# 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_if05217
#
_entry.id if05217
#
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 PRO 2   
1 n ILE 3   
1 n HIS 4   
1 n VAL 5   
1 n ASP 6   
1 n ILE 7   
1 n LYS 8   
1 n LYS 9   
1 n SER 10  
1 n PHE 11  
1 n GLY 12  
1 n GLY 13  
1 n PHE 14  
1 n LYS 15  
1 n LEU 16  
1 n ASP 17  
1 n VAL 18  
1 n ALA 19  
1 n PHE 20  
1 n GLU 21  
1 n ALA 22  
1 n ASP 23  
1 n SER 24  
1 n GLU 25  
1 n VAL 26  
1 n VAL 27  
1 n GLY 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n ALA 32  
1 n SER 33  
1 n GLY 34  
1 n CYS 35  
1 n GLY 36  
1 n LYS 37  
1 n SER 38  
1 n MET 39  
1 n THR 40  
1 n LEU 41  
1 n LYS 42  
1 n CYS 43  
1 n ILE 44  
1 n ALA 45  
1 n GLY 46  
1 n ILE 47  
1 n VAL 48  
1 n ARG 49  
1 n PRO 50  
1 n ASP 51  
1 n GLU 52  
1 n GLY 53  
1 n ARG 54  
1 n ILE 55  
1 n ILE 56  
1 n VAL 57  
1 n ASP 58  
1 n ASN 59  
1 n ALA 60  
1 n VAL 61  
1 n LEU 62  
1 n PHE 63  
1 n ASP 64  
1 n SER 65  
1 n GLU 66  
1 n LYS 67  
1 n GLY 68  
1 n ILE 69  
1 n ASP 70  
1 n LEU 71  
1 n SER 72  
1 n PRO 73  
1 n GLN 74  
1 n LYS 75  
1 n ARG 76  
1 n ARG 77  
1 n VAL 78  
1 n GLY 79  
1 n LEU 80  
1 n LEU 81  
1 n PHE 82  
1 n GLN 83  
1 n ASN 84  
1 n TYR 85  
1 n ALA 86  
1 n LEU 87  
1 n PHE 88  
1 n PRO 89  
1 n ASN 90  
1 n MET 91  
1 n THR 92  
1 n VAL 93  
1 n GLU 94  
1 n GLN 95  
1 n ASN 96  
1 n ILE 97  
1 n LEU 98  
1 n THR 99  
1 n VAL 100 
1 n LEU 101 
1 n LYS 102 
1 n SER 103 
1 n GLY 104 
1 n GLY 105 
1 n GLY 106 
1 n ARG 107 
1 n SER 108 
1 n SER 109 
1 n GLY 110 
1 n GLY 111 
1 n GLU 112 
1 n ASN 113 
1 n THR 114 
1 n ALA 115 
1 n GLU 116 
1 n GLU 117 
1 n ALA 118 
1 n SER 119 
1 n ARG 120 
1 n LEU 121 
1 n MET 122 
1 n GLU 123 
1 n LYS 124 
1 n PHE 125 
1 n HIS 126 
1 n LEU 127 
1 n GLN 128 
1 n GLY 129 
1 n LEU 130 
1 n GLU 131 
1 n ARG 132 
1 n HIS 133 
1 n TYR 134 
1 n PRO 135 
1 n ALA 136 
1 n GLN 137 
1 n LEU 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n GLN 142 
1 n GLN 143 
1 n GLN 144 
1 n ARG 145 
1 n ALA 146 
1 n ALA 147 
1 n LEU 148 
1 n ALA 149 
1 n ARG 150 
1 n ILE 151 
1 n MET 152 
1 n ALA 153 
1 n GLY 154 
1 n ARG 155 
1 n PRO 156 
1 n SER 157 
1 n ILE 158 
1 n LEU 159 
1 n MET 160 
1 n LEU 161 
1 n ASP 162 
1 n GLU 163 
1 n PRO 164 
1 n LEU 165 
1 n SER 166 
1 n ALA 167 
1 n LEU 168 
1 n ASP 169 
1 n SER 170 
1 n TYR 171 
1 n LEU 172 
1 n ARG 173 
1 n TRP 174 
1 n GLN 175 
1 n LEU 176 
1 n GLU 177 
1 n GLY 178 
1 n GLU 179 
1 n LEU 180 
1 n LEU 181 
1 n GLN 182 
1 n MET 183 
1 n LEU 184 
1 n GLU 185 
1 n GLU 186 
1 n PHE 187 
1 n ASP 188 
1 n GLY 189 
1 n PRO 190 
1 n THR 191 
1 n LEU 192 
1 n TYR 193 
1 n VAL 194 
1 n SER 195 
1 n HIS 196 
1 n ASN 197 
1 n ARG 198 
1 n ASP 199 
1 n GLU 200 
1 n VAL 201 
1 n TYR 202 
1 n ARG 203 
1 n LEU 204 
1 n CYS 205 
1 n LYS 206 
1 n LYS 207 
1 n VAL 208 
1 n CYS 209 
1 n VAL 210 
1 n MET 211 
1 n ASN 212 
1 n CYS 213 
1 n GLY 214 
1 n HIS 215 
1 n SER 216 
1 n GLU 217 
1 n GLY 218 
1 n GLU 219 
1 n ARG 220 
1 n PRO 221 
1 n GLY 222 
1 n GLY 223 
1 n VAL 224 
1 n ARG 225 
1 n THR 226 
1 n VAL 227 
1 n LYS 228 
1 n GLU 229 
1 n LEU 230 
1 n PHE 231 
1 n GLU 232 
1 n SER 233 
1 n PRO 234 
1 n ASN 235 
1 n THR 236 
1 n PHE 237 
1 n ALA 238 
1 n SER 239 
1 n SER 240 
1 n ILE 241 
1 n LEU 242 
1 n SER 243 
1 n GLY 244 
1 n CYS 245 
1 n LYS 246 
1 n ASN 247 
1 n TYR 248 
1 n SER 249 
1 n ARG 250 
1 n ALA 251 
1 n GLU 252 
1 n LYS 253 
1 n ILE 254 
1 n GLY 255 
1 n GLU 256 
1 n ARG 257 
1 n SER 258 
1 n VAL 259 
1 n TYR 260 
1 n ALA 261 
1 n VAL 262 
1 n ASP 263 
1 n TRP 264 
1 n GLY 265 
1 n VAL 266 
1 n ASN 267 
1 n LEU 268 
1 n ALA 269 
1 n CYS 270 
1 n GLY 271 
1 n ALA 272 
1 n VAL 273 
1 n PRO 274 
1 n GLU 275 
1 n ASP 276 
1 n VAL 277 
1 n ALA 278 
1 n TYR 279 
1 n VAL 280 
1 n GLY 281 
1 n VAL 282 
1 n ARG 283 
1 n ALA 284 
1 n HIS 285 
1 n HIS 286 
1 n ILE 287 
1 n THR 288 
1 n LEU 289 
1 n ARG 290 
1 n PRO 291 
1 n GLU 292 
1 n GLY 293 
1 n ILE 294 
1 n SER 295 
1 n GLU 296 
1 n THR 297 
1 n GLU 298 
1 n SER 299 
1 n GLY 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n SER 304 
1 n ASN 305 
1 n ALA 306 
1 n LEU 307 
1 n THR 308 
1 n ASN 309 
1 n VAL 310 
1 n PHE 311 
1 n PRO 312 
1 n CYS 313 
1 n ARG 314 
1 n VAL 315 
1 n GLN 316 
1 n ARG 317 
1 n VAL 318 
1 n ILE 319 
1 n GLN 320 
1 n ASP 321 
1 n VAL 322 
1 n PHE 323 
1 n SER 324 
1 n THR 325 
1 n ILE 326 
1 n VAL 327 
1 n ASN 328 
1 n ILE 329 
1 n GLN 330 
1 n PRO 331 
1 n ALA 332 
1 n GLY 333 
1 n ILE 334 
1 n GLN 335 
1 n ALA 336 
1 n VAL 337 
1 n ASN 338 
1 n THR 339 
1 n ARG 340 
1 n SER 341 
1 n ALA 342 
1 n ASN 343 
1 n ALA 344 
1 n ASP 345 
1 n ASP 346 
1 n ARG 347 
1 n GLU 348 
1 n PHE 349 
1 n PRO 350 
1 n ARG 351 
1 n VAL 352 
1 n SER 353 
1 n ARG 354 
1 n PHE 355 
1 n SER 356 
1 n GLN 357 
1 n ILE 358 
1 n ARG 359 
1 n THR 360 
1 n GLU 361 
1 n LEU 362 
1 n PRO 363 
1 n LYS 364 
1 n GLN 365 
1 n GLU 366 
1 n GLY 367 
1 n ASN 368 
1 n PHE 369 
1 n GLY 370 
1 n ASN 371 
1 n GLY 372 
1 n LYS 373 
1 n PHE 374 
1 n GLY 375 
1 n GLY 376 
1 n ASN 377 
1 n PHE 378 
1 n LYS 379 
1 n LYS 380 
1 n ASP 381 
1 n ASP 382 
1 n ILE 383 
1 n VAL 384 
1 n SER 385 
1 n ALA 386 
1 n ALA 387 
1 n ILE 388 
1 n ARG 389 
1 n ALA 390 
1 n GLU 391 
1 n ASN 392 
1 n VAL 393 
1 n MET 394 
1 n LEU 395 
1 n LEU 396 
1 n LYS 397 
1 n LYS 398 
#
_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 07:45:51)"
_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 81.94
_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 PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LYS . 398 A 398 
#
_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   ? 17.233  4.315   17.950  1.00 61.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.683  3.660   16.750  1.00 72.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.882  2.450   17.200  1.00 78.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.504  1.496   17.667  1.00 71.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.816  3.286   15.790  1.00 62.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 17.273  3.021   14.385  1.00 55.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.624  2.984   13.194  1.00 47.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.229  1.306   13.440  1.00 41.37 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 14.548  2.470   17.169  1.00 82.12 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 13.705  1.432   17.774  1.00 86.27 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 13.684  0.123   16.993  1.00 89.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 13.586  -0.936  17.602  1.00 86.88 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 12.311  2.046   17.877  1.00 79.71 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 12.592  3.534   17.928  1.00 72.92 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 13.777  3.669   16.984  1.00 77.39 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 13.805  0.162   15.655  1.00 95.19 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 13.947  -1.042  14.833  1.00 95.32 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 14.970  -0.834  13.712  1.00 95.22 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 14.967  0.184   13.028  1.00 94.15 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 12.576  -1.546  14.322  1.00 94.28 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 12.755  -2.874  13.549  1.00 88.10 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 11.836  -0.499  13.473  1.00 86.53 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 11.445  -3.551  13.137  1.00 82.41 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 15.817  -1.851  13.513  1.00 96.03 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 16.706  -2.010  12.367  1.00 96.18 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 16.561  -3.428  11.826  1.00 96.63 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 16.662  -4.398  12.585  1.00 96.25 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 18.149  -1.733  12.798  1.00 95.43 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 19.179  -2.051  11.742  1.00 93.80 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 19.666  -1.171  10.798  1.00 82.85 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 19.824  -3.239  11.550  1.00 82.55 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 20.580  -1.814  10.058  1.00 84.22 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 20.716  -3.078  10.485  1.00 85.73 4   A 1 
ATOM 34   N N   . VAL A 1 5   ? 16.340  -3.550  10.526  1.00 95.93 5   A 1 
ATOM 35   C CA  . VAL A 1 5   ? 16.241  -4.818  9.809   1.00 96.12 5   A 1 
ATOM 36   C C   . VAL A 1 5   ? 17.139  -4.734  8.582   1.00 95.80 5   A 1 
ATOM 37   O O   . VAL A 1 5   ? 16.905  -3.907  7.714   1.00 95.01 5   A 1 
ATOM 38   C CB  . VAL A 1 5   ? 14.782  -5.123  9.409   1.00 96.12 5   A 1 
ATOM 39   C CG1 . VAL A 1 5   ? 14.666  -6.466  8.678   1.00 94.76 5   A 1 
ATOM 40   C CG2 . VAL A 1 5   ? 13.858  -5.187  10.633  1.00 94.59 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? 18.132  -5.599  8.500   1.00 95.89 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? 18.902  -5.849  7.275   1.00 95.90 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? 19.140  -7.354  7.187   1.00 96.37 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? 19.968  -7.895  7.915   1.00 95.74 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? 20.215  -5.058  7.263   1.00 94.92 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? 21.017  -5.238  5.959   1.00 93.27 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? 20.496  -5.838  4.986   1.00 88.85 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? 22.156  -4.730  5.918   1.00 87.27 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 18.331  -8.052  6.384   1.00 96.61 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 18.308  -9.516  6.339   1.00 96.79 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 18.239  -10.055 4.919   1.00 96.82 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 17.547  -9.520  4.049   1.00 96.50 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 17.172  -10.124 7.195   1.00 96.75 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 15.775  -9.639  6.754   1.00 95.65 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 17.436  -9.864  8.685   1.00 94.11 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 14.606  -10.341 7.450   1.00 93.99 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 18.878  -11.211 4.736   1.00 96.91 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 18.788  -12.023 3.523   1.00 97.18 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 18.355  -13.438 3.855   1.00 97.52 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 18.795  -14.025 4.846   1.00 96.96 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 20.117  -12.009 2.764   1.00 96.30 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 20.484  -10.592 2.315   1.00 93.88 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 21.861  -10.573 1.659   1.00 91.07 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 22.239  -9.118  1.404   1.00 84.75 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 23.690  -8.989  1.140   1.00 76.12 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 17.491  -13.997 3.002   1.00 96.94 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 17.034  -15.383 3.102   1.00 96.70 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 16.743  -15.961 1.727   1.00 97.03 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? 16.017  -15.362 0.941   1.00 95.83 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 15.794  -15.441 4.006   1.00 95.68 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 15.288  -16.866 4.277   1.00 93.61 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 16.265  -17.633 5.174   1.00 90.41 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 15.896  -19.099 5.345   1.00 87.81 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 16.986  -19.783 6.094   1.00 82.28 9   A 1 
ATOM 75   N N   . SER A 1 10  ? 17.248  -17.160 1.457   1.00 96.34 10  A 1 
ATOM 76   C CA  . SER A 1 10  ? 16.999  -17.892 0.213   1.00 95.79 10  A 1 
ATOM 77   C C   . SER A 1 10  ? 16.029  -19.057 0.438   1.00 95.34 10  A 1 
ATOM 78   O O   . SER A 1 10  ? 16.187  -19.844 1.370   1.00 92.22 10  A 1 
ATOM 79   C CB  . SER A 1 10  ? 18.321  -18.377 -0.385  1.00 94.38 10  A 1 
ATOM 80   O OG  . SER A 1 10  ? 19.143  -17.269 -0.697  1.00 79.42 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 15.034  -19.177 -0.439  1.00 93.05 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 14.026  -20.243 -0.455  1.00 90.62 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 13.927  -20.844 -1.865  1.00 91.16 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 12.983  -20.572 -2.606  1.00 86.14 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 12.666  -19.694 -0.003  1.00 86.90 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 12.614  -19.161 1.412   1.00 83.31 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 12.401  -20.043 2.485   1.00 76.38 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 12.713  -17.780 1.639   1.00 77.52 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 12.265  -19.536 3.785   1.00 72.02 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 12.582  -17.275 2.940   1.00 72.35 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 12.351  -18.150 4.012   1.00 71.68 11  A 1 
ATOM 92   N N   . GLY A 1 12  ? 14.904  -21.645 -2.272  1.00 87.99 12  A 1 
ATOM 93   C CA  . GLY A 1 12  ? 14.944  -22.219 -3.623  1.00 86.72 12  A 1 
ATOM 94   C C   . GLY A 1 12  ? 14.897  -21.137 -4.709  1.00 88.06 12  A 1 
ATOM 95   O O   . GLY A 1 12  ? 15.884  -20.453 -4.931  1.00 80.66 12  A 1 
ATOM 96   N N   . GLY A 1 13  ? 13.737  -20.954 -5.361  1.00 89.57 13  A 1 
ATOM 97   C CA  . GLY A 1 13  ? 13.532  -19.949 -6.414  1.00 90.53 13  A 1 
ATOM 98   C C   . GLY A 1 13  ? 13.193  -18.531 -5.935  1.00 92.61 13  A 1 
ATOM 99   O O   . GLY A 1 13  ? 13.023  -17.649 -6.766  1.00 89.13 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 13.074  -18.285 -4.626  1.00 92.67 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 12.752  -16.978 -4.062  1.00 94.08 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 13.869  -16.497 -3.131  1.00 95.45 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 14.325  -17.237 -2.262  1.00 94.32 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 11.402  -17.040 -3.336  1.00 92.67 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 10.996  -15.735 -2.673  1.00 92.80 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 11.197  -15.548 -1.293  1.00 88.74 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 10.438  -14.702 -3.440  1.00 89.79 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 10.834  -14.336 -0.684  1.00 88.02 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 10.074  -13.488 -2.834  1.00 88.46 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 10.270  -13.306 -1.455  1.00 89.76 14  A 1 
ATOM 111  N N   . LYS A 1 15  ? 14.285  -15.232 -3.278  1.00 96.05 15  A 1 
ATOM 112  C CA  . LYS A 1 15  ? 15.280  -14.583 -2.419  1.00 96.11 15  A 1 
ATOM 113  C C   . LYS A 1 15  ? 14.663  -13.362 -1.748  1.00 96.26 15  A 1 
ATOM 114  O O   . LYS A 1 15  ? 14.188  -12.460 -2.429  1.00 94.51 15  A 1 
ATOM 115  C CB  . LYS A 1 15  ? 16.531  -14.245 -3.246  1.00 94.62 15  A 1 
ATOM 116  C CG  . LYS A 1 15  ? 17.661  -13.693 -2.366  1.00 80.94 15  A 1 
ATOM 117  C CD  . LYS A 1 15  ? 18.907  -13.382 -3.203  1.00 77.71 15  A 1 
ATOM 118  C CE  . LYS A 1 15  ? 19.997  -12.804 -2.298  1.00 65.40 15  A 1 
ATOM 119  N NZ  . LYS A 1 15  ? 21.190  -12.382 -3.076  1.00 56.47 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 14.694  -13.344 -0.428  1.00 96.49 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 14.378  -12.180 0.387   1.00 96.59 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 15.667  -11.400 0.650   1.00 96.74 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 16.646  -11.984 1.106   1.00 96.11 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 13.716  -12.664 1.691   1.00 96.29 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 13.067  -11.546 2.522   1.00 95.37 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 11.756  -11.087 1.895   1.00 92.82 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 12.768  -12.054 3.931   1.00 92.78 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? 15.655  -10.094 0.388   1.00 96.00 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? 16.744  -9.153  0.672   1.00 95.61 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? 16.113  -7.821  1.099   1.00 95.47 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? 15.677  -7.029  0.266   1.00 94.00 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? 17.649  -9.026  -0.565  1.00 94.59 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? 18.935  -8.235  -0.308  1.00 93.85 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? 19.135  -7.714  0.804   1.00 90.88 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? 19.788  -8.177  -1.225  1.00 89.67 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? 15.955  -7.647  2.409   1.00 95.73 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? 15.160  -6.567  2.997   1.00 95.78 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? 16.010  -5.784  3.976   1.00 95.79 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? 16.572  -6.364  4.905   1.00 95.03 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? 13.896  -7.108  3.683   1.00 95.01 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? 13.095  -6.007  4.385   1.00 90.47 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? 12.968  -7.759  2.656   1.00 90.89 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? 16.042  -4.468  3.792   1.00 94.97 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? 16.689  -3.539  4.702   1.00 94.65 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? 15.798  -2.316  4.937   1.00 94.42 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? 15.353  -1.682  3.979   1.00 93.05 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? 18.054  -3.148  4.141   1.00 93.49 19  A 1 
ATOM 148  N N   . PHE A 1 20  ? 15.533  -2.000  6.201   1.00 94.52 20  A 1 
ATOM 149  C CA  . PHE A 1 20  ? 14.846  -0.775  6.600   1.00 94.43 20  A 1 
ATOM 150  C C   . PHE A 1 20  ? 15.096  -0.433  8.070   1.00 94.49 20  A 1 
ATOM 151  O O   . PHE A 1 20  ? 15.392  -1.297  8.898   1.00 93.92 20  A 1 
ATOM 152  C CB  . PHE A 1 20  ? 13.338  -0.869  6.317   1.00 94.52 20  A 1 
ATOM 153  C CG  . PHE A 1 20  ? 12.585  -1.895  7.141   1.00 95.20 20  A 1 
ATOM 154  C CD1 . PHE A 1 20  ? 12.409  -3.202  6.652   1.00 94.25 20  A 1 
ATOM 155  C CD2 . PHE A 1 20  ? 12.052  -1.544  8.394   1.00 94.24 20  A 1 
ATOM 156  C CE1 . PHE A 1 20  ? 11.704  -4.152  7.410   1.00 93.85 20  A 1 
ATOM 157  C CE2 . PHE A 1 20  ? 11.351  -2.494  9.155   1.00 94.04 20  A 1 
ATOM 158  C CZ  . PHE A 1 20  ? 11.176  -3.799  8.663   1.00 94.44 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 14.904  0.847   8.388   1.00 94.20 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 14.998  1.390   9.741   1.00 93.78 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 13.777  2.256   10.045  1.00 93.74 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 13.277  2.971   9.175   1.00 92.10 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 16.286  2.201   9.899   1.00 91.61 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 17.530  1.322   9.762   1.00 83.06 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 18.841  2.064   10.032  1.00 84.27 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 19.871  1.360   10.168  1.00 75.78 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 18.827  3.304   10.181  1.00 77.64 21  A 1 
ATOM 168  N N   . ALA A 1 22  ? 13.301  2.208   11.292  1.00 93.13 22  A 1 
ATOM 169  C CA  . ALA A 1 22  ? 12.215  3.064   11.746  1.00 92.46 22  A 1 
ATOM 170  C C   . ALA A 1 22  ? 12.327  3.385   13.241  1.00 93.09 22  A 1 
ATOM 171  O O   . ALA A 1 22  ? 12.891  2.623   14.032  1.00 91.97 22  A 1 
ATOM 172  C CB  . ALA A 1 22  ? 10.883  2.397   11.412  1.00 90.52 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? 11.749  4.532   13.609  1.00 93.02 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? 11.588  4.934   15.003  1.00 93.09 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? 10.300  4.338   15.614  1.00 93.37 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? 9.722   3.389   15.065  1.00 89.46 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? 11.700  6.467   15.086  1.00 90.57 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? 13.125  6.943   14.782  1.00 86.25 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? 14.069  6.368   15.381  1.00 79.56 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? 13.271  7.872   13.959  1.00 78.97 23  A 1 
ATOM 181  N N   . SER A 1 24  ? 9.842   4.859   16.764  1.00 94.74 24  A 1 
ATOM 182  C CA  . SER A 1 24  ? 8.559   4.491   17.380  1.00 94.86 24  A 1 
ATOM 183  C C   . SER A 1 24  ? 7.390   5.083   16.584  1.00 94.86 24  A 1 
ATOM 184  O O   . SER A 1 24  ? 6.810   6.109   16.930  1.00 91.85 24  A 1 
ATOM 185  C CB  . SER A 1 24  ? 8.513   4.928   18.848  1.00 93.14 24  A 1 
ATOM 186  O OG  . SER A 1 24  ? 9.548   4.302   19.578  1.00 82.34 24  A 1 
ATOM 187  N N   . GLU A 1 25  ? 7.088   4.470   15.448  1.00 95.65 25  A 1 
ATOM 188  C CA  . GLU A 1 25  ? 6.061   4.896   14.498  1.00 95.35 25  A 1 
ATOM 189  C C   . GLU A 1 25  ? 5.457   3.696   13.760  1.00 96.19 25  A 1 
ATOM 190  O O   . GLU A 1 25  ? 5.998   2.585   13.789  1.00 95.38 25  A 1 
ATOM 191  C CB  . GLU A 1 25  ? 6.645   5.938   13.529  1.00 92.64 25  A 1 
ATOM 192  C CG  . GLU A 1 25  ? 7.736   5.395   12.591  1.00 88.89 25  A 1 
ATOM 193  C CD  . GLU A 1 25  ? 8.434   6.495   11.775  1.00 89.08 25  A 1 
ATOM 194  O OE1 . GLU A 1 25  ? 9.613   6.308   11.393  1.00 82.58 25  A 1 
ATOM 195  O OE2 . GLU A 1 25  ? 7.824   7.548   11.477  1.00 83.72 25  A 1 
ATOM 196  N N   . VAL A 1 26  ? 4.330   3.917   13.084  1.00 96.42 26  A 1 
ATOM 197  C CA  . VAL A 1 26  ? 3.678   2.888   12.269  1.00 96.98 26  A 1 
ATOM 198  C C   . VAL A 1 26  ? 4.274   2.902   10.861  1.00 96.93 26  A 1 
ATOM 199  O O   . VAL A 1 26  ? 4.127   3.877   10.117  1.00 96.07 26  A 1 
ATOM 200  C CB  . VAL A 1 26  ? 2.149   3.051   12.234  1.00 96.76 26  A 1 
ATOM 201  C CG1 . VAL A 1 26  ? 1.502   1.825   11.573  1.00 95.56 26  A 1 
ATOM 202  C CG2 . VAL A 1 26  ? 1.546   3.205   13.637  1.00 95.21 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 4.929   1.801   10.477  1.00 96.95 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 5.544   1.594   9.159   1.00 96.85 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 4.769   0.543   8.380   1.00 97.13 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 4.668   -0.615  8.786   1.00 96.75 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 7.026   1.203   9.273   1.00 95.97 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 7.685   1.068   7.890   1.00 93.80 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 7.800   2.255   10.067  1.00 93.94 27  A 1 
ATOM 210  N N   . GLY A 1 28  ? 4.242   0.925   7.219   1.00 96.66 28  A 1 
ATOM 211  C CA  . GLY A 1 28  ? 3.608   0.007   6.287   1.00 96.41 28  A 1 
ATOM 212  C C   . GLY A 1 28  ? 4.633   -0.834  5.527   1.00 96.29 28  A 1 
ATOM 213  O O   . GLY A 1 28  ? 5.556   -0.282  4.944   1.00 95.31 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? 4.453   -2.153  5.458   1.00 96.22 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? 5.121   -3.007  4.471   1.00 96.05 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? 4.160   -3.227  3.300   1.00 95.59 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? 3.194   -3.989  3.407   1.00 93.87 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? 5.588   -4.335  5.091   1.00 95.52 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? 6.548   -4.232  6.291   1.00 92.96 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? 7.014   -5.636  6.687   1.00 88.88 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? 7.789   -3.403  5.995   1.00 88.72 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 4.404   -2.545  2.187   1.00 94.46 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 3.515   -2.533  1.027   1.00 93.75 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 4.163   -3.229  -0.175  1.00 93.54 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 5.321   -3.006  -0.500  1.00 91.51 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 3.115   -1.077  0.727   1.00 92.09 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 2.006   -0.934  -0.333  1.00 88.09 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 0.668   -1.491  0.142   1.00 82.50 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 1.812   0.541   -0.678  1.00 81.94 30  A 1 
ATOM 230  N N   . GLY A 1 31  ? 3.399   -4.073  -0.868  1.00 93.04 31  A 1 
ATOM 231  C CA  . GLY A 1 31  ? 3.896   -4.813  -2.028  1.00 92.56 31  A 1 
ATOM 232  C C   . GLY A 1 31  ? 2.893   -5.839  -2.544  1.00 92.83 31  A 1 
ATOM 233  O O   . GLY A 1 31  ? 1.901   -6.145  -1.877  1.00 91.61 31  A 1 
ATOM 234  N N   . ALA A 1 32  ? 3.157   -6.411  -3.726  1.00 91.53 32  A 1 
ATOM 235  C CA  . ALA A 1 32  ? 2.307   -7.443  -4.317  1.00 91.03 32  A 1 
ATOM 236  C C   . ALA A 1 32  ? 2.219   -8.704  -3.427  1.00 91.87 32  A 1 
ATOM 237  O O   . ALA A 1 32  ? 3.045   -8.935  -2.536  1.00 90.66 32  A 1 
ATOM 238  C CB  . ALA A 1 32  ? 2.825   -7.759  -5.726  1.00 89.04 32  A 1 
ATOM 239  N N   . SER A 1 33  ? 1.198   -9.542  -3.659  1.00 92.10 33  A 1 
ATOM 240  C CA  . SER A 1 33  ? 1.135   -10.857 -3.013  1.00 92.09 33  A 1 
ATOM 241  C C   . SER A 1 33  ? 2.385   -11.678 -3.353  1.00 92.01 33  A 1 
ATOM 242  O O   . SER A 1 33  ? 2.887   -11.620 -4.475  1.00 89.57 33  A 1 
ATOM 243  C CB  . SER A 1 33  ? -0.132  -11.610 -3.423  1.00 90.22 33  A 1 
ATOM 244  O OG  . SER A 1 33  ? -0.207  -12.782 -2.648  1.00 78.93 33  A 1 
ATOM 245  N N   . GLY A 1 34  ? 2.930   -12.397 -2.370  1.00 92.08 34  A 1 
ATOM 246  C CA  . GLY A 1 34  ? 4.140   -13.205 -2.543  1.00 92.46 34  A 1 
ATOM 247  C C   . GLY A 1 34  ? 5.471   -12.435 -2.550  1.00 93.31 34  A 1 
ATOM 248  O O   . GLY A 1 34  ? 6.514   -13.074 -2.640  1.00 91.62 34  A 1 
ATOM 249  N N   . CYS A 1 35  ? 5.493   -11.090 -2.401  1.00 92.86 35  A 1 
ATOM 250  C CA  . CYS A 1 35  ? 6.756   -10.333 -2.436  1.00 93.05 35  A 1 
ATOM 251  C C   . CYS A 1 35  ? 7.629   -10.443 -1.170  1.00 94.00 35  A 1 
ATOM 252  O O   . CYS A 1 35  ? 8.705   -9.857  -1.135  1.00 92.81 35  A 1 
ATOM 253  C CB  . CYS A 1 35  ? 6.475   -8.872  -2.807  1.00 91.29 35  A 1 
ATOM 254  S SG  . CYS A 1 35  ? 5.744   -7.986  -1.395  1.00 89.18 35  A 1 
ATOM 255  N N   . GLY A 1 36  ? 7.197   -11.157 -0.120  1.00 94.50 36  A 1 
ATOM 256  C CA  . GLY A 1 36  ? 7.995   -11.427 1.084   1.00 95.40 36  A 1 
ATOM 257  C C   . GLY A 1 36  ? 7.590   -10.684 2.366   1.00 96.03 36  A 1 
ATOM 258  O O   . GLY A 1 36  ? 8.261   -10.853 3.382   1.00 95.43 36  A 1 
ATOM 259  N N   . LYS A 1 37  ? 6.477   -9.913  2.382   1.00 96.39 37  A 1 
ATOM 260  C CA  . LYS A 1 37  ? 6.008   -9.135  3.556   1.00 96.53 37  A 1 
ATOM 261  C C   . LYS A 1 37  ? 5.841   -9.998  4.817   1.00 96.76 37  A 1 
ATOM 262  O O   . LYS A 1 37  ? 6.572   -9.814  5.789   1.00 96.57 37  A 1 
ATOM 263  C CB  . LYS A 1 37  ? 4.691   -8.409  3.241   1.00 96.06 37  A 1 
ATOM 264  C CG  . LYS A 1 37  ? 4.747   -7.507  1.998   1.00 95.47 37  A 1 
ATOM 265  C CD  . LYS A 1 37  ? 3.444   -6.723  1.785   1.00 93.78 37  A 1 
ATOM 266  C CE  . LYS A 1 37  ? 2.203   -7.593  1.526   1.00 90.64 37  A 1 
ATOM 267  N NZ  . LYS A 1 37  ? 2.164   -8.150  0.158   1.00 88.12 37  A 1 
ATOM 268  N N   . SER A 1 38  ? 4.967   -11.000 4.777   1.00 96.25 38  A 1 
ATOM 269  C CA  . SER A 1 38  ? 4.745   -11.911 5.911   1.00 96.08 38  A 1 
ATOM 270  C C   . SER A 1 38  ? 5.991   -12.724 6.269   1.00 96.35 38  A 1 
ATOM 271  O O   . SER A 1 38  ? 6.198   -13.090 7.426   1.00 95.93 38  A 1 
ATOM 272  C CB  . SER A 1 38  ? 3.598   -12.876 5.597   1.00 95.17 38  A 1 
ATOM 273  O OG  . SER A 1 38  ? 2.521   -12.193 5.003   1.00 90.64 38  A 1 
ATOM 274  N N   . MET A 1 39  ? 6.872   -13.006 5.293   1.00 96.28 39  A 1 
ATOM 275  C CA  . MET A 1 39  ? 8.150   -13.673 5.543   1.00 96.39 39  A 1 
ATOM 276  C C   . MET A 1 39  ? 9.101   -12.776 6.342   1.00 97.07 39  A 1 
ATOM 277  O O   . MET A 1 39  ? 9.744   -13.259 7.267   1.00 96.83 39  A 1 
ATOM 278  C CB  . MET A 1 39  ? 8.783   -14.112 4.215   1.00 95.46 39  A 1 
ATOM 279  C CG  . MET A 1 39  ? 9.995   -15.012 4.449   1.00 86.83 39  A 1 
ATOM 280  S SD  . MET A 1 39  ? 9.628   -16.562 5.322   1.00 83.04 39  A 1 
ATOM 281  C CE  . MET A 1 39  ? 8.788   -17.486 4.012   1.00 69.99 39  A 1 
ATOM 282  N N   . THR A 1 40  ? 9.132   -11.477 6.043   1.00 96.87 40  A 1 
ATOM 283  C CA  . THR A 1 40  ? 9.896   -10.484 6.810   1.00 97.24 40  A 1 
ATOM 284  C C   . THR A 1 40  ? 9.440   -10.459 8.268   1.00 97.64 40  A 1 
ATOM 285  O O   . THR A 1 40  ? 10.273  -10.581 9.166   1.00 97.42 40  A 1 
ATOM 286  C CB  . THR A 1 40  ? 9.776   -9.093  6.172   1.00 96.90 40  A 1 
ATOM 287  O OG1 . THR A 1 40  ? 10.202  -9.159  4.833   1.00 94.91 40  A 1 
ATOM 288  C CG2 . THR A 1 40  ? 10.632  -8.045  6.870   1.00 95.41 40  A 1 
ATOM 289  N N   . LEU A 1 41  ? 8.122   -10.426 8.523   1.00 97.26 41  A 1 
ATOM 290  C CA  . LEU A 1 41  ? 7.584   -10.493 9.889   1.00 97.35 41  A 1 
ATOM 291  C C   . LEU A 1 41  ? 7.992   -11.786 10.610  1.00 97.41 41  A 1 
ATOM 292  O O   . LEU A 1 41  ? 8.424   -11.753 11.763  1.00 97.05 41  A 1 
ATOM 293  C CB  . LEU A 1 41  ? 6.049   -10.373 9.879   1.00 97.19 41  A 1 
ATOM 294  C CG  . LEU A 1 41  ? 5.454   -9.092  9.264   1.00 96.31 41  A 1 
ATOM 295  C CD1 . LEU A 1 41  ? 3.967   -9.043  9.615   1.00 94.68 41  A 1 
ATOM 296  C CD2 . LEU A 1 41  ? 6.125   -7.816  9.760   1.00 94.46 41  A 1 
