3.174  1.00 88.36 374 A 1 
ATOM 2950 C CD1 . ILE A 1 374 ? 29.687  5.873   -6.207  1.00 86.37 374 A 1 
ATOM 2951 N N   . PRO A 1 375 ? 31.370  3.374   -0.993  1.00 94.85 375 A 1 
ATOM 2952 C CA  . PRO A 1 375 ? 31.017  3.161   0.409   1.00 94.75 375 A 1 
ATOM 2953 C C   . PRO A 1 375 ? 29.699  3.847   0.795   1.00 94.98 375 A 1 
ATOM 2954 O O   . PRO A 1 375 ? 29.472  5.004   0.447   1.00 94.23 375 A 1 
ATOM 2955 C CB  . PRO A 1 375 ? 32.190  3.712   1.222   1.00 94.62 375 A 1 
ATOM 2956 C CG  . PRO A 1 375 ? 33.369  3.620   0.253   1.00 92.60 375 A 1 
ATOM 2957 C CD  . PRO A 1 375 ? 32.727  3.876   -1.104  1.00 94.51 375 A 1 
ATOM 2958 N N   . ILE A 1 376 ? 28.881  3.179   1.605   1.00 94.40 376 A 1 
ATOM 2959 C CA  . ILE A 1 376 ? 27.541  3.619   2.033   1.00 93.90 376 A 1 
ATOM 2960 C C   . ILE A 1 376 ? 27.514  5.079   2.522   1.00 94.29 376 A 1 
ATOM 2961 O O   . ILE A 1 376 ? 26.659  5.855   2.106   1.00 93.21 376 A 1 
ATOM 2962 C CB  . ILE A 1 376 ? 27.021  2.635   3.112   1.00 92.58 376 A 1 
ATOM 2963 C CG1 . ILE A 1 376 ? 26.679  1.273   2.458   1.00 87.66 376 A 1 
ATOM 2964 C CG2 . ILE A 1 376 ? 25.806  3.179   3.879   1.00 84.88 376 A 1 
ATOM 2965 C CD1 . ILE A 1 376 ? 26.329  0.156   3.451   1.00 79.67 376 A 1 
ATOM 2966 N N   . GLY A 1 377 ? 28.467  5.473   3.379   1.00 93.44 377 A 1 
ATOM 2967 C CA  . GLY A 1 377 ? 28.516  6.840   3.911   1.00 93.46 377 A 1 
ATOM 2968 C C   . GLY A 1 377 ? 28.807  7.900   2.843   1.00 94.08 377 A 1 
ATOM 2969 O O   . GLY A 1 377 ? 28.246  8.991   2.888   1.00 92.26 377 A 1 
ATOM 2970 N N   . LYS A 1 378 ? 29.640  7.570   1.849   1.00 92.04 378 A 1 
ATOM 2971 C CA  . LYS A 1 378 ? 29.955  8.466   0.732   1.00 92.37 378 A 1 
ATOM 2972 C C   . LYS A 1 378 ? 28.791  8.554   -0.253  1.00 93.46 378 A 1 
ATOM 2973 O O   . LYS A 1 378 ? 28.410  9.656   -0.632  1.00 91.79 378 A 1 
ATOM 2974 C CB  . LYS A 1 378 ? 31.251  7.995   0.064   1.00 91.96 378 A 1 
ATOM 2975 C CG  . LYS A 1 378 ? 31.736  9.027   -0.958  1.00 90.61 378 A 1 
ATOM 2976 C CD  . LYS A 1 378 ? 33.075  8.612   -1.584  1.00 86.49 378 A 1 
ATOM 2977 C CE  . LYS A 1 378 ? 33.500  9.738   -2.519  1.00 80.34 378 A 1 
ATOM 2978 N NZ  . LYS A 1 378 ? 34.737  9.435   -3.259  1.00 72.60 378 A 1 
ATOM 2979 N N   . LEU A 1 379 ? 28.187  7.410   -0.591  1.00 93.58 379 A 1 
ATOM 2980 C CA  . LEU A 1 379 ? 27.021  7.340   -1.468  1.00 93.11 379 A 1 
