# 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_if13996
#
_entry.id if13996
#
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 MET 1   
1 n ALA 2   
1 n GLY 3   
1 n ILE 4   
1 n ARG 5   
1 n LEU 6   
1 n ARG 7   
1 n ASN 8   
1 n LEU 9   
1 n LEU 10  
1 n LEU 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n VAL 15  
1 n THR 16  
1 n VAL 17  
1 n LYS 18  
1 n GLY 19  
1 n ARG 20  
1 n THR 21  
1 n MET 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n HIS 26  
1 n PHE 27  
1 n GLY 28  
1 n ALA 29  
1 n GLY 30  
1 n ASN 31  
1 n ILE 32  
1 n GLY 33  
1 n CYS 34  
1 n GLY 35  
1 n PHE 36  
1 n ILE 37  
1 n GLY 38  
1 n LYS 39  
1 n LEU 40  
1 n LEU 41  
1 n ALA 42  
1 n GLU 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n GLU 47  
1 n LEU 48  
1 n ILE 49  
1 n PHE 50  
1 n ALA 51  
1 n ASP 52  
1 n ILE 53  
1 n ASN 54  
1 n GLN 55  
1 n ARG 56  
1 n VAL 57  
1 n VAL 58  
1 n ASP 59  
1 n GLU 60  
1 n LEU 61  
1 n ASN 62  
1 n ARG 63  
1 n ARG 64  
1 n GLY 65  
1 n GLU 66  
1 n TYR 67  
1 n PRO 68  
1 n VAL 69  
1 n GLN 70  
1 n ILE 71  
1 n ALA 72  
1 n GLY 73  
1 n GLU 74  
1 n LYS 75  
1 n PRO 76  
1 n GLN 77  
1 n LEU 78  
1 n SER 79  
1 n VAL 80  
1 n VAL 81  
1 n THR 82  
1 n GLY 83  
1 n VAL 84  
1 n ARG 85  
1 n ALA 86  
1 n VAL 87  
1 n ASN 88  
1 n SER 89  
1 n THR 90  
1 n SER 91  
1 n GLU 92  
1 n ALA 93  
1 n ILE 94  
1 n MET 95  
1 n ASP 96  
1 n LEU 97  
1 n ILE 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n ASP 102 
1 n LEU 103 
1 n ILE 104 
1 n THR 105 
1 n THR 106 
1 n ALA 107 
1 n VAL 108 
1 n GLY 109 
1 n ALA 110 
1 n GLN 111 
1 n VAL 112 
1 n LEU 113 
1 n GLY 114 
1 n ALA 115 
1 n VAL 116 
1 n ALA 117 
1 n ALA 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n THR 122 
1 n GLY 123 
1 n LEU 124 
1 n MET 125 
1 n ARG 126 
1 n ARG 127 
1 n LYS 128 
1 n GLU 129 
1 n ASN 130 
1 n GLY 131 
1 n ASN 132 
1 n HIS 133 
1 n ARG 134 
1 n PRO 135 
1 n LEU 136 
1 n ASN 137 
1 n ILE 138 
1 n ILE 139 
1 n ALA 140 
1 n CYS 141 
1 n GLU 142 
1 n ASN 143 
1 n GLN 144 
1 n LEU 145 
1 n SER 146 
1 n ALA 147 
1 n THR 148 
1 n THR 149 
1 n ARG 150 
1 n LEU 151 
1 n LYS 152 
1 n ALA 153 
1 n CYS 154 
1 n VAL 155 
1 n MET 156 
1 n ALA 157 
1 n ALA 158 
1 n LEU 159 
1 n PRO 160 
1 n ALA 161 
1 n ASP 162 
1 n TYR 163 
1 n GLN 164 
1 n PRO 165 
1 n TRP 166 
1 n VAL 167 
1 n GLU 168 
1 n GLN 169 
1 n HIS 170 
1 n THR 171 
1 n GLY 172 
1 n PHE 173 
1 n ALA 174 
1 n ASP 175 
1 n SER 176 
1 n ALA 177 
1 n VAL 178 
1 n ASP 179 
1 n ARG 180 
1 n ILE 181 
1 n VAL 182 
1 n LEU 183 
1 n PRO 184 
1 n ALA 185 
1 n LEU 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n ASP 190 
1 n PRO 191 
1 n LEU 192 
1 n ALA 193 
1 n VAL 194 
1 n THR 195 
1 n ALA 196 
1 n GLU 197 
1 n SER 198 
1 n PHE 199 
1 n SER 200 
1 n GLU 201 
1 n TRP 202 
1 n ILE 203 
1 n VAL 204 
1 n ASP 205 
1 n LYS 206 
1 n THR 207 
1 n ARG 208 
1 n LEU 209 
1 n LYS 210 
1 n GLY 211 
1 n GLU 212 
1 n PHE 213 
1 n PRO 214 
1 n LEU 215 
1 n VAL 216 
1 n PRO 217 
1 n GLY 218 
1 n MET 219 
1 n THR 220 
1 n LEU 221 
1 n THR 222 
1 n ASP 223 
1 n ASN 224 
1 n LEU 225 
1 n MET 226 
1 n ALA 227 
1 n PHE 228 
1 n VAL 229 
1 n GLU 230 
1 n ARG 231 
1 n LYS 232 
1 n LEU 233 
1 n PHE 234 
1 n THR 235 
1 n LEU 236 
1 n ASN 237 
1 n THR 238 
1 n GLY 239 
1 n HIS 240 
1 n ALA 241 
1 n ILE 242 
1 n ALA 243 
1 n ALA 244 
1 n TYR 245 
1 n LEU 246 
1 n GLY 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n GLY 251 
1 n HIS 252 
1 n LYS 253 
1 n THR 254 
1 n ILE 255 
1 n ARG 256 
1 n GLU 257 
1 n SER 258 
1 n VAL 259 
1 n LEU 260 
1 n ASP 261 
1 n PRO 262 
1 n HIS 263 
1 n ILE 264 
1 n ARG 265 
1 n ARG 266 
1 n THR 267 
1 n VAL 268 
1 n GLN 269 
1 n GLY 270 
1 n ALA 271 
1 n MET 272 
1 n GLU 273 
1 n GLU 274 
1 n SER 275 
1 n GLY 276 
1 n ALA 277 
1 n VAL 278 
1 n LEU 279 
1 n ILE 280 
1 n ARG 281 
1 n ARG 282 
1 n TYR 283 
1 n ALA 284 
1 n PHE 285 
1 n ASP 286 
1 n ALA 287 
1 n ASP 288 
1 n GLN 289 
1 n HIS 290 
1 n ALA 291 
1 n ALA 292 
1 n TYR 293 
1 n ILE 294 
1 n ARG 295 
1 n SER 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n ARG 300 
1 n PHE 301 
1 n GLU 302 
1 n ASN 303 
1 n PRO 304 
1 n CYS 305 
1 n LEU 306 
1 n ASP 307 
1 n ASP 308 
1 n ASP 309 
1 n VAL 310 
1 n GLU 311 
1 n ARG 312 
1 n VAL 313 
1 n GLY 314 
1 n ARG 315 
1 n GLN 316 
1 n PRO 317 
1 n LEU 318 
1 n ARG 319 
1 n LYS 320 
1 n LEU 321 
1 n SER 322 
1 n ALA 323 
1 n GLY 324 
1 n ASP 325 
1 n ARG 326 
1 n LEU 327 
1 n ILE 328 
1 n LYS 329 
1 n PRO 330 
1 n ILE 331 
1 n LEU 332 
1 n GLY 333 
1 n THR 334 
1 n LEU 335 
1 n GLU 336 
1 n TYR 337 
1 n GLN 338 
1 n LEU 339 
1 n PRO 340 
1 n GLN 341 
1 n LYS 342 
1 n HIS 343 
1 n LEU 344 
1 n ILE 345 
1 n THR 346 
1 n GLY 347 
1 n VAL 348 
1 n ALA 349 
1 n ALA 350 
1 n ALA 351 
1 n LEU 352 
1 n HIS 353 
1 n PHE 354 
1 n HIS 355 
1 n SER 356 
1 n GLU 357 
1 n GLN 358 
1 n ASP 359 
1 n PRO 360 
1 n GLN 361 
1 n SER 362 
1 n TYR 363 
1 n GLU 364 
1 n LEU 365 
1 n ALA 366 
1 n SER 367 
1 n LEU 368 
1 n LEU 369 
1 n LYS 370 
1 n LYS 371 
1 n GLN 372 
1 n GLY 373 
1 n VAL 374 
1 n ALA 375 
1 n ALA 376 
1 n THR 377 
1 n LEU 378 
1 n ALA 379 
1 n GLU 380 
1 n ILE 381 
1 n SER 382 
1 n GLY 383 
1 n LEU 384 
1 n GLU 385 
1 n ALA 386 
1 n ASP 387 
1 n SER 388 
1 n GLU 389 
1 n LEU 390 
1 n VAL 391 
1 n ARG 392 
1 n ALA 393 
1 n ILE 394 
1 n VAL 395 
1 n ALA 396 
1 n ALA 397 
1 n ARG 398 
1 n ASN 399 
1 n ALA 400 
1 n MET 401 
1 n VAL 402 
#
_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 22:00:54)"
_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 89.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n VAL . 402 A 402 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.021 39.728  -28.541 1.00 15.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.689 39.094  -28.577 1.00 21.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.726 37.878  -27.672 1.00 22.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.903 38.025  -26.475 1.00 22.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.584 40.087  -28.168 1.00 21.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.278 41.053  -29.316 1.00 18.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -23.844 42.119  -29.014 1.00 16.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -24.623 43.538  -28.192 1.00 13.95 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -26.725 36.690  -28.266 1.00 21.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -26.931 35.416  -27.577 1.00 29.73 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -25.649 34.986  -26.847 1.00 30.73 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -24.579 34.923  -27.445 1.00 29.23 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -27.386 34.379  -28.615 1.00 29.05 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -25.779 34.706  -25.550 1.00 26.36 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -24.701 34.178  -24.722 1.00 31.47 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -24.409 32.715  -25.052 1.00 32.03 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -25.241 31.840  -24.829 1.00 30.77 3   A 1 
ATOM 18   N N   . ILE A 1 4   ? -23.214 32.462  -25.561 1.00 22.90 4   A 1 
ATOM 19   C CA  . ILE A 1 4   ? -22.672 31.115  -25.764 1.00 27.23 4   A 1 
ATOM 20   C C   . ILE A 1 4   ? -22.279 30.557  -24.390 1.00 28.41 4   A 1 
ATOM 21   O O   . ILE A 1 4   ? -21.306 30.995  -23.782 1.00 27.15 4   A 1 
ATOM 22   C CB  . ILE A 1 4   ? -21.489 31.174  -26.771 1.00 25.64 4   A 1 
ATOM 23   C CG1 . ILE A 1 4   ? -22.004 31.613  -28.164 1.00 23.22 4   A 1 
ATOM 24   C CG2 . ILE A 1 4   ? -20.764 29.821  -26.861 1.00 24.19 4   A 1 
ATOM 25   C CD1 . ILE A 1 4   ? -20.895 31.975  -29.162 1.00 22.52 4   A 1 
ATOM 26   N N   . ARG A 1 5   ? -23.043 29.588  -23.887 1.00 21.22 5   A 1 
ATOM 27   C CA  . ARG A 1 5   ? -22.622 28.730  -22.772 1.00 25.24 5   A 1 
ATOM 28   C C   . ARG A 1 5   ? -21.542 27.773  -23.288 1.00 25.31 5   A 1 
ATOM 29   O O   . ARG A 1 5   ? -21.864 26.821  -23.997 1.00 25.06 5   A 1 
ATOM 30   C CB  . ARG A 1 5   ? -23.818 27.944  -22.190 1.00 24.91 5   A 1 
ATOM 31   C CG  . ARG A 1 5   ? -24.694 28.768  -21.236 1.00 21.14 5   A 1 
ATOM 32   C CD  . ARG A 1 5   ? -25.793 27.880  -20.629 1.00 20.02 5   A 1 
ATOM 33   N NE  . ARG A 1 5   ? -26.589 28.591  -19.606 1.00 17.81 5   A 1 
ATOM 34   C CZ  . ARG A 1 5   ? -27.515 28.062  -18.816 1.00 18.15 5   A 1 
ATOM 35   N NH1 . ARG A 1 5   ? -27.848 26.804  -18.885 1.00 17.23 5   A 1 
ATOM 36   N NH2 . ARG A 1 5   ? -28.127 28.796  -17.931 1.00 17.49 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? -20.291 28.008  -22.917 1.00 23.09 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? -19.230 27.002  -23.023 1.00 26.85 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? -19.616 25.800  -22.144 1.00 27.54 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? -19.548 25.862  -20.918 1.00 27.30 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? -17.858 27.593  -22.608 1.00 25.40 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? -16.870 27.792  -23.774 1.00 22.84 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? -17.155 29.080  -24.547 1.00 20.57 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? -15.438 27.857  -23.245 1.00 25.39 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? -20.047 24.712  -22.765 1.00 25.06 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? -20.034 23.391  -22.140 1.00 27.24 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? -18.569 22.959  -22.062 1.00 27.65 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? -17.951 22.763  -23.103 1.00 27.03 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? -20.854 22.382  -22.968 1.00 25.72 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? -22.367 22.481  -22.724 1.00 22.77 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? -23.105 21.447  -23.588 1.00 20.62 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? -24.528 21.312  -23.210 1.00 18.89 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? -25.400 20.464  -23.736 1.00 18.60 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? -25.088 19.675  -24.728 1.00 17.69 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? -26.616 20.385  -23.270 1.00 18.53 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? -18.043 22.819  -20.852 1.00 26.20 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? -16.795 22.101  -20.616 1.00 27.91 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? -16.975 20.657  -21.109 1.00 28.21 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? -17.558 19.829  -20.416 1.00 27.32 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? -16.432 22.157  -19.113 1.00 26.72 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? -15.819 23.477  -18.675 1.00 22.93 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? -15.337 24.266  -19.469 1.00 20.51 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? -15.809 23.762  -17.396 1.00 20.79 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -16.536 20.381  -22.334 1.00 28.34 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -16.332 19.027  -22.820 1.00 30.39 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -15.083 18.499  -22.101 1.00 31.70 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -13.957 18.768  -22.519 1.00 31.44 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -16.188 19.015  -24.364 1.00 28.11 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -17.180 18.068  -25.062 1.00 24.32 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -18.508 18.776  -25.333 1.00 21.93 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -16.613 17.582  -26.394 1.00 24.16 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -15.285 17.805  -20.989 1.00 34.38 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -14.245 16.968  -20.408 1.00 35.57 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -13.999 15.836  -21.415 1.00 37.66 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -14.826 14.938  -21.558 1.00 37.29 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -14.711 16.468  -19.020 1.00 33.47 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -13.553 15.993  -18.124 1.00 28.60 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -12.855 17.183  -17.462 1.00 25.63 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -14.083 15.083  -17.015 1.00 27.95 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -12.918 15.937  -22.179 1.00 39.13 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -12.480 14.870  -23.071 1.00 41.92 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -12.027 13.705  -22.176 1.00 44.23 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -10.904 13.706  -21.676 1.00 43.40 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -11.359 15.396  -24.009 1.00 38.85 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -11.535 14.960  -25.476 1.00 34.37 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -12.334 16.012  -26.250 1.00 31.44 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -10.178 14.805  -26.169 1.00 35.05 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -12.916 12.753  -21.919 1.00 45.70 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -12.544 11.490  -21.280 1.00 47.76 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -11.610 10.786  -22.262 1.00 48.98 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -12.042 10.354  -23.330 1.00 47.86 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -13.789 10.645  -20.917 1.00 45.52 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -14.680 11.407  -19.908 1.00 42.30 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -13.364 9.277   -20.342 1.00 43.51 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -16.012 10.714  -19.592 1.00 40.77 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? -10.322 10.728  -21.937 1.00 49.91 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? -9.380  9.876   -22.658 1.00 52.91 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? -9.779  8.428   -22.368 1.00 53.44 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? -9.443  7.887   -21.321 1.00 51.97 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? -7.925  10.188  -22.234 1.00 49.88 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? -7.123  10.938  -23.311 1.00 46.62 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? -6.705  12.328  -22.839 1.00 43.83 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? -5.854  10.155  -23.688 1.00 46.86 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -10.542 7.829   -23.270 1.00 55.01 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -10.935 6.423   -23.155 1.00 56.76 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -9.675  5.575   -23.294 1.00 56.95 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -9.020  5.581   -24.339 1.00 54.93 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -12.017 6.051   -24.189 1.00 53.88 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -13.287 6.898   -23.964 1.00 51.92 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -12.349 4.547   -24.095 1.00 52.63 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -14.387 6.680   -25.009 1.00 48.55 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -9.359  4.831   -22.240 1.00 62.02 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -8.260  3.868   -22.262 1.00 63.68 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -8.630  2.727   -23.206 1.00 62.12 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? -9.560  1.959   -22.957 1.00 61.62 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -7.923  3.374   -20.849 1.00 62.72 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -6.890  2.260   -20.867 1.00 56.44 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -7.311  4.519   -20.042 1.00 58.86 15  A 1 
ATOM 119  N N   . THR A 1 16  ? -7.899  2.623   -24.307 1.00 65.25 16  A 1 
ATOM 120  C CA  . THR A 1 16  ? -8.135  1.596   -25.325 1.00 67.00 16  A 1 
ATOM 121  C C   . THR A 1 16  ? -6.961  0.632   -25.432 1.00 62.93 16  A 1 
ATOM 122  O O   . THR A 1 16  ? -5.798  1.015   -25.333 1.00 61.58 16  A 1 
ATOM 123  C CB  . THR A 1 16  ? -8.494  2.178   -26.704 1.00 64.35 16  A 1 
ATOM 124  O OG1 . THR A 1 16  ? -7.478  3.007   -27.207 1.00 58.94 16  A 1 
ATOM 125  C CG2 . THR A 1 16  ? -9.787  2.992   -26.692 1.00 58.39 16  A 1 
ATOM 126  N N   . VAL A 1 17  ? -7.279  -0.630  -25.688 1.00 55.90 17  A 1 
ATOM 127  C CA  . VAL A 1 17  ? -6.317  -1.674  -26.069 1.00 59.01 17  A 1 
ATOM 128  C C   . VAL A 1 17  ? -6.618  -2.052  -27.516 1.00 58.43 17  A 1 
ATOM 129  O O   . VAL A 1 17  ? -7.668  -2.630  -27.798 1.00 56.51 17  A 1 
ATOM 130  C CB  . VAL A 1 17  ? -6.399  -2.891  -25.129 1.00 57.13 17  A 1 
ATOM 131  C CG1 . VAL A 1 17  ? -5.403  -3.980  -25.549 1.00 51.78 17  A 1 
ATOM 132  C CG2 . VAL A 1 17  ? -6.099  -2.507  -23.681 1.00 55.42 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? -5.723  -1.691  -28.438 1.00 54.82 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? -5.899  -1.907  -29.891 1.00 60.29 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? -7.243  -1.373  -30.426 1.00 62.24 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? -7.939  -2.060  -31.173 1.00 57.45 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? -5.666  -3.386  -30.259 1.00 56.76 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? -4.256  -3.884  -29.923 1.00 53.37 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? -4.072  -5.307  -30.459 1.00 46.04 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? -2.619  -5.752  -30.247 1.00 43.57 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? -2.350  -7.058  -30.897 1.00 36.43 18  A 1 
ATOM 142  N N   . GLY A 1 19  ? -7.620  -0.150  -30.030 1.00 58.47 19  A 1 
ATOM 143  C CA  . GLY A 1 19  ? -8.811  0.555   -30.532 1.00 63.49 19  A 1 
ATOM 144  C C   . GLY A 1 19  ? -10.152 0.148   -29.905 1.00 67.84 19  A 1 
ATOM 145  O O   . GLY A 1 19  ? -11.184 0.619   -30.364 1.00 61.89 19  A 1 
ATOM 146  N N   . ARG A 1 20  ? -10.167 -0.683  -28.851 1.00 76.54 20  A 1 
ATOM 147  C CA  . ARG A 1 20  ? -11.378 -0.992  -28.069 1.00 80.14 20  A 1 
ATOM 148  C C   . ARG A 1 20  ? -11.207 -0.612  -26.597 1.00 82.32 20  A 1 
ATOM 149  O O   . ARG A 1 20  ? -10.088 -0.602  -26.087 1.00 79.90 20  A 1 
ATOM 150  C CB  . ARG A 1 20  ? -11.768 -2.468  -28.239 1.00 76.26 20  A 1 
ATOM 151  C CG  . ARG A 1 20  ? -10.745 -3.420  -27.593 1.00 69.32 20  A 1 
ATOM 152  C CD  . ARG A 1 20  ? -11.162 -4.872  -27.765 1.00 65.87 20  A 1 
ATOM 153  N NE  . ARG A 1 20  ? -10.145 -5.732  -27.145 1.00 58.31 20  A 1 
ATOM 154  C CZ  . ARG A 1 20  ? -10.162 -6.240  -25.931 1.00 50.64 20  A 1 
ATOM 155  N NH1 . ARG A 1 20  ? -11.211 -6.224  -25.154 1.00 47.79 20  A 1 
ATOM 156  N NH2 . ARG A 1 20  ? -9.085  -6.751  -25.463 1.00 44.38 20  A 1 
ATOM 157  N N   . THR A 1 21  ? -12.320 -0.377  -25.906 1.00 85.50 21  A 1 
ATOM 158  C CA  . THR A 1 21  ? -12.323 -0.109  -24.459 1.00 89.23 21  A 1 
ATOM 159  C C   . THR A 1 21  ? -11.655 -1.255  -23.691 1.00 90.43 21  A 1 
ATOM 160  O O   . THR A 1 21  ? -11.959 -2.428  -23.924 1.00 88.67 21  A 1 
ATOM 161  C CB  . THR A 1 21  ? -13.751 0.101   -23.944 1.00 86.34 21  A 1 
ATOM 162  O OG1 . THR A 1 21  ? -14.388 1.060   -24.749 1.00 78.40 21  A 1 
ATOM 163  C CG2 . THR A 1 21  ? -13.798 0.616   -22.510 1.00 78.58 21  A 1 
ATOM 164  N N   . MET A 1 22  ? -10.746 -0.914  -22.786 1.00 91.66 22  A 1 
ATOM 165  C CA  . MET A 1 22  ? -10.092 -1.881  -21.905 1.00 93.29 22  A 1 
ATOM 166  C C   . MET A 1 22  ? -11.103 -2.484  -20.929 1.00 94.46 22  A 1 
ATOM 167  O O   . MET A 1 22  ? -11.798 -1.753  -20.228 1.00 93.94 22  A 1 
ATOM 168  C CB  . MET A 1 22  ? -8.939  -1.202  -21.155 1.00 91.47 22  A 1 
ATOM 169  C CG  . MET A 1 22  ? -8.200  -2.179  -20.233 1.00 88.28 22  A 1 
ATOM 170  S SD  . MET A 1 22  ? -6.746  -1.501  -19.398 1.00 87.05 22  A 1 
ATOM 171  C CE  . MET A 1 22  ? -7.521  -0.321  -18.267 1.00 76.69 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -11.146 -3.803  -20.833 1.00 95.16 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -11.937 -4.529  -19.834 1.00 95.83 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -11.107 -4.748  -18.574 1.00 96.47 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -10.121 -5.490  -18.617 1.00 96.46 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -12.435 -5.862  -20.400 1.00 95.60 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -13.394 -5.649  -21.573 1.00 91.45 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -14.008 -6.978  -21.998 1.00 88.42 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -15.045 -6.709  -23.081 1.00 81.27 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -15.921 -7.886  -23.278 1.00 72.54 23  A 1 
ATOM 181  N N   . ALA A 1 24  ? -11.506 -4.113  -17.476 1.00 96.79 24  A 1 
ATOM 182  C CA  . ALA A 1 24  ? -10.836 -4.219  -16.188 1.00 97.27 24  A 1 
ATOM 183  C C   . ALA A 1 24  ? -11.712 -4.976  -15.181 1.00 97.77 24  A 1 
ATOM 184  O O   . ALA A 1 24  ? -12.868 -4.623  -14.952 1.00 97.68 24  A 1 
ATOM 185  C CB  . ALA A 1 24  ? -10.456 -2.816  -15.706 1.00 96.92 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -11.151 -5.999  -14.559 1.00 97.95 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -11.772 -6.735  -13.463 1.00 98.25 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -10.991 -6.453  -12.178 1.00 98.31 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -9.796  -6.726  -12.107 1.00 98.11 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -11.800 -8.228  -13.835 1.00 98.29 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -12.444 -9.135  -12.774 1.00 97.84 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -13.932 -8.834  -12.592 1.00 96.71 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -12.291 -10.590 -13.209 1.00 96.94 25  A 1 
ATOM 194  N N   . HIS A 1 26  ? -11.654 -5.900  -11.165 1.00 98.23 26  A 1 
ATOM 195  C CA  . HIS A 1 26  ? -11.023 -5.536  -9.899  1.00 98.23 26  A 1 
ATOM 196  C C   . HIS A 1 26  ? -11.574 -6.376  -8.742  1.00 98.18 26  A 1 
ATOM 197  O O   . HIS A 1 26  ? -12.739 -6.240  -8.377  1.00 97.72 26  A 1 
ATOM 198  C CB  . HIS A 1 26  ? -11.182 -4.029  -9.653  1.00 97.92 26  A 1 
ATOM 199  C CG  . HIS A 1 26  ? -10.412 -3.583  -8.442  1.00 97.61 26  A 1 
ATOM 200  N ND1 . HIS A 1 26  ? -9.100  -3.173  -8.439  1.00 92.65 26  A 1 
ATOM 201  C CD2 . HIS A 1 26  ? -10.822 -3.611  -7.141  1.00 93.61 26  A 1 
ATOM 202  C CE1 . HIS A 1 26  ? -8.733  -2.964  -7.168  1.00 94.06 26  A 1 
ATOM 203  N NE2 . HIS A 1 26  ? -9.749  -3.218  -6.342  1.00 94.36 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -10.731 -7.202  -8.124  1.00 97.98 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -11.093 -7.977  -6.939  1.00 97.78 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -10.973 -7.122  -5.671  1.00 97.20 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -9.885  -6.651  -5.336  1.00 96.08 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -10.228 -9.238  -6.834  1.00 97.83 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -10.577 -10.333 -7.821  1.00 98.04 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -11.378 -11.417 -7.407  1.00 97.20 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -10.095 -10.287 -9.141  1.00 97.21 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -11.681 -12.450 -8.305  1.00 97.11 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -10.406 -11.318 -10.041 1.00 97.08 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -11.194 -12.405 -9.619  1.00 97.69 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -12.085 -6.976  -4.954  1.00 96.84 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -12.206 -6.221  -3.709  1.00 96.14 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -12.802 -4.823  -3.906  1.00 95.48 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -12.101 -3.896  -4.301  1.00 93.49 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -14.078 -4.647  -3.583  1.00 96.56 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -14.762 -3.349  -3.593  1.00 96.07 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -14.631 -2.605  -2.245  1.00 94.82 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -15.549 -1.930  -1.783  1.00 91.95 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -16.207 -3.562  -4.060  1.00 96.04 29  A 1 
ATOM 224  N N   . GLY A 1 30  ? -13.489 -2.761  -1.571  1.00 94.40 30  A 1 
ATOM 225  C CA  . GLY A 1 30  ? -13.173 -2.086  -0.310  1.00 93.07 30  A 1 
ATOM 226  C C   . GLY A 1 30  ? -12.527 -0.709  -0.503  1.00 93.18 30  A 1 
ATOM 227  O O   . GLY A 1 30  ? -12.521 -0.142  -1.593  1.00 91.98 30  A 1 
ATOM 228  N N   . ASN A 1 31  ? -11.905 -0.180  0.559   1.00 91.31 31  A 1 
ATOM 229  C CA  . ASN A 1 31  ? -11.342 1.177   0.579   1.00 91.18 31  A 1 
ATOM 230  C C   . ASN A 1 31  ? -10.350 1.445   -0.567  1.00 92.54 31  A 1 
ATOM 231  O O   . ASN A 1 31  ? -10.490 2.425   -1.288  1.00 91.26 31  A 1 
ATOM 232  C CB  . ASN A 1 31  ? -10.658 1.430   1.937   1.00 88.54 31  A 1 
ATOM 233  C CG  . ASN A 1 31  ? -11.571 1.229   3.129   1.00 82.54 31  A 1 
ATOM 234  O OD1 . ASN A 1 31  ? -12.778 1.365   3.070   1.00 74.13 31  A 1 
ATOM 235  N ND2 . ASN A 1 31  ? -11.023 0.830   4.252   1.00 72.54 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -9.357  0.569   -0.770  1.00 91.40 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -8.374  0.732   -1.857  1.00 92.54 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -9.021  0.462   -3.222  1.00 93.77 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -8.736  1.169   -4.184  1.00 93.12 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -7.139  -0.168  -1.622  1.00 91.66 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -6.383  0.178   -0.319  1.00 88.55 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -6.160  -0.126  -2.815  1.00 87.63 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -5.767  1.584   -0.272  1.00 77.83 32  A 1 
ATOM 244  N N   . GLY A 1 33  ? -9.912  -0.527  -3.315  1.00 94.06 33  A 1 
ATOM 245  C CA  . GLY A 1 33  ? -10.630 -0.835  -4.547  1.00 94.42 33  A 1 
ATOM 246  C C   . GLY A 1 33  ? -11.459 0.340   -5.048  1.00 95.23 33  A 1 
ATOM 247  O O   . GLY A 1 33  ? -11.193 0.865   -6.124  1.00 94.77 33  A 1 
ATOM 248  N N   . CYS A 1 34  ? -12.412 0.812   -4.246  1.00 95.33 34  A 1 
ATOM 249  C CA  . CYS A 1 34  ? -13.297 1.918   -4.617  1.00 95.46 34  A 1 
ATOM 250  C C   . CYS A 1 34  ? -12.587 3.278   -4.541  1.00 95.44 34  A 1 
ATOM 251  O O   . CYS A 1 34  ? -12.649 4.071   -5.477  1.00 94.63 34  A 1 
ATOM 252  C CB  . CYS A 1 34  ? -14.548 1.878   -3.730  1.00 95.08 34  A 1 
ATOM 253  S SG  . CYS A 1 34  ? -15.508 0.379   -4.079  1.00 92.95 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? -11.867 3.545   -3.453  1.00 94.17 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? -11.251 4.846   -3.193  1.00 93.83 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? -10.026 5.139   -4.052  1.00 94.48 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? -9.639  6.304   -4.152  1.00 93.54 35  A 1 
ATOM 258  N N   . PHE A 1 36  ? -9.402  4.138   -4.676  1.00 94.38 36  A 1 
ATOM 259  C CA  . PHE A 1 36  ? -8.161  4.335   -5.423  1.00 94.82 36  A 1 
ATOM 260  C C   . PHE A 1 36  ? -8.150  3.641   -6.790  1.00 95.48 36  A 1 
ATOM 261  O O   . PHE A 1 36  ? -8.411  4.302   -7.798  1.00 95.20 36  A 1 
ATOM 262  C CB  . PHE A 1 36  ? -6.967  3.971   -4.528  1.00 94.24 36  A 1 
ATOM 263  C CG  . PHE A 1 36  ? -5.582  4.296   -5.062  1.00 93.26 36  A 1 
ATOM 264  C CD1 . PHE A 1 36  ? -4.464  3.720   -4.421  1.00 89.42 36  A 1 
ATOM 265  C CD2 . PHE A 1 36  ? -5.377  5.165   -6.144  1.00 89.32 36  A 1 
ATOM 266  C CE1 . PHE A 1 36  ? -3.168  4.002   -4.874  1.00 87.77 36  A 1 
ATOM 267  C CE2 . PHE A 1 36  ? -4.080  5.435   -6.606  1.00 86.54 36  A 1 
ATOM 268  C CZ  . PHE A 1 36  ? -2.979  4.852   -5.973  1.00 87.71 36  A 1 
ATOM 269  N N   . ILE A 1 37  ? -7.870  2.341   -6.859  1.00 96.25 37  A 1 
ATOM 270  C CA  . ILE A 1 37  ? -7.573  1.661   -8.127  1.00 96.56 37  A 1 
ATOM 271  C C   . ILE A 1 37  ? -8.789  1.633   -9.053  1.00 96.54 37  A 1 
ATOM 272  O O   . ILE A 1 37  ? -8.690  2.024   -10.214 1.00 96.20 37  A 1 
ATOM 273  C CB  . ILE A 1 37  ? -7.013  0.247   -7.866  1.00 96.43 37  A 1 
ATOM 274  C CG1 . ILE A 1 37  ? -5.761  0.265   -6.960  1.00 95.00 37  A 1 
ATOM 275  C CG2 . ILE A 1 37  ? -6.696  -0.479  -9.186  1.00 95.31 37  A 1 
ATOM 276  C CD1 . ILE A 1 37  ? -4.591  1.122   -7.464  1.00 90.95 37  A 1 
ATOM 277  N N   . GLY A 1 38  ? -9.954  1.235   -8.542  1.00 96.35 38  A 1 
ATOM 278  C CA  . GLY A 1 38  ? -11.194 1.230   -9.312  1.00 96.11 38  A 1 
ATOM 279  C C   . GLY A 1 38  ? -11.582 2.626   -9.792  1.00 96.21 38  A 1 
ATOM 280  O O   . GLY A 1 38  ? -11.953 2.790   -10.951 1.00 95.79 38  A 1 
ATOM 281  N N   . LYS A 1 39  ? -11.406 3.655   -8.950  1.00 96.34 39  A 1 
ATOM 282  C CA  . LYS A 1 39  ? -11.616 5.055   -9.339  1.00 95.95 39  A 1 
ATOM 283  C C   . LYS A 1 39  ? -10.722 5.447   -10.518 1.00 95.91 39  A 1 
ATOM 284  O O   . LYS A 1 39  ? -11.234 5.954   -11.508 1.00 95.42 39  A 1 
ATOM 285  C CB  . LYS A 1 39  ? -11.416 5.968   -8.128  1.00 95.52 39  A 1 
ATOM 286  C CG  . LYS A 1 39  ? -11.612 7.448   -8.482  1.00 94.02 39  A 1 
ATOM 287  C CD  . LYS A 1 39  ? -11.448 8.343   -7.247  1.00 91.75 39  A 1 
ATOM 288  C CE  . LYS A 1 39  ? -11.733 9.810   -7.570  1.00 88.49 39  A 1 
ATOM 289  N NZ  . LYS A 1 39  ? -10.784 10.371  -8.564  1.00 83.34 39  A 1 
ATOM 290  N N   . LEU A 1 40  ? -9.411  5.178   -10.442 1.00 95.68 40  A 1 
ATOM 291  C CA  . LEU A 1 40  ? -8.483  5.497   -11.536 1.00 95.17 40  A 1 
ATOM 292  C C   . LEU A 1 40  ? -8.856  4.779   -12.838 1.00 95.12 40  A 1 
ATOM 293  O O   . LEU A 1 40  ? -8.844  5.388   -13.903 1.00 94.41 40  A 1 
ATOM 294  C CB  . LEU A 1 40  ? -7.040  5.125   -11.153 1.00 94.72 40  A 1 
ATOM 295  C CG  . LEU A 1 40  ? -6.374  5.993   -10.071 1.00 92.02 40  A 1 