ATOM 297  N N   . LYS A 1 42  ? 7.933   -12.938 9.929   1.00 97.31 42  A 1 
ATOM 298  C CA  . LYS A 1 42  ? 8.362   -14.234 10.488  1.00 97.25 42  A 1 
ATOM 299  C C   . LYS A 1 42  ? 9.857   -14.272 10.813  1.00 97.59 42  A 1 
ATOM 300  O O   . LYS A 1 42  ? 10.237  -14.897 11.802  1.00 97.30 42  A 1 
ATOM 301  C CB  . LYS A 1 42  ? 7.994   -15.370 9.524   1.00 96.68 42  A 1 
ATOM 302  C CG  . LYS A 1 42  ? 6.482   -15.641 9.498   1.00 95.19 42  A 1 
ATOM 303  C CD  . LYS A 1 42  ? 6.119   -16.625 8.382   1.00 92.10 42  A 1 
ATOM 304  C CE  . LYS A 1 42  ? 4.597   -16.775 8.316   1.00 87.81 42  A 1 
ATOM 305  N NZ  . LYS A 1 42  ? 4.166   -17.627 7.180   1.00 80.34 42  A 1 
ATOM 306  N N   . CYS A 1 43  ? 10.699  -13.605 10.020  1.00 97.60 43  A 1 
ATOM 307  C CA  . CYS A 1 43  ? 12.124  -13.453 10.308  1.00 97.67 43  A 1 
ATOM 308  C C   . CYS A 1 43  ? 12.354  -12.605 11.565  1.00 97.93 43  A 1 
ATOM 309  O O   . CYS A 1 43  ? 13.101  -13.019 12.453  1.00 97.66 43  A 1 
ATOM 310  C CB  . CYS A 1 43  ? 12.837  -12.851 9.087   1.00 97.55 43  A 1 
ATOM 311  S SG  . CYS A 1 43  ? 12.923  -14.066 7.739   1.00 96.97 43  A 1 
ATOM 312  N N   . ILE A 1 44  ? 11.664  -11.467 11.696  1.00 97.75 44  A 1 
ATOM 313  C CA  . ILE A 1 44  ? 11.756  -10.608 12.888  1.00 97.81 44  A 1 
ATOM 314  C C   . ILE A 1 44  ? 11.272  -11.366 14.134  1.00 97.85 44  A 1 
ATOM 315  O O   . ILE A 1 44  ? 11.951  -11.363 15.164  1.00 97.29 44  A 1 
ATOM 316  C CB  . ILE A 1 44  ? 10.980  -9.288  12.670  1.00 97.67 44  A 1 
ATOM 317  C CG1 . ILE A 1 44  ? 11.589  -8.482  11.500  1.00 96.93 44  A 1 
ATOM 318  C CG2 . ILE A 1 44  ? 11.007  -8.430  13.951  1.00 96.89 44  A 1 
ATOM 319  C CD1 . ILE A 1 44  ? 10.661  -7.389  10.967  1.00 95.06 44  A 1 
ATOM 320  N N   . ALA A 1 45  ? 10.166  -12.109 14.025  1.00 97.41 45  A 1 
ATOM 321  C CA  . ALA A 1 45  ? 9.621   -12.923 15.114  1.00 97.06 45  A 1 
ATOM 322  C C   . ALA A 1 45  ? 10.502  -14.127 15.501  1.00 97.00 45  A 1 
ATOM 323  O O   . ALA A 1 45  ? 10.288  -14.732 16.552  1.00 96.07 45  A 1 
ATOM 324  C CB  . ALA A 1 45  ? 8.217   -13.383 14.713  1.00 96.42 45  A 1 
ATOM 325  N N   . GLY A 1 46  ? 11.491  -14.500 14.673  1.00 97.19 46  A 1 
ATOM 326  C CA  . GLY A 1 46  ? 12.332  -15.681 14.893  1.00 97.18 46  A 1 
ATOM 327  C C   . GLY A 1 46  ? 11.643  -17.009 14.587  1.00 97.23 46  A 1 
ATOM 328  O O   . GLY A 1 46  ? 12.132  -18.055 15.003  1.00 95.90 46  A 1 
ATOM 329  N N   . ILE A 1 47  ? 10.509  -16.976 13.875  1.00 96.90 47  A 1 
ATOM 330  C CA  . ILE A 1 47  ? 9.820   -18.169 13.352  1.00 96.33 47  A 1 
ATOM 331  C C   . ILE A 1 47  ? 10.603  -18.743 12.169  1.00 96.47 47  A 1 
ATOM 332  O O   . ILE A 1 47  ? 10.691  -19.956 11.994  1.00 95.43 47  A 1 
ATOM 333  C CB  . ILE A 1 47  ? 8.379   -17.802 12.935  1.00 95.38 47  A 1 
ATOM 334  C CG1 . ILE A 1 47  ? 7.567   -17.307 14.154  1.00 93.78 47  A 1 
ATOM 335  C CG2 . ILE A 1 47  ? 7.666   -18.995 12.270  1.00 93.84 47  A 1 
ATOM 336  C CD1 . ILE A 1 47  ? 6.222   -16.675 13.789  1.00 89.65 47  A 1 
ATOM 337  N N   . VAL A 1 48  ? 11.199  -17.858 11.364  1.00 96.63 48  A 1 
ATOM 338  C CA  . VAL A 1 48  ? 12.096  -18.208 10.267  1.00 96.80 48  A 1 
ATOM 339  C C   . VAL A 1 48  ? 13.440  -17.551 10.528  1.00 97.36 48  A 1 
ATOM 340  O O   . VAL A 1 48  ? 13.516  -16.340 10.712  1.00 96.88 48  A 1 
ATOM 341  C CB  . VAL A 1 48  ? 11.508  -17.778 8.913   1.00 96.00 48  A 1 
ATOM 342  C CG1 . VAL A 1 48  ? 12.497  -18.043 7.772   1.00 93.91 48  A 1 
ATOM 343  C CG2 . VAL A 1 48  ? 10.217  -18.550 8.609   1.00 93.62 48  A 1 
ATOM 344  N N   . ARG A 1 49  ? 14.515  -18.347 10.528  1.00 97.52 49  A 1 
ATOM 345  C CA  . ARG A 1 49  ? 15.879  -17.832 10.688  1.00 97.81 49  A 1 
ATOM 346  C C   . ARG A 1 49  ? 16.394  -17.267 9.356   1.00 97.96 49  A 1 
ATOM 347  O O   . ARG A 1 49  ? 16.403  -18.021 8.377   1.00 97.26 49  A 1 
ATOM 348  C CB  . ARG A 1 49  ? 16.768  -18.956 11.235  1.00 97.32 49  A 1 
ATOM 349  C CG  . ARG A 1 49  ? 18.182  -18.452 11.541  1.00 95.32 49  A 1 
ATOM 350  C CD  . ARG A 1 49  ? 19.064  -19.588 12.048  1.00 92.66 49  A 1 
ATOM 351  N NE  . ARG A 1 49  ? 20.441  -19.108 12.241  1.00 84.42 49  A 1 
ATOM 352  C CZ  . ARG A 1 49  ? 21.524  -19.853 12.330  1.00 79.16 49  A 1 
ATOM 353  N NH1 . ARG A 1 49  ? 21.473  -21.151 12.299  1.00 69.99 49  A 1 
ATOM 354  N NH2 . ARG A 1 49  ? 22.694  -19.289 12.452  1.00 70.98 49  A 1 
ATOM 355  N N   . PRO A 1 50  ? 16.848  -15.986 9.278   1.00 98.08 50  A 1 
ATOM 356  C CA  . PRO A 1 50  ? 17.575  -15.464 8.124   1.00 98.14 50  A 1 
ATOM 357  C C   . PRO A 1 50  ? 18.889  -16.222 7.880   1.00 98.22 50  A 1 
ATOM 358  O O   . PRO A 1 50  ? 19.419  -16.869 8.789   1.00 97.48 50  A 1 
ATOM 359  C CB  . PRO A 1 50  ? 17.820  -13.980 8.419   1.00 97.62 50  A 1 
ATOM 360  C CG  . PRO A 1 50  ? 16.785  -13.643 9.487   1.00 96.43 50  A 1 
ATOM 361  C CD  . PRO A 1 50  ? 16.678  -14.948 10.274  1.00 97.75 50  A 1 
ATOM 362  N N   . ASP A 1 51  ? 19.418  -16.163 6.658   1.00 97.72 51  A 1 
ATOM 363  C CA  . ASP A 1 51  ? 20.736  -16.735 6.340   1.00 97.75 51  A 1 
ATOM 364  C C   . ASP A 1 51  ? 21.853  -15.763 6.740   1.00 97.92 51  A 1 
ATOM 365  O O   . ASP A 1 51  ? 22.847  -16.178 7.339   1.00 96.68 51  A 1 
ATOM 366  C CB  . ASP A 1 51  ? 20.810  -17.098 4.844   1.00 96.98 51  A 1 
ATOM 367  C CG  . ASP A 1 51  ? 19.766  -18.136 4.424   1.00 96.29 51  A 1 
ATOM 368  O OD1 . ASP A 1 51  ? 19.455  -19.068 5.208   1.00 93.23 51  A 1 
ATOM 369  O OD2 . ASP A 1 51  ? 19.172  -17.986 3.333   1.00 92.92 51  A 1 
ATOM 370  N N   . GLU A 1 52  ? 21.649  -14.473 6.472   1.00 97.64 52  A 1 
ATOM 371  C CA  . GLU A 1 52  ? 22.603  -13.401 6.753   1.00 97.46 52  A 1 
ATOM 372  C C   . GLU A 1 52  ? 21.887  -12.159 7.287   1.00 97.71 52  A 1 
ATOM 373  O O   . GLU A 1 52  ? 20.692  -11.963 7.041   1.00 96.08 52  A 1 
ATOM 374  C CB  . GLU A 1 52  ? 23.362  -13.009 5.469   1.00 94.93 52  A 1 
ATOM 375  C CG  . GLU A 1 52  ? 24.215  -14.131 4.862   1.00 82.11 52  A 1 
ATOM 376  C CD  . GLU A 1 52  ? 24.872  -13.727 3.527   1.00 83.46 52  A 1 
ATOM 377  O OE1 . GLU A 1 52  ? 25.456  -14.626 2.881   1.00 74.44 52  A 1 
ATOM 378  O OE2 . GLU A 1 52  ? 24.734  -12.554 3.108   1.00 76.08 52  A 1 
ATOM 379  N N   . GLY A 1 53  ? 22.636  -11.296 7.977   1.00 97.28 53  A 1 
ATOM 380  C CA  . GLY A 1 53  ? 22.217  -9.950  8.349   1.00 97.23 53  A 1 
ATOM 381  C C   . GLY A 1 53  ? 21.969  -9.756  9.834   1.00 97.73 53  A 1 
ATOM 382  O O   . GLY A 1 53  ? 22.520  -10.472 10.681  1.00 96.77 53  A 1 
ATOM 383  N N   . ARG A 1 54  ? 21.151  -8.739  10.161  1.00 97.59 54  A 1 
ATOM 384  C CA  . ARG A 1 54  ? 20.969  -8.247  11.524  1.00 97.52 54  A 1 
ATOM 385  C C   . ARG A 1 54  ? 19.553  -7.729  11.768  1.00 97.56 54  A 1 
ATOM 386  O O   . ARG A 1 54  ? 18.975  -7.043  10.925  1.00 96.67 54  A 1 
ATOM 387  C CB  . ARG A 1 54  ? 22.027  -7.169  11.769  1.00 96.51 54  A 1 
ATOM 388  C CG  . ARG A 1 54  ? 22.211  -6.858  13.252  1.00 89.33 54  A 1 
ATOM 389  C CD  . ARG A 1 54  ? 23.394  -5.904  13.407  1.00 88.60 54  A 1 
ATOM 390  N NE  . ARG A 1 54  ? 23.709  -5.690  14.825  1.00 77.12 54  A 1 
ATOM 391  C CZ  . ARG A 1 54  ? 24.357  -4.658  15.329  1.00 71.54 54  A 1 
ATOM 392  N NH1 . ARG A 1 54  ? 24.830  -3.706  14.572  1.00 64.22 54  A 1 
ATOM 393  N NH2 . ARG A 1 54  ? 24.541  -4.575  16.611  1.00 58.70 54  A 1 
ATOM 394  N N   . ILE A 1 55  ? 19.010  -8.020  12.960  1.00 97.61 55  A 1 
ATOM 395  C CA  . ILE A 1 55  ? 17.727  -7.498  13.442  1.00 97.98 55  A 1 
ATOM 396  C C   . ILE A 1 55  ? 17.929  -6.933  14.845  1.00 98.08 55  A 1 
ATOM 397  O O   . ILE A 1 55  ? 18.377  -7.644  15.748  1.00 97.83 55  A 1 
ATOM 398  C CB  . ILE A 1 55  ? 16.619  -8.578  13.423  1.00 98.04 55  A 1 
ATOM 399  C CG1 . ILE A 1 55  ? 16.452  -9.205  12.020  1.00 97.45 55  A 1 
ATOM 400  C CG2 . ILE A 1 55  ? 15.285  -7.975  13.910  1.00 97.46 55  A 1 
ATOM 401  C CD1 . ILE A 1 55  ? 15.527  -10.427 11.983  1.00 96.14 55  A 1 
ATOM 402  N N   . ILE A 1 56  ? 17.568  -5.664  15.033  1.00 97.69 56  A 1 
ATOM 403  C CA  . ILE A 1 56  ? 17.597  -4.975  16.327  1.00 97.64 56  A 1 
ATOM 404  C C   . ILE A 1 56  ? 16.209  -4.402  16.587  1.00 97.47 56  A 1 
ATOM 405  O O   . ILE A 1 56  ? 15.626  -3.785  15.699  1.00 96.78 56  A 1 
ATOM 406  C CB  . ILE A 1 56  ? 18.669  -3.862  16.369  1.00 97.35 56  A 1 
ATOM 407  C CG1 . ILE A 1 56  ? 20.051  -4.377  15.914  1.00 95.83 56  A 1 
ATOM 408  C CG2 . ILE A 1 56  ? 18.754  -3.256  17.784  1.00 95.76 56  A 1 
ATOM 409  C CD1 . ILE A 1 56  ? 21.103  -3.269  15.813  1.00 90.90 56  A 1 
ATOM 410  N N   . VAL A 1 57  ? 15.691  -4.579  17.802  1.00 97.07 57  A 1 
ATOM 411  C CA  . VAL A 1 57  ? 14.443  -3.959  18.270  1.00 96.91 57  A 1 
ATOM 412  C C   . VAL A 1 57  ? 14.690  -3.386  19.654  1.00 96.59 57  A 1 
ATOM 413  O O   . VAL A 1 57  ? 15.171  -4.101  20.531  1.00 95.27 57  A 1 
ATOM 414  C CB  . VAL A 1 57  ? 13.278  -4.967  18.290  1.00 96.35 57  A 1 
ATOM 415  C CG1 . VAL A 1 57  ? 12.005  -4.348  18.879  1.00 94.55 57  A 1 
ATOM 416  C CG2 . VAL A 1 57  ? 12.946  -5.462  16.877  1.00 94.72 57  A 1 
ATOM 417  N N   . ASP A 1 58  ? 14.388  -2.093  19.838  1.00 95.22 58  A 1 
ATOM 418  C CA  . ASP A 1 58  ? 14.546  -1.389  21.114  1.00 94.38 58  A 1 
ATOM 419  C C   . ASP A 1 58  ? 15.932  -1.625  21.761  1.00 94.58 58  A 1 
ATOM 420  O O   . ASP A 1 58  ? 16.075  -2.052  22.904  1.00 91.06 58  A 1 
ATOM 421  C CB  . ASP A 1 58  ? 13.345  -1.717  22.020  1.00 91.99 58  A 1 
ATOM 422  C CG  . ASP A 1 58  ? 13.290  -0.831  23.266  1.00 86.00 58  A 1 
ATOM 423  O OD1 . ASP A 1 58  ? 13.793  0.313   23.179  1.00 80.00 58  A 1 
ATOM 424  O OD2 . ASP A 1 58  ? 12.761  -1.334  24.285  1.00 79.75 58  A 1 
ATOM 425  N N   . ASN A 1 59  ? 16.991  -1.420  20.964  1.00 95.10 59  A 1 
ATOM 426  C CA  . ASN A 1 59  ? 18.398  -1.671  21.312  1.00 95.61 59  A 1 
ATOM 427  C C   . ASN A 1 59  ? 18.764  -3.136  21.631  1.00 96.37 59  A 1 
ATOM 428  O O   . ASN A 1 59  ? 19.949  -3.433  21.829  1.00 94.89 59  A 1 
ATOM 429  C CB  . ASN A 1 59  ? 18.856  -0.697  22.412  1.00 94.19 59  A 1 
ATOM 430  C CG  . ASN A 1 59  ? 18.600  0.747   22.040  1.00 90.73 59  A 1 
ATOM 431  O OD1 . ASN A 1 59  ? 19.123  1.251   21.068  1.00 80.64 59  A 1 
ATOM 432  N ND2 . ASN A 1 59  ? 17.784  1.445   22.790  1.00 79.64 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? 17.815  -4.070  21.617  1.00 96.10 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? 18.079  -5.496  21.781  1.00 96.44 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? 18.399  -6.148  20.426  1.00 97.11 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? 17.603  -6.106  19.491  1.00 96.27 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? 16.886  -6.156  22.484  1.00 95.54 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? 19.558  -6.816  20.325  1.00 97.25 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? 19.920  -7.610  19.139  1.00 97.88 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? 19.150  -8.933  19.179  1.00 98.11 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? 19.423  -9.791  20.020  1.00 97.63 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? 21.440  -7.843  19.043  1.00 97.69 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? 21.796  -8.564  17.736  1.00 96.40 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? 22.223  -6.523  19.075  1.00 96.16 61  A 1 
ATOM 445  N N   . LEU A 1 62  ? 18.187  -9.098  18.268  1.00 97.67 62  A 1 
ATOM 446  C CA  . LEU A 1 62  ? 17.369  -10.310 18.152  1.00 97.87 62  A 1 
ATOM 447  C C   . LEU A 1 62  ? 18.034  -11.366 17.267  1.00 98.15 62  A 1 
ATOM 448  O O   . LEU A 1 62  ? 17.931  -12.562 17.549  1.00 97.52 62  A 1 
ATOM 449  C CB  . LEU A 1 62  ? 15.983  -9.956  17.589  1.00 97.57 62  A 1 
ATOM 450  C CG  . LEU A 1 62  ? 15.198  -8.855  18.323  1.00 96.53 62  A 1 
ATOM 451  C CD1 . LEU A 1 62  ? 13.769  -8.846  17.778  1.00 94.14 62  A 1 
ATOM 452  C CD2 . LEU A 1 62  ? 15.141  -9.065  19.834  1.00 93.93 62  A 1 
ATOM 453  N N   . PHE A 1 63  ? 18.720  -10.913 16.217  1.00 98.21 63  A 1 
ATOM 454  C CA  . PHE A 1 63  ? 19.473  -11.734 15.278  1.00 98.33 63  A 1 
ATOM 455  C C   . PHE A 1 63  ? 20.713  -10.975 14.791  1.00 98.40 63  A 1 
ATOM 456  O O   . PHE A 1 63  ? 20.636  -9.784  14.504  1.00 98.09 63  A 1 
ATOM 457  C CB  . PHE A 1 63  ? 18.555  -12.121 14.105  1.00 98.29 63  A 1 
ATOM 458  C CG  . PHE A 1 63  ? 19.250  -12.913 13.019  1.00 98.40 63  A 1 
ATOM 459  C CD1 . PHE A 1 63  ? 19.681  -12.276 11.838  1.00 97.39 63  A 1 
ATOM 460  C CD2 . PHE A 1 63  ? 19.488  -14.282 13.204  1.00 97.75 63  A 1 
ATOM 461  C CE1 . PHE A 1 63  ? 20.345  -13.015 10.845  1.00 97.60 63  A 1 
ATOM 462  C CE2 . PHE A 1 63  ? 20.154  -15.021 12.210  1.00 97.52 63  A 1 
ATOM 463  C CZ  . PHE A 1 63  ? 20.585  -14.389 11.029  1.00 97.92 63  A 1 
ATOM 464  N N   . ASP A 1 64  ? 21.849  -11.667 14.696  1.00 98.25 64  A 1 
ATOM 465  C CA  . ASP A 1 64  ? 23.089  -11.145 14.112  1.00 98.39 64  A 1 
ATOM 466  C C   . ASP A 1 64  ? 23.904  -12.341 13.607  1.00 98.42 64  A 1 
ATOM 467  O O   . ASP A 1 64  ? 24.377  -13.159 14.404  1.00 97.50 64  A 1 
ATOM 468  C CB  . ASP A 1 64  ? 23.832  -10.311 15.176  1.00 98.00 64  A 1 
ATOM 469  C CG  . ASP A 1 64  ? 25.040  -9.527  14.665  1.00 97.89 64  A 1 
ATOM 470  O OD1 . ASP A 1 64  ? 25.807  -10.089 13.860  1.00 95.49 64  A 1 
ATOM 471  O OD2 . ASP A 1 64  ? 25.236  -8.379  15.163  1.00 95.17 64  A 1 
ATOM 472  N N   . SER A 1 65  ? 24.016  -12.485 12.282  1.00 98.11 65  A 1 
ATOM 473  C CA  . SER A 1 65  ? 24.690  -13.635 11.667  1.00 97.95 65  A 1 
ATOM 474  C C   . SER A 1 65  ? 26.196  -13.633 11.908  1.00 98.02 65  A 1 
ATOM 475  O O   . SER A 1 65  ? 26.775  -14.702 12.093  1.00 96.79 65  A 1 
ATOM 476  C CB  . SER A 1 65  ? 24.396  -13.706 10.163  1.00 97.02 65  A 1 
ATOM 477  O OG  . SER A 1 65  ? 24.778  -12.518 9.494   1.00 94.51 65  A 1 
ATOM 478  N N   . GLU A 1 66  ? 26.829  -12.455 11.973  1.00 97.75 66  A 1 
ATOM 479  C CA  . GLU A 1 66  ? 28.274  -12.317 12.197  1.00 97.59 66  A 1 
ATOM 480  C C   . GLU A 1 66  ? 28.654  -12.675 13.639  1.00 97.78 66  A 1 
ATOM 481  O O   . GLU A 1 66  ? 29.671  -13.321 13.884  1.00 95.76 66  A 1 
ATOM 482  C CB  . GLU A 1 66  ? 28.719  -10.878 11.912  1.00 96.66 66  A 1 
ATOM 483  C CG  . GLU A 1 66  ? 28.529  -10.454 10.449  1.00 89.06 66  A 1 
ATOM 484  C CD  . GLU A 1 66  ? 29.079  -9.046  10.162  1.00 83.04 66  A 1 
ATOM 485  O OE1 . GLU A 1 66  ? 29.156  -8.700  8.965   1.00 73.59 66  A 1 
ATOM 486  O OE2 . GLU A 1 66  ? 29.437  -8.336  11.135  1.00 74.07 66  A 1 
ATOM 487  N N   . LYS A 1 67  ? 27.796  -12.298 14.600  1.00 97.63 67  A 1 
ATOM 488  C CA  . LYS A 1 67  ? 28.010  -12.570 16.033  1.00 97.66 67  A 1 
ATOM 489  C C   . LYS A 1 67  ? 27.418  -13.900 16.502  1.00 97.99 67  A 1 
ATOM 490  O O   . LYS A 1 67  ? 27.531  -14.232 17.683  1.00 96.68 67  A 1 
ATOM 491  C CB  . LYS A 1 67  ? 27.486  -11.392 16.860  1.00 97.21 67  A 1 
ATOM 492  C CG  . LYS A 1 67  ? 28.235  -10.104 16.508  1.00 95.60 67  A 1 
ATOM 493  C CD  . LYS A 1 67  ? 27.741  -8.952  17.372  1.00 91.30 67  A 1 
ATOM 494  C CE  . LYS A 1 67  ? 28.448  -7.688  16.895  1.00 87.30 67  A 1 
ATOM 495  N NZ  . LYS A 1 67  ? 27.957  -6.504  17.624  1.00 76.87 67  A 1 
ATOM 496  N N   . GLY A 1 68  ? 26.751  -14.643 15.620  1.00 97.49 68  A 1 
ATOM 497  C CA  . GLY A 1 68  ? 26.088  -15.902 15.965  1.00 97.56 68  A 1 
ATOM 498  C C   . GLY A 1 68  ? 24.892  -15.748 16.914  1.00 97.83 68  A 1 
ATOM 499  O O   . GLY A 1 68  ? 24.525  -16.703 17.600  1.00 95.62 68  A 1 
ATOM 500  N N   . ILE A 1 69  ? 24.266  -14.559 16.979  1.00 98.10 69  A 1 
ATOM 501  C CA  . ILE A 1 69  ? 23.104  -14.291 17.834  1.00 98.18 69  A 1 
ATOM 502  C C   . ILE A 1 69  ? 21.833  -14.696 17.083  1.00 98.25 69  A 1 
ATOM 503  O O   . ILE A 1 69  ? 21.587  -14.228 15.975  1.00 97.52 69  A 1 
ATOM 504  C CB  . ILE A 1 69  ? 23.067  -12.814 18.294  1.00 97.88 69  A 1 
ATOM 505  C CG1 . ILE A 1 69  ? 24.345  -12.452 19.090  1.00 96.51 69  A 1 
ATOM 506  C CG2 . ILE A 1 69  ? 21.805  -12.536 19.135  1.00 96.44 69  A 1 
ATOM 507  C CD1 . ILE A 1 69  ? 24.489  -10.960 19.415  1.00 93.46 69  A 1 
ATOM 508  N N   . ASP A 1 70  ? 20.999  -15.524 17.720  1.00 98.00 70  A 1 
ATOM 509  C CA  . ASP A 1 70  ? 19.671  -15.898 17.226  1.00 98.01 70  A 1 
ATOM 510  C C   . ASP A 1 70  ? 18.752  -16.211 18.412  1.00 97.92 70  A 1 
ATOM 511  O O   . ASP A 1 70  ? 18.749  -17.314 18.969  1.00 96.26 70  A 1 
ATOM 512  C CB  . ASP A 1 70  ? 19.794  -17.083 16.258  1.00 97.31 70  A 1 
ATOM 513  C CG  . ASP A 1 70  ? 18.474  -17.434 15.561  1.00 96.95 70  A 1 
ATOM 514  O OD1 . ASP A 1 70  ? 17.554  -16.584 15.536  1.00 93.50 70  A 1 
ATOM 515  O OD2 . ASP A 1 70  ? 18.427  -18.541 14.977  1.00 93.07 70  A 1 
ATOM 516  N N   . LEU A 1 71  ? 18.003  -15.203 18.864  1.00 97.53 71  A 1 
ATOM 517  C CA  . LEU A 1 71  ? 17.080  -15.370 19.982  1.00 97.11 71  A 1 
ATOM 518  C C   . LEU A 1 71  ? 15.868  -16.202 19.553  1.00 96.74 71  A 1 
ATOM 519  O O   . LEU A 1 71  ? 15.307  -15.995 18.475  1.00 95.49 71  A 1 
ATOM 520  C CB  . LEU A 1 71  ? 16.649  -14.012 20.555  1.00 96.79 71  A 1 
ATOM 521  C CG  . LEU A 1 71  ? 17.783  -13.136 21.125  1.00 95.14 71  A 1 
ATOM 522  C CD1 . LEU A 1 71  ? 17.165  -11.910 21.802  1.00 91.45 71  A 1 
ATOM 523  C CD2 . LEU A 1 71  ? 18.637  -13.867 22.160  1.00 91.51 71  A 1 
ATOM 524  N N   . SER A 1 72  ? 15.417  -17.106 20.426  1.00 96.18 72  A 1 
ATOM 525  C CA  . SER A 1 72  ? 14.169  -17.845 20.209  1.00 95.40 72  A 1 
ATOM 526  C C   . SER A 1 72  ? 12.957  -16.900 20.227  1.00 95.10 72  A 1 
ATOM 527  O O   . SER A 1 72  ? 13.002  -15.891 20.942  1.00 94.12 72  A 1 
ATOM 528  C CB  . SER A 1 72  ? 14.001  -18.954 21.257  1.00 94.18 72  A 1 
ATOM 529  O OG  . SER A 1 72  ? 13.763  -18.433 22.551  1.00 90.67 72  A 1 
ATOM 530  N N   . PRO A 1 73  ? 11.844  -17.223 19.533  1.00 94.96 73  A 1 
ATOM 531  C CA  . PRO A 1 73  ? 10.657  -16.361 19.465  1.00 93.72 73  A 1 
ATOM 532  C C   . PRO A 1 73  ? 10.176  -15.845 20.827  1.00 92.63 73  A 1 
ATOM 533  O O   . PRO A 1 73  ? 9.874   -14.665 20.977  1.00 90.37 73  A 1 
ATOM 534  C CB  . PRO A 1 73  ? 9.584   -17.220 18.784  1.00 92.76 73  A 1 
ATOM 535  C CG  . PRO A 1 73  ? 10.398  -18.144 17.878  1.00 91.96 73  A 1 
ATOM 536  C CD  . PRO A 1 73  ? 11.666  -18.399 18.686  1.00 93.79 73  A 1 
ATOM 537  N N   . GLN A 1 74  ? 10.191  -16.689 21.857  1.00 91.92 74  A 1 
ATOM 538  C CA  . GLN A 1 74  ? 9.743   -16.352 23.213  1.00 90.06 74  A 1 
ATOM 539  C C   . GLN A 1 74  ? 10.625  -15.290 23.891  1.00 90.67 74  A 1 
ATOM 540  O O   . GLN A 1 74  ? 10.154  -14.563 24.760  1.00 89.00 74  A 1 
ATOM 541  C CB  . GLN A 1 74  ? 9.714   -17.610 24.098  1.00 87.83 74  A 1 
ATOM 542  C CG  . GLN A 1 74  ? 8.821   -18.754 23.576  1.00 80.36 74  A 1 
ATOM 543  C CD  . GLN A 1 74  ? 9.454   -19.603 22.471  1.00 75.68 74  A 1 
ATOM 544  O OE1 . GLN A 1 74  ? 10.627  -19.483 22.124  1.00 68.28 74  A 1 
ATOM 545  N NE2 . GLN A 1 74  ? 8.709   -20.496 21.858  1.00 64.72 74  A 1 
ATOM 546  N N   . LYS A 1 75  ? 11.908  -15.188 23.510  1.00 91.28 75  A 1 
ATOM 547  C CA  . LYS A 1 75  ? 12.852  -14.207 24.070  1.00 92.26 75  A 1 
ATOM 548  C C   . LYS A 1 75  ? 12.843  -12.869 23.324  1.00 93.24 75  A 1 
ATOM 549  O O   . LYS A 1 75  ? 13.422  -11.910 23.826  1.00 91.99 75  A 1 
ATOM 550  C CB  . LYS A 1 75  ? 14.267  -14.805 24.110  1.00 92.35 75  A 1 
ATOM 551  C CG  . LYS A 1 75  ? 14.398  -15.954 25.122  1.00 89.86 75  A 1 
ATOM 552  C CD  . LYS A 1 75  ? 15.854  -16.448 25.167  1.00 84.87 75  A 1 
ATOM 553  C CE  . LYS A 1 75  ? 16.009  -17.576 26.189  1.00 81.23 75  A 1 
ATOM 554  N NZ  . LYS A 1 75  ? 17.424  -18.040 26.276  1.00 72.79 75  A 1 
ATOM 555  N N   . ARG A 1 76  ? 12.211  -12.793 22.146  1.00 94.44 76  A 1 
ATOM 556  C CA  . ARG A 1 76  ? 12.236  -11.592 21.289  1.00 94.63 76  A 1 
ATOM 557  C C   . ARG A 1 76  ? 11.256  -10.494 21.715  1.00 93.97 76  A 1 
ATOM 558  O O   . ARG A 1 76  ? 11.398  -9.376  21.234  1.00 91.78 76  A 1 
ATOM 559  C CB  . ARG A 1 76  ? 12.033  -11.983 19.817  1.00 95.16 76  A 1 
ATOM 560  C CG  . ARG A 1 76  ? 13.212  -12.802 19.272  1.00 95.23 76  A 1 
ATOM 561  C CD  . ARG A 1 76  ? 13.106  -13.006 17.762  1.00 95.12 76  A 1 
ATOM 562  N NE  . ARG A 1 76  ? 14.194  -13.864 17.250  1.00 94.53 76  A 1 
ATOM 563  C CZ  . ARG A 1 76  ? 14.697  -13.882 16.026  1.00 95.44 76  A 1 
ATOM 564  N NH1 . ARG A 1 76  ? 14.300  -13.076 15.086  1.00 92.05 76  A 1 
ATOM 565  N NH2 . ARG A 1 76  ? 15.627  -14.736 15.718  1.00 91.98 76  A 1 
ATOM 566  N N   . ARG A 1 77  ? 10.280  -10.777 22.597  1.00 93.49 77  A 1 
ATOM 567  C CA  . ARG A 1 77  ? 9.221   -9.835  23.028  1.00 93.43 77  A 1 
ATOM 568  C C   . ARG A 1 77  ? 8.495   -9.163  21.853  1.00 94.51 77  A 1 
ATOM 569  O O   . ARG A 1 77  ? 8.249   -7.960  21.846  1.00 93.25 77  A 1 
ATOM 570  C CB  . ARG A 1 77  ? 9.767   -8.799  24.019  1.00 91.44 77  A 1 
ATOM 571  C CG  . ARG A 1 77  ? 10.330  -9.419  25.297  1.00 83.96 77  A 1 
ATOM 572  C CD  . ARG A 1 77  ? 10.735  -8.285  26.235  1.00 77.24 77  A 1 
ATOM 573  N NE  . ARG A 1 77  ? 11.198  -8.787  27.535  1.00 66.70 77  A 1 
ATOM 574  C CZ  . ARG A 1 77  ? 11.533  -8.042  28.569  1.00 57.54 77  A 1 
ATOM 575  N NH1 . ARG A 1 77  ? 11.508  -6.734  28.512  1.00 53.19 77  A 1 
ATOM 576  N NH2 . ARG A 1 77  ? 11.898  -8.600  29.688  1.00 49.14 77  A 1 
ATOM 577  N N   . VAL A 1 78  ? 8.171   -9.959  20.851  1.00 94.63 78  A 1 
ATOM 578  C CA  . VAL A 1 78  ? 7.490   -9.526  19.634  1.00 94.86 78  A 1 
ATOM 579  C C   . VAL A 1 78  ? 6.002   -9.845  19.732  1.00 95.16 78  A 1 
ATOM 580  O O   . VAL A 1 78  ? 5.635   -10.987 20.003  1.00 93.81 78  A 1 
ATOM 581  C CB  . VAL A 1 78  ? 8.142   -10.209 18.422  1.00 93.60 78  A 1 
ATOM 582  C CG1 . VAL A 1 78  ? 7.300   -10.055 17.172  1.00 86.56 78  A 1 
ATOM 583  C CG2 . VAL A 1 78  ? 9.533   -9.626  18.149  1.00 86.99 78  A 1 
ATOM 584  N N   . GLY A 1 79  ? 5.145   -8.862  19.472  1.00 95.07 79  A 1 
ATOM 585  C CA  . GLY A 1 79  ? 3.712   -9.058  19.276  1.00 95.11 79  A 1 
ATOM 586  C C   . GLY A 1 79  ? 3.404   -9.264  17.798  1.00 95.90 79  A 1 
ATOM 587  O O   . GLY A 1 79  ? 3.419   -8.303  17.049  1.00 95.13 79  A 1 
ATOM 588  N N   . LEU A 1 80  ? 3.129   -10.495 17.362  1.00 95.33 80  A 1 
ATOM 589  C CA  . LEU A 1 80  ? 2.747   -10.800 15.977  1.00 95.65 80  A 1 
ATOM 590  C C   . LEU A 1 80  ? 1.275   -11.221 15.894  1.00 95.64 80  A 1 
ATOM 591  O O   . LEU A 1 80  ? 0.898   -12.283 16.396  1.00 94.26 80  A 1 
ATOM 592  C CB  . LEU A 1 80  ? 3.707   -11.854 15.391  1.00 95.33 80  A 1 
ATOM 593  C CG  . LEU A 1 80  ? 3.360   -12.325 13.959  1.00 95.02 80  A 1 
ATOM 594  C CD1 . LEU A 1 80  ? 3.356   -11.200 12.927  1.00 92.15 80  A 1 
ATOM 595  C CD2 . LEU A 1 80  ? 4.384   -13.362 13.501  1.00 92.30 80  A 1 
ATOM 596  N N   . LEU A 1 81  ? 0.460   -10.409 15.213  1.00 93.63 81  A 1 
ATOM 597  C CA  . LEU A 1 81  ? -0.883  -10.775 14.783  1.00 92.96 81  A 1 
ATOM 598  C C   . LEU A 1 81  ? -0.785  -11.478 13.428  1.00 92.34 81  A 1 
ATOM 599  O O   . LEU A 1 81  ? -0.455  -10.857 12.420  1.00 90.04 81  A 1 
ATOM 600  C CB  . LEU A 1 81  ? -1.770  -9.520  14.718  1.00 92.60 81  A 1 
ATOM 601  C CG  . LEU A 1 81  ? -3.249  -9.828  14.431  1.00 91.25 81  A 1 
ATOM 602  C CD1 . LEU A 1 81  ? -3.928  -10.486 15.631  1.00 87.25 81  A 1 
ATOM 603  C CD2 . LEU A 1 81  ? -4.007  -8.540  14.114  1.00 87.45 81  A 1 
ATOM 604  N N   . PHE A 1 82  ? -1.065  -12.774 13.416  1.00 90.29 82  A 1 
ATOM 605  C CA  . PHE A 1 82  ? -1.154  -13.558 12.186  1.00 88.55 82  A 1 
ATOM 606  C C   . PHE A 1 82  ? -2.456  -13.247 11.444  1.00 88.72 82  A 1 
ATOM 607  O O   . PHE A 1 82  ? -3.470  -12.959 12.070  1.00 85.80 82  A 1 
ATOM 608  C CB  . PHE A 1 82  ? -1.086  -15.053 12.513  1.00 85.57 82  A 1 
ATOM 609  C CG  . PHE A 1 82  ? 0.238   -15.517 13.089  1.00 81.21 82  A 1 
ATOM 610  C CD1 . PHE A 1 82  ? 1.234   -16.023 12.234  1.00 73.61 82  A 1 
ATOM 611  C CD2 . PHE A 1 82  ? 0.468   -15.464 14.474  1.00 74.35 82  A 1 
ATOM 612  C CE1 . PHE A 1 82  ? 2.453   -16.480 12.767  1.00 68.02 82  A 1 
ATOM 613  C CE2 . PHE A 1 82  ? 1.688   -15.917 15.005  1.00 67.82 82  A 1 
ATOM 614  C CZ  . PHE A 1 82  ? 2.679   -16.430 14.153  1.00 71.02 82  A 1 
ATOM 615  N N   . GLN A 1 83  ? -2.467  -13.431 10.128  1.00 83.99 83  A 1 
ATOM 616  C CA  . GLN A 1 83  ? -3.648  -13.246 9.275   1.00 83.99 83  A 1 
ATOM 617  C C   . GLN A 1 83  ? -4.871  -14.067 9.738   1.00 82.85 83  A 1 
ATOM 618  O O   . GLN A 1 83  ? -6.011  -13.636 9.596   1.00 77.21 83  A 1 
ATOM 619  C CB  . GLN A 1 83  ? -3.238  -13.626 7.846   1.00 81.75 83  A 1 
ATOM 620  C CG  . GLN A 1 83  ? -4.311  -13.289 6.796   1.00 75.53 83  A 1 
ATOM 621  C CD  . GLN A 1 83  ? -3.882  -13.664 5.381   1.00 71.07 83  A 1 
ATOM 622  O OE1 . GLN A 1 83  ? -2.975  -14.449 5.146   1.00 66.26 83  A 1 
ATOM 623  N NE2 . GLN A 1 83  ? -4.536  -13.135 4.377   1.00 60.88 83  A 1 
ATOM 624  N N   . ASN A 1 84  ? -4.641  -15.248 10.320  1.00 83.96 84  A 1 
ATOM 625  C CA  . ASN A 1 84  ? -5.683  -16.113 10.885  1.00 83.17 84  A 1 
ATOM 626  C C   . ASN A 1 84  ? -5.852  -15.954 12.408  1.00 83.31 84  A 1 
ATOM 627  O O   . ASN A 1 84  ? -6.400  -16.849 13.053  1.00 78.93 84  A 1 
ATOM 628  C CB  . ASN A 1 84  ? -5.392  -17.574 10.484  1.00 79.89 84  A 1 
ATOM 629  C CG  . ASN A 1 84  ? -4.179  -18.164 11.185  1.00 76.91 84  A 1 
ATOM 630  O OD1 . ASN A 1 84  ? -3.330  -17.485 11.739  1.00 72.92 84  A 1 
ATOM 631  N ND2 . ASN A 1 84  ? -4.042  -19.467 11.172  1.00 71.85 84  A 1 
ATOM 632  N N   . TYR A 1 85  ? -5.322  -14.866 12.991  1.00 84.48 85  A 1 
ATOM 633  C CA  . TYR A 1 85  ? -5.332  -14.532 14.423  1.00 85.99 85  A 1 
ATOM 634  C C   . TYR A 1 85  ? -4.600  -15.517 15.348  1.00 86.29 85  A 1 
ATOM 635  O O   . TYR A 1 85  ? -4.206  -15.138 16.454  1.00 80.26 85  A 1 
ATOM 636  C CB  . TYR A 1 85  ? -6.769  -14.248 14.876  1.00 84.14 85  A 1 
ATOM 637  C CG  . TYR A 1 85  ? -7.540  -13.321 13.953  1.00 83.19 85  A 1 
ATOM 638  C CD1 . TYR A 1 85  ? -6.985  -12.081 13.570  1.00 77.54 85  A 1 
ATOM 639  C CD2 . TYR A 1 85  ? -8.800  -13.699 13.456  1.00 77.98 85  A 1 
ATOM 640  C CE1 . TYR A 1 85  ? -7.684  -11.232 12.693  1.00 73.32 85  A 1 
ATOM 641  C CE2 . TYR A 1 85  ? -9.503  -12.848 12.585  1.00 73.48 85  A 1 
ATOM 642  C CZ  . TYR A 1 85  ? -8.947  -11.613 12.201  1.00 76.67 85  A 1 
ATOM 643  O OH  . TYR A 1 85  ? -9.627  -10.786 11.359  1.00 75.03 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? -4.366  -16.757 14.914  1.00 86.37 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? -3.659  -17.812 15.646  1.00 86.91 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? -4.079  -17.955 17.128  1.00 89.19 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? -3.235  -18.171 18.002  1.00 86.19 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? -2.146  -17.638 15.431  1.00 83.58 86  A 1 
ATOM 649  N N   . LEU A 1 87  ? -5.378  -17.810 17.422  1.00 90.33 87  A 1 
ATOM 650  C CA  . LEU A 1 87  ? -5.926  -18.084 18.752  1.00 91.97 87  A 1 
ATOM 651  C C   . LEU A 1 87  ? -5.808  -19.580 19.066  1.00 92.60 87  A 1 
ATOM 652  O O   . LEU A 1 87  ? -5.917  -20.421 18.173  1.00 90.91 87  A 1 
ATOM 653  C CB  . LEU A 1 87  ? -7.389  -17.618 18.838  1.00 91.87 87  A 1 
ATOM 654  C CG  . LEU A 1 87  ? -7.582  -16.088 18.842  1.00 92.03 87  A 1 
ATOM 655  C CD1 . LEU A 1 87  ? -9.071  -15.760 18.761  1.00 88.90 87  A 1 
ATOM 656  C CD2 . LEU A 1 87  ? -7.023  -15.446 20.117  1.00 89.25 87  A 1 
ATOM 657  N N   . PHE A 1 88  ? -5.597  -19.929 20.343  1.00 94.14 88  A 1 
ATOM 658  C CA  . PHE A 1 88  ? -5.605  -21.325 20.775  1.00 94.66 88  A 1 
ATOM 659  C C   . PHE A 1 88  ? -7.039  -21.874 20.695  1.00 95.63 88  A 1 
ATOM 660  O O   . PHE A 1 88  ? -7.889  -21.417 21.461  1.00 94.62 88  A 1 
ATOM 661  C CB  . PHE A 1 88  ? -5.028  -21.444 22.194  1.00 93.06 88  A 1 
ATOM 662  C CG  . PHE A 1 88  ? -3.586  -20.985 22.331  1.00 90.40 88  A 1 
ATOM 663  C CD1 . PHE A 1 88  ? -2.574  -21.598 21.572  1.00 84.57 88  A 1 
ATOM 664  C CD2 . PHE A 1 88  ? -3.255  -19.947 23.224  1.00 85.81 88  A 1 
ATOM 665  C CE1 . PHE A 1 88  ? -1.238  -21.168 21.697  1.00 82.90 88  A 1 
ATOM 666  C CE2 . PHE A 1 88  ? -1.924  -19.519 23.351  1.00 81.99 88  A 1 
ATOM 667  C CZ  . PHE A 1 88  ? -0.913  -20.127 22.585  1.00 83.41 88  A 1 
ATOM 668  N N   . PRO A 1 89  ? -7.330  -22.832 19.795  1.00 94.60 89  A 1 
ATOM 669  C CA  . PRO A 1 89  ? -8.708  -23.227 19.478  1.00 94.37 89  A 1 
ATOM 670  C C   . PRO A 1 89  ? -9.410  -23.949 20.631  1.00 94.71 89  A 1 
ATOM 671  O O   . PRO A 1 89  ? -10.626 -23.877 20.753  1.00 93.10 89  A 1 
ATOM 672  C CB  . PRO A 1 89  ? -8.589  -24.120 18.236  1.00 93.36 89  A 1 
ATOM 673  C CG  . PRO A 1 89  ? -7.181  -24.705 18.345  1.00 92.18 89  A 1 
ATOM 674  C CD  . PRO A 1 89  ? -6.388  -23.560 18.956  1.00 94.62 89  A 1 
ATOM 675  N N   . ASN A 1 90  ? -8.634  -24.590 21.502  1.00 94.64 90  A 1 
ATOM 676  C CA  . ASN A 1 90  ? -9.126  -25.344 22.662  1.00 95.11 90  A 1 
ATOM 677  C C   . ASN A 1 90  ? -9.142  -24.512 23.959  1.00 96.06 90  A 1 
ATOM 678  O O   . ASN A 1 90  ? -9.270  -25.073 25.047  1.00 93.93 90  A 1 
ATOM 679  C CB  . ASN A 1 90  ? -8.283  -26.622 22.809  1.00 93.72 90  A 1 
ATOM 680  C CG  . ASN A 1 90  ? -8.326  -27.514 21.579  1.00 86.72 90  A 1 
ATOM 681  O OD1 . ASN A 1 90  ? -9.276  -27.554 20.823  1.00 75.06 90  A 1 
ATOM 682  N ND2 . ASN A 1 90  ? -7.278  -28.260 21.328  1.00 77.19 90  A 1 
ATOM 683  N N   . MET A 1 91  ? -8.947  -23.199 23.858  1.00 95.55 91  A 1 
ATOM 684  C CA  . MET A 1 91  ? -8.978  -22.277 24.991  1.00 96.32 91  A 1 
ATOM 685  C C   . MET A 1 91  ? -10.062 -21.226 24.774  1.00 96.98 91  A 1 
ATOM 686  O O   . MET A 1 91  ? -10.248 -20.750 23.657  1.00 95.62 91  A 1 
ATOM 687  C CB  . MET A 1 91  ? -7.613  -21.603 25.189  1.00 95.37 91  A 1 
ATOM 688  C CG  . MET A 1 91  ? -6.516  -22.587 25.595  1.00 93.13 91  A 1 
ATOM 689  S SD  . MET A 1 91  ? -4.942  -21.766 25.966  1.00 92.25 91  A 1 
