# 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_if07895
#
_entry.id if07895
#
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 THR 2   
1 n LEU 3   
1 n PHE 4   
1 n ILE 5   
1 n PHE 6   
1 n LEU 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n PHE 11  
1 n PHE 12  
1 n GLY 13  
1 n ILE 14  
1 n VAL 15  
1 n LYS 16  
1 n MET 17  
1 n PRO 18  
1 n PHE 19  
1 n CYS 20  
1 n VAL 21  
1 n ALA 22  
1 n LEU 23  
1 n ASN 24  
1 n LYS 25  
1 n GLY 26  
1 n GLY 27  
1 n ILE 28  
1 n ASN 29  
1 n SER 30  
1 n LYS 31  
1 n LYS 32  
1 n GLN 33  
1 n PHE 34  
1 n ILE 35  
1 n PRO 36  
1 n LEU 37  
1 n ARG 38  
1 n GLN 39  
1 n ASN 40  
1 n ALA 41  
1 n ALA 42  
1 n ARG 43  
1 n GLY 44  
1 n PHE 45  
1 n LEU 46  
1 n PHE 47  
1 n TYR 48  
1 n LYS 49  
1 n VAL 50  
1 n LYS 51  
1 n GLU 52  
1 n HIS 53  
1 n THR 54  
1 n LYS 55  
1 n ILE 56  
1 n LEU 57  
1 n LYS 58  
1 n SER 59  
1 n ARG 60  
1 n ARG 61  
1 n LYS 62  
1 n MET 63  
1 n ASN 64  
1 n MET 65  
1 n VAL 66  
1 n ALA 67  
1 n VAL 68  
1 n LEU 69  
1 n LYS 70  
1 n GLN 71  
1 n ASN 72  
1 n ALA 73  
1 n THR 74  
1 n GLU 75  
1 n GLU 76  
1 n GLN 77  
1 n ILE 78  
1 n HIS 79  
1 n ASN 80  
1 n LEU 81  
1 n THR 82  
1 n ARG 83  
1 n TRP 84  
1 n LEU 85  
1 n GLU 86  
1 n GLY 87  
1 n ARG 88  
1 n GLY 89  
1 n LEU 90  
1 n THR 91  
1 n VAL 92  
1 n TYR 93  
1 n MET 94  
1 n SER 95  
1 n LYS 96  
1 n GLY 97  
1 n GLU 98  
1 n SER 99  
1 n TYR 100 
1 n THR 101 
1 n ILE 102 
1 n LEU 103 
1 n GLY 104 
1 n LEU 105 
1 n ILE 106 
1 n GLY 107 
1 n ASP 108 
1 n THR 109 
1 n SER 110 
1 n GLN 111 
1 n ILE 112 
1 n ASP 113 
1 n THR 114 
1 n GLU 115 
1 n LEU 116 
1 n LEU 117 
1 n GLU 118 
1 n GLY 119 
1 n LEU 120 
1 n GLU 121 
1 n MET 122 
1 n VAL 123 
1 n ASP 124 
1 n THR 125 
1 n VAL 126 
1 n LYS 127 
1 n ARG 128 
1 n VAL 129 
1 n SER 130 
1 n GLU 131 
1 n PRO 132 
1 n PHE 133 
1 n LYS 134 
1 n SER 135 
1 n ALA 136 
1 n ASN 137 
1 n ARG 138 
1 n LYS 139 
1 n PHE 140 
1 n HIS 141 
1 n PRO 142 
1 n ASP 143 
1 n ASP 144 
1 n SER 145 
1 n ILE 146 
1 n ILE 147 
1 n GLU 148 
1 n ILE 149 
1 n GLY 150 
1 n GLY 151 
1 n LEU 152 
1 n LYS 153 
1 n ILE 154 
1 n GLY 155 
1 n GLY 156 
1 n SER 157 
1 n HIS 158 
1 n PHE 159 
1 n GLN 160 
1 n ILE 161 
1 n MET 162 
1 n ALA 163 
1 n GLY 164 
1 n PRO 165 
1 n CYS 166 
1 n SER 167 
1 n VAL 168 
1 n GLU 169 
1 n SER 170 
1 n SER 171 
1 n GLU 172 
1 n GLN 173 
1 n ILE 174 
1 n LEU 175 
1 n SER 176 
1 n ILE 177 
1 n ALA 178 
1 n LYS 179 
1 n SER 180 
1 n VAL 181 
1 n SER 182 
1 n ALA 183 
1 n SER 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n ILE 188 
1 n LEU 189 
1 n ARG 190 
1 n GLY 191 
1 n GLY 192 
1 n ALA 193 
1 n PHE 194 
1 n LYS 195 
1 n PRO 196 
1 n ARG 197 
1 n THR 198 
1 n SER 199 
1 n PRO 200 
1 n TYR 201 
1 n ASP 202 
1 n PHE 203 
1 n GLN 204 
1 n GLY 205 
1 n LEU 206 
1 n LYS 207 
1 n ALA 208 
1 n ASP 209 
1 n GLY 210 
1 n ILE 211 
1 n GLU 212 
1 n LEU 213 
1 n LEU 214 
1 n LEU 215 
1 n GLU 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n GLN 220 
1 n THR 221 
1 n GLY 222 
1 n MET 223 
1 n PRO 224 
1 n ILE 225 
1 n VAL 226 
1 n THR 227 
1 n GLU 228 
1 n ILE 229 
1 n MET 230 
1 n ASN 231 
1 n ALA 232 
1 n ASN 233 
1 n HIS 234 
1 n LEU 235 
1 n PRO 236 
1 n MET 237 
1 n PHE 238 
1 n GLU 239 
1 n ASN 240 
1 n VAL 241 
1 n ASP 242 
1 n ILE 243 
1 n ILE 244 
1 n GLN 245 
1 n VAL 246 
1 n GLY 247 
1 n ALA 248 
1 n ARG 249 
1 n ASN 250 
1 n MET 251 
1 n GLN 252 
1 n ASN 253 
1 n PHE 254 
1 n GLU 255 
1 n LEU 256 
1 n LEU 257 
1 n LYS 258 
1 n GLU 259 
1 n LEU 260 
1 n GLY 261 
1 n LYS 262 
1 n LEU 263 
1 n THR 264 
1 n LYS 265 
1 n PRO 266 
1 n ILE 267 
1 n LEU 268 
1 n LEU 269 
1 n LYS 270 
1 n ARG 271 
1 n GLY 272 
1 n LEU 273 
1 n ALA 274 
1 n ASN 275 
1 n THR 276 
1 n LEU 277 
1 n GLN 278 
1 n GLU 279 
1 n LEU 280 
1 n LEU 281 
1 n MET 282 
1 n SER 283 
1 n ALA 284 
1 n GLU 285 
1 n TYR 286 
1 n ILE 287 
1 n MET 288 
1 n ALA 289 
1 n GLY 290 
1 n GLY 291 
1 n ASN 292 
1 n HIS 293 
1 n ASN 294 
1 n ILE 295 
1 n ILE 296 
1 n LEU 297 
1 n CYS 298 
1 n GLU 299 
1 n ARG 300 
1 n GLY 301 
1 n ILE 302 
1 n ARG 303 
1 n THR 304 
1 n PHE 305 
1 n GLU 306 
1 n THR 307 
1 n TYR 308 
1 n THR 309 
1 n ARG 310 
1 n ASN 311 
1 n THR 312 
1 n LEU 313 
1 n ASP 314 
1 n LEU 315 
1 n SER 316 
1 n ALA 317 
1 n VAL 318 
1 n PRO 319 
1 n MET 320 
1 n LEU 321 
1 n ARG 322 
1 n GLU 323 
1 n LEU 324 
1 n THR 325 
1 n HIS 326 
1 n LEU 327 
1 n PRO 328 
1 n VAL 329 
1 n VAL 330 
1 n ILE 331 
1 n ASP 332 
1 n PRO 333 
1 n SER 334 
1 n HIS 335 
1 n ALA 336 
1 n THR 337 
1 n GLY 338 
1 n VAL 339 
1 n ALA 340 
1 n ARG 341 
1 n LEU 342 
1 n VAL 343 
1 n LYS 344 
1 n PRO 345 
1 n MET 346 
1 n ALA 347 
1 n MET 348 
1 n ALA 349 
1 n ALA 350 
1 n ALA 351 
1 n ALA 352 
1 n ALA 353 
1 n GLY 354 
1 n ALA 355 
1 n HIS 356 
1 n GLY 357 
1 n LEU 358 
1 n ILE 359 
1 n ILE 360 
1 n GLU 361 
1 n VAL 362 
1 n HIS 363 
1 n ASN 364 
1 n ASP 365 
1 n PRO 366 
1 n LEU 367 
1 n HIS 368 
1 n ALA 369 
1 n LEU 370 
1 n CYS 371 
1 n ASP 372 
1 n GLY 373 
1 n ALA 374 
1 n GLN 375 
1 n SER 376 
1 n LEU 377 
1 n THR 378 
1 n PRO 379 
1 n GLU 380 
1 n GLN 381 
1 n PHE 382 
1 n ALA 383 
1 n GLU 384 
1 n VAL 385 
1 n ALA 386 
1 n LYS 387 
1 n LYS 388 
1 n VAL 389 
1 n HIS 390 
1 n ARG 391 
1 n ILE 392 
1 n ARG 393 
1 n GLU 394 
1 n VAL 395 
1 n ILE 396 
1 n SER 397 
1 n GLU 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 @ 2025-11-13 21:51:12)"
_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 80.99
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n CYS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLU . 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   ? -9.804  19.045  16.144  1.00 24.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.487  17.985  15.164  1.00 30.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.064 16.622  15.565  1.00 31.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.547 15.912  14.699  1.00 30.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.982  17.940  14.856  1.00 29.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.736  17.810  13.350  1.00 25.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.065  18.286  12.838  1.00 22.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.118  16.802  13.317  1.00 19.53 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -10.128 16.299  16.853  1.00 25.41 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.623 15.010  17.384  1.00 30.41 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -12.144 14.805  17.255  1.00 31.33 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -12.594 13.681  17.062  1.00 30.