ATOM 296  C CD1 . LEU A 1 40  ? -4.925  5.527   -9.912  1.00 88.71 40  A 1 
ATOM 297  C CD2 . LEU A 1 40  ? -6.362  7.477   -10.419 1.00 88.80 40  A 1 
ATOM 298  N N   . LEU A 1 41  ? -9.212  3.500   -12.765 1.00 95.91 41  A 1 
ATOM 299  C CA  . LEU A 1 41  ? -9.586  2.707   -13.938 1.00 95.80 41  A 1 
ATOM 300  C C   . LEU A 1 41  ? -10.899 3.194   -14.570 1.00 95.24 41  A 1 
ATOM 301  O O   . LEU A 1 41  ? -10.974 3.326   -15.793 1.00 94.56 41  A 1 
ATOM 302  C CB  . LEU A 1 41  ? -9.672  1.224   -13.538 1.00 96.28 41  A 1 
ATOM 303  C CG  . LEU A 1 41  ? -8.319  0.580   -13.178 1.00 96.03 41  A 1 
ATOM 304  C CD1 . LEU A 1 41  ? -8.553  -0.828  -12.629 1.00 95.24 41  A 1 
ATOM 305  C CD2 . LEU A 1 41  ? -7.385  0.484   -14.385 1.00 95.05 41  A 1 
ATOM 306  N N   . ALA A 1 42  ? -11.909 3.496   -13.753 1.00 95.58 42  A 1 
ATOM 307  C CA  . ALA A 1 42  ? -13.186 4.023   -14.234 1.00 94.92 42  A 1 
ATOM 308  C C   . ALA A 1 42  ? -13.029 5.423   -14.856 1.00 93.88 42  A 1 
ATOM 309  O O   . ALA A 1 42  ? -13.516 5.665   -15.958 1.00 92.62 42  A 1 
ATOM 310  C CB  . ALA A 1 42  ? -14.181 4.025   -13.072 1.00 95.14 42  A 1 
ATOM 311  N N   . GLU A 1 43  ? -12.291 6.327   -14.204 1.00 93.12 43  A 1 
ATOM 312  C CA  . GLU A 1 43  ? -12.026 7.681   -14.721 1.00 91.64 43  A 1 
ATOM 313  C C   . GLU A 1 43  ? -11.168 7.672   -15.990 1.00 91.14 43  A 1 
ATOM 314  O O   . GLU A 1 43  ? -11.320 8.541   -16.850 1.00 89.53 43  A 1 
ATOM 315  C CB  . GLU A 1 43  ? -11.339 8.527   -13.639 1.00 90.96 43  A 1 
ATOM 316  C CG  . GLU A 1 43  ? -12.322 8.907   -12.526 1.00 89.38 43  A 1 
ATOM 317  C CD  . GLU A 1 43  ? -11.690 9.731   -11.400 1.00 88.16 43  A 1 
ATOM 318  O OE1 . GLU A 1 43  ? -12.456 10.373  -10.645 1.00 83.72 43  A 1 
ATOM 319  O OE2 . GLU A 1 43  ? -10.463 9.689   -11.165 1.00 84.08 43  A 1 
ATOM 320  N N   . ALA A 1 44  ? -10.326 6.661   -16.154 1.00 91.90 44  A 1 
ATOM 321  C CA  . ALA A 1 44  ? -9.597  6.407   -17.388 1.00 91.28 44  A 1 
ATOM 322  C C   . ALA A 1 44  ? -10.487 5.848   -18.521 1.00 91.51 44  A 1 
ATOM 323  O O   . ALA A 1 44  ? -10.014 5.655   -19.643 1.00 90.16 44  A 1 
ATOM 324  C CB  . ALA A 1 44  ? -8.425  5.488   -17.042 1.00 91.21 44  A 1 
ATOM 325  N N   . GLY A 1 45  ? -11.769 5.575   -18.250 1.00 91.07 45  A 1 
ATOM 326  C CA  . GLY A 1 45  ? -12.726 5.068   -19.234 1.00 91.09 45  A 1 
ATOM 327  C C   . GLY A 1 45  ? -12.640 3.558   -19.480 1.00 92.18 45  A 1 
ATOM 328  O O   . GLY A 1 45  ? -13.110 3.089   -20.513 1.00 90.89 45  A 1 
ATOM 329  N N   . ALA A 1 46  ? -12.051 2.788   -18.564 1.00 93.02 46  A 1 
ATOM 330  C CA  . ALA A 1 46  ? -12.100 1.329   -18.627 1.00 93.96 46  A 1 
ATOM 331  C C   . ALA A 1 46  ? -13.524 0.807   -18.357 1.00 94.59 46  A 1 
ATOM 332  O O   . ALA A 1 46  ? -14.257 1.354   -17.533 1.00 94.10 46  A 1 
ATOM 333  C CB  . ALA A 1 46  ? -11.082 0.735   -17.642 1.00 93.93 46  A 1 
ATOM 334  N N   . GLU A 1 47  ? -13.905 -0.292  -18.998 1.00 94.68 47  A 1 
ATOM 335  C CA  . GLU A 1 47  ? -15.087 -1.064  -18.609 1.00 95.22 47  A 1 
ATOM 336  C C   . GLU A 1 47  ? -14.767 -1.805  -17.303 1.00 96.21 47  A 1 
ATOM 337  O O   . GLU A 1 47  ? -14.209 -2.907  -17.326 1.00 95.90 47  A 1 
ATOM 338  C CB  . GLU A 1 47  ? -15.493 -2.019  -19.750 1.00 94.32 47  A 1 
ATOM 339  C CG  . GLU A 1 47  ? -16.820 -2.739  -19.448 1.00 85.11 47  A 1 
ATOM 340  C CD  . GLU A 1 47  ? -17.132 -3.889  -20.425 1.00 84.21 47  A 1 
ATOM 341  O OE1 . GLU A 1 47  ? -17.906 -4.790  -20.027 1.00 74.80 47  A 1 
ATOM 342  O OE2 . GLU A 1 47  ? -16.603 -3.904  -21.563 1.00 78.22 47  A 1 
ATOM 343  N N   . LEU A 1 48  ? -15.076 -1.171  -16.172 1.00 96.54 48  A 1 
ATOM 344  C CA  . LEU A 1 48  ? -14.725 -1.672  -14.842 1.00 97.21 48  A 1 
ATOM 345  C C   . LEU A 1 48  ? -15.833 -2.545  -14.242 1.00 97.62 48  A 1 
ATOM 346  O O   . LEU A 1 48  ? -16.979 -2.117  -14.089 1.00 97.28 48  A 1 
ATOM 347  C CB  . LEU A 1 48  ? -14.373 -0.487  -13.926 1.00 96.97 48  A 1 
ATOM 348  C CG  . LEU A 1 48  ? -14.014 -0.901  -12.487 1.00 96.49 48  A 1 
ATOM 349  C CD1 . LEU A 1 48  ? -12.744 -1.754  -12.418 1.00 94.96 48  A 1 
ATOM 350  C CD2 . LEU A 1 48  ? -13.794 0.347   -11.642 1.00 94.95 48  A 1 
ATOM 351  N N   . ILE A 1 49  ? -15.448 -3.745  -13.820 1.00 98.12 49  A 1 
ATOM 352  C CA  . ILE A 1 49  ? -16.296 -4.652  -13.048 1.00 98.36 49  A 1 
ATOM 353  C C   . ILE A 1 49  ? -15.583 -4.988  -11.736 1.00 98.48 49  A 1 
ATOM 354  O O   . ILE A 1 49  ? -14.454 -5.476  -11.744 1.00 98.32 49  A 1 
ATOM 355  C CB  . ILE A 1 49  ? -16.667 -5.911  -13.866 1.00 98.22 49  A 1 
ATOM 356  C CG1 . ILE A 1 49  ? -17.309 -5.510  -15.218 1.00 96.76 49  A 1 
ATOM 357  C CG2 . ILE A 1 49  ? -17.616 -6.803  -13.045 1.00 97.14 49  A 1 
ATOM 358  C CD1 . ILE A 1 49  ? -17.717 -6.685  -16.109 1.00 89.45 49  A 1 
ATOM 359  N N   . PHE A 1 50  ? -16.247 -4.746  -10.611 1.00 98.53 50  A 1 
ATOM 360  C CA  . PHE A 1 50  ? -15.774 -5.195  -9.304  1.00 98.51 50  A 1 
ATOM 361  C C   . PHE A 1 50  ? -16.143 -6.660  -9.064  1.00 98.54 50  A 1 
ATOM 362  O O   . PHE A 1 50  ? -17.248 -7.089  -9.386  1.00 98.31 50  A 1 
ATOM 363  C CB  . PHE A 1 50  ? -16.338 -4.299  -8.199  1.00 98.29 50  A 1 
ATOM 364  C CG  . PHE A 1 50  ? -15.712 -2.922  -8.164  1.00 98.23 50  A 1 
ATOM 365  C CD1 . PHE A 1 50  ? -14.466 -2.745  -7.535  1.00 97.47 50  A 1 
ATOM 366  C CD2 . PHE A 1 50  ? -16.369 -1.823  -8.742  1.00 97.48 50  A 1 
ATOM 367  C CE1 . PHE A 1 50  ? -13.885 -1.467  -7.472  1.00 97.10 50  A 1 
ATOM 368  C CE2 . PHE A 1 50  ? -15.786 -0.547  -8.678  1.00 96.98 50  A 1 
ATOM 369  C CZ  . PHE A 1 50  ? -14.547 -0.366  -8.039  1.00 97.23 50  A 1 
ATOM 370  N N   . ALA A 1 51  ? -15.241 -7.424  -8.464  1.00 98.34 51  A 1 
ATOM 371  C CA  . ALA A 1 51  ? -15.491 -8.770  -7.975  1.00 98.24 51  A 1 
ATOM 372  C C   . ALA A 1 51  ? -15.354 -8.777  -6.451  1.00 97.98 51  A 1 
ATOM 373  O O   . ALA A 1 51  ? -14.265 -8.544  -5.931  1.00 97.22 51  A 1 
ATOM 374  C CB  . ALA A 1 51  ? -14.517 -9.733  -8.666  1.00 98.08 51  A 1 
ATOM 375  N N   . ASP A 1 52  ? -16.452 -9.024  -5.739  1.00 98.01 52  A 1 
ATOM 376  C CA  . ASP A 1 52  ? -16.445 -9.038  -4.274  1.00 97.72 52  A 1 
ATOM 377  C C   . ASP A 1 52  ? -17.269 -10.212 -3.726  1.00 97.61 52  A 1 
ATOM 378  O O   . ASP A 1 52  ? -18.194 -10.694 -4.378  1.00 96.82 52  A 1 
ATOM 379  C CB  . ASP A 1 52  ? -16.930 -7.680  -3.732  1.00 97.23 52  A 1 
ATOM 380  C CG  . ASP A 1 52  ? -16.377 -7.424  -2.329  1.00 96.53 52  A 1 
ATOM 381  O OD1 . ASP A 1 52  ? -16.836 -8.109  -1.388  1.00 94.47 52  A 1 
ATOM 382  O OD2 . ASP A 1 52  ? -15.439 -6.605  -2.211  1.00 94.19 52  A 1 
ATOM 383  N N   . ILE A 1 53  ? -16.930 -10.694 -2.531  1.00 97.43 53  A 1 
ATOM 384  C CA  . ILE A 1 53  ? -17.702 -11.748 -1.849  1.00 97.09 53  A 1 
ATOM 385  C C   . ILE A 1 53  ? -18.931 -11.190 -1.127  1.00 97.21 53  A 1 
ATOM 386  O O   . ILE A 1 53  ? -19.878 -11.923 -0.853  1.00 96.49 53  A 1 
ATOM 387  C CB  . ILE A 1 53  ? -16.815 -12.546 -0.866  1.00 96.26 53  A 1 
ATOM 388  C CG1 . ILE A 1 53  ? -16.212 -11.655 0.240   1.00 90.77 53  A 1 
ATOM 389  C CG2 . ILE A 1 53  ? -15.727 -13.309 -1.641  1.00 89.20 53  A 1 
ATOM 390  C CD1 . ILE A 1 53  ? -15.513 -12.440 1.354   1.00 84.60 53  A 1 
ATOM 391  N N   . ASN A 1 54  ? -18.923 -9.898  -0.802  1.00 96.66 54  A 1 
ATOM 392  C CA  . ASN A 1 54  ? -20.013 -9.255  -0.087  1.00 96.18 54  A 1 
ATOM 393  C C   . ASN A 1 54  ? -21.175 -8.967  -1.043  1.00 96.71 54  A 1 
ATOM 394  O O   . ASN A 1 54  ? -21.191 -7.955  -1.743  1.00 96.78 54  A 1 
ATOM 395  C CB  . ASN A 1 54  ? -19.484 -8.001  0.621   1.00 95.11 54  A 1 
ATOM 396  C CG  . ASN A 1 54  ? -20.521 -7.339  1.507   1.00 93.58 54  A 1 
ATOM 397  O OD1 . ASN A 1 54  ? -21.723 -7.541  1.415   1.00 90.63 54  A 1 
ATOM 398  N ND2 . ASN A 1 54  ? -20.081 -6.509  2.422   1.00 88.77 54  A 1 
ATOM 399  N N   . GLN A 1 55  ? -22.185 -9.830  -1.011  1.00 96.89 55  A 1 
ATOM 400  C CA  . GLN A 1 55  ? -23.353 -9.712  -1.886  1.00 97.28 55  A 1 
ATOM 401  C C   . GLN A 1 55  ? -24.066 -8.361  -1.755  1.00 97.34 55  A 1 
ATOM 402  O O   . GLN A 1 55  ? -24.508 -7.817  -2.760  1.00 97.25 55  A 1 
ATOM 403  C CB  . GLN A 1 55  ? -24.319 -10.880 -1.608  1.00 97.31 55  A 1 
ATOM 404  C CG  . GLN A 1 55  ? -25.411 -11.007 -2.683  1.00 95.78 55  A 1 
ATOM 405  C CD  . GLN A 1 55  ? -24.822 -11.261 -4.069  1.00 96.31 55  A 1 
ATOM 406  O OE1 . GLN A 1 55  ? -23.979 -12.128 -4.258  1.00 92.26 55  A 1 
ATOM 407  N NE2 . GLN A 1 55  ? -25.202 -10.507 -5.076  1.00 91.56 55  A 1 
ATOM 408  N N   . ARG A 1 56  ? -24.112 -7.764  -0.567  1.00 96.17 56  A 1 
ATOM 409  C CA  . ARG A 1 56  ? -24.747 -6.449  -0.376  1.00 95.68 56  A 1 
ATOM 410  C C   . ARG A 1 56  ? -24.020 -5.342  -1.138  1.00 96.46 56  A 1 
ATOM 411  O O   . ARG A 1 56  ? -24.666 -4.477  -1.708  1.00 96.00 56  A 1 
ATOM 412  C CB  . ARG A 1 56  ? -24.810 -6.079  1.113   1.00 94.22 56  A 1 
ATOM 413  C CG  . ARG A 1 56  ? -25.714 -7.009  1.926   1.00 85.66 56  A 1 
ATOM 414  C CD  . ARG A 1 56  ? -25.757 -6.520  3.379   1.00 80.11 56  A 1 
ATOM 415  N NE  . ARG A 1 56  ? -26.628 -7.369  4.210   1.00 71.69 56  A 1 
ATOM 416  C CZ  . ARG A 1 56  ? -26.847 -7.220  5.507   1.00 64.20 56  A 1 
ATOM 417  N NH1 . ARG A 1 56  ? -26.277 -6.269  6.200   1.00 59.23 56  A 1 
ATOM 418  N NH2 . ARG A 1 56  ? -27.649 -8.032  6.139   1.00 56.87 56  A 1 
ATOM 419  N N   . VAL A 1 57  ? -22.688 -5.375  -1.154  1.00 96.02 57  A 1 
ATOM 420  C CA  . VAL A 1 57  ? -21.867 -4.426  -1.923  1.00 96.46 57  A 1 
ATOM 421  C C   . VAL A 1 57  ? -22.069 -4.643  -3.421  1.00 97.37 57  A 1 
ATOM 422  O O   . VAL A 1 57  ? -22.262 -3.679  -4.156  1.00 97.58 57  A 1 
ATOM 423  C CB  . VAL A 1 57  ? -20.383 -4.550  -1.525  1.00 95.77 57  A 1 
ATOM 424  C CG1 . VAL A 1 57  ? -19.450 -3.739  -2.428  1.00 94.25 57  A 1 
ATOM 425  C CG2 . VAL A 1 57  ? -20.173 -4.067  -0.083  1.00 94.29 57  A 1 
ATOM 426  N N   . VAL A 1 58  ? -22.093 -5.904  -3.872  1.00 97.42 58  A 1 
ATOM 427  C CA  . VAL A 1 58  ? -22.343 -6.265  -5.277  1.00 98.10 58  A 1 
ATOM 428  C C   . VAL A 1 58  ? -23.711 -5.764  -5.747  1.00 98.28 58  A 1 
ATOM 429  O O   . VAL A 1 58  ? -23.803 -5.105  -6.783  1.00 98.30 58  A 1 
ATOM 430  C CB  . VAL A 1 58  ? -22.222 -7.791  -5.468  1.00 98.17 58  A 1 
ATOM 431  C CG1 . VAL A 1 58  ? -22.649 -8.253  -6.866  1.00 97.63 58  A 1 
ATOM 432  C CG2 . VAL A 1 58  ? -20.774 -8.254  -5.244  1.00 97.51 58  A 1 
ATOM 433  N N   . ASP A 1 59  ? -24.763 -6.035  -4.978  1.00 98.13 59  A 1 
ATOM 434  C CA  . ASP A 1 59  ? -26.131 -5.632  -5.311  1.00 98.12 59  A 1 
ATOM 435  C C   . ASP A 1 59  ? -26.254 -4.111  -5.374  1.00 98.16 59  A 1 
ATOM 436  O O   . ASP A 1 59  ? -26.844 -3.568  -6.309  1.00 98.00 59  A 1 
ATOM 437  C CB  . ASP A 1 59  ? -27.115 -6.195  -4.269  1.00 98.01 59  A 1 
ATOM 438  C CG  . ASP A 1 59  ? -27.250 -7.720  -4.287  1.00 97.42 59  A 1 
ATOM 439  O OD1 . ASP A 1 59  ? -26.848 -8.353  -5.290  1.00 95.85 59  A 1 
ATOM 440  O OD2 . ASP A 1 59  ? -27.753 -8.267  -3.280  1.00 95.77 59  A 1 
ATOM 441  N N   . GLU A 1 60  ? -25.649 -3.413  -4.425  1.00 97.61 60  A 1 
ATOM 442  C CA  . GLU A 1 60  ? -25.733 -1.958  -4.352  1.00 97.29 60  A 1 
ATOM 443  C C   . GLU A 1 60  ? -24.940 -1.269  -5.475  1.00 97.59 60  A 1 
ATOM 444  O O   . GLU A 1 60  ? -25.441 -0.316  -6.077  1.00 97.23 60  A 1 
ATOM 445  C CB  . GLU A 1 60  ? -25.296 -1.522  -2.945  1.00 96.57 60  A 1 
ATOM 446  C CG  . GLU A 1 60  ? -25.618 -0.065  -2.632  1.00 89.69 60  A 1 
ATOM 447  C CD  . GLU A 1 60  ? -27.123 0.269   -2.607  1.00 90.91 60  A 1 
ATOM 448  O OE1 . GLU A 1 60  ? -27.436 1.473   -2.474  1.00 83.31 60  A 1 
ATOM 449  O OE2 . GLU A 1 60  ? -28.006 -0.594  -2.784  1.00 84.17 60  A 1 
ATOM 450  N N   . LEU A 1 61  ? -23.756 -1.779  -5.831  1.00 97.51 61  A 1 
ATOM 451  C CA  . LEU A 1 61  ? -22.997 -1.311  -6.998  1.00 97.77 61  A 1 
ATOM 452  C C   . LEU A 1 61  ? -23.786 -1.508  -8.295  1.00 98.07 61  A 1 
ATOM 453  O O   . LEU A 1 61  ? -23.871 -0.588  -9.104  1.00 97.97 61  A 1 
ATOM 454  C CB  . LEU A 1 61  ? -21.646 -2.046  -7.087  1.00 97.63 61  A 1 
ATOM 455  C CG  . LEU A 1 61  ? -20.567 -1.515  -6.131  1.00 96.64 61  A 1 
ATOM 456  C CD1 . LEU A 1 61  ? -19.375 -2.474  -6.117  1.00 95.37 61  A 1 
ATOM 457  C CD2 . LEU A 1 61  ? -20.052 -0.138  -6.563  1.00 95.60 61  A 1 
ATOM 458  N N   . ASN A 1 62  ? -24.410 -2.669  -8.488  1.00 98.12 62  A 1 
ATOM 459  C CA  . ASN A 1 62  ? -25.212 -2.938  -9.684  1.00 98.19 62  A 1 
ATOM 460  C C   . ASN A 1 62  ? -26.501 -2.116  -9.728  1.00 98.18 62  A 1 
ATOM 461  O O   . ASN A 1 62  ? -26.903 -1.680  -10.804 1.00 97.71 62  A 1 
ATOM 462  C CB  . ASN A 1 62  ? -25.519 -4.439  -9.762  1.00 98.17 62  A 1 
ATOM 463  C CG  . ASN A 1 62  ? -24.316 -5.239  -10.208 1.00 98.16 62  A 1 
ATOM 464  O OD1 . ASN A 1 62  ? -23.523 -4.814  -11.036 1.00 94.39 62  A 1 
ATOM 465  N ND2 . ASN A 1 62  ? -24.167 -6.439  -9.711  1.00 94.30 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? -27.139 -1.872  -8.584  1.00 98.16 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? -28.350 -1.050  -8.488  1.00 98.07 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? -28.080 0.409   -8.843  1.00 98.05 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? -28.916 1.036   -9.480  1.00 97.57 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? -28.917 -1.173  -7.067  1.00 97.82 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? -30.312 -0.548  -6.940  1.00 94.06 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? -30.770 -0.499  -5.479  1.00 91.79 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? -30.006 0.475   -4.673  1.00 83.99 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? -30.113 1.791   -4.695  1.00 77.10 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? -30.944 2.411   -5.485  1.00 67.89 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? -29.383 2.519   -3.909  1.00 68.49 63  A 1 
ATOM 477  N N   . ARG A 1 64  ? -26.942 0.961   -8.392  1.00 97.79 64  A 1 
ATOM 478  C CA  . ARG A 1 64  ? -26.580 2.372   -8.616  1.00 97.41 64  A 1 
ATOM 479  C C   . ARG A 1 64  ? -25.822 2.593   -9.921  1.00 97.56 64  A 1 
ATOM 480  O O   . ARG A 1 64  ? -26.007 3.626   -10.554 1.00 96.87 64  A 1 
ATOM 481  C CB  . ARG A 1 64  ? -25.755 2.892   -7.429  1.00 96.22 64  A 1 
ATOM 482  C CG  . ARG A 1 64  ? -26.536 2.921   -6.113  1.00 94.24 64  A 1 
ATOM 483  C CD  . ARG A 1 64  ? -25.667 3.556   -5.021  1.00 93.07 64  A 1 
ATOM 484  N NE  . ARG A 1 64  ? -26.235 3.368   -3.678  1.00 90.20 64  A 1 
ATOM 485  C CZ  . ARG A 1 64  ? -25.759 3.879   -2.555  1.00 89.63 64  A 1 
ATOM 486  N NH1 . ARG A 1 64  ? -24.800 4.754   -2.524  1.00 84.42 64  A 1 
ATOM 487  N NH2 . ARG A 1 64  ? -26.230 3.485   -1.413  1.00 81.79 64  A 1 
ATOM 488  N N   . GLY A 1 65  ? -24.968 1.662   -10.303 1.00 96.94 65  A 1 
ATOM 489  C CA  . GLY A 1 65  ? -23.992 1.848   -11.381 1.00 96.57 65  A 1 
ATOM 490  C C   . GLY A 1 65  ? -22.900 2.877   -11.065 1.00 96.49 65  A 1 
ATOM 491  O O   . GLY A 1 65  ? -22.131 3.247   -11.950 1.00 94.86 65  A 1 
ATOM 492  N N   . GLU A 1 66  ? -22.854 3.353   -9.820  1.00 96.73 66  A 1 
ATOM 493  C CA  . GLU A 1 66  ? -21.959 4.406   -9.341  1.00 96.35 66  A 1 
ATOM 494  C C   . GLU A 1 66  ? -21.734 4.318   -7.823  1.00 96.16 66  A 1 
ATOM 495  O O   . GLU A 1 66  ? -22.496 3.665   -7.099  1.00 95.43 66  A 1 
ATOM 496  C CB  . GLU A 1 66  ? -22.512 5.789   -9.732  1.00 95.34 66  A 1 
ATOM 497  C CG  . GLU A 1 66  ? -23.839 6.161   -9.046  1.00 94.41 66  A 1 
ATOM 498  C CD  . GLU A 1 66  ? -24.357 7.548   -9.446  1.00 94.02 66  A 1 
ATOM 499  O OE1 . GLU A 1 66  ? -25.075 8.146   -8.610  1.00 89.49 66  A 1 
ATOM 500  O OE2 . GLU A 1 66  ? -24.050 8.003   -10.569 1.00 90.20 66  A 1 
ATOM 501  N N   . TYR A 1 67  ? -20.702 5.011   -7.331  1.00 96.07 67  A 1 
ATOM 502  C CA  . TYR A 1 67  ? -20.436 5.151   -5.900  1.00 95.79 67  A 1 
ATOM 503  C C   . TYR A 1 67  ? -19.725 6.474   -5.575  1.00 95.69 67  A 1 
ATOM 504  O O   . TYR A 1 67  ? -18.982 7.005   -6.404  1.00 95.30 67  A 1 
ATOM 505  C CB  . TYR A 1 67  ? -19.641 3.939   -5.391  1.00 95.87 67  A 1 
ATOM 506  C CG  . TYR A 1 67  ? -18.259 3.788   -5.996  1.00 96.22 67  A 1 
ATOM 507  C CD1 . TYR A 1 67  ? -18.076 3.012   -7.160  1.00 95.61 67  A 1 
ATOM 508  C CD2 . TYR A 1 67  ? -17.154 4.422   -5.398  1.00 95.74 67  A 1 
ATOM 509  C CE1 . TYR A 1 67  ? -16.798 2.870   -7.721  1.00 95.37 67  A 1 
ATOM 510  C CE2 . TYR A 1 67  ? -15.871 4.286   -5.956  1.00 95.55 67  A 1 
ATOM 511  C CZ  . TYR A 1 67  ? -15.690 3.510   -7.120  1.00 95.80 67  A 1 
ATOM 512  O OH  . TYR A 1 67  ? -14.451 3.384   -7.659  1.00 95.05 67  A 1 
ATOM 513  N N   . PRO A 1 68  ? -19.931 7.029   -4.361  1.00 94.32 68  A 1 
ATOM 514  C CA  . PRO A 1 68  ? -19.299 8.272   -3.949  1.00 93.77 68  A 1 
ATOM 515  C C   . PRO A 1 68  ? -17.893 8.050   -3.364  1.00 93.56 68  A 1 
ATOM 516  O O   . PRO A 1 68  ? -17.654 7.141   -2.569  1.00 92.85 68  A 1 
ATOM 517  C CB  . PRO A 1 68  ? -20.265 8.867   -2.924  1.00 93.01 68  A 1 
ATOM 518  C CG  . PRO A 1 68  ? -20.860 7.634   -2.243  1.00 92.36 68  A 1 
ATOM 519  C CD  . PRO A 1 68  ? -20.908 6.595   -3.363  1.00 93.84 68  A 1 
ATOM 520  N N   . VAL A 1 69  ? -16.973 8.953   -3.697  1.00 93.29 69  A 1 
ATOM 521  C CA  . VAL A 1 69  ? -15.648 9.063   -3.081  1.00 93.45 69  A 1 
ATOM 522  C C   . VAL A 1 69  ? -15.485 10.470  -2.520  1.00 92.91 69  A 1 
ATOM 523  O O   . VAL A 1 69  ? -15.418 11.448  -3.268  1.00 92.21 69  A 1 
ATOM 524  C CB  . VAL A 1 69  ? -14.508 8.724   -4.064  1.00 93.71 69  A 1 
ATOM 525  C CG1 . VAL A 1 69  ? -13.154 8.705   -3.338  1.00 92.75 69  A 1 
ATOM 526  C CG2 . VAL A 1 69  ? -14.706 7.360   -4.732  1.00 92.37 69  A 1 
ATOM 527  N N   . GLN A 1 70  ? -15.402 10.588  -1.200  1.00 91.90 70  A 1 
ATOM 528  C CA  . GLN A 1 70  ? -15.087 11.844  -0.537  1.00 91.00 70  A 1 
ATOM 529  C C   . GLN A 1 70  ? -13.586 12.113  -0.670  1.00 91.68 70  A 1 
ATOM 530  O O   . GLN A 1 70  ? -12.764 11.414  -0.075  1.00 91.24 70  A 1 
ATOM 531  C CB  . GLN A 1 70  ? -15.557 11.773  0.927   1.00 89.32 70  A 1 
ATOM 532  C CG  . GLN A 1 70  ? -15.392 13.100  1.675   1.00 78.45 70  A 1 
ATOM 533  C CD  . GLN A 1 70  ? -16.229 14.216  1.050   1.00 72.44 70  A 1 
ATOM 534  O OE1 . GLN A 1 70  ? -17.419 14.094  0.820   1.00 65.21 70  A 1 
ATOM 535  N NE2 . GLN A 1 70  ? -15.639 15.341  0.730   1.00 61.04 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? -13.216 13.130  -1.447  1.00 89.61 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? -11.824 13.557  -1.595  1.00 89.64 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? -11.494 14.555  -0.487  1.00 88.43 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? -12.006 15.677  -0.469  1.00 86.86 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? -11.552 14.121  -3.006  1.00 89.68 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? -11.988 13.165  -4.142  1.00 88.15 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? -10.066 14.480  -3.152  1.00 88.36 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? -11.365 11.766  -4.102  1.00 82.11 71  A 1 
ATOM 544  N N   . ALA A 1 72  ? -10.626 14.142  0.427   1.00 88.18 72  A 1 
ATOM 545  C CA  . ALA A 1 72  ? -10.084 14.961  1.491   1.00 86.12 72  A 1 
ATOM 546  C C   . ALA A 1 72  ? -8.903  15.786  0.956   1.00 83.12 72  A 1 
ATOM 547  O O   . ALA A 1 72  ? -7.742  15.428  1.134   1.00 77.43 72  A 1 
ATOM 548  C CB  . ALA A 1 72  ? -9.729  14.032  2.667   1.00 84.49 72  A 1 
ATOM 549  N N   . GLY A 1 73  ? -9.196  16.883  0.236   1.00 80.93 73  A 1 
ATOM 550  C CA  . GLY A 1 73  ? -8.222  17.901  -0.174  1.00 77.46 73  A 1 
ATOM 551  C C   . GLY A 1 73  ? -8.233  19.118  0.759   1.00 78.99 73  A 1 
ATOM 552  O O   . GLY A 1 73  ? -8.819  19.069  1.833   1.00 75.77 73  A 1 
ATOM 553  N N   . GLU A 1 74  ? -7.659  20.251  0.339   1.00 77.42 74  A 1 
ATOM 554  C CA  . GLU A 1 74  ? -7.770  21.536  1.069   1.00 78.61 74  A 1 
ATOM 555  C C   . GLU A 1 74  ? -9.231  21.939  1.327   1.00 80.66 74  A 1 
ATOM 556  O O   . GLU A 1 74  ? -9.569  22.531  2.349   1.00 77.70 74  A 1 
ATOM 557  C CB  . GLU A 1 74  ? -7.133  22.665  0.249   1.00 75.60 74  A 1 
ATOM 558  C CG  . GLU A 1 74  ? -5.618  22.547  0.080   1.00 68.27 74  A 1 
ATOM 559  C CD  . GLU A 1 74  ? -5.035  23.742  -0.699  1.00 63.06 74  A 1 
ATOM 560  O OE1 . GLU A 1 74  ? -3.794  23.801  -0.810  1.00 58.59 74  A 1 
ATOM 561  O OE2 . GLU A 1 74  ? -5.830  24.574  -1.199  1.00 58.30 74  A 1 
ATOM 562  N N   . LYS A 1 75  ? -10.102 21.597  0.384   1.00 81.33 75  A 1 
ATOM 563  C CA  . LYS A 1 75  ? -11.555 21.635  0.536   1.00 81.80 75  A 1 
ATOM 564  C C   . LYS A 1 75  ? -12.107 20.242  0.244   1.00 82.62 75  A 1 
ATOM 565  O O   . LYS A 1 75  ? -11.731 19.669  -0.777  1.00 79.64 75  A 1 
ATOM 566  C CB  . LYS A 1 75  ? -12.167 22.689  -0.396  1.00 79.66 75  A 1 
ATOM 567  C CG  . LYS A 1 75  ? -11.724 24.104  -0.005  1.00 74.71 75  A 1 
ATOM 568  C CD  . LYS A 1 75  ? -12.350 25.153  -0.925  1.00 70.61 75  A 1 
ATOM 569  C CE  . LYS A 1 75  ? -11.826 26.533  -0.516  1.00 65.48 75  A 1 
ATOM 570  N NZ  . LYS A 1 75  ? -12.334 27.599  -1.409  1.00 56.87 75  A 1 
ATOM 571  N N   . PRO A 1 76  ? -13.010 19.712  1.091   1.00 83.41 76  A 1 
ATOM 572  C CA  . PRO A 1 76  ? -13.670 18.443  0.805   1.00 83.18 76  A 1 
ATOM 573  C C   . PRO A 1 76  ? -14.421 18.512  -0.525  1.00 84.95 76  A 1 
ATOM 574  O O   . PRO A 1 76  ? -15.156 19.463  -0.783  1.00 82.61 76  A 1 
ATOM 575  C CB  . PRO A 1 76  ? -14.618 18.180  1.976   1.00 79.58 76  A 1 
ATOM 576  C CG  . PRO A 1 76  ? -14.047 19.032  3.104   1.00 75.07 76  A 1 
ATOM 577  C CD  . PRO A 1 76  ? -13.434 20.224  2.377   1.00 78.29 76  A 1 
ATOM 578  N N   . GLN A 1 77  ? -14.248 17.502  -1.365  1.00 87.27 77  A 1 
ATOM 579  C CA  . GLN A 1 77  ? -14.946 17.383  -2.640  1.00 88.31 77  A 1 
ATOM 580  C C   . GLN A 1 77  ? -15.548 15.992  -2.770  1.00 89.87 77  A 1 
ATOM 581  O O   . GLN A 1 77  ? -14.876 14.990  -2.536  1.00 88.93 77  A 1 
ATOM 582  C CB  . GLN A 1 77  ? -14.001 17.669  -3.818  1.00 85.77 77  A 1 
ATOM 583  C CG  . GLN A 1 77  ? -13.537 19.131  -3.851  1.00 74.78 77  A 1 
ATOM 584  C CD  . GLN A 1 77  ? -12.663 19.455  -5.056  1.00 72.57 77  A 1 
ATOM 585  O OE1 . GLN A 1 77  ? -12.418 18.656  -5.942  1.00 65.41 77  A 1 
ATOM 586  N NE2 . GLN A 1 77  ? -12.162 20.668  -5.146  1.00 62.17 77  A 1 
ATOM 587  N N   . LEU A 1 78  ? -16.812 15.927  -3.176  1.00 89.50 78  A 1 
ATOM 588  C CA  . LEU A 1 78  ? -17.453 14.661  -3.500  1.00 90.42 78  A 1 
ATOM 589  C C   . LEU A 1 78  ? -17.192 14.338  -4.974  1.00 90.72 78  A 1 
ATOM 590  O O   . LEU A 1 78  ? -17.627 15.075  -5.856  1.00 89.47 78  A 1 
ATOM 591  C CB  . LEU A 1 78  ? -18.949 14.754  -3.161  1.00 89.25 78  A 1 
ATOM 592  C CG  . LEU A 1 78  ? -19.694 13.418  -3.320  1.00 86.36 78  A 1 
ATOM 593  C CD1 . LEU A 1 78  ? -19.209 12.384  -2.305  1.00 82.10 78  A 1 
ATOM 594  C CD2 . LEU A 1 78  ? -21.188 13.645  -3.106  1.00 81.69 78  A 1 
ATOM 595  N N   . SER A 1 79  ? -16.500 13.242  -5.234  1.00 91.84 79  A 1 
ATOM 596  C CA  . SER A 1 79  ? -16.358 12.657  -6.568  1.00 91.91 79  A 1 
ATOM 597  C C   . SER A 1 79  ? -17.316 11.477  -6.685  1.00 92.91 79  A 1 
ATOM 598  O O   . SER A 1 79  ? -17.382 10.652  -5.780  1.00 92.34 79  A 1 
ATOM 599  C CB  . SER A 1 79  ? -14.907 12.218  -6.788  1.00 90.80 79  A 1 
ATOM 600  O OG  . SER A 1 79  ? -14.707 11.700  -8.093  1.00 85.12 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? -18.054 11.381  -7.786  1.00 93.83 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? -18.918 10.228  -8.065  1.00 94.55 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? -18.290 9.424   -9.194  1.00 94.67 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? -18.117 9.932   -10.298 1.00 93.99 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? -20.364 10.649  -8.385  1.00 94.25 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? -21.252 9.417   -8.601  1.00 92.50 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? -20.969 11.467  -7.236  1.00 92.07 80  A 1 
ATOM 608  N N   . VAL A 1 81  ? -17.934 8.179   -8.904  1.00 95.43 81  A 1 
ATOM 609  C CA  . VAL A 1 81  ? -17.412 7.239   -9.900  1.00 95.80 81  A 1 
ATOM 610  C C   . VAL A 1 81  ? -18.599 6.534   -10.544 1.00 96.13 81  A 1 
ATOM 611  O O   . VAL A 1 81  ? -19.390 5.920   -9.839  1.00 95.90 81  A 1 
ATOM 612  C CB  . VAL A 1 81  ? -16.452 6.227   -9.261  1.00 95.73 81  A 1 
ATOM 613  C CG1 . VAL A 1 81  ? -15.847 5.307   -10.328 1.00 94.86 81  A 1 
ATOM 614  C CG2 . VAL A 1 81  ? -15.299 6.934   -8.535  1.00 94.78 81  A 1 
ATOM 615  N N   . THR A 1 82  ? -18.717 6.613   -11.867 1.00 95.01 82  A 1 
ATOM 616  C CA  . THR A 1 82  ? -19.874 6.112   -12.625 1.00 94.94 82  A 1 
ATOM 617  C C   . THR A 1 82  ? -19.490 5.020   -13.619 1.00 95.10 82  A 1 
ATOM 618  O O   . THR A 1 82  ? -18.318 4.837   -13.940 1.00 94.80 82  A 1 
ATOM 619  C CB  . THR A 1 82  ? -20.602 7.251   -13.362 1.00 94.48 82  A 1 
ATOM 620  O OG1 . THR A 1 82  ? -19.755 7.839   -14.321 1.00 92.63 82  A 1 
ATOM 621  C CG2 . THR A 1 82  ? -21.071 8.373   -12.438 1.00 90.95 82  A 1 
ATOM 622  N N   . GLY A 1 83  ? -20.486 4.316   -14.155 1.00 93.09 83  A 1 
ATOM 623  C CA  . GLY A 1 83  ? -20.283 3.317   -15.210 1.00 92.92 83  A 1 
ATOM 624  C C   . GLY A 1 83  ? -19.641 2.022   -14.711 1.00 94.00 83  A 1 
ATOM 625  O O   . GLY A 1 83  ? -18.980 1.330   -15.482 1.00 92.09 83  A 1 
ATOM 626  N N   . VAL A 1 84  ? -19.834 1.701   -13.436 1.00 96.28 84  A 1 
ATOM 627  C CA  . VAL A 1 84  ? -19.272 0.506   -12.797 1.00 96.83 84  A 1 
ATOM 628  C C   . VAL A 1 84  ? -20.329 -0.575  -12.619 1.00 97.14 84  A 1 
ATOM 629  O O   . VAL A 1 84  ? -21.516 -0.303  -12.456 1.00 96.64 84  A 1 
ATOM 630  C CB  . VAL A 1 84  ? -18.574 0.831   -11.468 1.00 96.28 84  A 1 
ATOM 631  C CG1 . VAL A 1 84  ? -17.446 1.846   -11.682 1.00 94.69 84  A 1 
ATOM 632  C CG2 . VAL A 1 84  ? -19.525 1.369   -10.394 1.00 94.13 84  A 1 
ATOM 633  N N   . ARG A 1 85  ? -19.875 -1.825  -12.638 1.00 97.97 85  A 1 
ATOM 634  C CA  . ARG A 1 85  ? -20.691 -3.001  -12.318 1.00 97.96 85  A 1 
ATOM 635  C C   . ARG A 1 85  ? -19.969 -3.867  -11.300 1.00 98.36 85  A 1 
ATOM 636  O O   . ARG A 1 85  ? -18.778 -3.680  -11.055 1.00 98.07 85  A 1 
ATOM 637  C CB  . ARG A 1 85  ? -21.022 -3.777  -13.600 1.00 96.91 85  A 1 
ATOM 638  C CG  . ARG A 1 85  ? -21.906 -2.957  -14.549 1.00 91.37 85  A 1 
ATOM 639  C CD  . ARG A 1 85  ? -22.353 -3.780  -15.763 1.00 86.71 85  A 1 
ATOM 640  N NE  . ARG A 1 85  ? -21.239 -4.074  -16.689 1.00 75.18 85  A 1 
ATOM 641  C CZ  . ARG A 1 85  ? -21.286 -4.910  -17.716 1.00 64.44 85  A 1 
ATOM 642  N NH1 . ARG A 1 85  ? -22.354 -5.607  -17.979 1.00 57.53 85  A 1 
ATOM 643  N NH2 . ARG A 1 85  ? -20.257 -5.067  -18.505 1.00 54.31 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? -20.675 -4.839  -10.748 1.00 98.19 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? -20.072 -5.796  -9.836  1.00 98.34 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? -20.568 -7.222  -10.080 1.00 98.46 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? -21.653 -7.446  -10.613 1.00 98.12 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? -20.293 -5.325  -8.398  1.00 97.93 86  A 1 
ATOM 649  N N   . VAL A 1 87  ? -19.758 -8.188  -9.672  1.00 98.53 87  A 1 
ATOM 650  C CA  . VAL A 1 87  ? -20.071 -9.616  -9.692  1.00 98.50 87  A 1 
ATOM 651  C C   . VAL A 1 87  ? -19.669 -10.238 -8.363  1.00 98.46 87  A 1 
ATOM 652  O O   . VAL A 1 87  ? -18.672 -9.839  -7.754  1.00 98.08 87  A 1 
ATOM 653  C CB  . VAL A 1 87  ? -19.391 -10.294 -10.895 1.00 98.15 87  A 1 
ATOM 654  C CG1 . VAL A 1 87  ? -17.861 -10.335 -10.768 1.00 94.96 87  A 1 
ATOM 655  C CG2 . VAL A 1 87  ? -19.916 -11.714 -11.111 1.00 94.71 87  A 1 
ATOM 656  N N   . ASN A 1 88  ? -20.426 -11.220 -7.905  1.00 98.37 88  A 1 
ATOM 657  C CA  . ASN A 1 88  ? -19.984 -12.008 -6.765  1.00 98.23 88  A 1 
ATOM 658  C C   . ASN A 1 88  ? -18.807 -12.899 -7.194  1.00 98.03 88  A 1 
ATOM 659  O O   . ASN A 1 88  ? -18.940 -13.704 -8.118  1.00 97.40 88  A 1 
ATOM 660  C CB  . ASN A 1 88  ? -21.165 -12.794 -6.187  1.00 97.92 88  A 1 
ATOM 661  C CG  . ASN A 1 88  ? -20.784 -13.413 -4.857  1.00 97.44 88  A 1 
ATOM 662  O OD1 . ASN A 1 88  ? -19.827 -14.160 -4.752  1.00 93.58 88  A 1 
ATOM 663  N ND2 . ASN A 1 88  ? -21.481 -13.086 -3.798  1.00 93.19 88  A 1 
ATOM 664  N N   . SER A 1 89  ? -17.664 -12.757 -6.535  1.00 97.23 89  A 1 
ATOM 665  C CA  . SER A 1 89  ? -16.430 -13.459 -6.907  1.00 96.59 89  A 1 
ATOM 666  C C   . SER A 1 89  ? -16.469 -14.974 -6.670  1.00 96.26 89  A 1 
ATOM 667  O O   . SER A 1 89  ? -15.563 -15.676 -7.107  1.00 94.96 89  A 1 
ATOM 668  C CB  . SER A 1 89  ? -15.227 -12.831 -6.203  1.00 95.75 89  A 1 
ATOM 669  O OG  . SER A 1 89  ? -15.329 -12.974 -4.803  1.00 91.74 89  A 1 
ATOM 670  N N   . THR A 1 90  ? -17.517 -15.492 -6.030  1.00 96.79 90  A 1 
ATOM 671  C CA  . THR A 1 90  ? -17.763 -16.936 -5.876  1.00 96.13 90  A 1 
ATOM 672  C C   . THR A 1 90  ? -18.712 -17.506 -6.938  1.00 95.99 90  A 1 
ATOM 673  O O   . THR A 1 90  ? -18.929 -18.715 -6.979  1.00 94.54 90  A 1 
ATOM 674  C CB  . THR A 1 90  ? -18.285 -17.276 -4.472  1.00 95.57 90  A 1 
ATOM 675  O OG1 . THR A 1 90  ? -19.599 -16.813 -4.266  1.00 93.68 90  A 1 
ATOM 676  C CG2 . THR A 1 90  ? -17.417 -16.678 -3.360  1.00 91.82 90  A 1 
ATOM 677  N N   . SER A 1 91  ? -19.303 -16.663 -7.795  1.00 96.51 91  A 1 
ATOM 678  C CA  . SER A 1 91  ? -20.216 -17.098 -8.858  1.00 96.19 91  A 1 
ATOM 679  C C   . SER A 1 91  ? -19.466 -17.626 -10.088 1.00 96.25 91  A 1 
ATOM 680  O O   . SER A 1 91  ? -18.336 -17.234 -10.351 1.00 95.50 91  A 1 
ATOM 681  C CB  . SER A 1 91  ? -21.168 -15.967 -9.248  1.00 95.73 91  A 1 
ATOM 682  O OG  . SER A 1 91  ? -20.510 -14.944 -9.966  1.00 93.35 91  A 1 
ATOM 683  N N   . GLU A 1 92  ? -20.114 -18.461 -10.903 1.00 95.99 92  A 1 