ATOM 690  C CE  . MET A 1 91  ? -3.935  -23.214 26.366  1.00 82.69 91  A 1 
ATOM 691  N N   . THR A 1 92  ? -10.745 -20.827 25.842  1.00 97.39 92  A 1 
ATOM 692  C CA  . THR A 1 92  ? -11.680 -19.697 25.806  1.00 97.44 92  A 1 
ATOM 693  C C   . THR A 1 92  ? -10.935 -18.375 25.588  1.00 97.31 92  A 1 
ATOM 694  O O   . THR A 1 92  ? -9.702  -18.321 25.661  1.00 96.74 92  A 1 
ATOM 695  C CB  . THR A 1 92  ? -12.537 -19.627 27.078  1.00 97.22 92  A 1 
ATOM 696  O OG1 . THR A 1 92  ? -11.740 -19.339 28.199  1.00 95.18 92  A 1 
ATOM 697  C CG2 . THR A 1 92  ? -13.287 -20.933 27.356  1.00 94.45 92  A 1 
ATOM 698  N N   . VAL A 1 93  ? -11.663 -17.278 25.337  1.00 97.46 93  A 1 
ATOM 699  C CA  . VAL A 1 93  ? -11.091 -15.923 25.232  1.00 97.24 93  A 1 
ATOM 700  C C   . VAL A 1 93  ? -10.265 -15.582 26.474  1.00 96.90 93  A 1 
ATOM 701  O O   . VAL A 1 93  ? -9.088  -15.235 26.359  1.00 96.34 93  A 1 
ATOM 702  C CB  . VAL A 1 93  ? -12.209 -14.882 25.015  1.00 96.93 93  A 1 
ATOM 703  C CG1 . VAL A 1 93  ? -11.677 -13.445 25.058  1.00 94.67 93  A 1 
ATOM 704  C CG2 . VAL A 1 93  ? -12.881 -15.085 23.653  1.00 94.57 93  A 1 
ATOM 705  N N   . GLU A 1 94  ? -10.837 -15.770 27.654  1.00 96.86 94  A 1 
ATOM 706  C CA  . GLU A 1 94  ? -10.162 -15.541 28.933  1.00 96.32 94  A 1 
ATOM 707  C C   . GLU A 1 94  ? -8.891  -16.389 29.067  1.00 96.03 94  A 1 
ATOM 708  O O   . GLU A 1 94  ? -7.817  -15.876 29.388  1.00 95.28 94  A 1 
ATOM 709  C CB  . GLU A 1 94  ? -11.151 -15.855 30.064  1.00 95.25 94  A 1 
ATOM 710  C CG  . GLU A 1 94  ? -10.583 -15.527 31.447  1.00 90.89 94  A 1 
ATOM 711  C CD  . GLU A 1 94  ? -11.531 -15.915 32.590  1.00 89.32 94  A 1 
ATOM 712  O OE1 . GLU A 1 94  ? -11.441 -15.275 33.654  1.00 79.79 94  A 1 
ATOM 713  O OE2 . GLU A 1 94  ? -12.276 -16.913 32.415  1.00 82.41 94  A 1 
ATOM 714  N N   . GLN A 1 95  ? -8.965  -17.683 28.752  1.00 96.77 95  A 1 
ATOM 715  C CA  . GLN A 1 95  ? -7.823  -18.595 28.832  1.00 96.54 95  A 1 
ATOM 716  C C   . GLN A 1 95  ? -6.702  -18.214 27.856  1.00 96.34 95  A 1 
ATOM 717  O O   . GLN A 1 95  ? -5.526  -18.326 28.215  1.00 95.75 95  A 1 
ATOM 718  C CB  . GLN A 1 95  ? -8.294  -20.024 28.552  1.00 96.66 95  A 1 
ATOM 719  C CG  . GLN A 1 95  ? -9.092  -20.637 29.711  1.00 95.10 95  A 1 
ATOM 720  C CD  . GLN A 1 95  ? -9.731  -21.967 29.317  1.00 94.10 95  A 1 
ATOM 721  O OE1 . GLN A 1 95  ? -9.841  -22.336 28.156  1.00 89.62 95  A 1 
ATOM 722  N NE2 . GLN A 1 95  ? -10.183 -22.748 30.269  1.00 87.64 95  A 1 
ATOM 723  N N   . ASN A 1 96  ? -7.036  -17.743 26.644  1.00 96.49 96  A 1 
ATOM 724  C CA  . ASN A 1 96  ? -6.065  -17.235 25.676  1.00 95.98 96  A 1 
ATOM 725  C C   . ASN A 1 96  ? -5.247  -16.066 26.253  1.00 95.70 96  A 1 
ATOM 726  O O   . ASN A 1 96  ? -4.024  -16.057 26.128  1.00 94.58 96  A 1 
ATOM 727  C CB  . ASN A 1 96  ? -6.797  -16.815 24.383  1.00 95.99 96  A 1 
ATOM 728  C CG  . ASN A 1 96  ? -6.851  -17.921 23.343  1.00 95.79 96  A 1 
ATOM 729  O OD1 . ASN A 1 96  ? -5.958  -18.057 22.522  1.00 91.07 96  A 1 
ATOM 730  N ND2 . ASN A 1 96  ? -7.881  -18.732 23.346  1.00 91.63 96  A 1 
ATOM 731  N N   . ILE A 1 97  ? -5.900  -15.116 26.931  1.00 96.03 97  A 1 
ATOM 732  C CA  . ILE A 1 97  ? -5.253  -13.950 27.559  1.00 95.64 97  A 1 
ATOM 733  C C   . ILE A 1 97  ? -4.456  -14.372 28.804  1.00 94.83 97  A 1 
ATOM 734  O O   . ILE A 1 97  ? -3.260  -14.082 28.917  1.00 93.74 97  A 1 
ATOM 735  C CB  . ILE A 1 97  ? -6.319  -12.868 27.866  1.00 95.72 97  A 1 
ATOM 736  C CG1 . ILE A 1 97  ? -6.979  -12.368 26.555  1.00 95.16 97  A 1 
ATOM 737  C CG2 . ILE A 1 97  ? -5.691  -11.691 28.634  1.00 94.84 97  A 1 
ATOM 738  C CD1 . ILE A 1 97  ? -8.225  -11.501 26.776  1.00 93.20 97  A 1 
ATOM 739  N N   . LEU A 1 98  ? -5.074  -15.133 29.712  1.00 94.93 98  A 1 
ATOM 740  C CA  . LEU A 1 98  ? -4.450  -15.582 30.963  1.00 94.32 98  A 1 
ATOM 741  C C   . LEU A 1 98  ? -3.192  -16.425 30.739  1.00 93.62 98  A 1 
ATOM 742  O O   . LEU A 1 98  ? -2.252  -16.350 31.531  1.00 92.45 98  A 1 
ATOM 743  C CB  . LEU A 1 98  ? -5.457  -16.409 31.780  1.00 94.09 98  A 1 
ATOM 744  C CG  . LEU A 1 98  ? -6.553  -15.598 32.491  1.00 92.80 98  A 1 
ATOM 745  C CD1 . LEU A 1 98  ? -7.533  -16.573 33.147  1.00 90.21 98  A 1 
ATOM 746  C CD2 . LEU A 1 98  ? -5.975  -14.701 33.586  1.00 90.85 98  A 1 
ATOM 747  N N   . THR A 1 99  ? -3.135  -17.228 29.666  1.00 94.48 99  A 1 
ATOM 748  C CA  . THR A 1 99  ? -1.953  -18.048 29.349  1.00 93.74 99  A 1 
ATOM 749  C C   . THR A 1 99  ? -0.719  -17.177 29.117  1.00 93.10 99  A 1 
ATOM 750  O O   . THR A 1 99  ? 0.369   -17.513 29.588  1.00 90.73 99  A 1 
ATOM 751  C CB  . THR A 1 99  ? -2.226  -18.943 28.130  1.00 92.80 99  A 1 
ATOM 752  O OG1 . THR A 1 99  ? -3.283  -19.825 28.430  1.00 77.56 99  A 1 
ATOM 753  C CG2 . THR A 1 99  ? -1.030  -19.821 27.756  1.00 76.51 99  A 1 
ATOM 754  N N   . VAL A 1 100 ? -0.876  -16.032 28.448  1.00 93.22 100 A 1 
ATOM 755  C CA  . VAL A 1 100 ? 0.231   -15.097 28.198  1.00 92.74 100 A 1 
ATOM 756  C C   . VAL A 1 100 ? 0.603   -14.333 29.466  1.00 91.91 100 A 1 
ATOM 757  O O   . VAL A 1 100 ? 1.786   -14.272 29.802  1.00 90.69 100 A 1 
ATOM 758  C CB  . VAL A 1 100 ? -0.091  -14.161 27.023  1.00 92.70 100 A 1 
ATOM 759  C CG1 . VAL A 1 100 ? 1.053   -13.173 26.774  1.00 90.39 100 A 1 
ATOM 760  C CG2 . VAL A 1 100 ? -0.280  -14.981 25.740  1.00 90.69 100 A 1 
ATOM 761  N N   . LEU A 1 101 ? -0.371  -13.845 30.227  1.00 92.92 101 A 1 
ATOM 762  C CA  . LEU A 1 101 ? -0.119  -13.162 31.502  1.00 92.28 101 A 1 
ATOM 763  C C   . LEU A 1 101 ? 0.643   -14.056 32.494  1.00 90.97 101 A 1 
ATOM 764  O O   . LEU A 1 101 ? 1.605   -13.614 33.124  1.00 88.85 101 A 1 
ATOM 765  C CB  . LEU A 1 101 ? -1.455  -12.699 32.111  1.00 92.64 101 A 1 
ATOM 766  C CG  . LEU A 1 101 ? -2.151  -11.550 31.360  1.00 92.06 101 A 1 
ATOM 767  C CD1 . LEU A 1 101 ? -3.529  -11.300 31.974  1.00 90.72 101 A 1 
ATOM 768  C CD2 . LEU A 1 101 ? -1.352  -10.249 31.446  1.00 91.02 101 A 1 
ATOM 769  N N   . LYS A 1 102 ? 0.283   -15.343 32.580  1.00 91.11 102 A 1 
ATOM 770  C CA  . LYS A 1 102 ? 0.960   -16.318 33.455  1.00 89.48 102 A 1 
ATOM 771  C C   . LYS A 1 102 ? 2.372   -16.666 32.981  1.00 87.34 102 A 1 
ATOM 772  O O   . LYS A 1 102 ? 3.250   -16.882 33.810  1.00 82.72 102 A 1 
ATOM 773  C CB  . LYS A 1 102 ? 0.105   -17.589 33.569  1.00 89.49 102 A 1 
ATOM 774  C CG  . LYS A 1 102 ? -1.154  -17.360 34.416  1.00 88.00 102 A 1 
ATOM 775  C CD  . LYS A 1 102 ? -2.064  -18.597 34.401  1.00 85.10 102 A 1 
ATOM 776  C CE  . LYS A 1 102 ? -3.332  -18.311 35.209  1.00 83.51 102 A 1 
ATOM 777  N NZ  . LYS A 1 102 ? -4.270  -19.457 35.204  1.00 76.46 102 A 1 
ATOM 778  N N   . SER A 1 103 ? 2.613   -16.727 31.664  1.00 87.87 103 A 1 
ATOM 779  C CA  . SER A 1 103 ? 3.934   -17.062 31.106  1.00 84.08 103 A 1 
ATOM 780  C C   . SER A 1 103 ? 4.903   -15.874 31.055  1.00 79.08 103 A 1 
ATOM 781  O O   . SER A 1 103 ? 6.107   -16.062 31.246  1.00 68.67 103 A 1 
ATOM 782  C CB  . SER A 1 103 ? 3.782   -17.703 29.722  1.00 82.29 103 A 1 
ATOM 783  O OG  . SER A 1 103 ? 3.141   -16.828 28.814  1.00 72.66 103 A 1 
ATOM 784  N N   . GLY A 1 104 ? 4.402   -14.645 30.846  1.00 71.43 104 A 1 
ATOM 785  C CA  . GLY A 1 104 ? 5.181   -13.401 30.874  1.00 65.53 104 A 1 
ATOM 786  C C   . GLY A 1 104 ? 5.447   -12.863 32.281  1.00 63.95 104 A 1 
ATOM 787  O O   . GLY A 1 104 ? 6.317   -12.014 32.473  1.00 57.02 104 A 1 
ATOM 788  N N   . GLY A 1 105 ? 4.741   -13.383 33.286  1.00 48.16 105 A 1 
ATOM 789  C CA  . GLY A 1 105 ? 4.692   -12.889 34.664  1.00 43.56 105 A 1 
ATOM 790  C C   . GLY A 1 105 ? 5.876   -13.230 35.570  1.00 43.54 105 A 1 
ATOM 791  O O   . GLY A 1 105 ? 5.700   -13.287 36.781  1.00 39.97 105 A 1 
ATOM 792  N N   . GLY A 1 106 ? 7.096   -13.387 35.057  1.00 38.17 106 A 1 
ATOM 793  C CA  . GLY A 1 106 ? 8.305   -13.577 35.877  1.00 37.05 106 A 1 
ATOM 794  C C   . GLY A 1 106 ? 8.644   -12.416 36.833  1.00 38.80 106 A 1 
ATOM 795  O O   . GLY A 1 106 ? 9.668   -12.471 37.513  1.00 36.21 106 A 1 
ATOM 796  N N   . ARG A 1 107 ? 7.817   -11.361 36.906  1.00 44.25 107 A 1 
ATOM 797  C CA  . ARG A 1 107 ? 7.983   -10.205 37.811  1.00 43.90 107 A 1 
ATOM 798  C C   . ARG A 1 107 ? 6.736   -9.820  38.626  1.00 44.75 107 A 1 
ATOM 799  O O   . ARG A 1 107 ? 6.846   -8.917  39.446  1.00 41.51 107 A 1 
ATOM 800  C CB  . ARG A 1 107 ? 8.532   -9.000  37.025  1.00 39.35 107 A 1 
ATOM 801  C CG  . ARG A 1 107 ? 10.016  -9.171  36.678  1.00 35.66 107 A 1 
ATOM 802  C CD  . ARG A 1 107 ? 10.562  -7.898  36.031  1.00 33.29 107 A 1 
ATOM 803  N NE  . ARG A 1 107 ? 12.017  -7.983  35.816  1.00 30.12 107 A 1 
ATOM 804  C CZ  . ARG A 1 107 ? 12.777  -7.057  35.254  1.00 28.46 107 A 1 
ATOM 805  N NH1 . ARG A 1 107 ? 12.281  -5.951  34.775  1.00 27.48 107 A 1 
ATOM 806  N NH2 . ARG A 1 107 ? 14.069  -7.227  35.167  1.00 27.46 107 A 1 
ATOM 807  N N   . SER A 1 108 ? 5.595   -10.479 38.440  1.00 49.17 108 A 1 
ATOM 808  C CA  . SER A 1 108 ? 4.388   -10.238 39.248  1.00 48.72 108 A 1 
ATOM 809  C C   . SER A 1 108 ? 3.951   -11.532 39.930  1.00 49.88 108 A 1 
ATOM 810  O O   . SER A 1 108 ? 3.068   -12.250 39.466  1.00 46.58 108 A 1 
ATOM 811  C CB  . SER A 1 108 ? 3.267   -9.612  38.411  1.00 45.22 108 A 1 
ATOM 812  O OG  . SER A 1 108 ? 3.670   -8.327  37.981  1.00 40.90 108 A 1 
ATOM 813  N N   . SER A 1 109 ? 4.617   -11.850 41.041  1.00 41.94 109 A 1 
ATOM 814  C CA  . SER A 1 109 ? 4.197   -12.895 41.970  1.00 41.59 109 A 1 
ATOM 815  C C   . SER A 1 109 ? 2.934   -12.450 42.717  1.00 42.81 109 A 1 
ATOM 816  O O   . SER A 1 109 ? 3.029   -11.797 43.754  1.00 39.42 109 A 1 
ATOM 817  C CB  . SER A 1 109 ? 5.353   -13.195 42.940  1.00 36.95 109 A 1 
ATOM 818  O OG  . SER A 1 109 ? 5.929   -11.995 43.411  1.00 33.41 109 A 1 
ATOM 819  N N   . GLY A 1 110 ? 1.752   -12.780 42.175  1.00 52.03 110 A 1 
ATOM 820  C CA  . GLY A 1 110 ? 0.466   -12.583 42.849  1.00 52.07 110 A 1 
ATOM 821  C C   . GLY A 1 110 ? -0.704  -12.947 41.935  1.00 53.78 110 A 1 
ATOM 822  O O   . GLY A 1 110 ? -0.952  -12.267 40.946  1.00 49.97 110 A 1 
ATOM 823  N N   . GLY A 1 111 ? -1.393  -14.048 42.210  1.00 60.42 111 A 1 
ATOM 824  C CA  . GLY A 1 111 ? -2.519  -14.544 41.401  1.00 61.50 111 A 1 
ATOM 825  C C   . GLY A 1 111 ? -3.689  -13.556 41.267  1.00 63.79 111 A 1 
ATOM 826  O O   . GLY A 1 111 ? -4.367  -13.577 40.245  1.00 58.44 111 A 1 
ATOM 827  N N   . GLU A 1 112 ? -3.883  -12.665 42.246  1.00 61.00 112 A 1 
ATOM 828  C CA  . GLU A 1 112 ? -4.940  -11.637 42.241  1.00 64.37 112 A 1 
ATOM 829  C C   . GLU A 1 112 ? -4.720  -10.576 41.150  1.00 69.69 112 A 1 
ATOM 830  O O   . GLU A 1 112 ? -5.637  -10.261 40.395  1.00 64.08 112 A 1 
ATOM 831  C CB  . GLU A 1 112 ? -5.026  -10.999 43.640  1.00 57.83 112 A 1 
ATOM 832  C CG  . GLU A 1 112 ? -5.600  -11.991 44.672  1.00 50.84 112 A 1 
ATOM 833  C CD  . GLU A 1 112 ? -5.658  -11.445 46.109  1.00 46.28 112 A 1 
ATOM 834  O OE1 . GLU A 1 112 ? -6.398  -12.053 46.911  1.00 40.96 112 A 1 
ATOM 835  O OE2 . GLU A 1 112 ? -4.905  -10.494 46.412  1.00 43.85 112 A 1 
ATOM 836  N N   . ASN A 1 113 ? -3.475  -10.130 40.923  1.00 79.44 113 A 1 
ATOM 837  C CA  . ASN A 1 113 ? -3.135  -9.120  39.910  1.00 82.22 113 A 1 
ATOM 838  C C   . ASN A 1 113 ? -3.367  -9.614  38.464  1.00 86.16 113 A 1 
ATOM 839  O O   . ASN A 1 113 ? -3.716  -8.846  37.572  1.00 83.44 113 A 1 
ATOM 840  C CB  . ASN A 1 113 ? -1.669  -8.702  40.164  1.00 73.18 113 A 1 
ATOM 841  C CG  . ASN A 1 113 ? -1.251  -7.417  39.469  1.00 61.89 113 A 1 
ATOM 842  O OD1 . ASN A 1 113 ? -2.008  -6.711  38.845  1.00 54.82 113 A 1 
ATOM 843  N ND2 . ASN A 1 113 ? -0.001  -7.049  39.586  1.00 53.47 113 A 1 
ATOM 844  N N   . THR A 1 114 ? -3.202  -10.916 38.209  1.00 88.06 114 A 1 
ATOM 845  C CA  . THR A 1 114 ? -3.352  -11.502 36.862  1.00 88.97 114 A 1 
ATOM 846  C C   . THR A 1 114 ? -4.814  -11.522 36.394  1.00 90.34 114 A 1 
ATOM 847  O O   . THR A 1 114 ? -5.092  -11.277 35.223  1.00 89.27 114 A 1 
ATOM 848  C CB  . THR A 1 114 ? -2.784  -12.930 36.824  1.00 86.50 114 A 1 
ATOM 849  O OG1 . THR A 1 114 ? -1.487  -12.980 37.377  1.00 76.06 114 A 1 
ATOM 850  C CG2 . THR A 1 114 ? -2.659  -13.478 35.410  1.00 75.99 114 A 1 
ATOM 851  N N   . ALA A 1 115 ? -5.755  -11.813 37.288  1.00 91.03 115 A 1 
ATOM 852  C CA  . ALA A 1 115 ? -7.185  -11.811 36.979  1.00 90.95 115 A 1 
ATOM 853  C C   . ALA A 1 115 ? -7.709  -10.386 36.733  1.00 91.71 115 A 1 
ATOM 854  O O   . ALA A 1 115 ? -8.452  -10.154 35.780  1.00 90.87 115 A 1 
ATOM 855  C CB  . ALA A 1 115 ? -7.934  -12.506 38.118  1.00 89.44 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? -7.265  -9.413  37.534  1.00 91.78 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? -7.588  -7.999  37.325  1.00 91.73 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? -7.044  -7.473  35.990  1.00 92.20 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? -7.759  -6.798  35.254  1.00 91.33 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? -7.007  -7.144  38.447  1.00 90.74 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? -7.717  -7.314  39.797  1.00 80.35 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? -7.189  -6.328  40.855  1.00 76.61 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? -7.604  -6.468  42.022  1.00 68.46 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? -6.418  -5.404  40.477  1.00 68.96 116 A 1 
ATOM 865  N N   . GLU A 1 117 ? -5.789  -7.798  35.646  1.00 92.24 117 A 1 
ATOM 866  C CA  . GLU A 1 117 ? -5.185  -7.380  34.374  1.00 92.31 117 A 1 
ATOM 867  C C   . GLU A 1 117 ? -5.908  -8.012  33.171  1.00 93.33 117 A 1 
ATOM 868  O O   . GLU A 1 117 ? -6.174  -7.323  32.187  1.00 92.87 117 A 1 
ATOM 869  C CB  . GLU A 1 117 ? -3.673  -7.683  34.398  1.00 91.15 117 A 1 
ATOM 870  C CG  . GLU A 1 117 ? -2.924  -7.094  33.192  1.00 82.13 117 A 1 
ATOM 871  C CD  . GLU A 1 117 ? -1.384  -7.101  33.340  1.00 79.54 117 A 1 
ATOM 872  O OE1 . GLU A 1 117 ? -0.704  -6.396  32.551  1.00 70.70 117 A 1 
ATOM 873  O OE2 . GLU A 1 117 ? -0.834  -7.728  34.269  1.00 72.26 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? -6.310  -9.283  33.265  1.00 93.34 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? -7.129  -9.926  32.241  1.00 93.92 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? -8.483  -9.220  32.067  1.00 94.47 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? -8.876  -8.942  30.934  1.00 94.26 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? -7.313  -11.407 32.590  1.00 93.65 118 A 1 
ATOM 879  N N   . SER A 1 119 ? -9.156  -8.865  33.165  1.00 94.74 119 A 1 
ATOM 880  C CA  . SER A 1 119 ? -10.428 -8.131  33.133  1.00 94.70 119 A 1 
ATOM 881  C C   . SER A 1 119 ? -10.284 -6.758  32.471  1.00 94.87 119 A 1 
ATOM 882  O O   . SER A 1 119 ? -11.089 -6.404  31.610  1.00 94.03 119 A 1 
ATOM 883  C CB  . SER A 1 119 ? -10.982 -7.984  34.551  1.00 93.99 119 A 1 
ATOM 884  O OG  . SER A 1 119 ? -12.282 -7.432  34.513  1.00 79.87 119 A 1 
ATOM 885  N N   . ARG A 1 120 ? -9.219  -6.004  32.784  1.00 94.92 120 A 1 
ATOM 886  C CA  . ARG A 1 120 ? -8.931  -4.707  32.143  1.00 94.42 120 A 1 
ATOM 887  C C   . ARG A 1 120 ? -8.670  -4.845  30.645  1.00 94.93 120 A 1 
ATOM 888  O O   . ARG A 1 120 ? -9.144  -4.028  29.864  1.00 93.96 120 A 1 
ATOM 889  C CB  . ARG A 1 120 ? -7.726  -4.032  32.808  1.00 93.31 120 A 1 
ATOM 890  C CG  . ARG A 1 120 ? -8.028  -3.538  34.230  1.00 82.95 120 A 1 
ATOM 891  C CD  . ARG A 1 120 ? -6.757  -2.942  34.844  1.00 81.33 120 A 1 
ATOM 892  N NE  . ARG A 1 120 ? -6.867  -2.811  36.307  1.00 69.94 120 A 1 
ATOM 893  C CZ  . ARG A 1 120 ? -5.914  -2.431  37.133  1.00 62.89 120 A 1 
ATOM 894  N NH1 . ARG A 1 120 ? -4.772  -1.972  36.701  1.00 55.75 120 A 1 
ATOM 895  N NH2 . ARG A 1 120 ? -6.087  -2.529  38.424  1.00 51.80 120 A 1 
ATOM 896  N N   . LEU A 1 121 ? -7.932  -5.882  30.223  1.00 94.23 121 A 1 
ATOM 897  C CA  . LEU A 1 121 ? -7.715  -6.158  28.799  1.00 94.35 121 A 1 
ATOM 898  C C   . LEU A 1 121 ? -9.027  -6.529  28.099  1.00 95.00 121 A 1 
ATOM 899  O O   . LEU A 1 121 ? -9.281  -6.056  26.999  1.00 94.32 121 A 1 
ATOM 900  C CB  . LEU A 1 121 ? -6.669  -7.273  28.635  1.00 94.04 121 A 1 
ATOM 901  C CG  . LEU A 1 121 ? -5.226  -6.826  28.930  1.00 92.67 121 A 1 
ATOM 902  C CD1 . LEU A 1 121 ? -4.320  -8.055  28.981  1.00 90.55 121 A 1 
ATOM 903  C CD2 . LEU A 1 121 ? -4.680  -5.888  27.849  1.00 90.59 121 A 1 
ATOM 904  N N   . MET A 1 122 ? -9.887  -7.325  28.723  1.00 95.98 122 A 1 
ATOM 905  C CA  . MET A 1 122 ? -11.204 -7.664  28.173  1.00 96.24 122 A 1 
ATOM 906  C C   . MET A 1 122 ? -12.102 -6.440  28.006  1.00 96.24 122 A 1 
ATOM 907  O O   . MET A 1 122 ? -12.751 -6.301  26.975  1.00 95.19 122 A 1 
ATOM 908  C CB  . MET A 1 122 ? -11.897 -8.687  29.075  1.00 95.68 122 A 1 
ATOM 909  C CG  . MET A 1 122 ? -11.238 -10.048 28.924  1.00 90.05 122 A 1 
ATOM 910  S SD  . MET A 1 122 ? -12.038 -11.339 29.889  1.00 84.97 122 A 1 
ATOM 911  C CE  . MET A 1 122 ? -11.965 -12.603 28.622  1.00 72.19 122 A 1 
ATOM 912  N N   . GLU A 1 123 ? -12.101 -5.536  28.974  1.00 95.35 123 A 1 
ATOM 913  C CA  . GLU A 1 123 ? -12.813 -4.262  28.886  1.00 95.00 123 A 1 
ATOM 914  C C   . GLU A 1 123 ? -12.243 -3.382  27.769  1.00 94.26 123 A 1 
ATOM 915  O O   . GLU A 1 123 ? -12.986 -2.969  26.875  1.00 92.53 123 A 1 
ATOM 916  C CB  . GLU A 1 123 ? -12.758 -3.578  30.257  1.00 94.71 123 A 1 
ATOM 917  C CG  . GLU A 1 123 ? -13.551 -2.267  30.278  1.00 87.22 123 A 1 
ATOM 918  C CD  . GLU A 1 123 ? -13.624 -1.639  31.681  1.00 84.68 123 A 1 
ATOM 919  O OE1 . GLU A 1 123 ? -14.504 -0.772  31.867  1.00 75.94 123 A 1 
ATOM 920  O OE2 . GLU A 1 123 ? -12.818 -2.034  32.559  1.00 77.90 123 A 1 
ATOM 921  N N   . LYS A 1 124 ? -10.919 -3.173  27.751  1.00 93.13 124 A 1 
ATOM 922  C CA  . LYS A 1 124 ? -10.228 -2.350  26.745  1.00 92.42 124 A 1 
ATOM 923  C C   . LYS A 1 124 ? -10.504 -2.812  25.310  1.00 92.62 124 A 1 
ATOM 924  O O   . LYS A 1 124 ? -10.650 -1.986  24.419  1.00 90.68 124 A 1 
ATOM 925  C CB  . LYS A 1 124 ? -8.722  -2.338  27.054  1.00 91.81 124 A 1 
ATOM 926  C CG  . LYS A 1 124 ? -7.955  -1.478  26.036  1.00 88.78 124 A 1 
ATOM 927  C CD  . LYS A 1 124 ? -6.480  -1.268  26.393  1.00 85.76 124 A 1 
ATOM 928  C CE  . LYS A 1 124 ? -5.909  -0.369  25.294  1.00 79.97 124 A 1 
ATOM 929  N NZ  . LYS A 1 124 ? -4.584  0.217   25.613  1.00 73.30 124 A 1 
ATOM 930  N N   . PHE A 1 125 ? -10.569 -4.115  25.078  1.00 93.02 125 A 1 
ATOM 931  C CA  . PHE A 1 125 ? -10.803 -4.708  23.757  1.00 92.86 125 A 1 
ATOM 932  C C   . PHE A 1 125 ? -12.278 -5.073  23.494  1.00 93.08 125 A 1 
ATOM 933  O O   . PHE A 1 125 ? -12.567 -5.791  22.539  1.00 91.07 125 A 1 
ATOM 934  C CB  . PHE A 1 125 ? -9.823  -5.872  23.545  1.00 93.04 125 A 1 
ATOM 935  C CG  . PHE A 1 125 ? -8.395  -5.415  23.291  1.00 93.37 125 A 1 
ATOM 936  C CD1 . PHE A 1 125 ? -8.000  -5.049  21.992  1.00 91.13 125 A 1 
ATOM 937  C CD2 . PHE A 1 125 ? -7.473  -5.320  24.343  1.00 91.73 125 A 1 
ATOM 938  C CE1 . PHE A 1 125 ? -6.695  -4.586  21.753  1.00 90.78 125 A 1 
ATOM 939  C CE2 . PHE A 1 125 ? -6.165  -4.852  24.108  1.00 91.15 125 A 1 
ATOM 940  C CZ  . PHE A 1 125 ? -5.778  -4.484  22.812  1.00 91.79 125 A 1 
ATOM 941  N N   . HIS A 1 126 ? -13.220 -4.597  24.320  1.00 93.86 126 A 1 
ATOM 942  C CA  . HIS A 1 126 ? -14.662 -4.838  24.171  1.00 93.40 126 A 1 
ATOM 943  C C   . HIS A 1 126 ? -15.030 -6.331  24.062  1.00 94.49 126 A 1 
ATOM 944  O O   . HIS A 1 126 ? -15.792 -6.747  23.182  1.00 93.11 126 A 1 
ATOM 945  C CB  . HIS A 1 126 ? -15.215 -4.001  23.008  1.00 91.82 126 A 1 
ATOM 946  C CG  . HIS A 1 126 ? -14.871 -2.536  23.074  1.00 89.07 126 A 1 
ATOM 947  N ND1 . HIS A 1 126 ? -15.287 -1.649  24.032  1.00 78.83 126 A 1 
ATOM 948  C CD2 . HIS A 1 126 ? -14.096 -1.844  22.181  1.00 78.61 126 A 1 
ATOM 949  C CE1 . HIS A 1 126 ? -14.779 -0.443  23.733  1.00 79.84 126 A 1 
ATOM 950  N NE2 . HIS A 1 126 ? -14.053 -0.512  22.607  1.00 80.32 126 A 1 
ATOM 951  N N   . LEU A 1 127 ? -14.462 -7.154  24.949  1.00 94.11 127 A 1 
ATOM 952  C CA  . LEU A 1 127 ? -14.648 -8.611  25.025  1.00 95.80 127 A 1 
ATOM 953  C C   . LEU A 1 127 ? -15.527 -9.049  26.210  1.00 96.58 127 A 1 
ATOM 954  O O   . LEU A 1 127 ? -15.644 -10.245 26.477  1.00 95.62 127 A 1 
ATOM 955  C CB  . LEU A 1 127 ? -13.269 -9.293  25.063  1.00 95.69 127 A 1 
ATOM 956  C CG  . LEU A 1 127 ? -12.416 -9.098  23.795  1.00 95.63 127 A 1 
ATOM 957  C CD1 . LEU A 1 127 ? -10.994 -9.588  24.063  1.00 93.66 127 A 1 
ATOM 958  C CD2 . LEU A 1 127 ? -12.982 -9.869  22.599  1.00 93.98 127 A 1 
ATOM 959  N N   . GLN A 1 128 ? -16.141 -8.102  26.915  1.00 96.47 128 A 1 
ATOM 960  C CA  . GLN A 1 128 ? -17.038 -8.392  28.036  1.00 96.44 128 A 1 
ATOM 961  C C   . GLN A 1 128 ? -18.228 -9.248  27.578  1.00 96.92 128 A 1 
ATOM 962  O O   . GLN A 1 128 ? -18.832 -8.996  26.531  1.00 95.74 128 A 1 
ATOM 963  C CB  . GLN A 1 128 ? -17.533 -7.080  28.664  1.00 95.34 128 A 1 
ATOM 964  C CG  . GLN A 1 128 ? -16.413 -6.295  29.373  1.00 90.46 128 A 1 
ATOM 965  C CD  . GLN A 1 128 ? -16.905 -4.956  29.919  1.00 84.10 128 A 1 
ATOM 966  O OE1 . GLN A 1 128 ? -17.895 -4.393  29.480  1.00 74.75 128 A 1 
ATOM 967  N NE2 . GLN A 1 128 ? -16.233 -4.386  30.890  1.00 70.71 128 A 1 
ATOM 968  N N   . GLY A 1 129 ? -18.550 -10.290 28.351  1.00 96.21 129 A 1 
ATOM 969  C CA  . GLY A 1 129 ? -19.582 -11.286 28.027  1.00 96.47 129 A 1 
ATOM 970  C C   . GLY A 1 129 ? -19.121 -12.410 27.088  1.00 97.20 129 A 1 
ATOM 971  O O   . GLY A 1 129 ? -19.897 -13.331 26.820  1.00 95.72 129 A 1 
ATOM 972  N N   . LEU A 1 130 ? -17.878 -12.367 26.589  1.00 96.54 130 A 1 
ATOM 973  C CA  . LEU A 1 130 ? -17.287 -13.381 25.707  1.00 96.77 130 A 1 
ATOM 974  C C   . LEU A 1 130 ? -16.206 -14.232 26.400  1.00 97.31 130 A 1 
ATOM 975  O O   . LEU A 1 130 ? -15.554 -15.050 25.752  1.00 96.43 130 A 1 
ATOM 976  C CB  . LEU A 1 130 ? -16.738 -12.707 24.434  1.00 96.51 130 A 1 
ATOM 977  C CG  . LEU A 1 130 ? -17.770 -11.919 23.606  1.00 95.74 130 A 1 
ATOM 978  C CD1 . LEU A 1 130 ? -17.051 -11.238 22.441  1.00 92.76 130 A 1 
ATOM 979  C CD2 . LEU A 1 130 ? -18.867 -12.823 23.030  1.00 93.17 130 A 1 
ATOM 980  N N   . GLU A 1 131 ? -16.030 -14.092 27.709  1.00 96.71 131 A 1 
ATOM 981  C CA  . GLU A 1 131 ? -14.940 -14.691 28.493  1.00 96.57 131 A 1 
ATOM 982  C C   . GLU A 1 131 ? -14.846 -16.207 28.290  1.00 96.93 131 A 1 
ATOM 983  O O   . GLU A 1 131 ? -13.764 -16.767 28.096  1.00 95.91 131 A 1 
ATOM 984  C CB  . GLU A 1 131 ? -15.141 -14.412 30.001  1.00 95.53 131 A 1 
ATOM 985  C CG  . GLU A 1 131 ? -15.160 -12.928 30.420  1.00 91.97 131 A 1 
ATOM 986  C CD  . GLU A 1 131 ? -16.480 -12.196 30.159  1.00 92.45 131 A 1 
ATOM 987  O OE1 . GLU A 1 131 ? -16.510 -10.956 30.286  1.00 84.83 131 A 1 
ATOM 988  O OE2 . GLU A 1 131 ? -17.455 -12.869 29.750  1.00 87.26 131 A 1 
ATOM 989  N N   . ARG A 1 132 ? -16.004 -16.878 28.282  1.00 96.84 132 A 1 
ATOM 990  C CA  . ARG A 1 132 ? -16.137 -18.343 28.195  1.00 97.22 132 A 1 
ATOM 991  C C   . ARG A 1 132 ? -16.333 -18.869 26.773  1.00 97.79 132 A 1 
ATOM 992  O O   . ARG A 1 132 ? -16.512 -20.074 26.601  1.00 96.69 132 A 1 
ATOM 993  C CB  . ARG A 1 132 ? -17.254 -18.816 29.132  1.00 96.50 132 A 1 
ATOM 994  C CG  . ARG A 1 132 ? -16.958 -18.445 30.592  1.00 93.08 132 A 1 
ATOM 995  C CD  . ARG A 1 132 ? -18.022 -19.046 31.503  1.00 84.68 132 A 1 
ATOM 996  N NE  . ARG A 1 132 ? -17.771 -18.699 32.913  1.00 75.38 132 A 1 
ATOM 997  C CZ  . ARG A 1 132 ? -18.445 -19.130 33.960  1.00 64.23 132 A 1 
ATOM 998  N NH1 . ARG A 1 132 ? -19.448 -19.956 33.841  1.00 57.47 132 A 1 
ATOM 999  N NH2 . ARG A 1 132 ? -18.118 -18.733 35.159  1.00 57.10 132 A 1 
ATOM 1000 N N   . HIS A 1 133 ? -16.314 -18.004 25.757  1.00 97.25 133 A 1 
ATOM 1001 C CA  . HIS A 1 133 ? -16.470 -18.415 24.365  1.00 97.58 133 A 1 
ATOM 1002 C C   . HIS A 1 133 ? -15.147 -18.950 23.806  1.00 97.87 133 A 1 
ATOM 1003 O O   . HIS A 1 133 ? -14.069 -18.429 24.093  1.00 97.25 133 A 1 
ATOM 1004 C CB  . HIS A 1 133 ? -17.029 -17.268 23.509  1.00 97.46 133 A 1 
ATOM 1005 C CG  . HIS A 1 133 ? -18.461 -16.919 23.849  1.00 97.20 133 A 1 
ATOM 1006 N ND1 . HIS A 1 133 ? -18.904 -16.339 25.012  1.00 84.43 133 A 1 
ATOM 1007 C CD2 . HIS A 1 133 ? -19.559 -17.152 23.070  1.00 86.42 133 A 1 
ATOM 1008 C CE1 . HIS A 1 133 ? -20.237 -16.225 24.941  1.00 88.78 133 A 1 
ATOM 1009 N NE2 . HIS A 1 133 ? -20.685 -16.705 23.775  1.00 91.44 133 A 1 
ATOM 1010 N N   . TYR A 1 134 ? -15.231 -19.981 22.968  1.00 96.80 134 A 1 
ATOM 1011 C CA  . TYR A 1 134 ? -14.108 -20.497 22.189  1.00 96.96 134 A 1 
ATOM 1012 C C   . TYR A 1 134 ? -13.974 -19.727 20.865  1.00 96.99 134 A 1 
ATOM 1013 O O   . TYR A 1 134 ? -14.977 -19.218 20.358  1.00 95.99 134 A 1 
ATOM 1014 C CB  . TYR A 1 134 ? -14.298 -21.998 21.939  1.00 96.57 134 A 1 
ATOM 1015 C CG  . TYR A 1 134 ? -14.193 -22.827 23.203  1.00 96.91 134 A 1 
ATOM 1016 C CD1 . TYR A 1 134 ? -12.933 -23.287 23.632  1.00 93.65 134 A 1 
ATOM 1017 C CD2 . TYR A 1 134 ? -15.345 -23.117 23.961  1.00 94.46 134 A 1 
ATOM 1018 C CE1 . TYR A 1 134 ? -12.820 -24.041 24.813  1.00 93.86 134 A 1 
ATOM 1019 C CE2 . TYR A 1 134 ? -15.235 -23.866 25.149  1.00 93.81 134 A 1 
ATOM 1020 C CZ  . TYR A 1 134 ? -13.971 -24.330 25.573  1.00 95.32 134 A 1 
ATOM 1021 O OH  . TYR A 1 134 ? -13.861 -25.051 26.722  1.00 93.62 134 A 1 
ATOM 1022 N N   . PRO A 1 135 ? -12.781 -19.684 20.232  1.00 97.04 135 A 1 
ATOM 1023 C CA  . PRO A 1 135 ? -12.561 -18.955 18.978  1.00 96.12 135 A 1 
ATOM 1024 C C   . PRO A 1 135 ? -13.571 -19.269 17.867  1.00 95.83 135 A 1 
ATOM 1025 O O   . PRO A 1 135 ? -14.025 -18.360 17.177  1.00 95.04 135 A 1 
ATOM 1026 C CB  . PRO A 1 135 ? -11.129 -19.309 18.558  1.00 95.42 135 A 1 
ATOM 1027 C CG  . PRO A 1 135 ? -10.429 -19.517 19.900  1.00 95.00 135 A 1 
ATOM 1028 C CD  . PRO A 1 135 ? -11.510 -20.179 20.751  1.00 96.20 135 A 1 
ATOM 1029 N N   . ALA A 1 136 ? -13.992 -20.526 17.729  1.00 95.78 136 A 1 
ATOM 1030 C CA  . ALA A 1 136 ? -14.986 -20.940 16.730  1.00 95.54 136 A 1 
ATOM 1031 C C   . ALA A 1 136 ? -16.401 -20.347 16.944  1.00 95.66 136 A 1 
ATOM 1032 O O   . ALA A 1 136 ? -17.228 -20.408 16.037  1.00 94.71 136 A 1 
ATOM 1033 C CB  . ALA A 1 136 ? -15.030 -22.473 16.726  1.00 95.33 136 A 1 
ATOM 1034 N N   . GLN A 1 137 ? -16.689 -19.808 18.119  1.00 96.48 137 A 1 
ATOM 1035 C CA  . GLN A 1 137 ? -17.971 -19.182 18.470  1.00 96.42 137 A 1 
ATOM 1036 C C   . GLN A 1 137 ? -17.947 -17.653 18.297  1.00 96.12 137 A 1 
ATOM 1037 O O   . GLN A 1 137 ? -18.959 -16.997 18.537  1.00 94.86 137 A 1 
ATOM 1038 C CB  . GLN A 1 137 ? -18.327 -19.545 19.924  1.00 96.41 137 A 1 
ATOM 1039 C CG  . GLN A 1 137 ? -18.433 -21.051 20.182  1.00 95.43 137 A 1 
ATOM 1040 C CD  . GLN A 1 137 ? -18.615 -21.352 21.666  1.00 95.61 137 A 1 
ATOM 1041 O OE1 . GLN A 1 137 ? -17.800 -20.998 22.503  1.00 90.28 137 A 1 
ATOM 1042 N NE2 . GLN A 1 137 ? -19.677 -22.021 22.050  1.00 88.09 137 A 1 
ATOM 1043 N N   . LEU A 1 138 ? -16.801 -17.077 17.922  1.00 95.66 138 A 1 
ATOM 1044 C CA  . LEU A 1 138 ? -16.595 -15.639 17.790  1.00 94.62 138 A 1 
ATOM 1045 C C   . LEU A 1 138 ? -16.741 -15.186 16.333  1.00 93.58 138 A 1 
ATOM 1046 O O   . LEU A 1 138 ? -16.321 -15.883 15.402  1.00 92.34 138 A 1 
ATOM 1047 C CB  . LEU A 1 138 ? -15.205 -15.268 18.329  1.00 94.96 138 A 1 
ATOM 1048 C CG  . LEU A 1 138 ? -14.923 -15.641 19.796  1.00 95.18 138 A 1 
ATOM 1049 C CD1 . LEU A 1 138 ? -13.493 -15.218 20.139  1.00 93.50 138 A 1 
ATOM 1050 C CD2 . LEU A 1 138 ? -15.881 -14.964 20.772  1.00 93.57 138 A 1 
ATOM 1051 N N   . SER A 1 139 ? -17.242 -13.963 16.127  1.00 93.78 139 A 1 
ATOM 1052 C CA  . SER A 1 139 ? -17.139 -13.281 14.832  1.00 92.79 139 A 1 
ATOM 1053 C C   . SER A 1 139 ? -15.676 -12.958 14.493  1.00 92.71 139 A 1 
ATOM 1054 O O   . SER A 1 139 ? -14.816 -12.922 15.375  1.00 92.14 139 A 1 
ATOM 1055 C CB  . SER A 1 139 ? -18.002 -12.013 14.814  1.00 91.50 139 A 1 
ATOM 1056 O OG  . SER A 1 139 ? -17.392 -10.956 15.525  1.00 87.49 139 A 1 
ATOM 1057 N N   . GLY A 1 140 ? -15.374 -12.667 13.215  1.00 91.04 140 A 1 
ATOM 1058 C CA  . GLY A 1 140 ? -14.012 -12.291 12.800  1.00 90.57 140 A 1 
ATOM 1059 C C   . GLY A 1 140 ? -13.444 -11.104 13.586  1.00 91.57 140 A 1 
ATOM 1060 O O   . GLY A 1 140 ? -12.311 -11.162 14.062  1.00 90.96 140 A 1 
ATOM 1061 N N   . GLY A 1 141 ? -14.249 -10.067 13.820  1.00 91.50 141 A 1 
ATOM 1062 C CA  . GLY A 1 141 ? -13.831 -8.919  14.632  1.00 91.51 141 A 1 
ATOM 1063 C C   . GLY A 1 141 ? -13.593 -9.261  16.102  1.00 92.87 141 A 1 
ATOM 1064 O O   . GLY A 1 141 ? -12.611 -8.812  16.690  1.00 92.35 141 A 1 
ATOM 1065 N N   . GLN A 1 142 ? -14.427 -10.122 16.691  1.00 93.45 142 A 1 
ATOM 1066 C CA  . GLN A 1 142 ? -14.223 -10.604 18.062  1.00 94.07 142 A 1 
ATOM 1067 C C   . GLN A 1 142 ? -12.952 -11.459 18.181  1.00 94.54 142 A 1 
ATOM 1068 O O   . GLN A 1 142 ? -12.205 -11.321 19.150  1.00 94.53 142 A 1 
ATOM 1069 C CB  . GLN A 1 142 ? -15.446 -11.412 18.502  1.00 94.27 142 A 1 
ATOM 1070 C CG  . GLN A 1 142 ? -16.689 -10.552 18.762  1.00 93.46 142 A 1 
ATOM 1071 C CD  . GLN A 1 142 ? -17.956 -11.392 18.908  1.00 93.55 142 A 1 
ATOM 1072 O OE1 . GLN A 1 142 ? -18.034 -12.541 18.503  1.00 90.53 142 A 1 
ATOM 1073 N NE2 . GLN A 1 142 ? -19.010 -10.846 19.467  1.00 89.34 142 A 1 
ATOM 1074 N N   . GLN A 1 143 ? -12.658 -12.306 17.191  1.00 93.86 143 A 1 
ATOM 1075 C CA  . GLN A 1 143 ? -11.402 -13.062 17.142  1.00 94.22 143 A 1 
ATOM 1076 C C   . GLN A 1 143 ? -10.188 -12.132 17.051  1.00 94.41 143 A 1 
ATOM 1077 O O   . GLN A 1 143 ? -9.203  -12.342 17.762  1.00 94.18 143 A 1 
ATOM 1078 C CB  . GLN A 1 143 ? -11.392 -14.032 15.954  1.00 94.47 143 A 1 
ATOM 1079 C CG  . GLN A 1 143 ? -12.391 -15.187 16.105  1.00 92.81 143 A 1 
ATOM 1080 C CD  . GLN A 1 143 ? -12.339 -16.157 14.931  1.00 91.88 143 A 1 
ATOM 1081 O OE1 . GLN A 1 143 ? -11.320 -16.355 14.284  1.00 84.00 143 A 1 
ATOM 1082 N NE2 . GLN A 1 143 ? -13.428 -16.817 14.615  1.00 82.54 143 A 1 
ATOM 1083 N N   . GLN A 1 144 ? -10.260 -11.085 16.223  1.00 94.02 144 A 1 