ATOM 2981 C C   . LEU A 1 379 ? 25.844  8.148   -0.912  1.00 93.78 379 A 1 
ATOM 2982 O O   . LEU A 1 379 ? 25.217  8.889   -1.655  1.00 93.35 379 A 1 
ATOM 2983 C CB  . LEU A 1 379 ? 26.648  5.862   -1.682  1.00 93.60 379 A 1 
ATOM 2984 C CG  . LEU A 1 379 ? 25.452  5.659   -2.631  1.00 92.31 379 A 1 
ATOM 2985 C CD1 . LEU A 1 379 ? 25.729  6.172   -4.041  1.00 75.97 379 A 1 
ATOM 2986 C CD2 . LEU A 1 379 ? 25.110  4.177   -2.725  1.00 76.41 379 A 1 
ATOM 2987 N N   . SER A 1 380 ? 25.591  8.060   0.392   1.00 93.64 380 A 1 
ATOM 2988 C CA  . SER A 1 380 ? 24.529  8.838   1.042   1.00 92.23 380 A 1 
ATOM 2989 C C   . SER A 1 380 ? 24.700  10.345  0.830   1.00 92.58 380 A 1 
ATOM 2990 O O   . SER A 1 380 ? 23.737  11.017  0.484   1.00 92.50 380 A 1 
ATOM 2991 C CB  . SER A 1 380 ? 24.505  8.529   2.538   1.00 92.30 380 A 1 
ATOM 2992 O OG  . SER A 1 380 ? 23.394  9.134   3.169   1.00 81.64 380 A 1 
ATOM 2993 N N   . ASN A 1 381 ? 25.914  10.870  0.988   1.00 93.38 381 A 1 
ATOM 2994 C CA  . ASN A 1 381 ? 26.181  12.299  0.800   1.00 92.93 381 A 1 
ATOM 2995 C C   . ASN A 1 381 ? 26.000  12.735  -0.663  1.00 92.86 381 A 1 
ATOM 2996 O O   . ASN A 1 381 ? 25.425  13.789  -0.920  1.00 91.52 381 A 1 
ATOM 2997 C CB  . ASN A 1 381 ? 27.600  12.619  1.289   1.00 92.90 381 A 1 
ATOM 2998 C CG  . ASN A 1 381 ? 27.763  12.527  2.797   1.00 86.83 381 A 1 
ATOM 2999 O OD1 . ASN A 1 381 ? 26.828  12.526  3.577   1.00 77.77 381 A 1 
ATOM 3000 N ND2 . ASN A 1 381 ? 28.982  12.476  3.270   1.00 77.21 381 A 1 
ATOM 3001 N N   . LEU A 1 382 ? 26.452  11.911  -1.617  1.00 92.79 382 A 1 
ATOM 3002 C CA  . LEU A 1 382 ? 26.294  12.185  -3.051  1.00 92.12 382 A 1 
ATOM 3003 C C   . LEU A 1 382 ? 24.817  12.185  -3.465  1.00 92.99 382 A 1 
ATOM 3004 O O   . LEU A 1 382 ? 24.380  13.079  -4.185  1.00 92.23 382 A 1 
ATOM 3005 C CB  . LEU A 1 382 ? 27.084  11.141  -3.858  1.00 93.22 382 A 1 
ATOM 3006 C CG  . LEU A 1 382 ? 28.615  11.243  -3.726  1.00 91.66 382 A 1 
ATOM 3007 C CD1 . LEU A 1 382 ? 29.270  10.006  -4.342  1.00 80.35 382 A 1 
ATOM 3008 C CD2 . LEU A 1 382 ? 29.177  12.479  -4.425  1.00 82.25 382 A 1 
ATOM 3009 N N   . LEU A 1 383 ? 24.029  11.225  -2.971  1.00 93.77 383 A 1 
ATOM 3010 C CA  . LEU A 1 383 ? 22.597  11.138  -3.270  1.00 92.41 383 A 1 
ATOM 3011 C C   . LEU A 1 383 ? 21.816  12.323  -2.692  1.00 92.26 383 A 1 