ATOM 684  C CA  . GLU A 1 92  ? -19.508 -18.962 -12.150 1.00 95.87 92  A 1 
ATOM 685  C C   . GLU A 1 92  ? -19.217 -17.850 -13.171 1.00 96.62 92  A 1 
ATOM 686  O O   . GLU A 1 92  ? -18.256 -17.939 -13.936 1.00 95.50 92  A 1 
ATOM 687  C CB  . GLU A 1 92  ? -20.412 -20.007 -12.809 1.00 93.99 92  A 1 
ATOM 688  C CG  . GLU A 1 92  ? -20.529 -21.296 -11.983 1.00 82.55 92  A 1 
ATOM 689  C CD  . GLU A 1 92  ? -21.179 -22.431 -12.784 1.00 76.15 92  A 1 
ATOM 690  O OE1 . GLU A 1 92  ? -20.883 -23.597 -12.451 1.00 68.58 92  A 1 
ATOM 691  O OE2 . GLU A 1 92  ? -21.925 -22.131 -13.742 1.00 67.66 92  A 1 
ATOM 692  N N   . ALA A 1 93  ? -20.007 -16.768 -13.157 1.00 97.25 93  A 1 
ATOM 693  C CA  . ALA A 1 93  ? -19.844 -15.637 -14.073 1.00 97.49 93  A 1 
ATOM 694  C C   . ALA A 1 93  ? -18.444 -15.001 -14.001 1.00 97.89 93  A 1 
ATOM 695  O O   . ALA A 1 93  ? -17.957 -14.451 -14.994 1.00 97.24 93  A 1 
ATOM 696  C CB  . ALA A 1 93  ? -20.935 -14.609 -13.754 1.00 96.93 93  A 1 
ATOM 697  N N   . ILE A 1 94  ? -17.763 -15.105 -12.858 1.00 97.56 94  A 1 
ATOM 698  C CA  . ILE A 1 94  ? -16.402 -14.577 -12.699 1.00 97.81 94  A 1 
ATOM 699  C C   . ILE A 1 94  ? -15.409 -15.226 -13.672 1.00 98.17 94  A 1 
ATOM 700  O O   . ILE A 1 94  ? -14.487 -14.565 -14.137 1.00 97.92 94  A 1 
ATOM 701  C CB  . ILE A 1 94  ? -15.946 -14.717 -11.231 1.00 96.78 94  A 1 
ATOM 702  C CG1 . ILE A 1 94  ? -14.712 -13.856 -10.894 1.00 91.98 94  A 1 
ATOM 703  C CG2 . ILE A 1 94  ? -15.615 -16.168 -10.857 1.00 92.65 94  A 1 
ATOM 704  C CD1 . ILE A 1 94  ? -14.945 -12.367 -11.049 1.00 87.82 94  A 1 
ATOM 705  N N   . MET A 1 95  ? -15.622 -16.502 -14.037 1.00 97.31 95  A 1 
ATOM 706  C CA  . MET A 1 95  ? -14.704 -17.237 -14.910 1.00 97.13 95  A 1 
ATOM 707  C C   . MET A 1 95  ? -14.679 -16.652 -16.321 1.00 97.73 95  A 1 
ATOM 708  O O   . MET A 1 95  ? -13.608 -16.465 -16.898 1.00 97.11 95  A 1 
ATOM 709  C CB  . MET A 1 95  ? -15.087 -18.725 -14.951 1.00 95.19 95  A 1 
ATOM 710  C CG  . MET A 1 95  ? -15.103 -19.367 -13.563 1.00 90.27 95  A 1 
ATOM 711  S SD  . MET A 1 95  ? -13.550 -19.179 -12.660 1.00 86.70 95  A 1 
ATOM 712  C CE  . MET A 1 95  ? -14.156 -19.541 -10.990 1.00 76.58 95  A 1 
ATOM 713  N N   . ASP A 1 96  ? -15.849 -16.284 -16.855 1.00 97.68 96  A 1 
ATOM 714  C CA  . ASP A 1 96  ? -15.955 -15.660 -18.179 1.00 97.65 96  A 1 
ATOM 715  C C   . ASP A 1 96  ? -15.412 -14.226 -18.185 1.00 98.07 96  A 1 
ATOM 716  O O   . ASP A 1 96  ? -14.831 -13.768 -19.177 1.00 97.67 96  A 1 
ATOM 717  C CB  . ASP A 1 96  ? -17.415 -15.689 -18.644 1.00 96.94 96  A 1 
ATOM 718  C CG  . ASP A 1 96  ? -17.948 -17.110 -18.825 1.00 95.24 96  A 1 
ATOM 719  O OD1 . ASP A 1 96  ? -17.139 -18.016 -19.140 1.00 91.75 96  A 1 
ATOM 720  O OD2 . ASP A 1 96  ? -19.165 -17.291 -18.631 1.00 91.53 96  A 1 
ATOM 721  N N   . LEU A 1 97  ? -15.549 -13.522 -17.059 1.00 98.07 97  A 1 
ATOM 722  C CA  . LEU A 1 97  ? -14.953 -12.198 -16.887 1.00 98.24 97  A 1 
ATOM 723  C C   . LEU A 1 97  ? -13.422 -12.278 -16.871 1.00 98.38 97  A 1 
ATOM 724  O O   . LEU A 1 97  ? -12.781 -11.533 -17.610 1.00 98.18 97  A 1 
ATOM 725  C CB  . LEU A 1 97  ? -15.504 -11.530 -15.619 1.00 98.21 97  A 1 
ATOM 726  C CG  . LEU A 1 97  ? -17.006 -11.199 -15.695 1.00 97.47 97  A 1 
ATOM 727  C CD1 . LEU A 1 97  ? -17.468 -10.664 -14.343 1.00 95.99 97  A 1 
ATOM 728  C CD2 . LEU A 1 97  ? -17.316 -10.144 -16.759 1.00 95.90 97  A 1 
ATOM 729  N N   . ILE A 1 98  ? -12.840 -13.219 -16.132 1.00 98.37 98  A 1 
ATOM 730  C CA  . ILE A 1 98  ? -11.387 -13.471 -16.145 1.00 98.41 98  A 1 
ATOM 731  C C   . ILE A 1 98  ? -10.924 -13.862 -17.557 1.00 98.31 98  A 1 
ATOM 732  O O   . ILE A 1 98  ? -9.955  -13.305 -18.081 1.00 98.08 98  A 1 
ATOM 733  C CB  . ILE A 1 98  ? -11.011 -14.558 -15.111 1.00 98.45 98  A 1 
ATOM 734  C CG1 . ILE A 1 98  ? -11.265 -14.069 -13.670 1.00 98.05 98  A 1 
ATOM 735  C CG2 . ILE A 1 98  ? -9.530  -14.966 -15.252 1.00 98.10 98  A 1 
ATOM 736  C CD1 . ILE A 1 98  ? -11.353 -15.215 -12.654 1.00 96.96 98  A 1 
ATOM 737  N N   . ALA A 1 99  ? -11.648 -14.766 -18.220 1.00 98.46 99  A 1 
ATOM 738  C CA  . ALA A 1 99  ? -11.307 -15.251 -19.556 1.00 98.41 99  A 1 
ATOM 739  C C   . ALA A 1 99  ? -11.356 -14.159 -20.638 1.00 98.28 99  A 1 
ATOM 740  O O   . ALA A 1 99  ? -10.726 -14.295 -21.693 1.00 97.68 99  A 1 
ATOM 741  C CB  . ALA A 1 99  ? -12.246 -16.410 -19.895 1.00 98.24 99  A 1 
ATOM 742  N N   . SER A 1 100 ? -12.081 -13.063 -20.406 1.00 98.05 100 A 1 
ATOM 743  C CA  . SER A 1 100 ? -12.246 -11.960 -21.367 1.00 97.66 100 A 1 
ATOM 744  C C   . SER A 1 100 ? -11.551 -10.650 -20.982 1.00 97.34 100 A 1 
ATOM 745  O O   . SER A 1 100 ? -11.402 -9.780  -21.854 1.00 96.25 100 A 1 
ATOM 746  C CB  . SER A 1 100 ? -13.734 -11.739 -21.648 1.00 97.25 100 A 1 
ATOM 747  O OG  . SER A 1 100 ? -14.414 -11.346 -20.481 1.00 93.16 100 A 1 
ATOM 748  N N   . ALA A 1 101 ? -11.082 -10.504 -19.742 1.00 97.41 101 A 1 
ATOM 749  C CA  . ALA A 1 101 ? -10.419 -9.306  -19.228 1.00 97.33 101 A 1 
ATOM 750  C C   . ALA A 1 101 ? -9.106  -8.976  -19.968 1.00 97.07 101 A 1 
ATOM 751  O O   . ALA A 1 101 ? -8.438  -9.851  -20.521 1.00 96.60 101 A 1 
ATOM 752  C CB  . ALA A 1 101 ? -10.179 -9.476  -17.721 1.00 97.38 101 A 1 
ATOM 753  N N   . ASP A 1 102 ? -8.738  -7.702  -19.950 1.00 96.82 102 A 1 
ATOM 754  C CA  . ASP A 1 102 ? -7.436  -7.200  -20.413 1.00 96.11 102 A 1 
ATOM 755  C C   . ASP A 1 102 ? -6.520  -6.862  -19.233 1.00 96.45 102 A 1 
ATOM 756  O O   . ASP A 1 102 ? -5.301  -7.022  -19.308 1.00 96.14 102 A 1 
ATOM 757  C CB  . ASP A 1 102 ? -7.664  -5.957  -21.283 1.00 95.26 102 A 1 
ATOM 758  C CG  . ASP A 1 102 ? -8.524  -6.268  -22.502 1.00 94.07 102 A 1 
ATOM 759  O OD1 . ASP A 1 102 ? -8.212  -7.227  -23.240 1.00 92.19 102 A 1 
ATOM 760  O OD2 . ASP A 1 102 ? -9.516  -5.558  -22.771 1.00 91.76 102 A 1 
ATOM 761  N N   . LEU A 1 103 ? -7.134  -6.439  -18.125 1.00 96.94 103 A 1 
ATOM 762  C CA  . LEU A 1 103 ? -6.469  -6.122  -16.868 1.00 97.19 103 A 1 
ATOM 763  C C   . LEU A 1 103 ? -7.245  -6.736  -15.702 1.00 97.68 103 A 1 
ATOM 764  O O   . LEU A 1 103 ? -8.463  -6.583  -15.611 1.00 97.61 103 A 1 
ATOM 765  C CB  . LEU A 1 103 ? -6.365  -4.591  -16.747 1.00 96.84 103 A 1 
ATOM 766  C CG  . LEU A 1 103 ? -5.745  -4.091  -15.431 1.00 96.50 103 A 1 
ATOM 767  C CD1 . LEU A 1 103 ? -4.303  -4.559  -15.249 1.00 95.62 103 A 1 
ATOM 768  C CD2 . LEU A 1 103 ? -5.758  -2.563  -15.413 1.00 95.41 103 A 1 
ATOM 769  N N   . ILE A 1 104 ? -6.536  -7.384  -14.792 1.00 97.69 104 A 1 
ATOM 770  C CA  . ILE A 1 104 ? -7.076  -7.818  -13.503 1.00 98.07 104 A 1 
ATOM 771  C C   . ILE A 1 104 ? -6.270  -7.148  -12.395 1.00 97.91 104 A 1 
ATOM 772  O O   . ILE A 1 104 ? -5.042  -7.197  -12.390 1.00 97.61 104 A 1 
ATOM 773  C CB  . ILE A 1 104 ? -7.105  -9.354  -13.381 1.00 98.28 104 A 1 
ATOM 774  C CG1 . ILE A 1 104 ? -7.961  -9.961  -14.515 1.00 97.91 104 A 1 
ATOM 775  C CG2 . ILE A 1 104 ? -7.642  -9.759  -11.993 1.00 98.14 104 A 1 
ATOM 776  C CD1 . ILE A 1 104 ? -8.040  -11.490 -14.516 1.00 97.11 104 A 1 
ATOM 777  N N   . THR A 1 105 ? -6.962  -6.533  -11.451 1.00 97.60 105 A 1 
ATOM 778  C CA  . THR A 1 105 ? -6.329  -5.932  -10.274 1.00 97.65 105 A 1 
ATOM 779  C C   . THR A 1 105 ? -6.953  -6.471  -8.993  1.00 97.53 105 A 1 
ATOM 780  O O   . THR A 1 105 ? -8.100  -6.915  -8.995  1.00 97.26 105 A 1 
ATOM 781  C CB  . THR A 1 105 ? -6.370  -4.396  -10.324 1.00 97.50 105 A 1 
ATOM 782  O OG1 . THR A 1 105 ? -7.681  -3.933  -10.532 1.00 96.28 105 A 1 
ATOM 783  C CG2 . THR A 1 105 ? -5.533  -3.827  -11.460 1.00 95.72 105 A 1 
ATOM 784  N N   . THR A 1 106 ? -6.211  -6.460  -7.886  1.00 96.58 106 A 1 
ATOM 785  C CA  . THR A 1 106 ? -6.723  -6.904  -6.579  1.00 96.31 106 A 1 
ATOM 786  C C   . THR A 1 106 ? -6.433  -5.879  -5.491  1.00 95.38 106 A 1 
ATOM 787  O O   . THR A 1 106 ? -5.377  -5.255  -5.493  1.00 94.25 106 A 1 
ATOM 788  C CB  . THR A 1 106 ? -6.205  -8.292  -6.151  1.00 96.17 106 A 1 
ATOM 789  O OG1 . THR A 1 106 ? -4.868  -8.237  -5.713  1.00 93.69 106 A 1 
ATOM 790  C CG2 . THR A 1 106 ? -6.248  -9.335  -7.263  1.00 93.33 106 A 1 
ATOM 791  N N   . ALA A 1 107 ? -7.378  -5.719  -4.560  1.00 94.04 107 A 1 
ATOM 792  C CA  . ALA A 1 107 ? -7.191  -5.024  -3.284  1.00 93.19 107 A 1 
ATOM 793  C C   . ALA A 1 107 ? -8.063  -5.707  -2.216  1.00 92.51 107 A 1 
ATOM 794  O O   . ALA A 1 107 ? -9.024  -5.138  -1.692  1.00 90.04 107 A 1 
ATOM 795  C CB  . ALA A 1 107 ? -7.498  -3.533  -3.455  1.00 92.42 107 A 1 
ATOM 796  N N   . VAL A 1 108 ? -7.764  -6.982  -1.965  1.00 93.35 108 A 1 
ATOM 797  C CA  . VAL A 1 108 ? -8.560  -7.890  -1.111  1.00 92.15 108 A 1 
ATOM 798  C C   . VAL A 1 108 ? -7.919  -8.145  0.254   1.00 90.47 108 A 1 
ATOM 799  O O   . VAL A 1 108 ? -8.524  -8.766  1.128   1.00 85.47 108 A 1 
ATOM 800  C CB  . VAL A 1 108 ? -8.827  -9.224  -1.831  1.00 92.13 108 A 1 
ATOM 801  C CG1 . VAL A 1 108 ? -9.690  -9.023  -3.078  1.00 90.19 108 A 1 
ATOM 802  C CG2 . VAL A 1 108 ? -7.529  -9.948  -2.250  1.00 90.49 108 A 1 
ATOM 803  N N   . GLY A 1 109 ? -6.701  -7.655  0.438   1.00 89.01 109 A 1 
ATOM 804  C CA  . GLY A 1 109 ? -5.839  -7.993  1.563   1.00 86.63 109 A 1 
ATOM 805  C C   . GLY A 1 109 ? -4.962  -9.209  1.266   1.00 87.18 109 A 1 
ATOM 806  O O   . GLY A 1 109 ? -5.402  -10.221 0.719   1.00 85.21 109 A 1 
ATOM 807  N N   . ALA A 1 110 ? -3.698  -9.123  1.667   1.00 86.44 110 A 1 
ATOM 808  C CA  . ALA A 1 110 ? -2.677  -10.105 1.293   1.00 84.76 110 A 1 
ATOM 809  C C   . ALA A 1 110 ? -2.971  -11.551 1.733   1.00 86.69 110 A 1 
ATOM 810  O O   . ALA A 1 110 ? -2.509  -12.490 1.082   1.00 83.62 110 A 1 
ATOM 811  C CB  . ALA A 1 110 ? -1.355  -9.624  1.883   1.00 81.15 110 A 1 
ATOM 812  N N   . GLN A 1 111 ? -3.748  -11.738 2.800   1.00 88.38 111 A 1 
ATOM 813  C CA  . GLN A 1 111 ? -4.136  -13.064 3.297   1.00 88.82 111 A 1 
ATOM 814  C C   . GLN A 1 111 ? -5.182  -13.752 2.406   1.00 91.49 111 A 1 
ATOM 815  O O   . GLN A 1 111 ? -5.298  -14.971 2.421   1.00 89.60 111 A 1 
ATOM 816  C CB  . GLN A 1 111 ? -4.658  -12.939 4.740   1.00 86.63 111 A 1 
ATOM 817  C CG  . GLN A 1 111 ? -3.654  -12.308 5.729   1.00 77.36 111 A 1 
ATOM 818  C CD  . GLN A 1 111 ? -2.326  -13.058 5.840   1.00 68.43 111 A 1 
ATOM 819  O OE1 . GLN A 1 111 ? -2.170  -14.203 5.456   1.00 60.90 111 A 1 
ATOM 820  N NE2 . GLN A 1 111 ? -1.292  -12.435 6.362   1.00 56.80 111 A 1 
ATOM 821  N N   . VAL A 1 112 ? -5.914  -12.975 1.606   1.00 89.69 112 A 1 
ATOM 822  C CA  . VAL A 1 112 ? -7.003  -13.468 0.746   1.00 92.54 112 A 1 
ATOM 823  C C   . VAL A 1 112 ? -6.500  -13.834 -0.657  1.00 93.94 112 A 1 
ATOM 824  O O   . VAL A 1 112 ? -7.169  -14.565 -1.385  1.00 92.47 112 A 1 
ATOM 825  C CB  . VAL A 1 112 ? -8.156  -12.441 0.711   1.00 91.40 112 A 1 
ATOM 826  C CG1 . VAL A 1 112 ? -9.370  -12.923 -0.091  1.00 87.71 112 A 1 
ATOM 827  C CG2 . VAL A 1 112 ? -8.652  -12.123 2.131   1.00 88.12 112 A 1 
ATOM 828  N N   . LEU A 1 113 ? -5.293  -13.410 -1.040  1.00 91.31 113 A 1 
ATOM 829  C CA  . LEU A 1 113 ? -4.731  -13.655 -2.375  1.00 91.79 113 A 1 
ATOM 830  C C   . LEU A 1 113 ? -4.700  -15.141 -2.769  1.00 92.77 113 A 1 
ATOM 831  O O   . LEU A 1 113 ? -4.921  -15.461 -3.933  1.00 92.77 113 A 1 
ATOM 832  C CB  . LEU A 1 113 ? -3.310  -13.068 -2.463  1.00 91.08 113 A 1 
ATOM 833  C CG  . LEU A 1 113 ? -3.227  -11.532 -2.454  1.00 90.02 113 A 1 
ATOM 834  C CD1 . LEU A 1 113 ? -1.756  -11.118 -2.508  1.00 87.17 113 A 1 
ATOM 835  C CD2 . LEU A 1 113 ? -3.943  -10.906 -3.653  1.00 87.59 113 A 1 
ATOM 836  N N   . GLY A 1 114 ? -4.478  -16.051 -1.812  1.00 92.08 114 A 1 
ATOM 837  C CA  . GLY A 1 114 ? -4.507  -17.498 -2.071  1.00 92.02 114 A 1 
ATOM 838  C C   . GLY A 1 114 ? -5.880  -18.002 -2.530  1.00 93.44 114 A 1 
ATOM 839  O O   . GLY A 1 114 ? -5.964  -18.805 -3.456  1.00 92.42 114 A 1 
ATOM 840  N N   . ALA A 1 115 ? -6.964  -17.476 -1.950  1.00 93.08 115 A 1 
ATOM 841  C CA  . ALA A 1 115 ? -8.326  -17.819 -2.362  1.00 93.32 115 A 1 
ATOM 842  C C   . ALA A 1 115 ? -8.652  -17.259 -3.759  1.00 94.67 115 A 1 
ATOM 843  O O   . ALA A 1 115 ? -9.194  -17.965 -4.605  1.00 93.61 115 A 1 
ATOM 844  C CB  . ALA A 1 115 ? -9.304  -17.308 -1.295  1.00 92.16 115 A 1 
ATOM 845  N N   . VAL A 1 116 ? -8.238  -16.017 -4.039  1.00 95.24 116 A 1 
ATOM 846  C CA  . VAL A 1 116 ? -8.382  -15.400 -5.369  1.00 96.04 116 A 1 
ATOM 847  C C   . VAL A 1 116 ? -7.593  -16.173 -6.431  1.00 96.83 116 A 1 
ATOM 848  O O   . VAL A 1 116 ? -8.062  -16.324 -7.556  1.00 96.64 116 A 1 
ATOM 849  C CB  . VAL A 1 116 ? -7.955  -13.918 -5.323  1.00 95.35 116 A 1 
ATOM 850  C CG1 . VAL A 1 116 ? -8.001  -13.248 -6.701  1.00 93.03 116 A 1 
ATOM 851  C CG2 . VAL A 1 116 ? -8.868  -13.113 -4.391  1.00 93.41 116 A 1 
ATOM 852  N N   . ALA A 1 117 ? -6.425  -16.711 -6.091  1.00 96.67 117 A 1 
ATOM 853  C CA  . ALA A 1 117 ? -5.570  -17.445 -7.018  1.00 96.81 117 A 1 
ATOM 854  C C   . ALA A 1 117 ? -6.241  -18.684 -7.621  1.00 97.06 117 A 1 
ATOM 855  O O   . ALA A 1 117 ? -6.087  -18.932 -8.816  1.00 97.05 117 A 1 
ATOM 856  C CB  . ALA A 1 117 ? -4.278  -17.828 -6.293  1.00 96.40 117 A 1 
ATOM 857  N N   . ALA A 1 118 ? -7.022  -19.436 -6.837  1.00 96.88 118 A 1 
ATOM 858  C CA  . ALA A 1 118 ? -7.767  -20.595 -7.340  1.00 96.47 118 A 1 
ATOM 859  C C   . ALA A 1 118 ? -8.813  -20.182 -8.391  1.00 97.00 118 A 1 
ATOM 860  O O   . ALA A 1 118 ? -8.900  -20.778 -9.466  1.00 96.57 118 A 1 
ATOM 861  C CB  . ALA A 1 118 ? -8.405  -21.312 -6.145  1.00 95.21 118 A 1 
ATOM 862  N N   . THR A 1 119 ? -9.549  -19.096 -8.127  1.00 97.09 119 A 1 
ATOM 863  C CA  . THR A 1 119 ? -10.508 -18.507 -9.072  1.00 97.47 119 A 1 
ATOM 864  C C   . THR A 1 119 ? -9.815  -18.017 -10.348 1.00 97.97 119 A 1 
ATOM 865  O O   . THR A 1 119 ? -10.272 -18.305 -11.456 1.00 97.83 119 A 1 
ATOM 866  C CB  . THR A 1 119 ? -11.264 -17.353 -8.394  1.00 97.14 119 A 1 
ATOM 867  O OG1 . THR A 1 119 ? -11.901 -17.820 -7.230  1.00 95.31 119 A 1 
ATOM 868  C CG2 . THR A 1 119 ? -12.350 -16.737 -9.271  1.00 95.63 119 A 1 
ATOM 869  N N   . LEU A 1 120 ? -8.680  -17.323 -10.213 1.00 97.72 120 A 1 
ATOM 870  C CA  . LEU A 1 120 ? -7.878  -16.869 -11.349 1.00 98.02 120 A 1 
ATOM 871  C C   . LEU A 1 120 ? -7.377  -18.040 -12.197 1.00 98.29 120 A 1 
ATOM 872  O O   . LEU A 1 120 ? -7.485  -17.971 -13.416 1.00 98.19 120 A 1 
ATOM 873  C CB  . LEU A 1 120 ? -6.691  -16.020 -10.864 1.00 97.87 120 A 1 
ATOM 874  C CG  . LEU A 1 120 ? -7.062  -14.625 -10.339 1.00 97.08 120 A 1 
ATOM 875  C CD1 . LEU A 1 120 ? -5.808  -13.946 -9.790  1.00 95.94 120 A 1 
ATOM 876  C CD2 . LEU A 1 120 ? -7.635  -13.724 -11.434 1.00 95.79 120 A 1 
ATOM 877  N N   . ALA A 1 121 ? -6.882  -19.113 -11.589 1.00 98.27 121 A 1 
ATOM 878  C CA  . ALA A 1 121 ? -6.409  -20.299 -12.302 1.00 98.33 121 A 1 
ATOM 879  C C   . ALA A 1 121 ? -7.515  -20.902 -13.183 1.00 98.38 121 A 1 
ATOM 880  O O   . ALA A 1 121 ? -7.317  -21.073 -14.385 1.00 98.27 121 A 1 
ATOM 881  C CB  . ALA A 1 121 ? -5.864  -21.305 -11.282 1.00 98.21 121 A 1 
ATOM 882  N N   . THR A 1 122 ? -8.718  -21.098 -12.637 1.00 98.31 122 A 1 
ATOM 883  C CA  . THR A 1 122 ? -9.867  -21.617 -13.401 1.00 98.18 122 A 1 
ATOM 884  C C   . THR A 1 122 ? -10.259 -20.686 -14.554 1.00 98.36 122 A 1 
ATOM 885  O O   . THR A 1 122 ? -10.470 -21.134 -15.683 1.00 98.13 122 A 1 
ATOM 886  C CB  . THR A 1 122 ? -11.074 -21.841 -12.481 1.00 97.70 122 A 1 
ATOM 887  O OG1 . THR A 1 122 ? -10.710 -22.641 -11.381 1.00 95.37 122 A 1 
ATOM 888  C CG2 . THR A 1 122 ? -12.216 -22.571 -13.190 1.00 94.81 122 A 1 
ATOM 889  N N   . GLY A 1 123 ? -10.312 -19.373 -14.316 1.00 98.31 123 A 1 
ATOM 890  C CA  . GLY A 1 123 ? -10.613 -18.400 -15.371 1.00 98.42 123 A 1 
ATOM 891  C C   . GLY A 1 123 ? -9.531  -18.322 -16.461 1.00 98.62 123 A 1 
ATOM 892  O O   . GLY A 1 123 ? -9.850  -18.140 -17.637 1.00 98.53 123 A 1 
ATOM 893  N N   . LEU A 1 124 ? -8.259  -18.502 -16.112 1.00 98.52 124 A 1 
ATOM 894  C CA  . LEU A 1 124 ? -7.139  -18.568 -17.061 1.00 98.56 124 A 1 
ATOM 895  C C   . LEU A 1 124 ? -7.173  -19.848 -17.909 1.00 98.58 124 A 1 
ATOM 896  O O   . LEU A 1 124 ? -6.876  -19.788 -19.103 1.00 98.40 124 A 1 
ATOM 897  C CB  . LEU A 1 124 ? -5.807  -18.464 -16.296 1.00 98.52 124 A 1 
ATOM 898  C CG  . LEU A 1 124 ? -5.504  -17.062 -15.740 1.00 98.20 124 A 1 
ATOM 899  C CD1 . LEU A 1 124 ? -4.305  -17.137 -14.795 1.00 97.56 124 A 1 
ATOM 900  C CD2 . LEU A 1 124 ? -5.176  -16.063 -16.849 1.00 97.44 124 A 1 
ATOM 901  N N   . MET A 1 125 ? -7.578  -20.982 -17.340 1.00 98.61 125 A 1 
ATOM 902  C CA  . MET A 1 125 ? -7.834  -22.215 -18.098 1.00 98.55 125 A 1 
ATOM 903  C C   . MET A 1 125 ? -8.924  -21.983 -19.144 1.00 98.54 125 A 1 
ATOM 904  O O   . MET A 1 125 ? -8.676  -22.183 -20.334 1.00 98.28 125 A 1 
ATOM 905  C CB  . MET A 1 125 ? -8.226  -23.363 -17.161 1.00 98.47 125 A 1 
ATOM 906  C CG  . MET A 1 125 ? -7.057  -23.850 -16.305 1.00 97.56 125 A 1 
ATOM 907  S SD  . MET A 1 125 ? -7.519  -24.999 -14.979 1.00 96.12 125 A 1 
ATOM 908  C CE  . MET A 1 125 ? -8.290  -26.331 -15.931 1.00 86.17 125 A 1 
ATOM 909  N N   . ARG A 1 126 ? -10.068 -21.423 -18.742 1.00 98.46 126 A 1 
ATOM 910  C CA  . ARG A 1 126 ? -11.152 -21.046 -19.663 1.00 98.40 126 A 1 
ATOM 911  C C   . ARG A 1 126 ? -10.687 -20.056 -20.735 1.00 98.53 126 A 1 
ATOM 912  O O   . ARG A 1 126 ? -11.073 -20.171 -21.896 1.00 98.18 126 A 1 
ATOM 913  C CB  . ARG A 1 126 ? -12.335 -20.503 -18.849 1.00 97.84 126 A 1 
ATOM 914  C CG  . ARG A 1 126 ? -13.533 -20.172 -19.755 1.00 93.60 126 A 1 
ATOM 915  C CD  . ARG A 1 126 ? -14.828 -19.984 -18.969 1.00 91.27 126 A 1 
ATOM 916  N NE  . ARG A 1 126 ? -15.297 -21.257 -18.398 1.00 86.76 126 A 1 
ATOM 917  C CZ  . ARG A 1 126 ? -16.428 -21.438 -17.736 1.00 83.38 126 A 1 
ATOM 918  N NH1 . ARG A 1 126 ? -17.275 -20.472 -17.516 1.00 73.96 126 A 1 
ATOM 919  N NH2 . ARG A 1 126 ? -16.731 -22.619 -17.275 1.00 76.02 126 A 1 
ATOM 920  N N   . ARG A 1 127 ? -9.828  -19.111 -20.392 1.00 98.39 127 A 1 
ATOM 921  C CA  . ARG A 1 127 ? -9.240  -18.167 -21.356 1.00 98.44 127 A 1 
ATOM 922  C C   . ARG A 1 127 ? -8.435  -18.876 -22.449 1.00 98.53 127 A 1 
ATOM 923  O O   . ARG A 1 127 ? -8.567  -18.507 -23.615 1.00 98.22 127 A 1 
ATOM 924  C CB  . ARG A 1 127 ? -8.383  -17.141 -20.598 1.00 98.15 127 A 1 
ATOM 925  C CG  . ARG A 1 127 ? -7.872  -16.041 -21.524 1.00 97.36 127 A 1 
ATOM 926  C CD  . ARG A 1 127 ? -6.986  -15.070 -20.750 1.00 96.91 127 A 1 
ATOM 927  N NE  . ARG A 1 127 ? -6.523  -13.974 -21.616 1.00 95.07 127 A 1 
ATOM 928  C CZ  . ARG A 1 127 ? -7.109  -12.801 -21.787 1.00 95.41 127 A 1 
ATOM 929  N NH1 . ARG A 1 127 ? -8.249  -12.492 -21.234 1.00 90.16 127 A 1 
ATOM 930  N NH2 . ARG A 1 127 ? -6.538  -11.904 -22.524 1.00 90.48 127 A 1 
ATOM 931  N N   . LYS A 1 128 ? -7.621  -19.870 -22.092 1.00 98.36 128 A 1 
ATOM 932  C CA  . LYS A 1 128 ? -6.867  -20.712 -23.041 1.00 98.31 128 A 1 
ATOM 933  C C   . LYS A 1 128 ? -7.812  -21.541 -23.912 1.00 98.26 128 A 1 
ATOM 934  O O   . LYS A 1 128 ? -7.647  -21.544 -25.128 1.00 97.90 128 A 1 
ATOM 935  C CB  . LYS A 1 128 ? -5.871  -21.599 -22.270 1.00 98.25 128 A 1 
ATOM 936  C CG  . LYS A 1 128 ? -5.033  -22.527 -23.163 1.00 97.84 128 A 1 
ATOM 937  C CD  . LYS A 1 128 ? -4.145  -23.451 -22.312 1.00 96.66 128 A 1 
ATOM 938  C CE  . LYS A 1 128 ? -3.427  -24.523 -23.138 1.00 93.70 128 A 1 
ATOM 939  N NZ  . LYS A 1 128 ? -2.769  -25.544 -22.269 1.00 88.38 128 A 1 
ATOM 940  N N   . GLU A 1 129 ? -8.814  -22.186 -23.316 1.00 98.29 129 A 1 
ATOM 941  C CA  . GLU A 1 129 ? -9.812  -23.016 -24.012 1.00 98.09 129 A 1 
ATOM 942  C C   . GLU A 1 129 ? -10.635 -22.207 -25.024 1.00 98.15 129 A 1 
ATOM 943  O O   . GLU A 1 129 ? -10.882 -22.670 -26.134 1.00 97.48 129 A 1 
ATOM 944  C CB  . GLU A 1 129 ? -10.742 -23.653 -22.974 1.00 97.64 129 A 1 
ATOM 945  C CG  . GLU A 1 129 ? -10.022 -24.728 -22.151 1.00 95.30 129 A 1 
ATOM 946  C CD  . GLU A 1 129 ? -10.760 -25.120 -20.866 1.00 93.06 129 A 1 
ATOM 947  O OE1 . GLU A 1 129 ? -10.184 -25.955 -20.138 1.00 85.73 129 A 1 
ATOM 948  O OE2 . GLU A 1 129 ? -11.843 -24.552 -20.593 1.00 86.53 129 A 1 
ATOM 949  N N   . ASN A 1 130 ? -10.956 -20.954 -24.697 1.00 97.99 130 A 1 
ATOM 950  C CA  . ASN A 1 130 ? -11.622 -20.005 -25.593 1.00 97.78 130 A 1 
ATOM 951  C C   . ASN A 1 130 ? -10.702 -19.462 -26.707 1.00 97.81 130 A 1 
ATOM 952  O O   . ASN A 1 130 ? -11.114 -18.584 -27.466 1.00 96.61 130 A 1 
ATOM 953  C CB  . ASN A 1 130 ? -12.208 -18.859 -24.745 1.00 97.48 130 A 1 
ATOM 954  C CG  . ASN A 1 130 ? -13.387 -19.275 -23.878 1.00 96.81 130 A 1 
ATOM 955  O OD1 . ASN A 1 130 ? -13.926 -20.356 -23.960 1.00 92.83 130 A 1 
ATOM 956  N ND2 . ASN A 1 130 ? -13.861 -18.387 -23.039 1.00 92.90 130 A 1 
ATOM 957  N N   . GLY A 1 131 ? -9.449  -19.888 -26.789 1.00 97.59 131 A 1 
ATOM 958  C CA  . GLY A 1 131 ? -8.486  -19.410 -27.784 1.00 97.38 131 A 1 
ATOM 959  C C   . GLY A 1 131 ? -8.112  -17.930 -27.630 1.00 97.55 131 A 1 
ATOM 960  O O   . GLY A 1 131 ? -7.679  -17.289 -28.591 1.00 96.21 131 A 1 
ATOM 961  N N   . ASN A 1 132 ? -8.288  -17.341 -26.450 1.00 97.37 132 A 1 
ATOM 962  C CA  . ASN A 1 132 ? -7.993  -15.927 -26.216 1.00 97.39 132 A 1 
ATOM 963  C C   . ASN A 1 132 ? -6.504  -15.710 -25.899 1.00 97.36 132 A 1 
ATOM 964  O O   . ASN A 1 132 ? -6.094  -15.669 -24.740 1.00 96.69 132 A 1 
ATOM 965  C CB  . ASN A 1 132 ? -8.934  -15.371 -25.142 1.00 96.81 132 A 1 
ATOM 966  C CG  . ASN A 1 132 ? -8.769  -13.875 -24.925 1.00 96.44 132 A 1 
ATOM 967  O OD1 . ASN A 1 132 ? -8.010  -13.165 -25.585 1.00 94.06 132 A 1 
ATOM 968  N ND2 . ASN A 1 132 ? -9.511  -13.333 -23.986 1.00 93.33 132 A 1 
ATOM 969  N N   . HIS A 1 133 ? -5.710  -15.486 -26.942 1.00 97.33 133 A 1 
ATOM 970  C CA  . HIS A 1 133 ? -4.265  -15.236 -26.849 1.00 96.90 133 A 1 
ATOM 971  C C   . HIS A 1 133 ? -3.884  -13.759 -26.615 1.00 96.53 133 A 1 
ATOM 972  O O   . HIS A 1 133 ? -2.703  -13.409 -26.658 1.00 94.79 133 A 1 
ATOM 973  C CB  . HIS A 1 133 ? -3.585  -15.784 -28.109 1.00 96.45 133 A 1 
ATOM 974  C CG  . HIS A 1 133 ? -3.821  -17.262 -28.293 1.00 95.30 133 A 1 
ATOM 975  N ND1 . HIS A 1 133 ? -3.217  -18.274 -27.588 1.00 81.54 133 A 1 
ATOM 976  C CD2 . HIS A 1 133 ? -4.706  -17.843 -29.156 1.00 82.34 133 A 1 
ATOM 977  C CE1 . HIS A 1 133 ? -3.723  -19.442 -28.015 1.00 84.37 133 A 1 
ATOM 978  N NE2 . HIS A 1 133 ? -4.636  -19.230 -28.971 1.00 87.14 133 A 1 
ATOM 979  N N   . ARG A 1 134 ? -4.865  -12.855 -26.419 1.00 96.41 134 A 1 
ATOM 980  C CA  . ARG A 1 134 ? -4.554  -11.445 -26.140 1.00 96.06 134 A 1 
ATOM 981  C C   . ARG A 1 134 ? -3.797  -11.329 -24.815 1.00 96.60 134 A 1 
ATOM 982  O O   . ARG A 1 134 ? -4.156  -12.043 -23.877 1.00 96.25 134 A 1 
ATOM 983  C CB  . ARG A 1 134 ? -5.838  -10.605 -26.082 1.00 95.15 134 A 1 
ATOM 984  C CG  . ARG A 1 134 ? -6.578  -10.556 -27.423 1.00 90.71 134 A 1 
ATOM 985  C CD  . ARG A 1 134 ? -7.906  -9.798  -27.276 1.00 87.27 134 A 1 
ATOM 986  N NE  . ARG A 1 134 ? -8.868  -10.530 -26.428 1.00 77.58 134 A 1 
ATOM 987  C CZ  . ARG A 1 134 ? -9.873  -10.012 -25.733 1.00 70.68 134 A 1 
ATOM 988  N NH1 . ARG A 1 134 ? -10.135 -8.745  -25.728 1.00 64.20 134 A 1 
ATOM 989  N NH2 . ARG A 1 134 ? -10.646 -10.771 -25.013 1.00 60.21 134 A 1 
ATOM 990  N N   . PRO A 1 135 ? -2.826  -10.415 -24.700 1.00 96.72 135 A 1 
ATOM 991  C CA  . PRO A 1 135 ? -2.165  -10.170 -23.425 1.00 96.47 135 A 1 
ATOM 992  C C   . PRO A 1 135 ? -3.175  -9.858  -22.317 1.00 96.66 135 A 1 
ATOM 993  O O   . PRO A 1 135 ? -4.095  -9.064  -22.515 1.00 96.09 135 A 1 
ATOM 994  C CB  . PRO A 1 135 ? -1.204  -9.004  -23.671 1.00 95.26 135 A 1 
ATOM 995  C CG  . PRO A 1 135 ? -0.909  -9.115  -25.168 1.00 92.67 135 A 1 
ATOM 996  C CD  . PRO A 1 135 ? -2.234  -9.593  -25.744 1.00 95.41 135 A 1 
ATOM 997  N N   . LEU A 1 136 ? -2.987  -10.479 -21.162 1.00 97.21 136 A 1 
ATOM 998  C CA  . LEU A 1 136 ? -3.659  -10.166 -19.905 1.00 97.70 136 A 1 
ATOM 999  C C   . LEU A 1 136 ? -2.592  -9.724  -18.911 1.00 97.86 136 A 1 
ATOM 1000 O O   . LEU A 1 136 ? -1.547  -10.364 -18.821 1.00 97.55 136 A 1 
ATOM 1001 C CB  . LEU A 1 136 ? -4.423  -11.411 -19.415 1.00 97.79 136 A 1 
ATOM 1002 C CG  . LEU A 1 136 ? -4.942  -11.333 -17.965 1.00 97.64 136 A 1 
ATOM 1003 C CD1 . LEU A 1 136 ? -5.977  -10.227 -17.769 1.00 96.87 136 A 1 
ATOM 1004 C CD2 . LEU A 1 136 ? -5.598  -12.655 -17.577 1.00 96.80 136 A 1 
ATOM 1005 N N   . ASN A 1 137 ? -2.860  -8.677  -18.144 1.00 97.68 137 A 1 
ATOM 1006 C CA  . ASN A 1 137 ? -1.988  -8.282  -17.044 1.00 97.77 137 A 1 
ATOM 1007 C C   . ASN A 1 137 ? -2.724  -8.378  -15.708 1.00 97.96 137 A 1 
ATOM 1008 O O   . ASN A 1 137 ? -3.871  -7.949  -15.589 1.00 97.71 137 A 1 
ATOM 1009 C CB  . ASN A 1 137 ? -1.392  -6.902  -17.336 1.00 97.54 137 A 1 
ATOM 1010 C CG  . ASN A 1 137 ? -0.445  -6.978  -18.519 1.00 97.16 137 A 1 
ATOM 1011 O OD1 . ASN A 1 137 ? 0.602   -7.610  -18.458 1.00 93.94 137 A 1 
ATOM 1012 N ND2 . ASN A 1 137 ? -0.789  -6.390  -19.641 1.00 93.74 137 A 1 
ATOM 1013 N N   . ILE A 1 138 ? -2.061  -8.957  -14.713 1.00 97.66 138 A 1 
ATOM 1014 C CA  . ILE A 1 138 ? -2.568  -9.120  -13.350 1.00 97.88 138 A 1 
ATOM 1015 C C   . ILE A 1 138 ? -1.673  -8.321  -12.405 1.00 97.54 138 A 1 
ATOM 1016 O O   . ILE A 1 138 ? -0.453  -8.492  -12.411 1.00 97.02 138 A 1 
ATOM 1017 C CB  . ILE A 1 138 ? -2.672  -10.611 -12.954 1.00 98.09 138 A 1 
ATOM 1018 C CG1 . ILE A 1 138 ? -3.522  -11.394 -13.986 1.00 97.82 138 A 1 
ATOM 1019 C CG2 . ILE A 1 138 ? -3.249  -10.732 -11.531 1.00 97.89 138 A 1 
ATOM 1020 C CD1 . ILE A 1 138 ? -3.788  -12.865 -13.649 1.00 97.13 138 A 1 
ATOM 1021 N N   . ILE A 1 139 ? -2.279  -7.435  -11.603 1.00 97.36 139 A 1 
ATOM 1022 C CA  . ILE A 1 139 ? -1.571  -6.516  -10.707 1.00 97.09 139 A 1 
ATOM 1023 C C   . ILE A 1 139 ? -2.242  -6.544  -9.332  1.00 96.86 139 A 1 
ATOM 1024 O O   . ILE A 1 139 ? -3.368  -6.064  -9.172  1.00 96.34 139 A 1 
ATOM 1025 C CB  . ILE A 1 139 ? -1.536  -5.079  -11.288 1.00 96.87 139 A 1 
ATOM 1026 C CG1 . ILE A 1 139 ? -1.033  -5.051  -12.754 1.00 96.25 139 A 1 
ATOM 1027 C CG2 . ILE A 1 139 ? -0.666  -4.186  -10.385 1.00 96.31 139 A 1 
ATOM 1028 C CD1 . ILE A 1 139 ? -1.019  -3.661  -13.402 1.00 94.85 139 A 1 
ATOM 1029 N N   . ALA A 1 140 ? -1.561  -7.086  -8.325  1.00 94.30 140 A 1 
ATOM 1030 C CA  . ALA A 1 140 ? -2.031  -7.009  -6.949  1.00 93.56 140 A 1 
ATOM 1031 C C   . ALA A 1 140 ? -1.673  -5.638  -6.350  1.00 92.83 140 A 1 
ATOM 1032 O O   . ALA A 1 140 ? -0.499  -5.301  -6.187  1.00 92.04 140 A 1 
ATOM 1033 C CB  . ALA A 1 140 ? -1.489  -8.197  -6.146  1.00 93.32 140 A 1 
ATOM 1034 N N   . CYS A 1 141 ? -2.695  -4.848  -6.033  1.00 91.46 141 A 1 
ATOM 1035 C CA  . CYS A 1 141 ? -2.596  -3.499  -5.479  1.00 89.92 141 A 1 
ATOM 1036 C C   . CYS A 1 141 ? -2.741  -3.527  -3.952  1.00 88.25 141 A 1 
ATOM 1037 O O   . CYS A 1 141 ? -3.509  -2.769  -3.357  1.00 85.58 141 A 1 
ATOM 1038 C CB  . CYS A 1 141 ? -3.623  -2.594  -6.175  1.00 91.15 141 A 1 
ATOM 1039 S SG  . CYS A 1 141 ? -3.350  -2.595  -7.968  1.00 90.49 141 A 1 
ATOM 1040 N N   . GLU A 1 142 ? -2.023  -4.442  -3.324  1.00 90.95 142 A 1 
ATOM 1041 C CA  . GLU A 1 142 ? -2.039  -4.641  -1.877  1.00 88.39 142 A 1 
ATOM 1042 C C   . GLU A 1 142 ? -1.020  -3.727  -1.183  1.00 87.01 142 A 1 
ATOM 1043 O O   . GLU A 1 142 ? 0.044   -3.421  -1.727  1.00 80.66 142 A 1 
ATOM 1044 C CB  . GLU A 1 142 ? -1.748  -6.116  -1.542  1.00 86.73 142 A 1 
ATOM 1045 C CG  . GLU A 1 142 ? -2.657  -7.137  -2.261  1.00 84.38 142 A 1 
ATOM 1046 C CD  . GLU A 1 142 ? -4.151  -6.968  -1.982  1.00 83.55 142 A 1 
ATOM 1047 O OE1 . GLU A 1 142 ? -4.963  -7.462  -2.795  1.00 77.00 142 A 1 
ATOM 1048 O OE2 . GLU A 1 142 ? -4.504  -6.378  -0.933  1.00 81.33 142 A 1 
ATOM 1049 N N   . ASN A 1 143 ? -1.297  -3.342  0.066   1.00 81.98 143 A 1 
ATOM 1050 C CA  . ASN A 1 143 ? -0.322  -2.616  0.894   1.00 78.34 143 A 1 
ATOM 1051 C C   . ASN A 1 143 ? 0.761   -3.562  1.460   1.00 77.91 143 A 1 
ATOM 1052 O O   . ASN A 1 143 ? 1.052   -3.585  2.660   1.00 75.45 143 A 1 
ATOM 1053 C CB  . ASN A 1 143 ? -1.058  -1.795  1.960   1.00 75.33 143 A 1 
ATOM 1054 C CG  . ASN A 1 143 ? -0.139  -0.826  2.693   1.00 70.13 143 A 1 
ATOM 1055 O OD1 . ASN A 1 143 ? 0.869   -0.342  2.195   1.00 65.03 143 A 1 
ATOM 1056 N ND2 . ASN A 1 143 ? -0.474  -0.484  3.915   1.00 62.39 143 A 1 
ATOM 1057 N N   . GLN A 1 144 ? 1.324   -4.402  0.594   1.00 80.71 144 A 1 
ATOM 1058 C CA  . GLN A 1 144 ? 2.346   -5.384  0.922   1.00 80.90 144 A 1 
ATOM 1059 C C   . GLN A 1 144 ? 3.304   -5.583  -0.255  1.00 82.35 144 A 1 
ATOM 1060 O O   . GLN A 1 144 ? 2.893   -5.630  -1.412  1.00 79.04 144 A 1 
ATOM 1061 C CB  . GLN A 1 144 ? 1.671   -6.701  1.320   1.00 77.19 144 A 1 
ATOM 1062 C CG  . GLN A 1 144 ? 2.661   -7.662  1.999   1.00 72.06 144 A 1 
ATOM 1063 C CD  . GLN A 1 144 ? 2.039   -8.970  2.462   1.00 69.19 144 A 1 
ATOM 1064 O OE1 . GLN A 1 144 ? 0.982   -9.385  2.041   1.00 62.52 144 A 1 
ATOM 1065 N NE2 . GLN A 1 144 ? 2.709   -9.738  3.298   1.00 59.24 144 A 1 
ATOM 1066 N N   . LEU A 1 145 ? 4.589   -5.744  0.044   1.00 79.17 145 A 1 
ATOM 1067 C CA  . LEU A 1 145 ? 5.632   -5.943  -0.964  1.00 79.45 145 A 1 
ATOM 1068 C C   . LEU A 1 145 ? 5.457   -7.276  -1.697  1.00 82.69 145 A 1 
ATOM 1069 O O   . LEU A 1 145 ? 5.101   -8.276  -1.071  1.00 80.63 145 A 1 
ATOM 1070 C CB  . LEU A 1 145 ? 7.023   -5.882  -0.305  1.00 74.87 145 A 1 
ATOM 1071 C CG  . LEU A 1 145 ? 7.306   -4.596  0.492   1.00 67.76 145 A 1 
ATOM 1072 C CD1 . LEU A 1 145 ? 8.740   -4.623  1.024   1.00 64.39 145 A 1 
ATOM 1073 C CD2 . LEU A 1 145 ? 7.105   -3.343  -0.348  1.00 62.59 145 A 1 
ATOM 1074 N N   . SER A 1 146 ? 5.741   -7.290  -2.994  1.00 82.55 146 A 1 
ATOM 1075 C CA  . SER A 1 146 ? 5.741   -8.496  -3.839  1.00 86.37 146 A 1 
ATOM 1076 C C   . SER A 1 146 ? 4.423   -9.284  -3.793  1.00 90.01 146 A 1 
ATOM 1077 O O   . SER A 1 146 ? 4.399   -10.516 -3.816  1.00 87.95 146 A 1 