ATOM 1084 C CA  . GLN A 1 144 ? -9.197  -10.086 16.118  1.00 93.92 144 A 1 
ATOM 1085 C C   . GLN A 1 144 ? -8.956  -9.377  17.453  1.00 94.26 144 A 1 
ATOM 1086 O O   . GLN A 1 144 ? -7.814  -9.332  17.917  1.00 93.63 144 A 1 
ATOM 1087 C CB  . GLN A 1 144 ? -9.546  -9.081  15.018  1.00 92.68 144 A 1 
ATOM 1088 C CG  . GLN A 1 144 ? -8.379  -8.115  14.746  1.00 86.85 144 A 1 
ATOM 1089 C CD  . GLN A 1 144 ? -8.741  -7.050  13.721  1.00 84.13 144 A 1 
ATOM 1090 O OE1 . GLN A 1 144 ? -9.867  -6.930  13.277  1.00 77.38 144 A 1 
ATOM 1091 N NE2 . GLN A 1 144 ? -7.813  -6.224  13.313  1.00 73.88 144 A 1 
ATOM 1092 N N   . ARG A 1 145 ? -10.011 -8.878  18.104  1.00 94.89 145 A 1 
ATOM 1093 C CA  . ARG A 1 145 ? -9.921  -8.229  19.421  1.00 95.09 145 A 1 
ATOM 1094 C C   . ARG A 1 145 ? -9.305  -9.159  20.470  1.00 95.67 145 A 1 
ATOM 1095 O O   . ARG A 1 145 ? -8.396  -8.753  21.189  1.00 95.56 145 A 1 
ATOM 1096 C CB  . ARG A 1 145 ? -11.312 -7.763  19.867  1.00 94.37 145 A 1 
ATOM 1097 C CG  . ARG A 1 145 ? -11.850 -6.563  19.066  1.00 91.53 145 A 1 
ATOM 1098 C CD  . ARG A 1 145 ? -13.271 -6.262  19.544  1.00 89.89 145 A 1 
ATOM 1099 N NE  . ARG A 1 145 ? -13.924 -5.184  18.779  1.00 85.20 145 A 1 
ATOM 1100 C CZ  . ARG A 1 145 ? -15.218 -4.937  18.754  1.00 83.12 145 A 1 
ATOM 1101 N NH1 . ARG A 1 145 ? -16.080 -5.650  19.420  1.00 73.55 145 A 1 
ATOM 1102 N NH2 . ARG A 1 145 ? -15.688 -3.950  18.050  1.00 74.81 145 A 1 
ATOM 1103 N N   . ALA A 1 146 ? -9.727  -10.425 20.513  1.00 95.38 146 A 1 
ATOM 1104 C CA  . ALA A 1 146 ? -9.167  -11.422 21.426  1.00 96.07 146 A 1 
ATOM 1105 C C   . ALA A 1 146 ? -7.675  -11.691 21.158  1.00 96.14 146 A 1 
ATOM 1106 O O   . ALA A 1 146 ? -6.879  -11.811 22.091  1.00 95.77 146 A 1 
ATOM 1107 C CB  . ALA A 1 146 ? -10.002 -12.705 21.311  1.00 96.33 146 A 1 
ATOM 1108 N N   . ALA A 1 147 ? -7.266  -11.750 19.886  1.00 96.05 147 A 1 
ATOM 1109 C CA  . ALA A 1 147 ? -5.864  -11.921 19.511  1.00 95.70 147 A 1 
ATOM 1110 C C   . ALA A 1 147 ? -5.010  -10.698 19.880  1.00 95.67 147 A 1 
ATOM 1111 O O   . ALA A 1 147 ? -3.913  -10.867 20.415  1.00 95.31 147 A 1 
ATOM 1112 C CB  . ALA A 1 147 ? -5.795  -12.243 18.019  1.00 95.39 147 A 1 
ATOM 1113 N N   . LEU A 1 148 ? -5.512  -9.477  19.660  1.00 95.47 148 A 1 
ATOM 1114 C CA  . LEU A 1 148 ? -4.849  -8.235  20.062  1.00 95.03 148 A 1 
ATOM 1115 C C   . LEU A 1 148 ? -4.724  -8.138  21.587  1.00 95.07 148 A 1 
ATOM 1116 O O   . LEU A 1 148 ? -3.627  -7.894  22.083  1.00 94.60 148 A 1 
ATOM 1117 C CB  . LEU A 1 148 ? -5.607  -7.025  19.488  1.00 94.71 148 A 1 
ATOM 1118 C CG  . LEU A 1 148 ? -5.460  -6.832  17.967  1.00 92.84 148 A 1 
ATOM 1119 C CD1 . LEU A 1 148 ? -6.429  -5.747  17.495  1.00 90.82 148 A 1 
ATOM 1120 C CD2 . LEU A 1 148 ? -4.040  -6.414  17.577  1.00 90.88 148 A 1 
ATOM 1121 N N   . ALA A 1 149 ? -5.788  -8.426  22.337  1.00 95.57 149 A 1 
ATOM 1122 C CA  . ALA A 1 149 ? -5.750  -8.467  23.802  1.00 95.62 149 A 1 
ATOM 1123 C C   . ALA A 1 149 ? -4.692  -9.455  24.316  1.00 95.24 149 A 1 
ATOM 1124 O O   . ALA A 1 149 ? -3.890  -9.122  25.191  1.00 94.59 149 A 1 
ATOM 1125 C CB  . ALA A 1 149 ? -7.147  -8.835  24.315  1.00 95.88 149 A 1 
ATOM 1126 N N   . ARG A 1 150 ? -4.621  -10.653 23.723  1.00 96.22 150 A 1 
ATOM 1127 C CA  . ARG A 1 150 ? -3.595  -11.654 24.045  1.00 96.06 150 A 1 
ATOM 1128 C C   . ARG A 1 150 ? -2.181  -11.158 23.737  1.00 95.82 150 A 1 
ATOM 1129 O O   . ARG A 1 150 ? -1.271  -11.415 24.517  1.00 95.10 150 A 1 
ATOM 1130 C CB  . ARG A 1 150 ? -3.907  -12.950 23.287  1.00 95.43 150 A 1 
ATOM 1131 C CG  . ARG A 1 150 ? -2.945  -14.085 23.682  1.00 92.85 150 A 1 
ATOM 1132 C CD  . ARG A 1 150 ? -3.137  -15.322 22.813  1.00 91.20 150 A 1 
ATOM 1133 N NE  . ARG A 1 150 ? -2.703  -15.072 21.429  1.00 85.28 150 A 1 
ATOM 1134 C CZ  . ARG A 1 150 ? -2.676  -15.964 20.456  1.00 84.52 150 A 1 
ATOM 1135 N NH1 . ARG A 1 150 ? -3.027  -17.204 20.650  1.00 73.23 150 A 1 
ATOM 1136 N NH2 . ARG A 1 150 ? -2.303  -15.624 19.259  1.00 74.95 150 A 1 
ATOM 1137 N N   . ILE A 1 151 ? -1.968  -10.469 22.612  1.00 95.53 151 A 1 
ATOM 1138 C CA  . ILE A 1 151 ? -0.664  -9.882  22.264  1.00 95.05 151 A 1 
ATOM 1139 C C   . ILE A 1 151 ? -0.271  -8.819  23.291  1.00 94.52 151 A 1 
ATOM 1140 O O   . ILE A 1 151 ? 0.847   -8.855  23.806  1.00 93.66 151 A 1 
ATOM 1141 C CB  . ILE A 1 151 ? -0.692  -9.333  20.818  1.00 94.95 151 A 1 
ATOM 1142 C CG1 . ILE A 1 151 ? -0.684  -10.511 19.817  1.00 93.85 151 A 1 
ATOM 1143 C CG2 . ILE A 1 151 ? 0.504   -8.402  20.542  1.00 93.76 151 A 1 
ATOM 1144 C CD1 . ILE A 1 151 ? -1.060  -10.100 18.391  1.00 91.47 151 A 1 
ATOM 1145 N N   . MET A 1 152 ? -1.190  -7.916  23.634  1.00 94.63 152 A 1 
ATOM 1146 C CA  . MET A 1 152 ? -0.936  -6.829  24.588  1.00 93.92 152 A 1 
ATOM 1147 C C   . MET A 1 152 ? -0.686  -7.341  26.009  1.00 93.58 152 A 1 
ATOM 1148 O O   . MET A 1 152 ? 0.139   -6.767  26.720  1.00 92.45 152 A 1 
ATOM 1149 C CB  . MET A 1 152 ? -2.090  -5.823  24.545  1.00 93.85 152 A 1 
ATOM 1150 C CG  . MET A 1 152 ? -2.182  -5.088  23.198  1.00 91.69 152 A 1 
ATOM 1151 S SD  . MET A 1 152 ? -0.665  -4.267  22.629  1.00 89.60 152 A 1 
ATOM 1152 C CE  . MET A 1 152 ? -0.523  -2.954  23.862  1.00 80.25 152 A 1 
ATOM 1153 N N   . ALA A 1 153 ? -1.275  -8.471  26.401  1.00 93.92 153 A 1 
ATOM 1154 C CA  . ALA A 1 153 ? -0.954  -9.166  27.653  1.00 93.64 153 A 1 
ATOM 1155 C C   . ALA A 1 153 ? 0.535   -9.539  27.775  1.00 92.80 153 A 1 
ATOM 1156 O O   . ALA A 1 153 ? 1.078   -9.627  28.875  1.00 91.28 153 A 1 
ATOM 1157 C CB  . ALA A 1 153 ? -1.831  -10.427 27.735  1.00 93.71 153 A 1 
ATOM 1158 N N   . GLY A 1 154 ? 1.219   -9.745  26.634  1.00 93.07 154 A 1 
ATOM 1159 C CA  . GLY A 1 154 ? 2.654   -10.037 26.575  1.00 92.21 154 A 1 
ATOM 1160 C C   . GLY A 1 154 ? 3.568   -8.817  26.716  1.00 91.85 154 A 1 
ATOM 1161 O O   . GLY A 1 154 ? 4.784   -9.006  26.788  1.00 89.90 154 A 1 
ATOM 1162 N N   . ARG A 1 155 ? 3.019   -7.591  26.748  1.00 92.81 155 A 1 
ATOM 1163 C CA  . ARG A 1 155 ? 3.755   -6.315  26.772  1.00 92.51 155 A 1 
ATOM 1164 C C   . ARG A 1 155 ? 4.896   -6.300  25.737  1.00 93.32 155 A 1 
ATOM 1165 O O   . ARG A 1 155 ? 6.077   -6.273  26.112  1.00 92.08 155 A 1 
ATOM 1166 C CB  . ARG A 1 155 ? 4.223   -5.992  28.200  1.00 90.81 155 A 1 
ATOM 1167 C CG  . ARG A 1 155 ? 3.062   -5.924  29.206  1.00 86.42 155 A 1 
ATOM 1168 C CD  . ARG A 1 155 ? 3.595   -5.566  30.590  1.00 80.25 155 A 1 
ATOM 1169 N NE  . ARG A 1 155 ? 2.524   -5.599  31.606  1.00 72.62 155 A 1 
ATOM 1170 C CZ  . ARG A 1 155 ? 2.649   -5.297  32.885  1.00 63.88 155 A 1 
ATOM 1171 N NH1 . ARG A 1 155 ? 3.781   -4.900  33.398  1.00 58.02 155 A 1 
ATOM 1172 N NH2 . ARG A 1 155 ? 1.620   -5.399  33.683  1.00 56.95 155 A 1 
ATOM 1173 N N   . PRO A 1 156 ? 4.578   -6.405  24.430  1.00 93.55 156 A 1 
ATOM 1174 C CA  . PRO A 1 156 ? 5.578   -6.510  23.374  1.00 94.03 156 A 1 
ATOM 1175 C C   . PRO A 1 156 ? 6.369   -5.206  23.223  1.00 94.19 156 A 1 
ATOM 1176 O O   . PRO A 1 156 ? 5.837   -4.123  23.431  1.00 93.49 156 A 1 
ATOM 1177 C CB  . PRO A 1 156 ? 4.781   -6.853  22.112  1.00 94.06 156 A 1 
ATOM 1178 C CG  . PRO A 1 156 ? 3.441   -6.159  22.341  1.00 93.52 156 A 1 
ATOM 1179 C CD  . PRO A 1 156 ? 3.236   -6.327  23.847  1.00 94.27 156 A 1 
ATOM 1180 N N   . SER A 1 157 ? 7.639   -5.306  22.806  1.00 94.37 157 A 1 
ATOM 1181 C CA  . SER A 1 157 ? 8.470   -4.146  22.433  1.00 94.62 157 A 1 
ATOM 1182 C C   . SER A 1 157 ? 8.210   -3.659  21.003  1.00 95.42 157 A 1 
ATOM 1183 O O   . SER A 1 157 ? 8.575   -2.545  20.657  1.00 94.46 157 A 1 
ATOM 1184 C CB  . SER A 1 157 ? 9.957   -4.489  22.564  1.00 93.45 157 A 1 
ATOM 1185 O OG  . SER A 1 157 ? 10.274  -4.912  23.880  1.00 83.52 157 A 1 
ATOM 1186 N N   . ILE A 1 158 ? 7.627   -4.495  20.161  1.00 96.04 158 A 1 
ATOM 1187 C CA  . ILE A 1 158 ? 7.224   -4.203  18.781  1.00 96.56 158 A 1 
ATOM 1188 C C   . ILE A 1 158 ? 5.913   -4.915  18.475  1.00 96.62 158 A 1 
ATOM 1189 O O   . ILE A 1 158 ? 5.734   -6.085  18.828  1.00 95.96 158 A 1 
ATOM 1190 C CB  . ILE A 1 158 ? 8.334   -4.571  17.769  1.00 96.30 158 A 1 
ATOM 1191 C CG1 . ILE A 1 158 ? 7.890   -4.256  16.318  1.00 94.88 158 A 1 
ATOM 1192 C CG2 . ILE A 1 158 ? 8.776   -6.042  17.885  1.00 93.99 158 A 1 
ATOM 1193 C CD1 . ILE A 1 158 ? 8.994   -4.429  15.266  1.00 91.90 158 A 1 
ATOM 1194 N N   . LEU A 1 159 ? 5.019   -4.231  17.759  1.00 96.63 159 A 1 
ATOM 1195 C CA  . LEU A 1 159 ? 3.782   -4.794  17.236  1.00 96.75 159 A 1 
ATOM 1196 C C   . LEU A 1 159 ? 3.923   -5.065  15.734  1.00 97.29 159 A 1 
ATOM 1197 O O   . LEU A 1 159 ? 4.405   -4.235  14.971  1.00 96.74 159 A 1 
ATOM 1198 C CB  . LEU A 1 159 ? 2.632   -3.836  17.574  1.00 95.65 159 A 1 
ATOM 1199 C CG  . LEU A 1 159 ? 1.239   -4.391  17.240  1.00 90.38 159 A 1 
ATOM 1200 C CD1 . LEU A 1 159 ? 0.870   -5.606  18.095  1.00 88.35 159 A 1 
ATOM 1201 C CD2 . LEU A 1 159 ? 0.210   -3.298  17.492  1.00 88.45 159 A 1 
ATOM 1202 N N   . MET A 1 160 ? 3.495   -6.239  15.290  1.00 97.29 160 A 1 
ATOM 1203 C CA  . MET A 1 160 ? 3.511   -6.617  13.884  1.00 97.28 160 A 1 
ATOM 1204 C C   . MET A 1 160 ? 2.153   -7.173  13.485  1.00 97.22 160 A 1 
ATOM 1205 O O   . MET A 1 160 ? 1.676   -8.141  14.078  1.00 96.32 160 A 1 
ATOM 1206 C CB  . MET A 1 160 ? 4.631   -7.616  13.604  1.00 96.83 160 A 1 
ATOM 1207 C CG  . MET A 1 160 ? 6.015   -7.109  14.032  1.00 95.89 160 A 1 
ATOM 1208 S SD  . MET A 1 160 ? 7.396   -8.089  13.398  1.00 94.59 160 A 1 
ATOM 1209 C CE  . MET A 1 160 ? 7.070   -9.669  14.184  1.00 88.64 160 A 1 
ATOM 1210 N N   . LEU A 1 161 ? 1.528   -6.567  12.480  1.00 97.17 161 A 1 
ATOM 1211 C CA  . LEU A 1 161 ? 0.166   -6.865  12.055  1.00 97.07 161 A 1 
ATOM 1212 C C   . LEU A 1 161 ? 0.192   -7.376  10.612  1.00 96.91 161 A 1 
ATOM 1213 O O   . LEU A 1 161 ? 0.481   -6.613  9.691   1.00 96.18 161 A 1 
ATOM 1214 C CB  . LEU A 1 161 ? -0.693  -5.598  12.211  1.00 96.75 161 A 1 
ATOM 1215 C CG  . LEU A 1 161 ? -0.697  -4.960  13.617  1.00 96.11 161 A 1 
ATOM 1216 C CD1 . LEU A 1 161 ? -1.550  -3.700  13.612  1.00 94.21 161 A 1 
ATOM 1217 C CD2 . LEU A 1 161 ? -1.249  -5.902  14.683  1.00 93.78 161 A 1 
ATOM 1218 N N   . ASP A 1 162 ? -0.077  -8.667  10.411  1.00 96.34 162 A 1 
ATOM 1219 C CA  . ASP A 1 162 ? -0.081  -9.307  9.089   1.00 96.16 162 A 1 
ATOM 1220 C C   . ASP A 1 162 ? -1.505  -9.344  8.516   1.00 95.70 162 A 1 
ATOM 1221 O O   . ASP A 1 162 ? -2.306  -10.201 8.890   1.00 93.82 162 A 1 
ATOM 1222 C CB  . ASP A 1 162 ? 0.566   -10.701 9.168   1.00 95.67 162 A 1 
ATOM 1223 C CG  . ASP A 1 162 ? 1.042   -11.259 7.817   1.00 95.08 162 A 1 
ATOM 1224 O OD1 . ASP A 1 162 ? 1.120   -10.519 6.809   1.00 92.30 162 A 1 
ATOM 1225 O OD2 . ASP A 1 162 ? 1.496   -12.428 7.784   1.00 92.08 162 A 1 
ATOM 1226 N N   . GLU A 1 163 ? -1.821  -8.387  7.643   1.00 95.35 163 A 1 
ATOM 1227 C CA  . GLU A 1 163 ? -3.137  -8.212  7.012   1.00 94.91 163 A 1 
ATOM 1228 C C   . GLU A 1 163 ? -4.325  -8.217  8.003   1.00 95.11 163 A 1 
ATOM 1229 O O   . GLU A 1 163 ? -5.289  -8.978  7.828   1.00 93.57 163 A 1 
ATOM 1230 C CB  . GLU A 1 163 ? -3.326  -9.203  5.852   1.00 93.74 163 A 1 
ATOM 1231 C CG  . GLU A 1 163 ? -2.297  -9.028  4.726   1.00 89.92 163 A 1 
ATOM 1232 C CD  . GLU A 1 163 ? -2.710  -9.701  3.410   1.00 88.02 163 A 1 
ATOM 1233 O OE1 . GLU A 1 163 ? -1.910  -9.603  2.442   1.00 79.91 163 A 1 
ATOM 1234 O OE2 . GLU A 1 163 ? -3.848  -10.219 3.310   1.00 80.13 163 A 1 
ATOM 1235 N N   . PRO A 1 164 ? -4.315  -7.366  9.038   1.00 95.28 164 A 1 
ATOM 1236 C CA  . PRO A 1 164 ? -5.247  -7.460  10.166  1.00 94.80 164 A 1 
ATOM 1237 C C   . PRO A 1 164 ? -6.722  -7.283  9.777   1.00 93.97 164 A 1 
ATOM 1238 O O   . PRO A 1 164 ? -7.595  -7.771  10.487  1.00 91.53 164 A 1 
ATOM 1239 C CB  . PRO A 1 164 ? -4.797  -6.365  11.143  1.00 94.58 164 A 1 
ATOM 1240 C CG  . PRO A 1 164 ? -4.094  -5.348  10.252  1.00 94.32 164 A 1 
ATOM 1241 C CD  . PRO A 1 164 ? -3.422  -6.237  9.212   1.00 95.58 164 A 1 
ATOM 1242 N N   . LEU A 1 165 ? -7.017  -6.604  8.667   1.00 93.60 165 A 1 
ATOM 1243 C CA  . LEU A 1 165 ? -8.386  -6.276  8.240   1.00 92.89 165 A 1 
ATOM 1244 C C   . LEU A 1 165 ? -8.852  -7.066  6.999   1.00 91.70 165 A 1 
ATOM 1245 O O   . LEU A 1 165 ? -9.956  -6.850  6.505   1.00 88.30 165 A 1 
ATOM 1246 C CB  . LEU A 1 165 ? -8.486  -4.753  8.024   1.00 92.65 165 A 1 
ATOM 1247 C CG  . LEU A 1 165 ? -8.128  -3.879  9.245   1.00 93.01 165 A 1 
ATOM 1248 C CD1 . LEU A 1 165 ? -8.211  -2.400  8.873   1.00 90.48 165 A 1 
ATOM 1249 C CD2 . LEU A 1 165 ? -9.064  -4.115  10.428  1.00 90.65 165 A 1 
ATOM 1250 N N   . SER A 1 166 ? -8.023  -7.983  6.469   1.00 91.62 166 A 1 
ATOM 1251 C CA  . SER A 1 166 ? -8.278  -8.626  5.167   1.00 89.81 166 A 1 
ATOM 1252 C C   . SER A 1 166 ? -9.460  -9.597  5.163   1.00 88.62 166 A 1 
ATOM 1253 O O   . SER A 1 166 ? -10.153 -9.707  4.154   1.00 84.47 166 A 1 
ATOM 1254 C CB  . SER A 1 166 ? -7.021  -9.357  4.683   1.00 88.21 166 A 1 
ATOM 1255 O OG  . SER A 1 166 ? -6.650  -10.377 5.584   1.00 80.21 166 A 1 
ATOM 1256 N N   . ALA A 1 167 ? -9.720  -10.274 6.283   1.00 87.81 167 A 1 
ATOM 1257 C CA  . ALA A 1 167 ? -10.781 -11.278 6.423   1.00 86.19 167 A 1 
ATOM 1258 C C   . ALA A 1 167 ? -12.157 -10.687 6.800   1.00 86.89 167 A 1 
ATOM 1259 O O   . ALA A 1 167 ? -13.099 -11.437 7.048   1.00 83.20 167 A 1 
ATOM 1260 C CB  . ALA A 1 167 ? -10.304 -12.333 7.428   1.00 83.31 167 A 1 
ATOM 1261 N N   . LEU A 1 168 ? -12.270 -9.356  6.888   1.00 86.86 168 A 1 
ATOM 1262 C CA  . LEU A 1 168 ? -13.458 -8.666  7.388   1.00 87.22 168 A 1 
ATOM 1263 C C   . LEU A 1 168 ? -14.276 -8.061  6.243   1.00 87.67 168 A 1 
ATOM 1264 O O   . LEU A 1 168 ? -13.727 -7.574  5.248   1.00 85.58 168 A 1 
ATOM 1265 C CB  . LEU A 1 168 ? -13.033 -7.600  8.409   1.00 86.76 168 A 1 
ATOM 1266 C CG  . LEU A 1 168 ? -12.162 -8.132  9.564   1.00 85.10 168 A 1 
ATOM 1267 C CD1 . LEU A 1 168 ? -11.665 -6.957  10.390  1.00 81.07 168 A 1 
ATOM 1268 C CD2 . LEU A 1 168 ? -12.921 -9.095  10.472  1.00 82.14 168 A 1 
ATOM 1269 N N   . ASP A 1 169 ? -15.606 -8.049  6.406   1.00 89.16 169 A 1 
ATOM 1270 C CA  . ASP A 1 169 ? -16.503 -7.297  5.528   1.00 88.70 169 A 1 
ATOM 1271 C C   . ASP A 1 169 ? -16.287 -5.778  5.662   1.00 88.65 169 A 1 
ATOM 1272 O O   . ASP A 1 169 ? -15.642 -5.294  6.597   1.00 86.26 169 A 1 
ATOM 1273 C CB  . ASP A 1 169 ? -17.960 -7.689  5.800   1.00 85.61 169 A 1 
ATOM 1274 C CG  . ASP A 1 169 ? -18.390 -7.206  7.177   1.00 79.53 169 A 1 
ATOM 1275 O OD1 . ASP A 1 169 ? -18.805 -6.025  7.261   1.00 73.93 169 A 1 
ATOM 1276 O OD2 . ASP A 1 169 ? -18.212 -7.982  8.139   1.00 74.17 169 A 1 
ATOM 1277 N N   . SER A 1 170 ? -16.815 -5.001  4.706   1.00 88.61 170 A 1 
ATOM 1278 C CA  . SER A 1 170 ? -16.557 -3.556  4.626   1.00 87.86 170 A 1 
ATOM 1279 C C   . SER A 1 170 ? -17.079 -2.759  5.821   1.00 88.48 170 A 1 
ATOM 1280 O O   . SER A 1 170 ? -16.440 -1.781  6.206   1.00 86.22 170 A 1 
ATOM 1281 C CB  . SER A 1 170 ? -17.166 -2.988  3.340   1.00 85.54 170 A 1 
ATOM 1282 O OG  . SER A 1 170 ? -18.527 -3.360  3.205   1.00 76.17 170 A 1 
ATOM 1283 N N   . TYR A 1 171 ? -18.210 -3.170  6.415   1.00 85.40 171 A 1 
ATOM 1284 C CA  . TYR A 1 171 ? -18.807 -2.469  7.553   1.00 85.28 171 A 1 
ATOM 1285 C C   . TYR A 1 171 ? -17.999 -2.714  8.833   1.00 86.79 171 A 1 
ATOM 1286 O O   . TYR A 1 171 ? -17.569 -1.772  9.501   1.00 84.10 171 A 1 
ATOM 1287 C CB  . TYR A 1 171 ? -20.269 -2.921  7.707   1.00 82.99 171 A 1 
ATOM 1288 C CG  . TYR A 1 171 ? -20.948 -2.334  8.931   1.00 78.89 171 A 1 
ATOM 1289 C CD1 . TYR A 1 171 ? -21.069 -3.099  10.108  1.00 72.31 171 A 1 
ATOM 1290 C CD2 . TYR A 1 171 ? -21.424 -1.010  8.902   1.00 71.09 171 A 1 
ATOM 1291 C CE1 . TYR A 1 171 ? -21.667 -2.541  11.255  1.00 66.92 171 A 1 
ATOM 1292 C CE2 . TYR A 1 171 ? -22.018 -0.447  10.050  1.00 66.77 171 A 1 
ATOM 1293 C CZ  . TYR A 1 171 ? -22.140 -1.214  11.226  1.00 66.99 171 A 1 
ATOM 1294 O OH  . TYR A 1 171 ? -22.711 -0.671  12.335  1.00 67.18 171 A 1 
ATOM 1295 N N   . LEU A 1 172 ? -17.708 -3.982  9.133   1.00 88.32 172 A 1 
ATOM 1296 C CA  . LEU A 1 172 ? -16.917 -4.369  10.297  1.00 88.20 172 A 1 
ATOM 1297 C C   . LEU A 1 172 ? -15.470 -3.879  10.185  1.00 89.76 172 A 1 
ATOM 1298 O O   . LEU A 1 172 ? -14.869 -3.486  11.183  1.00 88.57 172 A 1 
ATOM 1299 C CB  . LEU A 1 172 ? -16.998 -5.897  10.435  1.00 86.38 172 A 1 
ATOM 1300 C CG  . LEU A 1 172 ? -16.306 -6.454  11.690  1.00 78.29 172 A 1 
ATOM 1301 C CD1 . LEU A 1 172 ? -16.908 -5.904  12.986  1.00 73.58 172 A 1 
ATOM 1302 C CD2 . LEU A 1 172 ? -16.456 -7.975  11.706  1.00 74.47 172 A 1 
ATOM 1303 N N   . ARG A 1 173 ? -14.911 -3.845  8.965   1.00 90.65 173 A 1 
ATOM 1304 C CA  . ARG A 1 173 ? -13.575 -3.297  8.693   1.00 90.61 173 A 1 
ATOM 1305 C C   . ARG A 1 173 ? -13.469 -1.841  9.124   1.00 90.58 173 A 1 
ATOM 1306 O O   . ARG A 1 173 ? -12.512 -1.507  9.805   1.00 88.98 173 A 1 
ATOM 1307 C CB  . ARG A 1 173 ? -13.239 -3.458  7.209   1.00 89.43 173 A 1 
ATOM 1308 C CG  . ARG A 1 173 ? -11.839 -2.906  6.872   1.00 84.83 173 A 1 
ATOM 1309 C CD  . ARG A 1 173 ? -11.514 -3.041  5.383   1.00 82.96 173 A 1 
ATOM 1310 N NE  . ARG A 1 173 ? -11.521 -4.447  4.955   1.00 76.01 173 A 1 
ATOM 1311 C CZ  . ARG A 1 173 ? -11.729 -4.893  3.735   1.00 71.59 173 A 1 
ATOM 1312 N NH1 . ARG A 1 173 ? -11.861 -4.087  2.718   1.00 64.36 173 A 1 
ATOM 1313 N NH2 . ARG A 1 173 ? -11.820 -6.175  3.529   1.00 62.97 173 A 1 
ATOM 1314 N N   . TRP A 1 174 ? -14.435 -0.997  8.739   1.00 91.33 174 A 1 
ATOM 1315 C CA  . TRP A 1 174 ? -14.401 0.426   9.075   1.00 90.52 174 A 1 
ATOM 1316 C C   . TRP A 1 174 ? -14.443 0.665   10.590  1.00 91.84 174 A 1 
ATOM 1317 O O   . TRP A 1 174 ? -13.670 1.468   11.111  1.00 90.20 174 A 1 
ATOM 1318 C CB  . TRP A 1 174 ? -15.559 1.136   8.370   1.00 87.64 174 A 1 
ATOM 1319 C CG  . TRP A 1 174 ? -15.627 2.600   8.657   1.00 78.33 174 A 1 
ATOM 1320 C CD1 . TRP A 1 174 ? -14.828 3.546   8.116   1.00 68.16 174 A 1 
ATOM 1321 C CD2 . TRP A 1 174 ? -16.498 3.308   9.591   1.00 71.80 174 A 1 
ATOM 1322 N NE1 . TRP A 1 174 ? -15.135 4.784   8.643   1.00 60.05 174 A 1 
ATOM 1323 C CE2 . TRP A 1 174 ? -16.161 4.696   9.561   1.00 65.20 174 A 1 
ATOM 1324 C CE3 . TRP A 1 174 ? -17.536 2.914   10.466  1.00 58.53 174 A 1 
ATOM 1325 C CZ2 . TRP A 1 174 ? -16.820 5.649   10.359  1.00 61.21 174 A 1 
ATOM 1326 C CZ3 . TRP A 1 174 ? -18.201 3.862   11.269  1.00 57.75 174 A 1 
ATOM 1327 C CH2 . TRP A 1 174 ? -17.846 5.223   11.218  1.00 57.24 174 A 1 
ATOM 1328 N N   . GLN A 1 175 ? -15.286 -0.074  11.314  1.00 90.18 175 A 1 
ATOM 1329 C CA  . GLN A 1 175 ? -15.353 0.017   12.776  1.00 89.29 175 A 1 
ATOM 1330 C C   . GLN A 1 175 ? -14.024 -0.408  13.431  1.00 90.62 175 A 1 
ATOM 1331 O O   . GLN A 1 175 ? -13.478 0.313   14.268  1.00 89.54 175 A 1 
ATOM 1332 C CB  . GLN A 1 175 ? -16.526 -0.844  13.277  1.00 87.20 175 A 1 
ATOM 1333 C CG  . GLN A 1 175 ? -16.691 -0.708  14.801  1.00 75.36 175 A 1 
ATOM 1334 C CD  . GLN A 1 175 ? -17.748 -1.632  15.388  1.00 72.11 175 A 1 
ATOM 1335 O OE1 . GLN A 1 175 ? -18.624 -2.174  14.730  1.00 65.70 175 A 1 
ATOM 1336 N NE2 . GLN A 1 175 ? -17.692 -1.861  16.680  1.00 61.86 175 A 1 
ATOM 1337 N N   . LEU A 1 176 ? -13.483 -1.569  13.036  1.00 91.95 176 A 1 
ATOM 1338 C CA  . LEU A 1 176 ? -12.254 -2.111  13.620  1.00 92.07 176 A 1 
ATOM 1339 C C   . LEU A 1 176 ? -11.009 -1.317  13.228  1.00 93.38 176 A 1 
ATOM 1340 O O   . LEU A 1 176 ? -10.047 -1.308  13.988  1.00 92.64 176 A 1 
ATOM 1341 C CB  . LEU A 1 176 ? -12.098 -3.581  13.214  1.00 90.50 176 A 1 
ATOM 1342 C CG  . LEU A 1 176 ? -13.098 -4.518  13.910  1.00 82.61 176 A 1 
ATOM 1343 C CD1 . LEU A 1 176 ? -12.958 -5.911  13.319  1.00 76.77 176 A 1 
ATOM 1344 C CD2 . LEU A 1 176 ? -12.844 -4.645  15.414  1.00 77.41 176 A 1 
ATOM 1345 N N   . GLU A 1 177 ? -11.012 -0.639  12.086  1.00 93.02 177 A 1 
ATOM 1346 C CA  . GLU A 1 177 ? -9.931  0.266   11.697  1.00 93.49 177 A 1 
ATOM 1347 C C   . GLU A 1 177 ? -9.809  1.439   12.683  1.00 93.84 177 A 1 
ATOM 1348 O O   . GLU A 1 177 ? -8.698  1.776   13.086  1.00 93.21 177 A 1 
ATOM 1349 C CB  . GLU A 1 177 ? -10.171 0.746   10.256  1.00 92.61 177 A 1 
ATOM 1350 C CG  . GLU A 1 177 ? -8.969  1.523   9.710   1.00 90.14 177 A 1 
ATOM 1351 C CD  . GLU A 1 177 ? -9.180  2.029   8.276   1.00 90.63 177 A 1 
ATOM 1352 O OE1 . GLU A 1 177 ? -8.630  3.099   7.937   1.00 83.41 177 A 1 
ATOM 1353 O OE2 . GLU A 1 177 ? -9.847  1.385   7.432   1.00 85.65 177 A 1 
ATOM 1354 N N   . GLY A 1 178 ? -10.935 2.006   13.136  1.00 93.71 178 A 1 
ATOM 1355 C CA  . GLY A 1 178 ? -10.940 3.055   14.163  1.00 93.08 178 A 1 
ATOM 1356 C C   . GLY A 1 178 ? -10.406 2.570   15.515  1.00 93.33 178 A 1 
ATOM 1357 O O   . GLY A 1 178 ? -9.563  3.229   16.123  1.00 92.17 178 A 1 
ATOM 1358 N N   . GLU A 1 179 ? -10.831 1.382   15.955  1.00 93.52 179 A 1 
ATOM 1359 C CA  . GLU A 1 179 ? -10.319 0.760   17.189  1.00 92.49 179 A 1 
ATOM 1360 C C   . GLU A 1 179 ? -8.819  0.449   17.093  1.00 93.40 179 A 1 
ATOM 1361 O O   . GLU A 1 179 ? -8.063  0.655   18.044  1.00 92.38 179 A 1 
ATOM 1362 C CB  . GLU A 1 179 ? -11.085 -0.546  17.470  1.00 91.29 179 A 1 
ATOM 1363 C CG  . GLU A 1 179 ? -12.559 -0.324  17.835  1.00 87.29 179 A 1 
ATOM 1364 C CD  . GLU A 1 179 ? -13.358 -1.631  17.939  1.00 86.55 179 A 1 
ATOM 1365 O OE1 . GLU A 1 179 ? -14.600 -1.595  17.779  1.00 79.70 179 A 1 
ATOM 1366 O OE2 . GLU A 1 179 ? -12.795 -2.722  18.187  1.00 81.38 179 A 1 
ATOM 1367 N N   . LEU A 1 180 ? -8.375  -0.032  15.931  1.00 93.81 180 A 1 
ATOM 1368 C CA  . LEU A 1 180 ? -6.972  -0.316  15.667  1.00 94.10 180 A 1 
ATOM 1369 C C   . LEU A 1 180 ? -6.142  0.968   15.674  1.00 94.82 180 A 1 
ATOM 1370 O O   . LEU A 1 180 ? -5.090  0.979   16.300  1.00 94.24 180 A 1 
ATOM 1371 C CB  . LEU A 1 180 ? -6.857  -1.083  14.339  1.00 93.15 180 A 1 
ATOM 1372 C CG  . LEU A 1 180 ? -5.424  -1.533  13.997  1.00 89.95 180 A 1 
ATOM 1373 C CD1 . LEU A 1 180 ? -4.868  -2.511  15.032  1.00 86.92 180 A 1 
ATOM 1374 C CD2 . LEU A 1 180 ? -5.430  -2.245  12.647  1.00 86.77 180 A 1 
ATOM 1375 N N   . LEU A 1 181 ? -6.620  2.049   15.041  1.00 95.31 181 A 1 
ATOM 1376 C CA  . LEU A 1 181 ? -5.942  3.346   15.039  1.00 95.22 181 A 1 
ATOM 1377 C C   . LEU A 1 181 ? -5.709  3.854   16.467  1.00 95.30 181 A 1 
ATOM 1378 O O   . LEU A 1 181 ? -4.577  4.180   16.812  1.00 94.59 181 A 1 
ATOM 1379 C CB  . LEU A 1 181 ? -6.759  4.347   14.204  1.00 94.37 181 A 1 
ATOM 1380 C CG  . LEU A 1 181 ? -6.146  5.759   14.136  1.00 87.24 181 A 1 
ATOM 1381 C CD1 . LEU A 1 181 ? -4.789  5.767   13.436  1.00 82.21 181 A 1 
ATOM 1382 C CD2 . LEU A 1 181 ? -7.088  6.683   13.364  1.00 83.20 181 A 1 
ATOM 1383 N N   . GLN A 1 182 ? -6.742  3.821   17.319  1.00 94.88 182 A 1 
ATOM 1384 C CA  . GLN A 1 182 ? -6.614  4.217   18.723  1.00 93.87 182 A 1 
ATOM 1385 C C   . GLN A 1 182 ? -5.558  3.376   19.456  1.00 94.23 182 A 1 
ATOM 1386 O O   . GLN A 1 182 ? -4.708  3.908   20.169  1.00 93.11 182 A 1 
ATOM 1387 C CB  . GLN A 1 182 ? -7.986  4.099   19.403  1.00 92.58 182 A 1 
ATOM 1388 C CG  . GLN A 1 182 ? -7.920  4.595   20.858  1.00 80.69 182 A 1 
ATOM 1389 C CD  . GLN A 1 182 ? -9.229  4.466   21.619  1.00 77.09 182 A 1 
ATOM 1390 O OE1 . GLN A 1 182 ? -10.280 4.106   21.117  1.00 69.78 182 A 1 
ATOM 1391 N NE2 . GLN A 1 182 ? -9.192  4.760   22.903  1.00 65.93 182 A 1 
ATOM 1392 N N   . MET A 1 183 ? -5.564  2.057   19.259  1.00 94.46 183 A 1 
ATOM 1393 C CA  . MET A 1 183 ? -4.576  1.171   19.876  1.00 94.14 183 A 1 
ATOM 1394 C C   . MET A 1 183 ? -3.150  1.456   19.379  1.00 95.07 183 A 1 
ATOM 1395 O O   . MET A 1 183 ? -2.206  1.377   20.164  1.00 94.28 183 A 1 
ATOM 1396 C CB  . MET A 1 183 ? -5.000  -0.283  19.647  1.00 92.63 183 A 1 
ATOM 1397 C CG  . MET A 1 183 ? -4.068  -1.303  20.320  1.00 81.75 183 A 1 
ATOM 1398 S SD  . MET A 1 183 ? -2.625  -1.842  19.343  1.00 78.91 183 A 1 
ATOM 1399 C CE  . MET A 1 183 ? -3.452  -2.844  18.097  1.00 67.08 183 A 1 
ATOM 1400 N N   . LEU A 1 184 ? -2.978  1.796   18.097  1.00 95.08 184 A 1 
ATOM 1401 C CA  . LEU A 1 184 ? -1.682  2.161   17.519  1.00 95.02 184 A 1 
ATOM 1402 C C   . LEU A 1 184 ? -1.162  3.499   18.059  1.00 95.05 184 A 1 
ATOM 1403 O O   . LEU A 1 184 ? 0.042   3.637   18.231  1.00 94.30 184 A 1 
ATOM 1404 C CB  . LEU A 1 184 ? -1.797  2.220   15.985  1.00 94.91 184 A 1 
ATOM 1405 C CG  . LEU A 1 184 ? -2.029  0.867   15.292  1.00 94.16 184 A 1 
ATOM 1406 C CD1 . LEU A 1 184 ? -2.260  1.085   13.792  1.00 91.60 184 A 1 
ATOM 1407 C CD2 . LEU A 1 184 ? -0.856  -0.081  15.465  1.00 92.00 184 A 1 
ATOM 1408 N N   . GLU A 1 185 ? -2.046  4.462   18.333  1.00 95.30 185 A 1 
ATOM 1409 C CA  . GLU A 1 185 ? -1.695  5.749   18.947  1.00 94.60 185 A 1 
ATOM 1410 C C   . GLU A 1 185 ? -1.272  5.603   20.416  1.00 94.38 185 A 1 
ATOM 1411 O O   . GLU A 1 185 ? -0.399  6.330   20.875  1.00 92.80 185 A 1 
ATOM 1412 C CB  . GLU A 1 185 ? -2.884  6.717   18.843  1.00 94.17 185 A 1 
ATOM 1413 C CG  . GLU A 1 185 ? -3.100  7.224   17.405  1.00 90.49 185 A 1 
ATOM 1414 C CD  . GLU A 1 185 ? -4.309  8.169   17.258  1.00 87.70 185 A 1 
ATOM 1415 O OE1 . GLU A 1 185 ? -4.406  8.788   16.168  1.00 80.64 185 A 1 
ATOM 1416 O OE2 . GLU A 1 185 ? -5.102  8.308   18.213  1.00 81.93 185 A 1 
ATOM 1417 N N   . GLU A 1 186 ? -1.857  4.649   21.139  1.00 94.46 186 A 1 
ATOM 1418 C CA  . GLU A 1 186 ? -1.512  4.341   22.534  1.00 93.78 186 A 1 
ATOM 1419 C C   . GLU A 1 186 ? -0.254  3.469   22.677  1.00 94.17 186 A 1 
ATOM 1420 O O   . GLU A 1 186 ? 0.250   3.285   23.786  1.00 92.42 186 A 1 
ATOM 1421 C CB  . GLU A 1 186 ? -2.696  3.623   23.199  1.00 92.46 186 A 1 
ATOM 1422 C CG  . GLU A 1 186 ? -3.933  4.508   23.432  1.00 87.89 186 A 1 
ATOM 1423 C CD  . GLU A 1 186 ? -5.120  3.701   23.988  1.00 86.59 186 A 1 
ATOM 1424 O OE1 . GLU A 1 186 ? -6.240  4.245   24.067  1.00 79.68 186 A 1 
ATOM 1425 O OE2 . GLU A 1 186 ? -4.920  2.517   24.381  1.00 81.56 186 A 1 
ATOM 1426 N N   . PHE A 1 187 ? 0.245   2.869   21.586  1.00 95.00 187 A 1 
ATOM 1427 C CA  . PHE A 1 187 ? 1.408   1.987   21.623  1.00 95.09 187 A 1 
ATOM 1428 C C   . PHE A 1 187 ? 2.707   2.768   21.368  1.00 94.91 187 A 1 
ATOM 1429 O O   . PHE A 1 187 ? 2.985   3.191   20.247  1.00 92.92 187 A 1 
ATOM 1430 C CB  . PHE A 1 187 ? 1.210   0.828   20.633  1.00 94.98 187 A 1 
ATOM 1431 C CG  . PHE A 1 187 ? 2.324   -0.205  20.686  1.00 95.66 187 A 1 
ATOM 1432 C CD1 . PHE A 1 187 ? 3.260   -0.291  19.641  1.00 94.05 187 A 1 
ATOM 1433 C CD2 . PHE A 1 187 ? 2.439   -1.060  21.795  1.00 94.47 187 A 1 
ATOM 1434 C CE1 . PHE A 1 187 ? 4.304   -1.227  19.705  1.00 94.23 187 A 1 
ATOM 1435 C CE2 . PHE A 1 187 ? 3.489   -1.994  21.864  1.00 94.50 187 A 1 
ATOM 1436 C CZ  . PHE A 1 187 ? 4.422   -2.078  20.820  1.00 95.12 187 A 1 
ATOM 1437 N N   . ASP A 1 188 ? 3.552   2.886   22.389  1.00 94.37 188 A 1 
ATOM 1438 C CA  . ASP A 1 188 ? 4.807   3.660   22.330  1.00 93.38 188 A 1 
ATOM 1439 C C   . ASP A 1 188 ? 5.923   3.020   21.477  1.00 93.11 188 A 1 
ATOM 1440 O O   . ASP A 1 188 ? 6.937   3.657   21.177  1.00 88.06 188 A 1 
ATOM 1441 C CB  . ASP A 1 188 ? 5.338   3.862   23.759  1.00 90.98 188 A 1 
ATOM 1442 C CG  . ASP A 1 188 ? 4.410   4.682   24.659  1.00 85.41 188 A 1 
ATOM 1443 O OD1 . ASP A 1 188 ? 3.907   5.721   24.183  1.00 79.63 188 A 1 
ATOM 1444 O OD2 . ASP A 1 188 ? 4.261   4.274   25.830  1.00 79.74 188 A 1 
ATOM 1445 N N   . GLY A 1 189 ? 5.793   1.738   21.113  1.00 94.54 189 A 1 
ATOM 1446 C CA  . GLY A 1 189 ? 6.796   0.987   20.357  1.00 94.51 189 A 1 
ATOM 1447 C C   . GLY A 1 189 ? 6.632   1.096   18.833  1.00 95.42 189 A 1 
ATOM 1448 O O   . GLY A 1 189 ? 5.603   1.557   18.337  1.00 94.41 189 A 1 
ATOM 1449 N N   . PRO A 1 190 ? 7.618   0.628   18.049  1.00 96.26 190 A 1 
ATOM 1450 C CA  . PRO A 1 190 ? 7.483   0.553   16.600  1.00 96.32 190 A 1 
ATOM 1451 C C   . PRO A 1 190 ? 6.392   -0.449  16.207  1.00 96.90 190 A 1 
ATOM 1452 O O   . PRO A 1 190 ? 6.257   -1.528  16.798  1.00 96.31 190 A 1 
ATOM 1453 C CB  . PRO A 1 190 ? 8.858   0.137   16.074  1.00 94.91 190 A 1 
ATOM 1454 C CG  . PRO A 1 190 ? 9.453   -0.647  17.251  1.00 92.56 190 A 1 
ATOM 1455 C CD  . PRO A 1 190 ? 8.883   0.063   18.476  1.00 95.12 190 A 1 
ATOM 1456 N N   . THR A 1 191 ? 5.641   -0.119  15.156  1.00 97.06 191 A 1 
ATOM 1457 C CA  . THR A 1 191 ? 4.629   -1.017  14.593  1.00 97.43 191 A 1 
ATOM 1458 C C   . THR A 1 191 ? 4.898   -1.286  13.120  1.00 97.52 191 A 1 
ATOM 1459 O O   . THR A 1 191 ? 5.055   -0.359  12.330  1.00 96.85 191 A 1 
ATOM 1460 C CB  . THR A 1 191 ? 3.213   -0.475  14.794  1.00 96.97 191 A 1 
ATOM 1461 O OG1 . THR A 1 191 ? 2.947   -0.348  16.169  1.00 93.01 191 A 1 
ATOM 1462 C CG2 . THR A 1 191 ? 2.164   -1.435  14.224  1.00 93.58 191 A 1 
ATOM 1463 N N   . LEU A 1 192 ? 4.906   -2.559  12.715  1.00 97.53 192 A 1 
ATOM 1464 C CA  . LEU A 1 192 ? 4.936   -2.973  11.312  1.00 97.59 192 A 1 
ATOM 1465 C C   . LEU A 1 192 ? 3.536   -3.396  10.869  1.00 97.66 192 A 1 
ATOM 1466 O O   . LEU A 1 192 ? 2.963   -4.347  11.402  1.00 97.09 192 A 1 
ATOM 1467 C CB  . LEU A 1 192 ? 5.964   -4.089  11.089  1.00 97.39 192 A 1 
ATOM 1468 C CG  . LEU A 1 192 ? 7.405   -3.735  11.497  1.00 96.62 192 A 1 
ATOM 1469 C CD1 . LEU A 1 192 ? 8.317   -4.912  11.152  1.00 95.22 192 A 1 
ATOM 1470 C CD2 . LEU A 1 192 ? 7.938   -2.490  10.792  1.00 95.12 192 A 1 
ATOM 1471 N N   . TYR A 1 193 ? 2.990   -2.704  9.872   1.00 97.42 193 A 1 
ATOM 1472 C CA  . TYR A 1 193 ? 1.651   -2.934  9.342   1.00 97.15 193 A 1 
ATOM 1473 C C   . TYR A 1 193 ? 1.735   -3.496  7.921   1.00 96.90 193 A 1 
ATOM 1474 O O   . TYR A 1 193 ? 2.072   -2.787  6.977   1.00 95.84 193 A 1 
ATOM 1475 C CB  . TYR A 1 193 ? 0.860   -1.616  9.417   1.00 96.67 193 A 1 
ATOM 1476 C CG  . TYR A 1 193 ? -0.611  -1.798  9.120   1.00 96.55 193 A 1 
ATOM 1477 C CD1 . TYR A 1 193 ? -1.091  -1.771  7.795   1.00 94.70 193 A 1 
ATOM 1478 C CD2 . TYR A 1 193 ? -1.504  -2.026  10.179  1.00 94.78 193 A 1 
ATOM 1479 C CE1 . TYR A 1 193 ? -2.456  -1.990  7.534   1.00 93.99 193 A 1 
ATOM 1480 C CE2 . TYR A 1 193 ? -2.870  -2.244  9.922   1.00 93.97 193 A 1 