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -10.184 14.859  18.853  1.00 29.20 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -9.015  15.626  19.101  1.00 26.54 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -9.852  13.424  19.217  1.00 27.62 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -12.937 15.871  17.260  1.00 25.96 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -14.401 15.805  17.123  1.00 32.12 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -14.865 15.486  15.687  1.00 33.22 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -15.925 14.902  15.490  1.00 31.62 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -15.002 17.134  17.640  1.00 30.58 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -16.416 16.987  18.241  1.00 26.74 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -16.366 16.318  19.612  1.00 24.41 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -17.062 18.361  18.402  1.00 28.30 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -14.042 15.817  14.683  1.00 27.50 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -14.343 15.574  13.264  1.00 31.41 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -14.213 14.095  12.868  1.00 30.97 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -14.921 13.626  11.983  1.00 29.82 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -13.440 16.475  12.401  1.00 30.54 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -14.212 17.458  11.539  1.00 28.32 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -14.585 17.107  10.231  1.00 26.02 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -14.567 18.720  12.050  1.00 26.98 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -15.311 18.016  9.433   1.00 27.32 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -15.297 19.627  11.255  1.00 26.56 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -15.666 19.277  9.946   1.00 28.69 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? -13.329 13.354  13.546  1.00 28.64 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? -13.086 11.925  13.288  1.00 31.13 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? -14.251 11.071  13.813  1.00 31.19 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? -14.643 10.100  13.171  1.00 29.90 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? -11.708 11.518  13.867  1.00 29.88 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? -10.584 12.312  13.151  1.00 27.09 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? -11.467 10.004  13.737  1.00 28.58 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? -9.184  12.113  13.741  1.00 27.09 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -14.870 11.464  14.929  1.00 24.69 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -16.007 10.745  15.516  1.00 28.52 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -17.293 10.856  14.687  1.00 28.15 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -18.027 9.872   14.576  1.00 26.63 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -16.216 11.209  16.965  1.00 27.69 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -15.646 10.229  17.971  1.00 24.80 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -16.445 9.162   18.426  1.00 23.15 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -14.327 10.360  18.432  1.00 24.53 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -15.923 8.232   19.342  1.00 24.28 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -13.805 9.428   19.345  1.00 23.49 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -14.602 8.364   19.803  1.00 24.67 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -17.542 12.000  14.048  1.00 29.98 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -18.709 12.162  13.169  1.00 32.95 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -18.585 11.352  11.868  1.00 32.35 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -19.574 10.803  11.394  1.00 31.15 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -18.976 13.654  12.876  1.00 31.66 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -20.256 14.171  13.564  1.00 28.01 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -19.919 14.938  14.843  1.00 26.04 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -21.038 15.097  12.634  1.00 28.93 7   A 1 
ATOM 62   N N   . ALA A 1 8   ? -17.369 11.235  11.315  1.00 31.10 8   A 1 
ATOM 63   C CA  . ALA A 1 8   ? -17.126 10.434  10.112  1.00 35.25 8   A 1 
ATOM 64   C C   . ALA A 1 8   ? -17.284 8.923   10.374  1.00 34.54 8   A 1 
ATOM 65   O O   . ALA A 1 8   ? -17.850 8.208   9.551   1.00 33.14 8   A 1 
ATOM 66   C CB  . ALA A 1 8   ? -15.738 10.795  9.570   1.00 34.23 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? -16.854 8.441   11.544  1.00 29.75 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? -16.985 7.031   11.920  1.00 34.40 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? -18.451 6.590   12.119  1.00 33.83 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? -18.811 5.470   11.760  1.00 32.60 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? -16.141 6.794   13.177  1.00 33.54 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -19.310 7.472   12.623  1.00 29.33 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -20.741 7.195   12.789  1.00 35.29 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -21.498 7.092   11.449  1.00 35.00 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -22.477 6.356   11.352  1.00 33.40 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -21.332 8.276   13.700  1.00 34.04 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? -21.030 7.775   10.410  1.00 27.74 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? -21.653 7.772   9.079   1.00 31.27 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? -21.335 6.526   8.239   1.00 30.72 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? -22.106 6.179   7.350   1.00 28.98 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? -21.275 9.065   8.337   1.00 30.22 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? -22.443 10.021  8.174   1.00 27.29 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? -23.241 9.961   7.017   1.00 24.98 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? -22.742 10.957  9.179   1.00 26.35 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? -24.331 10.843  6.863   1.00 26.34 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? -23.834 