ATOM 3012 O O   . LEU A 1 383 ? 20.955  12.860  -3.380  1.00 91.83 383 A 1 
ATOM 3013 C CB  . LEU A 1 383 ? 22.039  9.810   -2.745  1.00 93.06 383 A 1 
ATOM 3014 C CG  . LEU A 1 383 ? 22.518  8.570   -3.520  1.00 91.93 383 A 1 
ATOM 3015 C CD1 . LEU A 1 383 ? 22.089  7.312   -2.769  1.00 77.95 383 A 1 
ATOM 3016 C CD2 . LEU A 1 383 ? 21.950  8.496   -4.934  1.00 80.20 383 A 1 
ATOM 3017 N N   . ILE A 1 384 ? 22.143  12.779  -1.481  1.00 91.68 384 A 1 
ATOM 3018 C CA  . ILE A 1 384 ? 21.542  13.993  -0.911  1.00 90.04 384 A 1 
ATOM 3019 C C   . ILE A 1 384 ? 21.858  15.209  -1.795  1.00 89.54 384 A 1 
ATOM 3020 O O   . ILE A 1 384 ? 20.962  15.994  -2.094  1.00 88.92 384 A 1 
ATOM 3021 C CB  . ILE A 1 384 ? 22.015  14.202  0.546   1.00 90.31 384 A 1 
ATOM 3022 C CG1 . ILE A 1 384 ? 21.411  13.115  1.469   1.00 85.78 384 A 1 
ATOM 3023 C CG2 . ILE A 1 384 ? 21.630  15.599  1.075   1.00 84.24 384 A 1 
ATOM 3024 C CD1 . ILE A 1 384 ? 22.092  13.016  2.846   1.00 77.67 384 A 1 
ATOM 3025 N N   . GLY A 1 385 ? 23.110  15.359  -2.257  1.00 91.81 385 A 1 
ATOM 3026 C CA  . GLY A 1 385 ? 23.499  16.440  -3.168  1.00 89.55 385 A 1 
ATOM 3027 C C   . GLY A 1 385 ? 22.711  16.412  -4.482  1.00 89.02 385 A 1 
ATOM 3028 O O   . GLY A 1 385 ? 22.139  17.426  -4.887  1.00 87.21 385 A 1 
ATOM 3029 N N   . LEU A 1 386 ? 22.601  15.238  -5.102  1.00 91.46 386 A 1 
ATOM 3030 C CA  . LEU A 1 386 ? 21.837  15.034  -6.338  1.00 89.45 386 A 1 
ATOM 3031 C C   . LEU A 1 386 ? 20.332  15.287  -6.158  1.00 88.39 386 A 1 
ATOM 3032 O O   . LEU A 1 386 ? 19.685  15.822  -7.059  1.00 86.66 386 A 1 
ATOM 3033 C CB  . LEU A 1 386 ? 22.076  13.599  -6.826  1.00 90.80 386 A 1 
ATOM 3034 C CG  . LEU A 1 386 ? 23.458  13.349  -7.456  1.00 89.73 386 A 1 
ATOM 3035 C CD1 . LEU A 1 386 ? 23.662  11.847  -7.662  1.00 77.21 386 A 1 
ATOM 3036 C CD2 . LEU A 1 386 ? 23.576  14.027  -8.819  1.00 80.07 386 A 1 
ATOM 3037 N N   . GLU A 1 387 ? 19.776  14.920  -4.999  1.00 88.58 387 A 1 
ATOM 3038 C CA  . GLU A 1 387 ? 18.366  15.158  -4.675  1.00 86.11 387 A 1 
ATOM 3039 C C   . GLU A 1 387 ? 18.082  16.650  -4.454  1.00 84.29 387 A 1 
ATOM 3040 O O   . GLU A 1 387 ? 17.124  17.184  -5.017  1.00 82.80 387 A 1 
ATOM 3041 C CB  . GLU A 1 387 ? 17.975  14.290  -3.471  1.00 86.99 387 A 1 
ATOM 3042 C CG  . GLU A 1 387 ? 16.470  14.357  -3.168  1.00 80.40 387 A 1 