ATOM 1481 C CZ  . TYR A 1 193 ? -3.346  -2.235  8.597   1.00 94.41 193 A 1 
ATOM 1482 O OH  . TYR A 1 193 ? -4.659  -2.474  8.352   1.00 92.84 193 A 1 
ATOM 1483 N N   . VAL A 1 194 ? 1.438   -4.781  7.744   1.00 96.86 194 A 1 
ATOM 1484 C CA  . VAL A 1 194 ? 1.370   -5.413  6.421   1.00 96.36 194 A 1 
ATOM 1485 C C   . VAL A 1 194 ? -0.041  -5.281  5.866   1.00 95.58 194 A 1 
ATOM 1486 O O   . VAL A 1 194 ? -0.990  -5.773  6.468   1.00 94.18 194 A 1 
ATOM 1487 C CB  . VAL A 1 194 ? 1.817   -6.883  6.463   1.00 95.57 194 A 1 
ATOM 1488 C CG1 . VAL A 1 194 ? 1.586   -7.602  5.131   1.00 93.28 194 A 1 
ATOM 1489 C CG2 . VAL A 1 194 ? 3.311   -6.980  6.788   1.00 93.80 194 A 1 
ATOM 1490 N N   . SER A 1 195 ? -0.173  -4.680  4.686   1.00 94.22 195 A 1 
ATOM 1491 C CA  . SER A 1 195 ? -1.429  -4.672  3.940   1.00 92.86 195 A 1 
ATOM 1492 C C   . SER A 1 195 ? -1.166  -4.680  2.432   1.00 91.69 195 A 1 
ATOM 1493 O O   . SER A 1 195 ? -0.121  -4.237  1.952   1.00 88.96 195 A 1 
ATOM 1494 C CB  . SER A 1 195 ? -2.308  -3.482  4.352   1.00 91.77 195 A 1 
ATOM 1495 O OG  . SER A 1 195 ? -3.577  -3.599  3.726   1.00 87.22 195 A 1 
ATOM 1496 N N   . HIS A 1 196 ? -2.131  -5.204  1.680   1.00 90.45 196 A 1 
ATOM 1497 C CA  . HIS A 1 196 ? -2.243  -5.003  0.236   1.00 89.18 196 A 1 
ATOM 1498 C C   . HIS A 1 196 ? -3.231  -3.879  -0.116  1.00 89.76 196 A 1 
ATOM 1499 O O   . HIS A 1 196 ? -3.347  -3.501  -1.280  1.00 87.49 196 A 1 
ATOM 1500 C CB  . HIS A 1 196 ? -2.612  -6.340  -0.426  1.00 86.92 196 A 1 
ATOM 1501 C CG  . HIS A 1 196 ? -3.957  -6.869  0.022   1.00 84.24 196 A 1 
ATOM 1502 N ND1 . HIS A 1 196 ? -4.184  -7.760  1.049   1.00 73.97 196 A 1 
ATOM 1503 C CD2 . HIS A 1 196 ? -5.178  -6.537  -0.502  1.00 74.87 196 A 1 
ATOM 1504 C CE1 . HIS A 1 196 ? -5.507  -7.959  1.137   1.00 73.80 196 A 1 
ATOM 1505 N NE2 . HIS A 1 196 ? -6.161  -7.233  0.213   1.00 74.78 196 A 1 
ATOM 1506 N N   . ASN A 1 197 ? -3.938  -3.334  0.878   1.00 90.59 197 A 1 
ATOM 1507 C CA  . ASN A 1 197 ? -4.852  -2.214  0.715   1.00 91.61 197 A 1 
ATOM 1508 C C   . ASN A 1 197 ? -4.114  -0.884  0.946   1.00 92.62 197 A 1 
ATOM 1509 O O   . ASN A 1 197 ? -3.733  -0.532  2.057   1.00 92.22 197 A 1 
ATOM 1510 C CB  . ASN A 1 197 ? -6.058  -2.412  1.644   1.00 90.85 197 A 1 
ATOM 1511 C CG  . ASN A 1 197 ? -7.121  -1.347  1.448   1.00 89.78 197 A 1 
ATOM 1512 O OD1 . ASN A 1 197 ? -6.926  -0.333  0.794   1.00 84.65 197 A 1 
ATOM 1513 N ND2 . ASN A 1 197 ? -8.290  -1.547  2.002   1.00 84.30 197 A 1 
ATOM 1514 N N   . ARG A 1 198 ? -3.941  -0.133  -0.129  1.00 92.34 198 A 1 
ATOM 1515 C CA  . ARG A 1 198 ? -3.267  1.173   -0.103  1.00 92.53 198 A 1 
ATOM 1516 C C   . ARG A 1 198 ? -3.958  2.195   0.801   1.00 93.49 198 A 1 
ATOM 1517 O O   . ARG A 1 198 ? -3.286  3.029   1.393   1.00 92.68 198 A 1 
ATOM 1518 C CB  . ARG A 1 198 ? -3.137  1.703   -1.537  1.00 90.27 198 A 1 
ATOM 1519 C CG  . ARG A 1 198 ? -4.504  2.103   -2.112  1.00 83.16 198 A 1 
ATOM 1520 C CD  . ARG A 1 198 ? -4.403  2.559   -3.557  1.00 82.17 198 A 1 
ATOM 1521 N NE  . ARG A 1 198 ? -5.730  3.023   -3.997  1.00 74.36 198 A 1 
ATOM 1522 C CZ  . ARG A 1 198 ? -6.058  3.384   -5.212  1.00 69.34 198 A 1 
ATOM 1523 N NH1 . ARG A 1 198 ? -5.203  3.335   -6.191  1.00 60.43 198 A 1 
ATOM 1524 N NH2 . ARG A 1 198 ? -7.261  3.810   -5.454  1.00 58.40 198 A 1 
ATOM 1525 N N   . ASP A 1 199 ? -5.296  2.143   0.893   1.00 93.05 199 A 1 
ATOM 1526 C CA  . ASP A 1 199 ? -6.064  3.132   1.651   1.00 93.33 199 A 1 
ATOM 1527 C C   . ASP A 1 199 ? -5.870  2.928   3.161   1.00 94.52 199 A 1 
ATOM 1528 O O   . ASP A 1 199 ? -5.782  3.903   3.900   1.00 94.10 199 A 1 
ATOM 1529 C CB  . ASP A 1 199 ? -7.550  3.073   1.257   1.00 91.90 199 A 1 
ATOM 1530 C CG  . ASP A 1 199 ? -7.824  3.282   -0.241  1.00 89.24 199 A 1 
ATOM 1531 O OD1 . ASP A 1 199 ? -7.059  4.020   -0.904  1.00 84.96 199 A 1 
ATOM 1532 O OD2 . ASP A 1 199 ? -8.797  2.674   -0.740  1.00 83.88 199 A 1 
ATOM 1533 N N   . GLU A 1 200 ? -5.721  1.684   3.621   1.00 93.88 200 A 1 
ATOM 1534 C CA  . GLU A 1 200 ? -5.321  1.365   5.003   1.00 94.39 200 A 1 
ATOM 1535 C C   . GLU A 1 200 ? -3.928  1.921   5.308   1.00 95.35 200 A 1 
ATOM 1536 O O   . GLU A 1 200 ? -3.746  2.635   6.288   1.00 94.83 200 A 1 
ATOM 1537 C CB  . GLU A 1 200 ? -5.296  -0.157  5.226   1.00 93.26 200 A 1 
ATOM 1538 C CG  . GLU A 1 200 ? -6.681  -0.818  5.199   1.00 89.95 200 A 1 
ATOM 1539 C CD  . GLU A 1 200 ? -6.601  -2.350  5.118   1.00 91.39 200 A 1 
ATOM 1540 O OE1 . GLU A 1 200 ? -7.603  -2.960  4.679   1.00 85.68 200 A 1 
ATOM 1541 O OE2 . GLU A 1 200 ? -5.525  -2.928  5.393   1.00 88.15 200 A 1 
ATOM 1542 N N   . VAL A 1 201 ? -2.948  1.659   4.431   1.00 95.00 201 A 1 
ATOM 1543 C CA  . VAL A 1 201 ? -1.575  2.165   4.601   1.00 95.35 201 A 1 
ATOM 1544 C C   . VAL A 1 201 ? -1.554  3.693   4.637   1.00 95.83 201 A 1 
ATOM 1545 O O   . VAL A 1 201 ? -0.870  4.268   5.478   1.00 95.28 201 A 1 
ATOM 1546 C CB  . VAL A 1 201 ? -0.642  1.623   3.500   1.00 94.62 201 A 1 
ATOM 1547 C CG1 . VAL A 1 201 ? 0.768   2.229   3.557   1.00 92.21 201 A 1 
ATOM 1548 C CG2 . VAL A 1 201 ? -0.490  0.103   3.638   1.00 92.59 201 A 1 
ATOM 1549 N N   . TYR A 1 202 ? -2.332  4.350   3.777   1.00 95.63 202 A 1 
ATOM 1550 C CA  . TYR A 1 202 ? -2.406  5.812   3.749   1.00 95.34 202 A 1 
ATOM 1551 C C   . TYR A 1 202 ? -2.966  6.404   5.050   1.00 95.27 202 A 1 
ATOM 1552 O O   . TYR A 1 202 ? -2.491  7.442   5.505   1.00 94.16 202 A 1 
ATOM 1553 C CB  . TYR A 1 202 ? -3.245  6.254   2.546   1.00 94.59 202 A 1 
ATOM 1554 C CG  . TYR A 1 202 ? -3.226  7.755   2.321   1.00 93.73 202 A 1 
ATOM 1555 C CD1 . TYR A 1 202 ? -4.217  8.577   2.894   1.00 90.62 202 A 1 
ATOM 1556 C CD2 . TYR A 1 202 ? -2.189  8.335   1.566   1.00 90.91 202 A 1 
ATOM 1557 C CE1 . TYR A 1 202 ? -4.171  9.972   2.710   1.00 89.53 202 A 1 
ATOM 1558 C CE2 . TYR A 1 202 ? -2.140  9.730   1.378   1.00 89.38 202 A 1 
ATOM 1559 C CZ  . TYR A 1 202 ? -3.132  10.550  1.952   1.00 89.84 202 A 1 
ATOM 1560 O OH  . TYR A 1 202 ? -3.082  11.901  1.779   1.00 87.90 202 A 1 
ATOM 1561 N N   . ARG A 1 203 ? -3.975  5.761   5.659   1.00 95.81 203 A 1 
ATOM 1562 C CA  . ARG A 1 203 ? -4.619  6.262   6.886   1.00 95.48 203 A 1 
ATOM 1563 C C   . ARG A 1 203 ? -3.882  5.877   8.167   1.00 95.89 203 A 1 
ATOM 1564 O O   . ARG A 1 203 ? -3.873  6.675   9.096   1.00 95.35 203 A 1 
ATOM 1565 C CB  . ARG A 1 203 ? -6.073  5.769   6.947   1.00 94.79 203 A 1 
ATOM 1566 C CG  . ARG A 1 203 ? -6.970  6.453   5.898   1.00 93.00 203 A 1 
ATOM 1567 C CD  . ARG A 1 203 ? -8.444  6.092   6.089   1.00 91.32 203 A 1 
ATOM 1568 N NE  . ARG A 1 203 ? -8.694  4.645   5.933   1.00 86.91 203 A 1 
ATOM 1569 C CZ  . ARG A 1 203 ? -9.019  3.972   4.856   1.00 83.80 203 A 1 
ATOM 1570 N NH1 . ARG A 1 203 ? -9.179  4.540   3.695   1.00 73.48 203 A 1 
ATOM 1571 N NH2 . ARG A 1 203 ? -9.206  2.690   4.946   1.00 77.30 203 A 1 
ATOM 1572 N N   . LEU A 1 204 ? -3.281  4.685   8.218   1.00 96.28 204 A 1 
ATOM 1573 C CA  . LEU A 1 204 ? -2.744  4.100   9.453   1.00 96.46 204 A 1 
ATOM 1574 C C   . LEU A 1 204 ? -1.223  4.224   9.593   1.00 96.73 204 A 1 
ATOM 1575 O O   . LEU A 1 204 ? -0.704  4.083   10.698  1.00 95.85 204 A 1 
ATOM 1576 C CB  . LEU A 1 204 ? -3.164  2.620   9.529   1.00 96.19 204 A 1 
ATOM 1577 C CG  . LEU A 1 204 ? -4.683  2.365   9.536   1.00 95.34 204 A 1 
ATOM 1578 C CD1 . LEU A 1 204 ? -4.950  0.864   9.498   1.00 92.07 204 A 1 
ATOM 1579 C CD2 . LEU A 1 204 ? -5.348  2.935   10.783  1.00 91.92 204 A 1 
ATOM 1580 N N   . CYS A 1 205 ? -0.477  4.455   8.504   1.00 96.59 205 A 1 
ATOM 1581 C CA  . CYS A 1 205 ? 0.985   4.452   8.540   1.00 96.40 205 A 1 
ATOM 1582 C C   . CYS A 1 205 ? 1.567   5.855   8.337   1.00 95.96 205 A 1 
ATOM 1583 O O   . CYS A 1 205 ? 1.058   6.653   7.553   1.00 94.75 205 A 1 
ATOM 1584 C CB  . CYS A 1 205 ? 1.549   3.460   7.513   1.00 96.28 205 A 1 
ATOM 1585 S SG  . CYS A 1 205 ? 0.826   1.801   7.710   1.00 95.81 205 A 1 
ATOM 1586 N N   . LYS A 1 206 ? 2.695   6.146   8.991   1.00 95.75 206 A 1 
ATOM 1587 C CA  . LYS A 1 206 ? 3.475   7.380   8.770   1.00 94.94 206 A 1 
ATOM 1588 C C   . LYS A 1 206 ? 4.513   7.195   7.664   1.00 95.08 206 A 1 
ATOM 1589 O O   . LYS A 1 206 ? 4.672   8.064   6.806   1.00 93.37 206 A 1 
ATOM 1590 C CB  . LYS A 1 206 ? 4.147   7.824   10.078  1.00 93.22 206 A 1 
ATOM 1591 C CG  . LYS A 1 206 ? 3.133   8.284   11.133  1.00 84.75 206 A 1 
ATOM 1592 C CD  . LYS A 1 206 ? 3.847   8.761   12.406  1.00 77.33 206 A 1 
ATOM 1593 C CE  . LYS A 1 206 ? 2.821   9.183   13.457  1.00 68.97 206 A 1 
ATOM 1594 N NZ  . LYS A 1 206 ? 3.454   9.489   14.766  1.00 58.36 206 A 1 
ATOM 1595 N N   . LYS A 1 207 ? 5.193   6.053   7.686   1.00 94.90 207 A 1 
ATOM 1596 C CA  . LYS A 1 207 ? 6.196   5.657   6.694   1.00 95.01 207 A 1 
ATOM 1597 C C   . LYS A 1 207 ? 5.819   4.346   6.018   1.00 95.83 207 A 1 
ATOM 1598 O O   . LYS A 1 207 ? 4.953   3.603   6.481   1.00 95.25 207 A 1 
ATOM 1599 C CB  . LYS A 1 207 ? 7.583   5.577   7.340   1.00 93.65 207 A 1 
ATOM 1600 C CG  . LYS A 1 207 ? 8.145   6.950   7.727   1.00 90.63 207 A 1 
ATOM 1601 C CD  . LYS A 1 207 ? 9.576   6.780   8.244   1.00 87.05 207 A 1 
ATOM 1602 C CE  . LYS A 1 207 ? 10.139  8.077   8.822   1.00 81.40 207 A 1 
ATOM 1603 N NZ  . LYS A 1 207 ? 11.217  7.781   9.800   1.00 74.15 207 A 1 
ATOM 1604 N N   . VAL A 1 208 ? 6.484   4.059   4.905   1.00 95.26 208 A 1 
ATOM 1605 C CA  . VAL A 1 208 ? 6.273   2.843   4.128   1.00 95.29 208 A 1 
ATOM 1606 C C   . VAL A 1 208 ? 7.590   2.302   3.589   1.00 95.15 208 A 1 
ATOM 1607 O O   . VAL A 1 208 ? 8.410   3.043   3.045   1.00 93.89 208 A 1 
ATOM 1608 C CB  . VAL A 1 208 ? 5.225   3.087   3.031   1.00 94.05 208 A 1 
ATOM 1609 C CG1 . VAL A 1 208 ? 5.665   4.140   2.006   1.00 84.48 208 A 1 
ATOM 1610 C CG2 . VAL A 1 208 ? 4.829   1.803   2.305   1.00 85.13 208 A 1 
ATOM 1611 N N   . CYS A 1 209 ? 7.771   0.990   3.719   1.00 94.97 209 A 1 
ATOM 1612 C CA  . CYS A 1 209 ? 8.770   0.202   3.016   1.00 94.76 209 A 1 
ATOM 1613 C C   . CYS A 1 209 ? 8.074   -0.522  1.855   1.00 94.72 209 A 1 
ATOM 1614 O O   . CYS A 1 209 ? 7.195   -1.367  2.066   1.00 93.81 209 A 1 
ATOM 1615 C CB  . CYS A 1 209 ? 9.431   -0.757  4.015   1.00 94.40 209 A 1 
ATOM 1616 S SG  . CYS A 1 209 ? 10.672  -1.773  3.176   1.00 93.22 209 A 1 
ATOM 1617 N N   . VAL A 1 210 ? 8.432   -0.167  0.622   1.00 93.80 210 A 1 
ATOM 1618 C CA  . VAL A 1 210 ? 7.907   -0.836  -0.573  1.00 93.40 210 A 1 
ATOM 1619 C C   . VAL A 1 210 ? 8.712   -2.101  -0.831  1.00 93.36 210 A 1 
ATOM 1620 O O   . VAL A 1 210 ? 9.939   -2.062  -0.895  1.00 92.26 210 A 1 
ATOM 1621 C CB  . VAL A 1 210 ? 7.898   0.098   -1.791  1.00 92.20 210 A 1 
ATOM 1622 C CG1 . VAL A 1 210 ? 7.485   -0.638  -3.075  1.00 89.05 210 A 1 
ATOM 1623 C CG2 . VAL A 1 210 ? 6.902   1.243   -1.566  1.00 89.44 210 A 1 
ATOM 1624 N N   . MET A 1 211 ? 8.022   -3.222  -1.009  1.00 93.02 211 A 1 
ATOM 1625 C CA  . MET A 1 211 ? 8.629   -4.512  -1.314  1.00 93.01 211 A 1 
ATOM 1626 C C   . MET A 1 211 ? 8.241   -4.987  -2.712  1.00 91.99 211 A 1 
ATOM 1627 O O   . MET A 1 211 ? 7.054   -5.091  -3.044  1.00 89.62 211 A 1 
ATOM 1628 C CB  . MET A 1 211 ? 8.246   -5.550  -0.259  1.00 93.04 211 A 1 
ATOM 1629 C CG  . MET A 1 211 ? 8.768   -5.206  1.140   1.00 89.81 211 A 1 
ATOM 1630 S SD  . MET A 1 211 ? 8.492   -6.525  2.349   1.00 88.76 211 A 1 
ATOM 1631 C CE  . MET A 1 211 ? 9.679   -7.754  1.747   1.00 78.84 211 A 1 
ATOM 1632 N N   . ASN A 1 212 ? 9.249   -5.350  -3.506  1.00 90.92 212 A 1 
ATOM 1633 C CA  . ASN A 1 212 ? 9.070   -5.878  -4.849  1.00 90.12 212 A 1 
ATOM 1634 C C   . ASN A 1 212 ? 9.941   -7.126  -5.063  1.00 90.46 212 A 1 
ATOM 1635 O O   . ASN A 1 212 ? 11.152  -7.082  -4.867  1.00 88.40 212 A 1 
ATOM 1636 C CB  . ASN A 1 212 ? 9.377   -4.768  -5.864  1.00 87.62 212 A 1 
ATOM 1637 C CG  . ASN A 1 212 ? 9.070   -5.195  -7.284  1.00 84.40 212 A 1 
ATOM 1638 O OD1 . ASN A 1 212 ? 8.294   -6.113  -7.540  1.00 78.12 212 A 1 
ATOM 1639 N ND2 . ASN A 1 212 ? 9.666   -4.550  -8.255  1.00 77.79 212 A 1 
ATOM 1640 N N   . CYS A 1 213 ? 9.332   -8.250  -5.441  1.00 89.49 213 A 1 
ATOM 1641 C CA  . CYS A 1 213 ? 10.033  -9.503  -5.745  1.00 89.93 213 A 1 
ATOM 1642 C C   . CYS A 1 213 ? 11.086  -9.926  -4.691  1.00 91.16 213 A 1 
ATOM 1643 O O   . CYS A 1 213 ? 12.173  -10.379 -5.036  1.00 88.53 213 A 1 
ATOM 1644 C CB  . CYS A 1 213 ? 10.606  -9.423  -7.174  1.00 87.49 213 A 1 
ATOM 1645 S SG  . CYS A 1 213 ? 9.253   -9.241  -8.371  1.00 79.96 213 A 1 
ATOM 1646 N N   . GLY A 1 214 ? 10.773  -9.773  -3.400  1.00 89.36 214 A 1 
ATOM 1647 C CA  . GLY A 1 214 ? 11.668  -10.120 -2.293  1.00 90.38 214 A 1 
ATOM 1648 C C   . GLY A 1 214 ? 12.653  -9.032  -1.873  1.00 92.55 214 A 1 
ATOM 1649 O O   . GLY A 1 214 ? 13.365  -9.248  -0.899  1.00 91.48 214 A 1 
ATOM 1650 N N   . HIS A 1 215 ? 12.688  -7.876  -2.544  1.00 91.03 215 A 1 
ATOM 1651 C CA  . HIS A 1 215 ? 13.597  -6.772  -2.236  1.00 90.56 215 A 1 
ATOM 1652 C C   . HIS A 1 215 ? 12.828  -5.571  -1.676  1.00 90.40 215 A 1 
ATOM 1653 O O   . HIS A 1 215 ? 11.745  -5.245  -2.169  1.00 88.98 215 A 1 
ATOM 1654 C CB  . HIS A 1 215 ? 14.400  -6.389  -3.483  1.00 89.42 215 A 1 
ATOM 1655 C CG  . HIS A 1 215 ? 15.239  -7.524  -4.027  1.00 81.33 215 A 1 
ATOM 1656 N ND1 . HIS A 1 215 ? 14.764  -8.637  -4.686  1.00 69.15 215 A 1 
ATOM 1657 C CD2 . HIS A 1 215 ? 16.593  -7.677  -3.926  1.00 69.17 215 A 1 
ATOM 1658 C CE1 . HIS A 1 215 ? 15.797  -9.438  -4.965  1.00 67.98 215 A 1 
ATOM 1659 N NE2 . HIS A 1 215 ? 16.945  -8.895  -4.529  1.00 69.93 215 A 1 
ATOM 1660 N N   . SER A 1 216 ? 13.394  -4.910  -0.665  1.00 91.01 216 A 1 
ATOM 1661 C CA  . SER A 1 216 ? 12.932  -3.590  -0.236  1.00 90.58 216 A 1 
ATOM 1662 C C   . SER A 1 216 ? 13.451  -2.520  -1.201  1.00 89.83 216 A 1 
ATOM 1663 O O   . SER A 1 216 ? 14.646  -2.486  -1.503  1.00 87.44 216 A 1 
ATOM 1664 C CB  . SER A 1 216 ? 13.387  -3.280  1.197   1.00 89.96 216 A 1 
ATOM 1665 O OG  . SER A 1 216 ? 14.791  -3.439  1.311   1.00 87.13 216 A 1 
ATOM 1666 N N   . GLU A 1 217 ? 12.573  -1.627  -1.661  1.00 88.71 217 A 1 
ATOM 1667 C CA  . GLU A 1 217 ? 12.965  -0.422  -2.393  1.00 85.79 217 A 1 
ATOM 1668 C C   . GLU A 1 217 ? 13.489  0.661   -1.432  1.00 82.59 217 A 1 
ATOM 1669 O O   . GLU A 1 217 ? 13.100  0.711   -0.271  1.00 73.48 217 A 1 
ATOM 1670 C CB  . GLU A 1 217 ? 11.785  0.138   -3.202  1.00 82.75 217 A 1 
ATOM 1671 C CG  . GLU A 1 217 ? 11.303  -0.779  -4.334  1.00 78.16 217 A 1 
ATOM 1672 C CD  . GLU A 1 217 ? 10.213  -0.121  -5.202  1.00 78.77 217 A 1 
ATOM 1673 O OE1 . GLU A 1 217 ? 9.771   -0.764  -6.182  1.00 71.12 217 A 1 
ATOM 1674 O OE2 . GLU A 1 217 ? 9.825   1.044   -4.937  1.00 73.82 217 A 1 
ATOM 1675 N N   . GLY A 1 218 ? 14.330  1.564   -1.934  1.00 77.67 218 A 1 
ATOM 1676 C CA  . GLY A 1 218 ? 14.904  2.674   -1.175  1.00 74.92 218 A 1 
ATOM 1677 C C   . GLY A 1 218 ? 16.405  2.524   -0.933  1.00 76.19 218 A 1 
ATOM 1678 O O   . GLY A 1 218 ? 16.994  1.469   -1.172  1.00 68.81 218 A 1 
ATOM 1679 N N   . GLU A 1 219 ? 17.031  3.607   -0.485  1.00 68.67 219 A 1 
ATOM 1680 C CA  . GLU A 1 219 ? 18.457  3.625   -0.160  1.00 68.00 219 A 1 
ATOM 1681 C C   . GLU A 1 219 ? 18.715  2.917   1.172   1.00 67.73 219 A 1 
ATOM 1682 O O   . GLU A 1 219 ? 17.976  3.096   2.143   1.00 62.36 219 A 1 
ATOM 1683 C CB  . GLU A 1 219 ? 19.000  5.061   -0.146  1.00 62.71 219 A 1 
ATOM 1684 C CG  . GLU A 1 219 ? 18.972  5.688   -1.551  1.00 54.93 219 A 1 
ATOM 1685 C CD  . GLU A 1 219 ? 19.601  7.089   -1.617  1.00 49.11 219 A 1 
ATOM 1686 O OE1 . GLU A 1 219 ? 19.735  7.591   -2.756  1.00 43.46 219 A 1 
ATOM 1687 O OE2 . GLU A 1 219 ? 19.936  7.645   -0.552  1.00 47.08 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? 19.755  2.086   1.234   1.00 61.27 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? 20.188  1.432   2.481   1.00 63.94 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? 20.985  2.418   3.339   1.00 62.02 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? 21.775  3.170   2.781   1.00 59.57 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? 21.020  0.175   2.195   1.00 61.70 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? 20.165  -0.919  1.551   1.00 60.19 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? 20.956  -2.220  1.407   1.00 56.73 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? 20.103  -3.224  0.764   1.00 54.80 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? 20.125  -4.532  0.899   1.00 49.85 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? 21.024  -5.188  1.587   1.00 49.04 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? 19.195  -5.219  0.332   1.00 49.48 220 A 1 
ATOM 1699 N N   . PRO A 1 221 ? 20.844  2.346   4.700   1.00 60.77 221 A 1 
ATOM 1700 C CA  . PRO A 1 221 ? 20.019  1.408   5.475   1.00 62.69 221 A 1 
ATOM 1701 C C   . PRO A 1 221 ? 18.557  1.846   5.640   1.00 66.16 221 A 1 
ATOM 1702 O O   . PRO A 1 221 ? 17.732  1.041   6.043   1.00 60.03 221 A 1 
ATOM 1703 C CB  . PRO A 1 221 ? 20.730  1.316   6.828   1.00 55.94 221 A 1 
ATOM 1704 C CG  . PRO A 1 221 ? 21.298  2.724   7.009   1.00 54.89 221 A 1 
ATOM 1705 C CD  . PRO A 1 221 ? 21.669  3.139   5.583   1.00 61.57 221 A 1 
ATOM 1706 N N   . GLY A 1 222 ? 18.216  3.085   5.301   1.00 67.49 222 A 1 
ATOM 1707 C CA  . GLY A 1 222 ? 16.917  3.703   5.587   1.00 67.44 222 A 1 
ATOM 1708 C C   . GLY A 1 222 ? 15.718  2.925   5.048   1.00 72.34 222 A 1 
ATOM 1709 O O   . GLY A 1 222 ? 14.796  2.641   5.805   1.00 64.16 222 A 1 
ATOM 1710 N N   . GLY A 1 223 ? 15.708  2.573   3.763   1.00 78.30 223 A 1 
ATOM 1711 C CA  . GLY A 1 223 ? 14.732  1.667   3.131   1.00 80.49 223 A 1 
ATOM 1712 C C   . GLY A 1 223 ? 13.248  2.068   3.197   1.00 85.32 223 A 1 
ATOM 1713 O O   . GLY A 1 223 ? 12.387  1.361   2.667   1.00 81.03 223 A 1 
ATOM 1714 N N   . VAL A 1 224 ? 12.931  3.191   3.853   1.00 89.73 224 A 1 
ATOM 1715 C CA  . VAL A 1 224 ? 11.574  3.707   4.059   1.00 91.01 224 A 1 
ATOM 1716 C C   . VAL A 1 224 ? 11.443  5.109   3.479   1.00 91.02 224 A 1 
ATOM 1717 O O   . VAL A 1 224 ? 12.403  5.870   3.406   1.00 88.31 224 A 1 
ATOM 1718 C CB  . VAL A 1 224 ? 11.142  3.689   5.542   1.00 89.26 224 A 1 
ATOM 1719 C CG1 . VAL A 1 224 ? 11.081  2.261   6.089   1.00 83.41 224 A 1 
ATOM 1720 C CG2 . VAL A 1 224 ? 12.037  4.532   6.454   1.00 83.80 224 A 1 
ATOM 1721 N N   . ARG A 1 225 ? 10.217  5.459   3.103   1.00 92.73 225 A 1 
ATOM 1722 C CA  . ARG A 1 225 ? 9.826   6.819   2.708   1.00 92.43 225 A 1 
ATOM 1723 C C   . ARG A 1 225 ? 8.532   7.194   3.424   1.00 93.62 225 A 1 
ATOM 1724 O O   . ARG A 1 225 ? 7.835   6.315   3.938   1.00 92.80 225 A 1 
ATOM 1725 C CB  . ARG A 1 225 ? 9.729   6.905   1.175   1.00 89.74 225 A 1 
ATOM 1726 C CG  . ARG A 1 225 ? 8.566   6.080   0.598   1.00 83.59 225 A 1 
ATOM 1727 C CD  . ARG A 1 225 ? 8.569   6.082   -0.935  1.00 84.41 225 A 1 
ATOM 1728 N NE  . ARG A 1 225 ? 9.268   4.918   -1.499  1.00 77.87 225 A 1 
ATOM 1729 C CZ  . ARG A 1 225 ? 9.393   4.633   -2.785  1.00 74.37 225 A 1 
ATOM 1730 N NH1 . ARG A 1 225 ? 9.008   5.450   -3.719  1.00 67.88 225 A 1 
ATOM 1731 N NH2 . ARG A 1 225 ? 9.894   3.495   -3.166  1.00 64.23 225 A 1 
ATOM 1732 N N   . THR A 1 226 ? 8.184   8.463   3.443   1.00 92.55 226 A 1 
ATOM 1733 C CA  . THR A 1 226 ? 6.884   8.875   3.977   1.00 92.79 226 A 1 
ATOM 1734 C C   . THR A 1 226 ? 5.748   8.338   3.099   1.00 93.11 226 A 1 
ATOM 1735 O O   . THR A 1 226 ? 5.890   8.139   1.890   1.00 92.58 226 A 1 
ATOM 1736 C CB  . THR A 1 226 ? 6.767   10.394  4.141   1.00 92.17 226 A 1 
ATOM 1737 O OG1 . THR A 1 226 ? 6.778   11.025  2.894   1.00 87.42 226 A 1 
ATOM 1738 C CG2 . THR A 1 226 ? 7.875   10.994  5.005   1.00 86.08 226 A 1 
ATOM 1739 N N   . VAL A 1 227 ? 4.577   8.111   3.700   1.00 94.23 227 A 1 
ATOM 1740 C CA  . VAL A 1 227 ? 3.379   7.732   2.939   1.00 94.56 227 A 1 
ATOM 1741 C C   . VAL A 1 227 ? 3.055   8.791   1.881   1.00 94.08 227 A 1 
ATOM 1742 O O   . VAL A 1 227 ? 2.767   8.440   0.741   1.00 92.54 227 A 1 
ATOM 1743 C CB  . VAL A 1 227 ? 2.208   7.481   3.901   1.00 93.70 227 A 1 
ATOM 1744 C CG1 . VAL A 1 227 ? 0.864   7.368   3.181   1.00 86.18 227 A 1 
ATOM 1745 C CG2 . VAL A 1 227 ? 2.436   6.162   4.644   1.00 85.13 227 A 1 
ATOM 1746 N N   . LYS A 1 228 ? 3.195   10.077  2.208   1.00 93.35 228 A 1 
ATOM 1747 C CA  . LYS A 1 228 ? 2.962   11.174  1.254   1.00 92.38 228 A 1 
ATOM 1748 C C   . LYS A 1 228 ? 3.857   11.071  0.018   1.00 92.46 228 A 1 
ATOM 1749 O O   . LYS A 1 228 ? 3.335   11.071  -1.088  1.00 91.17 228 A 1 
ATOM 1750 C CB  . LYS A 1 228 ? 3.140   12.532  1.932   1.00 91.06 228 A 1 
ATOM 1751 C CG  . LYS A 1 228 ? 2.024   12.830  2.938   1.00 80.88 228 A 1 
ATOM 1752 C CD  . LYS A 1 228 ? 2.172   14.267  3.436   1.00 76.00 228 A 1 
ATOM 1753 C CE  . LYS A 1 228 ? 1.023   14.636  4.368   1.00 68.05 228 A 1 
ATOM 1754 N NZ  . LYS A 1 228 ? 1.086   16.074  4.724   1.00 58.61 228 A 1 
ATOM 1755 N N   . GLU A 1 229 ? 5.164   10.870  0.195   1.00 92.28 229 A 1 
ATOM 1756 C CA  . GLU A 1 229 ? 6.100   10.699  -0.931  1.00 91.32 229 A 1 
ATOM 1757 C C   . GLU A 1 229 ? 5.722   9.516   -1.832  1.00 91.66 229 A 1 
ATOM 1758 O O   . GLU A 1 229 ? 5.791   9.623   -3.055  1.00 90.33 229 A 1 
ATOM 1759 C CB  . GLU A 1 229 ? 7.514   10.459  -0.387  1.00 89.87 229 A 1 
ATOM 1760 C CG  . GLU A 1 229 ? 8.174   11.730  0.160   1.00 84.52 229 A 1 
ATOM 1761 C CD  . GLU A 1 229 ? 9.347   11.418  1.105   1.00 83.35 229 A 1 
ATOM 1762 O OE1 . GLU A 1 229 ? 10.118  12.347  1.397   1.00 76.47 229 A 1 
ATOM 1763 O OE2 . GLU A 1 229 ? 9.384   10.286  1.650   1.00 77.70 229 A 1 
ATOM 1764 N N   . LEU A 1 230 ? 5.276   8.380   -1.259  1.00 92.50 230 A 1 
ATOM 1765 C CA  . LEU A 1 230 ? 4.820   7.240   -2.060  1.00 92.54 230 A 1 
ATOM 1766 C C   . LEU A 1 230 ? 3.609   7.595   -2.934  1.00 92.69 230 A 1 
ATOM 1767 O O   . LEU A 1 230 ? 3.526   7.168   -4.087  1.00 91.30 230 A 1 
ATOM 1768 C CB  . LEU A 1 230 ? 4.484   6.051   -1.137  1.00 92.00 230 A 1 
ATOM 1769 C CG  . LEU A 1 230 ? 3.892   4.842   -1.892  1.00 90.91 230 A 1 
ATOM 1770 C CD1 . LEU A 1 230 ? 4.901   4.197   -2.840  1.00 86.96 230 A 1 
ATOM 1771 C CD2 . LEU A 1 230 ? 3.397   3.774   -0.928  1.00 86.84 230 A 1 
ATOM 1772 N N   . PHE A 1 231 ? 2.630   8.322   -2.374  1.00 92.82 231 A 1 
ATOM 1773 C CA  . PHE A 1 231 ? 1.369   8.601   -3.067  1.00 92.51 231 A 1 
ATOM 1774 C C   . PHE A 1 231 ? 1.440   9.823   -3.991  1.00 92.42 231 A 1 
ATOM 1775 O O   . PHE A 1 231 ? 0.758   9.828   -5.013  1.00 90.69 231 A 1 
ATOM 1776 C CB  . PHE A 1 231 ? 0.232   8.711   -2.046  1.00 91.65 231 A 1 
ATOM 1777 C CG  . PHE A 1 231 ? -0.280  7.356   -1.576  1.00 90.73 231 A 1 
ATOM 1778 C CD1 . PHE A 1 231 ? -1.264  6.679   -2.315  1.00 86.86 231 A 1 
ATOM 1779 C CD2 . PHE A 1 231 ? 0.236   6.762   -0.415  1.00 87.63 231 A 1 
ATOM 1780 C CE1 . PHE A 1 231 ? -1.717  5.415   -1.894  1.00 85.89 231 A 1 
ATOM 1781 C CE2 . PHE A 1 231 ? -0.214  5.498   0.007   1.00 85.75 231 A 1 
ATOM 1782 C CZ  . PHE A 1 231 ? -1.190  4.825   -0.732  1.00 86.65 231 A 1 
ATOM 1783 N N   . GLU A 1 232 ? 2.248   10.824  -3.677  1.00 90.34 232 A 1 
ATOM 1784 C CA  . GLU A 1 232 ? 2.370   12.057  -4.468  1.00 89.39 232 A 1 
ATOM 1785 C C   . GLU A 1 232 ? 3.447   11.935  -5.554  1.00 89.13 232 A 1 
ATOM 1786 O O   . GLU A 1 232 ? 3.219   12.343  -6.694  1.00 86.81 232 A 1 
ATOM 1787 C CB  . GLU A 1 232 ? 2.641   13.248  -3.530  1.00 88.15 232 A 1 
ATOM 1788 C CG  . GLU A 1 232 ? 1.440   13.534  -2.605  1.00 84.49 232 A 1 
ATOM 1789 C CD  . GLU A 1 232 ? 1.681   14.643  -1.564  1.00 81.67 232 A 1 
ATOM 1790 O OE1 . GLU A 1 232 ? 0.772   14.828  -0.717  1.00 74.83 232 A 1 
ATOM 1791 O OE2 . GLU A 1 232 ? 2.759   15.268  -1.578  1.00 76.04 232 A 1 
ATOM 1792 N N   . SER A 1 233 ? 4.587   11.308  -5.234  1.00 89.79 233 A 1 
ATOM 1793 C CA  . SER A 1 233 ? 5.776   11.285  -6.095  1.00 89.41 233 A 1 
ATOM 1794 C C   . SER A 1 233 ? 6.469   9.911   -6.127  1.00 90.35 233 A 1 
ATOM 1795 O O   . SER A 1 233 ? 7.641   9.787   -5.755  1.00 88.48 233 A 1 
ATOM 1796 C CB  . SER A 1 233 ? 6.733   12.407  -5.666  1.00 87.01 233 A 1 
ATOM 1797 O OG  . SER A 1 233 ? 6.084   13.659  -5.777  1.00 77.64 233 A 1 
ATOM 1798 N N   . PRO A 1 234 ? 5.773   8.827   -6.550  1.00 90.88 234 A 1 
ATOM 1799 C CA  . PRO A 1 234 ? 6.407   7.527   -6.723  1.00 90.77 234 A 1 
ATOM 1800 C C   . PRO A 1 234 ? 7.490   7.609   -7.810  1.00 90.41 234 A 1 
ATOM 1801 O O   . PRO A 1 234 ? 7.255   8.135   -8.897  1.00 88.34 234 A 1 
ATOM 1802 C CB  . PRO A 1 234 ? 5.280   6.565   -7.098  1.00 90.08 234 A 1 
ATOM 1803 C CG  . PRO A 1 234 ? 4.272   7.466   -7.804  1.00 89.50 234 A 1 
ATOM 1804 C CD  . PRO A 1 234 ? 4.413   8.797   -7.064  1.00 91.40 234 A 1 
ATOM 1805 N N   . ASN A 1 235 ? 8.666   7.057   -7.526  1.00 90.36 235 A 1 
ATOM 1806 C CA  . ASN A 1 235 ? 9.831   7.109   -8.416  1.00 89.45 235 A 1 
ATOM 1807 C C   . ASN A 1 235 ? 10.139  5.778   -9.127  1.00 90.68 235 A 1 
ATOM 1808 O O   . ASN A 1 235 ? 11.001  5.731   -9.998  1.00 89.07 235 A 1 
ATOM 1809 C CB  . ASN A 1 235 ? 11.036  7.623   -7.611  1.00 85.90 235 A 1 
ATOM 1810 C CG  . ASN A 1 235 ? 11.502  6.678   -6.515  1.00 83.27 235 A 1 
ATOM 1811 O OD1 . ASN A 1 235 ? 10.771  5.841   -5.996  1.00 75.01 235 A 1 
ATOM 1812 N ND2 . ASN A 1 235 ? 12.741  6.790   -6.108  1.00 77.22 235 A 1 
ATOM 1813 N N   . THR A 1 236 ? 9.434   4.692   -8.789  1.00 89.15 236 A 1 
ATOM 1814 C CA  . THR A 1 236 ? 9.577   3.383   -9.438  1.00 89.01 236 A 1 
ATOM 1815 C C   . THR A 1 236 ? 8.254   2.918   -10.038 1.00 89.83 236 A 1 
ATOM 1816 O O   . THR A 1 236 ? 7.167   3.303   -9.591  1.00 89.25 236 A 1 
ATOM 1817 C CB  . THR A 1 236 ? 10.120  2.303   -8.488  1.00 87.92 236 A 1 
ATOM 1818 O OG1 . THR A 1 236 ? 9.122   1.986   -7.548  1.00 84.63 236 A 1 
ATOM 1819 C CG2 . THR A 1 236 ? 11.400  2.703   -7.758  1.00 83.84 236 A 1 
ATOM 1820 N N   . PHE A 1 237 ? 8.335   2.029   -11.027 1.00 88.10 237 A 1 
ATOM 1821 C CA  . PHE A 1 237 ? 7.162   1.392   -11.615 1.00 87.88 237 A 1 
ATOM 1822 C C   . PHE A 1 237 ? 6.345   0.629   -10.555 1.00 88.40 237 A 1 
ATOM 1823 O O   . PHE A 1 237 ? 5.130   0.802   -10.478 1.00 87.22 237 A 1 
ATOM 1824 C CB  . PHE A 1 237 ? 7.620   0.477   -12.756 1.00 86.71 237 A 1 
ATOM 1825 C CG  . PHE A 1 237 ? 6.471   -0.211  -13.468 1.00 86.07 237 A 1 
ATOM 1826 C CD1 . PHE A 1 237 ? 6.312   -1.607  -13.372 1.00 82.46 237 A 1 
ATOM 1827 C CD2 . PHE A 1 237 ? 5.554   0.545   -14.214 1.00 81.70 237 A 1 
ATOM 1828 C CE1 . PHE A 1 237 ? 5.244   -2.238  -14.031 1.00 79.98 237 A 1 
ATOM 1829 C CE2 . PHE A 1 237 ? 4.482   -0.090  -14.869 1.00 79.96 237 A 1 
ATOM 1830 C CZ  . PHE A 1 237 ? 4.330   -1.481  -14.780 1.00 80.27 237 A 1 
ATOM 1831 N N   . ALA A 1 238 ? 6.999   -0.137  -9.673  1.00 87.10 238 A 1 
ATOM 1832 C CA  . ALA A 1 238 ? 6.323   -0.864  -8.596  1.00 86.46 238 A 1 
ATOM 1833 C C   . ALA A 1 238 ? 5.614   0.084   -7.609  1.00 87.68 238 A 1 
ATOM 1834 O O   . ALA A 1 238 ? 4.423   -0.087  -7.334  1.00 86.86 238 A 1 
ATOM 1835 C CB  . ALA A 1 238 ? 7.343   -1.760  -7.887  1.00 84.81 238 A 1 
ATOM 1836 N N   . SER A 1 239 ? 6.292   1.138   -7.142  1.00 89.25 239 A 1 
ATOM 1837 C CA  . SER A 1 239 ? 5.709   2.150   -6.254  1.00 89.80 239 A 1 
ATOM 1838 C C   . SER A 1 239 ? 4.502   2.852   -6.882  1.00 90.65 239 A 1 
ATOM 1839 O O   . SER A 1 239 ? 3.498   3.076   -6.211  1.00 89.18 239 A 1 
ATOM 1840 C CB  . SER A 1 239 ? 6.762   3.197   -5.893  1.00 88.33 239 A 1 
ATOM 1841 O OG  . SER A 1 239 ? 7.727   2.660   -5.019  1.00 76.75 239 A 1 
ATOM 1842 N N   . SER A 1 240 ? 4.556   3.160   -8.182  1.00 89.99 240 A 1 
ATOM 1843 C CA  . SER A 1 240 ? 3.446   3.817   -8.876  1.00 90.09 240 A 1 
ATOM 1844 C C   . SER A 1 240 ? 2.203   2.923   -9.004  1.00 90.06 240 A 1 
ATOM 1845 O O   . SER A 1 240 ? 1.085   3.407   -8.824  1.00 88.81 240 A 1 
ATOM 1846 C CB  . SER A 1 240 ? 3.904   4.331   -10.239 1.00 89.98 240 A 1 
ATOM 1847 O OG  . SER A 1 240 ? 4.068   3.271   -11.153 1.00 82.53 240 A 1 
ATOM 1848 N N   . ILE A 1 241 ? 2.373   1.617   -9.222  1.00 89.82 241 A 1 
ATOM 1849 C CA  . ILE A 1 241 ? 1.272   0.637   -9.198  1.00 88.53 241 A 1 
ATOM 1850 C C   . ILE A 1 241 ? 0.647   0.591   -7.804  1.00 89.14 241 A 1 
ATOM 1851 O O   . ILE A 1 241 ? -0.576  0.693   -7.665  1.00 87.89 241 A 1 
ATOM 1852 C CB  . ILE A 1 241 ? 1.761   -0.765  -9.637  1.00 87.00 241 A 1 
ATOM 1853 C CG1 . ILE A 1 241 ? 2.118   -0.763  -11.136 1.00 81.54 241 A 1 
ATOM 1854 C CG2 . ILE A 1 241 ? 0.691   -1.843  -9.369  1.00 81.10 241 A 1 
ATOM 1855 C CD1 . ILE A 1 241 ? 2.854   -2.025  -11.606 1.00 75.75 241 A 1 
ATOM 1856 N N   . LEU A 1 242 ? 1.476   0.486   -6.758  1.00 89.53 242 A 1 
ATOM 1857 C CA  . LEU A 1 242 ? 1.015   0.410   -5.370  1.00 89.36 242 A 1 
ATOM 1858 C C   . LEU A 1 242 ? 0.317   1.699   -4.921  1.00 89.81 242 A 1 
ATOM 1859 O O   . LEU A 1 242 ? -0.662  1.628   -4.183  1.00 88.39 242 A 1 
ATOM 1860 C CB  . LEU A 1 242 ? 2.210   0.069   -4.468  1.00 89.11 242 A 1 
ATOM 1861 C CG  . LEU A 1 242 ? 2.771   -1.346  -4.697  1.00 86.18 242 A 1 
ATOM 1862 C CD1 . LEU A 1 242 ? 4.095   -1.497  -3.955  1.00 83.03 242 A 1 
ATOM 1863 C CD2 . LEU A 1 242 ? 1.813   -2.437  -4.218  1.00 83.48 242 A 1 
ATOM 1864 N N   . SER A 1 243 ? 0.733   2.862   -5.430  1.00 89.26 243 A 1 
ATOM 1865 C CA  . SER A 1 243 ? 0.042   4.138   -5.194  1.00 89.03 243 A 1 
ATOM 1866 C C   . SER A 1 243 ? -1.244  4.312   -6.020  1.00 88.68 243 A 1 
ATOM 1867 O O   . SER A 1 243 ? -1.962  5.301   -5.859  1.00 84.03 243 A 1 
ATOM 1868 C CB  . SER A 1 243 ? 1.011   5.306   -5.404  1.00 88.46 243 A 1 
ATOM 1869 O OG  . SER A 1 243 ? 1.207   5.582   -6.779  1.00 82.85 243 A 1 
ATOM 1870 N N   . GLY A 1 244 ? -1.567  3.354   -6.894  1.00 89.37 244 A 1 
ATOM 1871 C CA  . GLY A 1 244 ? -2.819  3.299   -7.645  1.00 88.45 244 A 1 
ATOM 1872 C C   . GLY A 1 244 ? -2.805  4.016   -8.993  1.00 89.68 244 A 1 
ATOM 1873 O O   . GLY A 1 244 ? -3.880  4.298   -9.527  1.00 87.24 244 A 1 
ATOM 1874 N N   . CYS A 1 245 ? -1.642  4.282   -9.572  1.00 90.13 245 A 1 