11.837  9.026   1.00 25.37 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? -24.626 11.780  7.867   1.00 26.94 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -20.224 5.840   8.511   1.00 28.76 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -19.763 4.675   7.739   1.00 31.44 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -20.096 3.314   8.373   1.00 30.88 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -19.675 2.285   7.846   1.00 29.10 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -18.287 4.848   7.350   1.00 30.84 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -18.097 5.764   6.154   1.00 28.26 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -18.340 5.280   4.858   1.00 25.82 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -17.709 7.103   6.334   1.00 27.67 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -18.202 6.130   3.743   1.00 27.36 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -17.576 7.958   5.221   1.00 25.61 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -17.824 7.471   3.928   1.00 27.63 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -20.872 3.280   9.468   1.00 29.43 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -21.399 2.016   10.015  1.00 34.06 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -20.345 1.029   10.532  1.00 34.16 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -20.608 -0.173  10.606  1.00 32.29 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? -19.165 1.516   10.901  1.00 23.05 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? -18.081 0.692   11.450  1.00 26.05 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? -18.118 0.828   12.979  1.00 26.38 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? -18.073 1.937   13.507  1.00 25.04 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? -16.726 1.061   10.791  1.00 24.73 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? -16.803 0.886   9.253   1.00 22.37 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? -15.593 0.196   11.367  1.00 23.94 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? -15.552 1.328   8.487   1.00 22.07 14  A 1 
ATOM 111  N N   . VAL A 1 15  ? -18.178 -0.323  13.670  1.00 23.55 15  A 1 
ATOM 112  C CA  . VAL A 1 15  ? -18.176 -0.557  15.129  1.00 26.57 15  A 1 
ATOM 113  C C   . VAL A 1 15  ? -19.565 -0.750  15.761  1.00 26.78 15  A 1 
ATOM 114  O O   . VAL A 1 15  ? -20.181 0.146   16.328  1.00 25.26 15  A 1 
ATOM 115  C CB  . VAL A 1 15  ? -17.267 0.400   15.938  1.00 25.29 15  A 1 
ATOM 116  C CG1 . VAL A 1 15  ? -17.025 -0.139  17.352  1.00 21.57 15  A 1 
ATOM 117  C CG2 . VAL A 1 15  ? -15.866 0.567   15.314  1.00 23.29 15  A 1 
ATOM 118  N N   . LYS A 1 16  ? -20.009 -2.024  15.797  1.00 21.63 16  A 1 
ATOM 119  C CA  . LYS A 1 16  ? -20.805 -2.572  16.903  1.00 26.70 16  A 1 
ATOM 120  C C   . LYS A 1 16  ? -19.860 -3.346  17.826  1.00 26.85 16  A 1 
ATOM 121  O O   . LYS A 1 16  ? -19.538 -4.494  17.544  1.00 25.27 16  A 1 
ATOM 122  C CB  . LYS A 1 16  ? -21.947 -3.479  16.399  1.00 25.61 16  A 1 
ATOM 123  C CG  . LYS A 1 16  ? -23.224 -2.714  16.036  1.00 22.27 16  A 1 
ATOM 124  C CD  . LYS A 1 16  ? -24.348 -3.696  15.652  1.00 20.63 16  A 1 
ATOM 125  C CE  . LYS A 1 16  ? -25.643 -2.934  15.356  1.00 18.26 16  A 1 
ATOM 126  N NZ  . LYS A 1 16  ? -26.729 -3.847  14.913  1.00 17.15 16  A 1 
ATOM 127  N N   . MET A 1 17  ? -19.438 -2.743  18.917  1.00 22.72 17  A 1 
ATOM 128  C CA  . MET A 1 17  ? -18.928 -3.451  20.101  1.00 25.63 17  A 1 
ATOM 129  C C   . MET A 1 17  ? -19.733 -2.990  21.321  1.00 25.66 17  A 1 
ATOM 130  O O   . MET A 1 17  ? -19.861 -1.781  21.520  1.00 24.48 17  A 1 
ATOM 131  C CB  . MET A 1 17  ? -17.425 -3.204  20.328  1.00 24.57 17  A 1 
ATOM 132  C CG  . MET A 1 17  ? -16.552 -4.288  19.684  1.00 21.86 17  A 1 
ATOM 133  S SD  . MET A 1 17  ? -14.817 -4.179  20.189  1.00 19.74 17  A 1 
ATOM 134  C CE  . MET A 1 17  ? -14.175 -5.729  19.509  1.00 18.75 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? -20.290 -3.906  22.136  1.00 20.52 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? -20.934 -3.522  23.382  1.00 23.52 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? -19.862 -3.249  24.442  1.00 23.76 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? -19.170 -4.157  24.890  1.00 22.51 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? -21.853 -4.697  23.727  1.00 22.17 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? -21.140 -5.907  23.127  1.00 22.01 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? -20.348 -5.344  21.945  1.00 24.54 18  A 1 
ATOM 142  N N   . PHE A 1 19  ? -19.724 -2.003  24.857  1.00 19.73 19  A 1 
ATOM 143  C CA  . PHE A 1 19  ? -18.979 -1.651  26.063  1.00 20.94 19  A 1 
ATOM 144  C C   . PHE A 1 19  ? -19.809 -2.033  27.293  1.00 20.71 19  A 1 
ATOM 145  O O   . PHE A 1 19  ? -20.837 -1.421  27.583  1.00 19.59 19  A 1 
ATOM 146  C CB  . PHE A 1 19  ? -18.606 -0.161  26.059  1.00 20.35 19  A 1 
ATOM 147  C CG  . PHE A 1 19  ? -17.156 0.097   25.693  1.00 18.12 19  A 1 
ATOM 148  C CD1 . PHE A 1 19  ? -16.188 0.204   26.710  1.00 16.83 19  A 1 
ATOM 149  C CD2 . PHE A 1 19  ? -16.773 0.220   24.347  1.00 17.73 19  A 1 
ATOM 150  C CE1 . PHE A 1 19  ? -14.843 0.444   26.385  1.00 17.41 19  A 1 
ATOM 151  C CE2 . PHE A 1 19  ? -15.424 0.452   24.021  1.00 17.95 19  A 1 
ATOM 152  C CZ  . PHE A 1 19  ? -14.459 0.569   25.037  1.00 19.08 19  A 1 
ATOM 153  N N   . CYS A 1 20  ? -19.356 -3.054  28.022  1.00 18.59 20  A 1 
ATOM 154  C CA  . CYS A 1 20  ? -19.873 -3.383  29.347  1.00 20.60 20  A 1 
ATOM 155  C C   . CYS A 1 20  ? -19.076 -2.569  30.378  1.00 20.70 20  A 1 
ATOM 156  O O   . CYS A 1 20  ? -17.913 -2.863  30.647  1.00 19.81 20  A 1 
ATOM 157  C CB  . CYS A 1 20  ? -19.790 -4.905  29.548  1.00 20.18 20  A 1 
ATOM 158  S SG  . CYS A 1 20  ? -21.099 -5.453  30.677  1.00 16.78 20  A 1 
ATOM 159  N N   . VAL A 1 21  ? -19.675 -1.525  30.919  1.00 19.11 21  A 1 
ATOM 160  C CA  . VAL A 1 21  ? -19.106 -0.747  32.027  1.00 20.68 21  A 1 
ATOM 161  C C   . VAL A 1 21  ? -19.430 -1.476  33.328  1.00 20.74 21  A 1 
ATOM 162  O O   . VAL A 1 21  ? -20.572 -1.485  33.777  1.00 19.54 21  A 1 
ATOM 163  C CB  . VAL A 1 21  ? -19.629 0.704   32.030  1.00 19.75 21  A 1 
ATOM 164  C CG1 . VAL A 1 21  ? -19.080 1.508   33.214  1.00 16.38 21  A 1 
ATOM 165  C CG2 . VAL A 1 21  ? -19.222 1.434   30.742  1.00 17.25 21  A 1 
ATOM 166  N N   . ALA A 1 22  ? -18.419 -2.100  33.936  1.00 19.47 22  A 1 