ATOM 3043 C CD  . GLU A 1 387 ? 16.007  13.277  -2.176  1.00 80.27 387 A 1 
ATOM 3044 O OE1 . GLU A 1 387 ? 14.810  12.896  -2.251  1.00 70.81 387 A 1 
ATOM 3045 O OE2 . GLU A 1 387 ? 16.827  12.772  -1.379  1.00 71.90 387 A 1 
ATOM 3046 N N   . LEU A 1 388 ? 18.948  17.354  -3.732  1.00 85.34 388 A 1 
ATOM 3047 C CA  . LEU A 1 388 ? 18.852  18.807  -3.533  1.00 82.05 388 A 1 
ATOM 3048 C C   . LEU A 1 388 ? 18.992  19.587  -4.850  1.00 79.79 388 A 1 
ATOM 3049 O O   . LEU A 1 388 ? 18.310  20.594  -5.040  1.00 77.15 388 A 1 
ATOM 3050 C CB  . LEU A 1 388 ? 19.933  19.258  -2.536  1.00 83.26 388 A 1 
ATOM 3051 C CG  . LEU A 1 388 ? 19.686  18.839  -1.074  1.00 81.14 388 A 1 
ATOM 3052 C CD1 . LEU A 1 388 ? 20.904  19.212  -0.228  1.00 75.46 388 A 1 
ATOM 3053 C CD2 . LEU A 1 388 ? 18.462  19.532  -0.466  1.00 75.28 388 A 1 
ATOM 3054 N N   . ASN A 1 389 ? 19.822  19.105  -5.768  1.00 84.83 389 A 1 
ATOM 3055 C CA  . ASN A 1 389 ? 19.999  19.681  -7.104  1.00 81.13 389 A 1 
ATOM 3056 C C   . ASN A 1 389 ? 18.862  19.316  -8.079  1.00 79.25 389 A 1 
ATOM 3057 O O   . ASN A 1 389 ? 18.869  19.763  -9.226  1.00 75.39 389 A 1 
ATOM 3058 C CB  . ASN A 1 389 ? 21.384  19.271  -7.632  1.00 80.87 389 A 1 
ATOM 3059 C CG  . ASN A 1 389 ? 22.532  19.943  -6.892  1.00 78.69 389 A 1 
ATOM 3060 O OD1 . ASN A 1 389 ? 22.385  20.971  -6.250  1.00 72.79 389 A 1 
ATOM 3061 N ND2 . ASN A 1 389 ? 23.721  19.399  -6.986  1.00 72.40 389 A 1 
ATOM 3062 N N   . GLY A 1 390 ? 17.878  18.522  -7.653  1.00 82.70 390 A 1 
ATOM 3063 C CA  . GLY A 1 390 ? 16.739  18.125  -8.483  1.00 80.75 390 A 1 
ATOM 3064 C C   . GLY A 1 390 ? 17.110  17.183  -9.633  1.00 83.01 390 A 1 
ATOM 3065 O O   . GLY A 1 390 ? 16.433  17.177  -10.657 1.00 80.06 390 A 1 
ATOM 3066 N N   . VAL A 1 391 ? 18.180  16.408  -9.484  1.00 83.34 391 A 1 
ATOM 3067 C CA  . VAL A 1 391 ? 18.638  15.416  -10.475 1.00 84.43 391 A 1 
ATOM 3068 C C   . VAL A 1 391 ? 17.947  14.074  -10.254 1.00 85.90 391 A 1 
ATOM 3069 O O   . VAL A 1 391 ? 17.541  13.412  -11.209 1.00 84.44 391 A 1 
ATOM 3070 C CB  . VAL A 1 391 ? 20.166  15.231  -10.399 1.00 84.53 391 A 1 
ATOM 3071 C CG1 . VAL A 1 391 ? 20.684  14.279  -11.489 1.00 78.35 391 A 1 
ATOM 3072 C CG2 . VAL A 1 391 ? 20.906  16.561  -10.546 1.00 77.10 391 A 1 
ATOM 3073 N N   . ILE A 1 392 ? 17.804  13.686  -8.995  1.00 88.24 392 A 1 