ATOM 1875 C CA  . CYS A 1 245 ? -1.560  4.629   -10.987 1.00 90.64 245 A 1 
ATOM 1876 C C   . CYS A 1 245 ? -2.025  3.432   -11.836 1.00 90.07 245 A 1 
ATOM 1877 O O   . CYS A 1 245 ? -1.828  2.278   -11.456 1.00 88.38 245 A 1 
ATOM 1878 C CB  . CYS A 1 245 ? -0.137  5.085   -11.320 1.00 90.71 245 A 1 
ATOM 1879 S SG  . CYS A 1 245 ? -0.071  5.722   -13.015 1.00 89.38 245 A 1 
ATOM 1880 N N   . LYS A 1 246 ? -2.702  3.691   -12.950 1.00 89.55 246 A 1 
ATOM 1881 C CA  . LYS A 1 246 ? -3.254  2.658   -13.851 1.00 88.65 246 A 1 
ATOM 1882 C C   . LYS A 1 246 ? -2.832  2.847   -15.309 1.00 90.04 246 A 1 
ATOM 1883 O O   . LYS A 1 246 ? -3.009  1.923   -16.095 1.00 86.32 246 A 1 
ATOM 1884 C CB  . LYS A 1 246 ? -4.789  2.630   -13.743 1.00 85.18 246 A 1 
ATOM 1885 C CG  . LYS A 1 246 ? -5.313  2.173   -12.372 1.00 82.06 246 A 1 
ATOM 1886 C CD  . LYS A 1 246 ? -6.846  2.254   -12.351 1.00 75.58 246 A 1 
ATOM 1887 C CE  . LYS A 1 246 ? -7.414  1.990   -10.955 1.00 72.25 246 A 1 
ATOM 1888 N NZ  . LYS A 1 246 ? -8.827  2.447   -10.857 1.00 62.39 246 A 1 
ATOM 1889 N N   . ASN A 1 247 ? -2.287  4.018   -15.668 1.00 91.98 247 A 1 
ATOM 1890 C CA  . ASN A 1 247 ? -1.858  4.321   -17.025 1.00 92.61 247 A 1 
ATOM 1891 C C   . ASN A 1 247 ? -0.339  4.377   -17.076 1.00 92.84 247 A 1 
ATOM 1892 O O   . ASN A 1 247 ? 0.257   5.188   -16.368 1.00 91.10 247 A 1 
ATOM 1893 C CB  . ASN A 1 247 ? -2.466  5.647   -17.486 1.00 92.52 247 A 1 
ATOM 1894 C CG  . ASN A 1 247 ? -3.965  5.675   -17.339 1.00 92.72 247 A 1 
ATOM 1895 O OD1 . ASN A 1 247 ? -4.675  4.793   -17.789 1.00 88.40 247 A 1 
ATOM 1896 N ND2 . ASN A 1 247 ? -4.484  6.672   -16.672 1.00 88.69 247 A 1 
ATOM 1897 N N   . TYR A 1 248 ? 0.258   3.540   -17.926 1.00 91.90 248 A 1 
ATOM 1898 C CA  . TYR A 1 248 ? 1.703   3.434   -18.081 1.00 91.26 248 A 1 
ATOM 1899 C C   . TYR A 1 248 ? 2.083   3.344   -19.548 1.00 91.35 248 A 1 
ATOM 1900 O O   . TYR A 1 248 ? 1.344   2.786   -20.355 1.00 89.11 248 A 1 
ATOM 1901 C CB  . TYR A 1 248 ? 2.237   2.203   -17.341 1.00 88.33 248 A 1 
ATOM 1902 C CG  . TYR A 1 248 ? 1.874   2.170   -15.879 1.00 87.02 248 A 1 
ATOM 1903 C CD1 . TYR A 1 248 ? 2.579   2.973   -14.966 1.00 80.83 248 A 1 
ATOM 1904 C CD2 . TYR A 1 248 ? 0.805   1.362   -15.447 1.00 81.64 248 A 1 
ATOM 1905 C CE1 . TYR A 1 248 ? 2.223   2.963   -13.610 1.00 76.39 248 A 1 
ATOM 1906 C CE2 . TYR A 1 248 ? 0.447   1.351   -14.092 1.00 77.26 248 A 1 
ATOM 1907 C CZ  . TYR A 1 248 ? 1.156   2.146   -13.172 1.00 76.49 248 A 1 
ATOM 1908 O OH  . TYR A 1 248 ? 0.815   2.123   -11.865 1.00 71.91 248 A 1 
ATOM 1909 N N   . SER A 1 249 ? 3.279   3.821   -19.852 1.00 91.23 249 A 1 
ATOM 1910 C CA  . SER A 1 249 ? 3.967   3.542   -21.107 1.00 91.10 249 A 1 
ATOM 1911 C C   . SER A 1 249 ? 5.448   3.335   -20.814 1.00 91.01 249 A 1 
ATOM 1912 O O   . SER A 1 249 ? 5.977   3.945   -19.888 1.00 90.02 249 A 1 
ATOM 1913 C CB  . SER A 1 249 ? 3.771   4.700   -22.088 1.00 91.14 249 A 1 
ATOM 1914 O OG  . SER A 1 249 ? 4.495   4.474   -23.279 1.00 87.50 249 A 1 
ATOM 1915 N N   . ARG A 1 250 ? 6.132   2.508   -21.595 1.00 91.00 250 A 1 
ATOM 1916 C CA  . ARG A 1 250 ? 7.596   2.569   -21.677 1.00 90.09 250 A 1 
ATOM 1917 C C   . ARG A 1 250 ? 8.003   3.964   -22.132 1.00 91.04 250 A 1 
ATOM 1918 O O   . ARG A 1 250 ? 7.277   4.584   -22.916 1.00 90.83 250 A 1 
ATOM 1919 C CB  . ARG A 1 250 ? 8.113   1.491   -22.630 1.00 88.73 250 A 1 
ATOM 1920 C CG  . ARG A 1 250 ? 7.891   0.083   -22.058 1.00 85.73 250 A 1 
ATOM 1921 C CD  . ARG A 1 250 ? 8.257   -0.989  -23.080 1.00 82.96 250 A 1 
ATOM 1922 N NE  . ARG A 1 250 ? 7.296   -1.000  -24.192 1.00 76.73 250 A 1 
ATOM 1923 C CZ  . ARG A 1 250 ? 7.485   -1.481  -25.408 1.00 71.28 250 A 1 
ATOM 1924 N NH1 . ARG A 1 250 ? 8.596   -2.074  -25.751 1.00 65.21 250 A 1 
ATOM 1925 N NH2 . ARG A 1 250 ? 6.541   -1.359  -26.290 1.00 63.57 250 A 1 
ATOM 1926 N N   . ALA A 1 251 ? 9.117   4.469   -21.623 1.00 90.93 251 A 1 
ATOM 1927 C CA  . ALA A 1 251 ? 9.580   5.822   -21.879 1.00 92.23 251 A 1 
ATOM 1928 C C   . ALA A 1 251 ? 11.001  5.826   -22.435 1.00 92.69 251 A 1 
ATOM 1929 O O   . ALA A 1 251 ? 11.860  5.075   -21.973 1.00 90.95 251 A 1 
ATOM 1930 C CB  . ALA A 1 251 ? 9.479   6.638   -20.590 1.00 91.72 251 A 1 
ATOM 1931 N N   . GLU A 1 252 ? 11.243  6.717   -23.383 1.00 92.77 252 A 1 
ATOM 1932 C CA  . GLU A 1 252 ? 12.571  7.031   -23.904 1.00 93.01 252 A 1 
ATOM 1933 C C   . GLU A 1 252 ? 12.832  8.527   -23.722 1.00 93.92 252 A 1 
ATOM 1934 O O   . GLU A 1 252 ? 11.994  9.360   -24.067 1.00 92.13 252 A 1 
ATOM 1935 C CB  . GLU A 1 252 ? 12.673  6.618   -25.379 1.00 91.17 252 A 1 
ATOM 1936 C CG  . GLU A 1 252 ? 12.666  5.090   -25.552 1.00 85.27 252 A 1 
ATOM 1937 C CD  . GLU A 1 252 ? 12.655  4.628   -27.017 1.00 84.51 252 A 1 
ATOM 1938 O OE1 . GLU A 1 252 ? 12.524  3.395   -27.222 1.00 76.67 252 A 1 
ATOM 1939 O OE2 . GLU A 1 252 ? 12.735  5.484   -27.923 1.00 77.56 252 A 1 
ATOM 1940 N N   . LYS A 1 253 ? 13.989  8.884   -23.163 1.00 93.16 253 A 1 
ATOM 1941 C CA  . LYS A 1 253 ? 14.391  10.287  -23.006 1.00 93.85 253 A 1 
ATOM 1942 C C   . LYS A 1 253 ? 14.680  10.887  -24.384 1.00 93.57 253 A 1 
ATOM 1943 O O   . LYS A 1 253 ? 15.544  10.393  -25.097 1.00 90.82 253 A 1 
ATOM 1944 C CB  . LYS A 1 253 ? 15.595  10.367  -22.054 1.00 93.07 253 A 1 
ATOM 1945 C CG  . LYS A 1 253 ? 16.091  11.803  -21.846 1.00 93.48 253 A 1 
ATOM 1946 C CD  . LYS A 1 253 ? 17.138  11.860  -20.720 1.00 92.12 253 A 1 
ATOM 1947 C CE  . LYS A 1 253 ? 17.588  13.298  -20.468 1.00 89.02 253 A 1 
ATOM 1948 N NZ  . LYS A 1 253 ? 18.410  13.401  -19.244 1.00 83.99 253 A 1 
ATOM 1949 N N   . ILE A 1 254 ? 13.981  11.965  -24.743 1.00 95.05 254 A 1 
ATOM 1950 C CA  . ILE A 1 254 ? 14.184  12.691  -26.006 1.00 94.54 254 A 1 
ATOM 1951 C C   . ILE A 1 254 ? 14.690  14.125  -25.797 1.00 94.97 254 A 1 
ATOM 1952 O O   . ILE A 1 254 ? 15.071  14.797  -26.744 1.00 90.84 254 A 1 
ATOM 1953 C CB  . ILE A 1 254 ? 12.915  12.646  -26.886 1.00 92.54 254 A 1 
ATOM 1954 C CG1 . ILE A 1 254 ? 11.694  13.266  -26.170 1.00 86.70 254 A 1 
ATOM 1955 C CG2 . ILE A 1 254 ? 12.628  11.199  -27.329 1.00 84.29 254 A 1 
ATOM 1956 C CD1 . ILE A 1 254 ? 10.490  13.491  -27.091 1.00 83.28 254 A 1 
ATOM 1957 N N   . GLY A 1 255 ? 14.714  14.589  -24.533 1.00 93.65 255 A 1 
ATOM 1958 C CA  . GLY A 1 255 ? 15.229  15.897  -24.148 1.00 93.71 255 A 1 
ATOM 1959 C C   . GLY A 1 255 ? 15.287  16.059  -22.629 1.00 94.59 255 A 1 
ATOM 1960 O O   . GLY A 1 255 ? 14.900  15.160  -21.884 1.00 91.98 255 A 1 
ATOM 1961 N N   . GLU A 1 256 ? 15.741  17.211  -22.140 1.00 93.65 256 A 1 
ATOM 1962 C CA  . GLU A 1 256 ? 15.848  17.470  -20.695 1.00 93.84 256 A 1 
ATOM 1963 C C   . GLU A 1 256 ? 14.496  17.469  -19.976 1.00 93.83 256 A 1 
ATOM 1964 O O   . GLU A 1 256 ? 14.416  17.082  -18.815 1.00 89.58 256 A 1 
ATOM 1965 C CB  . GLU A 1 256 ? 16.517  18.824  -20.449 1.00 92.35 256 A 1 
ATOM 1966 C CG  . GLU A 1 256 ? 17.980  18.860  -20.900 1.00 82.61 256 A 1 
ATOM 1967 C CD  . GLU A 1 256 ? 18.686  20.165  -20.493 1.00 74.57 256 A 1 
ATOM 1968 O OE1 . GLU A 1 256 ? 19.932  20.181  -20.576 1.00 66.10 256 A 1 
ATOM 1969 O OE2 . GLU A 1 256 ? 17.977  21.119  -20.106 1.00 65.85 256 A 1 
ATOM 1970 N N   . ARG A 1 257 ? 13.419  17.895  -20.665 1.00 93.66 257 A 1 
ATOM 1971 C CA  . ARG A 1 257 ? 12.045  18.001  -20.146 1.00 93.56 257 A 1 
ATOM 1972 C C   . ARG A 1 257 ? 11.025  17.349  -21.076 1.00 93.89 257 A 1 
ATOM 1973 O O   . ARG A 1 257 ? 9.875   17.780  -21.152 1.00 90.89 257 A 1 
ATOM 1974 C CB  . ARG A 1 257 ? 11.698  19.470  -19.851 1.00 92.31 257 A 1 
ATOM 1975 C CG  . ARG A 1 257 ? 12.644  20.110  -18.824 1.00 89.64 257 A 1 
ATOM 1976 C CD  . ARG A 1 257 ? 12.200  21.520  -18.453 1.00 85.73 257 A 1 
ATOM 1977 N NE  . ARG A 1 257 ? 10.963  21.512  -17.654 1.00 78.67 257 A 1 
ATOM 1978 C CZ  . ARG A 1 257 ? 10.661  22.317  -16.650 1.00 71.00 257 A 1 
ATOM 1979 N NH1 . ARG A 1 257 ? 11.457  23.276  -16.269 1.00 64.91 257 A 1 
ATOM 1980 N NH2 . ARG A 1 257 ? 9.545   22.159  -16.001 1.00 62.82 257 A 1 
ATOM 1981 N N   . SER A 1 258 ? 11.447  16.316  -21.802 1.00 94.43 258 A 1 
ATOM 1982 C CA  . SER A 1 258 ? 10.580  15.602  -22.736 1.00 94.98 258 A 1 
ATOM 1983 C C   . SER A 1 258 ? 10.953  14.127  -22.861 1.00 95.92 258 A 1 
ATOM 1984 O O   . SER A 1 258 ? 12.129  13.754  -22.886 1.00 93.94 258 A 1 
ATOM 1985 C CB  . SER A 1 258 ? 10.560  16.291  -24.105 1.00 92.65 258 A 1 
ATOM 1986 O OG  . SER A 1 258 ? 11.862  16.368  -24.655 1.00 83.03 258 A 1 
ATOM 1987 N N   . VAL A 1 259 ? 9.918   13.290  -22.962 1.00 95.57 259 A 1 
ATOM 1988 C CA  . VAL A 1 259 ? 10.017  11.843  -23.149 1.00 95.76 259 A 1 
ATOM 1989 C C   . VAL A 1 259 ? 9.121   11.391  -24.293 1.00 95.62 259 A 1 
ATOM 1990 O O   . VAL A 1 259 ? 8.060   11.964  -24.533 1.00 94.13 259 A 1 
ATOM 1991 C CB  . VAL A 1 259 ? 9.678   11.058  -21.866 1.00 94.82 259 A 1 
ATOM 1992 C CG1 . VAL A 1 259 ? 10.695  11.321  -20.756 1.00 89.07 259 A 1 
ATOM 1993 C CG2 . VAL A 1 259 ? 8.275   11.369  -21.324 1.00 88.36 259 A 1 
ATOM 1994 N N   . TYR A 1 260 ? 9.525   10.329  -24.987 1.00 93.97 260 A 1 
ATOM 1995 C CA  . TYR A 1 260 ? 8.668   9.599   -25.907 1.00 93.19 260 A 1 
ATOM 1996 C C   . TYR A 1 260 ? 7.982   8.455   -25.159 1.00 93.30 260 A 1 
ATOM 1997 O O   . TYR A 1 260 ? 8.645   7.569   -24.620 1.00 92.10 260 A 1 
ATOM 1998 C CB  . TYR A 1 260 ? 9.498   9.099   -27.091 1.00 92.34 260 A 1 
ATOM 1999 C CG  . TYR A 1 260 ? 8.674   8.378   -28.138 1.00 91.31 260 A 1 
ATOM 2000 C CD1 . TYR A 1 260 ? 8.948   7.033   -28.457 1.00 85.91 260 A 1 
ATOM 2001 C CD2 . TYR A 1 260 ? 7.633   9.056   -28.797 1.00 86.66 260 A 1 
ATOM 2002 C CE1 . TYR A 1 260 ? 8.190   6.375   -29.440 1.00 85.86 260 A 1 
ATOM 2003 C CE2 . TYR A 1 260 ? 6.864   8.399   -29.773 1.00 85.38 260 A 1 
ATOM 2004 C CZ  . TYR A 1 260 ? 7.146   7.060   -30.099 1.00 87.05 260 A 1 
ATOM 2005 O OH  . TYR A 1 260 ? 6.408   6.425   -31.046 1.00 85.70 260 A 1 
ATOM 2006 N N   . ALA A 1 261 ? 6.649   8.481   -25.101 1.00 92.87 261 A 1 
ATOM 2007 C CA  . ALA A 1 261 ? 5.839   7.404   -24.546 1.00 92.47 261 A 1 
ATOM 2008 C C   . ALA A 1 261 ? 5.623   6.336   -25.628 1.00 91.80 261 A 1 
ATOM 2009 O O   . ALA A 1 261 ? 4.742   6.466   -26.478 1.00 90.01 261 A 1 
ATOM 2010 C CB  . ALA A 1 261 ? 4.534   8.002   -24.006 1.00 92.54 261 A 1 
ATOM 2011 N N   . VAL A 1 262 ? 6.437   5.272   -25.589 1.00 91.07 262 A 1 
ATOM 2012 C CA  . VAL A 1 262 ? 6.554   4.251   -26.648 1.00 89.71 262 A 1 
ATOM 2013 C C   . VAL A 1 262 ? 5.226   3.547   -26.924 1.00 89.15 262 A 1 
ATOM 2014 O O   . VAL A 1 262 ? 4.838   3.370   -28.075 1.00 87.37 262 A 1 
ATOM 2015 C CB  . VAL A 1 262 ? 7.621   3.203   -26.279 1.00 88.44 262 A 1 
ATOM 2016 C CG1 . VAL A 1 262 ? 7.792   2.133   -27.367 1.00 84.74 262 A 1 
ATOM 2017 C CG2 . VAL A 1 262 ? 8.993   3.839   -26.029 1.00 84.64 262 A 1 
ATOM 2018 N N   . ASP A 1 263 ? 4.497   3.152   -25.859 1.00 89.57 263 A 1 
ATOM 2019 C CA  . ASP A 1 263 ? 3.236   2.416   -26.001 1.00 88.33 263 A 1 
ATOM 2020 C C   . ASP A 1 263 ? 2.051   3.325   -26.359 1.00 88.99 263 A 1 
ATOM 2021 O O   . ASP A 1 263 ? 0.999   2.821   -26.753 1.00 87.50 263 A 1 
ATOM 2022 C CB  . ASP A 1 263 ? 2.947   1.622   -24.721 1.00 86.95 263 A 1 
ATOM 2023 C CG  . ASP A 1 263 ? 4.079   0.657   -24.365 1.00 85.19 263 A 1 
ATOM 2024 O OD1 . ASP A 1 263 ? 4.247   -0.380  -25.051 1.00 81.50 263 A 1 
ATOM 2025 O OD2 . ASP A 1 263 ? 4.817   0.943   -23.402 1.00 81.01 263 A 1 
ATOM 2026 N N   . TRP A 1 264 ? 2.205   4.653   -26.211 1.00 90.92 264 A 1 
ATOM 2027 C CA  . TRP A 1 264 ? 1.213   5.657   -26.605 1.00 91.73 264 A 1 
ATOM 2028 C C   . TRP A 1 264 ? 1.548   6.333   -27.942 1.00 91.79 264 A 1 
ATOM 2029 O O   . TRP A 1 264 ? 0.680   6.973   -28.527 1.00 89.78 264 A 1 
ATOM 2030 C CB  . TRP A 1 264 ? 1.046   6.689   -25.479 1.00 92.19 264 A 1 
ATOM 2031 C CG  . TRP A 1 264 ? 0.643   6.155   -24.131 1.00 92.25 264 A 1 
ATOM 2032 C CD1 . TRP A 1 264 ? 0.187   4.912   -23.853 1.00 90.83 264 A 1 
ATOM 2033 C CD2 . TRP A 1 264 ? 0.662   6.848   -22.848 1.00 91.91 264 A 1 
ATOM 2034 N NE1 . TRP A 1 264 ? -0.054  4.780   -22.507 1.00 90.98 264 A 1 
ATOM 2035 C CE2 . TRP A 1 264 ? 0.224   5.948   -21.835 1.00 91.73 264 A 1 
ATOM 2036 C CE3 . TRP A 1 264 ? 1.020   8.154   -22.444 1.00 91.42 264 A 1 
ATOM 2037 C CZ2 . TRP A 1 264 ? 0.150   6.315   -20.486 1.00 91.24 264 A 1 
ATOM 2038 C CZ3 . TRP A 1 264 ? 0.943   8.532   -21.091 1.00 90.62 264 A 1 
ATOM 2039 C CH2 . TRP A 1 264 ? 0.516   7.614   -20.114 1.00 90.12 264 A 1 
ATOM 2040 N N   . GLY A 1 265 ? 2.774   6.187   -28.428 1.00 90.45 265 A 1 
ATOM 2041 C CA  . GLY A 1 265 ? 3.217   6.762   -29.700 1.00 90.35 265 A 1 
ATOM 2042 C C   . GLY A 1 265 ? 3.249   8.293   -29.713 1.00 91.30 265 A 1 
ATOM 2043 O O   . GLY A 1 265 ? 3.039   8.895   -30.760 1.00 89.34 265 A 1 
ATOM 2044 N N   . VAL A 1 266 ? 3.468   8.931   -28.544 1.00 91.97 266 A 1 
ATOM 2045 C CA  . VAL A 1 266 ? 3.406   10.391  -28.390 1.00 92.70 266 A 1 
ATOM 2046 C C   . VAL A 1 266 ? 4.607   10.935  -27.620 1.00 93.61 266 A 1 
ATOM 2047 O O   . VAL A 1 266 ? 5.131   10.292  -26.711 1.00 92.80 266 A 1 
ATOM 2048 C CB  . VAL A 1 266 ? 2.085   10.860  -27.739 1.00 91.58 266 A 1 
ATOM 2049 C CG1 . VAL A 1 266 ? 0.865   10.449  -28.575 1.00 86.41 266 A 1 
ATOM 2050 C CG2 . VAL A 1 266 ? 1.886   10.357  -26.308 1.00 85.98 266 A 1 
ATOM 2051 N N   . ASN A 1 267 ? 5.013   12.156  -27.966 1.00 93.50 267 A 1 
ATOM 2052 C CA  . ASN A 1 267 ? 5.970   12.932  -27.182 1.00 93.60 267 A 1 
ATOM 2053 C C   . ASN A 1 267 ? 5.230   13.633  -26.042 1.00 93.83 267 A 1 
ATOM 2054 O O   . ASN A 1 267 ? 4.190   14.250  -26.275 1.00 92.41 267 A 1 
ATOM 2055 C CB  . ASN A 1 267 ? 6.686   13.947  -28.084 1.00 92.71 267 A 1 
ATOM 2056 C CG  . ASN A 1 267 ? 7.546   13.295  -29.154 1.00 90.49 267 A 1 
ATOM 2057 O OD1 . ASN A 1 267 ? 7.865   12.123  -29.118 1.00 84.16 267 A 1 
ATOM 2058 N ND2 . ASN A 1 267 ? 7.951   14.038  -30.152 1.00 84.34 267 A 1 
ATOM 2059 N N   . LEU A 1 268 ? 5.773   13.563  -24.826 1.00 93.38 268 A 1 
ATOM 2060 C CA  . LEU A 1 268 ? 5.222   14.212  -23.641 1.00 94.01 268 A 1 
ATOM 2061 C C   . LEU A 1 268 ? 6.228   15.213  -23.076 1.00 94.60 268 A 1 
ATOM 2062 O O   . LEU A 1 268 ? 7.363   14.848  -22.756 1.00 93.41 268 A 1 
ATOM 2063 C CB  . LEU A 1 268 ? 4.839   13.158  -22.585 1.00 93.74 268 A 1 
ATOM 2064 C CG  . LEU A 1 268 ? 3.802   12.109  -23.029 1.00 93.14 268 A 1 
ATOM 2065 C CD1 . LEU A 1 268 ? 3.605   11.098  -21.900 1.00 90.20 268 A 1 
ATOM 2066 C CD2 . LEU A 1 268 ? 2.442   12.729  -23.356 1.00 90.35 268 A 1 
ATOM 2067 N N   . ALA A 1 269 ? 5.799   16.457  -22.905 1.00 94.04 269 A 1 
ATOM 2068 C CA  . ALA A 1 269 ? 6.466   17.412  -22.036 1.00 93.76 269 A 1 
ATOM 2069 C C   . ALA A 1 269 ? 6.252   16.994  -20.573 1.00 94.12 269 A 1 
ATOM 2070 O O   . ALA A 1 269 ? 5.158   16.564  -20.196 1.00 92.75 269 A 1 
ATOM 2071 C CB  . ALA A 1 269 ? 5.930   18.820  -22.324 1.00 92.48 269 A 1 
ATOM 2072 N N   . CYS A 1 270 ? 7.292   17.101  -19.743 1.00 93.17 270 A 1 
ATOM 2073 C CA  . CYS A 1 270 ? 7.284   16.672  -18.344 1.00 93.10 270 A 1 
ATOM 2074 C C   . CYS A 1 270 ? 8.280   17.486  -17.501 1.00 92.75 270 A 1 
ATOM 2075 O O   . CYS A 1 270 ? 8.826   18.502  -17.955 1.00 89.98 270 A 1 
ATOM 2076 C CB  . CYS A 1 270 ? 7.541   15.151  -18.313 1.00 92.43 270 A 1 
ATOM 2077 S SG  . CYS A 1 270 ? 9.114   14.736  -19.123 1.00 93.09 270 A 1 
ATOM 2078 N N   . GLY A 1 271 ? 8.501   17.066  -16.247 1.00 91.45 271 A 1 
ATOM 2079 C CA  . GLY A 1 271 ? 9.584   17.579  -15.408 1.00 90.64 271 A 1 
ATOM 2080 C C   . GLY A 1 271 ? 10.978  17.217  -15.943 1.00 92.37 271 A 1 
ATOM 2081 O O   . GLY A 1 271 ? 11.117  16.663  -17.030 1.00 90.58 271 A 1 
ATOM 2082 N N   . ALA A 1 272 ? 12.030  17.516  -15.172 1.00 92.64 272 A 1 
ATOM 2083 C CA  . ALA A 1 272 ? 13.401  17.140  -15.527 1.00 93.66 272 A 1 
ATOM 2084 C C   . ALA A 1 272 ? 13.536  15.612  -15.635 1.00 94.33 272 A 1 
ATOM 2085 O O   . ALA A 1 272 ? 13.244  14.891  -14.681 1.00 92.05 272 A 1 
ATOM 2086 C CB  . ALA A 1 272 ? 14.362  17.724  -14.489 1.00 92.85 272 A 1 
ATOM 2087 N N   . VAL A 1 273 ? 13.971  15.119  -16.795 1.00 93.64 273 A 1 
ATOM 2088 C CA  . VAL A 1 273 ? 14.017  13.682  -17.097 1.00 94.38 273 A 1 
ATOM 2089 C C   . VAL A 1 273 ? 15.321  13.070  -16.581 1.00 94.79 273 A 1 
ATOM 2090 O O   . VAL A 1 273 ? 16.396  13.473  -17.040 1.00 93.19 273 A 1 
ATOM 2091 C CB  . VAL A 1 273 ? 13.849  13.418  -18.603 1.00 93.42 273 A 1 
ATOM 2092 C CG1 . VAL A 1 273 ? 13.749  11.915  -18.889 1.00 88.97 273 A 1 
ATOM 2093 C CG2 . VAL A 1 273 ? 12.582  14.079  -19.160 1.00 88.82 273 A 1 
ATOM 2094 N N   . PRO A 1 274 ? 15.271  12.086  -15.656 1.00 94.06 274 A 1 
ATOM 2095 C CA  . PRO A 1 274 ? 16.458  11.366  -15.208 1.00 93.21 274 A 1 
ATOM 2096 C C   . PRO A 1 274 ? 17.022  10.463  -16.322 1.00 94.15 274 A 1 
ATOM 2097 O O   . PRO A 1 274 ? 16.303  10.054  -17.230 1.00 92.51 274 A 1 
ATOM 2098 C CB  . PRO A 1 274 ? 16.003  10.575  -13.976 1.00 91.71 274 A 1 
ATOM 2099 C CG  . PRO A 1 274 ? 14.535  10.278  -14.273 1.00 90.25 274 A 1 
ATOM 2100 C CD  . PRO A 1 274 ? 14.073  11.524  -15.030 1.00 92.67 274 A 1 
ATOM 2101 N N   . GLU A 1 275 ? 18.318  10.130  -16.240 1.00 93.77 275 A 1 
ATOM 2102 C CA  . GLU A 1 275 ? 18.977  9.269   -17.239 1.00 93.71 275 A 1 
ATOM 2103 C C   . GLU A 1 275 ? 18.476  7.816   -17.210 1.00 93.71 275 A 1 
ATOM 2104 O O   . GLU A 1 275 ? 18.511  7.119   -18.219 1.00 90.15 275 A 1 
ATOM 2105 C CB  . GLU A 1 275 ? 20.500  9.282   -17.014 1.00 92.16 275 A 1 
ATOM 2106 C CG  . GLU A 1 275 ? 21.166  10.642  -17.288 1.00 85.64 275 A 1 
ATOM 2107 C CD  . GLU A 1 275 ? 20.906  11.161  -18.710 1.00 81.54 275 A 1 
ATOM 2108 O OE1 . GLU A 1 275 ? 20.689  12.387  -18.858 1.00 73.41 275 A 1 
ATOM 2109 O OE2 . GLU A 1 275 ? 20.820  10.350  -19.653 1.00 73.24 275 A 1 
ATOM 2110 N N   . ASP A 1 276 ? 17.988  7.360   -16.046 1.00 93.32 276 A 1 
ATOM 2111 C CA  . ASP A 1 276 ? 17.500  6.000   -15.824 1.00 92.49 276 A 1 
ATOM 2112 C C   . ASP A 1 276 ? 15.968  5.867   -15.932 1.00 93.13 276 A 1 
ATOM 2113 O O   . ASP A 1 276 ? 15.385  4.899   -15.430 1.00 90.75 276 A 1 
ATOM 2114 C CB  . ASP A 1 276 ? 18.074  5.461   -14.501 1.00 90.10 276 A 1 
ATOM 2115 C CG  . ASP A 1 276 ? 17.597  6.192   -13.238 1.00 87.59 276 A 1 
ATOM 2116 O OD1 . ASP A 1 276 ? 17.024  7.306   -13.299 1.00 83.06 276 A 1 
ATOM 2117 O OD2 . ASP A 1 276 ? 17.835  5.655   -12.127 1.00 84.00 276 A 1 
ATOM 2118 N N   . VAL A 1 277 ? 15.293  6.822   -16.588 1.00 93.80 277 A 1 
ATOM 2119 C CA  . VAL A 1 277 ? 13.850  6.728   -16.851 1.00 94.54 277 A 1 
ATOM 2120 C C   . VAL A 1 277 ? 13.545  5.500   -17.715 1.00 93.99 277 A 1 
ATOM 2121 O O   . VAL A 1 277 ? 14.159  5.283   -18.754 1.00 92.12 277 A 1 
ATOM 2122 C CB  . VAL A 1 277 ? 13.294  8.026   -17.462 1.00 94.39 277 A 1 
ATOM 2123 C CG1 . VAL A 1 277 ? 13.767  8.303   -18.898 1.00 91.18 277 A 1 
ATOM 2124 C CG2 . VAL A 1 277 ? 11.761  8.033   -17.442 1.00 89.63 277 A 1 
ATOM 2125 N N   . ALA A 1 278 ? 12.576  4.683   -17.284 1.00 92.32 278 A 1 
ATOM 2126 C CA  . ALA A 1 278 ? 12.156  3.479   -18.001 1.00 91.06 278 A 1 
ATOM 2127 C C   . ALA A 1 278 ? 10.666  3.495   -18.362 1.00 91.04 278 A 1 
ATOM 2128 O O   . ALA A 1 278 ? 10.252  2.901   -19.360 1.00 89.29 278 A 1 
ATOM 2129 C CB  . ALA A 1 278 ? 12.523  2.266   -17.137 1.00 90.11 278 A 1 
ATOM 2130 N N   . TYR A 1 279 ? 9.853   4.186   -17.557 1.00 92.65 279 A 1 
ATOM 2131 C CA  . TYR A 1 279 ? 8.409   4.299   -17.757 1.00 92.67 279 A 1 
ATOM 2132 C C   . TYR A 1 279 ? 7.909   5.714   -17.465 1.00 93.87 279 A 1 
ATOM 2133 O O   . TYR A 1 279 ? 8.475   6.443   -16.649 1.00 93.50 279 A 1 
ATOM 2134 C CB  . TYR A 1 279 ? 7.657   3.281   -16.876 1.00 91.24 279 A 1 
ATOM 2135 C CG  . TYR A 1 279 ? 8.052   1.831   -17.085 1.00 89.55 279 A 1 
ATOM 2136 C CD1 . TYR A 1 279 ? 7.382   1.040   -18.038 1.00 85.64 279 A 1 
ATOM 2137 C CD2 . TYR A 1 279 ? 9.109   1.279   -16.337 1.00 85.60 279 A 1 
ATOM 2138 C CE1 . TYR A 1 279 ? 7.773   -0.294  -18.257 1.00 84.09 279 A 1 
ATOM 2139 C CE2 . TYR A 1 279 ? 9.509   -0.056  -16.555 1.00 84.12 279 A 1 
ATOM 2140 C CZ  . TYR A 1 279 ? 8.842   -0.842  -17.518 1.00 84.79 279 A 1 
ATOM 2141 O OH  . TYR A 1 279 ? 9.237   -2.124  -17.737 1.00 82.13 279 A 1 
ATOM 2142 N N   . VAL A 1 280 ? 6.782   6.063   -18.076 1.00 94.43 280 A 1 
ATOM 2143 C CA  . VAL A 1 280 ? 5.913   7.154   -17.627 1.00 94.73 280 A 1 
ATOM 2144 C C   . VAL A 1 280 ? 4.638   6.589   -17.026 1.00 94.61 280 A 1 
ATOM 2145 O O   . VAL A 1 280 ? 4.130   5.552   -17.473 1.00 93.28 280 A 1 
ATOM 2146 C CB  . VAL A 1 280 ? 5.586   8.177   -18.725 1.00 93.77 280 A 1 
ATOM 2147 C CG1 . VAL A 1 280 ? 6.820   9.005   -19.056 1.00 87.13 280 A 1 
ATOM 2148 C CG2 . VAL A 1 280 ? 5.034   7.536   -20.000 1.00 86.38 280 A 1 
ATOM 2149 N N   . GLY A 1 281 ? 4.101   7.276   -16.022 1.00 94.29 281 A 1 
ATOM 2150 C CA  . GLY A 1 281 ? 2.813   6.990   -15.410 1.00 94.13 281 A 1 
ATOM 2151 C C   . GLY A 1 281 ? 1.947   8.242   -15.327 1.00 94.66 281 A 1 
ATOM 2152 O O   . GLY A 1 281 ? 2.444   9.326   -15.051 1.00 93.79 281 A 1 
ATOM 2153 N N   . VAL A 1 282 ? 0.633   8.095   -15.536 1.00 95.00 282 A 1 
ATOM 2154 C CA  . VAL A 1 282 ? -0.347  9.181   -15.382 1.00 95.22 282 A 1 
ATOM 2155 C C   . VAL A 1 282 ? -1.576  8.658   -14.645 1.00 94.84 282 A 1 
ATOM 2156 O O   . VAL A 1 282 ? -2.163  7.633   -15.001 1.00 93.19 282 A 1 
ATOM 2157 C CB  . VAL A 1 282 ? -0.738  9.810   -16.734 1.00 94.90 282 A 1 
ATOM 2158 C CG1 . VAL A 1 282 ? -1.691  10.999  -16.528 1.00 91.82 282 A 1 
ATOM 2159 C CG2 . VAL A 1 282 ? 0.482   10.341  -17.497 1.00 91.73 282 A 1 
ATOM 2160 N N   . ARG A 1 283 ? -2.004  9.369   -13.590 1.00 94.70 283 A 1 
ATOM 2161 C CA  . ARG A 1 283 ? -3.213  8.994   -12.846 1.00 94.34 283 A 1 
ATOM 2162 C C   . ARG A 1 283 ? -4.467  9.260   -13.682 1.00 94.59 283 A 1 
ATOM 2163 O O   . ARG A 1 283 ? -4.546  10.255  -14.392 1.00 93.57 283 A 1 
ATOM 2164 C CB  . ARG A 1 283 ? -3.275  9.735   -11.505 1.00 93.40 283 A 1 
ATOM 2165 C CG  . ARG A 1 283 ? -2.118  9.343   -10.569 1.00 90.90 283 A 1 
ATOM 2166 C CD  . ARG A 1 283 ? -2.298  10.011  -9.204  1.00 88.87 283 A 1 
ATOM 2167 N NE  . ARG A 1 283 ? -1.170  9.717   -8.308  1.00 87.18 283 A 1 
ATOM 2168 C CZ  . ARG A 1 283 ? -0.997  8.650   -7.548  1.00 86.44 283 A 1 
ATOM 2169 N NH1 . ARG A 1 283 ? -1.871  7.692   -7.451  1.00 78.90 283 A 1 
ATOM 2170 N NH2 . ARG A 1 283 ? 0.092   8.524   -6.863  1.00 81.13 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? -5.479  8.398   -13.551 1.00 93.92 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? -6.704  8.470   -14.354 1.00 93.51 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? -7.443  9.817   -14.228 1.00 93.12 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? -7.938  10.336  -15.224 1.00 91.16 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? -7.601  7.297   -13.948 1.00 92.54 284 A 1 
ATOM 2176 N N   . HIS A 1 285 ? -7.456  10.416  -13.033 1.00 92.83 285 A 1 
ATOM 2177 C CA  . HIS A 1 285 ? -8.103  11.707  -12.766 1.00 91.40 285 A 1 
ATOM 2178 C C   . HIS A 1 285 ? -7.289  12.932  -13.225 1.00 91.28 285 A 1 
ATOM 2179 O O   . HIS A 1 285 ? -7.794  14.044  -13.175 1.00 89.45 285 A 1 
ATOM 2180 C CB  . HIS A 1 285 ? -8.437  11.792  -11.271 1.00 89.95 285 A 1 
ATOM 2181 C CG  . HIS A 1 285 ? -7.219  11.751  -10.378 1.00 87.93 285 A 1 
ATOM 2182 N ND1 . HIS A 1 285 ? -6.677  10.628  -9.793  1.00 78.50 285 A 1 
ATOM 2183 C CD2 . HIS A 1 285 ? -6.466  12.823  -9.983  1.00 78.89 285 A 1 
ATOM 2184 C CE1 . HIS A 1 285 ? -5.624  11.014  -9.056  1.00 79.94 285 A 1 
ATOM 2185 N NE2 . HIS A 1 285 ? -5.450  12.341  -9.144  1.00 81.84 285 A 1 
ATOM 2186 N N   . HIS A 1 286 ? -6.036  12.755  -13.663 1.00 91.75 286 A 1 
ATOM 2187 C CA  . HIS A 1 286 ? -5.218  13.822  -14.250 1.00 91.92 286 A 1 
ATOM 2188 C C   . HIS A 1 286 ? -5.381  13.934  -15.772 1.00 92.07 286 A 1 
ATOM 2189 O O   . HIS A 1 286 ? -4.760  14.797  -16.396 1.00 90.70 286 A 1 
ATOM 2190 C CB  . HIS A 1 286 ? -3.739  13.611  -13.875 1.00 91.79 286 A 1 
ATOM 2191 C CG  . HIS A 1 286 ? -3.406  13.826  -12.420 1.00 91.05 286 A 1 
ATOM 2192 N ND1 . HIS A 1 286 ? -2.208  13.496  -11.819 1.00 79.88 286 A 1 
ATOM 2193 C CD2 . HIS A 1 286 ? -4.174  14.432  -11.460 1.00 81.17 286 A 1 
ATOM 2194 C CE1 . HIS A 1 286 ? -2.255  13.893  -10.539 1.00 83.04 286 A 1 
ATOM 2195 N NE2 . HIS A 1 286 ? -3.438  14.468  -10.271 1.00 85.24 286 A 1 
ATOM 2196 N N   . ILE A 1 287 ? -6.196  13.073  -16.380 1.00 92.34 287 A 1 
ATOM 2197 C CA  . ILE A 1 287 ? -6.436  13.045  -17.822 1.00 92.33 287 A 1 
ATOM 2198 C C   . ILE A 1 287 ? -7.812  13.651  -18.098 1.00 91.40 287 A 1 
ATOM 2199 O O   . ILE A 1 287 ? -8.840  13.080  -17.731 1.00 89.55 287 A 1 
ATOM 2200 C CB  . ILE A 1 287 ? -6.307  11.618  -18.384 1.00 92.53 287 A 1 
ATOM 2201 C CG1 . ILE A 1 287 ? -4.945  10.992  -17.991 1.00 91.30 287 A 1 
ATOM 2202 C CG2 . ILE A 1 287 ? -6.489  11.651  -19.914 1.00 90.93 287 A 1 
ATOM 2203 C CD1 . ILE A 1 287 ? -4.795  9.525   -18.379 1.00 87.94 287 A 1 
ATOM 2204 N N   . THR A 1 288 ? -7.827  14.788  -18.784 1.00 90.75 288 A 1 
ATOM 2205 C CA  . THR A 1 288 ? -9.060  15.447  -19.224 1.00 89.37 288 A 1 
ATOM 2206 C C   . THR A 1 288 ? -9.371  15.040  -20.660 1.00 89.78 288 A 1 
ATOM 2207 O O   . THR A 1 288 ? -8.483  15.046  -21.511 1.00 88.40 288 A 1 
ATOM 2208 C CB  . THR A 1 288 ? -8.947  16.971  -19.101 1.00 86.93 288 A 1 
ATOM 2209 O OG1 . THR A 1 288 ? -8.589  17.314  -17.786 1.00 77.71 288 A 1 
ATOM 2210 C CG2 . THR A 1 288 ? -10.267 17.684  -19.390 1.00 75.92 288 A 1 
ATOM 2211 N N   . LEU A 1 289 ? -10.630 14.699  -20.946 1.00 88.17 289 A 1 
ATOM 2212 C CA  . LEU A 1 289 ? -11.094 14.395  -22.301 1.00 87.62 289 A 1 
ATOM 2213 C C   . LEU A 1 289 ? -11.884 15.565  -22.879 1.00 86.60 289 A 1 
ATOM 2214 O O   . LEU A 1 289 ? -12.741 16.135  -22.205 1.00 83.55 289 A 1 
ATOM 2215 C CB  . LEU A 1 289 ? -11.945 13.115  -22.324 1.00 86.91 289 A 1 
ATOM 2216 C CG  . LEU A 1 289 ? -11.226 11.849  -21.849 1.00 86.46 289 A 1 
ATOM 2217 C CD1 . LEU A 1 289 ? -12.165 10.658  -22.037 1.00 83.88 289 A 1 
ATOM 2218 C CD2 . LEU A 1 289 ? -9.933  11.585  -22.621 1.00 84.66 289 A 1 
ATOM 2219 N N   . ARG A 1 290 ? -11.629 15.870  -24.164 1.00 86.78 290 A 1 
ATOM 2220 C CA  . ARG A 1 290 ? -12.361 16.881  -24.936 1.00 84.60 290 A 1 
ATOM 2221 C C   . ARG A 1 290 ? -12.863 16.259  -26.238 1.00 85.64 290 A 1 
ATOM 2222 O O   . ARG A 1 290 ? -12.120 15.503  -26.853 1.00 83.05 290 A 1 
ATOM 2223 C CB  . ARG A 1 290 ? -11.459 18.089  -25.217 1.00 80.38 290 A 1 
ATOM 2224 C CG  . ARG A 1 290 ? -10.928 18.727  -23.924 1.00 72.56 290 A 1 
ATOM 2225 C CD  . ARG A 1 290 ? -10.003 19.900  -24.239 1.00 68.79 290 A 1 
ATOM 2226 N NE  . ARG A 1 290 ? -9.388  20.416  -23.007 1.00 61.34 290 A 1 
ATOM 2227 C CZ  . ARG A 1 290 ? -8.625  21.487  -22.903 1.00 54.00 290 A 1 
ATOM 2228 N NH1 . ARG A 1 290 ? -8.247  22.185  -23.932 1.00 51.06 290 A 1 
ATOM 2229 N NH2 . ARG A 1 290 ? -8.227  21.890  -21.739 1.00 47.66 290 A 1 
ATOM 2230 N N   . PRO A 1 291 ? -14.099 16.562  -26.684 1.00 81.12 291 A 1 
ATOM 2231 C CA  . PRO A 1 291 ? -14.537 16.210  -28.031 1.00 78.28 291 A 1 
ATOM 2232 C C   . PRO A 1 291 ? -13.622 16.839  -29.089 1.00 76.79 291 A 1 
ATOM 2233 O O   . PRO A 1 291 ? -13.096 17.937  -28.889 1.00 70.07 291 A 1 
ATOM 2234 C CB  . PRO A 1 291 ? -15.978 16.722  -28.145 1.00 75.17 291 A 1 
ATOM 2235 C CG  . PRO A 1 291 ? -16.439 16.837  -26.697 1.00 72.88 291 A 1 
ATOM 2236 C CD  . PRO A 1 291 ? -15.159 17.220  -25.957 1.00 76.00 291 A 1 
ATOM 2237 N N   . GLU A 1 292 ? -13.429 16.162  -30.223 1.00 73.91 292 A 1 
ATOM 2238 C CA  . GLU A 1 292 ? -12.639 16.690  -31.335 1.00 72.87 292 A 1 
ATOM 2239 C C   . GLU A 1 292 ? -13.275 17.978  -31.891 1.00 71.64 292 A 1 
ATOM 2240 O O   . GLU A 1 292 ? -14.496 18.086  -32.017 1.00 62.51 292 A 1 
ATOM 2241 C CB  . GLU A 1 292 ? -12.481 15.594  -32.401 1.00 66.64 292 A 1 
ATOM 2242 C CG  . GLU A 1 292 ? -11.370 15.904  -33.412 1.00 59.10 292 A 1 
ATOM 2243 C CD  . GLU A 1 292 ? -11.140 14.765  -34.424 1.00 54.33 292 A 1 
ATOM 2244 O OE1 . GLU A 1 292 ? -10.006 14.662  -34.935 1.00 49.49 292 A 1 
ATOM 2245 O OE2 . GLU A 1 292 ? -12.100 14.010  -34.690 1.00 49.50 292 A 1 
ATOM 2246 N N   . GLY A 1 293 ? -12.453 18.996  -32.204 1.00 68.90 293 A 1 
ATOM 2247 C CA  . GLY A 1 293 ? -12.907 20.267  -32.790 1.00 65.76 293 A 1 
ATOM 2248 C C   . GLY A 1 293 ? -13.305 21.374  -31.803 1.00 65.12 293 A 1 
ATOM 2249 O O   . GLY A 1 293 ? -13.617 22.478  -32.249 1.00 59.32 293 A 1 
ATOM 2250 N N   . ILE A 1 294 ? -13.253 21.146  -30.486 1.00 63.13 294 A 1 
ATOM 2251 C CA  . ILE A 1 294 ? -13.431 22.213  -29.489 1.00 62.19 294 A 1 
ATOM 2252 C C   . ILE A 1 294 ? -12.052 22.769  -29.105 1.00 61.21 294 A 1 
ATOM 2253 O O   . ILE A 1 294 ? -11.359 22.209  -28.257 1.00 55.54 294 A 1 
ATOM 2254 C CB  . ILE A 1 294 ? -14.280 21.748  -28.283 1.00 57.42 294 A 1 
ATOM 2255 C CG1 . ILE A 1 294 ? -15.639 21.191  -28.770 1.00 52.47 294 A 1 
ATOM 2256 C CG2 . ILE A 1 294 ? -14.487 22.918  -27.304 1.00 51.76 294 A 1 
ATOM 2257 C CD1 . ILE A 1 294 ? -16.582 20.719  -27.651 1.00 48.76 294 A 1 
ATOM 2258 N N   . SER A 1 295 ? -11.632 23.874  -29.740 1.00 56.63 295 A 1 
ATOM 2259 C CA  . SER A 1 295 ? -10.496 24.683  -29.291 1.00 56.26 295 A 1 
ATOM 2260 C C   . SER A 1 295 ? -10.883 25.495  -28.046 1.00 56.74 295 A 1 
ATOM 2261 O O   . SER A 1 295 ? -12.013 25.972  -27.931 1.00 51.64 295 A 1 
ATOM 2262 C CB  . SER A 1 295 ? -9.987  25.590  -30.425 1.00 50.35 295 A 1 
ATOM 2263 O OG  . SER A 1 295 ? -11.034 26.360  -30.979 1.00 42.73 295 A 1 
ATOM 2264 N N   . GLU A 1 296 ? -9.952  25.670  -27.100 1.00 51.60 296 A 1 
ATOM 2265 C CA  . GLU A 1 296 ? -10.103 26.624  -25.995 1.00 50.74 296 A 1 
ATOM 2266 C C   . GLU A 1 296 ? -10.142 28.050  -26.554 1.00 50.31 296 A 1 
ATOM 2267 O O   . GLU A 1 296 ? -9.118  28.725  -26.678 1.00 47.36 296 A 1 
ATOM 2268 C CB  . GLU A 1 296 ? -8.965  26.485  -24.964 1.00 47.25 296 A 1 
ATOM 2269 C CG  . GLU A 1 296 ? -9.171  25.306  -24.017 1.00 42.32 296 A 1 
ATOM 2270 C CD  . GLU A 1 296 ? -8.056  25.151  -22.969 1.00 39.98 296 A 1 