ATOM 167  C CA  . ALA A 1 22  ? -18.530 -2.652  35.278  1.00 23.47 22  A 1 
ATOM 168  C C   . ALA A 1 22  ? -18.368 -1.522  36.311  1.00 23.48 22  A 1 
ATOM 169  O O   . ALA A 1 22  ? -17.265 -1.064  36.593  1.00 22.33 22  A 1 
ATOM 170  C CB  . ALA A 1 22  ? -17.506 -3.782  35.440  1.00 22.67 22  A 1 
ATOM 171  N N   . LEU A 1 23  ? -19.486 -1.074  36.879  1.00 18.98 23  A 1 
ATOM 172  C CA  . LEU A 1 23  ? -19.496 -0.248  38.084  1.00 22.98 23  A 1 
ATOM 173  C C   . LEU A 1 23  ? -19.342 -1.149  39.313  1.00 23.04 23  A 1 
ATOM 174  O O   . LEU A 1 23  ? -20.207 -1.966  39.624  1.00 21.51 23  A 1 
ATOM 175  C CB  . LEU A 1 23  ? -20.777 0.600   38.143  1.00 21.44 23  A 1 
ATOM 176  C CG  . LEU A 1 23  ? -20.700 1.890   37.305  1.00 18.76 23  A 1 
ATOM 177  C CD1 . LEU A 1 23  ? -22.097 2.466   37.104  1.00 17.62 23  A 1 
ATOM 178  C CD2 . LEU A 1 23  ? -19.840 2.957   37.993  1.00 19.40 23  A 1 
ATOM 179  N N   . ASN A 1 24  ? -18.242 -0.978  40.018  1.00 18.87 24  A 1 
ATOM 180  C CA  . ASN A 1 24  ? -17.940 -1.659  41.263  1.00 24.35 24  A 1 
ATOM 181  C C   . ASN A 1 24  ? -18.655 -0.942  42.422  1.00 24.25 24  A 1 
ATOM 182  O O   . ASN A 1 24  ? -18.303 0.186   42.766  1.00 22.20 24  A 1 
ATOM 183  C CB  . ASN A 1 24  ? -16.397 -1.695  41.391  1.00 22.39 24  A 1 
ATOM 184  C CG  . ASN A 1 24  ? -15.870 -2.802  42.286  1.00 18.86 24  A 1 
ATOM 185  O OD1 . ASN A 1 24  ? -16.595 -3.626  42.801  1.00 17.02 24  A 1 
ATOM 186  N ND2 . ASN A 1 24  ? -14.572 -2.867  42.466  1.00 18.19 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -19.659 -1.584  43.027  1.00 19.19 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -20.157 -1.260  44.375  1.00 24.19 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -20.416 -2.563  45.123  1.00 23.84 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -21.130 -3.435  44.639  1.00 21.95 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -21.397 -0.347  44.359  1.00 22.29 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -21.018 1.132   44.165  1.00 20.15 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -22.214 2.065   44.405  1.00 18.47 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -21.773 3.529   44.267  1.00 17.19 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -22.897 4.473   44.489  1.00 15.79 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? -19.769 -2.700  46.262  1.00 21.00 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? -19.709 -3.932  47.033  1.00 25.69 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? -20.998 -4.330  47.753  1.00 25.80 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? -21.899 -3.522  47.953  1.00 23.67 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? -20.992 -5.580  48.212  1.00 20.03 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? -21.740 -5.999  49.397  1.00 23.46 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? -22.674 -7.206  49.228  1.00 23.76 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? -23.760 -7.081  48.680  1.00 22.06 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? -22.294 -8.311  49.884  1.00 18.56 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? -23.144 -9.305  50.574  1.00 21.13 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? -23.693 -10.515 49.776  1.00 21.42 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? -24.595 -10.440 48.955  1.00 20.17 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? -24.191 -8.622  51.496  1.00 19.65 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? -23.522 -7.597  52.446  1.00 17.79 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? -24.938 -9.666  52.342  1.00 17.90 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? -24.502 -6.672  53.177  1.00 17.26 28  A 1 
ATOM 212  N N   . ASN A 1 29  ? -23.133 -11.675 50.171  1.00 18.41 29  A 1 
ATOM 213  C CA  . ASN A 1 29  ? -23.640 -13.054 50.211  1.00 23.51 29  A 1 
ATOM 214  C C   . ASN A 1 29  ? -25.075 -13.363 49.735  1.00 23.44 29  A 1 
ATOM 215  O O   . ASN A 1 29  ? -26.042 -12.915 50.344  1.00 22.20 29  A 1 
ATOM 216  C CB  . ASN A 1 29  ? -23.559 -13.504 51.691  1.00 22.38 29  A 1 
ATOM 217  C CG  . ASN A 1 29  ? -22.224 -14.086 52.109  1.00 19.10 29  A 1 
ATOM 218  O OD1 . ASN A 1 29  ? -21.499 -14.655 51.322  1.00 17.45 29  A 1 
ATOM 219  N ND2 . ASN A 1 29  ? -21.880 -14.014 53.377  1.00 18.39 29  A 1 
ATOM 220  N N   . SER A 1 30  ? -25.224 -14.375 48.876  1.00 19.87 30  A 1 
ATOM 221  C CA  . SER A 1 30  ? -25.913 -15.623 49.255  1.00 23.56 30  A 1 
ATOM 222  C C   . SER A 1 30  ? -25.807 -16.725 48.186  1.00 23.64 30  A 1 
ATOM 223  O O   . SER A 1 30  ? -25.756 -16.481 46.987  1.00 22.00 30  A 1 
ATOM 224  C CB  . SER A 1 30  ? -27.383 -15.434 49.657  1.00 21.92 30  A 1 
ATOM 225  O OG  . SER A 1 30  ? -28.081 -14.666 48.716  1.00 19.31 30  A 1 
ATOM 226  N N   . LYS A 1 31  ? -25.742 -17.971 48.686  1.00 17.29 31  A 1 
ATOM 227  C CA  . LYS A 1 31  ? -25.673 -19.248 47.963  1.00 23.82 31  A 1 
ATOM 228  C C   . LYS A 1 31  ? -26.939 -19.495 47.128  1.00 23.26 31  A 1 
ATOM 229  O O   . LYS A 1 31  ? -28.022 -19.264 47.643  1.00 21.64 31  A 1 
ATOM 230  C CB  . LYS A 1 31  ? -25.603 -20.365 49.027  1.00 22.60 31  A 1 
ATOM 231  C CG  . LYS A 1 31  ? -24.349 -20.396 49.915  1.00 20.95 31  A 1 
ATOM 232  C CD  . LYS A 1 31  ? -24.557 -21.341 51.109  1.00 19.78 31  A 1 
ATOM 233  C CE  . LYS A 1 31  ? -23.261 -21.512 51.915  1.00 17.72 31  A 1 
ATOM 234  N NZ  . LYS A 1 31  ? -23.454 -22.337 53.135  1.00 16.69 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? -26.797 -20.132 45.950  1.00 17.50 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? -27.563 -21.326 45.499  1.00 21.83 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? -27.194 -21.706 44.054  1.00 21.67 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? -27.315 -20.898 43.151  1.00 20.17 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? -29.087 -21.124 45.629  1.00 20.57 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? -29.623 -21.734 46.940  1.00 18.05 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? -31.046 -21.263 47.250  1.00 16.50 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? -31.498 -21.804 48.616  1.00 14.75 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? -32.907 -21.443 48.902  1.00 13.59 32  A 1 
ATOM 244  N N   . GLN A 1 33  ? -26.597 -22.876 43.905  1.00 18.69 33  A 1 
ATOM 245  C CA  . GLN A 1 33  ? -27.075 -24.085 43.223  1.00 21.72 33  A 1 
ATOM 246  C C   . GLN A 1 33  ? -27.064 -24.062 41.687  1.00 21.22 33  A 1 