ATOM 3074 C CA  . ILE A 1 392 ? 17.182  12.424  -8.582  1.00 89.08 392 A 1 
ATOM 3075 C C   . ILE A 1 392 ? 16.062  12.671  -7.571  1.00 88.13 392 A 1 
ATOM 3076 O O   . ILE A 1 392 ? 15.970  13.736  -6.963  1.00 86.01 392 A 1 
ATOM 3077 C CB  . ILE A 1 392 ? 18.222  11.419  -8.042  1.00 90.02 392 A 1 
ATOM 3078 C CG1 . ILE A 1 392 ? 18.815  11.871  -6.690  1.00 85.79 392 A 1 
ATOM 3079 C CG2 . ILE A 1 392 ? 19.315  11.148  -9.099  1.00 82.29 392 A 1 
ATOM 3080 C CD1 . ILE A 1 392 ? 19.811  10.888  -6.079  1.00 82.19 392 A 1 
ATOM 3081 N N   . ARG A 1 393 ? 15.234  11.658  -7.371  1.00 87.14 393 A 1 
ATOM 3082 C CA  . ARG A 1 393 ? 14.216  11.611  -6.319  1.00 87.46 393 A 1 
ATOM 3083 C C   . ARG A 1 393 ? 14.364  10.324  -5.513  1.00 89.34 393 A 1 
ATOM 3084 O O   . ARG A 1 393 ? 14.488  9.242   -6.096  1.00 88.04 393 A 1 
ATOM 3085 C CB  . ARG A 1 393 ? 12.833  11.727  -6.970  1.00 84.38 393 A 1 
ATOM 3086 C CG  . ARG A 1 393 ? 11.689  11.690  -5.948  1.00 75.64 393 A 1 
ATOM 3087 C CD  . ARG A 1 393 ? 10.321  11.741  -6.637  1.00 73.80 393 A 1 
ATOM 3088 N NE  . ARG A 1 393 ? 10.093  13.037  -7.301  1.00 64.45 393 A 1 
ATOM 3089 C CZ  . ARG A 1 393 ? 9.231   13.275  -8.268  1.00 57.27 393 A 1 
ATOM 3090 N NH1 . ARG A 1 393 ? 8.452   12.349  -8.750  1.00 53.95 393 A 1 
ATOM 3091 N NH2 . ARG A 1 393 ? 9.142   14.472  -8.778  1.00 49.83 393 A 1 
ATOM 3092 N N   . SER A 1 394 ? 14.301  10.446  -4.195  1.00 86.57 394 A 1 
ATOM 3093 C CA  . SER A 1 394 ? 14.170  9.296   -3.303  1.00 86.94 394 A 1 
ATOM 3094 C C   . SER A 1 394 ? 12.719  8.805   -3.252  1.00 87.60 394 A 1 
ATOM 3095 O O   . SER A 1 394 ? 11.763  9.578   -3.220  1.00 85.36 394 A 1 
ATOM 3096 C CB  . SER A 1 394 ? 14.725  9.606   -1.908  1.00 86.20 394 A 1 
ATOM 3097 O OG  . SER A 1 394 ? 13.978  10.613  -1.257  1.00 77.56 394 A 1 
ATOM 3098 N N   . LYS A 1 395 ? 12.558  7.483   -3.284  1.00 83.56 395 A 1 
ATOM 3099 C CA  . LYS A 1 395 ? 11.292  6.774   -3.115  1.00 83.96 395 A 1 
ATOM 3100 C C   . LYS A 1 395 ? 11.297  5.949   -1.825  1.00 86.72 395 A 1 
ATOM 3101 O O   . LYS A 1 395 ? 12.363  5.569   -1.329  1.00 84.07 395 A 1 
ATOM 3102 C CB  . LYS A 1 395 ? 11.024  5.882   -4.332  1.00 82.57 395 A 1 
ATOM 3103 C CG  . LYS A 1 395 ? 10.550  6.701   -5.540  1.00 80.46 395 A 1 
ATOM 3104 C CD  . LYS A 1 395 ? 10.162  5.754   -6.682  1.00 75.05 395 A 1 
ATOM 3105 C CE  . LYS A 1 395 ? 9.419   6.557   -7.739  1.00 68.96 395 A 1 