ATOM 2271 O OE1 . GLU A 1 296 ? -8.288  24.361  -22.021 1.00 37.39 296 A 1 
ATOM 2272 O OE2 . GLU A 1 296 ? -6.950  25.667  -23.151 1.00 37.25 296 A 1 
ATOM 2273 N N   . THR A 1 297 ? -11.334 28.521  -26.895 1.00 46.17 297 A 1 
ATOM 2274 C CA  . THR A 1 297 ? -11.604 29.953  -26.959 1.00 45.73 297 A 1 
ATOM 2275 C C   . THR A 1 297 ? -12.345 30.321  -25.679 1.00 45.60 297 A 1 
ATOM 2276 O O   . THR A 1 297 ? -13.440 29.833  -25.432 1.00 42.10 297 A 1 
ATOM 2277 C CB  . THR A 1 297 ? -12.351 30.358  -28.239 1.00 42.10 297 A 1 
ATOM 2278 O OG1 . THR A 1 297 ? -13.328 29.410  -28.600 1.00 37.17 297 A 1 
ATOM 2279 C CG2 . THR A 1 297 ? -11.380 30.473  -29.417 1.00 36.74 297 A 1 
ATOM 2280 N N   . GLU A 1 298 ? -11.707 31.172  -24.885 1.00 36.79 298 A 1 
ATOM 2281 C CA  . GLU A 1 298 ? -12.195 31.799  -23.648 1.00 36.60 298 A 1 
ATOM 2282 C C   . GLU A 1 298 ? -11.834 31.102  -22.319 1.00 36.68 298 A 1 
ATOM 2283 O O   . GLU A 1 298 ? -12.626 30.386  -21.718 1.00 34.33 298 A 1 
ATOM 2284 C CB  . GLU A 1 298 ? -13.688 32.208  -23.717 1.00 33.46 298 A 1 
ATOM 2285 C CG  . GLU A 1 298 ? -14.023 33.076  -24.947 1.00 29.12 298 A 1 
ATOM 2286 C CD  . GLU A 1 298 ? -15.517 33.420  -25.065 1.00 26.55 298 A 1 
ATOM 2287 O OE1 . GLU A 1 298 ? -15.844 34.220  -25.970 1.00 22.71 298 A 1 
ATOM 2288 O OE2 . GLU A 1 298 ? -16.342 32.881  -24.283 1.00 25.77 298 A 1 
ATOM 2289 N N   . SER A 1 299 ? -10.633 31.457  -21.824 1.00 35.34 299 A 1 
ATOM 2290 C CA  . SER A 1 299 ? -10.212 31.599  -20.402 1.00 35.37 299 A 1 
ATOM 2291 C C   . SER A 1 299 ? -8.984  30.770  -19.988 1.00 35.12 299 A 1 
ATOM 2292 O O   . SER A 1 299 ? -9.060  29.805  -19.238 1.00 33.00 299 A 1 
ATOM 2293 C CB  . SER A 1 299 ? -11.351 31.562  -19.362 1.00 33.31 299 A 1 
ATOM 2294 O OG  . SER A 1 299 ? -11.973 30.306  -19.268 1.00 30.66 299 A 1 
ATOM 2295 N N   . GLY A 1 300 ? -7.816  31.201  -20.432 1.00 42.62 300 A 1 
ATOM 2296 C CA  . GLY A 1 300 ? -6.518  30.726  -19.939 1.00 43.60 300 A 1 
ATOM 2297 C C   . GLY A 1 300 ? -5.399  31.319  -20.790 1.00 44.14 300 A 1 
ATOM 2298 O O   . GLY A 1 300 ? -5.434  31.188  -22.006 1.00 41.45 300 A 1 
ATOM 2299 N N   . GLY A 1 301 ? -4.459  32.043  -20.182 1.00 39.67 301 A 1 
ATOM 2300 C CA  . GLY A 1 301 ? -3.358  32.694  -20.907 1.00 41.42 301 A 1 
ATOM 2301 C C   . GLY A 1 301 ? -2.496  31.697  -21.696 1.00 42.24 301 A 1 
ATOM 2302 O O   . GLY A 1 301 ? -2.385  30.532  -21.311 1.00 39.36 301 A 1 
ATOM 2303 N N   . GLU A 1 302 ? -1.858  32.166  -22.768 1.00 42.62 302 A 1 
ATOM 2304 C CA  . GLU A 1 302 ? -1.020  31.384  -23.701 1.00 43.82 302 A 1 
ATOM 2305 C C   . GLU A 1 302 ? 0.050   30.517  -22.996 1.00 43.51 302 A 1 
ATOM 2306 O O   . GLU A 1 302 ? 0.372   29.426  -23.467 1.00 40.79 302 A 1 
ATOM 2307 C CB  . GLU A 1 302 ? -0.362  32.357  -24.699 1.00 41.53 302 A 1 
ATOM 2308 C CG  . GLU A 1 302 ? -1.383  33.020  -25.651 1.00 36.17 302 A 1 
ATOM 2309 C CD  . GLU A 1 302 ? -0.752  34.022  -26.643 1.00 33.18 302 A 1 
ATOM 2310 O OE1 . GLU A 1 302 ? -1.366  34.245  -27.711 1.00 29.38 302 A 1 
ATOM 2311 O OE2 . GLU A 1 302 ? 0.318   34.584  -26.317 1.00 34.34 302 A 1 
ATOM 2312 N N   . GLU A 1 303 ? 0.524   30.911  -21.806 1.00 41.16 303 A 1 
ATOM 2313 C CA  . GLU A 1 303 ? 1.485   30.150  -20.987 1.00 42.85 303 A 1 
ATOM 2314 C C   . GLU A 1 303 ? 0.919   28.830  -20.418 1.00 45.09 303 A 1 
ATOM 2315 O O   . GLU A 1 303 ? 1.660   27.860  -20.247 1.00 42.87 303 A 1 
ATOM 2316 C CB  . GLU A 1 303 ? 1.982   31.032  -19.830 1.00 39.42 303 A 1 
ATOM 2317 C CG  . GLU A 1 303 ? 2.887   32.181  -20.306 1.00 33.12 303 A 1 
ATOM 2318 C CD  . GLU A 1 303 ? 3.478   33.001  -19.147 1.00 29.19 303 A 1 
ATOM 2319 O OE1 . GLU A 1 303 ? 4.514   33.668  -19.375 1.00 25.16 303 A 1 
ATOM 2320 O OE2 . GLU A 1 303 ? 2.891   32.967  -18.040 1.00 28.96 303 A 1 
ATOM 2321 N N   . SER A 1 304 ? -0.394  28.731  -20.145 1.00 52.77 304 A 1 
ATOM 2322 C CA  . SER A 1 304 ? -1.013  27.509  -19.597 1.00 53.67 304 A 1 
ATOM 2323 C C   . SER A 1 304 ? -1.166  26.388  -20.638 1.00 56.62 304 A 1 
ATOM 2324 O O   . SER A 1 304 ? -1.114  25.207  -20.289 1.00 51.68 304 A 1 
ATOM 2325 C CB  . SER A 1 304 ? -2.351  27.835  -18.920 1.00 48.67 304 A 1 
ATOM 2326 O OG  . SER A 1 304 ? -3.357  28.205  -19.844 1.00 42.90 304 A 1 
ATOM 2327 N N   . ASN A 1 305 ? -1.277  26.747  -21.915 1.00 56.84 305 A 1 
ATOM 2328 C CA  . ASN A 1 305 ? -1.396  25.798  -23.027 1.00 59.75 305 A 1 
ATOM 2329 C C   . ASN A 1 305 ? -0.047  25.180  -23.424 1.00 62.70 305 A 1 
ATOM 2330 O O   . ASN A 1 305 ? 0.003   24.007  -23.802 1.00 57.69 305 A 1 
ATOM 2331 C CB  . ASN A 1 305 ? -2.100  26.496  -24.208 1.00 54.02 305 A 1 
ATOM 2332 C CG  . ASN A 1 305 ? -3.611  26.549  -24.034 1.00 47.62 305 A 1 
ATOM 2333 O OD1 . ASN A 1 305 ? -4.198  25.784  -23.286 1.00 43.32 305 A 1 
ATOM 2334 N ND2 . ASN A 1 305 ? -4.295  27.421  -24.732 1.00 41.23 305 A 1 
ATOM 2335 N N   . ALA A 1 306 ? 1.065   25.899  -23.261 1.00 57.59 306 A 1 
ATOM 2336 C CA  . ALA A 1 306 ? 2.408   25.418  -23.609 1.00 58.40 306 A 1 
ATOM 2337 C C   . ALA A 1 306 ? 2.906   24.244  -22.735 1.00 61.83 306 A 1 
ATOM 2338 O O   . ALA A 1 306 ? 3.812   23.510  -23.130 1.00 56.83 306 A 1 
ATOM 2339 C CB  . ALA A 1 306 ? 3.367   26.611  -23.534 1.00 50.73 306 A 1 
ATOM 2340 N N   . LEU A 1 307 ? 2.304   24.030  -21.554 1.00 65.31 307 A 1 
ATOM 2341 C CA  . LEU A 1 307 ? 2.670   22.973  -20.600 1.00 69.59 307 A 1 
ATOM 2342 C C   . LEU A 1 307 ? 1.695   21.783  -20.596 1.00 77.70 307 A 1 
ATOM 2343 O O   . LEU A 1 307 ? 1.773   20.920  -19.716 1.00 72.38 307 A 1 
ATOM 2344 C CB  . LEU A 1 307 ? 2.824   23.602  -19.204 1.00 59.19 307 A 1 
ATOM 2345 C CG  . LEU A 1 307 ? 4.017   24.567  -19.079 1.00 50.89 307 A 1 
ATOM 2346 C CD1 . LEU A 1 307 ? 3.950   25.278  -17.725 1.00 45.06 307 A 1 
ATOM 2347 C CD2 . LEU A 1 307 ? 5.357   23.830  -19.161 1.00 45.31 307 A 1 
ATOM 2348 N N   . THR A 1 308 ? 0.752   21.728  -21.540 1.00 80.84 308 A 1 
ATOM 2349 C CA  . THR A 1 308 ? -0.260  20.668  -21.617 1.00 82.85 308 A 1 
ATOM 2350 C C   . THR A 1 308 ? -0.012  19.773  -22.828 1.00 85.64 308 A 1 
ATOM 2351 O O   . THR A 1 308 ? -0.017  20.227  -23.967 1.00 82.66 308 A 1 
ATOM 2352 C CB  . THR A 1 308 ? -1.682  21.247  -21.622 1.00 77.05 308 A 1 
ATOM 2353 O OG1 . THR A 1 308 ? -1.871  22.030  -20.463 1.00 67.80 308 A 1 
ATOM 2354 C CG2 . THR A 1 308 ? -2.750  20.150  -21.570 1.00 67.21 308 A 1 
ATOM 2355 N N   . ASN A 1 309 ? 0.173   18.464  -22.580 1.00 88.88 309 A 1 
ATOM 2356 C CA  . ASN A 1 309 ? 0.275   17.451  -23.624 1.00 89.37 309 A 1 
ATOM 2357 C C   . ASN A 1 309 ? -1.126  17.138  -24.149 1.00 90.29 309 A 1 
ATOM 2358 O O   . ASN A 1 309 ? -1.963  16.661  -23.385 1.00 88.44 309 A 1 
ATOM 2359 C CB  . ASN A 1 309 ? 0.933   16.196  -23.037 1.00 88.76 309 A 1 
ATOM 2360 C CG  . ASN A 1 309 ? 2.310   16.471  -22.473 1.00 89.06 309 A 1 
ATOM 2361 O OD1 . ASN A 1 309 ? 3.242   16.782  -23.198 1.00 84.35 309 A 1 
ATOM 2362 N ND2 . ASN A 1 309 ? 2.478   16.357  -21.177 1.00 84.83 309 A 1 
ATOM 2363 N N   . VAL A 1 310 ? -1.378  17.366  -25.435 1.00 91.69 310 A 1 
ATOM 2364 C CA  . VAL A 1 310 ? -2.675  17.090  -26.075 1.00 91.76 310 A 1 
ATOM 2365 C C   . VAL A 1 310 ? -2.461  16.166  -27.270 1.00 92.51 310 A 1 
ATOM 2366 O O   . VAL A 1 310 ? -1.642  16.454  -28.138 1.00 91.12 310 A 1 
ATOM 2367 C CB  . VAL A 1 310 ? -3.406  18.380  -26.491 1.00 89.91 310 A 1 
ATOM 2368 C CG1 . VAL A 1 310 ? -4.806  18.063  -27.035 1.00 83.77 310 A 1 
ATOM 2369 C CG2 . VAL A 1 310 ? -3.580  19.341  -25.307 1.00 84.52 310 A 1 
ATOM 2370 N N   . PHE A 1 311 ? -3.203  15.047  -27.319 1.00 91.64 311 A 1 
ATOM 2371 C CA  . PHE A 1 311 ? -3.106  14.092  -28.424 1.00 92.15 311 A 1 
ATOM 2372 C C   . PHE A 1 311 ? -4.448  13.403  -28.705 1.00 92.81 311 A 1 
ATOM 2373 O O   . PHE A 1 311 ? -5.247  13.195  -27.786 1.00 91.91 311 A 1 
ATOM 2374 C CB  . PHE A 1 311 ? -1.975  13.078  -28.146 1.00 91.79 311 A 1 
ATOM 2375 C CG  . PHE A 1 311 ? -2.056  12.368  -26.808 1.00 92.72 311 A 1 
ATOM 2376 C CD1 . PHE A 1 311 ? -1.425  12.928  -25.678 1.00 90.77 311 A 1 
ATOM 2377 C CD2 . PHE A 1 311 ? -2.739  11.146  -26.688 1.00 91.00 311 A 1 
ATOM 2378 C CE1 . PHE A 1 311 ? -1.474  12.269  -24.441 1.00 89.90 311 A 1 
ATOM 2379 C CE2 . PHE A 1 311 ? -2.789  10.485  -25.450 1.00 90.28 311 A 1 
ATOM 2380 C CZ  . PHE A 1 311 ? -2.156  11.044  -24.323 1.00 90.82 311 A 1 
ATOM 2381 N N   . PRO A 1 312 ? -4.719  13.042  -29.981 1.00 92.36 312 A 1 
ATOM 2382 C CA  . PRO A 1 312 ? -5.976  12.417  -30.374 1.00 92.67 312 A 1 
ATOM 2383 C C   . PRO A 1 312 ? -6.034  10.954  -29.925 1.00 93.16 312 A 1 
ATOM 2384 O O   . PRO A 1 312 ? -5.072  10.192  -30.050 1.00 91.79 312 A 1 
ATOM 2385 C CB  . PRO A 1 312 ? -6.046  12.558  -31.896 1.00 90.91 312 A 1 
ATOM 2386 C CG  . PRO A 1 312 ? -4.573  12.541  -32.309 1.00 87.75 312 A 1 
ATOM 2387 C CD  . PRO A 1 312 ? -3.881  13.261  -31.151 1.00 91.06 312 A 1 
ATOM 2388 N N   . CYS A 1 313 ? -7.194  10.543  -29.423 1.00 91.85 313 A 1 
ATOM 2389 C CA  . CYS A 1 313 ? -7.490  9.197   -28.956 1.00 92.15 313 A 1 
ATOM 2390 C C   . CYS A 1 313 ? -8.836  8.714   -29.494 1.00 92.40 313 A 1 
ATOM 2391 O O   . CYS A 1 313 ? -9.753  9.501   -29.710 1.00 91.15 313 A 1 
ATOM 2392 C CB  . CYS A 1 313 ? -7.502  9.185   -27.425 1.00 91.55 313 A 1 
ATOM 2393 S SG  . CYS A 1 313 ? -5.862  9.535   -26.741 1.00 89.26 313 A 1 
ATOM 2394 N N   . ARG A 1 314 ? -8.986  7.399   -29.636 1.00 92.00 314 A 1 
ATOM 2395 C CA  . ARG A 1 314 ? -10.260 6.738   -29.923 1.00 92.00 314 A 1 
ATOM 2396 C C   . ARG A 1 314 ? -10.823 6.121   -28.650 1.00 92.28 314 A 1 
ATOM 2397 O O   . ARG A 1 314 ? -10.115 5.398   -27.947 1.00 90.69 314 A 1 
ATOM 2398 C CB  . ARG A 1 314 ? -10.052 5.708   -31.040 1.00 90.66 314 A 1 
ATOM 2399 C CG  . ARG A 1 314 ? -11.371 5.056   -31.476 1.00 82.43 314 A 1 
ATOM 2400 C CD  . ARG A 1 314 ? -11.157 4.056   -32.618 1.00 80.74 314 A 1 
ATOM 2401 N NE  . ARG A 1 314 ? -10.660 4.704   -33.844 1.00 70.77 314 A 1 
ATOM 2402 C CZ  . ARG A 1 314 ? -11.375 5.321   -34.763 1.00 64.56 314 A 1 
ATOM 2403 N NH1 . ARG A 1 314 ? -12.676 5.383   -34.707 1.00 56.96 314 A 1 
ATOM 2404 N NH2 . ARG A 1 314 ? -10.785 5.898   -35.776 1.00 53.84 314 A 1 
ATOM 2405 N N   . VAL A 1 315 ? -12.108 6.344   -28.380 1.00 90.72 315 A 1 
ATOM 2406 C CA  . VAL A 1 315 ? -12.824 5.725   -27.259 1.00 90.76 315 A 1 
ATOM 2407 C C   . VAL A 1 315 ? -13.028 4.234   -27.540 1.00 90.71 315 A 1 
ATOM 2408 O O   . VAL A 1 315 ? -13.696 3.842   -28.492 1.00 89.26 315 A 1 
ATOM 2409 C CB  . VAL A 1 315 ? -14.160 6.436   -26.979 1.00 90.18 315 A 1 
ATOM 2410 C CG1 . VAL A 1 315 ? -14.911 5.758   -25.829 1.00 86.47 315 A 1 
ATOM 2411 C CG2 . VAL A 1 315 ? -13.931 7.904   -26.589 1.00 86.34 315 A 1 
ATOM 2412 N N   . GLN A 1 316 ? -12.468 3.381   -26.682 1.00 90.71 316 A 1 
ATOM 2413 C CA  . GLN A 1 316 ? -12.605 1.927   -26.773 1.00 89.74 316 A 1 
ATOM 2414 C C   . GLN A 1 316 ? -13.826 1.425   -26.005 1.00 89.86 316 A 1 
ATOM 2415 O O   . GLN A 1 316 ? -14.562 0.551   -26.465 1.00 86.19 316 A 1 
ATOM 2416 C CB  . GLN A 1 316 ? -11.326 1.264   -26.225 1.00 87.73 316 A 1 
ATOM 2417 C CG  . GLN A 1 316 ? -10.090 1.562   -27.092 1.00 82.33 316 A 1 
ATOM 2418 C CD  . GLN A 1 316 ? -10.241 1.008   -28.505 1.00 77.49 316 A 1 
ATOM 2419 O OE1 . GLN A 1 316 ? -10.705 -0.102  -28.709 1.00 68.00 316 A 1 
ATOM 2420 N NE2 . GLN A 1 316 ? -9.883  1.749   -29.524 1.00 65.22 316 A 1 
ATOM 2421 N N   . ARG A 1 317 ? -14.045 1.966   -24.801 1.00 89.94 317 A 1 
ATOM 2422 C CA  . ARG A 1 317 ? -15.130 1.536   -23.914 1.00 90.27 317 A 1 
ATOM 2423 C C   . ARG A 1 317 ? -15.487 2.635   -22.920 1.00 91.09 317 A 1 
ATOM 2424 O O   . ARG A 1 317 ? -14.605 3.281   -22.364 1.00 89.22 317 A 1 
ATOM 2425 C CB  . ARG A 1 317 ? -14.694 0.247   -23.197 1.00 87.75 317 A 1 
ATOM 2426 C CG  . ARG A 1 317 ? -15.844 -0.424  -22.442 1.00 78.77 317 A 1 
ATOM 2427 C CD  . ARG A 1 317 ? -15.386 -1.760  -21.845 1.00 77.75 317 A 1 
ATOM 2428 N NE  . ARG A 1 317 ? -16.485 -2.425  -21.126 1.00 68.67 317 A 1 
ATOM 2429 C CZ  . ARG A 1 317 ? -16.431 -3.600  -20.524 1.00 62.39 317 A 1 
ATOM 2430 N NH1 . ARG A 1 317 ? -15.335 -4.310  -20.501 1.00 57.87 317 A 1 
ATOM 2431 N NH2 . ARG A 1 317 ? -17.487 -4.085  -19.930 1.00 52.40 317 A 1 
ATOM 2432 N N   . VAL A 1 318 ? -16.786 2.750   -22.627 1.00 88.71 318 A 1 
ATOM 2433 C CA  . VAL A 1 318 ? -17.327 3.591   -21.554 1.00 88.54 318 A 1 
ATOM 2434 C C   . VAL A 1 318 ? -17.993 2.681   -20.525 1.00 88.90 318 A 1 
ATOM 2435 O O   . VAL A 1 318 ? -18.760 1.783   -20.888 1.00 87.26 318 A 1 
ATOM 2436 C CB  . VAL A 1 318 ? -18.302 4.644   -22.106 1.00 87.55 318 A 1 
ATOM 2437 C CG1 . VAL A 1 318 ? -18.757 5.602   -21.003 1.00 83.53 318 A 1 
ATOM 2438 C CG2 . VAL A 1 318 ? -17.649 5.473   -23.223 1.00 83.45 318 A 1 
ATOM 2439 N N   . ILE A 1 319 ? -17.671 2.863   -19.244 1.00 89.26 319 A 1 
ATOM 2440 C CA  . ILE A 1 319 ? -18.186 2.072   -18.123 1.00 88.76 319 A 1 
ATOM 2441 C C   . ILE A 1 319 ? -18.751 3.045   -17.091 1.00 88.52 319 A 1 
ATOM 2442 O O   . ILE A 1 319 ? -18.039 3.923   -16.605 1.00 86.94 319 A 1 
ATOM 2443 C CB  . ILE A 1 319 ? -17.081 1.178   -17.505 1.00 88.07 319 A 1 
ATOM 2444 C CG1 . ILE A 1 319 ? -16.384 0.288   -18.563 1.00 85.22 319 A 1 
ATOM 2445 C CG2 . ILE A 1 319 ? -17.672 0.318   -16.374 1.00 85.06 319 A 1 
ATOM 2446 C CD1 . ILE A 1 319 ? -15.140 -0.449  -18.040 1.00 80.74 319 A 1 
ATOM 2447 N N   . GLN A 1 320 ? -20.027 2.876   -16.749 1.00 88.08 320 A 1 
ATOM 2448 C CA  . GLN A 1 320 ? -20.637 3.633   -15.662 1.00 87.35 320 A 1 
ATOM 2449 C C   . GLN A 1 320 ? -20.283 2.973   -14.329 1.00 87.96 320 A 1 
ATOM 2450 O O   . GLN A 1 320 ? -20.546 1.783   -14.144 1.00 85.04 320 A 1 
ATOM 2451 C CB  . GLN A 1 320 ? -22.158 3.727   -15.869 1.00 84.67 320 A 1 
ATOM 2452 C CG  . GLN A 1 320 ? -22.540 4.475   -17.161 1.00 78.02 320 A 1 
ATOM 2453 C CD  . GLN A 1 320 ? -22.051 5.922   -17.187 1.00 73.98 320 A 1 
ATOM 2454 O OE1 . GLN A 1 320 ? -21.857 6.570   -16.168 1.00 67.15 320 A 1 
ATOM 2455 N NE2 . GLN A 1 320 ? -21.814 6.489   -18.349 1.00 63.21 320 A 1 
ATOM 2456 N N   . ASP A 1 321 ? -19.700 3.736   -13.413 1.00 85.36 321 A 1 
ATOM 2457 C CA  . ASP A 1 321 ? -19.434 3.342   -12.034 1.00 85.25 321 A 1 
ATOM 2458 C C   . ASP A 1 321 ? -20.404 4.075   -11.095 1.00 85.28 321 A 1 
ATOM 2459 O O   . ASP A 1 321 ? -21.172 4.941   -11.535 1.00 82.74 321 A 1 
ATOM 2460 C CB  . ASP A 1 321 ? -17.951 3.611   -11.721 1.00 84.02 321 A 1 
ATOM 2461 C CG  . ASP A 1 321 ? -17.422 2.853   -10.505 1.00 80.63 321 A 1 
ATOM 2462 O OD1 . ASP A 1 321 ? -18.213 2.130   -9.859  1.00 76.62 321 A 1 
ATOM 2463 O OD2 . ASP A 1 321 ? -16.208 2.998   -10.245 1.00 75.84 321 A 1 
ATOM 2464 N N   . VAL A 1 322 ? -20.418 3.748   -9.799  1.00 86.08 322 A 1 
ATOM 2465 C CA  . VAL A 1 322 ? -21.352 4.341   -8.825  1.00 84.86 322 A 1 
ATOM 2466 C C   . VAL A 1 322 ? -21.213 5.867   -8.779  1.00 84.24 322 A 1 
ATOM 2467 O O   . VAL A 1 322 ? -22.211 6.575   -8.915  1.00 80.98 322 A 1 
ATOM 2468 C CB  . VAL A 1 322 ? -21.178 3.710   -7.428  1.00 83.76 322 A 1 
ATOM 2469 C CG1 . VAL A 1 322 ? -22.192 4.278   -6.431  1.00 78.84 322 A 1 
ATOM 2470 C CG2 . VAL A 1 322 ? -21.389 2.189   -7.479  1.00 79.02 322 A 1 
ATOM 2471 N N   . PHE A 1 323 ? -19.980 6.376   -8.675  1.00 85.25 323 A 1 
ATOM 2472 C CA  . PHE A 1 323 ? -19.671 7.805   -8.497  1.00 84.28 323 A 1 
ATOM 2473 C C   . PHE A 1 323 ? -18.916 8.442   -9.671  1.00 84.89 323 A 1 
ATOM 2474 O O   . PHE A 1 323 ? -18.677 9.648   -9.672  1.00 81.97 323 A 1 
ATOM 2475 C CB  . PHE A 1 323 ? -18.890 7.974   -7.191  1.00 83.26 323 A 1 
ATOM 2476 C CG  . PHE A 1 323 ? -19.601 7.397   -5.982  1.00 82.59 323 A 1 
ATOM 2477 C CD1 . PHE A 1 323 ? -20.808 7.968   -5.534  1.00 78.66 323 A 1 
ATOM 2478 C CD2 . PHE A 1 323 ? -19.072 6.276   -5.314  1.00 79.42 323 A 1 
ATOM 2479 C CE1 . PHE A 1 323 ? -21.479 7.424   -4.426  1.00 77.03 323 A 1 
ATOM 2480 C CE2 . PHE A 1 323 ? -19.744 5.733   -4.206  1.00 77.20 323 A 1 
ATOM 2481 C CZ  . PHE A 1 323 ? -20.946 6.308   -3.760  1.00 77.94 323 A 1 
ATOM 2482 N N   . SER A 1 324 ? -18.532 7.663   -10.676 1.00 83.97 324 A 1 
ATOM 2483 C CA  . SER A 1 324 ? -17.711 8.131   -11.794 1.00 84.64 324 A 1 
ATOM 2484 C C   . SER A 1 324 ? -18.105 7.451   -13.107 1.00 85.60 324 A 1 
ATOM 2485 O O   . SER A 1 324 ? -18.829 6.460   -13.141 1.00 83.87 324 A 1 
ATOM 2486 C CB  . SER A 1 324 ? -16.222 7.911   -11.465 1.00 83.05 324 A 1 
ATOM 2487 O OG  . SER A 1 324 ? -15.916 6.528   -11.408 1.00 79.77 324 A 1 
ATOM 2488 N N   . THR A 1 325 ? -17.628 8.005   -14.218 1.00 86.16 325 A 1 
ATOM 2489 C CA  . THR A 1 325 ? -17.648 7.355   -15.528 1.00 86.84 325 A 1 
ATOM 2490 C C   . THR A 1 325 ? -16.217 7.040   -15.921 1.00 88.35 325 A 1 
ATOM 2491 O O   . THR A 1 325 ? -15.375 7.933   -16.013 1.00 87.33 325 A 1 
ATOM 2492 C CB  . THR A 1 325 ? -18.345 8.223   -16.581 1.00 85.16 325 A 1 
ATOM 2493 O OG1 . THR A 1 325 ? -19.686 8.433   -16.200 1.00 79.65 325 A 1 
ATOM 2494 C CG2 . THR A 1 325 ? -18.375 7.557   -17.955 1.00 79.83 325 A 1 
ATOM 2495 N N   . ILE A 1 326 ? -15.931 5.763   -16.161 1.00 89.51 326 A 1 
ATOM 2496 C CA  . ILE A 1 326 ? -14.626 5.298   -16.624 1.00 89.76 326 A 1 
ATOM 2497 C C   . ILE A 1 326 ? -14.647 5.265   -18.148 1.00 90.51 326 A 1 
ATOM 2498 O O   . ILE A 1 326 ? -15.473 4.571   -18.743 1.00 89.63 326 A 1 
ATOM 2499 C CB  . ILE A 1 326 ? -14.295 3.919   -16.016 1.00 89.23 326 A 1 
ATOM 2500 C CG1 . ILE A 1 326 ? -14.242 3.980   -14.469 1.00 87.11 326 A 1 
ATOM 2501 C CG2 . ILE A 1 326 ? -12.962 3.402   -16.589 1.00 87.11 326 A 1 
ATOM 2502 C CD1 . ILE A 1 326 ? -14.291 2.604   -13.800 1.00 82.46 326 A 1 
ATOM 2503 N N   . VAL A 1 327 ? -13.710 5.965   -18.787 1.00 89.95 327 A 1 
ATOM 2504 C CA  . VAL A 1 327 ? -13.538 5.946   -20.241 1.00 90.31 327 A 1 
ATOM 2505 C C   . VAL A 1 327 ? -12.166 5.364   -20.561 1.00 91.23 327 A 1 
ATOM 2506 O O   . VAL A 1 327 ? -11.141 5.901   -20.153 1.00 90.90 327 A 1 
ATOM 2507 C CB  . VAL A 1 327 ? -13.753 7.337   -20.871 1.00 89.74 327 A 1 
ATOM 2508 C CG1 . VAL A 1 327 ? -13.795 7.230   -22.400 1.00 85.80 327 A 1 
ATOM 2509 C CG2 . VAL A 1 327 ? -15.064 7.985   -20.403 1.00 85.79 327 A 1 
ATOM 2510 N N   . ASN A 1 328 ? -12.148 4.247   -21.280 1.00 92.15 328 A 1 
ATOM 2511 C CA  . ASN A 1 328 ? -10.925 3.662   -21.814 1.00 92.01 328 A 1 
ATOM 2512 C C   . ASN A 1 328 ? -10.710 4.188   -23.231 1.00 92.24 328 A 1 
ATOM 2513 O O   . ASN A 1 328 ? -11.578 4.019   -24.090 1.00 91.28 328 A 1 
ATOM 2514 C CB  . ASN A 1 328 ? -11.005 2.133   -21.786 1.00 91.29 328 A 1 
ATOM 2515 C CG  . ASN A 1 328 ? -11.071 1.551   -20.387 1.00 89.02 328 A 1 
ATOM 2516 O OD1 . ASN A 1 328 ? -10.513 2.038   -19.423 1.00 81.75 328 A 1 
ATOM 2517 N ND2 . ASN A 1 328 ? -11.754 0.446   -20.220 1.00 81.13 328 A 1 
ATOM 2518 N N   . ILE A 1 329 ? -9.551  4.793   -23.464 1.00 92.08 329 A 1 
ATOM 2519 C CA  . ILE A 1 329 ? -9.155  5.394   -24.736 1.00 92.48 329 A 1 
ATOM 2520 C C   . ILE A 1 329 ? -7.853  4.778   -25.240 1.00 92.33 329 A 1 
ATOM 2521 O O   . ILE A 1 329 ? -7.055  4.247   -24.469 1.00 91.27 329 A 1 
ATOM 2522 C CB  . ILE A 1 329 ? -9.065  6.938   -24.630 1.00 92.44 329 A 1 
ATOM 2523 C CG1 . ILE A 1 329 ? -8.009  7.376   -23.591 1.00 90.81 329 A 1 
ATOM 2524 C CG2 . ILE A 1 329 ? -10.451 7.527   -24.311 1.00 89.45 329 A 1 
ATOM 2525 C CD1 . ILE A 1 329 ? -7.748  8.879   -23.540 1.00 88.26 329 A 1 
ATOM 2526 N N   . GLN A 1 330 ? -7.626  4.861   -26.547 1.00 92.98 330 A 1 
ATOM 2527 C CA  . GLN A 1 330 ? -6.375  4.459   -27.185 1.00 92.31 330 A 1 
ATOM 2528 C C   . GLN A 1 330 ? -5.885  5.592   -28.096 1.00 92.80 330 A 1 
ATOM 2529 O O   . GLN A 1 330 ? -6.672  6.079   -28.902 1.00 91.68 330 A 1 
ATOM 2530 C CB  . GLN A 1 330 ? -6.606  3.159   -27.963 1.00 89.76 330 A 1 
ATOM 2531 C CG  . GLN A 1 330 ? -5.294  2.602   -28.536 1.00 81.85 330 A 1 
ATOM 2532 C CD  . GLN A 1 330 ? -5.474  1.268   -29.247 1.00 80.45 330 A 1 
ATOM 2533 O OE1 . GLN A 1 330 ? -6.564  0.777   -29.495 1.00 72.18 330 A 1 
ATOM 2534 N NE2 . GLN A 1 330 ? -4.391  0.616   -29.605 1.00 69.52 330 A 1 
ATOM 2535 N N   . PRO A 1 331 ? -4.603  6.002   -28.008 1.00 91.16 331 A 1 
ATOM 2536 C CA  . PRO A 1 331 ? -4.054  7.011   -28.909 1.00 90.37 331 A 1 
ATOM 2537 C C   . PRO A 1 331 ? -4.209  6.615   -30.387 1.00 89.72 331 A 1 
ATOM 2538 O O   . PRO A 1 331 ? -3.963  5.467   -30.755 1.00 86.85 331 A 1 
ATOM 2539 C CB  . PRO A 1 331 ? -2.590  7.177   -28.495 1.00 89.24 331 A 1 
ATOM 2540 C CG  . PRO A 1 331 ? -2.598  6.773   -27.020 1.00 87.70 331 A 1 
ATOM 2541 C CD  . PRO A 1 331 ? -3.627  5.655   -26.983 1.00 89.52 331 A 1 
ATOM 2542 N N   . ALA A 1 332 ? -4.627  7.561   -31.236 1.00 88.12 332 A 1 
ATOM 2543 C CA  . ALA A 1 332 ? -4.996  7.288   -32.630 1.00 85.05 332 A 1 
ATOM 2544 C C   . ALA A 1 332 ? -3.800  6.915   -33.531 1.00 81.63 332 A 1 
ATOM 2545 O O   . ALA A 1 332 ? -3.993  6.307   -34.579 1.00 68.32 332 A 1 
ATOM 2546 C CB  . ALA A 1 332 ? -5.753  8.509   -33.173 1.00 81.13 332 A 1 
ATOM 2547 N N   . GLY A 1 333 ? -2.562  7.238   -33.119 1.00 76.02 333 A 1 
ATOM 2548 C CA  . GLY A 1 333 ? -1.331  6.957   -33.871 1.00 72.00 333 A 1 
ATOM 2549 C C   . GLY A 1 333 ? -0.790  5.528   -33.748 1.00 72.42 333 A 1 
ATOM 2550 O O   . GLY A 1 333 ? 0.172   5.186   -34.432 1.00 66.43 333 A 1 
ATOM 2551 N N   . ILE A 1 334 ? -1.367  4.685   -32.896 1.00 72.85 334 A 1 
ATOM 2552 C CA  . ILE A 1 334 ? -0.855  3.332   -32.651 1.00 70.42 334 A 1 
ATOM 2553 C C   . ILE A 1 334 ? -1.573  2.332   -33.551 1.00 68.72 334 A 1 
ATOM 2554 O O   . ILE A 1 334 ? -2.735  1.981   -33.324 1.00 61.37 334 A 1 
ATOM 2555 C CB  . ILE A 1 334 ? -0.945  2.954   -31.164 1.00 64.80 334 A 1 
ATOM 2556 C CG1 . ILE A 1 334 ? -0.130  3.961   -30.335 1.00 59.91 334 A 1 
ATOM 2557 C CG2 . ILE A 1 334 ? -0.421  1.521   -30.918 1.00 59.10 334 A 1 
ATOM 2558 C CD1 . ILE A 1 334 ? -0.363  3.766   -28.846 1.00 54.11 334 A 1 
ATOM 2559 N N   . GLN A 1 335 ? -0.861  1.801   -34.550 1.00 63.92 335 A 1 
ATOM 2560 C CA  . GLN A 1 335 ? -1.258  0.546   -35.183 1.00 62.88 335 A 1 
ATOM 2561 C C   . GLN A 1 335 ? -1.051  -0.586  -34.173 1.00 62.76 335 A 1 
ATOM 2562 O O   . GLN A 1 335 ? -0.007  -0.677  -33.535 1.00 57.23 335 A 1 
ATOM 2563 C CB  . GLN A 1 335 ? -0.471  0.295   -36.476 1.00 57.00 335 A 1 
ATOM 2564 C CG  . GLN A 1 335 ? -0.874  1.284   -37.585 1.00 50.50 335 A 1 
ATOM 2565 C CD  . GLN A 1 335 ? -0.258  0.948   -38.940 1.00 44.87 335 A 1 
ATOM 2566 O OE1 . GLN A 1 335 ? 0.490   0.005   -39.119 1.00 40.80 335 A 1 
ATOM 2567 N NE2 . GLN A 1 335 ? -0.568  1.708   -39.966 1.00 39.41 335 A 1 
ATOM 2568 N N   . ALA A 1 336 ? -2.058  -1.458  -34.011 1.00 53.94 336 A 1 
ATOM 2569 C CA  . ALA A 1 336 ? -1.969  -2.623  -33.138 1.00 52.27 336 A 1 
ATOM 2570 C C   . ALA A 1 336 ? -0.707  -3.433  -33.485 1.00 51.78 336 A 1 
ATOM 2571 O O   . ALA A 1 336 ? -0.626  -4.039  -34.552 1.00 49.07 336 A 1 
ATOM 2572 C CB  . ALA A 1 336 ? -3.252  -3.454  -33.290 1.00 48.40 336 A 1 
ATOM 2573 N N   . VAL A 1 337 ? 0.289   -3.440  -32.587 1.00 47.29 337 A 1 
ATOM 2574 C CA  . VAL A 1 337 ? 1.494   -4.252  -32.760 1.00 47.49 337 A 1 
ATOM 2575 C C   . VAL A 1 337 ? 1.083   -5.710  -32.595 1.00 47.73 337 A 1 
ATOM 2576 O O   . VAL A 1 337 ? 0.849   -6.188  -31.485 1.00 44.87 337 A 1 
ATOM 2577 C CB  . VAL A 1 337 ? 2.629   -3.841  -31.800 1.00 44.92 337 A 1 
ATOM 2578 C CG1 . VAL A 1 337 ? 3.885   -4.697  -32.024 1.00 41.10 337 A 1 
ATOM 2579 C CG2 . VAL A 1 337 ? 3.033   -2.374  -32.012 1.00 41.25 337 A 1 
ATOM 2580 N N   . ASN A 1 338 ? 0.966   -6.425  -33.715 1.00 38.19 338 A 1 
ATOM 2581 C CA  . ASN A 1 338 ? 0.780   -7.869  -33.733 1.00 39.64 338 A 1 
ATOM 2582 C C   . ASN A 1 338 ? 2.059   -8.545  -33.219 1.00 40.39 338 A 1 
ATOM 2583 O O   . ASN A 1 338 ? 2.937   -8.921  -33.993 1.00 38.58 338 A 1 
ATOM 2584 C CB  . ASN A 1 338 ? 0.424   -8.329  -35.165 1.00 36.99 338 A 1 
ATOM 2585 C CG  . ASN A 1 338 ? -1.056  -8.273  -35.489 1.00 32.72 338 A 1 
ATOM 2586 O OD1 . ASN A 1 338 ? -1.914  -8.408  -34.642 1.00 29.67 338 A 1 
ATOM 2587 N ND2 . ASN A 1 338 ? -1.408  -8.144  -36.744 1.00 27.93 338 A 1 
ATOM 2588 N N   . THR A 1 339 ? 2.174   -8.742  -31.897 1.00 39.78 339 A 1 
ATOM 2589 C CA  . THR A 1 339 ? 3.167   -9.659  -31.331 1.00 40.01 339 A 1 
ATOM 2590 C C   . THR A 1 339 ? 2.727   -11.093 -31.614 1.00 40.34 339 A 1 
ATOM 2591 O O   . THR A 1 339 ? 1.968   -11.701 -30.865 1.00 38.11 339 A 1 
ATOM 2592 C CB  . THR A 1 339 ? 3.426   -9.412  -29.835 1.00 38.26 339 A 1 
ATOM 2593 O OG1 . THR A 1 339 ? 2.272   -8.964  -29.171 1.00 35.64 339 A 1 
ATOM 2594 C CG2 . THR A 1 339 ? 4.500   -8.343  -29.635 1.00 34.84 339 A 1 
ATOM 2595 N N   . ARG A 1 340 ? 3.208   -11.651 -32.734 1.00 39.68 340 A 1 
ATOM 2596 C CA  . ARG A 1 340 ? 3.214   -13.101 -32.955 1.00 41.36 340 A 1 
ATOM 2597 C C   . ARG A 1 340 ? 4.198   -13.730 -31.965 1.00 41.83 340 A 1 
ATOM 2598 O O   . ARG A 1 340 ? 5.365   -13.912 -32.283 1.00 39.37 340 A 1 
ATOM 2599 C CB  . ARG A 1 340 ? 3.592   -13.444 -34.410 1.00 37.40 340 A 1 
ATOM 2600 C CG  . ARG A 1 340 ? 2.452   -13.241 -35.413 1.00 33.31 340 A 1 
ATOM 2601 C CD  . ARG A 1 340 ? 2.923   -13.699 -36.806 1.00 31.34 340 A 1 
ATOM 2602 N NE  . ARG A 1 340 ? 1.847   -13.616 -37.814 1.00 27.71 340 A 1 
ATOM 2603 C CZ  . ARG A 1 340 ? 1.959   -13.913 -39.099 1.00 26.70 340 A 1 
ATOM 2604 N NH1 . ARG A 1 340 ? 3.085   -14.310 -39.624 1.00 25.82 340 A 1 
ATOM 2605 N NH2 . ARG A 1 340 ? 0.929   -13.815 -39.892 1.00 25.76 340 A 1 
ATOM 2606 N N   . SER A 1 341 ? 3.733   -14.061 -30.758 1.00 37.30 341 A 1 
ATOM 2607 C CA  . SER A 1 341 ? 4.388   -15.052 -29.901 1.00 38.42 341 A 1 
ATOM 2608 C C   . SER A 1 341 ? 3.784   -16.413 -30.209 1.00 39.34 341 A 1 
ATOM 2609 O O   . SER A 1 341 ? 2.577   -16.616 -30.057 1.00 37.68 341 A 1 
ATOM 2610 C CB  . SER A 1 341 ? 4.285   -14.709 -28.417 1.00 36.37 341 A 1 
ATOM 2611 O OG  . SER A 1 341 ? 5.540   -14.286 -27.950 1.00 33.13 341 A 1 
ATOM 2612 N N   . ALA A 1 342 ? 4.630   -17.318 -30.705 1.00 32.69 342 A 1 
ATOM 2613 C CA  . ALA A 1 342 ? 4.284   -18.693 -31.012 1.00 33.86 342 A 1 
ATOM 2614 C C   . ALA A 1 342 ? 3.965   -19.456 -29.720 1.00 34.40 342 A 1 
ATOM 2615 O O   . ALA A 1 342 ? 4.874   -19.881 -29.022 1.00 32.32 342 A 1 
ATOM 2616 C CB  . ALA A 1 342 ? 5.467   -19.305 -31.776 1.00 30.91 342 A 1 
ATOM 2617 N N   . ASN A 1 343 ? 2.675   -19.629 -29.422 1.00 35.10 343 A 1 
ATOM 2618 C CA  . ASN A 1 343 ? 2.142   -20.764 -28.670 1.00 38.16 343 A 1 
ATOM 2619 C C   . ASN A 1 343 ? 0.747   -21.064 -29.232 1.00 37.74 343 A 1 
ATOM 2620 O O   . ASN A 1 343 ? -0.082  -20.162 -29.375 1.00 35.54 343 A 1 
ATOM 2621 C CB  . ASN A 1 343 ? 2.126   -20.487 -27.158 1.00 35.99 343 A 1 
ATOM 2622 C CG  . ASN A 1 343 ? 3.439   -20.845 -26.470 1.00 32.16 343 A 1 
ATOM 2623 O OD1 . ASN A 1 343 ? 4.214   -21.670 -26.914 1.00 29.20 343 A 1 
ATOM 2624 N ND2 . ASN A 1 343 ? 3.714   -20.271 -25.326 1.00 28.36 343 A 1 
ATOM 2625 N N   . ALA A 1 344 ? 0.532   -22.316 -29.630 1.00 35.55 344 A 1 
ATOM 2626 C CA  . ALA A 1 344 ? -0.519  -22.740 -30.558 1.00 37.35 344 A 1 
ATOM 2627 C C   . ALA A 1 344 ? -1.932  -22.903 -29.956 1.00 39.15 344 A 1 
ATOM 2628 O O   . ALA A 1 344 ? -2.790  -23.452 -30.639 1.00 37.15 344 A 1 
ATOM 2629 C CB  . ALA A 1 344 ? -0.012  -24.012 -31.255 1.00 34.28 344 A 1 
ATOM 2630 N N   . ASP A 1 345 ? -2.215  -22.411 -28.734 1.00 35.32 345 A 1 
ATOM 2631 C CA  . ASP A 1 345 ? -3.487  -22.690 -28.038 1.00 38.12 345 A 1 
ATOM 2632 C C   . ASP A 1 345 ? -4.371  -21.476 -27.685 1.00 39.29 345 A 1 
ATOM 2633 O O   . ASP A 1 345 ? -5.492  -21.664 -27.215 1.00 36.88 345 A 1 
ATOM 2634 C CB  . ASP A 1 345 ? -3.229  -23.608 -26.826 1.00 35.26 345 A 1 
ATOM 2635 C CG  . ASP A 1 345 ? -3.252  -25.106 -27.165 1.00 31.22 345 A 1 
ATOM 2636 O OD1 . ASP A 1 345 ? -3.904  -25.497 -28.157 1.00 28.66 345 A 1 
ATOM 2637 O OD2 . ASP A 1 345 ? -2.621  -25.866 -26.402 1.00 28.19 345 A 1 
ATOM 2638 N N   . ASP A 1 346 ? -3.966  -20.236 -27.953 1.00 33.08 346 A 1 
ATOM 2639 C CA  . ASP A 1 346 ? -4.816  -19.053 -27.721 1.00 35.01 346 A 1 
ATOM 2640 C C   . ASP A 1 346 ? -5.424  -18.542 -29.039 1.00 35.36 346 A 1 
ATOM 2641 O O   . ASP A 1 346 ? -4.867  -17.671 -29.727 1.00 34.20 346 A 1 
ATOM 2642 C CB  . ASP A 1 346 ? -4.047  -17.957 -26.960 1.00 33.84 346 A 1 
ATOM 2643 C CG  . ASP A 1 346 ? -4.049  -18.078 -25.427 1.00 30.78 346 A 1 
ATOM 2644 O OD1 . ASP A 1 346 ? -4.895  -18.798 -24.859 1.00 29.02 346 A 1 
ATOM 2645 O OD2 . ASP A 1 346 ? -3.237  -17.332 -24.816 1.00 28.30 346 A 1 
ATOM 2646 N N   . ARG A 1 347 ? -6.594  -19.081 -29.404 1.00 32.95 347 A 1 
ATOM 2647 C CA  . ARG A 1 347 ? -7.421  -18.536 -30.490 1.00 36.08 347 A 1 
ATOM 2648 C C   . ARG A 1 347 ? -8.185  -17.297 -30.007 1.00 36.50 347 A 1 
ATOM 2649 O O   . ARG A 1 347 ? -8.806  -17.331 -28.961 1.00 35.30 347 A 1 
ATOM 2650 C CB  . ARG A 1 347 ? -8.378  -19.612 -31.046 1.00 34.58 347 A 1 
ATOM 2651 C CG  . ARG A 1 347 ? -7.631  -20.736 -31.780 1.00 31.89 347 A 1 
ATOM 2652 C CD  . ARG A 1 347 ? -8.620  -21.744 -32.384 1.00 30.62 347 A 1 
ATOM 2653 N NE  . ARG A 1 347 ? -7.915  -22.894 -32.984 1.00 27.85 347 A 1 
ATOM 2654 C CZ  . ARG A 1 347 ? -8.472  -23.914 -33.614 1.00 26.70 347 A 1 
ATOM 2655 N NH1 . ARG A 1 347 ? -9.759  -23.985 -33.807 1.00 26.58 347 A 1 
ATOM 2656 N NH2 . ARG A 1 347 ? -7.739  -24.896 -34.057 1.00 26.42 347 A 1 
ATOM 2657 N N   . GLU A 1 348 ? -8.161  -16.252 -30.843 1.00 31.02 348 A 1 
ATOM 2658 C CA  . GLU A 1 348 ? -9.033  -15.069 -30.838 1.00 32.90 348 A 1 
ATOM 2659 C C   . GLU A 1 348 ? -8.792  -13.995 -29.764 1.00 33.35 348 A 1 
ATOM 2660 O O   . GLU A 1 348 ? -9.615  -13.811 -28.888 1.00 32.58 348 A 1 
ATOM 2661 C CB  . GLU A 1 348 ? -10.526 -15.463 -30.906 1.00 32.17 348 A 1 
ATOM 2662 C CG  . GLU A 1 348 ? -10.881 -16.254 -32.165 1.00 29.10 348 A 1 
ATOM 2663 C CD  . GLU A 1 348 ? -12.381 -16.560 -32.265 1.00 26.55 348 A 1 
ATOM 2664 O OE1 . GLU A 1 348 ? -12.834 -16.755 -33.418 1.00 22.94 348 A 1 
ATOM 2665 O OE2 . GLU A 1 348 ? -13.060 -16.620 -31.220 1.00 27.08 348 A 1 
ATOM 2666 N N   . PHE A 1 349 ? -7.729  -13.170 -29.899 1.00 34.00 349 A 1 
ATOM 2667 C CA  . PHE A 1 349 ? -7.770  -11.694 -29.811 1.00 34.68 349 A 1 