ATOM 1078 C CB  . SER A 1 146 ? 6.961   -9.373  -3.529  1.00 83.04 146 A 1 
ATOM 1079 O OG  . SER A 1 146 ? 8.149   -8.606  -3.572  1.00 76.15 146 A 1 
ATOM 1080 N N   . ALA A 1 147 ? 3.301   -8.569  -3.676  1.00 86.35 147 A 1 
ATOM 1081 C CA  . ALA A 1 147 ? 1.978   -9.171  -3.613  1.00 88.65 147 A 1 
ATOM 1082 C C   . ALA A 1 147 ? 1.625   -9.893  -4.920  1.00 91.22 147 A 1 
ATOM 1083 O O   . ALA A 1 147 ? 1.117   -11.012 -4.873  1.00 91.71 147 A 1 
ATOM 1084 C CB  . ALA A 1 147 ? 0.955   -8.086  -3.262  1.00 88.40 147 A 1 
ATOM 1085 N N   . THR A 1 148 ? 1.953   -9.323  -6.081  1.00 90.21 148 A 1 
ATOM 1086 C CA  . THR A 1 148 ? 1.688   -9.968  -7.376  1.00 91.62 148 A 1 
ATOM 1087 C C   . THR A 1 148 ? 2.591   -11.170 -7.599  1.00 93.67 148 A 1 
ATOM 1088 O O   . THR A 1 148 ? 2.123   -12.189 -8.099  1.00 94.11 148 A 1 
ATOM 1089 C CB  . THR A 1 148 ? 1.854   -9.012  -8.556  1.00 90.55 148 A 1 
ATOM 1090 O OG1 . THR A 1 148 ? 1.253   -7.774  -8.284  1.00 86.77 148 A 1 
ATOM 1091 C CG2 . THR A 1 148 ? 1.202   -9.575  -9.816  1.00 85.63 148 A 1 
ATOM 1092 N N   . THR A 1 149 ? 3.853   -11.110 -7.187  1.00 91.38 149 A 1 
ATOM 1093 C CA  . THR A 1 149 ? 4.766   -12.263 -7.240  1.00 91.03 149 A 1 
ATOM 1094 C C   . THR A 1 149 ? 4.225   -13.438 -6.420  1.00 91.95 149 A 1 
ATOM 1095 O O   . THR A 1 149 ? 4.208   -14.573 -6.901  1.00 92.83 149 A 1 
ATOM 1096 C CB  . THR A 1 149 ? 6.172   -11.855 -6.765  1.00 90.97 149 A 1 
ATOM 1097 O OG1 . THR A 1 149 ? 6.747   -10.993 -7.715  1.00 88.06 149 A 1 
ATOM 1098 C CG2 . THR A 1 149 ? 7.128   -13.037 -6.638  1.00 86.23 149 A 1 
ATOM 1099 N N   . ARG A 1 150 ? 3.696   -13.192 -5.215  1.00 93.65 150 A 1 
ATOM 1100 C CA  . ARG A 1 150 ? 3.034   -14.235 -4.409  1.00 93.35 150 A 1 
ATOM 1101 C C   . ARG A 1 150 ? 1.744   -14.734 -5.048  1.00 95.32 150 A 1 
ATOM 1102 O O   . ARG A 1 150 ? 1.536   -15.943 -5.096  1.00 95.52 150 A 1 
ATOM 1103 C CB  . ARG A 1 150 ? 2.747   -13.719 -3.007  1.00 91.93 150 A 1 
ATOM 1104 C CG  . ARG A 1 150 ? 4.027   -13.715 -2.158  1.00 78.33 150 A 1 
ATOM 1105 C CD  . ARG A 1 150 ? 3.712   -13.280 -0.735  1.00 73.91 150 A 1 
ATOM 1106 N NE  . ARG A 1 150 ? 3.310   -11.870 -0.723  1.00 63.16 150 A 1 
ATOM 1107 C CZ  . ARG A 1 150 ? 3.578   -10.997 0.215   1.00 55.80 150 A 1 
ATOM 1108 N NH1 . ARG A 1 150 ? 4.036   -11.341 1.382   1.00 50.97 150 A 1 
ATOM 1109 N NH2 . ARG A 1 150 ? 3.410   -9.734  -0.037  1.00 45.80 150 A 1 
ATOM 1110 N N   . LEU A 1 151 ? 0.907   -13.830 -5.547  1.00 93.85 151 A 1 
ATOM 1111 C CA  . LEU A 1 151 ? -0.312  -14.204 -6.258  1.00 95.12 151 A 1 
ATOM 1112 C C   . LEU A 1 151 ? 0.016   -15.106 -7.449  1.00 96.17 151 A 1 
ATOM 1113 O O   . LEU A 1 151 ? -0.614  -16.149 -7.606  1.00 96.54 151 A 1 
ATOM 1114 C CB  . LEU A 1 151 ? -1.058  -12.928 -6.681  1.00 95.81 151 A 1 
ATOM 1115 C CG  . LEU A 1 151 ? -2.345  -13.192 -7.483  1.00 95.60 151 A 1 
ATOM 1116 C CD1 . LEU A 1 151 ? -3.360  -14.021 -6.701  1.00 94.01 151 A 1 
ATOM 1117 C CD2 . LEU A 1 151 ? -2.988  -11.858 -7.859  1.00 94.30 151 A 1 
ATOM 1118 N N   . LYS A 1 152 ? 1.044   -14.762 -8.240  1.00 96.10 152 A 1 
ATOM 1119 C CA  . LYS A 1 152 ? 1.532   -15.604 -9.339  1.00 96.89 152 A 1 
ATOM 1120 C C   . LYS A 1 152 ? 1.901   -17.000 -8.852  1.00 96.95 152 A 1 
ATOM 1121 O O   . LYS A 1 152 ? 1.450   -17.970 -9.452  1.00 97.22 152 A 1 
ATOM 1122 C CB  . LYS A 1 152 ? 2.723   -14.931 -10.046 1.00 97.49 152 A 1 
ATOM 1123 C CG  . LYS A 1 152 ? 3.225   -15.796 -11.214 1.00 97.57 152 A 1 
ATOM 1124 C CD  . LYS A 1 152 ? 4.383   -15.143 -11.977 1.00 96.64 152 A 1 
ATOM 1125 C CE  . LYS A 1 152 ? 4.802   -16.125 -13.079 1.00 93.87 152 A 1 
ATOM 1126 N NZ  . LYS A 1 152 ? 5.862   -15.603 -13.962 1.00 89.84 152 A 1 
ATOM 1127 N N   . ALA A 1 153 ? 2.684   -17.109 -7.789  1.00 96.79 153 A 1 
ATOM 1128 C CA  . ALA A 1 153 ? 3.079   -18.408 -7.246  1.00 96.50 153 A 1 
ATOM 1129 C C   . ALA A 1 153 ? 1.859   -19.267 -6.868  1.00 96.66 153 A 1 
ATOM 1130 O O   . ALA A 1 153 ? 1.799   -20.438 -7.240  1.00 96.59 153 A 1 
ATOM 1131 C CB  . ALA A 1 153 ? 4.019   -18.185 -6.054  1.00 96.47 153 A 1 
ATOM 1132 N N   . CYS A 1 154 ? 0.847   -18.678 -6.220  1.00 96.59 154 A 1 
ATOM 1133 C CA  . CYS A 1 154 ? -0.398  -19.369 -5.881  1.00 96.40 154 A 1 
ATOM 1134 C C   . CYS A 1 154 ? -1.204  -19.776 -7.129  1.00 97.06 154 A 1 
ATOM 1135 O O   . CYS A 1 154 ? -1.715  -20.890 -7.185  1.00 96.91 154 A 1 
ATOM 1136 C CB  . CYS A 1 154 ? -1.242  -18.473 -4.964  1.00 95.99 154 A 1 
ATOM 1137 S SG  . CYS A 1 154 ? -0.417  -18.175 -3.372  1.00 94.01 154 A 1 
ATOM 1138 N N   . VAL A 1 155 ? -1.302  -18.903 -8.137  1.00 97.26 155 A 1 
ATOM 1139 C CA  . VAL A 1 155 ? -1.986  -19.206 -9.410  1.00 97.66 155 A 1 
ATOM 1140 C C   . VAL A 1 155 ? -1.290  -20.356 -10.137 1.00 97.86 155 A 1 
ATOM 1141 O O   . VAL A 1 155 ? -1.951  -21.299 -10.557 1.00 97.90 155 A 1 
ATOM 1142 C CB  . VAL A 1 155 ? -2.066  -17.957 -10.313 1.00 97.76 155 A 1 
ATOM 1143 C CG1 . VAL A 1 155 ? -2.551  -18.278 -11.735 1.00 97.12 155 A 1 
ATOM 1144 C CG2 . VAL A 1 155 ? -3.037  -16.918 -9.741  1.00 96.82 155 A 1 
ATOM 1145 N N   . MET A 1 156 ? 0.035   -20.312 -10.253 1.00 98.02 156 A 1 
ATOM 1146 C CA  . MET A 1 156 ? 0.811   -21.362 -10.921 1.00 97.98 156 A 1 
ATOM 1147 C C   . MET A 1 156 ? 0.707   -22.702 -10.182 1.00 98.01 156 A 1 
ATOM 1148 O O   . MET A 1 156 ? 0.616   -23.732 -10.829 1.00 97.71 156 A 1 
ATOM 1149 C CB  . MET A 1 156 ? 2.279   -20.932 -11.068 1.00 97.81 156 A 1 
ATOM 1150 C CG  . MET A 1 156 ? 2.465   -19.704 -11.972 1.00 96.63 156 A 1 
ATOM 1151 S SD  . MET A 1 156 ? 1.865   -19.839 -13.676 1.00 96.61 156 A 1 
ATOM 1152 C CE  . MET A 1 156 ? 3.169   -20.877 -14.380 1.00 89.98 156 A 1 
ATOM 1153 N N   . ALA A 1 157 ? 0.647   -22.691 -8.855  1.00 97.80 157 A 1 
ATOM 1154 C CA  . ALA A 1 157 ? 0.428   -23.903 -8.064  1.00 97.59 157 A 1 
ATOM 1155 C C   . ALA A 1 157 ? -0.986  -24.494 -8.235  1.00 97.67 157 A 1 
ATOM 1156 O O   . ALA A 1 157 ? -1.158  -25.703 -8.114  1.00 97.23 157 A 1 
ATOM 1157 C CB  . ALA A 1 157 ? 0.718   -23.574 -6.594  1.00 97.40 157 A 1 
ATOM 1158 N N   . ALA A 1 158 ? -1.989  -23.656 -8.517  1.00 97.47 158 A 1 
ATOM 1159 C CA  . ALA A 1 158 ? -3.366  -24.087 -8.749  1.00 97.52 158 A 1 
ATOM 1160 C C   . ALA A 1 158 ? -3.632  -24.548 -10.196 1.00 97.85 158 A 1 
ATOM 1161 O O   . ALA A 1 158 ? -4.652  -25.183 -10.459 1.00 97.56 158 A 1 
ATOM 1162 C CB  . ALA A 1 158 ? -4.293  -22.935 -8.339  1.00 97.42 158 A 1 
ATOM 1163 N N   . LEU A 1 159 ? -2.751  -24.225 -11.142 1.00 97.97 159 A 1 
ATOM 1164 C CA  . LEU A 1 159 ? -2.880  -24.612 -12.547 1.00 98.12 159 A 1 
ATOM 1165 C C   . LEU A 1 159 ? -2.316  -26.018 -12.804 1.00 98.23 159 A 1 
ATOM 1166 O O   . LEU A 1 159 ? -1.204  -26.327 -12.356 1.00 98.09 159 A 1 
ATOM 1167 C CB  . LEU A 1 159 ? -2.154  -23.595 -13.441 1.00 98.10 159 A 1 
ATOM 1168 C CG  . LEU A 1 159 ? -2.904  -22.272 -13.634 1.00 97.73 159 A 1 
ATOM 1169 C CD1 . LEU A 1 159 ? -1.949  -21.246 -14.250 1.00 96.67 159 A 1 
ATOM 1170 C CD2 . LEU A 1 159 ? -4.101  -22.421 -14.576 1.00 97.04 159 A 1 
ATOM 1171 N N   . PRO A 1 160 ? -2.991  -26.844 -13.637 1.00 98.32 160 A 1 
ATOM 1172 C CA  . PRO A 1 160 ? -2.384  -28.043 -14.207 1.00 98.20 160 A 1 
ATOM 1173 C C   . PRO A 1 160 ? -1.100  -27.713 -14.985 1.00 98.27 160 A 1 
ATOM 1174 O O   . PRO A 1 160 ? -0.986  -26.654 -15.610 1.00 98.01 160 A 1 
ATOM 1175 C CB  . PRO A 1 160 ? -3.455  -28.664 -15.111 1.00 97.97 160 A 1 
ATOM 1176 C CG  . PRO A 1 160 ? -4.766  -28.114 -14.557 1.00 97.30 160 A 1 
ATOM 1177 C CD  . PRO A 1 160 ? -4.374  -26.719 -14.087 1.00 98.21 160 A 1 
ATOM 1178 N N   . ALA A 1 161 ? -0.129  -28.633 -14.972 1.00 98.12 161 A 1 
ATOM 1179 C CA  . ALA A 1 161 ? 1.208   -28.395 -15.531 1.00 97.97 161 A 1 
ATOM 1180 C C   . ALA A 1 161 ? 1.206   -28.024 -17.029 1.00 98.04 161 A 1 
ATOM 1181 O O   . ALA A 1 161 ? 2.024   -27.222 -17.476 1.00 97.24 161 A 1 
ATOM 1182 C CB  . ALA A 1 161 ? 2.058   -29.646 -15.268 1.00 97.39 161 A 1 
ATOM 1183 N N   . ASP A 1 162 ? 0.253   -28.546 -17.804 1.00 97.56 162 A 1 
ATOM 1184 C CA  . ASP A 1 162 ? 0.081   -28.273 -19.237 1.00 97.12 162 A 1 
ATOM 1185 C C   . ASP A 1 162 ? -0.515  -26.881 -19.545 1.00 97.62 162 A 1 
ATOM 1186 O O   . ASP A 1 162 ? -0.437  -26.398 -20.678 1.00 96.69 162 A 1 
ATOM 1187 C CB  . ASP A 1 162 ? -0.777  -29.397 -19.843 1.00 95.69 162 A 1 
ATOM 1188 C CG  . ASP A 1 162 ? -2.209  -29.395 -19.298 1.00 87.37 162 A 1 
ATOM 1189 O OD1 . ASP A 1 162 ? -2.346  -29.411 -18.054 1.00 78.94 162 A 1 
ATOM 1190 O OD2 . ASP A 1 162 ? -3.136  -29.324 -20.136 1.00 80.20 162 A 1 
ATOM 1191 N N   . TYR A 1 163 ? -1.087  -26.197 -18.540 1.00 97.89 163 A 1 
ATOM 1192 C CA  . TYR A 1 163 ? -1.571  -24.816 -18.673 1.00 98.07 163 A 1 
ATOM 1193 C C   . TYR A 1 163 ? -0.504  -23.775 -18.326 1.00 98.20 163 A 1 
ATOM 1194 O O   . TYR A 1 163 ? -0.526  -22.675 -18.885 1.00 97.74 163 A 1 
ATOM 1195 C CB  . TYR A 1 163 ? -2.832  -24.599 -17.824 1.00 97.86 163 A 1 
ATOM 1196 C CG  . TYR A 1 163 ? -4.084  -25.208 -18.430 1.00 97.88 163 A 1 
ATOM 1197 C CD1 . TYR A 1 163 ? -4.984  -24.402 -19.151 1.00 96.26 163 A 1 
ATOM 1198 C CD2 . TYR A 1 163 ? -4.346  -26.577 -18.277 1.00 96.85 163 A 1 
ATOM 1199 C CE1 . TYR A 1 163 ? -6.141  -24.969 -19.721 1.00 95.85 163 A 1 
ATOM 1200 C CE2 . TYR A 1 163 ? -5.496  -27.150 -18.851 1.00 96.16 163 A 1 
ATOM 1201 C CZ  . TYR A 1 163 ? -6.395  -26.348 -19.573 1.00 96.74 163 A 1 
ATOM 1202 O OH  . TYR A 1 163 ? -7.501  -26.907 -20.124 1.00 95.28 163 A 1 
ATOM 1203 N N   . GLN A 1 164 ? 0.433   -24.108 -17.447 1.00 98.31 164 A 1 
ATOM 1204 C CA  . GLN A 1 164 ? 1.432   -23.169 -16.926 1.00 98.35 164 A 1 
ATOM 1205 C C   . GLN A 1 164 ? 2.271   -22.474 -18.018 1.00 98.32 164 A 1 
ATOM 1206 O O   . GLN A 1 164 ? 2.380   -21.247 -17.967 1.00 98.06 164 A 1 
ATOM 1207 C CB  . GLN A 1 164 ? 2.334   -23.856 -15.894 1.00 98.25 164 A 1 
ATOM 1208 C CG  . GLN A 1 164 ? 1.579   -24.367 -14.659 1.00 97.73 164 A 1 
ATOM 1209 C CD  . GLN A 1 164 ? 2.507   -25.044 -13.661 1.00 97.10 164 A 1 
ATOM 1210 O OE1 . GLN A 1 164 ? 3.726   -24.933 -13.718 1.00 91.55 164 A 1 
ATOM 1211 N NE2 . GLN A 1 164 ? 1.971   -25.770 -12.708 1.00 89.99 164 A 1 
ATOM 1212 N N   . PRO A 1 165 ? 2.805   -23.173 -19.045 1.00 98.53 165 A 1 
ATOM 1213 C CA  . PRO A 1 165 ? 3.585   -22.515 -20.102 1.00 98.44 165 A 1 
ATOM 1214 C C   . PRO A 1 165 ? 2.770   -21.477 -20.883 1.00 98.41 165 A 1 
ATOM 1215 O O   . PRO A 1 165 ? 3.270   -20.408 -21.225 1.00 98.02 165 A 1 
ATOM 1216 C CB  . PRO A 1 165 ? 4.072   -23.642 -21.024 1.00 98.23 165 A 1 
ATOM 1217 C CG  . PRO A 1 165 ? 4.047   -24.878 -20.132 1.00 97.32 165 A 1 
ATOM 1218 C CD  . PRO A 1 165 ? 2.836   -24.620 -19.247 1.00 98.34 165 A 1 
ATOM 1219 N N   . TRP A 1 166 ? 1.493   -21.765 -21.142 1.00 98.40 166 A 1 
ATOM 1220 C CA  . TRP A 1 166 ? 0.606   -20.844 -21.847 1.00 98.34 166 A 1 
ATOM 1221 C C   . TRP A 1 166 ? 0.318   -19.591 -21.012 1.00 98.31 166 A 1 
ATOM 1222 O O   . TRP A 1 166 ? 0.375   -18.481 -21.536 1.00 98.01 166 A 1 
ATOM 1223 C CB  . TRP A 1 166 ? -0.683  -21.574 -22.240 1.00 98.15 166 A 1 
ATOM 1224 C CG  . TRP A 1 166 ? -1.626  -20.749 -23.058 1.00 97.90 166 A 1 
ATOM 1225 C CD1 . TRP A 1 166 ? -1.707  -20.744 -24.405 1.00 97.15 166 A 1 
ATOM 1226 C CD2 . TRP A 1 166 ? -2.598  -19.767 -22.593 1.00 97.92 166 A 1 
ATOM 1227 N NE1 . TRP A 1 166 ? -2.654  -19.833 -24.810 1.00 96.81 166 A 1 
ATOM 1228 C CE2 . TRP A 1 166 ? -3.229  -19.193 -23.735 1.00 97.46 166 A 1 
ATOM 1229 C CE3 . TRP A 1 166 ? -3.001  -19.289 -21.326 1.00 97.10 166 A 1 
ATOM 1230 C CZ2 . TRP A 1 166 ? -4.202  -18.187 -23.626 1.00 96.53 166 A 1 
ATOM 1231 C CZ3 . TRP A 1 166 ? -3.979  -18.280 -21.206 1.00 96.47 166 A 1 
ATOM 1232 C CH2 . TRP A 1 166 ? -4.574  -17.729 -22.352 1.00 95.96 166 A 1 
ATOM 1233 N N   . VAL A 1 167 ? 0.054   -19.754 -19.714 1.00 98.25 167 A 1 
ATOM 1234 C CA  . VAL A 1 167 ? -0.159  -18.628 -18.792 1.00 98.25 167 A 1 
ATOM 1235 C C   . VAL A 1 167 ? 1.097   -17.765 -18.699 1.00 98.18 167 A 1 
ATOM 1236 O O   . VAL A 1 167 ? 1.001   -16.552 -18.843 1.00 97.97 167 A 1 
ATOM 1237 C CB  . VAL A 1 167 ? -0.626  -19.119 -17.405 1.00 98.14 167 A 1 
ATOM 1238 C CG1 . VAL A 1 167 ? -0.684  -17.987 -16.373 1.00 97.23 167 A 1 
ATOM 1239 C CG2 . VAL A 1 167 ? -2.039  -19.710 -17.515 1.00 97.10 167 A 1 
ATOM 1240 N N   . GLU A 1 168 ? 2.275   -18.363 -18.569 1.00 98.18 168 A 1 
ATOM 1241 C CA  . GLU A 1 168 ? 3.549   -17.627 -18.533 1.00 97.78 168 A 1 
ATOM 1242 C C   . GLU A 1 168 ? 3.791   -16.804 -19.811 1.00 97.69 168 A 1 
ATOM 1243 O O   . GLU A 1 168 ? 4.325   -15.692 -19.759 1.00 96.67 168 A 1 
ATOM 1244 C CB  . GLU A 1 168 ? 4.694   -18.633 -18.313 1.00 96.83 168 A 1 
ATOM 1245 C CG  . GLU A 1 168 ? 6.044   -17.971 -17.961 1.00 89.19 168 A 1 
ATOM 1246 C CD  . GLU A 1 168 ? 6.022   -17.236 -16.604 1.00 90.05 168 A 1 
ATOM 1247 O OE1 . GLU A 1 168 ? 6.746   -16.236 -16.397 1.00 81.29 168 A 1 
ATOM 1248 O OE2 . GLU A 1 168 ? 5.278   -17.651 -15.699 1.00 83.30 168 A 1 
ATOM 1249 N N   . GLN A 1 169 ? 3.369   -17.325 -20.965 1.00 98.17 169 A 1 
ATOM 1250 C CA  . GLN A 1 169 ? 3.509   -16.647 -22.249 1.00 97.96 169 A 1 
ATOM 1251 C C   . GLN A 1 169 ? 2.545   -15.460 -22.406 1.00 97.97 169 A 1 
ATOM 1252 O O   . GLN A 1 169 ? 2.961   -14.405 -22.890 1.00 97.42 169 A 1 
ATOM 1253 C CB  . GLN A 1 169 ? 3.334   -17.684 -23.368 1.00 97.51 169 A 1 
ATOM 1254 C CG  . GLN A 1 169 ? 3.610   -17.096 -24.760 1.00 91.57 169 A 1 
ATOM 1255 C CD  . GLN A 1 169 ? 3.473   -18.128 -25.876 1.00 88.35 169 A 1 
ATOM 1256 O OE1 . GLN A 1 169 ? 3.143   -19.282 -25.675 1.00 81.66 169 A 1 
ATOM 1257 N NE2 . GLN A 1 169 ? 3.717   -17.747 -27.110 1.00 77.20 169 A 1 
ATOM 1258 N N   . HIS A 1 170 ? 1.275   -15.617 -22.011 1.00 97.89 170 A 1 
ATOM 1259 C CA  . HIS A 1 170 ? 0.193   -14.675 -22.342 1.00 97.86 170 A 1 
ATOM 1260 C C   . HIS A 1 170 ? -0.252  -13.780 -21.180 1.00 97.89 170 A 1 
ATOM 1261 O O   . HIS A 1 170 ? -0.990  -12.822 -21.413 1.00 97.36 170 A 1 
ATOM 1262 C CB  . HIS A 1 170 ? -1.000  -15.448 -22.922 1.00 97.88 170 A 1 
ATOM 1263 C CG  . HIS A 1 170 ? -0.651  -16.245 -24.153 1.00 97.76 170 A 1 
ATOM 1264 N ND1 . HIS A 1 170 ? -0.237  -17.551 -24.169 1.00 88.75 170 A 1 
ATOM 1265 C CD2 . HIS A 1 170 ? -0.645  -15.803 -25.453 1.00 90.48 170 A 1 
ATOM 1266 C CE1 . HIS A 1 170 ? 0.018   -17.896 -25.442 1.00 91.75 170 A 1 
ATOM 1267 N NE2 . HIS A 1 170 ? -0.220  -16.862 -26.262 1.00 93.66 170 A 1 
ATOM 1268 N N   . THR A 1 171 ? 0.181   -14.063 -19.947 1.00 97.98 171 A 1 
ATOM 1269 C CA  . THR A 1 171 ? -0.241  -13.330 -18.751 1.00 98.25 171 A 1 
ATOM 1270 C C   . THR A 1 171 ? 0.953   -12.683 -18.054 1.00 98.19 171 A 1 
ATOM 1271 O O   . THR A 1 171 ? 1.870   -13.359 -17.587 1.00 97.74 171 A 1 
ATOM 1272 C CB  . THR A 1 171 ? -1.024  -14.230 -17.785 1.00 98.18 171 A 1 
ATOM 1273 O OG1 . THR A 1 171 ? -2.067  -14.886 -18.480 1.00 96.53 171 A 1 
ATOM 1274 C CG2 . THR A 1 171 ? -1.674  -13.434 -16.659 1.00 96.46 171 A 1 
ATOM 1275 N N   . GLY A 1 172 ? 0.929   -11.356 -17.963 1.00 97.77 172 A 1 
ATOM 1276 C CA  . GLY A 1 172 ? 1.857   -10.585 -17.147 1.00 97.67 172 A 1 
ATOM 1277 C C   . GLY A 1 172 ? 1.423   -10.576 -15.683 1.00 97.88 172 A 1 
ATOM 1278 O O   . GLY A 1 172 ? 0.250   -10.371 -15.390 1.00 97.56 172 A 1 
ATOM 1279 N N   . PHE A 1 173 ? 2.359   -10.770 -14.775 1.00 97.54 173 A 1 
ATOM 1280 C CA  . PHE A 1 173 ? 2.157   -10.607 -13.333 1.00 97.44 173 A 1 
ATOM 1281 C C   . PHE A 1 173 ? 3.109   -9.517  -12.850 1.00 96.88 173 A 1 
ATOM 1282 O O   . PHE A 1 173 ? 4.279   -9.794  -12.588 1.00 95.60 173 A 1 
ATOM 1283 C CB  . PHE A 1 173 ? 2.393   -11.935 -12.610 1.00 97.42 173 A 1 
ATOM 1284 C CG  . PHE A 1 173 ? 1.329   -12.990 -12.828 1.00 97.83 173 A 1 
ATOM 1285 C CD1 . PHE A 1 173 ? 0.267   -13.113 -11.912 1.00 97.16 173 A 1 
ATOM 1286 C CD2 . PHE A 1 173 ? 1.416   -13.868 -13.923 1.00 97.27 173 A 1 
ATOM 1287 C CE1 . PHE A 1 173 ? -0.693  -14.124 -12.081 1.00 97.06 173 A 1 
ATOM 1288 C CE2 . PHE A 1 173 ? 0.453   -14.875 -14.094 1.00 97.03 173 A 1 
ATOM 1289 C CZ  . PHE A 1 173 ? -0.600  -15.009 -13.170 1.00 97.52 173 A 1 
ATOM 1290 N N   . ALA A 1 174 ? 2.615   -8.284  -12.801 1.00 96.56 174 A 1 
ATOM 1291 C CA  . ALA A 1 174 ? 3.425   -7.110  -12.493 1.00 96.16 174 A 1 
ATOM 1292 C C   . ALA A 1 174 ? 3.220   -6.674  -11.040 1.00 95.55 174 A 1 
ATOM 1293 O O   . ALA A 1 174 ? 2.101   -6.364  -10.633 1.00 94.08 174 A 1 
ATOM 1294 C CB  . ALA A 1 174 ? 3.099   -6.000  -13.498 1.00 95.64 174 A 1 
ATOM 1295 N N   . ASP A 1 175 ? 4.291   -6.636  -10.268 1.00 95.40 175 A 1 
ATOM 1296 C CA  . ASP A 1 175 ? 4.245   -6.050  -8.930  1.00 94.71 175 A 1 
ATOM 1297 C C   . ASP A 1 175 ? 3.998   -4.540  -9.011  1.00 94.65 175 A 1 
ATOM 1298 O O   . ASP A 1 175 ? 4.317   -3.877  -10.005 1.00 94.26 175 A 1 
ATOM 1299 C CB  . ASP A 1 175 ? 5.512   -6.391  -8.129  1.00 93.68 175 A 1 
ATOM 1300 C CG  . ASP A 1 175 ? 5.423   -7.761  -7.450  1.00 91.83 175 A 1 
ATOM 1301 O OD1 . ASP A 1 175 ? 4.461   -7.988  -6.680  1.00 87.72 175 A 1 
ATOM 1302 O OD2 . ASP A 1 175 ? 6.321   -8.604  -7.645  1.00 86.82 175 A 1 
ATOM 1303 N N   . SER A 1 176 ? 3.412   -3.986  -7.953  1.00 95.50 176 A 1 
ATOM 1304 C CA  . SER A 1 176 ? 3.091   -2.566  -7.885  1.00 95.29 176 A 1 
ATOM 1305 C C   . SER A 1 176 ? 3.319   -1.979  -6.496  1.00 94.57 176 A 1 
ATOM 1306 O O   . SER A 1 176 ? 3.374   -2.688  -5.492  1.00 92.92 176 A 1 
ATOM 1307 C CB  . SER A 1 176 ? 1.665   -2.318  -8.388  1.00 94.92 176 A 1 
ATOM 1308 O OG  . SER A 1 176 ? 0.693   -2.712  -7.438  1.00 92.28 176 A 1 
ATOM 1309 N N   . ALA A 1 177 ? 3.442   -0.658  -6.446  1.00 94.49 177 A 1 
ATOM 1310 C CA  . ALA A 1 177 ? 3.394   0.133   -5.229  1.00 93.77 177 A 1 
ATOM 1311 C C   . ALA A 1 177 ? 2.216   1.103   -5.314  1.00 93.91 177 A 1 
ATOM 1312 O O   . ALA A 1 177 ? 2.073   1.838   -6.288  1.00 92.91 177 A 1 
ATOM 1313 C CB  . ALA A 1 177 ? 4.733   0.848   -5.025  1.00 92.73 177 A 1 
ATOM 1314 N N   . VAL A 1 178 ? 1.380   1.104   -4.288  1.00 93.52 178 A 1 
ATOM 1315 C CA  . VAL A 1 178 ? 0.223   1.995   -4.165  1.00 93.27 178 A 1 
ATOM 1316 C C   . VAL A 1 178 ? 0.460   2.996   -3.041  1.00 92.65 178 A 1 
ATOM 1317 O O   . VAL A 1 178 ? 0.747   2.597   -1.910  1.00 90.66 178 A 1 
ATOM 1318 C CB  . VAL A 1 178 ? -1.091  1.214   -3.979  1.00 92.24 178 A 1 
ATOM 1319 C CG1 . VAL A 1 178 ? -1.446  0.458   -5.264  1.00 87.58 178 A 1 
ATOM 1320 C CG2 . VAL A 1 178 ? -1.071  0.212   -2.822  1.00 87.92 178 A 1 
ATOM 1321 N N   . ASP A 1 179 ? 0.340   4.286   -3.335  1.00 91.21 179 A 1 
ATOM 1322 C CA  . ASP A 1 179 ? 0.457   5.375   -2.372  1.00 91.26 179 A 1 
ATOM 1323 C C   . ASP A 1 179 ? -0.791  6.258   -2.430  1.00 91.16 179 A 1 
ATOM 1324 O O   . ASP A 1 179 ? -0.966  7.069   -3.331  1.00 89.88 179 A 1 
ATOM 1325 C CB  . ASP A 1 179 ? 1.762   6.160   -2.593  1.00 89.94 179 A 1 
ATOM 1326 C CG  . ASP A 1 179 ? 2.020   7.191   -1.485  1.00 85.68 179 A 1 
ATOM 1327 O OD1 . ASP A 1 179 ? 1.111   7.441   -0.654  1.00 81.60 179 A 1 
ATOM 1328 O OD2 . ASP A 1 179 ? 3.154   7.702   -1.406  1.00 79.84 179 A 1 
ATOM 1329 N N   . ARG A 1 180 ? -1.677  6.037   -1.474  1.00 88.56 180 A 1 
ATOM 1330 C CA  . ARG A 1 180 ? -2.841  6.877   -1.186  1.00 90.02 180 A 1 
ATOM 1331 C C   . ARG A 1 180 ? -3.323  6.577   0.232   1.00 89.16 180 A 1 
ATOM 1332 O O   . ARG A 1 180 ? -3.495  5.405   0.579   1.00 86.45 180 A 1 
ATOM 1333 C CB  . ARG A 1 180 ? -3.950  6.606   -2.210  1.00 89.43 180 A 1 
ATOM 1334 C CG  . ARG A 1 180 ? -5.046  7.673   -2.134  1.00 87.20 180 A 1 
ATOM 1335 C CD  . ARG A 1 180 ? -6.044  7.530   -3.282  1.00 86.98 180 A 1 
ATOM 1336 N NE  . ARG A 1 180 ? -6.854  8.757   -3.390  1.00 85.10 180 A 1 
ATOM 1337 C CZ  . ARG A 1 180 ? -7.673  9.078   -4.371  1.00 81.67 180 A 1 
ATOM 1338 N NH1 . ARG A 1 180 ? -7.959  8.254   -5.336  1.00 76.86 180 A 1 
ATOM 1339 N NH2 . ARG A 1 180 ? -8.209  10.260  -4.408  1.00 75.01 180 A 1 
ATOM 1340 N N   . ILE A 1 181 ? -3.587  7.616   1.024   1.00 90.72 181 A 1 
ATOM 1341 C CA  . ILE A 1 181 ? -4.250  7.447   2.322   1.00 90.45 181 A 1 
ATOM 1342 C C   . ILE A 1 181 ? -5.752  7.327   2.061   1.00 89.86 181 A 1 
ATOM 1343 O O   . ILE A 1 181 ? -6.386  8.240   1.528   1.00 88.74 181 A 1 
ATOM 1344 C CB  . ILE A 1 181 ? -3.886  8.568   3.315   1.00 90.36 181 A 1 
ATOM 1345 C CG1 . ILE A 1 181 ? -2.354  8.666   3.507   1.00 89.62 181 A 1 
ATOM 1346 C CG2 . ILE A 1 181 ? -4.576  8.301   4.656   1.00 88.21 181 A 1 
ATOM 1347 C CD1 . ILE A 1 181 ? -1.893  9.887   4.323   1.00 85.24 181 A 1 
ATOM 1348 N N   . VAL A 1 182 ? -6.307  6.169   2.410   1.00 89.61 182 A 1 
ATOM 1349 C CA  . VAL A 1 182 ? -7.734  5.862   2.270   1.00 89.04 182 A 1 
ATOM 1350 C C   . VAL A 1 182 ? -8.265  5.426   3.627   1.00 87.49 182 A 1 
ATOM 1351 O O   . VAL A 1 182 ? -7.735  4.494   4.237   1.00 85.92 182 A 1 
ATOM 1352 C CB  . VAL A 1 182 ? -8.000  4.791   1.195   1.00 88.46 182 A 1 
ATOM 1353 C CG1 . VAL A 1 182 ? -9.502  4.635   0.945   1.00 79.66 182 A 1 
ATOM 1354 C CG2 . VAL A 1 182 ? -7.351  5.156   -0.147  1.00 80.70 182 A 1 
ATOM 1355 N N   . LEU A 1 183 ? -9.302  6.110   4.093   1.00 87.97 183 A 1 
ATOM 1356 C CA  . LEU A 1 183 ? -9.946  5.822   5.368   1.00 85.48 183 A 1 
ATOM 1357 C C   . LEU A 1 183 ? -11.074 4.800   5.191   1.00 83.40 183 A 1 
ATOM 1358 O O   . LEU A 1 183 ? -11.703 4.750   4.131   1.00 79.43 183 A 1 
ATOM 1359 C CB  . LEU A 1 183 ? -10.452 7.121   6.009   1.00 82.77 183 A 1 
ATOM 1360 C CG  . LEU A 1 183 ? -9.360  8.158   6.310   1.00 80.20 183 A 1 
ATOM 1361 C CD1 . LEU A 1 183 ? -10.012 9.350   7.000   1.00 76.39 183 A 1 
ATOM 1362 C CD2 . LEU A 1 183 ? -8.254  7.610   7.217   1.00 75.95 183 A 1 
ATOM 1363 N N   . PRO A 1 184 ? -11.351 3.978   6.209   1.00 79.89 184 A 1 
ATOM 1364 C CA  . PRO A 1 184 ? -12.509 3.102   6.197   1.00 75.87 184 A 1 
ATOM 1365 C C   . PRO A 1 184 ? -13.805 3.920   6.157   1.00 74.96 184 A 1 
ATOM 1366 O O   . PRO A 1 184 ? -13.872 5.027   6.688   1.00 71.03 184 A 1 
ATOM 1367 C CB  . PRO A 1 184 ? -12.399 2.256   7.467   1.00 73.05 184 A 1 
ATOM 1368 C CG  . PRO A 1 184 ? -11.600 3.149   8.422   1.00 72.52 184 A 1 
ATOM 1369 C CD  . PRO A 1 184 ? -10.666 3.916   7.495   1.00 74.93 184 A 1 
ATOM 1370 N N   . ALA A 1 185 ? -14.845 3.345   5.556   1.00 73.14 185 A 1 
ATOM 1371 C CA  . ALA A 1 185 ? -16.191 3.893   5.655   1.00 70.74 185 A 1 
ATOM 1372 C C   . ALA A 1 185 ? -16.626 3.968   7.129   1.00 71.29 185 A 1 
ATOM 1373 O O   . ALA A 1 185 ? -16.290 3.091   7.932   1.00 67.92 185 A 1 
ATOM 1374 C CB  . ALA A 1 185 ? -17.153 3.036   4.824   1.00 66.43 185 A 1 
ATOM 1375 N N   . LEU A 1 186 ? -17.393 5.008   7.475   1.00 65.60 186 A 1 
ATOM 1376 C CA  . LEU A 1 186 ? -17.968 5.140   8.811   1.00 65.46 186 A 1 
ATOM 1377 C C   . LEU A 1 186 ? -18.931 3.979   9.086   1.00 66.63 186 A 1 
ATOM 1378 O O   . LEU A 1 186 ? -19.753 3.629   8.236   1.00 62.32 186 A 1 
ATOM 1379 C CB  . LEU A 1 186 ? -18.675 6.498   8.952   1.00 61.05 186 A 1 
ATOM 1380 C CG  . LEU A 1 186 ? -17.733 7.719   8.922   1.00 56.08 186 A 1 
ATOM 1381 C CD1 . LEU A 1 186 ? -18.569 9.002   8.891   1.00 53.18 186 A 1 
ATOM 1382 C CD2 . LEU A 1 186 ? -16.818 7.775   10.145  1.00 51.97 186 A 1 
ATOM 1383 N N   . ALA A 1 187 ? -18.854 3.398   10.276  1.00 59.78 187 A 1 
ATOM 1384 C CA  . ALA A 1 187 ? -19.758 2.333   10.691  1.00 59.53 187 A 1 
ATOM 1385 C C   . ALA A 1 187 ? -21.223 2.804   10.615  1.00 60.33 187 A 1 
ATOM 1386 O O   . ALA A 1 187 ? -21.576 3.851   11.150  1.00 56.38 187 A 1 
ATOM 1387 C CB  . ALA A 1 187 ? -19.371 1.874   12.100  1.00 54.93 187 A 1 
ATOM 1388 N N   . GLY A 1 188 ? -22.075 2.036   9.930   1.00 61.60 188 A 1 
ATOM 1389 C CA  . GLY A 1 188 ? -23.487 2.375   9.726   1.00 62.68 188 A 1 
ATOM 1390 C C   . GLY A 1 188 ? -23.764 3.417   8.634   1.00 67.30 188 A 1 
ATOM 1391 O O   . GLY A 1 188 ? -24.920 3.780   8.441   1.00 61.33 188 A 1 
ATOM 1392 N N   . GLY A 1 189 ? -22.738 3.880   7.908   1.00 78.11 189 A 1 
ATOM 1393 C CA  . GLY A 1 189 ? -22.870 4.771   6.752   1.00 80.97 189 A 1 
ATOM 1394 C C   . GLY A 1 189 ? -23.221 4.047   5.444   1.00 85.09 189 A 1 
ATOM 1395 O O   . GLY A 1 189 ? -23.529 2.854   5.425   1.00 82.05 189 A 1 
ATOM 1396 N N   . ASP A 1 190 ? -23.148 4.776   4.328   1.00 88.46 190 A 1 
ATOM 1397 C CA  . ASP A 1 190 ? -23.296 4.197   2.984   1.00 90.32 190 A 1 
ATOM 1398 C C   . ASP A 1 190 ? -22.225 3.116   2.749   1.00 90.74 190 A 1 
ATOM 1399 O O   . ASP A 1 190 ? -21.035 3.425   2.830   1.00 89.66 190 A 1 
ATOM 1400 C CB  . ASP A 1 190 ? -23.203 5.322   1.934   1.00 90.17 190 A 1 
ATOM 1401 C CG  . ASP A 1 190 ? -23.380 4.849   0.478   1.00 91.73 190 A 1 
ATOM 1402 O OD1 . ASP A 1 190 ? -23.362 3.630   0.197   1.00 89.52 190 A 1 
ATOM 1403 O OD2 . ASP A 1 190 ? -23.580 5.711   -0.399  1.00 89.06 190 A 1 
ATOM 1404 N N   . PRO A 1 191 ? -22.594 1.863   2.435   1.00 91.82 191 A 1 
ATOM 1405 C CA  . PRO A 1 191 ? -21.640 0.766   2.261   1.00 91.58 191 A 1 
ATOM 1406 C C   . PRO A 1 191 ? -20.687 0.948   1.075   1.00 92.09 191 A 1 
ATOM 1407 O O   . PRO A 1 191 ? -19.701 0.222   0.983   1.00 90.45 191 A 1 
ATOM 1408 C CB  . PRO A 1 191 ? -22.508 -0.487  2.086   1.00 90.31 191 A 1 
ATOM 1409 C CG  . PRO A 1 191 ? -23.802 0.051   1.482   1.00 89.47 191 A 1 
ATOM 1410 C CD  . PRO A 1 191 ? -23.954 1.396   2.187   1.00 91.99 191 A 1 
ATOM 1411 N N   . LEU A 1 192 ? -20.975 1.880   0.165   1.00 92.78 192 A 1 
ATOM 1412 C CA  . LEU A 1 192 ? -20.129 2.204   -0.984  1.00 93.28 192 A 1 
ATOM 1413 C C   . LEU A 1 192 ? -19.302 3.483   -0.795  1.00 92.57 192 A 1 
ATOM 1414 O O   . LEU A 1 192 ? -18.431 3.766   -1.616  1.00 90.67 192 A 1 
ATOM 1415 C CB  . LEU A 1 192 ? -20.997 2.321   -2.248  1.00 93.90 192 A 1 
ATOM 1416 C CG  . LEU A 1 192 ? -21.880 1.114   -2.581  1.00 94.23 192 A 1 
ATOM 1417 C CD1 . LEU A 1 192 ? -22.536 1.360   -3.945  1.00 93.30 192 A 1 
ATOM 1418 C CD2 . LEU A 1 192 ? -21.099 -0.194  -2.656  1.00 93.72 192 A 1 
ATOM 1419 N N   . ALA A 1 193 ? -19.577 4.284   0.239   1.00 91.27 193 A 1 
ATOM 1420 C CA  . ALA A 1 193 ? -18.860 5.530   0.467   1.00 90.18 193 A 1 
ATOM 1421 C C   . ALA A 1 193 ? -17.447 5.260   0.991   1.00 90.40 193 A 1 
ATOM 1422 O O   . ALA A 1 193 ? -17.245 4.498   1.933   1.00 88.95 193 A 1 
ATOM 1423 C CB  . ALA A 1 193 ? -19.652 6.428   1.418   1.00 87.86 193 A 1 
ATOM 1424 N N   . VAL A 1 194 ? -16.470 5.943   0.400   1.00 92.07 194 A 1 
ATOM 1425 C CA  . VAL A 1 194 ? -15.074 5.897   0.839   1.00 92.60 194 A 1 
ATOM 1426 C C   . VAL A 1 194 ? -14.515 7.311   0.931   1.00 92.70 194 A 1 
ATOM 1427 O O   . VAL A 1 194 ? -14.906 8.197   0.171   1.00 91.73 194 A 1 
ATOM 1428 C CB  . VAL A 1 194 ? -14.210 5.006   -0.075  1.00 91.93 194 A 1 
ATOM 1429 C CG1 . VAL A 1 194 ? -14.646 3.538   -0.015  1.00 83.35 194 A 1 
ATOM 1430 C CG2 . VAL A 1 194 ? -14.243 5.451   -1.536  1.00 83.35 194 A 1 
ATOM 1431 N N   . THR A 1 195 ? -13.583 7.527   1.858   1.00 90.59 195 A 1 
ATOM 1432 C CA  . THR A 1 195 ? -12.841 8.787   1.978   1.00 90.41 195 A 1 
ATOM 1433 C C   . THR A 1 195 ? -11.391 8.554   1.599   1.00 90.69 195 A 1 
ATOM 1434 O O   . THR A 1 195 ? -10.751 7.638   2.115   1.00 90.36 195 A 1 
ATOM 1435 C CB  . THR A 1 195 ? -12.956 9.393   3.381   1.00 89.11 195 A 1 
ATOM 1436 O OG1 . THR A 1 195 ? -14.312 9.623   3.681   1.00 85.57 195 A 1 
ATOM 1437 C CG2 . THR A 1 195 ? -12.246 10.742  3.498   1.00 85.53 195 A 1 
ATOM 1438 N N   . ALA A 1 196 ? -10.860 9.372   0.702   1.00 90.92 196 A 1 
ATOM 1439 C CA  . ALA A 1 196 ? -9.481  9.278   0.253   1.00 91.33 196 A 1 
ATOM 1440 C C   . ALA A 1 196 ? -8.840  10.661  0.160   1.00 91.09 196 A 1 
ATOM 1441 O O   . ALA A 1 196 ? -9.506  11.635  -0.183  1.00 89.53 196 A 1 
ATOM 1442 C CB  . ALA A 1 196 ? -9.455  8.543   -1.091  1.00 90.94 196 A 1 
ATOM 1443 N N   . GLU A 1 197 ? -7.543  10.766  0.415   1.00 90.44 197 A 1 
ATOM 1444 C CA  . GLU A 1 197 ? -6.825  12.015  0.158   1.00 90.27 197 A 1 
ATOM 1445 C C   . GLU A 1 197 ? -6.786  12.350  -1.345  1.00 90.22 197 A 1 
ATOM 1446 O O   . GLU A 1 197 ? -7.029  11.497  -2.208  1.00 89.93 197 A 1 
ATOM 1447 C CB  . GLU A 1 197 ? -5.422  11.978  0.788   1.00 88.60 197 A 1 
ATOM 1448 C CG  . GLU A 1 197 ? -4.491  11.039  0.032   1.00 85.99 197 A 1 
ATOM 1449 C CD  . GLU A 1 197 ? -3.085  10.974  0.619   1.00 88.50 197 A 1 
ATOM 1450 O OE1 . GLU A 1 197 ? -2.536  9.854   0.663   1.00 80.71 197 A 1 
ATOM 1451 O OE2 . GLU A 1 197 ? -2.486  12.012  0.948   1.00 84.01 197 A 1 
ATOM 1452 N N   . SER A 1 198 ? -6.472  13.608  -1.675  1.00 89.14 198 A 1 
ATOM 1453 C CA  . SER A 1 198 ? -6.352  14.064  -3.067  1.00 88.84 198 A 1 
ATOM 1454 C C   . SER A 1 198 ? -5.136  13.466  -3.782  1.00 89.28 198 A 1 
ATOM 1455 O O   . SER A 1 198 ? -5.216  13.182  -4.975  1.00 87.58 198 A 1 
ATOM 1456 C CB  . SER A 1 198 ? -6.289  15.591  -3.118  1.00 86.75 198 A 1 
ATOM 1457 O OG  . SER A 1 198 ? -5.253  16.082  -2.293  1.00 80.73 198 A 1 
ATOM 1458 N N   . PHE A 1 199 ? -4.034  13.235  -3.061  1.00 89.27 199 A 1 
ATOM 1459 C CA  . PHE A 1 199 ? -2.844  12.604  -3.615  1.00 89.41 199 A 1 
ATOM 1460 C C   . PHE A 1 199 ? -3.092  11.123  -3.923  1.00 90.07 199 A 1 
ATOM 1461 O O   . PHE A 1 199 ? -3.683  10.392  -3.124  1.00 89.60 199 A 1 
ATOM 1462 C CB  . PHE A 1 199 ? -1.659  12.777  -2.656  1.00 89.28 199 A 1 
ATOM 1463 C CG  . PHE A 1 199 ? -0.363  12.199  -3.187  1.00 88.51 199 A 1 
ATOM 1464 C CD1 . PHE A 1 199 ? -0.035  10.851  -2.943  1.00 85.99 199 A 1 
ATOM 1465 C CD2 . PHE A 1 199 ? 0.503   12.995  -3.957  1.00 85.84 199 A 1 
ATOM 1466 C CE1 . PHE A 1 199 ? 1.149   10.302  -3.467  1.00 85.05 199 A 1 
ATOM 1467 C CE2 . PHE A 1 199 ? 1.691   12.450  -4.475  1.00 84.32 199 A 1 
ATOM 1468 C CZ  . PHE A 1 199 ? 2.014   11.103  -4.232  1.00 85.96 199 A 1 
ATOM 1469 N N   . SER A 1 200 ? -2.603  10.664  -5.067  1.00 91.24 200 A 1 
ATOM 1470 C CA  . SER A 1 200 ? -2.559  9.246   -5.407  1.00 91.79 200 A 1 
ATOM 1471 C C   . SER A 1 200 ? -1.419  8.958   -6.367  1.00 91.92 200 A 1 