ATOM 3106 N NZ  . LYS A 1 395 ? 9.208   5.778   -8.978  1.00 61.99 395 A 1 
ATOM 3107 N N   . PRO A 1 396 ? 10.112  5.602   -1.315  1.00 84.45 396 A 1 
ATOM 3108 C CA  . PRO A 1 396 ? 9.972   4.644   -0.228  1.00 86.16 396 A 1 
ATOM 3109 C C   . PRO A 1 396 ? 10.803  3.371   -0.443  1.00 86.82 396 A 1 
ATOM 3110 O O   . PRO A 1 396 ? 10.889  2.841   -1.548  1.00 82.36 396 A 1 
ATOM 3111 C CB  . PRO A 1 396 ? 8.477   4.333   -0.164  1.00 83.40 396 A 1 
ATOM 3112 C CG  . PRO A 1 396 ? 7.845   5.629   -0.662  1.00 80.43 396 A 1 
ATOM 3113 C CD  . PRO A 1 396 ? 8.797   6.066   -1.753  1.00 81.35 396 A 1 
ATOM 3114 N N   . GLY A 1 397 ? 11.408  2.871   0.625   1.00 81.69 397 A 1 
ATOM 3115 C CA  . GLY A 1 397 ? 12.283  1.697   0.572   1.00 82.13 397 A 1 
ATOM 3116 C C   . GLY A 1 397 ? 13.738  2.003   0.182   1.00 85.11 397 A 1 
ATOM 3117 O O   . GLY A 1 397 ? 14.486  1.069   -0.098  1.00 80.25 397 A 1 
ATOM 3118 N N   . GLY A 1 398 ? 14.143  3.272   0.173   1.00 87.31 398 A 1 
ATOM 3119 C CA  . GLY A 1 398 ? 15.508  3.677   -0.183  1.00 88.08 398 A 1 
ATOM 3120 C C   . GLY A 1 398 ? 15.827  3.406   -1.656  1.00 90.57 398 A 1 
ATOM 3121 O O   . GLY A 1 398 ? 16.926  2.958   -1.977  1.00 87.77 398 A 1 
ATOM 3122 N N   . ILE A 1 399 ? 14.847  3.603   -2.532  1.00 88.43 399 A 1 
ATOM 3123 C CA  . ILE A 1 399 ? 14.983  3.498   -3.989  1.00 88.91 399 A 1 
ATOM 3124 C C   . ILE A 1 399 ? 15.167  4.906   -4.549  1.00 89.79 399 A 1 
ATOM 3125 O O   . ILE A 1 399 ? 14.443  5.818   -4.168  1.00 87.74 399 A 1 
ATOM 3126 C CB  . ILE A 1 399 ? 13.772  2.768   -4.613  1.00 88.09 399 A 1 
ATOM 3127 C CG1 . ILE A 1 399 ? 13.651  1.335   -4.047  1.00 83.72 399 A 1 
ATOM 3128 C CG2 . ILE A 1 399 ? 13.881  2.742   -6.152  1.00 81.13 399 A 1 
ATOM 3129 C CD1 . ILE A 1 399 ? 12.389  0.580   -4.490  1.00 75.31 399 A 1 
ATOM 3130 N N   . TYR A 1 400 ? 16.095  5.067   -5.469  1.00 91.05 400 A 1 
ATOM 3131 C CA  . TYR A 1 400 ? 16.387  6.336   -6.130  1.00 91.19 400 A 1 
ATOM 3132 C C   . TYR A 1 400 ? 16.125  6.229   -7.629  1.00 91.52 400 A 1 
ATOM 3133 O O   . TYR A 1 400 ? 16.410  5.199   -8.242  1.00 89.80 400 A 1 
ATOM 3134 C CB  . TYR A 1 400 ? 17.828  6.750   -5.823  1.00 91.85 400 A 1 
ATOM 3135 C CG  . TYR A 1 400 ? 18.063  7.074   -4.362  1.00 91.84 400 A 1 
ATOM 3136 C CD1 . TYR A 1 400 ? 17.987  8.406   -3.911  1.00 78.12 400 A 1 