ATOM 247  O O   . GLN A 1 33  ? -27.893 -23.435 41.036  1.00 20.82 33  A 1 
ATOM 248  C CB  . GLN A 1 33  ? -28.406 -24.609 43.780  1.00 21.69 33  A 1 
ATOM 249  C CG  . GLN A 1 33  ? -28.179 -25.580 44.953  1.00 20.11 33  A 1 
ATOM 250  C CD  . GLN A 1 33  ? -29.476 -26.050 45.604  1.00 18.43 33  A 1 
ATOM 251  O OE1 . GLN A 1 33  ? -30.508 -25.409 45.539  1.00 18.24 33  A 1 
ATOM 252  N NE2 . GLN A 1 33  ? -29.465 -27.156 46.306  1.00 19.48 33  A 1 
ATOM 253  N N   . PHE A 1 34  ? -26.117 -24.849 41.142  1.00 19.51 34  A 1 
ATOM 254  C CA  . PHE A 1 34  ? -26.106 -25.367 39.774  1.00 20.77 34  A 1 
ATOM 255  C C   . PHE A 1 34  ? -27.239 -26.386 39.577  1.00 20.52 34  A 1 
ATOM 256  O O   . PHE A 1 34  ? -27.353 -27.323 40.365  1.00 19.45 34  A 1 
ATOM 257  C CB  . PHE A 1 34  ? -24.765 -26.096 39.542  1.00 19.85 34  A 1 
ATOM 258  C CG  . PHE A 1 34  ? -23.654 -25.267 38.925  1.00 18.06 34  A 1 
ATOM 259  C CD1 . PHE A 1 34  ? -23.379 -25.403 37.549  1.00 16.72 34  A 1 
ATOM 260  C CD2 . PHE A 1 34  ? -22.870 -24.405 39.709  1.00 17.21 34  A 1 
ATOM 261  C CE1 . PHE A 1 34  ? -22.327 -24.681 36.964  1.00 16.33 34  A 1 
ATOM 262  C CE2 . PHE A 1 34  ? -21.821 -23.678 39.122  1.00 16.50 34  A 1 
ATOM 263  C CZ  . PHE A 1 34  ? -21.546 -23.823 37.748  1.00 17.53 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -27.998 -26.259 38.484  1.00 20.16 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -28.747 -27.358 37.843  1.00 21.59 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -28.572 -27.216 36.323  1.00 21.35 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -28.803 -26.128 35.796  1.00 20.50 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -30.246 -27.375 38.243  1.00 20.93 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -30.420 -27.530 39.772  1.00 18.73 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -30.995 -28.503 37.504  1.00 19.65 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -31.869 -27.538 40.270  1.00 18.54 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? -28.159 -28.286 35.600  1.00 21.60 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? -28.042 -28.259 34.147  1.00 23.14 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? -29.361 -28.674 33.487  1.00 23.14 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? -29.947 -29.687 33.862  1.00 22.21 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? -26.912 -29.246 33.846  1.00 22.04 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? -27.084 -30.317 34.923  1.00 21.96 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? -27.718 -29.575 36.101  1.00 24.82 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? -29.809 -27.949 32.466  1.00 21.50 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? -30.906 -28.392 31.601  1.00 24.52 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? -30.444 -28.494 30.144  1.00 24.16 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? -30.024 -27.525 29.510  1.00 22.60 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? -32.157 -27.517 31.812  1.00 22.92 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? -33.134 -28.148 32.825  1.00 20.64 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? -34.047 -27.088 33.430  1.00 19.54 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? -34.018 -29.218 32.166  1.00 21.66 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? -30.520 -29.739 29.659  1.00 19.07 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? -30.357 -30.167 28.269  1.00 22.92 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? -31.604 -29.834 27.428  1.00 22.91 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? -32.722 -30.007 27.897  1.00 22.00 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? -30.156 -31.698 28.240  1.00 21.67 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? -28.712 -32.204 28.347  1.00 18.86 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? -28.712 -33.740 28.240  1.00 17.57 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? -27.353 -34.311 28.141  1.00 16.23 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? -27.053 -35.572 27.859  1.00 15.19 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? -27.970 -36.474 27.656  1.00 14.25 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? -25.809 -35.957 27.774  1.00 14.35 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? -31.316 -29.573 26.153  1.00 21.54 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? -32.035 -29.971 24.929  1.00 25.26 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? -33.371 -29.310 24.516  1.00 24.89 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? -34.374 -29.326 25.208  1.00 23.70 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? -32.108 -31.506 24.803  1.00 23.97 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? -30.824 -32.093 24.184  1.00 21.81 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? -30.850 -33.616 24.064  1.00 19.64 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? -31.666 -34.306 24.640  1.00 20.29 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? -29.935 -34.208 23.338  1.00 21.03 39  A 1 
ATOM 307  N N   . ASN A 1 40  ? -33.321 -28.941 23.237  1.00 20.66 40  A 1 
ATOM 308  C CA  . ASN A 1 40  ? -34.363 -28.948 22.206  1.00 24.33 40  A 1 
ATOM 309  C C   . ASN A 1 40  ? -35.431 -27.839 22.210  1.00 23.53 40  A 1 
ATOM 310  O O   . ASN A 1 40  ? -36.450 -27.926 22.877  1.00 22.00 40  A 1 
ATOM 311  C CB  . ASN A 1 40  ? -34.980 -30.358 22.064  1.00 22.96 40  A 1 
ATOM 312  C CG  . ASN A 1 40  ? -34.020 -31.374 21.476  1.00 20.05 40  A 1 
ATOM 313  O OD1 . ASN A 1 40  ? -32.961 -31.049 20.969  1.00 18.45 40  A 1 
ATOM 314  N ND2 . ASN A 1 40  ? -34.361 -32.642 21.519  1.00 18.94 40  A 1 
ATOM 315  N N   . ALA A 1 41  ? -35.269 -26.920 21.251  1.00 21.00 41  A 1 
ATOM 316  C CA  . ALA A 1 41  ? -36.371 -26.495 20.391  1.00 23.29 41  A 1 
ATOM 317  C C   . ALA A 1 41  ? -35.822 -25.933 19.070  1.00 23.02 41  A 1 
ATOM 318  O O   . ALA A 1 41  ? -35.204 -24.869 19.025  1.00 21.87 41  A 1 
ATOM 319  C CB  . ALA A 1 41  ? -37.270 -25.475 21.096  1.00 21.76 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? -36.070 -26.676 18.000  1.00 22.14 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? -35.916 -26.206 16.636  1.00 24.76 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? -36.826 -24.989 16.401  1.00 24.54 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? -38.035 -25.056 16.613  1.00 23.35 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? -36.286 -27.378 15.711  1.00 23.08 42  A 1 