ATOM 2668 C C   . PHE A 1 349 ? -6.384  -11.129 -30.181 1.00 35.38 349 A 1 
ATOM 2669 O O   . PHE A 1 349 ? -5.376  -11.646 -29.698 1.00 33.49 349 A 1 
ATOM 2670 C CB  . PHE A 1 349 ? -8.167  -11.175 -28.401 1.00 31.70 349 A 1 
ATOM 2671 C CG  . PHE A 1 349 ? -9.668  -11.108 -28.134 1.00 29.97 349 A 1 
ATOM 2672 C CD1 . PHE A 1 349 ? -10.478 -10.190 -28.824 1.00 27.01 349 A 1 
ATOM 2673 C CD2 . PHE A 1 349 ? -10.272 -12.032 -27.256 1.00 26.90 349 A 1 
ATOM 2674 C CE1 . PHE A 1 349 ? -11.877 -10.230 -28.683 1.00 25.09 349 A 1 
ATOM 2675 C CE2 . PHE A 1 349 ? -11.670 -12.074 -27.115 1.00 26.64 349 A 1 
ATOM 2676 C CZ  . PHE A 1 349 ? -12.475 -11.183 -27.841 1.00 27.99 349 A 1 
ATOM 2677 N N   . PRO A 1 350 ? -6.259  -10.075 -31.013 1.00 34.09 350 A 1 
ATOM 2678 C CA  . PRO A 1 350 ? -4.978  -9.404  -31.221 1.00 35.79 350 A 1 
ATOM 2679 C C   . PRO A 1 350 ? -4.525  -8.797  -29.884 1.00 38.48 350 A 1 
ATOM 2680 O O   . PRO A 1 350 ? -5.194  -7.924  -29.329 1.00 37.91 350 A 1 
ATOM 2681 C CB  . PRO A 1 350 ? -5.231  -8.357  -32.316 1.00 32.54 350 A 1 
ATOM 2682 C CG  . PRO A 1 350 ? -6.726  -8.065  -32.207 1.00 32.99 350 A 1 
ATOM 2683 C CD  . PRO A 1 350 ? -7.329  -9.376  -31.697 1.00 36.69 350 A 1 
ATOM 2684 N N   . ARG A 1 351 ? -3.391  -9.276  -29.328 1.00 38.83 351 A 1 
ATOM 2685 C CA  . ARG A 1 351 ? -2.810  -8.759  -28.080 1.00 40.94 351 A 1 
ATOM 2686 C C   . ARG A 1 351 ? -2.230  -7.367  -28.342 1.00 42.37 351 A 1 
ATOM 2687 O O   . ARG A 1 351 ? -1.054  -7.218  -28.652 1.00 40.00 351 A 1 
ATOM 2688 C CB  . ARG A 1 351 ? -1.762  -9.729  -27.494 1.00 36.51 351 A 1 
ATOM 2689 C CG  . ARG A 1 351 ? -2.374  -11.002 -26.882 1.00 31.90 351 A 1 
ATOM 2690 C CD  . ARG A 1 351 ? -1.287  -11.842 -26.192 1.00 29.21 351 A 1 
ATOM 2691 N NE  . ARG A 1 351 ? -1.819  -13.087 -25.608 1.00 25.80 351 A 1 
ATOM 2692 C CZ  . ARG A 1 351 ? -1.131  -14.019 -24.962 1.00 23.64 351 A 1 
ATOM 2693 N NH1 . ARG A 1 351 ? 0.148   -13.902 -24.731 1.00 23.44 351 A 1 
ATOM 2694 N NH2 . ARG A 1 351 ? -1.717  -15.111 -24.538 1.00 22.60 351 A 1 
ATOM 2695 N N   . VAL A 1 352 ? -3.068  -6.338  -28.200 1.00 40.39 352 A 1 
ATOM 2696 C CA  . VAL A 1 352 ? -2.620  -4.953  -28.040 1.00 41.90 352 A 1 
ATOM 2697 C C   . VAL A 1 352 ? -1.750  -4.907  -26.780 1.00 44.84 352 A 1 
ATOM 2698 O O   . VAL A 1 352 ? -2.109  -5.521  -25.769 1.00 42.35 352 A 1 
ATOM 2699 C CB  . VAL A 1 352 ? -3.832  -4.005  -27.949 1.00 37.11 352 A 1 
ATOM 2700 C CG1 . VAL A 1 352 ? -3.387  -2.551  -27.941 1.00 33.46 352 A 1 
ATOM 2701 C CG2 . VAL A 1 352 ? -4.784  -4.168  -29.143 1.00 34.76 352 A 1 
ATOM 2702 N N   . SER A 1 353 ? -0.587  -4.233  -26.829 1.00 54.72 353 A 1 
ATOM 2703 C CA  . SER A 1 353 ? 0.277   -4.062  -25.653 1.00 55.90 353 A 1 
ATOM 2704 C C   . SER A 1 353 ? -0.566  -3.625  -24.450 1.00 60.41 353 A 1 
ATOM 2705 O O   . SER A 1 353 ? -1.386  -2.716  -24.577 1.00 54.93 353 A 1 
ATOM 2706 C CB  . SER A 1 353 ? 1.370   -3.022  -25.927 1.00 48.68 353 A 1 
ATOM 2707 O OG  . SER A 1 353 ? 2.075   -2.749  -24.732 1.00 42.46 353 A 1 
ATOM 2708 N N   . ARG A 1 354 ? -0.373  -4.247  -23.275 1.00 63.45 354 A 1 
ATOM 2709 C CA  . ARG A 1 354 ? -1.143  -3.943  -22.049 1.00 64.87 354 A 1 
ATOM 2710 C C   . ARG A 1 354 ? -1.100  -2.460  -21.660 1.00 70.13 354 A 1 
ATOM 2711 O O   . ARG A 1 354 ? -1.983  -2.007  -20.957 1.00 64.65 354 A 1 
ATOM 2712 C CB  . ARG A 1 354 ? -0.645  -4.798  -20.867 1.00 56.49 354 A 1 
ATOM 2713 C CG  . ARG A 1 354 ? -1.065  -6.275  -20.952 1.00 49.16 354 A 1 
ATOM 2714 C CD  . ARG A 1 354 ? -0.627  -7.014  -19.680 1.00 45.00 354 A 1 
ATOM 2715 N NE  . ARG A 1 354 ? -1.007  -8.441  -19.697 1.00 40.48 354 A 1 
ATOM 2716 C CZ  . ARG A 1 354 ? -0.809  -9.319  -18.728 1.00 34.45 354 A 1 
ATOM 2717 N NH1 . ARG A 1 354 ? -0.237  -8.991  -17.601 1.00 32.50 354 A 1 
ATOM 2718 N NH2 . ARG A 1 354 ? -1.181  -10.563 -18.871 1.00 30.93 354 A 1 
ATOM 2719 N N   . PHE A 1 355 ? -0.102  -1.726  -22.129 1.00 72.75 355 A 1 
ATOM 2720 C CA  . PHE A 1 355 ? 0.121   -0.311  -21.833 1.00 77.97 355 A 1 
ATOM 2721 C C   . PHE A 1 355 ? -0.411  0.658   -22.903 1.00 82.89 355 A 1 
ATOM 2722 O O   . PHE A 1 355 ? -0.359  1.860   -22.703 1.00 80.05 355 A 1 
ATOM 2723 C CB  . PHE A 1 355 ? 1.616   -0.104  -21.586 1.00 72.51 355 A 1 
ATOM 2724 C CG  . PHE A 1 355 ? 2.221   -0.905  -20.442 1.00 71.27 355 A 1 
ATOM 2725 C CD1 . PHE A 1 355 ? 1.472   -1.232  -19.295 1.00 68.16 355 A 1 
ATOM 2726 C CD2 . PHE A 1 355 ? 3.572   -1.292  -20.512 1.00 65.95 355 A 1 
ATOM 2727 C CE1 . PHE A 1 355 ? 2.063   -1.939  -18.234 1.00 62.66 355 A 1 
ATOM 2728 C CE2 . PHE A 1 355 ? 4.164   -1.990  -19.447 1.00 64.47 355 A 1 
ATOM 2729 C CZ  . PHE A 1 355 ? 3.409   -2.315  -18.308 1.00 64.18 355 A 1 
ATOM 2730 N N   . SER A 1 356 ? -0.953  0.174   -24.023 1.00 79.94 356 A 1 
ATOM 2731 C CA  . SER A 1 356 ? -1.453  1.067   -25.086 1.00 80.35 356 A 1 
ATOM 2732 C C   . SER A 1 356 ? -2.821  1.685   -24.788 1.00 83.19 356 A 1 
ATOM 2733 O O   . SER A 1 356 ? -3.213  2.653   -25.433 1.00 80.53 356 A 1 
ATOM 2734 C CB  . SER A 1 356 ? -1.511  0.319   -26.413 1.00 75.20 356 A 1 
ATOM 2735 O OG  . SER A 1 356 ? -2.430  -0.743  -26.295 1.00 67.58 356 A 1 
ATOM 2736 N N   . GLN A 1 357 ? -3.572  1.122   -23.826 1.00 85.69 357 A 1 
ATOM 2737 C CA  . GLN A 1 357 ? -4.861  1.654   -23.392 1.00 86.41 357 A 1 
ATOM 2738 C C   . GLN A 1 357 ? -4.670  2.628   -22.234 1.00 88.47 357 A 1 
ATOM 2739 O O   . GLN A 1 357 ? -3.977  2.328   -21.265 1.00 87.07 357 A 1 
ATOM 2740 C CB  . GLN A 1 357 ? -5.830  0.531   -22.995 1.00 83.38 357 A 1 
ATOM 2741 C CG  . GLN A 1 357 ? -6.252  -0.305  -24.210 1.00 74.25 357 A 1 
ATOM 2742 C CD  . GLN A 1 357 ? -7.300  -1.366  -23.882 1.00 70.87 357 A 1 
ATOM 2743 O OE1 . GLN A 1 357 ? -7.741  -1.566  -22.758 1.00 64.04 357 A 1 
ATOM 2744 N NE2 . GLN A 1 357 ? -7.753  -2.096  -24.873 1.00 60.27 357 A 1 
ATOM 2745 N N   . ILE A 1 358 ? -5.343  3.767   -22.309 1.00 91.02 358 A 1 
ATOM 2746 C CA  . ILE A 1 358 ? -5.354  4.797   -21.278 1.00 92.45 358 A 1 
ATOM 2747 C C   . ILE A 1 358 ? -6.740  4.816   -20.645 1.00 92.96 358 A 1 
ATOM 2748 O O   . ILE A 1 358 ? -7.758  4.936   -21.328 1.00 91.60 358 A 1 
ATOM 2749 C CB  . ILE A 1 358 ? -4.944  6.156   -21.877 1.00 92.40 358 A 1 
ATOM 2750 C CG1 . ILE A 1 358 ? -3.521  6.095   -22.481 1.00 90.45 358 A 1 
ATOM 2751 C CG2 . ILE A 1 358 ? -5.037  7.247   -20.805 1.00 90.11 358 A 1 
ATOM 2752 C CD1 . ILE A 1 358 ? -3.113  7.367   -23.235 1.00 87.58 358 A 1 
ATOM 2753 N N   . ARG A 1 359 ? -6.793  4.699   -19.308 1.00 93.51 359 A 1 
ATOM 2754 C CA  . ARG A 1 359 ? -8.013  4.783   -18.504 1.00 93.53 359 A 1 
ATOM 2755 C C   . ARG A 1 359 ? -8.150  6.182   -17.908 1.00 93.96 359 A 1 
ATOM 2756 O O   . ARG A 1 359 ? -7.247  6.640   -17.214 1.00 92.35 359 A 1 
ATOM 2757 C CB  . ARG A 1 359 ? -7.981  3.686   -17.433 1.00 91.91 359 A 1 
ATOM 2758 C CG  . ARG A 1 359 ? -9.140  3.793   -16.442 1.00 87.60 359 A 1 
ATOM 2759 C CD  . ARG A 1 359 ? -9.112  2.611   -15.477 1.00 84.70 359 A 1 
ATOM 2760 N NE  . ARG A 1 359 ? -10.076 2.783   -14.383 1.00 79.21 359 A 1 
ATOM 2761 C CZ  . ARG A 1 359 ? -10.783 1.848   -13.775 1.00 75.29 359 A 1 
ATOM 2762 N NH1 . ARG A 1 359 ? -10.707 0.587   -14.109 1.00 66.37 359 A 1 
ATOM 2763 N NH2 . ARG A 1 359 ? -11.585 2.178   -12.806 1.00 66.61 359 A 1 
ATOM 2764 N N   . THR A 1 360 ? -9.300  6.800   -18.101 1.00 92.78 360 A 1 
ATOM 2765 C CA  . THR A 1 360 ? -9.670  8.072   -17.470 1.00 92.33 360 A 1 
ATOM 2766 C C   . THR A 1 360 ? -10.861 7.864   -16.537 1.00 92.39 360 A 1 
ATOM 2767 O O   . THR A 1 360 ? -11.644 6.926   -16.714 1.00 90.63 360 A 1 
ATOM 2768 C CB  . THR A 1 360 ? -9.950  9.166   -18.511 1.00 90.62 360 A 1 
ATOM 2769 O OG1 . THR A 1 360 ? -11.177 8.923   -19.147 1.00 74.24 360 A 1 
ATOM 2770 C CG2 . THR A 1 360 ? -8.896  9.228   -19.610 1.00 75.56 360 A 1 
ATOM 2771 N N   . GLU A 1 361 ? -10.989 8.711   -15.516 1.00 90.91 361 A 1 
ATOM 2772 C CA  . GLU A 1 361 ? -12.101 8.687   -14.558 1.00 89.96 361 A 1 
ATOM 2773 C C   . GLU A 1 361 ? -12.714 10.089  -14.499 1.00 89.43 361 A 1 
ATOM 2774 O O   . GLU A 1 361 ? -12.075 11.041  -14.056 1.00 86.62 361 A 1 
ATOM 2775 C CB  . GLU A 1 361 ? -11.630 8.164   -13.181 1.00 87.98 361 A 1 
ATOM 2776 C CG  . GLU A 1 361 ? -11.298 6.655   -13.231 1.00 79.75 361 A 1 
ATOM 2777 C CD  . GLU A 1 361 ? -10.745 6.028   -11.938 1.00 80.12 361 A 1 
ATOM 2778 O OE1 . GLU A 1 361 ? -10.403 4.800   -11.989 1.00 72.16 361 A 1 
ATOM 2779 O OE2 . GLU A 1 361 ? -10.591 6.721   -10.917 1.00 73.04 361 A 1 
ATOM 2780 N N   . LEU A 1 362 ? -13.952 10.216  -14.978 1.00 88.68 362 A 1 
ATOM 2781 C CA  . LEU A 1 362 ? -14.701 11.467  -15.031 1.00 86.96 362 A 1 
ATOM 2782 C C   . LEU A 1 362 ? -15.731 11.485  -13.898 1.00 86.62 362 A 1 
ATOM 2783 O O   . LEU A 1 362 ? -16.442 10.487  -13.730 1.00 84.26 362 A 1 
ATOM 2784 C CB  . LEU A 1 362 ? -15.386 11.614  -16.400 1.00 85.41 362 A 1 
ATOM 2785 C CG  . LEU A 1 362 ? -14.442 11.540  -17.615 1.00 81.72 362 A 1 
ATOM 2786 C CD1 . LEU A 1 362 ? -15.266 11.604  -18.900 1.00 76.84 362 A 1 
ATOM 2787 C CD2 . LEU A 1 362 ? -13.420 12.681  -17.629 1.00 76.45 362 A 1 
ATOM 2788 N N   . PRO A 1 363 ? -15.859 12.575  -13.116 1.00 86.24 363 A 1 
ATOM 2789 C CA  . PRO A 1 363 ? -16.904 12.677  -12.106 1.00 84.09 363 A 1 
ATOM 2790 C C   . PRO A 1 363 ? -18.288 12.629  -12.769 1.00 83.32 363 A 1 
ATOM 2791 O O   . PRO A 1 363 ? -18.488 13.172  -13.859 1.00 78.89 363 A 1 
ATOM 2792 C CB  . PRO A 1 363 ? -16.644 13.999  -11.381 1.00 81.82 363 A 1 
ATOM 2793 C CG  . PRO A 1 363 ? -15.922 14.845  -12.429 1.00 79.06 363 A 1 
ATOM 2794 C CD  . PRO A 1 363 ? -15.131 13.822  -13.238 1.00 82.43 363 A 1 
ATOM 2795 N N   . LYS A 1 364 ? -19.276 11.990  -12.120 1.00 79.34 364 A 1 
ATOM 2796 C CA  . LYS A 1 364 ? -20.676 12.108  -12.545 1.00 76.03 364 A 1 
ATOM 2797 C C   . LYS A 1 364 ? -21.126 13.545  -12.304 1.00 73.50 364 A 1 
ATOM 2798 O O   . LYS A 1 364 ? -21.078 14.019  -11.173 1.00 64.98 364 A 1 
ATOM 2799 C CB  . LYS A 1 364 ? -21.587 11.115  -11.808 1.00 70.30 364 A 1 
ATOM 2800 C CG  . LYS A 1 364 ? -21.496 9.706   -12.412 1.00 65.83 364 A 1 
ATOM 2801 C CD  . LYS A 1 364 ? -22.503 8.768   -11.739 1.00 64.01 364 A 1 
ATOM 2802 C CE  . LYS A 1 364 ? -22.478 7.403   -12.430 1.00 58.58 364 A 1 
ATOM 2803 N NZ  . LYS A 1 364 ? -23.290 6.415   -11.690 1.00 52.68 364 A 1 
ATOM 2804 N N   . GLN A 1 365 ? -21.579 14.225  -13.344 1.00 65.24 365 A 1 
ATOM 2805 C CA  . GLN A 1 365 ? -22.278 15.493  -13.169 1.00 62.15 365 A 1 
ATOM 2806 C C   . GLN A 1 365 ? -23.624 15.205  -12.497 1.00 60.67 365 A 1 
ATOM 2807 O O   . GLN A 1 365 ? -24.462 14.487  -13.052 1.00 54.29 365 A 1 
ATOM 2808 C CB  . GLN A 1 365 ? -22.443 16.227  -14.509 1.00 55.84 365 A 1 
ATOM 2809 C CG  . GLN A 1 365 ? -21.108 16.806  -15.014 1.00 49.70 365 A 1 
ATOM 2810 C CD  . GLN A 1 365 ? -21.253 17.641  -16.289 1.00 45.22 365 A 1 
ATOM 2811 O OE1 . GLN A 1 365 ? -22.263 17.650  -16.966 1.00 41.11 365 A 1 
ATOM 2812 N NE2 . GLN A 1 365 ? -20.233 18.373  -16.674 1.00 39.75 365 A 1 
ATOM 2813 N N   . GLU A 1 366 ? -23.838 15.734  -11.285 1.00 37.05 366 A 1 
ATOM 2814 C CA  . GLU A 1 366 ? -25.158 15.763  -10.664 1.00 36.52 366 A 1 
ATOM 2815 C C   . GLU A 1 366 ? -26.070 16.669  -11.489 1.00 36.44 366 A 1 
ATOM 2816 O O   . GLU A 1 366 ? -25.805 17.857  -11.650 1.00 34.88 366 A 1 
ATOM 2817 C CB  . GLU A 1 366 ? -25.085 16.233  -9.202  1.00 34.07 366 A 1 
ATOM 2818 C CG  . GLU A 1 366 ? -24.483 15.163  -8.277  1.00 29.23 366 A 1 
ATOM 2819 C CD  . GLU A 1 366 ? -24.547 15.545  -6.787  1.00 26.30 366 A 1 
ATOM 2820 O OE1 . GLU A 1 366 ? -24.444 14.608  -5.962  1.00 23.03 366 A 1 
ATOM 2821 O OE2 . GLU A 1 366 ? -24.696 16.749  -6.487  1.00 27.83 366 A 1 
ATOM 2822 N N   . GLY A 1 367 ? -27.133 16.084  -12.037 1.00 34.33 367 A 1 
ATOM 2823 C CA  . GLY A 1 367 ? -28.325 16.787  -12.482 1.00 33.88 367 A 1 
ATOM 2824 C C   . GLY A 1 367 ? -28.136 17.864  -13.547 1.00 35.62 367 A 1 
ATOM 2825 O O   . GLY A 1 367 ? -28.171 19.043  -13.235 1.00 33.56 367 A 1 
ATOM 2826 N N   . ASN A 1 368 ? -28.074 17.465  -14.820 1.00 30.09 368 A 1 
ATOM 2827 C CA  . ASN A 1 368 ? -28.788 18.197  -15.871 1.00 29.86 368 A 1 
ATOM 2828 C C   . ASN A 1 368 ? -28.930 17.329  -17.130 1.00 29.93 368 A 1 
ATOM 2829 O O   . ASN A 1 368 ? -28.020 17.197  -17.946 1.00 28.08 368 A 1 
ATOM 2830 C CB  . ASN A 1 368 ? -28.142 19.570  -16.168 1.00 27.59 368 A 1 
ATOM 2831 C CG  . ASN A 1 368 ? -28.863 20.726  -15.484 1.00 25.20 368 A 1 
ATOM 2832 O OD1 . ASN A 1 368 ? -30.029 20.661  -15.133 1.00 22.86 368 A 1 
ATOM 2833 N ND2 . ASN A 1 368 ? -28.208 21.850  -15.315 1.00 22.16 368 A 1 
ATOM 2834 N N   . PHE A 1 369 ? -30.127 16.753  -17.293 1.00 28.37 369 A 1 
ATOM 2835 C CA  . PHE A 1 369 ? -30.672 16.472  -18.613 1.00 27.85 369 A 1 
ATOM 2836 C C   . PHE A 1 369 ? -30.921 17.830  -19.288 1.00 28.17 369 A 1 
ATOM 2837 O O   . PHE A 1 369 ? -31.939 18.463  -19.038 1.00 26.26 369 A 1 
ATOM 2838 C CB  . PHE A 1 369 ? -31.976 15.656  -18.486 1.00 24.38 369 A 1 
ATOM 2839 C CG  . PHE A 1 369 ? -31.795 14.161  -18.326 1.00 22.30 369 A 1 
ATOM 2840 C CD1 . PHE A 1 369 ? -31.795 13.332  -19.468 1.00 19.57 369 A 1 
ATOM 2841 C CD2 . PHE A 1 369 ? -31.659 13.583  -17.051 1.00 19.50 369 A 1 
ATOM 2842 C CE1 . PHE A 1 369 ? -31.666 11.939  -19.333 1.00 18.71 369 A 1 
ATOM 2843 C CE2 . PHE A 1 369 ? -31.523 12.189  -16.915 1.00 19.25 369 A 1 
ATOM 2844 C CZ  . PHE A 1 369 ? -31.531 11.364  -18.058 1.00 20.10 369 A 1 
ATOM 2845 N N   . GLY A 1 370 ? -29.967 18.294  -20.100 1.00 26.34 370 A 1 
ATOM 2846 C CA  . GLY A 1 370 ? -30.144 19.493  -20.925 1.00 27.28 370 A 1 
ATOM 2847 C C   . GLY A 1 370 ? -29.011 20.514  -20.820 1.00 28.50 370 A 1 
ATOM 2848 O O   . GLY A 1 370 ? -28.832 21.154  -19.800 1.00 26.97 370 A 1 
ATOM 2849 N N   . ASN A 1 371 ? -28.283 20.706  -21.928 1.00 29.33 371 A 1 
ATOM 2850 C CA  . ASN A 1 371 ? -27.540 21.918  -22.308 1.00 30.75 371 A 1 
ATOM 2851 C C   . ASN A 1 371 ? -26.525 22.512  -21.307 1.00 32.28 371 A 1 
ATOM 2852 O O   . ASN A 1 371 ? -26.593 23.692  -20.966 1.00 30.70 371 A 1 
ATOM 2853 C CB  . ASN A 1 371 ? -28.545 22.956  -22.853 1.00 28.32 371 A 1 
ATOM 2854 C CG  . ASN A 1 371 ? -29.211 22.523  -24.144 1.00 25.26 371 A 1 
ATOM 2855 O OD1 . ASN A 1 371 ? -28.883 21.517  -24.753 1.00 22.30 371 A 1 
ATOM 2856 N ND2 . ASN A 1 371 ? -30.169 23.278  -24.618 1.00 21.97 371 A 1 
ATOM 2857 N N   . GLY A 1 372 ? -25.473 21.734  -20.937 1.00 31.28 372 A 1 
ATOM 2858 C CA  . GLY A 1 372 ? -24.227 22.265  -20.371 1.00 32.35 372 A 1 
ATOM 2859 C C   . GLY A 1 372 ? -23.045 22.045  -21.330 1.00 34.40 372 A 1 
ATOM 2860 O O   . GLY A 1 372 ? -22.886 20.947  -21.860 1.00 32.85 372 A 1 
ATOM 2861 N N   . LYS A 1 373 ? -22.213 23.064  -21.560 1.00 36.64 373 A 1 
ATOM 2862 C CA  . LYS A 1 373 ? -21.122 23.153  -22.565 1.00 37.46 373 A 1 
ATOM 2863 C C   . LYS A 1 373 ? -20.021 22.056  -22.508 1.00 39.20 373 A 1 
ATOM 2864 O O   . LYS A 1 373 ? -19.131 22.090  -23.341 1.00 37.04 373 A 1 
ATOM 2865 C CB  . LYS A 1 373 ? -20.497 24.572  -22.514 1.00 33.32 373 A 1 
ATOM 2866 C CG  . LYS A 1 373 ? -21.220 25.632  -23.366 1.00 29.33 373 A 1 
ATOM 2867 C CD  . LYS A 1 373 ? -20.487 26.989  -23.284 1.00 26.39 373 A 1 
ATOM 2868 C CE  . LYS A 1 373 ? -21.039 28.043  -24.256 1.00 22.74 373 A 1 
ATOM 2869 N NZ  . LYS A 1 373 ? -20.251 29.316  -24.218 1.00 21.14 373 A 1 
ATOM 2870 N N   . PHE A 1 374 ? -20.068 21.080  -21.576 1.00 40.04 374 A 1 
ATOM 2871 C CA  . PHE A 1 374 ? -19.044 20.028  -21.410 1.00 40.84 374 A 1 
ATOM 2872 C C   . PHE A 1 374 ? -19.595 18.626  -21.071 1.00 41.64 374 A 1 
ATOM 2873 O O   . PHE A 1 374 ? -18.845 17.747  -20.656 1.00 39.57 374 A 1 
ATOM 2874 C CB  . PHE A 1 374 ? -18.000 20.510  -20.386 1.00 37.73 374 A 1 
ATOM 2875 C CG  . PHE A 1 374 ? -17.148 21.664  -20.884 1.00 35.49 374 A 1 
ATOM 2876 C CD1 . PHE A 1 374 ? -16.080 21.410  -21.769 1.00 32.94 374 A 1 
ATOM 2877 C CD2 . PHE A 1 374 ? -17.427 22.985  -20.495 1.00 32.51 374 A 1 
ATOM 2878 C CE1 . PHE A 1 374 ? -15.301 22.470  -22.262 1.00 30.19 374 A 1 
ATOM 2879 C CE2 . PHE A 1 374 ? -16.647 24.047  -20.990 1.00 30.15 374 A 1 
ATOM 2880 C CZ  . PHE A 1 374 ? -15.586 23.789  -21.873 1.00 31.18 374 A 1 
ATOM 2881 N N   . GLY A 1 375 ? -20.901 18.374  -21.241 1.00 44.86 375 A 1 
ATOM 2882 C CA  . GLY A 1 375 ? -21.560 17.090  -20.971 1.00 45.05 375 A 1 
ATOM 2883 C C   . GLY A 1 375 ? -21.636 16.176  -22.192 1.00 48.08 375 A 1 
ATOM 2884 O O   . GLY A 1 375 ? -22.725 15.830  -22.628 1.00 45.75 375 A 1 
ATOM 2885 N N   . GLY A 1 376 ? -20.500 15.797  -22.780 1.00 55.43 376 A 1 
ATOM 2886 C CA  . GLY A 1 376 ? -20.471 14.818  -23.870 1.00 56.28 376 A 1 
ATOM 2887 C C   . GLY A 1 376 ? -20.677 13.397  -23.344 1.00 61.54 376 A 1 
ATOM 2888 O O   . GLY A 1 376 ? -19.820 12.874  -22.636 1.00 57.17 376 A 1 
ATOM 2889 N N   . ASN A 1 377 ? -21.790 12.742  -23.709 1.00 70.37 377 A 1 
ATOM 2890 C CA  . ASN A 1 377 ? -21.917 11.288  -23.597 1.00 74.60 377 A 1 
ATOM 2891 C C   . ASN A 1 377 ? -20.965 10.641  -24.608 1.00 79.81 377 A 1 
ATOM 2892 O O   . ASN A 1 377 ? -21.355 10.399  -25.753 1.00 77.06 377 A 1 
ATOM 2893 C CB  . ASN A 1 377 ? -23.381 10.854  -23.855 1.00 64.97 377 A 1 
ATOM 2894 C CG  . ASN A 1 377 ? -24.240 10.769  -22.614 1.00 54.70 377 A 1 
ATOM 2895 O OD1 . ASN A 1 377 ? -23.780 10.675  -21.495 1.00 48.89 377 A 1 
ATOM 2896 N ND2 . ASN A 1 377 ? -25.544 10.724  -22.774 1.00 46.42 377 A 1 
ATOM 2897 N N   . PHE A 1 378 ? -19.722 10.369  -24.189 1.00 81.75 378 A 1 
ATOM 2898 C CA  . PHE A 1 378 ? -18.757 9.642   -25.009 1.00 82.98 378 A 1 
ATOM 2899 C C   . PHE A 1 378 ? -19.320 8.274   -25.390 1.00 83.70 378 A 1 
ATOM 2900 O O   . PHE A 1 378 ? -19.844 7.548   -24.541 1.00 80.53 378 A 1 
ATOM 2901 C CB  . PHE A 1 378 ? -17.422 9.491   -24.264 1.00 81.78 378 A 1 
ATOM 2902 C CG  . PHE A 1 378 ? -16.766 10.805  -23.903 1.00 82.15 378 A 1 
ATOM 2903 C CD1 . PHE A 1 378 ? -16.256 11.636  -24.916 1.00 79.63 378 A 1 
ATOM 2904 C CD2 . PHE A 1 378 ? -16.679 11.212  -22.559 1.00 80.38 378 A 1 
ATOM 2905 C CE1 . PHE A 1 378 ? -15.671 12.872  -24.589 1.00 78.23 378 A 1 
ATOM 2906 C CE2 . PHE A 1 378 ? -16.092 12.448  -22.231 1.00 78.96 378 A 1 
ATOM 2907 C CZ  . PHE A 1 378 ? -15.591 13.280  -23.246 1.00 78.81 378 A 1 
ATOM 2908 N N   . LYS A 1 379 ? -19.185 7.904   -26.662 1.00 85.20 379 A 1 
ATOM 2909 C CA  . LYS A 1 379 ? -19.559 6.597   -27.190 1.00 85.61 379 A 1 
ATOM 2910 C C   . LYS A 1 379 ? -18.322 5.861   -27.678 1.00 86.85 379 A 1 
ATOM 2911 O O   . LYS A 1 379 ? -17.279 6.452   -27.948 1.00 84.53 379 A 1 
ATOM 2912 C CB  . LYS A 1 379 ? -20.604 6.757   -28.301 1.00 82.12 379 A 1 
ATOM 2913 C CG  . LYS A 1 379 ? -21.904 7.362   -27.766 1.00 74.85 379 A 1 
ATOM 2914 C CD  . LYS A 1 379 ? -22.903 7.553   -28.909 1.00 71.25 379 A 1 
ATOM 2915 C CE  . LYS A 1 379 ? -24.163 8.237   -28.376 1.00 62.13 379 A 1 
ATOM 2916 N NZ  . LYS A 1 379 ? -25.103 8.539   -29.480 1.00 52.95 379 A 1 
ATOM 2917 N N   . LYS A 1 380 ? -18.439 4.544   -27.785 1.00 86.77 380 A 1 
ATOM 2918 C CA  . LYS A 1 380 ? -17.412 3.733   -28.430 1.00 87.55 380 A 1 
ATOM 2919 C C   . LYS A 1 380 ? -17.146 4.268   -29.843 1.00 87.67 380 A 1 
ATOM 2920 O O   . LYS A 1 380 ? -18.086 4.617   -30.545 1.00 83.62 380 A 1 
ATOM 2921 C CB  . LYS A 1 380 ? -17.860 2.264   -28.433 1.00 85.48 380 A 1 
ATOM 2922 C CG  . LYS A 1 380 ? -16.734 1.370   -28.947 1.00 82.66 380 A 1 
ATOM 2923 C CD  . LYS A 1 380 ? -17.169 -0.082  -29.080 1.00 78.71 380 A 1 
ATOM 2924 C CE  . LYS A 1 380 ? -16.017 -0.822  -29.755 1.00 72.39 380 A 1 
ATOM 2925 N NZ  . LYS A 1 380 ? -16.397 -2.192  -30.152 1.00 64.90 380 A 1 
ATOM 2926 N N   . ASP A 1 381 ? -15.873 4.280   -30.216 1.00 87.25 381 A 1 
ATOM 2927 C CA  . ASP A 1 381 ? -15.322 4.736   -31.497 1.00 88.16 381 A 1 
ATOM 2928 C C   . ASP A 1 381 ? -15.297 6.260   -31.719 1.00 88.89 381 A 1 
ATOM 2929 O O   . ASP A 1 381 ? -14.711 6.694   -32.714 1.00 85.53 381 A 1 
ATOM 2930 C CB  . ASP A 1 381 ? -15.891 3.920   -32.670 1.00 86.64 381 A 1 
ATOM 2931 C CG  . ASP A 1 381 ? -15.634 2.418   -32.491 1.00 84.94 381 A 1 
ATOM 2932 O OD1 . ASP A 1 381 ? -14.459 2.055   -32.244 1.00 79.41 381 A 1 
ATOM 2933 O OD2 . ASP A 1 381 ? -16.592 1.618   -32.571 1.00 80.84 381 A 1 
ATOM 2934 N N   . ASP A 1 382 ? -15.800 7.061   -30.770 1.00 88.16 382 A 1 
ATOM 2935 C CA  . ASP A 1 382 ? -15.640 8.519   -30.798 1.00 88.09 382 A 1 
ATOM 2936 C C   . ASP A 1 382 ? -14.152 8.901   -30.803 1.00 89.27 382 A 1 
ATOM 2937 O O   . ASP A 1 382 ? -13.327 8.273   -30.125 1.00 88.21 382 A 1 
ATOM 2938 C CB  . ASP A 1 382 ? -16.335 9.200   -29.599 1.00 86.16 382 A 1 
ATOM 2939 C CG  . ASP A 1 382 ? -17.870 9.206   -29.633 1.00 82.30 382 A 1 
ATOM 2940 O OD1 . ASP A 1 382 ? -18.465 8.843   -30.669 1.00 79.42 382 A 1 
ATOM 2941 O OD2 . ASP A 1 382 ? -18.458 9.589   -28.590 1.00 79.34 382 A 1 
ATOM 2942 N N   . ILE A 1 383 ? -13.802 9.957   -31.524 1.00 90.00 383 A 1 
ATOM 2943 C CA  . ILE A 1 383 ? -12.481 10.579  -31.470 1.00 90.03 383 A 1 
ATOM 2944 C C   . ILE A 1 383 ? -12.532 11.717  -30.450 1.00 90.31 383 A 1 
ATOM 2945 O O   . ILE A 1 383 ? -13.426 12.560  -30.456 1.00 88.13 383 A 1 
ATOM 2946 C CB  . ILE A 1 383 ? -11.976 11.018  -32.862 1.00 88.35 383 A 1 
ATOM 2947 C CG1 . ILE A 1 383 ? -11.985 9.821   -33.843 1.00 83.18 383 A 1 
ATOM 2948 C CG2 . ILE A 1 383 ? -10.554 11.592  -32.719 1.00 81.20 383 A 1 
ATOM 2949 C CD1 . ILE A 1 383 ? -11.524 10.158  -35.270 1.00 71.68 383 A 1 
ATOM 2950 N N   . VAL A 1 384 ? -11.562 11.707  -29.529 1.00 90.07 384 A 1 
ATOM 2951 C CA  . VAL A 1 384 ? -11.437 12.670  -28.436 1.00 90.17 384 A 1 
ATOM 2952 C C   . VAL A 1 384 ? -9.990  13.119  -28.319 1.00 90.93 384 A 1 
ATOM 2953 O O   . VAL A 1 384 ? -9.072  12.372  -28.640 1.00 90.31 384 A 1 
ATOM 2954 C CB  . VAL A 1 384 ? -11.943 12.090  -27.099 1.00 89.44 384 A 1 
ATOM 2955 C CG1 . VAL A 1 384 ? -13.427 11.712  -27.167 1.00 85.74 384 A 1 
ATOM 2956 C CG2 . VAL A 1 384 ? -11.160 10.856  -26.623 1.00 85.28 384 A 1 
ATOM 2957 N N   . SER A 1 385 ? -9.760  14.315  -27.798 1.00 90.47 385 A 1 
ATOM 2958 C CA  . SER A 1 385 ? -8.431  14.786  -27.408 1.00 89.99 385 A 1 
ATOM 2959 C C   . SER A 1 385 ? -8.207  14.510  -25.927 1.00 90.44 385 A 1 
ATOM 2960 O O   . SER A 1 385 ? -8.973  14.980  -25.084 1.00 88.71 385 A 1 
ATOM 2961 C CB  . SER A 1 385 ? -8.281  16.272  -27.728 1.00 87.84 385 A 1 
ATOM 2962 O OG  . SER A 1 385 ? -8.369  16.466  -29.129 1.00 77.44 385 A 1 
ATOM 2963 N N   . ALA A 1 386 ? -7.157  13.743  -25.593 1.00 90.95 386 A 1 
ATOM 2964 C CA  . ALA A 1 386 ? -6.683  13.587  -24.221 1.00 91.32 386 A 1 
ATOM 2965 C C   . ALA A 1 386 ? -5.696  14.712  -23.895 1.00 91.45 386 A 1 
ATOM 2966 O O   . ALA A 1 386 ? -4.739  14.921  -24.638 1.00 90.15 386 A 1 
ATOM 2967 C CB  . ALA A 1 386 ? -6.052  12.205  -24.049 1.00 91.19 386 A 1 
ATOM 2968 N N   . ALA A 1 387 ? -5.917  15.409  -22.778 1.00 92.04 387 A 1 
ATOM 2969 C CA  . ALA A 1 387 ? -5.059  16.480  -22.284 1.00 91.67 387 A 1 
ATOM 2970 C C   . ALA A 1 387 ? -4.451  16.101  -20.929 1.00 92.30 387 A 1 
ATOM 2971 O O   . ALA A 1 387 ? -5.170  15.738  -19.995 1.00 91.42 387 A 1 
ATOM 2972 C CB  . ALA A 1 387 ? -5.870  17.784  -22.235 1.00 90.00 387 A 1 
ATOM 2973 N N   . ILE A 1 388 ? -3.115  16.186  -20.814 1.00 92.26 388 A 1 
ATOM 2974 C CA  . ILE A 1 388 ? -2.328  15.851  -19.620 1.00 93.13 388 A 1 
ATOM 2975 C C   . ILE A 1 388 ? -1.342  16.990  -19.360 1.00 93.17 388 A 1 
ATOM 2976 O O   . ILE A 1 388 ? -0.505  17.296  -20.205 1.00 91.90 388 A 1 
ATOM 2977 C CB  . ILE A 1 388 ? -1.571  14.515  -19.805 1.00 93.18 388 A 1 
ATOM 2978 C CG1 . ILE A 1 388 ? -2.514  13.344  -20.160 1.00 91.45 388 A 1 
ATOM 2979 C CG2 . ILE A 1 388 ? -0.761  14.192  -18.532 1.00 90.45 388 A 1 
ATOM 2980 C CD1 . ILE A 1 388 ? -1.790  12.074  -20.614 1.00 88.96 388 A 1 
ATOM 2981 N N   . ARG A 1 389 ? -1.401  17.606  -18.179 1.00 92.81 389 A 1 
ATOM 2982 C CA  . ARG A 1 389 ? -0.413  18.622  -17.798 1.00 92.91 389 A 1 
ATOM 2983 C C   . ARG A 1 389 ? 0.962   17.989  -17.600 1.00 93.74 389 A 1 
ATOM 2984 O O   . ARG A 1 389 ? 1.057   16.888  -17.058 1.00 93.31 389 A 1 
ATOM 2985 C CB  . ARG A 1 389 ? -0.847  19.351  -16.525 1.00 91.63 389 A 1 
ATOM 2986 C CG  . ARG A 1 389 ? -2.132  20.161  -16.721 1.00 86.65 389 A 1 
ATOM 2987 C CD  . ARG A 1 389 ? -2.422  20.904  -15.420 1.00 81.59 389 A 1 
ATOM 2988 N NE  . ARG A 1 389 ? -3.621  21.740  -15.509 1.00 72.93 389 A 1 
ATOM 2989 C CZ  . ARG A 1 389 ? -4.049  22.533  -14.548 1.00 65.05 389 A 1 
ATOM 2990 N NH1 . ARG A 1 389 ? -3.424  22.608  -13.395 1.00 59.21 389 A 1 
ATOM 2991 N NH2 . ARG A 1 389 ? -5.115  23.269  -14.723 1.00 56.13 389 A 1 
ATOM 2992 N N   . ALA A 1 390 ? 2.029   18.693  -17.970 1.00 92.46 390 A 1 
ATOM 2993 C CA  . ALA A 1 390 ? 3.404   18.207  -17.845 1.00 93.05 390 A 1 
ATOM 2994 C C   . ALA A 1 390 ? 3.778   17.816  -16.402 1.00 93.24 390 A 1 
ATOM 2995 O O   . ALA A 1 390 ? 4.476   16.831  -16.192 1.00 91.70 390 A 1 
ATOM 2996 C CB  . ALA A 1 390 ? 4.335   19.295  -18.387 1.00 92.13 390 A 1 
ATOM 2997 N N   . GLU A 1 391 ? 3.257   18.532  -15.401 1.00 92.52 391 A 1 
ATOM 2998 C CA  . GLU A 1 391 ? 3.444   18.246  -13.967 1.00 91.91 391 A 1 
ATOM 2999 C C   . GLU A 1 391 ? 2.826   16.912  -13.514 1.00 92.51 391 A 1 
ATOM 3000 O O   . GLU A 1 391 ? 3.266   16.320  -12.540 1.00 90.81 391 A 1 
ATOM 3001 C CB  . GLU A 1 391 ? 2.874   19.423  -13.147 1.00 89.66 391 A 1 
ATOM 3002 C CG  . GLU A 1 391 ? 1.341   19.557  -13.245 1.00 80.90 391 A 1 
ATOM 3003 C CD  . GLU A 1 391 ? 0.757   20.867  -12.679 1.00 79.53 391 A 1 
ATOM 3004 O OE1 . GLU A 1 391 ? -0.496  21.005  -12.732 1.00 71.24 391 A 1 
ATOM 3005 O OE2 . GLU A 1 391 ? 1.543   21.743  -12.274 1.00 72.04 391 A 1 
ATOM 3006 N N   . ASN A 1 392 ? 1.816   16.402  -14.238 1.00 92.67 392 A 1 
ATOM 3007 C CA  . ASN A 1 392 ? 1.106   15.162  -13.919 1.00 93.17 392 A 1 
ATOM 3008 C C   . ASN A 1 392 ? 1.725   13.917  -14.576 1.00 94.15 392 A 1 
ATOM 3009 O O   . ASN A 1 392 ? 1.240   12.799  -14.364 1.00 93.31 392 A 1 
ATOM 3010 C CB  . ASN A 1 392 ? -0.372  15.341  -14.298 1.00 92.25 392 A 1 
ATOM 3011 C CG  . ASN A 1 392 ? -1.101  16.335  -13.412 1.00 90.89 392 A 1 
ATOM 3012 O OD1 . ASN A 1 392 ? -0.842  16.478  -12.236 1.00 84.90 392 A 1 
ATOM 3013 N ND2 . ASN A 1 392 ? -2.090  17.023  -13.933 1.00 84.25 392 A 1 
ATOM 3014 N N   . VAL A 1 393 ? 2.789   14.087  -15.377 1.00 94.26 393 A 1 
ATOM 3015 C CA  . VAL A 1 393 ? 3.549   12.993  -15.988 1.00 95.00 393 A 1 
ATOM 3016 C C   . VAL A 1 393 ? 4.608   12.516  -14.999 1.00 95.22 393 A 1 
ATOM 3017 O O   . VAL A 1 393 ? 5.635   13.163  -14.798 1.00 93.87 393 A 1 
ATOM 3018 C CB  . VAL A 1 393 ? 4.174   13.416  -17.334 1.00 94.80 393 A 1 
ATOM 3019 C CG1 . VAL A 1 393 ? 4.910   12.245  -17.991 1.00 92.78 393 A 1 
ATOM 3020 C CG2 . VAL A 1 393 ? 3.111   13.915  -18.326 1.00 92.49 393 A 1 
ATOM 3021 N N   . MET A 1 394 ? 4.378   11.362  -14.371 1.00 95.37 394 A 1 
ATOM 3022 C CA  . MET A 1 394 ? 5.336   10.730  -13.464 1.00 95.03 394 A 1 
ATOM 3023 C C   . MET A 1 394 ? 6.441   10.041  -14.261 1.00 95.50 394 A 1 
ATOM 3024 O O   . MET A 1 394 ? 6.151   9.229   -15.140 1.00 94.52 394 A 1 
ATOM 3025 C CB  . MET A 1 394 ? 4.631   9.717   -12.554 1.00 93.64 394 A 1 
ATOM 3026 C CG  . MET A 1 394 ? 3.597   10.368  -11.631 1.00 90.38 394 A 1 
ATOM 3027 S SD  . MET A 1 394 ? 2.744   9.208   -10.526 1.00 89.01 394 A 1 
ATOM 3028 C CE  . MET A 1 394 ? 1.792   8.263   -11.733 1.00 78.80 394 A 1 
ATOM 3029 N N   . LEU A 1 395 ? 7.697   10.307  -13.915 1.00 94.54 395 A 1 
ATOM 3030 C CA  . LEU A 1 395 ? 8.885   9.679   -14.495 1.00 94.61 395 A 1 
ATOM 3031 C C   . LEU A 1 395 ? 9.350   8.550   -13.575 1.00 94.19 395 A 1 
ATOM 3032 O O   . LEU A 1 395 ? 9.672   8.786   -12.411 1.00 92.49 395 A 1 
ATOM 3033 C CB  . LEU A 1 395 ? 9.972   10.748  -14.681 1.00 94.58 395 A 1 
ATOM 3034 C CG  . LEU A 1 395 ? 9.564   11.906  -15.608 1.00 94.29 395 A 1 
ATOM 3035 C CD1 . LEU A 1 395 ? 10.622  12.997  -15.557 1.00 91.87 395 A 1 
ATOM 3036 C CD2 . LEU A 1 395 ? 9.398   11.442  -17.055 1.00 91.94 395 A 1 
ATOM 3037 N N   . LEU A 1 396 ? 9.351   7.313   -14.079 1.00 93.49 396 A 1 
ATOM 3038 C CA  . LEU A 1 396 ? 9.498   6.111   -13.268 1.00 93.21 396 A 1 
ATOM 3039 C C   . LEU A 1 396 ? 10.721  5.301   -13.701 1.00 93.28 396 A 1 
ATOM 3040 O O   . LEU A 1 396 ? 10.926  5.029   -14.888 1.00 92.42 396 A 1 
ATOM 3041 C CB  . LEU A 1 396 ? 8.215   5.266   -13.345 1.00 92.95 396 A 1 
ATOM 3042 C CG  . LEU A 1 396 ? 6.905   6.006   -13.017 1.00 92.32 396 A 1 
ATOM 3043 C CD1 . LEU A 1 396 ? 5.717   5.103   -13.338 1.00 89.90 396 A 1 
ATOM 3044 C CD2 . LEU A 1 396 ? 6.830   6.421   -11.551 1.00 90.09 396 A 1 
ATOM 3045 N N   . LYS A 1 397 ? 11.490  4.851   -12.706 1.00 90.52 397 A 1 
ATOM 3046 C CA  . LYS A 1 397 ? 12.552  3.851   -12.858 1.00 89.46 397 A 1 
ATOM 3047 C C   . LYS A 1 397 ? 11.945  2.449   -12.925 1.00 89.54 397 A 1 
ATOM 3048 O O   . LYS A 1 397 ? 10.767  2.249   -12.623 1.00 87.68 397 A 1 
ATOM 3049 C CB  . LYS A 1 397 ? 13.566  3.985   -11.713 1.00 87.35 397 A 1 
ATOM 3050 C CG  . LYS A 1 397 ? 14.131  5.407   -11.615 1.00 80.20 397 A 1 
ATOM 3051 C CD  . LYS A 1 397 ? 15.178  5.511   -10.505 1.00 78.90 397 A 1 
ATOM 3052 C CE  . LYS A 1 397 ? 15.702  6.954   -10.456 1.00 69.35 397 A 1 
ATOM 3053 N NZ  . LYS A 1 397 ? 17.086  7.011   -9.944  1.00 62.84 397 A 1 
ATOM 3054 N N   . LYS A 1 398 ? 12.761  1.471   -13.326 1.00 87.86 398 A 1 
ATOM 3055 C CA  . LYS A 1 398 ? 12.349  0.068   -13.470 1.00 85.92 398 A 1 
ATOM 3056 C C   . LYS A 1 398 ? 11.972  -0.593  -12.153 1.00 82.54 398 A 1 
ATOM 3057 O O   . LYS A 1 398 ? 12.646  -0.318  -11.141 1.00 75.55 398 A 1 
ATOM 3058 C CB  . LYS A 1 398 ? 13.434  -0.706  -14.225 1.00 80.99 398 A 1 
ATOM 3059 C CG  . LYS A 1 398 ? 12.929  -2.098  -14.628 1.00 73.53 398 A 1 
ATOM 3060 C CD  . LYS A 1 398 ? 13.977  -2.821  -15.454 1.00 70.04 398 A 1 
ATOM 3061 C CE  . LYS A 1 398 ? 13.428  -4.186  -15.884 1.00 63.38 398 A 1 
ATOM 3062 N NZ  . LYS A 1 398 ? 14.426  -4.923  -16.691 1.00 54.97 398 A 1 
ATOM 3063 O OXT . LYS A 1 398 ? 11.044  -1.429  -12.224 1.00 60.90 398 A 1 
#