ATOM 1472 O O   . SER A 1 200 ? -1.268  9.665   -7.361  1.00 91.08 200 A 1 
ATOM 1473 C CB  . SER A 1 200 ? -3.880  8.786   -6.032  1.00 90.81 200 A 1 
ATOM 1474 O OG  . SER A 1 200 ? -4.172  9.473   -7.230  1.00 88.19 200 A 1 
ATOM 1475 N N   . GLU A 1 201 ? -0.672  7.889   -6.117  1.00 92.91 201 A 1 
ATOM 1476 C CA  . GLU A 1 201 ? 0.382   7.396   -6.994  1.00 92.88 201 A 1 
ATOM 1477 C C   . GLU A 1 201 ? 0.301   5.868   -7.087  1.00 93.54 201 A 1 
ATOM 1478 O O   . GLU A 1 201 ? 0.309   5.155   -6.079  1.00 92.56 201 A 1 
ATOM 1479 C CB  . GLU A 1 201 ? 1.745   7.890   -6.478  1.00 90.79 201 A 1 
ATOM 1480 C CG  . GLU A 1 201 ? 2.879   7.672   -7.489  1.00 84.51 201 A 1 
ATOM 1481 C CD  . GLU A 1 201 ? 4.248   8.071   -6.928  1.00 84.24 201 A 1 
ATOM 1482 O OE1 . GLU A 1 201 ? 5.087   8.650   -7.650  1.00 75.44 201 A 1 
ATOM 1483 O OE2 . GLU A 1 201 ? 4.557   7.715   -5.767  1.00 77.34 201 A 1 
ATOM 1484 N N   . TRP A 1 202 ? 0.225   5.354   -8.314  1.00 94.09 202 A 1 
ATOM 1485 C CA  . TRP A 1 202 ? 0.230   3.925   -8.603  1.00 95.17 202 A 1 
ATOM 1486 C C   . TRP A 1 202 ? 1.419   3.591   -9.497  1.00 95.30 202 A 1 
ATOM 1487 O O   . TRP A 1 202 ? 1.440   3.925   -10.679 1.00 94.39 202 A 1 
ATOM 1488 C CB  . TRP A 1 202 ? -1.108  3.519   -9.229  1.00 95.32 202 A 1 
ATOM 1489 C CG  . TRP A 1 202 ? -1.264  2.061   -9.544  1.00 95.54 202 A 1 
ATOM 1490 C CD1 . TRP A 1 202 ? -0.611  1.034   -8.949  1.00 94.54 202 A 1 
ATOM 1491 C CD2 . TRP A 1 202 ? -2.157  1.441   -10.522 1.00 95.49 202 A 1 
ATOM 1492 N NE1 . TRP A 1 202 ? -1.029  -0.164  -9.489  1.00 94.49 202 A 1 
ATOM 1493 C CE2 . TRP A 1 202 ? -1.989  0.025   -10.458 1.00 95.14 202 A 1 
ATOM 1494 C CE3 . TRP A 1 202 ? -3.095  1.934   -11.454 1.00 95.01 202 A 1 
ATOM 1495 C CZ2 . TRP A 1 202 ? -2.715  -0.856  -11.271 1.00 94.59 202 A 1 
ATOM 1496 C CZ3 . TRP A 1 202 ? -3.829  1.058   -12.272 1.00 94.19 202 A 1 
ATOM 1497 C CH2 . TRP A 1 202 ? -3.644  -0.331  -12.183 1.00 93.70 202 A 1 
ATOM 1498 N N   . ILE A 1 203 ? 2.421   2.943   -8.926  1.00 95.31 203 A 1 
ATOM 1499 C CA  . ILE A 1 203 ? 3.641   2.561   -9.643  1.00 94.99 203 A 1 
ATOM 1500 C C   . ILE A 1 203 ? 3.562   1.083   -10.007 1.00 95.53 203 A 1 
ATOM 1501 O O   . ILE A 1 203 ? 3.277   0.260   -9.145  1.00 95.39 203 A 1 
ATOM 1502 C CB  . ILE A 1 203 ? 4.900   2.861   -8.809  1.00 93.87 203 A 1 
ATOM 1503 C CG1 . ILE A 1 203 ? 4.928   4.282   -8.203  1.00 91.36 203 A 1 
ATOM 1504 C CG2 . ILE A 1 203 ? 6.155   2.628   -9.659  1.00 91.20 203 A 1 
ATOM 1505 C CD1 . ILE A 1 203 ? 4.864   5.418   -9.216  1.00 81.77 203 A 1 
ATOM 1506 N N   . VAL A 1 204 ? 3.853   0.736   -11.263 1.00 95.74 204 A 1 
ATOM 1507 C CA  . VAL A 1 204 ? 3.784   -0.637  -11.776 1.00 96.13 204 A 1 
ATOM 1508 C C   . VAL A 1 204 ? 5.104   -1.022  -12.441 1.00 96.01 204 A 1 
ATOM 1509 O O   . VAL A 1 204 ? 5.659   -0.258  -13.234 1.00 95.63 204 A 1 
ATOM 1510 C CB  . VAL A 1 204 ? 2.598   -0.803  -12.742 1.00 96.08 204 A 1 
ATOM 1511 C CG1 . VAL A 1 204 ? 2.499   -2.234  -13.284 1.00 95.06 204 A 1 
ATOM 1512 C CG2 . VAL A 1 204 ? 1.261   -0.475  -12.062 1.00 94.99 204 A 1 
ATOM 1513 N N   . ASP A 1 205 ? 5.582   -2.229  -12.148 1.00 96.11 205 A 1 
ATOM 1514 C CA  . ASP A 1 205 ? 6.756   -2.807  -12.802 1.00 96.29 205 A 1 
ATOM 1515 C C   . ASP A 1 205 ? 6.444   -3.155  -14.264 1.00 96.45 205 A 1 
ATOM 1516 O O   . ASP A 1 205 ? 5.788   -4.158  -14.568 1.00 96.17 205 A 1 
ATOM 1517 C CB  . ASP A 1 205 ? 7.241   -4.029  -12.011 1.00 95.86 205 A 1 
ATOM 1518 C CG  . ASP A 1 205 ? 8.513   -4.666  -12.588 1.00 94.91 205 A 1 
ATOM 1519 O OD1 . ASP A 1 205 ? 8.963   -4.251  -13.684 1.00 92.27 205 A 1 
ATOM 1520 O OD2 . ASP A 1 205 ? 9.020   -5.605  -11.947 1.00 91.15 205 A 1 
ATOM 1521 N N   . LYS A 1 206 ? 6.946   -2.339  -15.191 1.00 96.20 206 A 1 
ATOM 1522 C CA  . LYS A 1 206 ? 6.717   -2.540  -16.629 1.00 96.28 206 A 1 
ATOM 1523 C C   . LYS A 1 206 ? 7.432   -3.773  -17.183 1.00 96.44 206 A 1 
ATOM 1524 O O   . LYS A 1 206 ? 7.016   -4.287  -18.214 1.00 96.06 206 A 1 
ATOM 1525 C CB  . LYS A 1 206 ? 7.059   -1.254  -17.411 1.00 95.49 206 A 1 
ATOM 1526 C CG  . LYS A 1 206 ? 8.569   -1.023  -17.571 1.00 95.09 206 A 1 
ATOM 1527 C CD  . LYS A 1 206 ? 8.906   0.327   -18.231 1.00 93.30 206 A 1 
ATOM 1528 C CE  . LYS A 1 206 ? 10.431  0.358   -18.390 1.00 89.15 206 A 1 
ATOM 1529 N NZ  . LYS A 1 206 ? 11.019  1.693   -18.632 1.00 84.04 206 A 1 
ATOM 1530 N N   . THR A 1 207 ? 8.471   -4.273  -16.513 1.00 96.36 207 A 1 
ATOM 1531 C CA  . THR A 1 207 ? 9.280   -5.407  -17.001 1.00 96.01 207 A 1 
ATOM 1532 C C   . THR A 1 207 ? 8.515   -6.732  -16.975 1.00 96.07 207 A 1 
ATOM 1533 O O   . THR A 1 207 ? 8.888   -7.693  -17.647 1.00 95.13 207 A 1 
ATOM 1534 C CB  . THR A 1 207 ? 10.584  -5.565  -16.209 1.00 95.83 207 A 1 
ATOM 1535 O OG1 . THR A 1 207 ? 10.341  -6.083  -14.919 1.00 94.47 207 A 1 
ATOM 1536 C CG2 . THR A 1 207 ? 11.374  -4.265  -16.062 1.00 93.09 207 A 1 
ATOM 1537 N N   . ARG A 1 208 ? 7.425   -6.785  -16.224 1.00 96.32 208 A 1 
ATOM 1538 C CA  . ARG A 1 208 ? 6.580   -7.969  -16.032 1.00 95.96 208 A 1 
ATOM 1539 C C   . ARG A 1 208 ? 5.283   -7.928  -16.833 1.00 96.59 208 A 1 
ATOM 1540 O O   . ARG A 1 208 ? 4.552   -8.919  -16.841 1.00 95.48 208 A 1 
ATOM 1541 C CB  . ARG A 1 208 ? 6.319   -8.160  -14.530 1.00 95.10 208 A 1 
ATOM 1542 C CG  . ARG A 1 208 ? 7.591   -8.194  -13.664 1.00 92.28 208 A 1 
ATOM 1543 C CD  . ARG A 1 208 ? 8.568   -9.321  -14.026 1.00 86.42 208 A 1 
ATOM 1544 N NE  . ARG A 1 208 ? 7.998   -10.655 -13.756 1.00 79.44 208 A 1 
ATOM 1545 C CZ  . ARG A 1 208 ? 8.625   -11.808 -13.902 1.00 70.53 208 A 1 
ATOM 1546 N NH1 . ARG A 1 208 ? 9.862   -11.879 -14.315 1.00 65.18 208 A 1 
ATOM 1547 N NH2 . ARG A 1 208 ? 8.016   -12.919 -13.630 1.00 63.12 208 A 1 
ATOM 1548 N N   . LEU A 1 209 ? 4.987   -6.815  -17.499 1.00 96.50 209 A 1 
ATOM 1549 C CA  . LEU A 1 209 ? 3.801   -6.655  -18.333 1.00 96.54 209 A 1 
ATOM 1550 C C   . LEU A 1 209 ? 3.938   -7.432  -19.650 1.00 96.66 209 A 1 
ATOM 1551 O O   . LEU A 1 209 ? 5.029   -7.596  -20.203 1.00 96.07 209 A 1 
ATOM 1552 C CB  . LEU A 1 209 ? 3.525   -5.162  -18.579 1.00 96.21 209 A 1 
ATOM 1553 C CG  . LEU A 1 209 ? 3.186   -4.353  -17.312 1.00 95.58 209 A 1 
ATOM 1554 C CD1 . LEU A 1 209 ? 3.082   -2.871  -17.661 1.00 94.32 209 A 1 
ATOM 1555 C CD2 . LEU A 1 209 ? 1.860   -4.788  -16.684 1.00 94.29 209 A 1 
ATOM 1556 N N   . LYS A 1 210 ? 2.803   -7.897  -20.183 1.00 96.56 210 A 1 
ATOM 1557 C CA  . LYS A 1 210 ? 2.699   -8.529  -21.501 1.00 96.60 210 A 1 
ATOM 1558 C C   . LYS A 1 210 ? 1.940   -7.622  -22.464 1.00 96.25 210 A 1 
ATOM 1559 O O   . LYS A 1 210 ? 0.882   -7.098  -22.130 1.00 95.04 210 A 1 
ATOM 1560 C CB  . LYS A 1 210 ? 2.024   -9.905  -21.394 1.00 96.32 210 A 1 
ATOM 1561 C CG  . LYS A 1 210 ? 2.797   -10.929 -20.549 1.00 94.23 210 A 1 
ATOM 1562 C CD  . LYS A 1 210 ? 4.106   -11.415 -21.184 1.00 92.99 210 A 1 
ATOM 1563 C CE  . LYS A 1 210 ? 4.684   -12.502 -20.270 1.00 90.58 210 A 1 
ATOM 1564 N NZ  . LYS A 1 210 ? 5.776   -13.283 -20.895 1.00 85.85 210 A 1 
ATOM 1565 N N   . GLY A 1 211 ? 2.463   -7.511  -23.676 1.00 95.01 211 A 1 
ATOM 1566 C CA  . GLY A 1 211 ? 1.883   -6.676  -24.720 1.00 93.67 211 A 1 
ATOM 1567 C C   . GLY A 1 211 ? 2.035   -5.178  -24.446 1.00 93.21 211 A 1 
ATOM 1568 O O   . GLY A 1 211 ? 2.745   -4.758  -23.536 1.00 91.17 211 A 1 
ATOM 1569 N N   . GLU A 1 212 ? 1.371   -4.386  -25.275 1.00 91.42 212 A 1 
ATOM 1570 C CA  . GLU A 1 212 ? 1.275   -2.941  -25.077 1.00 89.81 212 A 1 
ATOM 1571 C C   . GLU A 1 212 ? 0.289   -2.649  -23.946 1.00 89.71 212 A 1 
ATOM 1572 O O   . GLU A 1 212 ? -0.864  -3.085  -23.991 1.00 86.64 212 A 1 
ATOM 1573 C CB  . GLU A 1 212 ? 0.854   -2.298  -26.402 1.00 86.93 212 A 1 
ATOM 1574 C CG  . GLU A 1 212 ? 0.910   -0.765  -26.360 1.00 75.87 212 A 1 
ATOM 1575 C CD  . GLU A 1 212 ? 0.534   -0.127  -27.712 1.00 69.97 212 A 1 
ATOM 1576 O OE1 . GLU A 1 212 ? 0.547   1.117   -27.782 1.00 63.04 212 A 1 
ATOM 1577 O OE2 . GLU A 1 212 ? 0.228   -0.891  -28.665 1.00 62.71 212 A 1 
ATOM 1578 N N   . PHE A 1 213 ? 0.755   -1.939  -22.923 1.00 89.04 213 A 1 
ATOM 1579 C CA  . PHE A 1 213 ? -0.074  -1.577  -21.781 1.00 88.59 213 A 1 
ATOM 1580 C C   . PHE A 1 213 ? -0.548  -0.123  -21.920 1.00 87.23 213 A 1 
ATOM 1581 O O   . PHE A 1 213 ? 0.285   0.763   -22.114 1.00 83.38 213 A 1 
ATOM 1582 C CB  . PHE A 1 213 ? 0.693   -1.820  -20.479 1.00 88.03 213 A 1 
ATOM 1583 C CG  . PHE A 1 213 ? -0.218  -1.830  -19.271 1.00 89.44 213 A 1 
ATOM 1584 C CD1 . PHE A 1 213 ? -0.492  -0.642  -18.577 1.00 86.71 213 A 1 
ATOM 1585 C CD2 . PHE A 1 213 ? -0.831  -3.028  -18.864 1.00 87.10 213 A 1 
ATOM 1586 C CE1 . PHE A 1 213 ? -1.364  -0.655  -17.477 1.00 85.90 213 A 1 
ATOM 1587 C CE2 . PHE A 1 213 ? -1.701  -3.043  -17.762 1.00 85.72 213 A 1 
ATOM 1588 C CZ  . PHE A 1 213 ? -1.963  -1.855  -17.065 1.00 86.89 213 A 1 
ATOM 1589 N N   . PRO A 1 214 ? -1.864  0.149   -21.846 1.00 85.65 214 A 1 
ATOM 1590 C CA  . PRO A 1 214 ? -2.387  1.492   -22.032 1.00 83.20 214 A 1 
ATOM 1591 C C   . PRO A 1 214 ? -1.993  2.411   -20.870 1.00 84.76 214 A 1 
ATOM 1592 O O   . PRO A 1 214 ? -1.910  1.988   -19.716 1.00 84.09 214 A 1 
ATOM 1593 C CB  . PRO A 1 214 ? -3.898  1.320   -22.137 1.00 80.69 214 A 1 
ATOM 1594 C CG  . PRO A 1 214 ? -4.162  0.082   -21.288 1.00 78.55 214 A 1 
ATOM 1595 C CD  . PRO A 1 214 ? -2.937  -0.785  -21.560 1.00 80.98 214 A 1 
ATOM 1596 N N   . LEU A 1 215 ? -1.806  3.695   -21.172 1.00 83.19 215 A 1 
ATOM 1597 C CA  . LEU A 1 215 ? -1.543  4.705   -20.151 1.00 83.52 215 A 1 
ATOM 1598 C C   . LEU A 1 215 ? -2.809  4.952   -19.320 1.00 87.03 215 A 1 
ATOM 1599 O O   . LEU A 1 215 ? -3.804  5.459   -19.839 1.00 85.11 215 A 1 
ATOM 1600 C CB  . LEU A 1 215 ? -1.039  5.991   -20.831 1.00 77.90 215 A 1 
ATOM 1601 C CG  . LEU A 1 215 ? -0.682  7.114   -19.836 1.00 66.31 215 A 1 
ATOM 1602 C CD1 . LEU A 1 215 ? 0.548   6.769   -18.994 1.00 60.74 215 A 1 
ATOM 1603 C CD2 . LEU A 1 215 ? -0.395  8.406   -20.604 1.00 58.34 215 A 1 
ATOM 1604 N N   . VAL A 1 216 ? -2.753  4.646   -18.031 1.00 89.04 216 A 1 
ATOM 1605 C CA  . VAL A 1 216 ? -3.795  4.990   -17.055 1.00 90.27 216 A 1 
ATOM 1606 C C   . VAL A 1 216 ? -3.361  6.269   -16.325 1.00 90.62 216 A 1 
ATOM 1607 O O   . VAL A 1 216 ? -2.303  6.258   -15.689 1.00 89.88 216 A 1 
ATOM 1608 C CB  . VAL A 1 216 ? -4.039  3.825   -16.078 1.00 90.52 216 A 1 
ATOM 1609 C CG1 . VAL A 1 216 ? -5.101  4.177   -15.031 1.00 88.43 216 A 1 
ATOM 1610 C CG2 . VAL A 1 216 ? -4.508  2.564   -16.815 1.00 88.20 216 A 1 
ATOM 1611 N N   . PRO A 1 217 ? -4.125  7.382   -16.384 1.00 90.75 217 A 1 
ATOM 1612 C CA  . PRO A 1 217 ? -3.803  8.584   -15.621 1.00 89.58 217 A 1 
ATOM 1613 C C   . PRO A 1 217 ? -3.661  8.282   -14.118 1.00 89.75 217 A 1 
ATOM 1614 O O   . PRO A 1 217 ? -4.504  7.611   -13.534 1.00 88.13 217 A 1 
ATOM 1615 C CB  . PRO A 1 217 ? -4.939  9.570   -15.909 1.00 88.09 217 A 1 
ATOM 1616 C CG  . PRO A 1 217 ? -5.439  9.133   -17.288 1.00 84.75 217 A 1 
ATOM 1617 C CD  . PRO A 1 217 ? -5.283  7.618   -17.234 1.00 87.35 217 A 1 
ATOM 1618 N N   . GLY A 1 218 ? -2.587  8.781   -13.499 1.00 89.54 218 A 1 
ATOM 1619 C CA  . GLY A 1 218 ? -2.252  8.478   -12.096 1.00 89.42 218 A 1 
ATOM 1620 C C   . GLY A 1 218 ? -1.457  7.180   -11.884 1.00 91.44 218 A 1 
ATOM 1621 O O   . GLY A 1 218 ? -1.083  6.879   -10.749 1.00 90.22 218 A 1 
ATOM 1622 N N   . MET A 1 219 ? -1.162  6.440   -12.949 1.00 93.08 219 A 1 
ATOM 1623 C CA  . MET A 1 219 ? -0.251  5.291   -12.957 1.00 94.01 219 A 1 
ATOM 1624 C C   . MET A 1 219 ? 1.093   5.662   -13.587 1.00 93.85 219 A 1 
ATOM 1625 O O   . MET A 1 219 ? 1.149   6.288   -14.643 1.00 92.78 219 A 1 
ATOM 1626 C CB  . MET A 1 219 ? -0.910  4.127   -13.707 1.00 93.60 219 A 1 
ATOM 1627 C CG  . MET A 1 219 ? -0.064  2.850   -13.698 1.00 91.33 219 A 1 
ATOM 1628 S SD  . MET A 1 219 ? -0.743  1.514   -14.721 1.00 89.41 219 A 1 
ATOM 1629 C CE  . MET A 1 219 ? -0.471  2.216   -16.368 1.00 80.73 219 A 1 
ATOM 1630 N N   . THR A 1 220 ? 2.183   5.210   -12.979 1.00 93.62 220 A 1 
ATOM 1631 C CA  . THR A 1 220 ? 3.543   5.333   -13.520 1.00 93.39 220 A 1 
ATOM 1632 C C   . THR A 1 220 ? 4.133   3.950   -13.777 1.00 94.31 220 A 1 
ATOM 1633 O O   . THR A 1 220 ? 4.192   3.109   -12.880 1.00 93.97 220 A 1 
ATOM 1634 C CB  . THR A 1 220 ? 4.442   6.142   -12.571 1.00 91.99 220 A 1 
ATOM 1635 O OG1 . THR A 1 220 ? 3.908   7.435   -12.408 1.00 88.12 220 A 1 
ATOM 1636 C CG2 . THR A 1 220 ? 5.866   6.319   -13.100 1.00 88.07 220 A 1 
ATOM 1637 N N   . LEU A 1 221 ? 4.598   3.712   -15.000 1.00 94.40 221 A 1 
ATOM 1638 C CA  . LEU A 1 221 ? 5.328   2.499   -15.370 1.00 94.74 221 A 1 
ATOM 1639 C C   . LEU A 1 221 ? 6.829   2.680   -15.109 1.00 94.64 221 A 1 
ATOM 1640 O O   . LEU A 1 221 ? 7.419   3.665   -15.550 1.00 93.58 221 A 1 
ATOM 1641 C CB  . LEU A 1 221 ? 5.052   2.144   -16.841 1.00 94.40 221 A 1 
ATOM 1642 C CG  . LEU A 1 221 ? 3.588   1.804   -17.172 1.00 93.37 221 A 1 
ATOM 1643 C CD1 . LEU A 1 221 ? 3.486   1.391   -18.642 1.00 91.52 221 A 1 
ATOM 1644 C CD2 . LEU A 1 221 ? 3.056   0.654   -16.315 1.00 91.47 221 A 1 
ATOM 1645 N N   . THR A 1 222 ? 7.449   1.722   -14.437 1.00 94.55 222 A 1 
ATOM 1646 C CA  . THR A 1 222 ? 8.882   1.757   -14.125 1.00 94.66 222 A 1 
ATOM 1647 C C   . THR A 1 222 ? 9.556   0.416   -14.411 1.00 94.86 222 A 1 
ATOM 1648 O O   . THR A 1 222 ? 8.921   -0.631  -14.386 1.00 94.72 222 A 1 
ATOM 1649 C CB  . THR A 1 222 ? 9.114   2.203   -12.671 1.00 94.27 222 A 1 
ATOM 1650 O OG1 . THR A 1 222 ? 10.491  2.398   -12.448 1.00 91.66 222 A 1 
ATOM 1651 C CG2 . THR A 1 222 ? 8.613   1.198   -11.634 1.00 91.29 222 A 1 
ATOM 1652 N N   . ASP A 1 223 ? 10.863  0.436   -14.691 1.00 95.05 223 A 1 
ATOM 1653 C CA  . ASP A 1 223 ? 11.742  -0.739  -14.709 1.00 94.75 223 A 1 
ATOM 1654 C C   . ASP A 1 223 ? 12.502  -0.933  -13.388 1.00 95.06 223 A 1 
ATOM 1655 O O   . ASP A 1 223 ? 13.184  -1.941  -13.218 1.00 92.56 223 A 1 
ATOM 1656 C CB  . ASP A 1 223 ? 12.711  -0.667  -15.905 1.00 92.48 223 A 1 
ATOM 1657 C CG  . ASP A 1 223 ? 13.343  0.717   -16.108 1.00 88.89 223 A 1 
ATOM 1658 O OD1 . ASP A 1 223 ? 13.376  1.522   -15.151 1.00 81.70 223 A 1 
ATOM 1659 O OD2 . ASP A 1 223 ? 13.583  1.033   -17.298 1.00 82.88 223 A 1 
ATOM 1660 N N   . ASN A 1 224 ? 12.340  -0.006  -12.445 1.00 93.95 224 A 1 
ATOM 1661 C CA  . ASN A 1 224 ? 12.940  -0.077  -11.119 1.00 93.77 224 A 1 
ATOM 1662 C C   . ASN A 1 224 ? 11.880  0.146   -10.027 1.00 93.98 224 A 1 
ATOM 1663 O O   . ASN A 1 224 ? 11.886  1.159   -9.321  1.00 92.86 224 A 1 
ATOM 1664 C CB  . ASN A 1 224 ? 14.121  0.905   -11.055 1.00 92.56 224 A 1 
ATOM 1665 C CG  . ASN A 1 224 ? 14.934  0.736   -9.784  1.00 90.83 224 A 1 
ATOM 1666 O OD1 . ASN A 1 224 ? 14.655  -0.083  -8.915  1.00 87.66 224 A 1 
ATOM 1667 N ND2 . ASN A 1 224 ? 15.985  1.505   -9.633  1.00 85.71 224 A 1 
ATOM 1668 N N   . LEU A 1 225 ? 10.962  -0.803  -9.888  1.00 93.63 225 A 1 
ATOM 1669 C CA  . LEU A 1 225 ? 9.894   -0.719  -8.881  1.00 93.99 225 A 1 
ATOM 1670 C C   . LEU A 1 225 ? 10.449  -0.594  -7.456  1.00 93.73 225 A 1 
ATOM 1671 O O   . LEU A 1 225 ? 9.889   0.142   -6.642  1.00 92.94 225 A 1 
ATOM 1672 C CB  . LEU A 1 225 ? 8.977   -1.949  -9.009  1.00 94.01 225 A 1 
ATOM 1673 C CG  . LEU A 1 225 ? 7.816   -1.963  -7.999  1.00 93.50 225 A 1 
ATOM 1674 C CD1 . LEU A 1 225 ? 6.819   -0.830  -8.238  1.00 91.79 225 A 1 
ATOM 1675 C CD2 . LEU A 1 225 ? 7.076   -3.289  -8.065  1.00 91.77 225 A 1 
ATOM 1676 N N   . MET A 1 226 ? 11.563  -1.267  -7.156  1.00 94.10 226 A 1 
ATOM 1677 C CA  . MET A 1 226 ? 12.155  -1.256  -5.817  1.00 93.56 226 A 1 
ATOM 1678 C C   . MET A 1 226 ? 12.561  0.145   -5.360  1.00 93.86 226 A 1 
ATOM 1679 O O   . MET A 1 226 ? 12.396  0.453   -4.184  1.00 93.42 226 A 1 
ATOM 1680 C CB  . MET A 1 226 ? 13.355  -2.208  -5.752  1.00 92.35 226 A 1 
ATOM 1681 C CG  . MET A 1 226 ? 12.920  -3.674  -5.690  1.00 83.72 226 A 1 
ATOM 1682 S SD  . MET A 1 226 ? 11.775  -4.114  -4.337  1.00 80.62 226 A 1 
ATOM 1683 C CE  . MET A 1 226 ? 12.701  -3.551  -2.890  1.00 68.97 226 A 1 
ATOM 1684 N N   . ALA A 1 227 ? 12.998  1.017   -6.270  1.00 94.16 227 A 1 
ATOM 1685 C CA  . ALA A 1 227 ? 13.320  2.401   -5.936  1.00 94.42 227 A 1 
ATOM 1686 C C   . ALA A 1 227 ? 12.092  3.156   -5.393  1.00 94.60 227 A 1 
ATOM 1687 O O   . ALA A 1 227 ? 12.174  3.841   -4.377  1.00 93.90 227 A 1 
ATOM 1688 C CB  . ALA A 1 227 ? 13.895  3.080   -7.182  1.00 94.40 227 A 1 
ATOM 1689 N N   . PHE A 1 228 ? 10.924  2.978   -6.014  1.00 94.22 228 A 1 
ATOM 1690 C CA  . PHE A 1 228 ? 9.675   3.614   -5.576  1.00 93.49 228 A 1 
ATOM 1691 C C   . PHE A 1 228 ? 9.088   2.960   -4.322  1.00 93.61 228 A 1 
ATOM 1692 O O   . PHE A 1 228 ? 8.569   3.647   -3.439  1.00 92.37 228 A 1 
ATOM 1693 C CB  . PHE A 1 228 ? 8.661   3.571   -6.718  1.00 92.75 228 A 1 
ATOM 1694 C CG  . PHE A 1 228 ? 9.061   4.417   -7.904  1.00 91.63 228 A 1 
ATOM 1695 C CD1 . PHE A 1 228 ? 8.677   5.768   -7.966  1.00 88.51 228 A 1 
ATOM 1696 C CD2 . PHE A 1 228 ? 9.828   3.861   -8.942  1.00 89.37 228 A 1 
ATOM 1697 C CE1 . PHE A 1 228 ? 9.046   6.556   -9.069  1.00 87.82 228 A 1 
ATOM 1698 C CE2 . PHE A 1 228 ? 10.202  4.649   -10.043 1.00 88.01 228 A 1 
ATOM 1699 C CZ  . PHE A 1 228 ? 9.807   5.995   -10.110 1.00 88.37 228 A 1 
ATOM 1700 N N   . VAL A 1 229 ? 9.205   1.639   -4.219  1.00 92.72 229 A 1 
ATOM 1701 C CA  . VAL A 1 229 ? 8.810   0.886   -3.024  1.00 92.22 229 A 1 
ATOM 1702 C C   . VAL A 1 229 ? 9.590   1.371   -1.802  1.00 92.92 229 A 1 
ATOM 1703 O O   . VAL A 1 229 ? 8.984   1.685   -0.776  1.00 92.84 229 A 1 
ATOM 1704 C CB  . VAL A 1 229 ? 9.030   -0.617  -3.262  1.00 91.58 229 A 1 
ATOM 1705 C CG1 . VAL A 1 229 ? 9.028   -1.428  -1.974  1.00 89.73 229 A 1 
ATOM 1706 C CG2 . VAL A 1 229 ? 7.944   -1.193  -4.177  1.00 89.31 229 A 1 
ATOM 1707 N N   . GLU A 1 230 ? 10.913  1.463   -1.911  1.00 93.64 230 A 1 
ATOM 1708 C CA  . GLU A 1 230 ? 11.753  1.960   -0.823  1.00 94.19 230 A 1 
ATOM 1709 C C   . GLU A 1 230 ? 11.540  3.458   -0.598  1.00 94.47 230 A 1 
ATOM 1710 O O   . GLU A 1 230 ? 11.437  3.856   0.558   1.00 93.98 230 A 1 
ATOM 1711 C CB  . GLU A 1 230 ? 13.230  1.626   -1.044  1.00 94.04 230 A 1 
ATOM 1712 C CG  . GLU A 1 230 ? 13.487  0.123   -0.881  1.00 91.42 230 A 1 
ATOM 1713 C CD  . GLU A 1 230 ? 14.957  -0.255  -0.682  1.00 91.32 230 A 1 
ATOM 1714 O OE1 . GLU A 1 230 ? 15.189  -1.457  -0.401  1.00 83.62 230 A 1 
ATOM 1715 O OE2 . GLU A 1 230 ? 15.839  0.622   -0.702  1.00 85.80 230 A 1 
ATOM 1716 N N   . ARG A 1 231 ? 11.339  4.267   -1.637  1.00 94.78 231 A 1 
ATOM 1717 C CA  . ARG A 1 231 ? 10.994  5.690   -1.489  1.00 94.70 231 A 1 
ATOM 1718 C C   . ARG A 1 231 ? 9.753   5.859   -0.612  1.00 94.60 231 A 1 
ATOM 1719 O O   . ARG A 1 231 ? 9.806   6.575   0.381   1.00 94.16 231 A 1 
ATOM 1720 C CB  . ARG A 1 231 ? 10.788  6.337   -2.868  1.00 94.25 231 A 1 
ATOM 1721 C CG  . ARG A 1 231 ? 10.608  7.867   -2.771  1.00 91.97 231 A 1 
ATOM 1722 C CD  . ARG A 1 231 ? 10.209  8.480   -4.124  1.00 89.91 231 A 1 
ATOM 1723 N NE  . ARG A 1 231 ? 8.856   8.057   -4.511  1.00 85.48 231 A 1 
ATOM 1724 C CZ  . ARG A 1 231 ? 8.149   8.411   -5.568  1.00 83.64 231 A 1 
ATOM 1725 N NH1 . ARG A 1 231 ? 8.581   9.229   -6.487  1.00 76.46 231 A 1 
ATOM 1726 N NH2 . ARG A 1 231 ? 6.957   7.944   -5.709  1.00 76.67 231 A 1 
ATOM 1727 N N   . LYS A 1 232 ? 8.664   5.153   -0.924  1.00 93.97 232 A 1 
ATOM 1728 C CA  . LYS A 1 232 ? 7.450   5.177   -0.095  1.00 93.51 232 A 1 
ATOM 1729 C C   . LYS A 1 232 ? 7.716   4.663   1.326   1.00 94.29 232 A 1 
ATOM 1730 O O   . LYS A 1 232 ? 7.281   5.276   2.298   1.00 94.21 232 A 1 
ATOM 1731 C CB  . LYS A 1 232 ? 6.347   4.360   -0.788  1.00 92.99 232 A 1 
ATOM 1732 C CG  . LYS A 1 232 ? 5.037   4.420   0.006   1.00 89.90 232 A 1 
ATOM 1733 C CD  . LYS A 1 232 ? 4.061   3.335   -0.423  1.00 86.73 232 A 1 
ATOM 1734 C CE  . LYS A 1 232 ? 2.829   3.405   0.484   1.00 83.68 232 A 1 
ATOM 1735 N NZ  . LYS A 1 232 ? 1.928   2.254   0.278   1.00 80.13 232 A 1 
ATOM 1736 N N   . LEU A 1 233 ? 8.411   3.528   1.446   1.00 93.32 233 A 1 
ATOM 1737 C CA  . LEU A 1 233 ? 8.679   2.905   2.745   1.00 93.56 233 A 1 
ATOM 1738 C C   . LEU A 1 233 ? 9.492   3.828   3.656   1.00 94.42 233 A 1 
ATOM 1739 O O   . LEU A 1 233 ? 9.140   3.986   4.819   1.00 94.27 233 A 1 
ATOM 1740 C CB  . LEU A 1 233 ? 9.391   1.557   2.524   1.00 92.89 233 A 1 
ATOM 1741 C CG  . LEU A 1 233 ? 9.614   0.750   3.820   1.00 89.83 233 A 1 
ATOM 1742 C CD1 . LEU A 1 233 ? 8.299   0.254   4.423   1.00 87.09 233 A 1 
ATOM 1743 C CD2 . LEU A 1 233 ? 10.486  -0.470  3.534   1.00 87.24 233 A 1 
ATOM 1744 N N   . PHE A 1 234 ? 10.535  4.436   3.121   1.00 94.65 234 A 1 
ATOM 1745 C CA  . PHE A 1 234 ? 11.523  5.239   3.840   1.00 95.29 234 A 1 
ATOM 1746 C C   . PHE A 1 234 ? 11.036  6.669   4.103   1.00 95.41 234 A 1 
ATOM 1747 O O   . PHE A 1 234 ? 11.588  7.351   4.947   1.00 94.00 234 A 1 
ATOM 1748 C CB  . PHE A 1 234 ? 12.842  5.249   3.048   1.00 94.94 234 A 1 
ATOM 1749 C CG  . PHE A 1 234 ? 13.694  3.987   3.100   1.00 94.37 234 A 1 
ATOM 1750 C CD1 . PHE A 1 234 ? 13.141  2.699   3.161   1.00 89.59 234 A 1 
ATOM 1751 C CD2 . PHE A 1 234 ? 15.100  4.130   3.084   1.00 89.83 234 A 1 
ATOM 1752 C CE1 . PHE A 1 234 ? 13.970  1.566   3.221   1.00 88.02 234 A 1 
ATOM 1753 C CE2 . PHE A 1 234 ? 15.930  2.999   3.140   1.00 87.83 234 A 1 
ATOM 1754 C CZ  . PHE A 1 234 ? 15.368  1.716   3.214   1.00 90.13 234 A 1 
ATOM 1755 N N   . THR A 1 235 ? 9.984   7.123   3.419   1.00 95.74 235 A 1 
ATOM 1756 C CA  . THR A 1 235 ? 9.418   8.465   3.614   1.00 96.08 235 A 1 
ATOM 1757 C C   . THR A 1 235 ? 8.028   8.382   4.216   1.00 96.74 235 A 1 
ATOM 1758 O O   . THR A 1 235 ? 7.907   8.385   5.444   1.00 96.10 235 A 1 
ATOM 1759 C CB  . THR A 1 235 ? 9.480   9.312   2.336   1.00 94.87 235 A 1 
ATOM 1760 O OG1 . THR A 1 235 ? 8.785   8.672   1.292   1.00 90.69 235 A 1 
ATOM 1761 C CG2 . THR A 1 235 ? 10.906  9.544   1.874   1.00 88.66 235 A 1 
ATOM 1762 N N   . LEU A 1 236 ? 6.985   8.217   3.409   1.00 95.75 236 A 1 
ATOM 1763 C CA  . LEU A 1 236 ? 5.596   8.200   3.873   1.00 95.48 236 A 1 
ATOM 1764 C C   . LEU A 1 236 ? 5.387   7.237   5.045   1.00 95.90 236 A 1 
ATOM 1765 O O   . LEU A 1 236 ? 4.909   7.640   6.099   1.00 95.74 236 A 1 
ATOM 1766 C CB  . LEU A 1 236 ? 4.658   7.818   2.709   1.00 94.80 236 A 1 
ATOM 1767 C CG  . LEU A 1 236 ? 3.170   7.818   3.123   1.00 92.49 236 A 1 
ATOM 1768 C CD1 . LEU A 1 236 ? 2.604   9.233   3.141   1.00 88.86 236 A 1 
ATOM 1769 C CD2 . LEU A 1 236 ? 2.343   6.965   2.179   1.00 88.90 236 A 1 
ATOM 1770 N N   . ASN A 1 237 ? 5.754   5.961   4.882   1.00 95.24 237 A 1 
ATOM 1771 C CA  . ASN A 1 237 ? 5.468   4.959   5.905   1.00 95.19 237 A 1 
ATOM 1772 C C   . ASN A 1 237 ? 6.295   5.169   7.181   1.00 96.16 237 A 1 
ATOM 1773 O O   . ASN A 1 237 ? 5.786   4.909   8.272   1.00 96.08 237 A 1 
ATOM 1774 C CB  . ASN A 1 237 ? 5.701   3.553   5.338   1.00 94.17 237 A 1 
ATOM 1775 C CG  . ASN A 1 237 ? 4.739   3.133   4.243   1.00 92.32 237 A 1 
ATOM 1776 O OD1 . ASN A 1 237 ? 3.634   3.606   4.094   1.00 86.00 237 A 1 
ATOM 1777 N ND2 . ASN A 1 237 ? 5.120   2.160   3.448   1.00 84.10 237 A 1 
ATOM 1778 N N   . THR A 1 238 ? 7.551   5.618   7.044   1.00 97.11 238 A 1 
ATOM 1779 C CA  . THR A 1 238 ? 8.430   5.958   8.173   1.00 97.78 238 A 1 
ATOM 1780 C C   . THR A 1 238 ? 7.889   7.174   8.917   1.00 98.13 238 A 1 
ATOM 1781 O O   . THR A 1 238 ? 7.606   7.078   10.109  1.00 98.09 238 A 1 
ATOM 1782 C CB  . THR A 1 238 ? 9.869   6.211   7.695   1.00 97.72 238 A 1 
ATOM 1783 O OG1 . THR A 1 238 ? 10.394  5.033   7.142   1.00 95.79 238 A 1 
ATOM 1784 C CG2 . THR A 1 238 ? 10.814  6.636   8.818   1.00 95.78 238 A 1 
ATOM 1785 N N   . GLY A 1 239 ? 7.668   8.290   8.215   1.00 97.98 239 A 1 
ATOM 1786 C CA  . GLY A 1 239 ? 7.155   9.529   8.804   1.00 98.16 239 A 1 
ATOM 1787 C C   . GLY A 1 239 ? 5.785   9.343   9.446   1.00 98.31 239 A 1 
ATOM 1788 O O   . GLY A 1 239 ? 5.557   9.815   10.555  1.00 98.21 239 A 1 
ATOM 1789 N N   . HIS A 1 240 ? 4.900   8.581   8.806   1.00 97.17 240 A 1 
ATOM 1790 C CA  . HIS A 1 240 ? 3.550   8.303   9.302   1.00 97.06 240 A 1 
ATOM 1791 C C   . HIS A 1 240 ? 3.573   7.512   10.614  1.00 97.49 240 A 1 
ATOM 1792 O O   . HIS A 1 240 ? 2.905   7.880   11.573  1.00 97.44 240 A 1 
ATOM 1793 C CB  . HIS A 1 240 ? 2.787   7.543   8.212   1.00 96.20 240 A 1 
ATOM 1794 C CG  . HIS A 1 240 ? 1.294   7.531   8.341   1.00 95.04 240 A 1 
ATOM 1795 N ND1 . HIS A 1 240 ? 0.447   6.635   7.698   1.00 90.40 240 A 1 
ATOM 1796 C CD2 . HIS A 1 240 ? 0.537   8.468   8.978   1.00 89.50 240 A 1 
ATOM 1797 C CE1 . HIS A 1 240 ? -0.797  7.049   7.936   1.00 89.97 240 A 1 
ATOM 1798 N NE2 . HIS A 1 240 ? -0.783  8.148   8.709   1.00 90.07 240 A 1 
ATOM 1799 N N   . ALA A 1 241 ? 4.393   6.457   10.684  1.00 97.62 241 A 1 
ATOM 1800 C CA  . ALA A 1 241 ? 4.538   5.666   11.903  1.00 97.88 241 A 1 
ATOM 1801 C C   . ALA A 1 241 ? 5.166   6.483   13.044  1.00 98.24 241 A 1 
ATOM 1802 O O   . ALA A 1 241 ? 4.678   6.424   14.168  1.00 98.28 241 A 1 
ATOM 1803 C CB  . ALA A 1 241 ? 5.357   4.411   11.586  1.00 97.63 241 A 1 
ATOM 1804 N N   . ILE A 1 242 ? 6.208   7.267   12.759  1.00 98.49 242 A 1 
ATOM 1805 C CA  . ILE A 1 242 ? 6.868   8.107   13.771  1.00 98.62 242 A 1 
ATOM 1806 C C   . ILE A 1 242 ? 5.918   9.195   14.285  1.00 98.63 242 A 1 
ATOM 1807 O O   . ILE A 1 242 ? 5.849   9.407   15.493  1.00 98.57 242 A 1 
ATOM 1808 C CB  . ILE A 1 242 ? 8.197   8.676   13.225  1.00 98.65 242 A 1 
ATOM 1809 C CG1 . ILE A 1 242 ? 9.184   7.513   12.965  1.00 98.40 242 A 1 
ATOM 1810 C CG2 . ILE A 1 242 ? 8.806   9.689   14.215  1.00 98.44 242 A 1 
ATOM 1811 C CD1 . ILE A 1 242 ? 10.519  7.938   12.346  1.00 97.84 242 A 1 
ATOM 1812 N N   . ALA A 1 243 ? 5.135   9.827   13.401  1.00 98.62 243 A 1 
ATOM 1813 C CA  . ALA A 1 243 ? 4.105   10.791  13.790  1.00 98.64 243 A 1 
ATOM 1814 C C   . ALA A 1 243 ? 3.062   10.158  14.724  1.00 98.63 243 A 1 
ATOM 1815 O O   . ALA A 1 243 ? 2.699   10.766  15.725  1.00 98.48 243 A 1 
ATOM 1816 C CB  . ALA A 1 243 ? 3.441   11.360  12.529  1.00 98.56 243 A 1 
ATOM 1817 N N   . ALA A 1 244 ? 2.632   8.925   14.437  1.00 98.56 244 A 1 
ATOM 1818 C CA  . ALA A 1 244 ? 1.690   8.202   15.285  1.00 98.46 244 A 1 
ATOM 1819 C C   . ALA A 1 244 ? 2.282   7.873   16.663  1.00 98.39 244 A 1 
ATOM 1820 O O   . ALA A 1 244 ? 1.643   8.136   17.673  1.00 98.15 244 A 1 
ATOM 1821 C CB  . ALA A 1 244 ? 1.238   6.933   14.559  1.00 98.25 244 A 1 
ATOM 1822 N N   . TYR A 1 245 ? 3.502   7.343   16.730  1.00 98.58 245 A 1 
ATOM 1823 C CA  . TYR A 1 245 ? 4.109   6.944   18.008  1.00 98.55 245 A 1 
ATOM 1824 C C   . TYR A 1 245 ? 4.457   8.137   18.906  1.00 98.39 245 A 1 
ATOM 1825 O O   . TYR A 1 245 ? 4.178   8.100   20.104  1.00 98.05 245 A 1 
ATOM 1826 C CB  . TYR A 1 245 ? 5.346   6.075   17.748  1.00 98.55 245 A 1 
ATOM 1827 C CG  . TYR A 1 245 ? 5.056   4.747   17.077  1.00 98.52 245 A 1 
ATOM 1828 C CD1 . TYR A 1 245 ? 4.042   3.911   17.579  1.00 98.03 245 A 1 
ATOM 1829 C CD2 . TYR A 1 245 ? 5.799   4.342   15.953  1.00 98.03 245 A 1 
ATOM 1830 C CE1 . TYR A 1 245 ? 3.759   2.685   16.955  1.00 97.67 245 A 1 
ATOM 1831 C CE2 . TYR A 1 245 ? 5.521   3.111   15.328  1.00 97.66 245 A 1 
ATOM 1832 C CZ  . TYR A 1 245 ? 4.497   2.283   15.826  1.00 97.85 245 A 1 
ATOM 1833 O OH  . TYR A 1 245 ? 4.208   1.102   15.223  1.00 96.97 245 A 1 
ATOM 1834 N N   . LEU A 1 246 ? 5.008   9.204   18.337  1.00 98.59 246 A 1 
ATOM 1835 C CA  . LEU A 1 246 ? 5.277   10.430  19.094  1.00 98.57 246 A 1 
ATOM 1836 C C   . LEU A 1 246 ? 3.981   11.150  19.477  1.00 98.44 246 A 1 
ATOM 1837 O O   . LEU A 1 246 ? 3.872   11.652  20.592  1.00 98.18 246 A 1 
ATOM 1838 C CB  . LEU A 1 246 ? 6.184   11.355  18.273  1.00 98.63 246 A 1 
ATOM 1839 C CG  . LEU A 1 246 ? 7.619   10.837  18.069  1.00 98.44 246 A 1 
ATOM 1840 C CD1 . LEU A 1 246 ? 8.356   11.778  17.120  1.00 98.04 246 A 1 
ATOM 1841 C CD2 . LEU A 1 246 ? 8.408   10.775  19.378  1.00 97.94 246 A 1 
ATOM 1842 N N   . GLY A 1 247 ? 2.992   11.167  18.588  1.00 98.63 247 A 1 
ATOM 1843 C CA  . GLY A 1 247 ? 1.669   11.721  18.862  1.00 98.51 247 A 1 
ATOM 1844 C C   . GLY A 1 247 ? 0.952   10.989  19.989  1.00 98.34 247 A 1 
ATOM 1845 O O   . GLY A 1 247 ? 0.437   11.632  20.901  1.00 97.97 247 A 1 
ATOM 1846 N N   . HIS A 1 248 ? 1.003   9.661   19.989  1.00 98.17 248 A 1 
ATOM 1847 C CA  . HIS A 1 248 ? 0.464   8.828   21.066  1.00 97.76 248 A 1 
ATOM 1848 C C   . HIS A 1 248 ? 1.106   9.176   22.420  1.00 97.72 248 A 1 
ATOM 1849 O O   . HIS A 1 248 ? 0.386   9.415   23.389  1.00 97.13 248 A 1 
ATOM 1850 C CB  . HIS A 1 248 ? 0.661   7.352   20.699  1.00 97.14 248 A 1 
ATOM 1851 C CG  . HIS A 1 248 ? 0.114   6.412   21.741  1.00 94.87 248 A 1 
ATOM 1852 N ND1 . HIS A 1 248 ? -1.176  5.945   21.827  1.00 82.63 248 A 1 
ATOM 1853 C CD2 . HIS A 1 248 ? 0.812   5.871   22.788  1.00 83.25 248 A 1 
ATOM 1854 C CE1 . HIS A 1 248 ? -1.252  5.142   22.903  1.00 84.28 248 A 1 
ATOM 1855 N NE2 . HIS A 1 248 ? -0.064  5.069   23.516  1.00 87.16 248 A 1 
ATOM 1856 N N   . LEU A 1 249 ? 2.432   9.297   22.475  1.00 97.96 249 A 1 
ATOM 1857 C CA  . LEU A 1 249 ? 3.151   9.714   23.689  1.00 97.81 249 A 1 
ATOM 1858 C C   . LEU A 1 249 ? 2.768   11.126  24.159  1.00 97.82 249 A 1 
ATOM 1859 O O   . LEU A 1 249 ? 2.713   11.377  25.359  1.00 97.12 249 A 1 
ATOM 1860 C CB  . LEU A 1 249 ? 4.667   9.653   23.431  1.00 97.40 249 A 1 
ATOM 1861 C CG  . LEU A 1 249 ? 5.262   8.238   23.412  1.00 94.10 249 A 1 
ATOM 1862 C CD1 . LEU A 1 249 ? 6.721   8.318   22.957  1.00 91.19 249 A 1 
ATOM 1863 C CD2 . LEU A 1 249 ? 5.228   7.595   24.797  1.00 91.55 249 A 1 
ATOM 1864 N N   . ALA A 1 250 ? 2.486   12.035  23.232  1.00 98.15 250 A 1 
ATOM 1865 C CA  . ALA A 1 250 ? 2.054   13.402  23.524  1.00 98.09 250 A 1 
ATOM 1866 C C   . ALA A 1 250 ? 0.544   13.526  23.817  1.00 98.01 250 A 1 