ATOM 325  N N   . ARG A 1 43  ? -36.252 -23.889 15.936  1.00 16.45 43  A 1 
ATOM 326  C CA  . ARG A 1 43  ? -36.992 -22.807 15.286  1.00 19.38 43  A 1 
ATOM 327  C C   . ARG A 1 43  ? -36.371 -22.587 13.920  1.00 19.27 43  A 1 
ATOM 328  O O   . ARG A 1 43  ? -35.212 -22.198 13.813  1.00 18.55 43  A 1 
ATOM 329  C CB  . ARG A 1 43  ? -37.029 -21.534 16.147  1.00 18.49 43  A 1 
ATOM 330  C CG  . ARG A 1 43  ? -38.120 -21.635 17.224  1.00 16.27 43  A 1 
ATOM 331  C CD  . ARG A 1 43  ? -38.263 -20.315 17.990  1.00 14.91 43  A 1 
ATOM 332  N NE  . ARG A 1 43  ? -39.414 -20.350 18.916  1.00 14.63 43  A 1 
ATOM 333  C CZ  . ARG A 1 43  ? -39.836 -19.363 19.685  1.00 13.55 43  A 1 
ATOM 334  N NH1 . ARG A 1 43  ? -39.227 -18.207 19.721  1.00 13.28 43  A 1 
ATOM 335  N NH2 . ARG A 1 43  ? -40.888 -19.514 20.439  1.00 13.29 43  A 1 
ATOM 336  N N   . GLY A 1 44  ? -37.154 -22.923 12.898  1.00 19.94 44  A 1 
ATOM 337  C CA  . GLY A 1 44  ? -36.790 -22.752 11.503  1.00 21.89 44  A 1 
ATOM 338  C C   . GLY A 1 44  ? -36.503 -21.290 11.188  1.00 21.83 44  A 1 
ATOM 339  O O   . GLY A 1 44  ? -37.337 -20.423 11.427  1.00 20.92 44  A 1 
ATOM 340  N N   . PHE A 1 45  ? -35.319 -21.036 10.654  1.00 19.09 45  A 1 
ATOM 341  C CA  . PHE A 1 45  ? -35.014 -19.791 9.968   1.00 20.36 45  A 1 
ATOM 342  C C   . PHE A 1 45  ? -35.383 -19.957 8.497   1.00 20.32 45  A 1 
ATOM 343  O O   . PHE A 1 45  ? -34.815 -20.771 7.772   1.00 19.61 45  A 1 
ATOM 344  C CB  . PHE A 1 45  ? -33.559 -19.374 10.199  1.00 19.70 45  A 1 
ATOM 345  C CG  . PHE A 1 45  ? -33.418 -18.373 11.330  1.00 17.62 45  A 1 
ATOM 346  C CD1 . PHE A 1 45  ? -33.454 -16.994 11.047  1.00 16.21 45  A 1 
ATOM 347  C CD2 . PHE A 1 45  ? -33.283 -18.809 12.658  1.00 16.88 45  A 1 
ATOM 348  C CE1 . PHE A 1 45  ? -33.346 -16.058 12.090  1.00 16.36 45  A 1 
ATOM 349  C CE2 . PHE A 1 45  ? -33.182 -17.869 13.702  1.00 16.50 45  A 1 
ATOM 350  C CZ  . PHE A 1 45  ? -33.211 -16.497 13.417  1.00 17.39 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? -36.378 -19.197 8.094   1.00 17.95 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? -36.815 -19.049 6.716   1.00 20.20 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? -35.698 -18.347 5.921   1.00 20.28 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? -35.474 -17.150 6.074   1.00 19.86 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? -38.139 -18.247 6.749   1.00 19.62 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? -39.005 -18.382 5.488   1.00 17.49 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? -39.776 -19.696 5.488   1.00 16.14 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? -40.027 -17.244 5.440   1.00 17.58 46  A 1 
ATOM 359  N N   . PHE A 1 47  ? -34.971 -19.105 5.103   1.00 20.64 47  A 1 
ATOM 360  C CA  . PHE A 1 47  ? -33.999 -18.546 4.169   1.00 22.04 47  A 1 
ATOM 361  C C   . PHE A 1 47  ? -34.744 -17.804 3.052   1.00 21.91 47  A 1 
ATOM 362  O O   . PHE A 1 47  ? -35.219 -18.412 2.096   1.00 21.00 47  A 1 
ATOM 363  C CB  . PHE A 1 47  ? -33.095 -19.656 3.609   1.00 21.31 47  A 1 
ATOM 364  C CG  . PHE A 1 47  ? -31.873 -19.964 4.452   1.00 18.92 47  A 1 
ATOM 365  C CD1 . PHE A 1 47  ? -30.661 -19.290 4.194   1.00 17.10 47  A 1 
ATOM 366  C CD2 . PHE A 1 47  ? -31.928 -20.926 5.475   1.00 18.46 47  A 1 
ATOM 367  C CE1 . PHE A 1 47  ? -29.517 -19.581 4.953   1.00 18.22 47  A 1 
ATOM 368  C CE2 . PHE A 1 47  ? -30.783 -21.211 6.238   1.00 18.01 47  A 1 
ATOM 369  C CZ  . PHE A 1 47  ? -29.577 -20.543 5.975   1.00 18.79 47  A 1 
ATOM 370  N N   . TYR A 1 48  ? -34.817 -16.479 3.150   1.00 22.33 48  A 1 
ATOM 371  C CA  . TYR A 1 48  ? -35.113 -15.651 1.987   1.00 22.93 48  A 1 
ATOM 372  C C   . TYR A 1 48  ? -33.877 -15.616 1.089   1.00 23.01 48  A 1 
ATOM 373  O O   . TYR A 1 48  ? -32.885 -14.951 1.363   1.00 21.77 48  A 1 
ATOM 374  C CB  . TYR A 1 48  ? -35.602 -14.253 2.390   1.00 22.10 48  A 1 
ATOM 375  C CG  . TYR A 1 48  ? -37.121 -14.150 2.379   1.00 19.70 48  A 1 
ATOM 376  C CD1 . TYR A 1 48  ? -37.787 -13.754 1.199   1.00 17.59 48  A 1 
ATOM 377  C CD2 . TYR A 1 48  ? -37.862 -14.463 3.532   1.00 17.81 48  A 1 
ATOM 378  C CE1 . TYR A 1 48  ? -39.192 -13.666 1.177   1.00 16.81 48  A 1 
ATOM 379  C CE2 . TYR A 1 48  ? -39.267 -14.380 3.510   1.00 16.61 48  A 1 
ATOM 380  C CZ  . TYR A 1 48  ? -39.933 -13.978 2.334   1.00 16.82 48  A 1 
ATOM 381  O OH  . TYR A 1 48  ? -41.289 -13.891 2.316   1.00 16.62 48  A 1 
ATOM 382  N N   . LYS A 1 49  ? -33.951 -16.370 0.003   1.00 19.80 49  A 1 
ATOM 383  C CA  . LYS A 1 49  ? -32.973 -16.374 -1.079  1.00 23.11 49  A 1 
ATOM 384  C C   . LYS A 1 49  ? -33.130 -15.065 -1.860  1.00 23.31 49  A 1 
ATOM 385  O O   . LYS A 1 49  ? -33.915 -14.994 -2.801  1.00 21.73 49  A 1 
ATOM 386  C CB  . LYS A 1 49  ? -33.189 -17.655 -1.913  1.00 21.93 49  A 1 
ATOM 387  C CG  . LYS A 1 49  ? -31.929 -18.140 -2.637  1.00 19.13 49  A 1 
ATOM 388  C CD  . LYS A 1 49  ? -32.219 -19.479 -3.348  1.00 17.70 49  A 1 
ATOM 389  C CE  . LYS A 1 49  ? -30.924 -20.122 -3.857  1.00 16.27 49  A 1 
ATOM 390  N NZ  . LYS A 1 49  ? -31.158 -21.452 -4.484  1.00 14.76 49  A 1 
ATOM 391  N N   . VAL A 1 50  ? -32.407 -14.022 -1.458  1.00 23.65 50  A 1 
ATOM 392  C CA  . VAL A 1 50  ? -32.278 -12.806 -2.263  1.00 24.62 50  A 1 
ATOM 393  C C   . VAL A 1 50  ? -31.464 -13.183 -3.497  1.00 25.16 50  A 1 
ATOM 394  O O   . VAL A 1 50  ? -30.283 -13.496 -3.399  1.00 23.52 50  A 1 
ATOM 395  C CB  . VAL A 1 50  ? -31.648 -11.645 -1.468  1.00 22.55 50  A 1 
ATOM 396  C CG1 . VAL A 1 50  ? -31.512 -10.381 -2.323  1.00 18.99 50  A 1 
ATOM 397  C CG2 . VAL A 1 50  ? -32.522 -11.291 -0.251  1.00 19.69 50  A 1 
ATOM 398  N N   . LYS A 1 51  ? -32.112 -13.237 -4.654  1.00 22.44 51  A 1 
ATOM 399  C CA  . LYS A 1 51  ? -31.423 -13.300 -5.942  1.00 26.08 51  A 1 
ATOM 400  C C   . LYS A 1 51  ? -30.649 -11.991 -6.107  1.00 26.61 51  A 1 
ATOM 401  O O   . LYS A 1 51  ? -31.243 -10.963 -6.426  1.00 24.98 51  A 1 
ATOM 402  C CB  . LYS A 1 51  ? -32.426 -13.487 -7.098  1.00 24.40 51  A 1 
ATOM 403  C CG  . LYS A 1 51  ? -32.762 -14.952 -7.414  1.00 21.52 51  A 1 
ATOM 404  C CD  . LYS A 1 51  ? -33.745 -15.018 -8.595  1.00 19.67 51  A 1 
ATOM 405  C CE  . LYS A 1 51  ? -33.983 -16.459 -9.059  1.00 17.85 51  A 1 
ATOM 406  N NZ  . LYS A 1 51  ? -34.939 -16.515 -10.196 1.00 16.60 51  A 1 
ATOM 407  N N   . GLU A 1 52  ? -29.338 -12.043 -5.903  1.00 22.83 52  A 1 