ATOM 3137 C CD2 . TYR A 1 400 ? 18.329  6.039   -3.442  1.00 77.56 400 A 1 
ATOM 3138 C CE1 . TYR A 1 400 ? 18.189  8.712   -2.552  1.00 76.22 400 A 1 
ATOM 3139 C CE2 . TYR A 1 400 ? 18.521  6.337   -2.081  1.00 76.36 400 A 1 
ATOM 3140 C CZ  . TYR A 1 400 ? 18.456  7.675   -1.634  1.00 88.53 400 A 1 
ATOM 3141 O OH  . TYR A 1 400 ? 18.648  7.968   -0.322  1.00 87.51 400 A 1 
ATOM 3142 N N   . GLU A 1 401 ? 15.569  7.296   -8.223  1.00 89.41 401 A 1 
ATOM 3143 C CA  . GLU A 1 401 ? 15.344  7.397   -9.672  1.00 88.53 401 A 1 
ATOM 3144 C C   . GLU A 1 401 ? 15.710  8.791   -10.195 1.00 88.55 401 A 1 
ATOM 3145 O O   . GLU A 1 401 ? 15.732  9.758   -9.437  1.00 86.65 401 A 1 
ATOM 3146 C CB  . GLU A 1 401 ? 13.899  7.025   -10.028 1.00 85.35 401 A 1 
ATOM 3147 C CG  . GLU A 1 401 ? 12.849  8.059   -9.577  1.00 77.85 401 A 1 
ATOM 3148 C CD  . GLU A 1 401 ? 11.409  7.642   -9.901  1.00 78.23 401 A 1 
ATOM 3149 O OE1 . GLU A 1 401 ? 10.469  8.367   -9.506  1.00 68.73 401 A 1 
ATOM 3150 O OE2 . GLU A 1 401 ? 11.163  6.533   -10.429 1.00 69.90 401 A 1 
ATOM 3151 N N   . LEU A 1 402 ? 15.978  8.896   -11.503 1.00 85.10 402 A 1 
ATOM 3152 C CA  . LEU A 1 402 ? 16.141  10.189  -12.173 1.00 83.17 402 A 1 
ATOM 3153 C C   . LEU A 1 402 ? 14.795  10.919  -12.293 1.00 83.10 402 A 1 
ATOM 3154 O O   . LEU A 1 402 ? 13.752  10.289  -12.478 1.00 79.68 402 A 1 
ATOM 3155 C CB  . LEU A 1 402 ? 16.790  9.991   -13.554 1.00 81.16 402 A 1 
ATOM 3156 C CG  . LEU A 1 402 ? 18.286  9.640   -13.494 1.00 76.38 402 A 1 
ATOM 3157 C CD1 . LEU A 1 402 ? 18.756  9.188   -14.873 1.00 66.93 402 A 1 
ATOM 3158 C CD2 . LEU A 1 402 ? 19.148  10.831  -13.078 1.00 66.56 402 A 1 
ATOM 3159 N N   . LEU A 1 403 ? 14.832  12.261  -12.230 1.00 83.94 403 A 1 
ATOM 3160 C CA  . LEU A 1 403 ? 13.673  13.146  -12.389 1.00 80.94 403 A 1 
ATOM 3161 C C   . LEU A 1 403 ? 13.278  13.444  -13.850 1.00 76.53 403 A 1 
ATOM 3162 O O   . LEU A 1 403 ? 14.164  13.536  -14.728 1.00 70.72 403 A 1 
ATOM 3163 C CB  . LEU A 1 403 ? 13.905  14.437  -11.574 1.00 76.97 403 A 1 
ATOM 3164 C CG  . LEU A 1 403 ? 13.486  14.305  -10.097 1.00 73.03 403 A 1 
ATOM 3165 C CD1 . LEU A 1 403 ? 13.941  15.530  -9.306  1.00 69.40 403 A 1 
ATOM 3166 C CD2 . LEU A 1 403 ? 11.964  14.235  -9.975  1.00 67.39 403 A 1 
ATOM 3167 O OXT . LEU A 1 403 ? 12.040  13.624  -14.053 1.00 65.58 403 A 1 
#