ATOM 1867 O O   . ALA A 1 250 ? 0.064   14.614  24.129  1.00 97.48 250 A 1 
ATOM 1868 C CB  . ALA A 1 250 ? 2.498   14.292  22.357  1.00 98.11 250 A 1 
ATOM 1869 N N   . GLY A 1 251 ? -0.221  12.438  23.711  1.00 97.94 251 A 1 
ATOM 1870 C CA  . GLY A 1 251 ? -1.675  12.433  23.915  1.00 97.71 251 A 1 
ATOM 1871 C C   . GLY A 1 251 ? -2.499  12.976  22.737  1.00 97.75 251 A 1 
ATOM 1872 O O   . GLY A 1 251 ? -3.705  13.199  22.894  1.00 97.07 251 A 1 
ATOM 1873 N N   . HIS A 1 252 ? -1.887  13.173  21.566  1.00 98.06 252 A 1 
ATOM 1874 C CA  . HIS A 1 252 ? -2.586  13.572  20.341  1.00 98.15 252 A 1 
ATOM 1875 C C   . HIS A 1 252 ? -3.479  12.440  19.814  1.00 97.90 252 A 1 
ATOM 1876 O O   . HIS A 1 252 ? -3.194  11.259  20.012  1.00 97.36 252 A 1 
ATOM 1877 C CB  . HIS A 1 252 ? -1.580  14.029  19.275  1.00 98.24 252 A 1 
ATOM 1878 C CG  . HIS A 1 252 ? -0.804  15.263  19.668  1.00 98.27 252 A 1 
ATOM 1879 N ND1 . HIS A 1 252 ? -1.330  16.410  20.220  1.00 93.09 252 A 1 
ATOM 1880 C CD2 . HIS A 1 252 ? 0.544   15.452  19.536  1.00 94.02 252 A 1 
ATOM 1881 C CE1 . HIS A 1 252 ? -0.316  17.263  20.422  1.00 94.53 252 A 1 
ATOM 1882 N NE2 . HIS A 1 252 ? 0.836   16.724  20.015  1.00 95.53 252 A 1 
ATOM 1883 N N   . LYS A 1 253 ? -4.567  12.810  19.138  1.00 97.59 253 A 1 
ATOM 1884 C CA  . LYS A 1 253 ? -5.543  11.849  18.596  1.00 97.13 253 A 1 
ATOM 1885 C C   . LYS A 1 253 ? -5.330  11.569  17.118  1.00 96.99 253 A 1 
ATOM 1886 O O   . LYS A 1 253 ? -5.549  10.444  16.673  1.00 96.02 253 A 1 
ATOM 1887 C CB  . LYS A 1 253 ? -6.974  12.339  18.867  1.00 96.61 253 A 1 
ATOM 1888 C CG  . LYS A 1 253 ? -7.298  12.496  20.363  1.00 92.59 253 A 1 
ATOM 1889 C CD  . LYS A 1 253 ? -7.029  11.206  21.145  1.00 82.47 253 A 1 
ATOM 1890 C CE  . LYS A 1 253 ? -7.356  11.380  22.622  1.00 75.61 253 A 1 
ATOM 1891 N NZ  . LYS A 1 253 ? -6.901  10.187  23.385  1.00 62.74 253 A 1 
ATOM 1892 N N   . THR A 1 254 ? -4.859  12.560  16.380  1.00 97.20 254 A 1 
ATOM 1893 C CA  . THR A 1 254 ? -4.690  12.467  14.930  1.00 97.24 254 A 1 
ATOM 1894 C C   . THR A 1 254 ? -3.243  12.697  14.501  1.00 97.80 254 A 1 
ATOM 1895 O O   . THR A 1 254 ? -2.445  13.356  15.178  1.00 97.89 254 A 1 
ATOM 1896 C CB  . THR A 1 254 ? -5.632  13.428  14.194  1.00 96.44 254 A 1 
ATOM 1897 O OG1 . THR A 1 254 ? -5.294  14.762  14.487  1.00 94.80 254 A 1 
ATOM 1898 C CG2 . THR A 1 254 ? -7.099  13.217  14.554  1.00 94.00 254 A 1 
ATOM 1899 N N   . ILE A 1 255 ? -2.899  12.174  13.323  1.00 97.17 255 A 1 
ATOM 1900 C CA  . ILE A 1 255 ? -1.616  12.441  12.661  1.00 97.50 255 A 1 
ATOM 1901 C C   . ILE A 1 255 ? -1.436  13.940  12.430  1.00 97.74 255 A 1 
ATOM 1902 O O   . ILE A 1 255 ? -0.342  14.463  12.640  1.00 97.83 255 A 1 
ATOM 1903 C CB  . ILE A 1 255 ? -1.527  11.649  11.340  1.00 97.52 255 A 1 
ATOM 1904 C CG1 . ILE A 1 255 ? -1.560  10.127  11.579  1.00 97.01 255 A 1 
ATOM 1905 C CG2 . ILE A 1 255 ? -0.279  12.027  10.526  1.00 97.17 255 A 1 
ATOM 1906 C CD1 . ILE A 1 255 ? -0.438  9.577   12.471  1.00 96.24 255 A 1 
ATOM 1907 N N   . ARG A 1 256 ? -2.513  14.644  12.080  1.00 97.10 256 A 1 
ATOM 1908 C CA  . ARG A 1 256 ? -2.504  16.103  11.914  1.00 97.17 256 A 1 
ATOM 1909 C C   . ARG A 1 256 ? -2.089  16.820  13.195  1.00 97.65 256 A 1 
ATOM 1910 O O   . ARG A 1 256 ? -1.193  17.656  13.147  1.00 97.66 256 A 1 
ATOM 1911 C CB  . ARG A 1 256 ? -3.873  16.569  11.425  1.00 96.48 256 A 1 
ATOM 1912 C CG  . ARG A 1 256 ? -3.909  18.088  11.274  1.00 95.41 256 A 1 
ATOM 1913 C CD  . ARG A 1 256 ? -5.238  18.549  10.689  1.00 93.60 256 A 1 
ATOM 1914 N NE  . ARG A 1 256 ? -5.235  20.007  10.528  1.00 90.08 256 A 1 
ATOM 1915 C CZ  . ARG A 1 256 ? -5.499  20.905  11.468  1.00 87.78 256 A 1 
ATOM 1916 N NH1 . ARG A 1 256 ? -5.877  20.558  12.670  1.00 80.93 256 A 1 
ATOM 1917 N NH2 . ARG A 1 256 ? -5.370  22.169  11.201  1.00 82.52 256 A 1 
ATOM 1918 N N   . GLU A 1 257 ? -2.705  16.508  14.326  1.00 97.86 257 A 1 
ATOM 1919 C CA  . GLU A 1 257 ? -2.320  17.090  15.624  1.00 98.12 257 A 1 
ATOM 1920 C C   . GLU A 1 257 ? -0.843  16.828  15.930  1.00 98.42 257 A 1 
ATOM 1921 O O   . GLU A 1 257 ? -0.122  17.743  16.323  1.00 98.35 257 A 1 
ATOM 1922 C CB  . GLU A 1 257 ? -3.171  16.480  16.738  1.00 97.91 257 A 1 
ATOM 1923 C CG  . GLU A 1 257 ? -4.607  17.019  16.765  1.00 96.80 257 A 1 
ATOM 1924 C CD  . GLU A 1 257 ? -5.530  16.167  17.646  1.00 96.39 257 A 1 
ATOM 1925 O OE1 . GLU A 1 257 ? -6.757  16.383  17.555  1.00 92.42 257 A 1 
ATOM 1926 O OE2 . GLU A 1 257 ? -5.020  15.276  18.369  1.00 93.51 257 A 1 
ATOM 1927 N N   . SER A 1 258 ? -0.382  15.607  15.650  1.00 98.43 258 A 1 
ATOM 1928 C CA  . SER A 1 258 ? 1.011   15.212  15.860  1.00 98.58 258 A 1 
ATOM 1929 C C   . SER A 1 258 ? 1.986   16.055  15.031  1.00 98.67 258 A 1 
ATOM 1930 O O   . SER A 1 258 ? 2.967   16.561  15.560  1.00 98.52 258 A 1 
ATOM 1931 C CB  . SER A 1 258 ? 1.206   13.732  15.520  1.00 98.52 258 A 1 
ATOM 1932 O OG  . SER A 1 258 ? 0.267   12.916  16.185  1.00 97.15 258 A 1 
ATOM 1933 N N   . VAL A 1 259 ? 1.733   16.257  13.735  1.00 98.49 259 A 1 
ATOM 1934 C CA  . VAL A 1 259 ? 2.657   17.017  12.864  1.00 98.42 259 A 1 
ATOM 1935 C C   . VAL A 1 259 ? 2.510   18.539  12.971  1.00 98.46 259 A 1 
ATOM 1936 O O   . VAL A 1 259 ? 3.376   19.265  12.482  1.00 98.08 259 A 1 
ATOM 1937 C CB  . VAL A 1 259 ? 2.588   16.579  11.390  1.00 97.85 259 A 1 
ATOM 1938 C CG1 . VAL A 1 259 ? 2.933   15.100  11.238  1.00 92.73 259 A 1 
ATOM 1939 C CG2 . VAL A 1 259 ? 1.233   16.890  10.753  1.00 93.32 259 A 1 
ATOM 1940 N N   . LEU A 1 260 ? 1.440   19.038  13.598  1.00 98.45 260 A 1 
ATOM 1941 C CA  . LEU A 1 260 ? 1.309   20.450  13.966  1.00 98.34 260 A 1 
ATOM 1942 C C   . LEU A 1 260 ? 2.108   20.800  15.228  1.00 98.43 260 A 1 
ATOM 1943 O O   . LEU A 1 260 ? 2.454   21.967  15.404  1.00 98.17 260 A 1 
ATOM 1944 C CB  . LEU A 1 260 ? -0.177  20.815  14.125  1.00 98.05 260 A 1 
ATOM 1945 C CG  . LEU A 1 260 ? -0.965  20.891  12.803  1.00 97.05 260 A 1 
ATOM 1946 C CD1 . LEU A 1 260 ? -2.428  21.202  13.123  1.00 95.03 260 A 1 
ATOM 1947 C CD2 . LEU A 1 260 ? -0.460  21.973  11.848  1.00 94.91 260 A 1 
ATOM 1948 N N   . ASP A 1 261 ? 2.465   19.811  16.053  1.00 98.50 261 A 1 
ATOM 1949 C CA  . ASP A 1 261 ? 3.457   19.991  17.114  1.00 98.54 261 A 1 
ATOM 1950 C C   . ASP A 1 261 ? 4.852   20.195  16.492  1.00 98.61 261 A 1 
ATOM 1951 O O   . ASP A 1 261 ? 5.375   19.302  15.813  1.00 98.40 261 A 1 
ATOM 1952 C CB  . ASP A 1 261 ? 3.415   18.798  18.085  1.00 98.37 261 A 1 
ATOM 1953 C CG  . ASP A 1 261 ? 4.404   18.939  19.253  1.00 98.02 261 A 1 
ATOM 1954 O OD1 . ASP A 1 261 ? 5.563   19.366  19.014  1.00 96.56 261 A 1 
ATOM 1955 O OD2 . ASP A 1 261 ? 4.016   18.610  20.387  1.00 95.72 261 A 1 
ATOM 1956 N N   . PRO A 1 262 ? 5.517   21.351  16.720  1.00 98.52 262 A 1 
ATOM 1957 C CA  . PRO A 1 262 ? 6.812   21.654  16.112  1.00 98.48 262 A 1 
ATOM 1958 C C   . PRO A 1 262 ? 7.936   20.685  16.498  1.00 98.54 262 A 1 
ATOM 1959 O O   . PRO A 1 262 ? 8.887   20.508  15.731  1.00 98.27 262 A 1 
ATOM 1960 C CB  . PRO A 1 262 ? 7.149   23.076  16.572  1.00 98.22 262 A 1 
ATOM 1961 C CG  . PRO A 1 262 ? 5.791   23.696  16.885  1.00 96.77 262 A 1 
ATOM 1962 C CD  . PRO A 1 262 ? 5.014   22.512  17.444  1.00 98.22 262 A 1 
ATOM 1963 N N   . HIS A 1 263 ? 7.867   20.072  17.686  1.00 98.25 263 A 1 
ATOM 1964 C CA  . HIS A 1 263 ? 8.863   19.107  18.148  1.00 98.07 263 A 1 
ATOM 1965 C C   . HIS A 1 263 ? 8.704   17.774  17.423  1.00 98.31 263 A 1 
ATOM 1966 O O   . HIS A 1 263 ? 9.683   17.254  16.878  1.00 97.95 263 A 1 
ATOM 1967 C CB  . HIS A 1 263 ? 8.768   18.934  19.670  1.00 97.50 263 A 1 
ATOM 1968 C CG  . HIS A 1 263 ? 9.161   20.179  20.420  1.00 91.11 263 A 1 
ATOM 1969 N ND1 . HIS A 1 263 ? 10.452  20.591  20.666  1.00 77.74 263 A 1 
ATOM 1970 C CD2 . HIS A 1 263 ? 8.335   21.119  20.961  1.00 77.38 263 A 1 
ATOM 1971 C CE1 . HIS A 1 263 ? 10.401  21.741  21.344  1.00 76.91 263 A 1 
ATOM 1972 N NE2 . HIS A 1 263 ? 9.130   22.112  21.541  1.00 79.00 263 A 1 
ATOM 1973 N N   . ILE A 1 264 ? 7.468   17.272  17.350  1.00 98.43 264 A 1 
ATOM 1974 C CA  . ILE A 1 264 ? 7.144   16.045  16.617  1.00 98.61 264 A 1 
ATOM 1975 C C   . ILE A 1 264 ? 7.443   16.230  15.132  1.00 98.66 264 A 1 
ATOM 1976 O O   . ILE A 1 264 ? 8.158   15.416  14.549  1.00 98.56 264 A 1 
ATOM 1977 C CB  . ILE A 1 264 ? 5.678   15.622  16.863  1.00 98.61 264 A 1 
ATOM 1978 C CG1 . ILE A 1 264 ? 5.466   15.353  18.370  1.00 98.33 264 A 1 
ATOM 1979 C CG2 . ILE A 1 264 ? 5.328   14.392  16.005  1.00 98.43 264 A 1 
ATOM 1980 C CD1 . ILE A 1 264 ? 4.063   14.876  18.741  1.00 97.90 264 A 1 
ATOM 1981 N N   . ARG A 1 265 ? 6.986   17.345  14.541  1.00 98.72 265 A 1 
ATOM 1982 C CA  . ARG A 1 265 ? 7.236   17.663  13.133  1.00 98.71 265 A 1 
ATOM 1983 C C   . ARG A 1 265 ? 8.712   17.597  12.770  1.00 98.74 265 A 1 
ATOM 1984 O O   . ARG A 1 265 ? 9.066   16.986  11.767  1.00 98.58 265 A 1 
ATOM 1985 C CB  . ARG A 1 265 ? 6.692   19.057  12.813  1.00 98.46 265 A 1 
ATOM 1986 C CG  . ARG A 1 265 ? 6.833   19.351  11.315  1.00 98.05 265 A 1 
ATOM 1987 C CD  . ARG A 1 265 ? 6.450   20.788  11.008  1.00 97.40 265 A 1 
ATOM 1988 N NE  . ARG A 1 265 ? 6.354   20.985  9.555   1.00 95.88 265 A 1 
ATOM 1989 C CZ  . ARG A 1 265 ? 5.285   20.694  8.838   1.00 95.37 265 A 1 
ATOM 1990 N NH1 . ARG A 1 265 ? 4.231   20.151  9.367   1.00 90.65 265 A 1 
ATOM 1991 N NH2 . ARG A 1 265 ? 5.243   20.951  7.568   1.00 91.58 265 A 1 
ATOM 1992 N N   . ARG A 1 266 ? 9.568   18.220  13.585  1.00 98.56 266 A 1 
ATOM 1993 C CA  . ARG A 1 266 ? 11.019  18.226  13.362  1.00 98.52 266 A 1 
ATOM 1994 C C   . ARG A 1 266 ? 11.593  16.810  13.341  1.00 98.61 266 A 1 
ATOM 1995 O O   . ARG A 1 266 ? 12.423  16.509  12.490  1.00 98.41 266 A 1 
ATOM 1996 C CB  . ARG A 1 266 ? 11.688  19.083  14.440  1.00 98.16 266 A 1 
ATOM 1997 C CG  . ARG A 1 266 ? 13.193  19.278  14.175  1.00 89.95 266 A 1 
ATOM 1998 C CD  . ARG A 1 266 ? 13.860  20.050  15.317  1.00 88.90 266 A 1 
ATOM 1999 N NE  . ARG A 1 266 ? 13.245  21.381  15.506  1.00 77.35 266 A 1 
ATOM 2000 C CZ  . ARG A 1 266 ? 13.324  22.144  16.583  1.00 69.71 266 A 1 
ATOM 2001 N NH1 . ARG A 1 266 ? 14.048  21.805  17.611  1.00 61.42 266 A 1 
ATOM 2002 N NH2 . ARG A 1 266 ? 12.661  23.264  16.644  1.00 59.99 266 A 1 
ATOM 2003 N N   . THR A 1 267 ? 11.148  15.941  14.251  1.00 98.56 267 A 1 
ATOM 2004 C CA  . THR A 1 267 ? 11.597  14.541  14.296  1.00 98.64 267 A 1 
ATOM 2005 C C   . THR A 1 267 ? 11.081  13.751  13.096  1.00 98.70 267 A 1 
ATOM 2006 O O   . THR A 1 267 ? 11.853  13.041  12.462  1.00 98.58 267 A 1 
ATOM 2007 C CB  . THR A 1 267 ? 11.170  13.869  15.606  1.00 98.55 267 A 1 
ATOM 2008 O OG1 . THR A 1 267 ? 11.699  14.596  16.690  1.00 97.61 267 A 1 
ATOM 2009 C CG2 . THR A 1 267 ? 11.712  12.443  15.729  1.00 97.56 267 A 1 
ATOM 2010 N N   . VAL A 1 268 ? 9.806   13.910  12.743  1.00 98.67 268 A 1 
ATOM 2011 C CA  . VAL A 1 268 ? 9.188   13.245  11.583  1.00 98.68 268 A 1 
ATOM 2012 C C   . VAL A 1 268 ? 9.881   13.651  10.285  1.00 98.67 268 A 1 
ATOM 2013 O O   . VAL A 1 268 ? 10.266  12.787  9.499   1.00 98.59 268 A 1 
ATOM 2014 C CB  . VAL A 1 268 ? 7.679   13.565  11.535  1.00 98.61 268 A 1 
ATOM 2015 C CG1 . VAL A 1 268 ? 7.005   13.079  10.247  1.00 98.24 268 A 1 
ATOM 2016 C CG2 . VAL A 1 268 ? 6.948   12.900  12.707  1.00 98.15 268 A 1 
ATOM 2017 N N   . GLN A 1 269 ? 10.072  14.955  10.076  1.00 98.64 269 A 1 
ATOM 2018 C CA  . GLN A 1 269 ? 10.779  15.470  8.906   1.00 98.66 269 A 1 
ATOM 2019 C C   . GLN A 1 269 ? 12.227  14.970  8.869   1.00 98.67 269 A 1 
ATOM 2020 O O   . GLN A 1 269 ? 12.638  14.401  7.861   1.00 98.57 269 A 1 
ATOM 2021 C CB  . GLN A 1 269 ? 10.691  17.001  8.888   1.00 98.55 269 A 1 
ATOM 2022 C CG  . GLN A 1 269 ? 11.430  17.575  7.667   1.00 97.88 269 A 1 
ATOM 2023 C CD  . GLN A 1 269 ? 11.292  19.080  7.518   1.00 97.46 269 A 1 
ATOM 2024 O OE1 . GLN A 1 269 ? 10.440  19.741  8.090   1.00 93.43 269 A 1 
ATOM 2025 N NE2 . GLN A 1 269 ? 12.130  19.673  6.702   1.00 92.20 269 A 1 
ATOM 2026 N N   . GLY A 1 270 ? 12.962  15.101  9.980   1.00 98.57 270 A 1 
ATOM 2027 C CA  . GLY A 1 270 ? 14.352  14.650  10.064  1.00 98.56 270 A 1 
ATOM 2028 C C   . GLY A 1 270 ? 14.517  13.157  9.792   1.00 98.64 270 A 1 
ATOM 2029 O O   . GLY A 1 270 ? 15.424  12.765  9.069   1.00 98.50 270 A 1 
ATOM 2030 N N   . ALA A 1 271 ? 13.603  12.310  10.278  1.00 98.56 271 A 1 
ATOM 2031 C CA  . ALA A 1 271 ? 13.635  10.874  9.990   1.00 98.56 271 A 1 
ATOM 2032 C C   . ALA A 1 271 ? 13.433  10.563  8.497   1.00 98.50 271 A 1 
ATOM 2033 O O   . ALA A 1 271 ? 14.097  9.682   7.947   1.00 98.36 271 A 1 
ATOM 2034 C CB  . ALA A 1 271 ? 12.571  10.186  10.848  1.00 98.55 271 A 1 
ATOM 2035 N N   . MET A 1 272 ? 12.549  11.298  7.819   1.00 98.48 272 A 1 
ATOM 2036 C CA  . MET A 1 272 ? 12.364  11.167  6.369   1.00 98.40 272 A 1 
ATOM 2037 C C   . MET A 1 272 ? 13.559  11.710  5.573   1.00 98.23 272 A 1 
ATOM 2038 O O   . MET A 1 272 ? 13.860  11.184  4.504   1.00 97.96 272 A 1 
ATOM 2039 C CB  . MET A 1 272 ? 11.078  11.876  5.930   1.00 98.32 272 A 1 
ATOM 2040 C CG  . MET A 1 272 ? 9.808   11.171  6.416   1.00 98.02 272 A 1 
ATOM 2041 S SD  . MET A 1 272 ? 8.276   11.840  5.710   1.00 97.45 272 A 1 
ATOM 2042 C CE  . MET A 1 272 ? 8.226   13.472  6.489   1.00 93.89 272 A 1 
ATOM 2043 N N   . GLU A 1 273 ? 14.243  12.729  6.070   1.00 98.33 273 A 1 
ATOM 2044 C CA  . GLU A 1 273 ? 15.474  13.261  5.466   1.00 98.25 273 A 1 
ATOM 2045 C C   . GLU A 1 273 ? 16.648  12.284  5.637   1.00 98.15 273 A 1 
ATOM 2046 O O   . GLU A 1 273 ? 17.338  11.975  4.662   1.00 97.82 273 A 1 
ATOM 2047 C CB  . GLU A 1 273 ? 15.799  14.634  6.076   1.00 98.23 273 A 1 
ATOM 2048 C CG  . GLU A 1 273 ? 14.820  15.728  5.603   1.00 97.63 273 A 1 
ATOM 2049 C CD  . GLU A 1 273 ? 14.922  17.053  6.381   1.00 97.46 273 A 1 
ATOM 2050 O OE1 . GLU A 1 273 ? 14.205  18.010  5.984   1.00 94.41 273 A 1 
ATOM 2051 O OE2 . GLU A 1 273 ? 15.643  17.114  7.401   1.00 95.01 273 A 1 
ATOM 2052 N N   . GLU A 1 274 ? 16.829  11.722  6.838   1.00 98.22 274 A 1 
ATOM 2053 C CA  . GLU A 1 274 ? 17.856  10.709  7.128   1.00 98.18 274 A 1 
ATOM 2054 C C   . GLU A 1 274 ? 17.682  9.453   6.259   1.00 98.04 274 A 1 
ATOM 2055 O O   . GLU A 1 274 ? 18.629  8.987   5.623   1.00 97.64 274 A 1 
ATOM 2056 C CB  . GLU A 1 274 ? 17.779  10.307  8.613   1.00 98.22 274 A 1 
ATOM 2057 C CG  . GLU A 1 274 ? 18.333  11.379  9.568   1.00 97.95 274 A 1 
ATOM 2058 C CD  . GLU A 1 274 ? 18.056  11.084  11.053  1.00 98.14 274 A 1 
ATOM 2059 O OE1 . GLU A 1 274 ? 18.626  11.801  11.915  1.00 96.39 274 A 1 
ATOM 2060 O OE2 . GLU A 1 274 ? 17.266  10.169  11.383  1.00 96.99 274 A 1 
ATOM 2061 N N   . SER A 1 275 ? 16.459  8.925   6.190   1.00 98.01 275 A 1 
ATOM 2062 C CA  . SER A 1 275 ? 16.137  7.776   5.334   1.00 97.67 275 A 1 
ATOM 2063 C C   . SER A 1 275 ? 16.142  8.123   3.844   1.00 97.56 275 A 1 
ATOM 2064 O O   . SER A 1 275 ? 16.537  7.306   3.010   1.00 96.67 275 A 1 
ATOM 2065 C CB  . SER A 1 275 ? 14.793  7.181   5.743   1.00 96.86 275 A 1 
ATOM 2066 O OG  . SER A 1 275 ? 13.798  8.173   5.789   1.00 90.96 275 A 1 
ATOM 2067 N N   . GLY A 1 276 ? 15.768  9.350   3.501   1.00 97.42 276 A 1 
ATOM 2068 C CA  . GLY A 1 276 ? 15.841  9.878   2.146   1.00 97.04 276 A 1 
ATOM 2069 C C   . GLY A 1 276 ? 17.263  9.972   1.602   1.00 97.34 276 A 1 
ATOM 2070 O O   . GLY A 1 276 ? 17.497  9.663   0.431   1.00 96.97 276 A 1 
ATOM 2071 N N   . ALA A 1 277 ? 18.231  10.298  2.450   1.00 97.87 277 A 1 
ATOM 2072 C CA  . ALA A 1 277 ? 19.644  10.304  2.069   1.00 97.91 277 A 1 
ATOM 2073 C C   . ALA A 1 277 ? 20.132  8.915   1.613   1.00 97.88 277 A 1 
ATOM 2074 O O   . ALA A 1 277 ? 20.933  8.823   0.680   1.00 97.39 277 A 1 
ATOM 2075 C CB  . ALA A 1 277 ? 20.453  10.853  3.246   1.00 97.85 277 A 1 
ATOM 2076 N N   . VAL A 1 278 ? 19.595  7.837   2.197   1.00 97.86 278 A 1 
ATOM 2077 C CA  . VAL A 1 278 ? 19.844  6.458   1.734   1.00 97.72 278 A 1 
ATOM 2078 C C   . VAL A 1 278 ? 19.348  6.266   0.302   1.00 97.65 278 A 1 
ATOM 2079 O O   . VAL A 1 278 ? 20.074  5.734   -0.538  1.00 97.27 278 A 1 
ATOM 2080 C CB  . VAL A 1 278 ? 19.166  5.419   2.647   1.00 97.54 278 A 1 
ATOM 2081 C CG1 . VAL A 1 278 ? 19.411  3.981   2.184   1.00 96.66 278 A 1 
ATOM 2082 C CG2 . VAL A 1 278 ? 19.639  5.545   4.097   1.00 96.65 278 A 1 
ATOM 2083 N N   . LEU A 1 279 ? 18.135  6.729   -0.002  1.00 97.14 279 A 1 
ATOM 2084 C CA  . LEU A 1 279 ? 17.531  6.600   -1.331  1.00 96.67 279 A 1 
ATOM 2085 C C   . LEU A 1 279 ? 18.306  7.382   -2.394  1.00 96.77 279 A 1 
ATOM 2086 O O   . LEU A 1 279 ? 18.528  6.873   -3.494  1.00 96.09 279 A 1 
ATOM 2087 C CB  . LEU A 1 279 ? 16.082  7.096   -1.276  1.00 96.10 279 A 1 
ATOM 2088 C CG  . LEU A 1 279 ? 15.176  6.328   -0.308  1.00 95.28 279 A 1 
ATOM 2089 C CD1 . LEU A 1 279 ? 13.858  7.081   -0.165  1.00 93.23 279 A 1 
ATOM 2090 C CD2 . LEU A 1 279 ? 14.888  4.919   -0.813  1.00 93.37 279 A 1 
ATOM 2091 N N   . ILE A 1 280 ? 18.750  8.594   -2.053  1.00 96.97 280 A 1 
ATOM 2092 C CA  . ILE A 1 280 ? 19.591  9.418   -2.930  1.00 96.88 280 A 1 
ATOM 2093 C C   . ILE A 1 280 ? 20.895  8.682   -3.258  1.00 96.78 280 A 1 
ATOM 2094 O O   . ILE A 1 280 ? 21.284  8.609   -4.419  1.00 96.28 280 A 1 
ATOM 2095 C CB  . ILE A 1 280 ? 19.838  10.804  -2.281  1.00 96.76 280 A 1 
ATOM 2096 C CG1 . ILE A 1 280 ? 18.513  11.602  -2.221  1.00 95.84 280 A 1 
ATOM 2097 C CG2 . ILE A 1 280 ? 20.909  11.605  -3.044  1.00 95.85 280 A 1 
ATOM 2098 C CD1 . ILE A 1 280 ? 18.563  12.818  -1.287  1.00 93.15 280 A 1 
ATOM 2099 N N   . ARG A 1 281 ? 21.540  8.071   -2.261  1.00 97.00 281 A 1 
ATOM 2100 C CA  . ARG A 1 281 ? 22.779  7.297   -2.474  1.00 96.89 281 A 1 
ATOM 2101 C C   . ARG A 1 281 ? 22.552  6.021   -3.284  1.00 97.08 281 A 1 
ATOM 2102 O O   . ARG A 1 281 ? 23.335  5.729   -4.183  1.00 96.15 281 A 1 
ATOM 2103 C CB  . ARG A 1 281 ? 23.418  6.951   -1.120  1.00 96.46 281 A 1 
ATOM 2104 C CG  . ARG A 1 281 ? 23.987  8.160   -0.365  1.00 90.69 281 A 1 
ATOM 2105 C CD  . ARG A 1 281 ? 25.214  8.754   -1.060  1.00 85.49 281 A 1 
ATOM 2106 N NE  . ARG A 1 281 ? 25.833  9.798   -0.227  1.00 78.76 281 A 1 
ATOM 2107 C CZ  . ARG A 1 281 ? 26.963  10.429  -0.479  1.00 70.61 281 A 1 
ATOM 2108 N NH1 . ARG A 1 281 ? 27.656  10.195  -1.562  1.00 64.06 281 A 1 
ATOM 2109 N NH2 . ARG A 1 281 ? 27.422  11.314  0.364   1.00 64.26 281 A 1 
ATOM 2110 N N   . ARG A 1 282 ? 21.495  5.270   -2.967  1.00 96.81 282 A 1 
ATOM 2111 C CA  . ARG A 1 282 ? 21.227  3.945   -3.545  1.00 96.65 282 A 1 
ATOM 2112 C C   . ARG A 1 282 ? 20.688  4.008   -4.974  1.00 96.53 282 A 1 
ATOM 2113 O O   . ARG A 1 282 ? 21.048  3.171   -5.797  1.00 95.68 282 A 1 
ATOM 2114 C CB  . ARG A 1 282 ? 20.276  3.189   -2.604  1.00 96.43 282 A 1 
ATOM 2115 C CG  . ARG A 1 282 ? 20.065  1.733   -3.031  1.00 95.35 282 A 1 
ATOM 2116 C CD  . ARG A 1 282 ? 19.186  0.976   -2.024  1.00 94.86 282 A 1 
ATOM 2117 N NE  . ARG A 1 282 ? 19.878  0.715   -0.749  1.00 93.55 282 A 1 
ATOM 2118 C CZ  . ARG A 1 282 ? 19.327  0.442   0.417   1.00 93.41 282 A 1 
ATOM 2119 N NH1 . ARG A 1 282 ? 18.041  0.378   0.581   1.00 88.76 282 A 1 
ATOM 2120 N NH2 . ARG A 1 282 ? 20.074  0.221   1.455   1.00 88.92 282 A 1 
ATOM 2121 N N   . TYR A 1 283 ? 19.824  4.978   -5.259  1.00 96.11 283 A 1 
ATOM 2122 C CA  . TYR A 1 283 ? 19.072  5.058   -6.515  1.00 95.37 283 A 1 
ATOM 2123 C C   . TYR A 1 283 ? 19.354  6.319   -7.332  1.00 95.13 283 A 1 
ATOM 2124 O O   . TYR A 1 283 ? 18.722  6.514   -8.367  1.00 93.32 283 A 1 
ATOM 2125 C CB  . TYR A 1 283 ? 17.577  4.906   -6.215  1.00 95.20 283 A 1 
ATOM 2126 C CG  . TYR A 1 283 ? 17.206  3.598   -5.549  1.00 95.33 283 A 1 
ATOM 2127 C CD1 . TYR A 1 283 ? 17.460  2.388   -6.220  1.00 93.63 283 A 1 
ATOM 2128 C CD2 . TYR A 1 283 ? 16.607  3.580   -4.276  1.00 94.31 283 A 1 
ATOM 2129 C CE1 . TYR A 1 283 ? 17.119  1.162   -5.623  1.00 93.53 283 A 1 
ATOM 2130 C CE2 . TYR A 1 283 ? 16.259  2.352   -3.675  1.00 93.66 283 A 1 
ATOM 2131 C CZ  . TYR A 1 283 ? 16.518  1.141   -4.352  1.00 94.13 283 A 1 
ATOM 2132 O OH  . TYR A 1 283 ? 16.198  -0.053  -3.797  1.00 92.70 283 A 1 
ATOM 2133 N N   . ALA A 1 284 ? 20.279  7.166   -6.878  1.00 95.25 284 A 1 
ATOM 2134 C CA  . ALA A 1 284 ? 20.595  8.447   -7.504  1.00 95.01 284 A 1 
ATOM 2135 C C   . ALA A 1 284 ? 19.359  9.356   -7.691  1.00 94.87 284 A 1 
ATOM 2136 O O   . ALA A 1 284 ? 19.238  10.046  -8.702  1.00 93.13 284 A 1 
ATOM 2137 C CB  . ALA A 1 284 ? 21.404  8.201   -8.787  1.00 94.85 284 A 1 
ATOM 2138 N N   . PHE A 1 285 ? 18.435  9.346   -6.736  1.00 94.57 285 A 1 
ATOM 2139 C CA  . PHE A 1 285 ? 17.307  10.274  -6.747  1.00 94.28 285 A 1 
ATOM 2140 C C   . PHE A 1 285 ? 17.790  11.719  -6.660  1.00 95.10 285 A 1 
ATOM 2141 O O   . PHE A 1 285 ? 18.726  12.029  -5.923  1.00 94.50 285 A 1 
ATOM 2142 C CB  . PHE A 1 285 ? 16.320  9.967   -5.612  1.00 93.16 285 A 1 
ATOM 2143 C CG  . PHE A 1 285 ? 15.446  8.733   -5.777  1.00 91.72 285 A 1 
ATOM 2144 C CD1 . PHE A 1 285 ? 15.136  8.205   -7.046  1.00 87.12 285 A 1 
ATOM 2145 C CD2 . PHE A 1 285 ? 14.870  8.152   -4.635  1.00 86.90 285 A 1 
ATOM 2146 C CE1 . PHE A 1 285 ? 14.269  7.105   -7.172  1.00 84.42 285 A 1 
ATOM 2147 C CE2 . PHE A 1 285 ? 13.998  7.052   -4.759  1.00 84.38 285 A 1 
ATOM 2148 C CZ  . PHE A 1 285 ? 13.701  6.528   -6.028  1.00 85.80 285 A 1 
ATOM 2149 N N   . ASP A 1 286 ? 17.104  12.598  -7.389  1.00 94.68 286 A 1 
ATOM 2150 C CA  . ASP A 1 286 ? 17.336  14.033  -7.305  1.00 95.27 286 A 1 
ATOM 2151 C C   . ASP A 1 286 ? 16.965  14.553  -5.905  1.00 95.67 286 A 1 
ATOM 2152 O O   . ASP A 1 286 ? 15.855  14.316  -5.410  1.00 95.55 286 A 1 
ATOM 2153 C CB  . ASP A 1 286 ? 16.547  14.734  -8.414  1.00 95.05 286 A 1 
ATOM 2154 C CG  . ASP A 1 286 ? 16.775  16.236  -8.353  1.00 93.70 286 A 1 
ATOM 2155 O OD1 . ASP A 1 286 ? 15.998  16.890  -7.621  1.00 88.98 286 A 1 
ATOM 2156 O OD2 . ASP A 1 286 ? 17.745  16.687  -8.983  1.00 88.14 286 A 1 
ATOM 2157 N N   . ALA A 1 287 ? 17.903  15.226  -5.256  1.00 95.54 287 A 1 
ATOM 2158 C CA  . ALA A 1 287 ? 17.756  15.655  -3.868  1.00 96.24 287 A 1 
ATOM 2159 C C   . ALA A 1 287 ? 16.653  16.708  -3.681  1.00 96.69 287 A 1 
ATOM 2160 O O   . ALA A 1 287 ? 15.917  16.652  -2.692  1.00 96.29 287 A 1 
ATOM 2161 C CB  . ALA A 1 287 ? 19.119  16.164  -3.376  1.00 95.99 287 A 1 
ATOM 2162 N N   . ASP A 1 288 ? 16.490  17.624  -4.633  1.00 95.79 288 A 1 
ATOM 2163 C CA  . ASP A 1 288 ? 15.482  18.687  -4.558  1.00 95.91 288 A 1 
ATOM 2164 C C   . ASP A 1 288 ? 14.073  18.127  -4.775  1.00 95.46 288 A 1 
ATOM 2165 O O   . ASP A 1 288 ? 13.138  18.459  -4.034  1.00 94.60 288 A 1 
ATOM 2166 C CB  . ASP A 1 288 ? 15.791  19.790  -5.586  1.00 96.38 288 A 1 
ATOM 2167 C CG  . ASP A 1 288 ? 17.028  20.624  -5.240  1.00 94.86 288 A 1 
ATOM 2168 O OD1 . ASP A 1 288 ? 17.304  20.781  -4.030  1.00 90.55 288 A 1 
ATOM 2169 O OD2 . ASP A 1 288 ? 17.646  21.157  -6.187  1.00 91.12 288 A 1 
ATOM 2170 N N   . GLN A 1 289 ? 13.923  17.206  -5.727  1.00 94.08 289 A 1 
ATOM 2171 C CA  . GLN A 1 289 ? 12.671  16.478  -5.937  1.00 92.57 289 A 1 
ATOM 2172 C C   . GLN A 1 289 ? 12.315  15.623  -4.717  1.00 93.24 289 A 1 
ATOM 2173 O O   . GLN A 1 289 ? 11.153  15.590  -4.303  1.00 92.96 289 A 1 
ATOM 2174 C CB  . GLN A 1 289 ? 12.769  15.582  -7.178  1.00 91.85 289 A 1 
ATOM 2175 C CG  . GLN A 1 289 ? 12.844  16.388  -8.481  1.00 87.01 289 A 1 
ATOM 2176 C CD  . GLN A 1 289 ? 12.912  15.487  -9.705  1.00 80.68 289 A 1 
ATOM 2177 O OE1 . GLN A 1 289 ? 12.320  14.422  -9.770  1.00 74.55 289 A 1 
ATOM 2178 N NE2 . GLN A 1 289 ? 13.624  15.881  -10.732 1.00 71.16 289 A 1 
ATOM 2179 N N   . HIS A 1 290 ? 13.303  14.971  -4.107  1.00 94.63 290 A 1 
ATOM 2180 C CA  . HIS A 1 290 ? 13.081  14.181  -2.902  1.00 95.19 290 A 1 
ATOM 2181 C C   . HIS A 1 290 ? 12.670  15.053  -1.705  1.00 95.74 290 A 1 
ATOM 2182 O O   . HIS A 1 290 ? 11.705  14.733  -1.009  1.00 95.71 290 A 1 
ATOM 2183 C CB  . HIS A 1 290 ? 14.327  13.346  -2.600  1.00 94.67 290 A 1 
ATOM 2184 C CG  . HIS A 1 290 ? 14.008  12.264  -1.608  1.00 93.36 290 A 1 
ATOM 2185 N ND1 . HIS A 1 290 ? 13.237  11.149  -1.878  1.00 85.02 290 A 1 
ATOM 2186 C CD2 . HIS A 1 290 ? 14.338  12.243  -0.289  1.00 85.23 290 A 1 
ATOM 2187 C CE1 . HIS A 1 290 ? 13.108  10.475  -0.736  1.00 87.12 290 A 1 
ATOM 2188 N NE2 . HIS A 1 290 ? 13.759  11.100  0.255   1.00 87.47 290 A 1 
ATOM 2189 N N   . ALA A 1 291 ? 13.313  16.204  -1.512  1.00 96.05 291 A 1 
ATOM 2190 C CA  . ALA A 1 291 ? 12.915  17.180  -0.498  1.00 96.42 291 A 1 
ATOM 2191 C C   . ALA A 1 291 ? 11.501  17.738  -0.754  1.00 96.26 291 A 1 
ATOM 2192 O O   . ALA A 1 291 ? 10.718  17.923  0.183   1.00 96.02 291 A 1 
ATOM 2193 C CB  . ALA A 1 291 ? 13.969  18.294  -0.469  1.00 96.80 291 A 1 
ATOM 2194 N N   . ALA A 1 292 ? 11.130  17.978  -2.010  1.00 95.48 292 A 1 
ATOM 2195 C CA  . ALA A 1 292 ? 9.768   18.370  -2.380  1.00 94.44 292 A 1 
ATOM 2196 C C   . ALA A 1 292 ? 8.743   17.269  -2.059  1.00 93.99 292 A 1 
ATOM 2197 O O   . ALA A 1 292 ? 7.664   17.572  -1.545  1.00 93.59 292 A 1 
ATOM 2198 C CB  . ALA A 1 292 ? 9.742   18.768  -3.862  1.00 94.31 292 A 1 
ATOM 2199 N N   . TYR A 1 293 ? 9.101   16.004  -2.281  1.00 94.49 293 A 1 
ATOM 2200 C CA  . TYR A 1 293 ? 8.261   14.860  -1.917  1.00 94.09 293 A 1 
ATOM 2201 C C   . TYR A 1 293 ? 8.042   14.756  -0.397  1.00 94.93 293 A 1 
ATOM 2202 O O   . TYR A 1 293 ? 6.906   14.588  0.044   1.00 94.71 293 A 1 
ATOM 2203 C CB  . TYR A 1 293 ? 8.876   13.583  -2.506  1.00 93.26 293 A 1 
ATOM 2204 C CG  . TYR A 1 293 ? 8.042   12.337  -2.282  1.00 91.10 293 A 1 
ATOM 2205 C CD1 . TYR A 1 293 ? 8.543   11.280  -1.499  1.00 87.02 293 A 1 
ATOM 2206 C CD2 . TYR A 1 293 ? 6.761   12.234  -2.857  1.00 86.57 293 A 1 
ATOM 2207 C CE1 . TYR A 1 293 ? 7.766   10.124  -1.296  1.00 84.79 293 A 1 
ATOM 2208 C CE2 . TYR A 1 293 ? 5.979   11.082  -2.649  1.00 84.00 293 A 1 
ATOM 2209 C CZ  . TYR A 1 293 ? 6.481   10.025  -1.868  1.00 85.76 293 A 1 
ATOM 2210 O OH  . TYR A 1 293 ? 5.729   8.912   -1.661  1.00 84.03 293 A 1 
ATOM 2211 N N   . ILE A 1 294 ? 9.078   14.973  0.419   1.00 95.99 294 A 1 
ATOM 2212 C CA  . ILE A 1 294 ? 8.948   15.031  1.889   1.00 96.75 294 A 1 
ATOM 2213 C C   . ILE A 1 294 ? 8.012   16.171  2.319   1.00 96.78 294 A 1 
ATOM 2214 O O   . ILE A 1 294 ? 7.121   15.958  3.143   1.00 96.85 294 A 1 
ATOM 2215 C CB  . ILE A 1 294 ? 10.341  15.149  2.559   1.00 97.14 294 A 1 
ATOM 2216 C CG1 . ILE A 1 294 ? 11.132  13.838  2.359   1.00 96.67 294 A 1 
ATOM 2217 C CG2 . ILE A 1 294 ? 10.211  15.473  4.062   1.00 96.52 294 A 1 
ATOM 2218 C CD1 . ILE A 1 294 ? 12.598  13.918  2.801   1.00 95.39 294 A 1 
ATOM 2219 N N   . ARG A 1 295 ? 8.149   17.366  1.740   1.00 96.48 295 A 1 
ATOM 2220 C CA  . ARG A 1 295 ? 7.231   18.491  2.012   1.00 95.74 295 A 1 
ATOM 2221 C C   . ARG A 1 295 ? 5.788   18.159  1.633   1.00 95.07 295 A 1 
ATOM 2222 O O   . ARG A 1 295 ? 4.882   18.483  2.394   1.00 94.81 295 A 1 
ATOM 2223 C CB  . ARG A 1 295 ? 7.686   19.765  1.282   1.00 95.90 295 A 1 
ATOM 2224 C CG  . ARG A 1 295 ? 8.945   20.382  1.902   1.00 90.66 295 A 1 
ATOM 2225 C CD  . ARG A 1 295 ? 9.274   21.748  1.278   1.00 89.60 295 A 1 
ATOM 2226 N NE  . ARG A 1 295 ? 9.562   21.685  -0.172  1.00 82.96 295 A 1 
ATOM 2227 C CZ  . ARG A 1 295 ? 10.742  21.489  -0.745  1.00 76.22 295 A 1 
ATOM 2228 N NH1 . ARG A 1 295 ? 11.821  21.238  -0.058  1.00 68.32 295 A 1 
ATOM 2229 N NH2 . ARG A 1 295 ? 10.868  21.553  -2.042  1.00 68.79 295 A 1 
ATOM 2230 N N   . SER A 1 296 ? 5.590   17.483  0.507   1.00 94.60 296 A 1 
ATOM 2231 C CA  . SER A 1 296 ? 4.267   17.003  0.093   1.00 93.20 296 A 1 
ATOM 2232 C C   . SER A 1 296 ? 3.674   16.032  1.115   1.00 93.86 296 A 1 
ATOM 2233 O O   . SER A 1 296 ? 2.517   16.190  1.491   1.00 93.10 296 A 1 
ATOM 2234 C CB  . SER A 1 296 ? 4.356   16.349  -1.287  1.00 91.77 296 A 1 
ATOM 2235 O OG  . SER A 1 296 ? 3.089   15.894  -1.704  1.00 81.68 296 A 1 
ATOM 2236 N N   . ILE A 1 297 ? 4.458   15.081  1.629   1.00 94.77 297 A 1 
ATOM 2237 C CA  . ILE A 1 297 ? 4.003   14.138  2.664   1.00 95.31 297 A 1 
ATOM 2238 C C   . ILE A 1 297 ? 3.570   14.877  3.936   1.00 95.56 297 A 1 
ATOM 2239 O O   . ILE A 1 297 ? 2.505   14.580  4.474   1.00 95.71 297 A 1 
ATOM 2240 C CB  . ILE A 1 297 ? 5.101   13.095  2.965   1.00 95.70 297 A 1 
ATOM 2241 C CG1 . ILE A 1 297 ? 5.269   12.141  1.765   1.00 94.68 297 A 1 
ATOM 2242 C CG2 . ILE A 1 297 ? 4.777   12.285  4.233   1.00 94.67 297 A 1 
ATOM 2243 C CD1 . ILE A 1 297 ? 6.575   11.348  1.813   1.00 92.89 297 A 1 
ATOM 2244 N N   . LEU A 1 298 ? 4.341   15.853  4.404   1.00 96.76 298 A 1 
ATOM 2245 C CA  . LEU A 1 298 ? 3.972   16.652  5.577   1.00 96.86 298 A 1 
ATOM 2246 C C   . LEU A 1 298 ? 2.662   17.419  5.345   1.00 96.42 298 A 1 
ATOM 2247 O O   . LEU A 1 298 ? 1.793   17.399  6.211   1.00 96.12 298 A 1 
ATOM 2248 C CB  . LEU A 1 298 ? 5.123   17.603  5.938   1.00 97.33 298 A 1 
ATOM 2249 C CG  . LEU A 1 298 ? 6.369   16.896  6.502   1.00 97.04 298 A 1 
ATOM 2250 C CD1 . LEU A 1 298 ? 7.528   17.890  6.582   1.00 95.88 298 A 1 
ATOM 2251 C CD2 . LEU A 1 298 ? 6.127   16.333  7.904   1.00 95.91 298 A 1 
ATOM 2252 N N   . GLY A 1 299 ? 2.471   18.008  4.168   1.00 96.04 299 A 1 
ATOM 2253 C CA  . GLY A 1 299 ? 1.207   18.651  3.790   1.00 94.94 299 A 1 
ATOM 2254 C C   . GLY A 1 299 ? 0.018   17.682  3.757   1.00 94.50 299 A 1 
ATOM 2255 O O   . GLY A 1 299 ? -1.083  18.036  4.176   1.00 93.18 299 A 1 
ATOM 2256 N N   . ARG A 1 300 ? 0.242   16.431  3.330   1.00 94.45 300 A 1 
ATOM 2257 C CA  . ARG A 1 300 ? -0.778  15.362  3.385   1.00 93.65 300 A 1 
ATOM 2258 C C   . ARG A 1 300 ? -1.152  15.007  4.826   1.00 93.64 300 A 1 
ATOM 2259 O O   . ARG A 1 300 ? -2.329  14.843  5.115   1.00 93.12 300 A 1 
ATOM 2260 C CB  . ARG A 1 300 ? -0.280  14.113  2.640   1.00 93.19 300 A 1 