ATOM 408  C CA  . GLU A 1 52  ? -28.437 -10.992 -6.361  1.00 24.61 52  A 1 
ATOM 409  C C   . GLU A 1 52  ? -28.495 -10.935 -7.887  1.00 25.09 52  A 1 
ATOM 410  O O   . GLU A 1 52  ? -27.896 -11.733 -8.601  1.00 23.89 52  A 1 
ATOM 411  C CB  . GLU A 1 52  ? -27.002 -11.229 -5.866  1.00 23.90 52  A 1 
ATOM 412  C CG  . GLU A 1 52  ? -26.800 -10.734 -4.428  1.00 21.37 52  A 1 
ATOM 413  C CD  . GLU A 1 52  ? -25.348 -10.889 -3.958  1.00 19.34 52  A 1 
ATOM 414  O OE1 . GLU A 1 52  ? -24.917 -10.038 -3.151  1.00 18.16 52  A 1 
ATOM 415  O OE2 . GLU A 1 52  ? -24.701 -11.865 -4.395  1.00 20.00 52  A 1 
ATOM 416  N N   . HIS A 1 53  ? -29.257 -9.986  -8.396  1.00 21.06 53  A 1 
ATOM 417  C CA  . HIS A 1 53  ? -29.031 -9.495  -9.740  1.00 23.26 53  A 1 
ATOM 418  C C   . HIS A 1 53  ? -27.802 -8.589  -9.694  1.00 23.46 53  A 1 
ATOM 419  O O   . HIS A 1 53  ? -27.909 -7.387  -9.471  1.00 22.08 53  A 1 
ATOM 420  C CB  . HIS A 1 53  ? -30.284 -8.787  -10.273 1.00 21.67 53  A 1 
ATOM 421  C CG  . HIS A 1 53  ? -31.248 -9.732  -10.947 1.00 19.14 53  A 1 
ATOM 422  N ND1 . HIS A 1 53  ? -31.021 -10.390 -12.132 1.00 17.14 53  A 1 
ATOM 423  C CD2 . HIS A 1 53  ? -32.499 -10.085 -10.524 1.00 17.60 53  A 1 
ATOM 424  C CE1 . HIS A 1 53  ? -32.114 -11.119 -12.417 1.00 17.48 53  A 1 
ATOM 425  N NE2 . HIS A 1 53  ? -33.045 -10.963 -11.467 1.00 17.11 53  A 1 
ATOM 426  N N   . THR A 1 54  ? -26.639 -9.179  -9.922  1.00 24.24 54  A 1 
ATOM 427  C CA  . THR A 1 54  ? -25.383 -8.466  -10.166 1.00 25.52 54  A 1 
ATOM 428  C C   . THR A 1 54  ? -25.489 -7.736  -11.506 1.00 26.00 54  A 1 
ATOM 429  O O   . THR A 1 54  ? -24.981 -8.170  -12.531 1.00 24.73 54  A 1 
ATOM 430  C CB  . THR A 1 54  ? -24.163 -9.410  -10.113 1.00 24.02 54  A 1 
ATOM 431  O OG1 . THR A 1 54  ? -24.437 -10.567 -9.359  1.00 21.20 54  A 1 
ATOM 432  C CG2 . THR A 1 54  ? -22.968 -8.730  -9.445  1.00 20.81 54  A 1 
ATOM 433  N N   . LYS A 1 55  ? -26.208 -6.616  -11.517 1.00 21.87 55  A 1 
ATOM 434  C CA  . LYS A 1 55  ? -26.012 -5.604  -12.555 1.00 23.89 55  A 1 
ATOM 435  C C   . LYS A 1 55  ? -24.652 -4.981  -12.275 1.00 24.27 55  A 1 
ATOM 436  O O   . LYS A 1 55  ? -24.495 -4.266  -11.288 1.00 22.97 55  A 1 
ATOM 437  C CB  . LYS A 1 55  ? -27.141 -4.558  -12.564 1.00 22.91 55  A 1 
ATOM 438  C CG  . LYS A 1 55  ? -28.154 -4.827  -13.691 1.00 20.20 55  A 1 
ATOM 439  C CD  . LYS A 1 55  ? -29.260 -3.765  -13.718 1.00 18.27 55  A 1 
ATOM 440  C CE  . LYS A 1 55  ? -30.221 -4.024  -14.889 1.00 16.35 55  A 1 
ATOM 441  N NZ  . LYS A 1 55  ? -31.346 -3.056  -14.914 1.00 15.32 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? -23.696 -5.253  -13.146 1.00 22.83 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? -22.420 -4.547  -13.237 1.00 23.15 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? -22.744 -3.063  -13.459 1.00 24.18 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? -22.938 -2.596  -14.580 1.00 23.13 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? -21.555 -5.165  -14.368 1.00 21.63 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? -21.262 -6.661  -14.088 1.00 19.25 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? -20.237 -4.387  -14.537 1.00 19.21 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? -20.641 -7.411  -15.277 1.00 17.67 56  A 1 
ATOM 450  N N   . LEU A 1 57  ? -22.895 -2.327  -12.357 1.00 29.74 57  A 1 
ATOM 451  C CA  . LEU A 1 57  ? -22.910 -0.879  -12.384 1.00 31.50 57  A 1 
ATOM 452  C C   . LEU A 1 57  ? -21.473 -0.456  -12.663 1.00 32.26 57  A 1 
ATOM 453  O O   . LEU A 1 57  ? -20.621 -0.537  -11.783 1.00 30.47 57  A 1 
ATOM 454  C CB  . LEU A 1 57  ? -23.462 -0.330  -11.052 1.00 29.19 57  A 1 
ATOM 455  C CG  . LEU A 1 57  ? -25.001 -0.291  -11.006 1.00 26.27 57  A 1 
ATOM 456  C CD1 . LEU A 1 57  ? -25.502 -0.249  -9.566  1.00 24.18 57  A 1 
ATOM 457  C CD2 . LEU A 1 57  ? -25.545 0.942   -11.735 1.00 24.86 57  A 1 
ATOM 458  N N   . LYS A 1 58  ? -21.214 -0.020  -13.892 1.00 31.59 58  A 1 
ATOM 459  C CA  . LYS A 1 58  ? -20.023 0.759   -14.243 1.00 32.84 58  A 1 
ATOM 460  C C   . LYS A 1 58  ? -19.740 1.724   -13.093 1.00 33.94 58  A 1 
ATOM 461  O O   . LYS A 1 58  ? -20.609 2.527   -12.754 1.00 32.46 58  A 1 
ATOM 462  C CB  . LYS A 1 58  ? -20.266 1.550   -15.545 1.00 30.70 58  A 1 
ATOM 463  C CG  . LYS A 1 58  ? -20.135 0.686   -16.810 1.00 27.49 58  A 1 
ATOM 464  C CD  . LYS A 1 58  ? -20.392 1.515   -18.079 1.00 24.95 58  A 1 
ATOM 465  C CE  . LYS A 1 58  ? -20.109 0.667   -19.331 1.00 23.48 58  A 1 
ATOM 466  N NZ  . LYS A 1 58  ? -20.354 1.409   -20.594 1.00 21.42 58  A 1 
ATOM 467  N N   . SER A 1 59  ? -18.562 1.610   -12.499 1.00 35.30 59  A 1 
ATOM 468  C CA  . SER A 1 59  ? -18.073 2.427   -11.390 1.00 36.70 59  A 1 
ATOM 469  C C   . SER A 1 59  ? -18.162 3.915   -11.765 1.00 38.77 59  A 1 
ATOM 470  O O   . SER A 1 59  ? -17.240 4.483   -12.344 1.00 37.16 59  A 1 
ATOM 471  C CB  . SER A 1 59  ? -16.630 1.995   -11.069 1.00 34.22 59  A 1 
ATOM 472  O OG  . SER A 1 59  ? -16.016 2.882   -10.164 1.00 31.10 59  A 1 
ATOM 473  N N   . ARG A 1 60  ? -19.311 4.538   -11.487 1.00 42.42 60  A 1 
ATOM 474  C CA  . ARG A 1 60  ? -19.422 5.994   -11.508 1.00 44.46 60  A 1 
ATOM 475  C C   . ARG A 1 60  ? -18.692 6.490   -10.270 1.00 46.13 60  A 1 
ATOM 476  O O   . ARG A 1 60  ? -19.012 6.056   -9.166  1.00 43.91 60  A 1 
ATOM 477  C CB  . ARG A 1 60  ? -20.888 6.451   -11.546 1.00 41.17 60  A 1 
ATOM 478  C CG  . ARG A 1 60  ? -21.521 6.243   -12.934 1.00 36.55 60  A 1 
ATOM 479  C CD  . ARG A 1 60  ? -22.943 6.817   -12.975 1.00 34.16 60  A 1 
ATOM 480  N NE  . ARG A 1 60  ? -23.551 6.694   -14.316 1.00 31.43 60  A 1 
ATOM 481  C CZ  . ARG A 1 60  ? -24.743 7.154   -14.682 1.00 30.04 60  A 1 
ATOM 482  N NH1 . ARG A 1 60  ? -25.534 7.770   -13.848 1.00 28.24 60  A 1 
ATOM 483  N NH2 . ARG A 1 60  ? -25.163 7.001   -15.907 1.00 28.43 60  A 1 
ATOM 484  N N   . ARG A 1 61  ? -17.694 7.349   -10.466 1.00 46.63 61  A 1 
ATOM 485  C CA  . ARG A 1 61  ? -16.855 7.981   -9.436  1.00 48.92 61  A 1 
ATOM 486  C C   . ARG A 1 61  ? -17.738 8.501   -8.293  1.00 51.17 61  A 1 
ATOM 487  O O   . ARG A 1 61  ? -18.387 9.531   -8.449  1.00 48.67 61  A 1 
ATOM 488  C CB  . ARG A 1 61  ? -16.068 9.148   -10.062 1.00 46.49 61  A 1 
ATOM 489  C CG  . ARG A 1 61  ? -15.055 8.719   -11.136 1.00 42.00 61  A 1 
ATOM 490  C CD  . ARG A 1 61  ? -14.399 9.959   -11.762 1.00 39.15 61  A 1 
ATOM 491  N NE  . ARG A 1 61  ? -13.482 9.596   -12.857 1.00 36.36 61  A 1 