ATOM 2261 C CG  . ARG A 1 300 ? -0.154  14.320  1.120   1.00 91.51 300 A 1 
ATOM 2262 C CD  . ARG A 1 300 ? 0.754   13.258  0.478   1.00 89.84 300 A 1 
ATOM 2263 N NE  . ARG A 1 300 ? 0.209   11.901  0.635   1.00 88.37 300 A 1 
ATOM 2264 C CZ  . ARG A 1 300 ? 0.777   10.760  0.297   1.00 88.98 300 A 1 
ATOM 2265 N NH1 . ARG A 1 300 ? 1.967   10.680  -0.213  1.00 82.90 300 A 1 
ATOM 2266 N NH2 . ARG A 1 300 ? 0.128   9.651   0.462   1.00 81.11 300 A 1 
ATOM 2267 N N   . PHE A 1 301 ? -0.174  14.935  5.727   1.00 95.12 301 A 1 
ATOM 2268 C CA  . PHE A 1 301 ? -0.413  14.680  7.152   1.00 95.46 301 A 1 
ATOM 2269 C C   . PHE A 1 301 ? -1.140  15.841  7.853   1.00 95.18 301 A 1 
ATOM 2270 O O   . PHE A 1 301 ? -1.916  15.606  8.773   1.00 94.49 301 A 1 
ATOM 2271 C CB  . PHE A 1 301 ? 0.920   14.396  7.857   1.00 95.97 301 A 1 
ATOM 2272 C CG  . PHE A 1 301 ? 1.672   13.137  7.456   1.00 96.29 301 A 1 
ATOM 2273 C CD1 . PHE A 1 301 ? 1.061   12.085  6.748   1.00 95.12 301 A 1 
ATOM 2274 C CD2 . PHE A 1 301 ? 3.016   13.003  7.862   1.00 95.09 301 A 1 
ATOM 2275 C CE1 . PHE A 1 301 ? 1.786   10.920  6.437   1.00 94.94 301 A 1 
ATOM 2276 C CE2 . PHE A 1 301 ? 3.741   11.838  7.555   1.00 94.74 301 A 1 
ATOM 2277 C CZ  . PHE A 1 301 ? 3.129   10.796  6.841   1.00 95.80 301 A 1 
ATOM 2278 N N   . GLU A 1 302 ? -0.921  17.082  7.412   1.00 95.35 302 A 1 
ATOM 2279 C CA  . GLU A 1 302 ? -1.591  18.278  7.945   1.00 94.63 302 A 1 
ATOM 2280 C C   . GLU A 1 302 ? -3.052  18.425  7.507   1.00 93.75 302 A 1 
ATOM 2281 O O   . GLU A 1 302 ? -3.753  19.300  8.023   1.00 91.84 302 A 1 
ATOM 2282 C CB  . GLU A 1 302 ? -0.827  19.520  7.494   1.00 93.85 302 A 1 
ATOM 2283 C CG  . GLU A 1 302 ? 0.491   19.715  8.241   1.00 90.67 302 A 1 
ATOM 2284 C CD  . GLU A 1 302 ? 1.345   20.770  7.541   1.00 90.51 302 A 1 
ATOM 2285 O OE1 . GLU A 1 302 ? 2.561   20.521  7.383   1.00 83.58 302 A 1 
ATOM 2286 O OE2 . GLU A 1 302 ? 0.825   21.840  7.171   1.00 85.37 302 A 1 
ATOM 2287 N N   . ASN A 1 303 ? -3.513  17.609  6.558   1.00 93.27 303 A 1 
ATOM 2288 C CA  . ASN A 1 303 ? -4.828  17.750  5.948   1.00 92.09 303 A 1 
ATOM 2289 C C   . ASN A 1 303 ? -5.963  17.732  6.999   1.00 91.41 303 A 1 
ATOM 2290 O O   . ASN A 1 303 ? -6.213  16.692  7.615   1.00 90.82 303 A 1 
ATOM 2291 C CB  . ASN A 1 303 ? -4.987  16.642  4.904   1.00 90.95 303 A 1 
ATOM 2292 C CG  . ASN A 1 303 ? -6.280  16.729  4.127   1.00 89.16 303 A 1 
ATOM 2293 O OD1 . ASN A 1 303 ? -7.200  17.479  4.423   1.00 86.07 303 A 1 
ATOM 2294 N ND2 . ASN A 1 303 ? -6.385  15.938  3.093   1.00 84.60 303 A 1 
ATOM 2295 N N   . PRO A 1 304 ? -6.699  18.855  7.190   1.00 91.40 304 A 1 
ATOM 2296 C CA  . PRO A 1 304 ? -7.752  18.939  8.202   1.00 90.28 304 A 1 
ATOM 2297 C C   . PRO A 1 304 ? -8.998  18.114  7.865   1.00 89.38 304 A 1 
ATOM 2298 O O   . PRO A 1 304 ? -9.839  17.905  8.732   1.00 86.55 304 A 1 
ATOM 2299 C CB  . PRO A 1 304 ? -8.089  20.429  8.286   1.00 89.58 304 A 1 
ATOM 2300 C CG  . PRO A 1 304 ? -7.804  20.931  6.872   1.00 89.22 304 A 1 
ATOM 2301 C CD  . PRO A 1 304 ? -6.592  20.099  6.459   1.00 91.42 304 A 1 
ATOM 2302 N N   . CYS A 1 305 ? -9.138  17.684  6.626   1.00 88.26 305 A 1 
ATOM 2303 C CA  . CYS A 1 305 ? -10.270 16.888  6.150   1.00 86.60 305 A 1 
ATOM 2304 C C   . CYS A 1 305 ? -10.018 15.377  6.246   1.00 86.44 305 A 1 
ATOM 2305 O O   . CYS A 1 305 ? -10.876 14.588  5.839   1.00 84.24 305 A 1 
ATOM 2306 C CB  . CYS A 1 305 ? -10.590 17.302  4.710   1.00 84.71 305 A 1 
ATOM 2307 S SG  . CYS A 1 305 ? -10.922 19.086  4.600   1.00 77.38 305 A 1 
ATOM 2308 N N   . LEU A 1 306 ? -8.849  14.974  6.747   1.00 86.48 306 A 1 
ATOM 2309 C CA  . LEU A 1 306 ? -8.459  13.582  6.924   1.00 86.68 306 A 1 
ATOM 2310 C C   . LEU A 1 306 ? -8.361  13.276  8.422   1.00 86.41 306 A 1 
ATOM 2311 O O   . LEU A 1 306 ? -7.387  13.651  9.069   1.00 84.25 306 A 1 
ATOM 2312 C CB  . LEU A 1 306 ? -7.141  13.348  6.163   1.00 85.97 306 A 1 
ATOM 2313 C CG  . LEU A 1 306 ? -6.810  11.867  5.959   1.00 82.85 306 A 1 
ATOM 2314 C CD1 . LEU A 1 306 ? -7.669  11.261  4.845   1.00 79.82 306 A 1 
ATOM 2315 C CD2 . LEU A 1 306 ? -5.346  11.708  5.553   1.00 80.28 306 A 1 
ATOM 2316 N N   . ASP A 1 307 ? -9.360  12.595  8.960   1.00 88.13 307 A 1 
ATOM 2317 C CA  . ASP A 1 307 ? -9.365  12.145  10.360  1.00 87.75 307 A 1 
ATOM 2318 C C   . ASP A 1 307 ? -8.510  10.874  10.509  1.00 88.62 307 A 1 
ATOM 2319 O O   . ASP A 1 307 ? -9.007  9.749   10.595  1.00 85.29 307 A 1 
ATOM 2320 C CB  . ASP A 1 307 ? -10.815 11.988  10.839  1.00 84.73 307 A 1 
ATOM 2321 C CG  . ASP A 1 307 ? -10.915 11.804  12.358  1.00 76.70 307 A 1 
ATOM 2322 O OD1 . ASP A 1 307 ? -9.952  12.186  13.060  1.00 71.61 307 A 1 
ATOM 2323 O OD2 . ASP A 1 307 ? -11.997 11.356  12.796  1.00 71.18 307 A 1 
ATOM 2324 N N   . ASP A 1 308 ? -7.199  11.043  10.426  1.00 91.01 308 A 1 
ATOM 2325 C CA  . ASP A 1 308 ? -6.234  9.945   10.464  1.00 92.16 308 A 1 
ATOM 2326 C C   . ASP A 1 308 ? -5.738  9.691   11.893  1.00 93.21 308 A 1 
ATOM 2327 O O   . ASP A 1 308 ? -4.871  10.389  12.414  1.00 92.87 308 A 1 
ATOM 2328 C CB  . ASP A 1 308 ? -5.101  10.197  9.462   1.00 91.68 308 A 1 
ATOM 2329 C CG  . ASP A 1 308 ? -4.332  8.912   9.165   1.00 90.49 308 A 1 
ATOM 2330 O OD1 . ASP A 1 308 ? -4.798  7.813   9.558   1.00 88.25 308 A 1 
ATOM 2331 O OD2 . ASP A 1 308 ? -3.315  8.959   8.447   1.00 87.73 308 A 1 
ATOM 2332 N N   . ASP A 1 309 ? -6.326  8.688   12.526  1.00 94.08 309 A 1 
ATOM 2333 C CA  . ASP A 1 309 ? -6.169  8.375   13.945  1.00 94.30 309 A 1 
ATOM 2334 C C   . ASP A 1 309 ? -4.796  7.748   14.283  1.00 95.34 309 A 1 
ATOM 2335 O O   . ASP A 1 309 ? -4.329  6.821   13.604  1.00 94.83 309 A 1 
ATOM 2336 C CB  . ASP A 1 309 ? -7.347  7.479   14.340  1.00 91.99 309 A 1 
ATOM 2337 C CG  . ASP A 1 309 ? -7.228  6.978   15.770  1.00 83.89 309 A 1 
ATOM 2338 O OD1 . ASP A 1 309 ? -6.668  5.867   15.910  1.00 77.23 309 A 1 
ATOM 2339 O OD2 . ASP A 1 309 ? -7.644  7.697   16.687  1.00 76.56 309 A 1 
ATOM 2340 N N   . VAL A 1 310 ? -4.153  8.237   15.350  1.00 96.56 310 A 1 
ATOM 2341 C CA  . VAL A 1 310 ? -2.816  7.772   15.761  1.00 97.21 310 A 1 
ATOM 2342 C C   . VAL A 1 310 ? -2.806  6.314   16.232  1.00 97.17 310 A 1 
ATOM 2343 O O   . VAL A 1 310 ? -1.832  5.608   15.976  1.00 96.21 310 A 1 
ATOM 2344 C CB  . VAL A 1 310 ? -2.161  8.664   16.842  1.00 96.48 310 A 1 
ATOM 2345 C CG1 . VAL A 1 310 ? -1.918  10.084  16.331  1.00 92.04 310 A 1 
ATOM 2346 C CG2 . VAL A 1 310 ? -2.952  8.732   18.150  1.00 91.97 310 A 1 
ATOM 2347 N N   . GLU A 1 311 ? -3.886  5.832   16.852  1.00 96.53 311 A 1 
ATOM 2348 C CA  . GLU A 1 311 ? -4.013  4.435   17.291  1.00 95.77 311 A 1 
ATOM 2349 C C   . GLU A 1 311 ? -4.099  3.499   16.086  1.00 95.37 311 A 1 
ATOM 2350 O O   . GLU A 1 311 ? -3.369  2.507   15.983  1.00 93.64 311 A 1 
ATOM 2351 C CB  . GLU A 1 311 ? -5.275  4.260   18.160  1.00 94.41 311 A 1 
ATOM 2352 C CG  . GLU A 1 311 ? -5.178  4.937   19.529  1.00 82.29 311 A 1 
ATOM 2353 C CD  . GLU A 1 311 ? -4.167  4.227   20.432  1.00 77.01 311 A 1 
ATOM 2354 O OE1 . GLU A 1 311 ? -3.583  4.893   21.301  1.00 69.08 311 A 1 
ATOM 2355 O OE2 . GLU A 1 311 ? -3.990  2.998   20.246  1.00 67.77 311 A 1 
ATOM 2356 N N   . ARG A 1 312 ? -4.928  3.857   15.106  1.00 94.55 312 A 1 
ATOM 2357 C CA  . ARG A 1 312 ? -5.046  3.119   13.843  1.00 93.84 312 A 1 
ATOM 2358 C C   . ARG A 1 312 ? -3.717  3.048   13.102  1.00 94.55 312 A 1 
ATOM 2359 O O   . ARG A 1 312 ? -3.366  2.000   12.558  1.00 94.13 312 A 1 
ATOM 2360 C CB  . ARG A 1 312 ? -6.112  3.790   12.969  1.00 92.36 312 A 1 
ATOM 2361 C CG  . ARG A 1 312 ? -6.433  2.979   11.707  1.00 88.08 312 A 1 
ATOM 2362 C CD  . ARG A 1 312 ? -7.257  3.820   10.724  1.00 84.71 312 A 1 
ATOM 2363 N NE  . ARG A 1 312 ? -6.431  4.844   10.042  1.00 78.38 312 A 1 
ATOM 2364 C CZ  . ARG A 1 312 ? -5.716  4.690   8.944   1.00 74.38 312 A 1 
ATOM 2365 N NH1 . ARG A 1 312 ? -5.628  3.549   8.329   1.00 64.02 312 A 1 
ATOM 2366 N NH2 . ARG A 1 312 ? -5.071  5.694   8.425   1.00 64.78 312 A 1 
ATOM 2367 N N   . VAL A 1 313 ? -2.995  4.167   13.051  1.00 94.22 313 A 1 
ATOM 2368 C CA  . VAL A 1 313 ? -1.689  4.233   12.386  1.00 95.16 313 A 1 
ATOM 2369 C C   . VAL A 1 313 ? -0.609  3.556   13.228  1.00 95.90 313 A 1 
ATOM 2370 O O   . VAL A 1 313 ? 0.269   2.924   12.654  1.00 95.97 313 A 1 
ATOM 2371 C CB  . VAL A 1 313 ? -1.311  5.682   12.033  1.00 95.20 313 A 1 
ATOM 2372 C CG1 . VAL A 1 313 ? 0.078   5.769   11.383  1.00 93.93 313 A 1 
ATOM 2373 C CG2 . VAL A 1 313 ? -2.326  6.253   11.036  1.00 93.68 313 A 1 
ATOM 2374 N N   . GLY A 1 314 ? -0.675  3.617   14.553  1.00 96.87 314 A 1 
ATOM 2375 C CA  . GLY A 1 314 ? 0.291   3.005   15.474  1.00 97.10 314 A 1 
ATOM 2376 C C   . GLY A 1 314 ? 0.241   1.473   15.532  1.00 97.17 314 A 1 
ATOM 2377 O O   . GLY A 1 314 ? 1.265   0.845   15.792  1.00 96.72 314 A 1 
ATOM 2378 N N   . ARG A 1 315 ? -0.899  0.845   15.205  1.00 96.49 315 A 1 
ATOM 2379 C CA  . ARG A 1 315 ? -1.115  -0.613  15.312  1.00 95.80 315 A 1 
ATOM 2380 C C   . ARG A 1 315 ? -0.027  -1.457  14.638  1.00 95.79 315 A 1 
ATOM 2381 O O   . ARG A 1 315 ? 0.605   -1.027  13.660  1.00 94.05 315 A 1 
ATOM 2382 C CB  . ARG A 1 315 ? -2.518  -0.981  14.798  1.00 93.75 315 A 1 
ATOM 2383 C CG  . ARG A 1 315 ? -2.596  -1.025  13.265  1.00 86.60 315 A 1 
ATOM 2384 C CD  . ARG A 1 315 ? -4.026  -1.192  12.788  1.00 84.12 315 A 1 
ATOM 2385 N NE  . ARG A 1 315 ? -4.091  -1.185  11.314  1.00 74.76 315 A 1 
ATOM 2386 C CZ  . ARG A 1 315 ? -5.165  -1.421  10.580  1.00 68.59 315 A 1 
ATOM 2387 N NH1 . ARG A 1 315 ? -6.318  -1.696  11.122  1.00 62.02 315 A 1 
ATOM 2388 N NH2 . ARG A 1 315 ? -5.096  -1.377  9.279   1.00 58.86 315 A 1 
ATOM 2389 N N   . GLN A 1 316 ? 0.123   -2.681  15.097  1.00 95.98 316 A 1 
ATOM 2390 C CA  . GLN A 1 316 ? 1.101   -3.673  14.628  1.00 95.37 316 A 1 
ATOM 2391 C C   . GLN A 1 316 ? 2.570   -3.231  14.834  1.00 96.35 316 A 1 
ATOM 2392 O O   . GLN A 1 316 ? 3.354   -3.233  13.871  1.00 95.95 316 A 1 
ATOM 2393 C CB  . GLN A 1 316 ? 0.805   -4.108  13.174  1.00 93.59 316 A 1 
ATOM 2394 C CG  . GLN A 1 316 ? -0.607  -4.664  12.966  1.00 89.86 316 A 1 
ATOM 2395 C CD  . GLN A 1 316 ? -0.913  -4.984  11.507  1.00 86.23 316 A 1 
ATOM 2396 O OE1 . GLN A 1 316 ? -0.225  -4.608  10.563  1.00 78.25 316 A 1 
ATOM 2397 N NE2 . GLN A 1 316 ? -1.990  -5.685  11.249  1.00 74.78 316 A 1 
ATOM 2398 N N   . PRO A 1 317 ? 2.969   -2.844  16.068  1.00 96.97 317 A 1 
ATOM 2399 C CA  . PRO A 1 317 ? 4.324   -2.368  16.339  1.00 97.44 317 A 1 
ATOM 2400 C C   . PRO A 1 317 ? 5.388   -3.438  16.073  1.00 97.61 317 A 1 
ATOM 2401 O O   . PRO A 1 317 ? 6.416   -3.106  15.488  1.00 97.50 317 A 1 
ATOM 2402 C CB  . PRO A 1 317 ? 4.317   -1.912  17.805  1.00 97.58 317 A 1 
ATOM 2403 C CG  . PRO A 1 317 ? 3.205   -2.747  18.435  1.00 96.97 317 A 1 
ATOM 2404 C CD  . PRO A 1 317 ? 2.191   -2.846  17.303  1.00 97.68 317 A 1 
ATOM 2405 N N   . LEU A 1 318 ? 5.147   -4.715  16.389  1.00 97.36 318 A 1 
ATOM 2406 C CA  . LEU A 1 318 ? 6.112   -5.796  16.128  1.00 97.32 318 A 1 
ATOM 2407 C C   . LEU A 1 318 ? 6.451   -5.912  14.639  1.00 96.88 318 A 1 
ATOM 2408 O O   . LEU A 1 318 ? 7.618   -5.989  14.258  1.00 96.37 318 A 1 
ATOM 2409 C CB  . LEU A 1 318 ? 5.566   -7.145  16.631  1.00 97.50 318 A 1 
ATOM 2410 C CG  . LEU A 1 318 ? 5.263   -7.231  18.134  1.00 96.85 318 A 1 
ATOM 2411 C CD1 . LEU A 1 318 ? 4.780   -8.639  18.458  1.00 95.43 318 A 1 
ATOM 2412 C CD2 . LEU A 1 318 ? 6.483   -6.939  18.993  1.00 95.24 318 A 1 
ATOM 2413 N N   . ARG A 1 319 ? 5.436   -5.847  13.773  1.00 96.10 319 A 1 
ATOM 2414 C CA  . ARG A 1 319 ? 5.653   -5.851  12.319  1.00 95.12 319 A 1 
ATOM 2415 C C   . ARG A 1 319 ? 6.473   -4.640  11.876  1.00 95.65 319 A 1 
ATOM 2416 O O   . ARG A 1 319 ? 7.388   -4.788  11.076  1.00 95.17 319 A 1 
ATOM 2417 C CB  . ARG A 1 319 ? 4.303   -5.903  11.593  1.00 93.57 319 A 1 
ATOM 2418 C CG  . ARG A 1 319 ? 4.496   -5.989  10.071  1.00 90.81 319 A 1 
ATOM 2419 C CD  . ARG A 1 319 ? 3.163   -5.985  9.333   1.00 87.54 319 A 1 
ATOM 2420 N NE  . ARG A 1 319 ? 2.423   -4.717  9.503   1.00 83.77 319 A 1 
ATOM 2421 C CZ  . ARG A 1 319 ? 2.564   -3.602  8.821   1.00 82.09 319 A 1 
ATOM 2422 N NH1 . ARG A 1 319 ? 3.406   -3.485  7.844   1.00 72.78 319 A 1 
ATOM 2423 N NH2 . ARG A 1 319 ? 1.835   -2.571  9.133   1.00 76.22 319 A 1 
ATOM 2424 N N   . LYS A 1 320 ? 6.156   -3.446  12.382  1.00 95.51 320 A 1 
ATOM 2425 C CA  . LYS A 1 320 ? 6.849   -2.199  12.000  1.00 96.00 320 A 1 
ATOM 2426 C C   . LYS A 1 320 ? 8.282   -2.114  12.519  1.00 96.35 320 A 1 
ATOM 2427 O O   . LYS A 1 320 ? 9.087   -1.414  11.913  1.00 96.12 320 A 1 
ATOM 2428 C CB  . LYS A 1 320 ? 6.045   -0.999  12.496  1.00 96.00 320 A 1 
ATOM 2429 C CG  . LYS A 1 320 ? 4.767   -0.841  11.674  1.00 95.28 320 A 1 
ATOM 2430 C CD  . LYS A 1 320 ? 3.908   0.259   12.296  1.00 93.98 320 A 1 
ATOM 2431 C CE  . LYS A 1 320 ? 2.646   0.401   11.472  1.00 91.80 320 A 1 
ATOM 2432 N NZ  . LYS A 1 320 ? 1.636   1.121   12.242  1.00 88.72 320 A 1 
ATOM 2433 N N   . LEU A 1 321 ? 8.582   -2.825  13.597  1.00 97.38 321 A 1 
ATOM 2434 C CA  . LEU A 1 321 ? 9.918   -2.990  14.171  1.00 97.55 321 A 1 
ATOM 2435 C C   . LEU A 1 321 ? 10.696  -4.175  13.568  1.00 97.29 321 A 1 
ATOM 2436 O O   . LEU A 1 321 ? 11.824  -4.426  13.977  1.00 96.92 321 A 1 
ATOM 2437 C CB  . LEU A 1 321 ? 9.783   -3.130  15.700  1.00 97.88 321 A 1 
ATOM 2438 C CG  . LEU A 1 321 ? 9.372   -1.835  16.427  1.00 97.83 321 A 1 
ATOM 2439 C CD1 . LEU A 1 321 ? 8.995   -2.157  17.875  1.00 97.16 321 A 1 
ATOM 2440 C CD2 . LEU A 1 321 ? 10.513  -0.815  16.447  1.00 97.30 321 A 1 
ATOM 2441 N N   . SER A 1 322 ? 10.138  -4.912  12.609  1.00 96.73 322 A 1 
ATOM 2442 C CA  . SER A 1 322 ? 10.872  -5.978  11.917  1.00 95.70 322 A 1 
ATOM 2443 C C   . SER A 1 322 ? 11.920  -5.426  10.940  1.00 95.36 322 A 1 
ATOM 2444 O O   . SER A 1 322 ? 11.778  -4.318  10.414  1.00 94.67 322 A 1 
ATOM 2445 C CB  . SER A 1 322 ? 9.913   -6.938  11.211  1.00 94.47 322 A 1 
ATOM 2446 O OG  . SER A 1 322 ? 9.303   -6.331  10.084  1.00 88.56 322 A 1 
ATOM 2447 N N   . ALA A 1 323 ? 12.948  -6.217  10.637  1.00 95.25 323 A 1 
ATOM 2448 C CA  . ALA A 1 323 ? 14.095  -5.810  9.816   1.00 93.84 323 A 1 
ATOM 2449 C C   . ALA A 1 323 ? 13.727  -5.235  8.435   1.00 92.12 323 A 1 
ATOM 2450 O O   . ALA A 1 323 ? 14.391  -4.330  7.926   1.00 87.27 323 A 1 
ATOM 2451 C CB  . ALA A 1 323 ? 14.998  -7.037  9.643   1.00 92.65 323 A 1 
ATOM 2452 N N   . GLY A 1 324 ? 12.673  -5.755  7.814   1.00 92.84 324 A 1 
ATOM 2453 C CA  . GLY A 1 324 ? 12.238  -5.374  6.466   1.00 91.59 324 A 1 
ATOM 2454 C C   . GLY A 1 324 ? 11.222  -4.229  6.398   1.00 92.22 324 A 1 
ATOM 2455 O O   . GLY A 1 324 ? 10.829  -3.856  5.292   1.00 89.83 324 A 1 
ATOM 2456 N N   . ASP A 1 325 ? 10.756  -3.694  7.531   1.00 92.65 325 A 1 
ATOM 2457 C CA  . ASP A 1 325 ? 9.667   -2.709  7.578   1.00 93.77 325 A 1 
ATOM 2458 C C   . ASP A 1 325 ? 10.175  -1.278  7.873   1.00 94.44 325 A 1 
ATOM 2459 O O   . ASP A 1 325 ? 11.367  -1.010  8.030   1.00 93.44 325 A 1 
ATOM 2460 C CB  . ASP A 1 325 ? 8.543   -3.212  8.521   1.00 92.93 325 A 1 
ATOM 2461 C CG  . ASP A 1 325 ? 7.116   -2.747  8.140   1.00 90.96 325 A 1 
ATOM 2462 O OD1 . ASP A 1 325 ? 6.900   -1.551  7.834   1.00 87.58 325 A 1 
ATOM 2463 O OD2 . ASP A 1 325 ? 6.164   -3.559  8.157   1.00 86.80 325 A 1 
ATOM 2464 N N   . ARG A 1 326 ? 9.229   -0.336  7.941   1.00 94.21 326 A 1 
ATOM 2465 C CA  . ARG A 1 326 ? 9.386   1.130   7.880   1.00 94.45 326 A 1 
ATOM 2466 C C   . ARG A 1 326 ? 10.234  1.795   8.965   1.00 95.49 326 A 1 
ATOM 2467 O O   . ARG A 1 326 ? 10.520  2.976   8.815   1.00 94.74 326 A 1 
ATOM 2468 C CB  . ARG A 1 326 ? 7.982   1.744   7.880   1.00 92.06 326 A 1 
ATOM 2469 C CG  . ARG A 1 326 ? 7.259   1.587   9.228   1.00 88.12 326 A 1 
ATOM 2470 C CD  . ARG A 1 326 ? 5.750   1.774   9.083   1.00 88.24 326 A 1 
ATOM 2471 N NE  . ARG A 1 326 ? 5.158   0.660   8.325   1.00 88.47 326 A 1 
ATOM 2472 C CZ  . ARG A 1 326 ? 3.999   0.675   7.693   1.00 89.78 326 A 1 
ATOM 2473 N NH1 . ARG A 1 326 ? 3.178   1.676   7.780   1.00 82.09 326 A 1 
ATOM 2474 N NH2 . ARG A 1 326 ? 3.668   -0.328  6.941   1.00 83.65 326 A 1 
ATOM 2475 N N   . LEU A 1 327 ? 10.568  1.102   10.065  1.00 95.84 327 A 1 
ATOM 2476 C CA  . LEU A 1 327 ? 11.376  1.682   11.143  1.00 96.20 327 A 1 
ATOM 2477 C C   . LEU A 1 327 ? 12.820  1.177   11.109  1.00 96.38 327 A 1 
ATOM 2478 O O   . LEU A 1 327 ? 13.748  1.972   11.231  1.00 95.83 327 A 1 
ATOM 2479 C CB  . LEU A 1 327 ? 10.722  1.397   12.505  1.00 96.46 327 A 1 
ATOM 2480 C CG  . LEU A 1 327 ? 9.360   2.075   12.725  1.00 96.35 327 A 1 
ATOM 2481 C CD1 . LEU A 1 327 ? 8.835   1.679   14.101  1.00 94.42 327 A 1 
ATOM 2482 C CD2 . LEU A 1 327 ? 9.439   3.604   12.673  1.00 94.64 327 A 1 
ATOM 2483 N N   . ILE A 1 328 ? 13.016  -0.119  10.904  1.00 97.42 328 A 1 
ATOM 2484 C CA  . ILE A 1 328 ? 14.342  -0.740  10.974  1.00 97.61 328 A 1 
ATOM 2485 C C   . ILE A 1 328 ? 15.054  -0.715  9.623   1.00 97.38 328 A 1 
ATOM 2486 O O   . ILE A 1 328 ? 16.230  -0.359  9.561   1.00 96.91 328 A 1 
ATOM 2487 C CB  . ILE A 1 328 ? 14.236  -2.161  11.562  1.00 97.65 328 A 1 
ATOM 2488 C CG1 . ILE A 1 328 ? 13.590  -2.159  12.961  1.00 96.92 328 A 1 
ATOM 2489 C CG2 . ILE A 1 328 ? 15.613  -2.845  11.602  1.00 97.09 328 A 1 
ATOM 2490 C CD1 . ILE A 1 328 ? 14.264  -1.270  14.017  1.00 95.60 328 A 1 
ATOM 2491 N N   . LYS A 1 329 ? 14.359  -1.028  8.527   1.00 97.08 329 A 1 
ATOM 2492 C CA  . LYS A 1 329 ? 14.981  -1.047  7.196   1.00 96.93 329 A 1 
ATOM 2493 C C   . LYS A 1 329 ? 15.634  0.296   6.808   1.00 97.27 329 A 1 
ATOM 2494 O O   . LYS A 1 329 ? 16.753  0.258   6.294   1.00 97.05 329 A 1 
ATOM 2495 C CB  . LYS A 1 329 ? 13.977  -1.561  6.153   1.00 96.20 329 A 1 
ATOM 2496 C CG  . LYS A 1 329 ? 14.675  -1.858  4.820   1.00 94.04 329 A 1 
ATOM 2497 C CD  . LYS A 1 329 ? 13.715  -2.443  3.769   1.00 90.40 329 A 1 
ATOM 2498 C CE  . LYS A 1 329 ? 14.542  -2.756  2.523   1.00 86.54 329 A 1 
ATOM 2499 N NZ  . LYS A 1 329 ? 13.732  -3.119  1.342   1.00 78.55 329 A 1 
ATOM 2500 N N   . PRO A 1 330 ? 15.027  1.474   7.079   1.00 97.49 330 A 1 
ATOM 2501 C CA  . PRO A 1 330 ? 15.693  2.758   6.855   1.00 97.42 330 A 1 
ATOM 2502 C C   . PRO A 1 330 ? 16.979  2.925   7.674   1.00 97.60 330 A 1 
ATOM 2503 O O   . PRO A 1 330 ? 17.991  3.349   7.124   1.00 97.26 330 A 1 
ATOM 2504 C CB  . PRO A 1 330 ? 14.660  3.828   7.210   1.00 96.96 330 A 1 
ATOM 2505 C CG  . PRO A 1 330 ? 13.330  3.119   7.013   1.00 95.63 330 A 1 
ATOM 2506 C CD  . PRO A 1 330 ? 13.645  1.700   7.467   1.00 97.03 330 A 1 
ATOM 2507 N N   . ILE A 1 331 ? 16.970  2.538   8.952   1.00 97.51 331 A 1 
ATOM 2508 C CA  . ILE A 1 331 ? 18.154  2.606   9.826   1.00 97.30 331 A 1 
ATOM 2509 C C   . ILE A 1 331 ? 19.279  1.708   9.297   1.00 97.42 331 A 1 
ATOM 2510 O O   . ILE A 1 331 ? 20.425  2.143   9.233   1.00 96.73 331 A 1 
ATOM 2511 C CB  . ILE A 1 331 ? 17.783  2.240   11.281  1.00 96.07 331 A 1 
ATOM 2512 C CG1 . ILE A 1 331 ? 16.946  3.374   11.901  1.00 88.01 331 A 1 
ATOM 2513 C CG2 . ILE A 1 331 ? 19.041  1.975   12.120  1.00 88.44 331 A 1 
ATOM 2514 C CD1 . ILE A 1 331 ? 16.520  3.131   13.349  1.00 84.59 331 A 1 
ATOM 2515 N N   . LEU A 1 332 ? 18.967  0.484   8.872   1.00 97.27 332 A 1 
ATOM 2516 C CA  . LEU A 1 332 ? 19.962  -0.399  8.249   1.00 97.00 332 A 1 
ATOM 2517 C C   . LEU A 1 332 ? 20.591  0.251   7.006   1.00 97.07 332 A 1 
ATOM 2518 O O   . LEU A 1 332 ? 21.799  0.167   6.814   1.00 96.69 332 A 1 
ATOM 2519 C CB  . LEU A 1 332 ? 19.310  -1.748  7.901   1.00 96.82 332 A 1 
ATOM 2520 C CG  . LEU A 1 332 ? 18.882  -2.596  9.114   1.00 95.95 332 A 1 
ATOM 2521 C CD1 . LEU A 1 332 ? 18.135  -3.836  8.628   1.00 94.28 332 A 1 
ATOM 2522 C CD2 . LEU A 1 332 ? 20.078  -3.048  9.954   1.00 94.18 332 A 1 
ATOM 2523 N N   . GLY A 1 333 ? 19.787  0.965   6.216   1.00 97.33 333 A 1 
ATOM 2524 C CA  . GLY A 1 333 ? 20.294  1.751   5.093   1.00 97.30 333 A 1 
ATOM 2525 C C   . GLY A 1 333 ? 21.208  2.904   5.523   1.00 97.65 333 A 1 
ATOM 2526 O O   . GLY A 1 333 ? 22.232  3.136   4.886   1.00 97.35 333 A 1 
ATOM 2527 N N   . THR A 1 334 ? 20.891  3.609   6.614   1.00 97.84 334 A 1 
ATOM 2528 C CA  . THR A 1 334 ? 21.785  4.674   7.106   1.00 97.85 334 A 1 
ATOM 2529 C C   . THR A 1 334 ? 23.119  4.117   7.608   1.00 97.72 334 A 1 
ATOM 2530 O O   . THR A 1 334 ? 24.150  4.739   7.359   1.00 97.29 334 A 1 
ATOM 2531 C CB  . THR A 1 334 ? 21.160  5.558   8.192   1.00 97.74 334 A 1 
ATOM 2532 O OG1 . THR A 1 334 ? 20.764  4.817   9.315   1.00 95.53 334 A 1 
ATOM 2533 C CG2 . THR A 1 334 ? 19.936  6.319   7.687   1.00 94.82 334 A 1 
ATOM 2534 N N   . LEU A 1 335 ? 23.123  2.938   8.223   1.00 97.38 335 A 1 
ATOM 2535 C CA  . LEU A 1 335 ? 24.354  2.246   8.617   1.00 96.89 335 A 1 
ATOM 2536 C C   . LEU A 1 335 ? 25.187  1.827   7.399   1.00 97.11 335 A 1 
ATOM 2537 O O   . LEU A 1 335 ? 26.394  2.057   7.387   1.00 96.54 335 A 1 
ATOM 2538 C CB  . LEU A 1 335 ? 24.012  1.009   9.466   1.00 96.49 335 A 1 
ATOM 2539 C CG  . LEU A 1 335 ? 23.432  1.305   10.855  1.00 94.52 335 A 1 
ATOM 2540 C CD1 . LEU A 1 335 ? 23.035  -0.017  11.512  1.00 91.02 335 A 1 
ATOM 2541 C CD2 . LEU A 1 335 ? 24.443  2.007   11.759  1.00 91.51 335 A 1 
ATOM 2542 N N   . GLU A 1 336 ? 24.554  1.271   6.371   1.00 97.00 336 A 1 
ATOM 2543 C CA  . GLU A 1 336 ? 25.201  0.875   5.107   1.00 96.85 336 A 1 
ATOM 2544 C C   . GLU A 1 336 ? 25.995  2.033   4.481   1.00 97.07 336 A 1 
ATOM 2545 O O   . GLU A 1 336 ? 27.121  1.847   4.020   1.00 96.23 336 A 1 
ATOM 2546 C CB  . GLU A 1 336 ? 24.105  0.372   4.144   1.00 96.29 336 A 1 
ATOM 2547 C CG  . GLU A 1 336 ? 24.614  -0.155  2.788   1.00 92.53 336 A 1 
ATOM 2548 C CD  . GLU A 1 336 ? 23.473  -0.463  1.789   1.00 92.06 336 A 1 
ATOM 2549 O OE1 . GLU A 1 336 ? 23.774  -0.631  0.584   1.00 84.24 336 A 1 
ATOM 2550 O OE2 . GLU A 1 336 ? 22.275  -0.466  2.166   1.00 87.21 336 A 1 
ATOM 2551 N N   . TYR A 1 337 ? 25.428  3.242   4.505   1.00 97.60 337 A 1 
ATOM 2552 C CA  . TYR A 1 337 ? 26.034  4.438   3.902   1.00 97.66 337 A 1 
ATOM 2553 C C   . TYR A 1 337 ? 26.705  5.386   4.911   1.00 97.78 337 A 1 
ATOM 2554 O O   . TYR A 1 337 ? 27.114  6.482   4.517   1.00 96.80 337 A 1 
ATOM 2555 C CB  . TYR A 1 337 ? 24.989  5.154   3.038   1.00 97.48 337 A 1 
ATOM 2556 C CG  . TYR A 1 337 ? 24.535  4.352   1.837   1.00 97.46 337 A 1 
ATOM 2557 C CD1 . TYR A 1 337 ? 25.394  4.186   0.734   1.00 95.89 337 A 1 
ATOM 2558 C CD2 . TYR A 1 337 ? 23.270  3.743   1.834   1.00 96.39 337 A 1 
ATOM 2559 C CE1 . TYR A 1 337 ? 24.999  3.390   -0.361  1.00 95.35 337 A 1 
ATOM 2560 C CE2 . TYR A 1 337 ? 22.871  2.942   0.746   1.00 95.66 337 A 1 
ATOM 2561 C CZ  . TYR A 1 337 ? 23.740  2.757   -0.349  1.00 96.01 337 A 1 
ATOM 2562 O OH  . TYR A 1 337 ? 23.371  1.950   -1.374  1.00 94.51 337 A 1 
ATOM 2563 N N   . GLN A 1 338 ? 26.810  4.991   6.188   1.00 97.54 338 A 1 
ATOM 2564 C CA  . GLN A 1 338 ? 27.391  5.792   7.276   1.00 97.61 338 A 1 
ATOM 2565 C C   . GLN A 1 338 ? 26.742  7.183   7.402   1.00 97.89 338 A 1 
ATOM 2566 O O   . GLN A 1 338 ? 27.414  8.208   7.532   1.00 97.14 338 A 1 
ATOM 2567 C CB  . GLN A 1 338 ? 28.923  5.848   7.147   1.00 97.29 338 A 1 
ATOM 2568 C CG  . GLN A 1 338 ? 29.566  4.454   7.090   1.00 94.58 338 A 1 
ATOM 2569 C CD  . GLN A 1 338 ? 31.065  4.515   6.812   1.00 89.23 338 A 1 
ATOM 2570 O OE1 . GLN A 1 338 ? 31.742  5.514   6.986   1.00 82.15 338 A 1 
ATOM 2571 N NE2 . GLN A 1 338 ? 31.649  3.431   6.353   1.00 79.18 338 A 1 
ATOM 2572 N N   . LEU A 1 339 ? 25.414  7.227   7.328   1.00 97.75 339 A 1 
ATOM 2573 C CA  . LEU A 1 339 ? 24.607  8.444   7.380   1.00 97.86 339 A 1 
ATOM 2574 C C   . LEU A 1 339 ? 24.076  8.701   8.802   1.00 97.91 339 A 1 
ATOM 2575 O O   . LEU A 1 339 ? 23.934  7.760   9.588   1.00 97.45 339 A 1 
ATOM 2576 C CB  . LEU A 1 339 ? 23.464  8.338   6.357   1.00 97.84 339 A 1 
ATOM 2577 C CG  . LEU A 1 339 ? 23.924  8.287   4.889   1.00 97.50 339 A 1 
ATOM 2578 C CD1 . LEU A 1 339 ? 22.740  7.929   3.994   1.00 96.44 339 A 1 
ATOM 2579 C CD2 . LEU A 1 339 ? 24.499  9.621   4.417   1.00 96.56 339 A 1 
ATOM 2580 N N   . PRO A 1 340 ? 23.718  9.957   9.137   1.00 97.75 340 A 1 
ATOM 2581 C CA  . PRO A 1 340 ? 23.033  10.283  10.386  1.00 97.57 340 A 1 
ATOM 2582 C C   . PRO A 1 340 ? 21.700  9.537   10.530  1.00 97.84 340 A 1 
ATOM 2583 O O   . PRO A 1 340 ? 21.024  9.269   9.540   1.00 97.51 340 A 1 
ATOM 2584 C CB  . PRO A 1 340 ? 22.816  11.801  10.365  1.00 96.84 340 A 1 
ATOM 2585 C CG  . PRO A 1 340 ? 23.884  12.304  9.398   1.00 95.01 340 A 1 
ATOM 2586 C CD  . PRO A 1 340 ? 23.982  11.171  8.382   1.00 97.11 340 A 1 
ATOM 2587 N N   . GLN A 1 341 ? 21.310  9.229   11.771  1.00 97.74 341 A 1 
ATOM 2588 C CA  . GLN A 1 341 ? 20.108  8.435   12.069  1.00 97.78 341 A 1 
ATOM 2589 C C   . GLN A 1 341 ? 19.431  8.817   13.395  1.00 98.22 341 A 1 
ATOM 2590 O O   . GLN A 1 341 ? 18.709  8.027   14.006  1.00 97.77 341 A 1 
ATOM 2591 C CB  . GLN A 1 341 ? 20.469  6.938   11.995  1.00 95.80 341 A 1 
ATOM 2592 C CG  . GLN A 1 341 ? 21.528  6.520   13.030  1.00 91.93 341 A 1 
ATOM 2593 C CD  . GLN A 1 341 ? 22.050  5.110   12.807  1.00 91.50 341 A 1 
ATOM 2594 O OE1 . GLN A 1 341 ? 21.648  4.389   11.913  1.00 84.54 341 A 1 
ATOM 2595 N NE2 . GLN A 1 341 ? 22.982  4.656   13.611  1.00 82.19 341 A 1 
ATOM 2596 N N   . LYS A 1 342 ? 19.662  10.040  13.876  1.00 98.35 342 A 1 
ATOM 2597 C CA  . LYS A 1 342 ? 19.177  10.521  15.179  1.00 98.30 342 A 1 
ATOM 2598 C C   . LYS A 1 342 ? 17.649  10.500  15.283  1.00 98.49 342 A 1 
ATOM 2599 O O   . LYS A 1 342 ? 17.091  10.081  16.298  1.00 98.23 342 A 1 
ATOM 2600 C CB  . LYS A 1 342 ? 19.728  11.938  15.401  1.00 97.56 342 A 1 
ATOM 2601 C CG  . LYS A 1 342 ? 19.234  12.550  16.717  1.00 91.79 342 A 1 
ATOM 2602 C CD  . LYS A 1 342 ? 19.723  13.991  16.849  1.00 88.93 342 A 1 
ATOM 2603 C CE  . LYS A 1 342 ? 19.119  14.592  18.119  1.00 76.81 342 A 1 
ATOM 2604 N NZ  . LYS A 1 342 ? 19.496  16.018  18.271  1.00 68.64 342 A 1 
ATOM 2605 N N   . HIS A 1 343 ? 16.974  10.976  14.253  1.00 98.51 343 A 1 
ATOM 2606 C CA  . HIS A 1 343 ? 15.516  11.070  14.226  1.00 98.62 343 A 1 
ATOM 2607 C C   . HIS A 1 343 ? 14.861  9.701   14.029  1.00 98.64 343 A 1 
ATOM 2608 O O   . HIS A 1 343 ? 13.854  9.404   14.675  1.00 98.51 343 A 1 
ATOM 2609 C CB  . HIS A 1 343 ? 15.111  12.074  13.148  1.00 98.63 343 A 1 
ATOM 2610 C CG  . HIS A 1 343 ? 15.525  13.483  13.479  1.00 98.51 343 A 1 
ATOM 2611 N ND1 . HIS A 1 343 ? 14.955  14.262  14.454  1.00 93.74 343 A 1 
ATOM 2612 C CD2 . HIS A 1 343 ? 16.504  14.231  12.892  1.00 94.64 343 A 1 
ATOM 2613 C CE1 . HIS A 1 343 ? 15.567  15.459  14.444  1.00 94.69 343 A 1 
ATOM 2614 N NE2 . HIS A 1 343 ? 16.531  15.482  13.514  1.00 95.82 343 A 1 
ATOM 2615 N N   . LEU A 1 344 ? 15.478  8.827   13.231  1.00 98.55 344 A 1 
ATOM 2616 C CA  . LEU A 1 344 ? 15.056  7.430   13.087  1.00 98.52 344 A 1 
ATOM 2617 C C   . LEU A 1 344 ? 15.162  6.665   14.416  1.00 98.51 344 A 1 
ATOM 2618 O O   . LEU A 1 344 ? 14.209  5.989   14.807  1.00 98.41 344 A 1 
ATOM 2619 C CB  . LEU A 1 344 ? 15.902  6.751   12.000  1.00 98.45 344 A 1 
ATOM 2620 C CG  . LEU A 1 344 ? 15.606  7.214   10.561  1.00 97.96 344 A 1 
ATOM 2621 C CD1 . LEU A 1 344 ? 16.674  6.665   9.615   1.00 97.19 344 A 1 
ATOM 2622 C CD2 . LEU A 1 344 ? 14.244  6.704   10.079  1.00 97.35 344 A 1 
ATOM 2623 N N   . ILE A 1 345 ? 16.271  6.821   15.154  1.00 98.60 345 A 1 
ATOM 2624 C CA  . ILE A 1 345 ? 16.447  6.253   16.505  1.00 98.64 345 A 1 
ATOM 2625 C C   . ILE A 1 345 ? 15.326  6.721   17.436  1.00 98.65 345 A 1 
ATOM 2626 O O   . ILE A 1 345 ? 14.726  5.907   18.135  1.00 98.55 345 A 1 
ATOM 2627 C CB  . ILE A 1 345 ? 17.846  6.627   17.057  1.00 98.55 345 A 1 
ATOM 2628 C CG1 . ILE A 1 345 ? 18.923  5.789   16.338  1.00 98.16 345 A 1 
ATOM 2629 C CG2 . ILE A 1 345 ? 17.948  6.423   18.584  1.00 98.18 345 A 1 
ATOM 2630 C CD1 . ILE A 1 345 ? 20.355  6.284   16.581  1.00 97.09 345 A 1 
ATOM 2631 N N   . THR A 1 346 ? 15.002  8.021   17.418  1.00 98.63 346 A 1 
ATOM 2632 C CA  . THR A 1 346 ? 13.901  8.591   18.208  1.00 98.67 346 A 1 
ATOM 2633 C C   . THR A 1 346 ? 12.558  7.947   17.843  1.00 98.68 346 A 1 
ATOM 2634 O O   . THR A 1 346 ? 11.777  7.603   18.723  1.00 98.51 346 A 1 
ATOM 2635 C CB  . THR A 1 346 ? 13.831  10.117  18.015  1.00 98.57 346 A 1 
ATOM 2636 O OG1 . THR A 1 346 ? 15.073  10.704  18.336  1.00 97.51 346 A 1 
ATOM 2637 C CG2 . THR A 1 346 ? 12.784  10.785  18.900  1.00 97.29 346 A 1 
ATOM 2638 N N   . GLY A 1 347 ? 12.304  7.724   16.554  1.00 98.54 347 A 1 
ATOM 2639 C CA  . GLY A 1 347 ? 11.092  7.049   16.085  1.00 98.49 347 A 1 
ATOM 2640 C C   . GLY A 1 347 ? 10.975  5.598   16.561  1.00 98.54 347 A 1 
ATOM 2641 O O   . GLY A 1 347 ? 9.911   5.188   17.023  1.00 98.36 347 A 1 
ATOM 2642 N N   . VAL A 1 348 ? 12.064  4.823   16.505  1.00 98.54 348 A 1 
ATOM 2643 C CA  . VAL A 1 348 ? 12.104  3.444   17.035  1.00 98.50 348 A 1 
ATOM 2644 C C   . VAL A 1 348 ? 11.905  3.436   18.550  1.00 98.51 348 A 1 
ATOM 2645 O O   . VAL A 1 348 ? 11.136  2.624   19.062  1.00 98.30 348 A 1 
ATOM 2646 C CB  . VAL A 1 348 ? 13.420  2.737   16.657  1.00 98.28 348 A 1 
ATOM 2647 C CG1 . VAL A 1 348 ? 13.548  1.354   17.307  1.00 97.38 348 A 1 
ATOM 2648 C CG2 . VAL A 1 348 ? 13.498  2.523   15.143  1.00 97.36 348 A 1 
ATOM 2649 N N   . ALA A 1 349 ? 12.540  4.355   19.266  1.00 98.56 349 A 1 
ATOM 2650 C CA  . ALA A 1 349 ? 12.374  4.507   20.707  1.00 98.54 349 A 1 
ATOM 2651 C C   . ALA A 1 349 ? 10.909  4.785   21.090  1.00 98.46 349 A 1 
ATOM 2652 O O   . ALA A 1 349 ? 10.379  4.139   21.995  1.00 98.18 349 A 1 
ATOM 2653 C CB  . ALA A 1 349 ? 13.316  5.622   21.171  1.00 98.45 349 A 1 
ATOM 2654 N N   . ALA A 1 350 ? 10.224  5.670   20.362  1.00 98.55 350 A 1 
ATOM 2655 C CA  . ALA A 1 350 ? 8.804   5.960   20.560  1.00 98.51 350 A 1 
ATOM 2656 C C   . ALA A 1 350 ? 7.909   4.743   20.270  1.00 98.40 350 A 1 
ATOM 2657 O O   . ALA A 1 350 ? 6.978   4.469   21.026  1.00 98.09 350 A 1 
ATOM 2658 C CB  . ALA A 1 350 ? 8.430   7.166   19.690  1.00 98.46 350 A 1 
ATOM 2659 N N   . ALA A 1 351 ? 8.218   3.959   19.234  1.00 98.44 351 A 1 
ATOM 2660 C CA  . ALA A 1 351 ? 7.474   2.736   18.913  1.00 98.35 351 A 1 
ATOM 2661 C C   . ALA A 1 351 ? 7.513   1.698   20.048  1.00 98.15 351 A 1 
ATOM 2662 O O   . ALA A 1 351 ? 6.534   0.992   20.273  1.00 97.74 351 A 1 
ATOM 2663 C CB  . ALA A 1 351 ? 8.033   2.145   17.614  1.00 98.27 351 A 1 
ATOM 2664 N N   . LEU A 1 352 ? 8.613   1.629   20.802  1.00 98.22 352 A 1 
ATOM 2665 C CA  . LEU A 1 352 ? 8.771   0.735   21.961  1.00 97.92 352 A 1 
ATOM 2666 C C   . LEU A 1 352 ? 7.957   1.169   23.196  1.00 97.45 352 A 1 
ATOM 2667 O O   . LEU A 1 352 ? 7.918   0.435   24.185  1.00 96.43 352 A 1 
ATOM 2668 C CB  . LEU A 1 352 ? 10.265  0.628   22.309  1.00 97.91 352 A 1 
ATOM 2669 C CG  . LEU A 1 352 ? 11.141  -0.054  21.242  1.00 97.75 352 A 1 
ATOM 2670 C CD1 . LEU A 1 352 ? 12.615  0.204   21.563  1.00 96.91 352 A 1 
ATOM 2671 C CD2 . LEU A 1 352 ? 10.918  -1.564  21.214  1.00 96.97 352 A 1 
ATOM 2672 N N   . HIS A 1 353 ? 7.322   2.344   23.169  1.00 97.51 353 A 1 
ATOM 2673 C CA  . HIS A 1 353 ? 6.362   2.808   24.175  1.00 96.83 353 A 1 
ATOM 2674 C C   . HIS A 1 353 ? 4.906   2.632   23.747  1.00 96.29 353 A 1 
ATOM 2675 O O   . HIS A 1 353 ? 4.011   2.863   24.559  1.00 94.36 353 A 1 
ATOM 2676 C CB  . HIS A 1 353 ? 6.635   4.278   24.515  1.00 96.43 353 A 1 
ATOM 2677 C CG  . HIS A 1 353 ? 7.847   4.470   25.376  1.00 96.51 353 A 1 
ATOM 2678 N ND1 . HIS A 1 353 ? 7.917   4.197   26.729  1.00 89.39 353 A 1 
ATOM 2679 C CD2 . HIS A 1 353 ? 9.041   5.000   24.988  1.00 90.31 353 A 1 
ATOM 2680 C CE1 . HIS A 1 353 ? 9.134   4.571   27.144  1.00 91.03 353 A 1 
ATOM 2681 N NE2 . HIS A 1 353 ? 9.850   5.057   26.120  1.00 92.55 353 A 1 
ATOM 2682 N N   . PHE A 1 354 ? 4.647   2.247   22.504  1.00 96.99 354 A 1 
ATOM 2683 C CA  . PHE A 1 354 ? 3.285   2.182   21.994  1.00 96.51 354 A 1 
ATOM 2684 C C   . PHE A 1 354 ? 2.468   1.097   22.698  1.00 95.57 354 A 1 
ATOM 2685 O O   . PHE A 1 354 ? 2.881   -0.063  22.788  1.00 94.50 354 A 1 
ATOM 2686 C CB  . PHE A 1 354 ? 3.295   1.977   20.480  1.00 96.59 354 A 1 
ATOM 2687 C CG  . PHE A 1 354 ? 1.905   1.970   19.874  1.00 96.72 354 A 1 
ATOM 2688 C CD1 . PHE A 1 354 ? 1.306   0.755   19.499  1.00 94.73 354 A 1 
ATOM 2689 C CD2 . PHE A 1 354 ? 1.200   3.176   19.713  1.00 94.87 354 A 1 
ATOM 2690 C CE1 . PHE A 1 354 ? 0.012   0.749   18.954  1.00 93.85 354 A 1 
ATOM 2691 C CE2 . PHE A 1 354 ? -0.096  3.167   19.169  1.00 94.03 354 A 1 
ATOM 2692 C CZ  . PHE A 1 354 ? -0.691  1.953   18.784  1.00 95.39 354 A 1 
ATOM 2693 N N   . HIS A 1 355 ? 1.280   1.486   23.151  1.00 96.00 355 A 1 
ATOM 2694 C CA  . HIS A 1 355 ? 0.302   0.589   23.743  1.00 94.88 355 A 1 
ATOM 2695 C C   . HIS A 1 355 ? -1.101  0.961   23.261  1.00 95.05 355 A 1 
ATOM 2696 O O   . HIS A 1 355 ? -1.447  2.136   23.224  1.00 93.01 355 A 1 
ATOM 2697 C CB  . HIS A 1 355 ? 0.405   0.644   25.266  1.00 92.45 355 A 1 
ATOM 2698 C CG  . HIS A 1 355 ? -0.494  -0.370  25.924  1.00 82.62 355 A 1 
ATOM 2699 N ND1 . HIS A 1 355 ? -0.337  -1.733  25.875  1.00 69.09 355 A 1 
ATOM 2700 C CD2 . HIS A 1 355 ? -1.639  -0.120  26.628  1.00 66.93 355 A 1 
ATOM 2701 C CE1 . HIS A 1 355 ? -1.360  -2.293  26.538  1.00 62.07 355 A 1 
ATOM 2702 N NE2 . HIS A 1 355 ? -2.179  -1.348  27.020  1.00 63.64 355 A 1 
ATOM 2703 N N   . SER A 1 356 ? -1.895  -0.043  22.911  1.00 95.21 356 A 1 
ATOM 2704 C CA  . SER A 1 356 ? -3.266  0.137   22.435  1.00 95.15 356 A 1 
ATOM 2705 C C   . SER A 1 356 ? -4.125  -1.032  22.879  1.00 95.17 356 A 1 
ATOM 2706 O O   . SER A 1 356 ? -3.782  -2.188  22.626  1.00 94.25 356 A 1 
ATOM 2707 C CB  . SER A 1 356 ? -3.283  0.216   20.911  1.00 94.53 356 A 1 
ATOM 2708 O OG  . SER A 1 356 ? -4.602  0.442   20.459  1.00 91.43 356 A 1 
ATOM 2709 N N   . GLU A 1 357 ? -5.274  -0.746  23.485  1.00 93.96 357 A 1 
ATOM 2710 C CA  . GLU A 1 357 ? -6.224  -1.779  23.918  1.00 93.29 357 A 1 
ATOM 2711 C C   . GLU A 1 357 ? -6.806  -2.583  22.747  1.00 93.50 357 A 1 
ATOM 2712 O O   . GLU A 1 357 ? -7.282  -3.699  22.927  1.00 91.20 357 A 1 
ATOM 2713 C CB  . GLU A 1 357 ? -7.368  -1.129  24.706  1.00 92.27 357 A 1 
ATOM 2714 C CG  . GLU A 1 357 ? -6.899  -0.488  26.021  1.00 87.09 357 A 1 
ATOM 2715 C CD  . GLU A 1 357 ? -8.057  0.040   26.882  1.00 80.36 357 A 1 
ATOM 2716 O OE1 . GLU A 1 357 ? -7.781  0.401   28.049  1.00 73.24 357 A 1 
ATOM 2717 O OE2 . GLU A 1 357 ? -9.208  0.074   26.388  1.00 73.31 357 A 1 
ATOM 2718 N N   . GLN A 1 358 ? -6.750  -2.031  21.542  1.00 94.84 358 A 1 
ATOM 2719 C CA  . GLN A 1 358 ? -7.303  -2.640  20.330  1.00 93.71 358 A 1 
ATOM 2720 C C   . GLN A 1 358 ? -6.262  -3.407  19.502  1.00 95.00 358 A 1 
ATOM 2721 O O   . GLN A 1 358 ? -6.612  -3.998  18.476  1.00 93.86 358 A 1 
ATOM 2722 C CB  . GLN A 1 358 ? -7.979  -1.549  19.490  1.00 91.25 358 A 1 
ATOM 2723 C CG  . GLN A 1 358 ? -9.080  -0.800  20.256  1.00 85.53 358 A 1 
ATOM 2724 C CD  . GLN A 1 358 ? -9.775  0.254   19.403  1.00 77.19 358 A 1 
ATOM 2725 O OE1 . GLN A 1 358 ? -9.662  0.313   18.188  1.00 70.54 358 A 1 
ATOM 2726 N NE2 . GLN A 1 358 ? -10.542 1.130   20.012  1.00 66.77 358 A 1 
ATOM 2727 N N   . ASP A 1 359 ? -4.985  -3.397  19.909  1.00 94.82 359 A 1 
ATOM 2728 C CA  . ASP A 1 359 ? -3.914  -4.033  19.141  1.00 96.33 359 A 1 
ATOM 2729 C C   . ASP A 1 359 ? -3.212  -5.149  19.931  1.00 96.90 359 A 1 
ATOM 2730 O O   . ASP A 1 359 ? -2.369  -4.867  20.788  1.00 96.51 359 A 1 
ATOM 2731 C CB  . ASP A 1 359 ? -2.915  -2.983  18.654  1.00 96.12 359 A 1 
ATOM 2732 C CG  . ASP A 1 359 ? -1.810  -3.621  17.799  1.00 95.73 359 A 1 
ATOM 2733 O OD1 . ASP A 1 359 ? -2.044  -4.675  17.164  1.00 91.57 359 A 1 
ATOM 2734 O OD2 . ASP A 1 359 ? -0.710  -3.044  17.738  1.00 91.55 359 A 1 
ATOM 2735 N N   . PRO A 1 360 ? -3.468  -6.435  19.606  1.00 96.12 360 A 1 
ATOM 2736 C CA  . PRO A 1 360 ? -2.821  -7.569  20.272  1.00 96.04 360 A 1 
ATOM 2737 C C   . PRO A 1 360 ? -1.287  -7.518  20.246  1.00 96.58 360 A 1 
ATOM 2738 O O   . PRO A 1 360 ? -0.648  -7.927  21.214  1.00 95.99 360 A 1 
ATOM 2739 C CB  . PRO A 1 360 ? -3.347  -8.813  19.550  1.00 95.18 360 A 1 
ATOM 2740 C CG  . PRO A 1 360 ? -4.707  -8.369  19.018  1.00 93.10 360 A 1 
ATOM 2741 C CD  . PRO A 1 360 ? -4.472  -6.907  18.663  1.00 95.27 360 A 1 
ATOM 2742 N N   . GLN A 1 361 ? -0.679  -6.983  19.173  1.00 96.54 361 A 1 
ATOM 2743 C CA  . GLN A 1 361 ? 0.783   -6.884  19.084  1.00 96.47 361 A 1 
ATOM 2744 C C   . GLN A 1 361 ? 1.375   -5.900  20.101  1.00 97.06 361 A 1 
ATOM 2745 O O   . GLN A 1 361 ? 2.519   -6.072  20.517  1.00 96.99 361 A 1 
ATOM 2746 C CB  . GLN A 1 361 ? 1.239   -6.472  17.678  1.00 95.57 361 A 1 
ATOM 2747 C CG  . GLN A 1 361 ? 0.988   -7.543  16.620  1.00 93.62 361 A 1 
ATOM 2748 C CD  . GLN A 1 361 ? 1.700   -7.241  15.301  1.00 93.77 361 A 1 
ATOM 2749 O OE1 . GLN A 1 361 ? 2.526   -6.346  15.147  1.00 88.85 361 A 1 
ATOM 2750 N NE2 . GLN A 1 361 ? 1.409   -7.997  14.269  1.00 86.82 361 A 1 
ATOM 2751 N N   . SER A 1 362 ? 0.621   -4.882  20.528  1.00 96.80 362 A 1 
ATOM 2752 C CA  . SER A 1 362 ? 1.093   -3.959  21.566  1.00 96.86 362 A 1 
ATOM 2753 C C   . SER A 1 362 ? 1.207   -4.644  22.935  1.00 97.11 362 A 1 
ATOM 2754 O O   . SER A 1 362 ? 2.172   -4.403  23.663  1.00 96.74 362 A 1 
ATOM 2755 C CB  . SER A 1 362 ? 0.207   -2.715  21.622  1.00 95.63 362 A 1 
ATOM 2756 O OG  . SER A 1 362 ? -0.997  -2.959  22.314  1.00 89.99 362 A 1 
ATOM 2757 N N   . TYR A 1 363 ? 0.300   -5.573  23.251  1.00 97.40 363 A 1 
ATOM 2758 C CA  . TYR A 1 363 ? 0.386   -6.403  24.458  1.00 97.27 363 A 1 
ATOM 2759 C C   . TYR A 1 363 ? 1.548   -7.390  24.393  1.00 97.48 363 A 1 
ATOM 2760 O O   . TYR A 1 363 ? 2.264   -7.574  25.380  1.00 96.95 363 A 1 
ATOM 2761 C CB  . TYR A 1 363 ? -0.914  -7.182  24.660  1.00 96.51 363 A 1 
ATOM 2762 C CG  . TYR A 1 363 ? -2.086  -6.321  25.056  1.00 94.32 363 A 1 
ATOM 2763 C CD1 . TYR A 1 363 ? -2.252  -5.948  26.402  1.00 88.78 363 A 1 
ATOM 2764 C CD2 . TYR A 1 363 ? -3.010  -5.910  24.088  1.00 89.74 363 A 1 
ATOM 2765 C CE1 . TYR A 1 363 ? -3.357  -5.174  26.783  1.00 85.97 363 A 1 
ATOM 2766 C CE2 . TYR A 1 363 ? -4.116  -5.132  24.465  1.00 86.53 363 A 1 
ATOM 2767 C CZ  . TYR A 1 363 ? -4.294  -4.772  25.817  1.00 86.60 363 A 1 
ATOM 2768 O OH  . TYR A 1 363 ? -5.373  -4.043  26.185  1.00 83.79 363 A 1 
ATOM 2769 N N   . GLU A 1 364 ? 1.760   -8.005  23.240  1.00 97.28 364 A 1 
ATOM 2770 C CA  . GLU A 1 364 ? 2.894   -8.900  23.013  1.00 97.38 364 A 1 
ATOM 2771 C C   . GLU A 1 364 ? 4.225   -8.148  23.173  1.00 97.69 364 A 1 
ATOM 2772 O O   . GLU A 1 364 ? 5.096   -8.597  23.918  1.00 97.60 364 A 1 
ATOM 2773 C CB  . GLU A 1 364 ? 2.741   -9.538  21.630  1.00 97.27 364 A 1 
ATOM 2774 C CG  . GLU A 1 364 ? 3.771   -10.643 21.379  1.00 91.49 364 A 1 
ATOM 2775 C CD  . GLU A 1 364 ? 3.612   -11.297 19.997  1.00 90.92 364 A 1 
ATOM 2776 O OE1 . GLU A 1 364 ? 4.455   -12.163 19.675  1.00 82.08 364 A 1 
ATOM 2777 O OE2 . GLU A 1 364 ? 2.662   -10.932 19.257  1.00 85.09 364 A 1 
ATOM 2778 N N   . LEU A 1 365 ? 4.342   -6.955  22.581  1.00 97.78 365 A 1 
ATOM 2779 C CA  . LEU A 1 365 ? 5.505   -6.081  22.752  1.00 97.89 365 A 1 
ATOM 2780 C C   . LEU A 1 365 ? 5.747   -5.746  24.231  1.00 97.93 365 A 1 
ATOM 2781 O O   . LEU A 1 365 ? 6.867   -5.895  24.721  1.00 97.93 365 A 1 
ATOM 2782 C CB  . LEU A 1 365 ? 5.307   -4.806  21.906  1.00 97.97 365 A 1 
ATOM 2783 C CG  . LEU A 1 365 ? 6.430   -3.765  22.058  1.00 97.63 365 A 1 
ATOM 2784 C CD1 . LEU A 1 365 ? 7.793   -4.311  21.638  1.00 96.72 365 A 1 
ATOM 2785 C CD2 . LEU A 1 365 ? 6.126   -2.536  21.207  1.00 96.73 365 A 1 
ATOM 2786 N N   . ALA A 1 366 ? 4.706   -5.336  24.960  1.00 97.90 366 A 1 
ATOM 2787 C CA  . ALA A 1 366 ? 4.821   -5.030  26.387  1.00 97.57 366 A 1 
ATOM 2788 C C   . ALA A 1 366 ? 5.266   -6.253  27.213  1.00 97.65 366 A 1 
ATOM 2789 O O   . ALA A 1 366 ? 6.094   -6.128  28.121  1.00 97.38 366 A 1 
ATOM 2790 C CB  . ALA A 1 366 ? 3.474   -4.480  26.871  1.00 97.13 366 A 1 
ATOM 2791 N N   . SER A 1 367 ? 4.758   -7.442  26.879  1.00 97.60 367 A 1 
ATOM 2792 C CA  . SER A 1 367 ? 5.155   -8.706  27.513  1.00 97.59 367 A 1 
ATOM 2793 C C   . SER A 1 367 ? 6.632   -9.033  27.273  1.00 97.80 367 A 1 
ATOM 2794 O O   . SER A 1 367 ? 7.354   -9.329  28.227  1.00 97.57 367 A 1 
ATOM 2795 C CB  . SER A 1 367 ? 4.263   -9.840  27.001  1.00 97.36 367 A 1 
ATOM 2796 O OG  . SER A 1 367 ? 4.547   -11.042 27.688  1.00 84.90 367 A 1 
ATOM 2797 N N   . LEU A 1 368 ? 7.105   -8.918  26.027  1.00 97.67 368 A 1 
ATOM 2798 C CA  . LEU A 1 368 ? 8.510   -9.130  25.669  1.00 97.69 368 A 1 
ATOM 2799 C C   . LEU A 1 368 ? 9.425   -8.145  26.407  1.00 97.85 368 A 1 
ATOM 2800 O O   . LEU A 1 368 ? 10.380  -8.566  27.063  1.00 97.71 368 A 1 
ATOM 2801 C CB  . LEU A 1 368 ? 8.677   -8.999  24.145  1.00 97.80 368 A 1 
ATOM 2802 C CG  . LEU A 1 368 ? 8.077   -10.148 23.313  1.00 96.84 368 A 1 
ATOM 2803 C CD1 . LEU A 1 368 ? 8.139   -9.780  21.832  1.00 95.19 368 A 1 
ATOM 2804 C CD2 . LEU A 1 368 ? 8.847   -11.455 23.513  1.00 95.51 368 A 1 
ATOM 2805 N N   . LEU A 1 369 ? 9.083   -6.852  26.399  1.00 97.90 369 A 1 
ATOM 2806 C CA  . LEU A 1 369 ? 9.844   -5.805  27.094  1.00 97.70 369 A 1 
ATOM 2807 C C   . LEU A 1 369 ? 9.970   -6.079  28.598  1.00 97.66 369 A 1 
ATOM 2808 O O   . LEU A 1 369 ? 11.039  -5.884  29.177  1.00 97.24 369 A 1 
ATOM 2809 C CB  . LEU A 1 369 ? 9.161   -4.444  26.864  1.00 97.66 369 A 1 
ATOM 2810 C CG  . LEU A 1 369 ? 9.298   -3.883  25.439  1.00 97.36 369 A 1 
ATOM 2811 C CD1 . LEU A 1 369 ? 8.374   -2.674  25.276  1.00 96.41 369 A 1 
ATOM 2812 C CD2 . LEU A 1 369 ? 10.724  -3.427  25.142  1.00 96.57 369 A 1 
ATOM 2813 N N   . LYS A 1 370 ? 8.899   -6.561  29.235  1.00 97.55 370 A 1 
ATOM 2814 C CA  . LYS A 1 370 ? 8.902   -6.934  30.657  1.00 97.34 370 A 1 
ATOM 2815 C C   . LYS A 1 370 ? 9.723   -8.195  30.930  1.00 97.58 370 A 1 
ATOM 2816 O O   . LYS A 1 370 ? 10.375  -8.282  31.965  1.00 97.04 370 A 1 
ATOM 2817 C CB  . LYS A 1 370 ? 7.450   -7.088  31.127  1.00 96.80 370 A 1 
ATOM 2818 C CG  . LYS A 1 370 ? 7.352   -7.364  32.633  1.00 87.31 370 A 1 
ATOM 2819 C CD  . LYS A 1 370 ? 5.887   -7.461  33.069  1.00 83.84 370 A 1 
ATOM 2820 C CE  . LYS A 1 370 ? 5.808   -7.749  34.571  1.00 75.43 370 A 1 
ATOM 2821 N NZ  . LYS A 1 370 ? 4.401   -7.855  35.030  1.00 66.88 370 A 1 
ATOM 2822 N N   . LYS A 1 371 ? 9.665   -9.183  30.041  1.00 97.51 371 A 1 
ATOM 2823 C CA  . LYS A 1 371 ? 10.298  -10.498 30.224  1.00 97.56 371 A 1 
ATOM 2824 C C   . LYS A 1 371 ? 11.817  -10.457 30.045  1.00 97.77 371 A 1 
ATOM 2825 O O   . LYS A 1 371 ? 12.523  -11.092 30.817  1.00 96.99 371 A 1 
ATOM 2826 C CB  . LYS A 1 371 ? 9.640   -11.484 29.245  1.00 97.07 371 A 1 
ATOM 2827 C CG  . LYS A 1 371 ? 10.180  -12.919 29.373  1.00 88.08 371 A 1 
ATOM 2828 C CD  . LYS A 1 371 ? 9.539   -13.812 28.305  1.00 86.06 371 A 1 
ATOM 2829 C CE  . LYS A 1 371 ? 10.170  -15.207 28.322  1.00 75.68 371 A 1 
ATOM 2830 N NZ  . LYS A 1 371 ? 9.737   -16.000 27.143  1.00 68.90 371 A 1 
ATOM 2831 N N   . GLN A 1 372 ? 12.300  -9.754  29.025  1.00 97.51 372 A 1 
ATOM 2832 C CA  . GLN A 1 372 ? 13.703  -9.832  28.593  1.00 97.04 372 A 1 
ATOM 2833 C C   . GLN A 1 372 ? 14.404  -8.477  28.431  1.00 97.36 372 A 1 
ATOM 2834 O O   . GLN A 1 372 ? 15.581  -8.423  28.088  1.00 96.15 372 A 1 
ATOM 2835 C CB  . GLN A 1 372 ? 13.790  -10.697 27.333  1.00 95.46 372 A 1 
ATOM 2836 C CG  . GLN A 1 372 ? 13.098  -10.116 26.102  1.00 93.80 372 A 1 
ATOM 2837 C CD  . GLN A 1 372 ? 13.029  -11.123 24.963  1.00 94.70 372 A 1 
ATOM 2838 O OE1 . GLN A 1 372 ? 13.172  -12.322 25.160  1.00 89.22 372 A 1 
ATOM 2839 N NE2 . GLN A 1 372 ? 12.772  -10.695 23.753  1.00 88.21 372 A 1 
ATOM 2840 N N   . GLY A 1 373 ? 13.702  -7.376  28.715  1.00 97.45 373 A 1 
ATOM 2841 C CA  . GLY A 1 373 ? 14.257  -6.029  28.579  1.00 97.41 373 A 1 
ATOM 2842 C C   . GLY A 1 373 ? 14.291  -5.514  27.137  1.00 97.86 373 A 1 
ATOM 2843 O O   . GLY A 1 373 ? 13.991  -6.220  26.178  1.00 97.44 373 A 1 
ATOM 2844 N N   . VAL A 1 374 ? 14.642  -4.235  26.989  1.00 97.95 374 A 1 
ATOM 2845 C CA  . VAL A 1 374 ? 14.497  -3.499  25.720  1.00 98.02 374 A 1 
ATOM 2846 C C   . VAL A 1 374 ? 15.468  -3.993  24.648  1.00 98.22 374 A 1 
ATOM 2847 O O   . VAL A 1 374 ? 15.055  -4.226  23.519  1.00 97.97 374 A 1 
ATOM 2848 C CB  . VAL A 1 374 ? 14.672  -1.986  25.941  1.00 97.61 374 A 1 
ATOM 2849 C CG1 . VAL A 1 374 ? 14.413  -1.195  24.657  1.00 96.43 374 A 1 
ATOM 2850 C CG2 . VAL A 1 374 ? 13.715  -1.462  27.019  1.00 96.32 374 A 1 
ATOM 2851 N N   . ALA A 1 375 ? 16.745  -4.174  24.996  1.00 98.09 375 A 1 
ATOM 2852 C CA  . ALA A 1 375 ? 17.775  -4.560  24.030  1.00 98.21 375 A 1 
ATOM 2853 C C   . ALA A 1 375 ? 17.508  -5.947  23.425  1.00 98.21 375 A 1 
ATOM 2854 O O   . ALA A 1 375 ? 17.510  -6.091  22.206  1.00 97.87 375 A 1 
ATOM 2855 C CB  . ALA A 1 375 ? 19.144  -4.491  24.714  1.00 98.06 375 A 1 
ATOM 2856 N N   . ALA A 1 376 ? 17.209  -6.943  24.267  1.00 98.29 376 A 1 
ATOM 2857 C CA  . ALA A 1 376 ? 16.898  -8.296  23.808  1.00 98.29 376 A 1 
ATOM 2858 C C   . ALA A 1 376 ? 15.590  -8.342  22.998  1.00 98.30 376 A 1 
ATOM 2859 O O   . ALA A 1 376 ? 15.543  -8.976  21.950  1.00 97.85 376 A 1 
ATOM 2860 C CB  . ALA A 1 376 ? 16.842  -9.220  25.028  1.00 98.10 376 A 1 
ATOM 2861 N N   . THR A 1 377 ? 14.556  -7.607  23.432  1.00 98.17 377 A 1 
ATOM 2862 C CA  . THR A 1 377 ? 13.288  -7.505  22.689  1.00 98.18 377 A 1 
ATOM 2863 C C   . THR A 1 377 ? 13.498  -6.898  21.308  1.00 98.21 377 A 1 
ATOM 2864 O O   . THR A 1 377 ? 12.999  -7.417  20.314  1.00 97.93 377 A 1 
ATOM 2865 C CB  . THR A 1 377 ? 12.273  -6.652  23.455  1.00 98.08 377 A 1 
ATOM 2866 O OG1 . THR A 1 377 ? 11.996  -7.237  24.704  1.00 96.76 377 A 1 
ATOM 2867 C CG2 . THR A 1 377 ? 10.939  -6.510  22.726  1.00 96.84 377 A 1 
ATOM 2868 N N   . LEU A 1 378 ? 14.246  -5.800  21.227  1.00 97.99 378 A 1 
ATOM 2869 C CA  . LEU A 1 378 ? 14.524  -5.156  19.949  1.00 97.75 378 A 1 
ATOM 2870 C C   . LEU A 1 378 ? 15.339  -6.072  19.029  1.00 97.81 378 A 1 
ATOM 2871 O O   . LEU A 1 378 ? 15.019  -6.168  17.852  1.00 97.10 378 A 1 
ATOM 2872 C CB  . LEU A 1 378 ? 15.218  -3.811  20.204  1.00 96.68 378 A 1 
ATOM 2873 C CG  . LEU A 1 378 ? 15.508  -3.013  18.921  1.00 91.54 378 A 1 
ATOM 2874 C CD1 . LEU A 1 378 ? 14.234  -2.633  18.161  1.00 89.96 378 A 1 
ATOM 2875 C CD2 . LEU A 1 378 ? 16.236  -1.725  19.293  1.00 90.63 378 A 1 
ATOM 2876 N N   . ALA A 1 379 ? 16.337  -6.774  19.566  1.00 98.05 379 A 1 
ATOM 2877 C CA  . ALA A 1 379 ? 17.136  -7.740  18.817  1.00 97.82 379 A 1 
ATOM 2878 C C   . ALA A 1 379 ? 16.280  -8.880  18.249  1.00 97.75 379 A 1 
ATOM 2879 O O   . ALA A 1 379 ? 16.355  -9.157  17.054  1.00 97.17 379 A 1 
ATOM 2880 C CB  . ALA A 1 379 ? 18.244  -8.263  19.733  1.00 97.45 379 A 1 
ATOM 2881 N N   . GLU A 1 380 ? 15.406  -9.462  19.058  1.00 97.76 380 A 1 
ATOM 2882 C CA  . GLU A 1 380 ? 14.495  -10.530 18.629  1.00 97.73 380 A 1 
ATOM 2883 C C   . GLU A 1 380 ? 13.568  -10.080 17.490  1.00 97.73 380 A 1 
ATOM 2884 O O   . GLU A 1 380 ? 13.406  -10.793 16.502  1.00 96.88 380 A 1 
ATOM 2885 C CB  . GLU A 1 380 ? 13.688  -11.012 19.849  1.00 97.56 380 A 1 
ATOM 2886 C CG  . GLU A 1 380 ? 12.734  -12.177 19.522  1.00 96.30 380 A 1 
ATOM 2887 C CD  . GLU A 1 380 ? 11.971  -12.703 20.754  1.00 96.02 380 A 1 
ATOM 2888 O OE1 . GLU A 1 380 ? 10.979  -13.445 20.564  1.00 90.29 380 A 1 
ATOM 2889 O OE2 . GLU A 1 380 ? 12.393  -12.399 21.893  1.00 91.97 380 A 1 
ATOM 2890 N N   . ILE A 1 381 ? 12.978  -8.885  17.604  1.00 97.79 381 A 1 
ATOM 2891 C CA  . ILE A 1 381 ? 12.004  -8.398  16.612  1.00 97.63 381 A 1 
ATOM 2892 C C   . ILE A 1 381 ? 12.692  -7.917  15.325  1.00 97.35 381 A 1 
ATOM 2893 O O   . ILE A 1 381 ? 12.199  -8.148  14.219  1.00 96.56 381 A 1 
ATOM 2894 C CB  . ILE A 1 381 ? 11.145  -7.275  17.231  1.00 97.53 381 A 1 
ATOM 2895 C CG1 . ILE A 1 381 ? 10.327  -7.780  18.444  1.00 95.01 381 A 1 
ATOM 2896 C CG2 . ILE A 1 381 ? 10.177  -6.682  16.187  1.00 94.22 381 A 1 
ATOM 2897 C CD1 . ILE A 1 381 ? 9.813   -6.632  19.320  1.00 91.90 381 A 1 
ATOM 2898 N N   . SER A 1 382 ? 13.798  -7.190  15.460  1.00 97.56 382 A 1 
ATOM 2899 C CA  . SER A 1 382 ? 14.441  -6.462  14.361  1.00 97.11 382 A 1 
ATOM 2900 C C   . SER A 1 382 ? 15.597  -7.206  13.705  1.00 96.43 382 A 1 
ATOM 2901 O O   . SER A 1 382 ? 15.998  -6.845  12.603  1.00 94.74 382 A 1 
ATOM 2902 C CB  . SER A 1 382 ? 14.922  -5.100  14.853  1.00 96.89 382 A 1 
ATOM 2903 O OG  . SER A 1 382 ? 16.009  -5.230  15.740  1.00 94.79 382 A 1 
ATOM 2904 N N   . GLY A 1 383 ? 16.154  -8.218  14.373  1.00 96.89 383 A 1 
ATOM 2905 C CA  . GLY A 1 383 ? 17.382  -8.893  13.952  1.00 96.24 383 A 1 
ATOM 2906 C C   . GLY A 1 383 ? 18.664  -8.074  14.169  1.00 96.48 383 A 1 
ATOM 2907 O O   . GLY A 1 383 ? 19.707  -8.442  13.637  1.00 95.12 383 A 1 
ATOM 2908 N N   . LEU A 1 384 ? 18.601  -6.954  14.903  1.00 96.38 384 A 1 
ATOM 2909 C CA  . LEU A 1 384 ? 19.792  -6.179  15.272  1.00 96.57 384 A 1 
ATOM 2910 C C   . LEU A 1 384 ? 20.596  -6.908  16.360  1.00 96.80 384 A 1 
ATOM 2911 O O   . LEU A 1 384 ? 20.024  -7.551  17.232  1.00 96.20 384 A 1 
ATOM 2912 C CB  . LEU A 1 384 ? 19.384  -4.782  15.774  1.00 96.66 384 A 1 
ATOM 2913 C CG  . LEU A 1 384 ? 18.699  -3.880  14.733  1.00 96.19 384 A 1 
ATOM 2914 C CD1 . LEU A 1 384 ? 18.221  -2.595  15.415  1.00 94.64 384 A 1 
ATOM 2915 C CD2 . LEU A 1 384 ? 19.641  -3.491  13.595  1.00 94.75 384 A 1 
ATOM 2916 N N   . GLU A 1 385 ? 21.912  -6.735  16.367  1.00 96.59 385 A 1 
ATOM 2917 C CA  . GLU A 1 385 ? 22.763  -7.239  17.455  1.00 96.52 385 A 1 
ATOM 2918 C C   . GLU A 1 385 ? 22.457  -6.511  18.773  1.00 96.97 385 A 1 
ATOM 2919 O O   . GLU A 1 385 ? 22.518  -5.280  18.839  1.00 96.27 385 A 1 
ATOM 2920 C CB  . GLU A 1 385 ? 24.246  -7.085  17.079  1.00 95.66 385 A 1 
ATOM 2921 C CG  . GLU A 1 385 ? 24.667  -7.922  15.859  1.00 86.76 385 A 1 
ATOM 2922 C CD  . GLU A 1 385 ? 24.425  -9.430  16.036  1.00 80.45 385 A 1 
ATOM 2923 O OE1 . GLU A 1 385 ? 24.147  -10.091 15.009  1.00 70.60 385 A 1 
ATOM 2924 O OE2 . GLU A 1 385 ? 24.503  -9.900  17.189  1.00 71.08 385 A 1 
ATOM 2925 N N   . ALA A 1 386 ? 22.115  -7.258  19.817  1.00 96.56 386 A 1 
ATOM 2926 C CA  . ALA A 1 386 ? 21.625  -6.713  21.092  1.00 96.72 386 A 1 
ATOM 2927 C C   . ALA A 1 386 ? 22.625  -5.767  21.785  1.00 96.98 386 A 1 
ATOM 2928 O O   . ALA A 1 386 ? 22.231  -4.834  22.487  1.00 96.00 386 A 1 
ATOM 2929 C CB  . ALA A 1 386 ? 21.271  -7.889  22.013  1.00 96.00 386 A 1 
ATOM 2930 N N   . ASP A 1 387 ? 23.912  -6.001  21.585  1.00 96.82 387 A 1 
ATOM 2931 C CA  . ASP A 1 387 ? 25.020  -5.229  22.151  1.00 96.53 387 A 1 
ATOM 2932 C C   . ASP A 1 387 ? 25.583  -4.171  21.185  1.00 96.79 387 A 1 
ATOM 2933 O O   . ASP A 1 387 ? 26.564  -3.499  21.509  1.00 95.34 387 A 1 
ATOM 2934 C CB  . ASP A 1 387 ? 26.103  -6.201  22.649  1.00 95.43 387 A 1 
ATOM 2935 C CG  . ASP A 1 387 ? 26.818  -6.961  21.526  1.00 88.66 387 A 1 
ATOM 2936 O OD1 . ASP A 1 387 ? 26.222  -7.086  20.436  1.00 79.07 387 A 1 
ATOM 2937 O OD2 . ASP A 1 387 ? 27.954  -7.408  21.806  1.00 81.40 387 A 1 
ATOM 2938 N N   . SER A 1 388 ? 24.956  -3.964  20.022  1.00 97.21 388 A 1 
ATOM 2939 C CA  . SER A 1 388 ? 25.368  -2.935  19.063  1.00 97.13 388 A 1 
ATOM 2940 C C   . SER A 1 388 ? 25.240  -1.508  19.619  1.00 97.55 388 A 1 
ATOM 2941 O O   . SER A 1 388 ? 24.414  -1.208  20.486  1.00 97.29 388 A 1 
ATOM 2942 C CB  . SER A 1 388 ? 24.597  -3.062  17.741  1.00 96.62 388 A 1 
ATOM 2943 O OG  . SER A 1 388 ? 23.219  -2.821  17.932  1.00 95.06 388 A 1 
ATOM 2944 N N   . GLU A 1 389 ? 26.042  -0.586  19.082  1.00 97.26 389 A 1 
ATOM 2945 C CA  . GLU A 1 389 ? 25.944  0.842   19.418  1.00 97.15 389 A 1 
ATOM 2946 C C   . GLU A 1 389 ? 24.565  1.415   19.087  1.00 97.67 389 A 1 
ATOM 2947 O O   . GLU A 1 389 ? 24.025  2.214   19.856  1.00 97.20 389 A 1 
ATOM 2948 C CB  . GLU A 1 389 ? 27.012  1.662   18.675  1.00 96.43 389 A 1 
ATOM 2949 C CG  . GLU A 1 389 ? 28.431  1.253   19.087  1.00 86.69 389 A 1 
ATOM 2950 C CD  . GLU A 1 389 ? 29.503  2.221   18.575  1.00 79.48 389 A 1 
ATOM 2951 O OE1 . GLU A 1 389 ? 30.557  2.278   19.249  1.00 69.57 389 A 1 
ATOM 2952 O OE2 . GLU A 1 389 ? 29.254  2.900   17.556  1.00 70.11 389 A 1 
ATOM 2953 N N   . LEU A 1 390 ? 23.974  0.962   17.994  1.00 97.37 390 A 1 
ATOM 2954 C CA  . LEU A 1 390 ? 22.633  1.350   17.579  1.00 97.70 390 A 1 
ATOM 2955 C C   . LEU A 1 390 ? 21.583  0.950   18.623  1.00 98.09 390 A 1 
ATOM 2956 O O   . LEU A 1 390 ? 20.780  1.789   19.031  1.00 97.97 390 A 1 
ATOM 2957 C CB  . LEU A 1 390 ? 22.335  0.713   16.211  1.00 97.49 390 A 1 
ATOM 2958 C CG  . LEU A 1 390 ? 20.885  0.923   15.752  1.00 96.93 390 A 1 
ATOM 2959 C CD1 . LEU A 1 390 ? 20.558  2.400   15.540  1.00 95.83 390 A 1 
ATOM 2960 C CD2 . LEU A 1 390 ? 20.641  0.156   14.458  1.00 95.76 390 A 1 
ATOM 2961 N N   . VAL A 1 391 ? 21.584  -0.303  19.083  1.00 98.03 391 A 1 
ATOM 2962 C CA  . VAL A 1 391 ? 20.632  -0.769  20.102  1.00 98.28 391 A 1 
ATOM 2963 C C   . VAL A 1 391 ? 20.829  -0.001  21.405  1.00 98.36 391 A 1 
ATOM 2964 O O   . VAL A 1 391 ? 19.848  0.464   21.984  1.00 98.28 391 A 1 
ATOM 2965 C CB  . VAL A 1 391 ? 20.717  -2.295  20.298  1.00 98.14 391 A 1 
ATOM 2966 C CG1 . VAL A 1 391 ? 19.924  -2.772  21.522  1.00 97.40 391 A 1 
ATOM 2967 C CG2 . VAL A 1 391 ? 20.125  -2.994  19.066  1.00 97.20 391 A 1 
ATOM 2968 N N   . ARG A 1 392 ? 22.074  0.243   21.829  1.00 98.30 392 A 1 
ATOM 2969 C CA  . ARG A 1 392 ? 22.365  1.092   22.999  1.00 98.30 392 A 1 
ATOM 2970 C C   . ARG A 1 392 ? 21.808  2.510   22.839  1.00 98.36 392 A 1 
ATOM 2971 O O   . ARG A 1 392 ? 21.208  3.027   23.781  1.00 98.20 392 A 1 
ATOM 2972 C CB  . ARG A 1 392 ? 23.877  1.141   23.276  1.00 98.08 392 A 1 
ATOM 2973 C CG  . ARG A 1 392 ? 24.424  -0.184  23.829  1.00 93.69 392 A 1 
ATOM 2974 C CD  . ARG A 1 392 ? 25.865  -0.039  24.340  1.00 93.07 392 A 1 
ATOM 2975 N NE  . ARG A 1 392 ? 26.852  0.190   23.265  1.00 85.35 392 A 1 
ATOM 2976 C CZ  . ARG A 1 392 ? 27.551  -0.732  22.623  1.00 78.44 392 A 1 
ATOM 2977 N NH1 . ARG A 1 392 ? 27.401  -2.010  22.840  1.00 68.13 392 A 1 
ATOM 2978 N NH2 . ARG A 1 392 ? 28.445  -0.397  21.745  1.00 68.51 392 A 1 
ATOM 2979 N N   . ALA A 1 393 ? 21.949  3.115   21.669  1.00 98.38 393 A 1 
ATOM 2980 C CA  . ALA A 1 393 ? 21.410  4.444   21.382  1.00 98.42 393 A 1 
ATOM 2981 C C   . ALA A 1 393 ? 19.873  4.471   21.417  1.00 98.52 393 A 1 
ATOM 2982 O O   . ALA A 1 393 ? 19.291  5.384   22.002  1.00 98.35 393 A 1 
ATOM 2983 C CB  . ALA A 1 393 ? 21.962  4.919   20.033  1.00 98.34 393 A 1 
ATOM 2984 N N   . ILE A 1 394 ? 19.206  3.455   20.865  1.00 98.33 394 A 1 
ATOM 2985 C CA  . ILE A 1 394 ? 17.740  3.322   20.914  1.00 98.37 394 A 1 
ATOM 2986 C C   . ILE A 1 394 ? 17.258  3.148   22.361  1.00 98.35 394 A 1 
ATOM 2987 O O   . ILE A 1 394 ? 16.305  3.808   22.775  1.00 98.22 394 A 1 
ATOM 2988 C CB  . ILE A 1 394 ? 17.262  2.158   20.014  1.00 98.42 394 A 1 
ATOM 2989 C CG1 . ILE A 1 394 ? 17.514  2.478   18.520  1.00 98.02 394 A 1 
ATOM 2990 C CG2 . ILE A 1 394 ? 15.761  1.872   20.233  1.00 98.11 394 A 1 
ATOM 2991 C CD1 . ILE A 1 394 ? 17.451  1.242   17.609  1.00 97.30 394 A 1 
ATOM 2992 N N   . VAL A 1 395 ? 17.916  2.301   23.150  1.00 98.35 395 A 1 
ATOM 2993 C CA  . VAL A 1 395 ? 17.592  2.104   24.573  1.00 98.25 395 A 1 
ATOM 2994 C C   . VAL A 1 395 ? 17.749  3.411   25.355  1.00 98.18 395 A 1 
ATOM 2995 O O   . VAL A 1 395 ? 16.859  3.772   26.128  1.00 97.96 395 A 1 
ATOM 2996 C CB  . VAL A 1 395 ? 18.460  0.984   25.186  1.00 98.08 395 A 1 
ATOM 2997 C CG1 . VAL A 1 395 ? 18.282  0.867   26.706  1.00 97.30 395 A 1 
ATOM 2998 C CG2 . VAL A 1 395 ? 18.099  -0.382  24.589  1.00 97.30 395 A 1 
ATOM 2999 N N   . ALA A 1 396 ? 18.841  4.145   25.140  1.00 98.33 396 A 1 
ATOM 3000 C CA  . ALA A 1 396 ? 19.066  5.439   25.780  1.00 98.35 396 A 1 
ATOM 3001 C C   . ALA A 1 396 ? 17.989  6.467   25.392  1.00 98.33 396 A 1 
ATOM 3002 O O   . ALA A 1 396 ? 17.433  7.128   26.269  1.00 98.05 396 A 1 
ATOM 3003 C CB  . ALA A 1 396 ? 20.475  5.927   25.424  1.00 98.32 396 A 1 
ATOM 3004 N N   . ALA A 1 397 ? 17.653  6.550   24.101  1.00 98.23 397 A 1 
ATOM 3005 C CA  . ALA A 1 397 ? 16.598  7.434   23.608  1.00 98.16 397 A 1 
ATOM 3006 C C   . ALA A 1 397 ? 15.233  7.081   24.211  1.00 98.03 397 A 1 
ATOM 3007 O O   . ALA A 1 397 ? 14.523  7.973   24.667  1.00 97.64 397 A 1 
ATOM 3008 C CB  . ALA A 1 397 ? 16.571  7.375   22.077  1.00 98.15 397 A 1 
ATOM 3009 N N   . ARG A 1 398 ? 14.892  5.793   24.281  1.00 98.12 398 A 1 
ATOM 3010 C CA  . ARG A 1 398 ? 13.658  5.316   24.918  1.00 97.94 398 A 1 
ATOM 3011 C C   . ARG A 1 398 ? 13.593  5.708   26.393  1.00 97.86 398 A 1 
ATOM 3012 O O   . ARG A 1 398 ? 12.579  6.225   26.835  1.00 97.30 398 A 1 
ATOM 3013 C CB  . ARG A 1 398 ? 13.547  3.795   24.746  1.00 97.59 398 A 1 
ATOM 3014 C CG  . ARG A 1 398 ? 12.228  3.263   25.323  1.00 96.25 398 A 1 
ATOM 3015 C CD  . ARG A 1 398 ? 12.207  1.738   25.309  1.00 94.32 398 A 1 
ATOM 3016 N NE  . ARG A 1 398 ? 11.010  1.216   25.977  1.00 90.38 398 A 1 
ATOM 3017 C CZ  . ARG A 1 398 ? 10.830  1.091   27.285  1.00 88.35 398 A 1 
ATOM 3018 N NH1 . ARG A 1 398 ? 11.758  1.403   28.153  1.00 80.39 398 A 1 
ATOM 3019 N NH2 . ARG A 1 398 ? 9.691   0.644   27.735  1.00 81.26 398 A 1 
ATOM 3020 N N   . ASN A 1 399 ? 14.657  5.486   27.144  1.00 97.70 399 A 1 
ATOM 3021 C CA  . ASN A 1 399 ? 14.687  5.797   28.578  1.00 97.45 399 A 1 
ATOM 3022 C C   . ASN A 1 399 ? 14.612  7.307   28.856  1.00 97.47 399 A 1 
ATOM 3023 O O   . ASN A 1 399 ? 14.123  7.694   29.905  1.00 96.78 399 A 1 
ATOM 3024 C CB  . ASN A 1 399 ? 15.955  5.187   29.192  1.00 97.16 399 A 1 
ATOM 3025 C CG  . ASN A 1 399 ? 15.960  3.667   29.223  1.00 96.43 399 A 1 
ATOM 3026 O OD1 . ASN A 1 399 ? 14.975  2.975   29.006  1.00 91.94 399 A 1 
ATOM 3027 N ND2 . ASN A 1 399 ? 17.095  3.082   29.518  1.00 92.24 399 A 1 
ATOM 3028 N N   . ALA A 1 400 ? 15.054  8.144   27.930  1.00 97.70 400 A 1 
ATOM 3029 C CA  . ALA A 1 400 ? 14.956  9.600   28.031  1.00 97.59 400 A 1 
ATOM 3030 C C   . ALA A 1 400 ? 13.552  10.163  27.713  1.00 97.40 400 A 1 
ATOM 3031 O O   . ALA A 1 400 ? 13.331  11.356  27.895  1.00 96.13 400 A 1 
ATOM 3032 C CB  . ALA A 1 400 ? 16.031  10.210  27.120  1.00 97.46 400 A 1 
ATOM 3033 N N   . MET A 1 401 ? 12.633  9.334   27.206  1.00 96.06 401 A 1 
ATOM 3034 C CA  . MET A 1 401 ? 11.239  9.716   26.917  1.00 94.26 401 A 1 
ATOM 3035 C C   . MET A 1 401 ? 10.297  9.550   28.119  1.00 90.61 401 A 1 
ATOM 3036 O O   . MET A 1 401 ? 9.123   9.903   28.006  1.00 81.61 401 A 1 
ATOM 3037 C CB  . MET A 1 401 ? 10.706  8.885   25.738  1.00 93.39 401 A 1 
ATOM 3038 C CG  . MET A 1 401 ? 11.367  9.231   24.407  1.00 92.58 401 A 1 
ATOM 3039 S SD  . MET A 1 401 ? 10.884  8.117   23.054  1.00 93.96 401 A 1 
ATOM 3040 C CE  . MET A 1 401 ? 11.758  8.949   21.704  1.00 90.05 401 A 1 
ATOM 3041 N N   . VAL A 1 402 ? 10.777  8.977   29.239  1.00 89.26 402 A 1 
ATOM 3042 C CA  . VAL A 1 402 ? 9.999   8.664   30.453  1.00 84.89 402 A 1 
ATOM 3043 C C   . VAL A 1 402 ? 10.098  9.781   31.482  1.00 77.03 402 A 1 
ATOM 3044 O O   . VAL A 1 402 ? 11.221  10.282  31.694  1.00 67.77 402 A 1 
ATOM 3045 C CB  . VAL A 1 402 ? 10.414  7.316   31.058  1.00 78.01 402 A 1 
ATOM 3046 C CG1 . VAL A 1 402 ? 9.531   6.956   32.269  1.00 69.37 402 A 1 
ATOM 3047 C CG2 . VAL A 1 402 ? 10.277  6.179   30.040  1.00 71.41 402 A 1 
ATOM 3048 O OXT . VAL A 1 402 ? 9.035   10.057  32.068  1.00 70.82 402 A 1 
#