ATOM 492  C CZ  . ARG A 1 61  ? -12.859 10.433  -13.674 1.00 34.16 61  A 1 
ATOM 493  N NH1 . ARG A 1 61  ? -12.993 11.724  -13.574 1.00 32.49 61  A 1 
ATOM 494  N NH2 . ARG A 1 61  ? -12.080 9.976   -14.616 1.00 32.91 61  A 1 
ATOM 495  N N   . LYS A 1 62  ? -17.787 7.796   -7.161  1.00 53.89 62  A 1 
ATOM 496  C CA  . LYS A 1 62  ? -18.448 8.298   -5.952  1.00 55.28 62  A 1 
ATOM 497  C C   . LYS A 1 62  ? -17.505 9.293   -5.285  1.00 57.82 62  A 1 
ATOM 498  O O   . LYS A 1 62  ? -16.641 8.906   -4.503  1.00 54.71 62  A 1 
ATOM 499  C CB  . LYS A 1 62  ? -18.870 7.157   -5.012  1.00 51.36 62  A 1 
ATOM 500  C CG  . LYS A 1 62  ? -20.092 6.383   -5.525  1.00 47.09 62  A 1 
ATOM 501  C CD  . LYS A 1 62  ? -20.567 5.375   -4.472  1.00 44.15 62  A 1 
ATOM 502  C CE  . LYS A 1 62  ? -21.807 4.618   -4.962  1.00 39.66 62  A 1 
ATOM 503  N NZ  . LYS A 1 62  ? -22.311 3.670   -3.937  1.00 36.73 62  A 1 
ATOM 504  N N   . MET A 1 63  ? -17.632 10.551  -5.639  1.00 57.87 63  A 1 
ATOM 505  C CA  . MET A 1 63  ? -16.953 11.643  -4.939  1.00 60.12 63  A 1 
ATOM 506  C C   . MET A 1 63  ? -17.939 12.234  -3.942  1.00 66.76 63  A 1 
ATOM 507  O O   . MET A 1 63  ? -19.036 12.618  -4.331  1.00 61.21 63  A 1 
ATOM 508  C CB  . MET A 1 63  ? -16.444 12.697  -5.928  1.00 54.40 63  A 1 
ATOM 509  C CG  . MET A 1 63  ? -15.357 12.141  -6.858  1.00 48.99 63  A 1 
ATOM 510  S SD  . MET A 1 63  ? -14.654 13.337  -8.029  1.00 44.17 63  A 1 
ATOM 511  C CE  . MET A 1 63  ? -13.742 14.417  -6.896  1.00 40.78 63  A 1 
ATOM 512  N N   . ASN A 1 64  ? -17.556 12.301  -2.664  1.00 72.21 64  A 1 
ATOM 513  C CA  . ASN A 1 64  ? -18.426 12.889  -1.652  1.00 76.60 64  A 1 
ATOM 514  C C   . ASN A 1 64  ? -18.122 14.388  -1.512  1.00 80.57 64  A 1 
ATOM 515  O O   . ASN A 1 64  ? -17.000 14.840  -1.748  1.00 78.84 64  A 1 
ATOM 516  C CB  . ASN A 1 64  ? -18.297 12.100  -0.340  1.00 71.33 64  A 1 
ATOM 517  C CG  . ASN A 1 64  ? -18.704 10.639  -0.462  1.00 67.07 64  A 1 
ATOM 518  O OD1 . ASN A 1 64  ? -19.493 10.237  -1.302  1.00 61.53 64  A 1 
ATOM 519  N ND2 . ASN A 1 64  ? -18.173 9.783   0.377   1.00 59.97 64  A 1 
ATOM 520  N N   . MET A 1 65  ? -19.128 15.161  -1.119  1.00 84.58 65  A 1 
ATOM 521  C CA  . MET A 1 65  ? -18.991 16.591  -0.854  1.00 88.93 65  A 1 
ATOM 522  C C   . MET A 1 65  ? -19.784 16.937  0.402   1.00 90.92 65  A 1 
ATOM 523  O O   . MET A 1 65  ? -20.796 16.300  0.693   1.00 89.06 65  A 1 
ATOM 524  C CB  . MET A 1 65  ? -19.438 17.372  -2.099  1.00 86.65 65  A 1 
ATOM 525  C CG  . MET A 1 65  ? -19.346 18.893  -1.982  1.00 81.84 65  A 1 
ATOM 526  S SD  . MET A 1 65  ? -20.014 19.746  -3.440  1.00 83.98 65  A 1 
ATOM 527  C CE  . MET A 1 65  ? -18.732 19.441  -4.664  1.00 75.23 65  A 1 
ATOM 528  N N   . VAL A 1 66  ? -19.328 17.911  1.156   1.00 88.79 66  A 1 
ATOM 529  C CA  . VAL A 1 66  ? -20.012 18.429  2.340   1.00 90.51 66  A 1 
ATOM 530  C C   . VAL A 1 66  ? -20.258 19.912  2.124   1.00 91.88 66  A 1 
ATOM 531  O O   . VAL A 1 66  ? -19.311 20.644  1.853   1.00 91.15 66  A 1 
ATOM 532  C CB  . VAL A 1 66  ? -19.195 18.159  3.615   1.00 87.59 66  A 1 
ATOM 533  C CG1 . VAL A 1 66  ? -19.902 18.714  4.854   1.00 79.72 66  A 1 
ATOM 534  C CG2 . VAL A 1 66  ? -18.980 16.653  3.832   1.00 78.58 66  A 1 
ATOM 535  N N   . ALA A 1 67  ? -21.509 20.345  2.255   1.00 92.50 67  A 1 
ATOM 536  C CA  . ALA A 1 67  ? -21.883 21.752  2.275   1.00 92.53 67  A 1 
ATOM 537  C C   . ALA A 1 67  ? -22.374 22.122  3.679   1.00 93.02 67  A 1 
ATOM 538  O O   . ALA A 1 67  ? -23.232 21.440  4.237   1.00 92.31 67  A 1 
ATOM 539  C CB  . ALA A 1 67  ? -22.931 22.016  1.185   1.00 92.76 67  A 1 
ATOM 540  N N   . VAL A 1 68  ? -21.821 23.174  4.255   1.00 92.22 68  A 1 
ATOM 541  C CA  . VAL A 1 68  ? -22.256 23.746  5.532   1.00 92.16 68  A 1 
ATOM 542  C C   . VAL A 1 68  ? -23.137 24.947  5.225   1.00 92.66 68  A 1 
ATOM 543  O O   . VAL A 1 68  ? -22.740 25.818  4.455   1.00 92.61 68  A 1 
ATOM 544  C CB  . VAL A 1 68  ? -21.061 24.130  6.420   1.00 91.09 68  A 1 
ATOM 545  C CG1 . VAL A 1 68  ? -21.536 24.605  7.797   1.00 87.37 68  A 1 
ATOM 546  C CG2 . VAL A 1 68  ? -20.109 22.941  6.631   1.00 86.67 68  A 1 
ATOM 547  N N   . LEU A 1 69  ? -24.330 24.980  5.808   1.00 93.92 69  A 1 
ATOM 548  C CA  . LEU A 1 69  ? -25.287 26.066  5.629   1.00 94.02 69  A 1 
ATOM 549  C C   . LEU A 1 69  ? -25.198 27.053  6.794   1.00 94.00 69  A 1 
ATOM 550  O O   . LEU A 1 69  ? -24.977 26.652  7.939   1.00 93.02 69  A 1 
ATOM 551  C CB  . LEU A 1 69  ? -26.712 25.512  5.473   1.00 94.19 69  A 1 
ATOM 552  C CG  . LEU A 1 69  ? -26.889 24.418  4.409   1.00 93.61 69  A 1 
ATOM 553  C CD1 . LEU A 1 69  ? -28.372 24.068  4.307   1.00 87.71 69  A 1 
ATOM 554  C CD2 . LEU A 1 69  ? -26.411 24.853  3.022   1.00 87.91 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? -25.419 28.326  6.498   1.00 93.87 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? -25.486 29.403  7.490   1.00 92.88 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? -26.720 29.233  8.384   1.00 92.88 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? -27.726 28.654  7.980   1.00 91.69 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? -25.491 30.770  6.787   1.00 92.18 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? -24.183 31.055  6.033   1.00 90.99 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? -24.259 32.409  5.315   1.00 88.80 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? -23.048 32.588  4.397   1.00 86.98 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? -23.308 33.599  3.342   1.00 81.15 70  A 1 
ATOM 564  N N   . GLN A 1 71  ? -26.661 29.780  9.594   1.00 92.12 71  A 1 
ATOM 565  C CA  . GLN A 1 71  ? -27.756 29.693  10.574  1.00 90.66 71  A 1 
ATOM 566  C C   . GLN A 1 71  ? -29.070 30.320  10.088  1.00 91.15 71  A 1 
ATOM 567  O O   . GLN A 1 71  ? -30.140 29.916  10.522  1.00 88.49 71  A 1 
ATOM 568  C CB  . GLN A 1 71  ? -27.348 30.401  11.869  1.00 88.57 71  A 1 
ATOM 569  C CG  . GLN A 1 71  ? -26.282 29.648  12.668  1.00 80.67 71  A 1 
ATOM 570  C CD  . GLN A 1 71  ? -25.994 30.320  14.011  1.00 74.17 71  A 1 
ATOM 571  O OE1 . GLN A 1 71  ? -26.430 31.414  14.314  1.00 67.70 71  A 1 
ATOM 572  N NE2 . GLN A 1 71  ? -25.248 29.694  14.882  1.00 64.22 71  A 1 
ATOM 573  N N   . ASN A 1 72  ? -28.988 31.306  9.199   1.00 91.59 72  A 1 
ATOM 574  C CA  . ASN A 1 72  ? -30.138 32.011  8.645   1.00 91.10 72  A 1 
ATOM 575  C C   . ASN A 1 72  ? -30.748 31.331  7.411   1.00 92.44 72  A 1 
ATOM 576  O O   . ASN A 1 72  ? -31.673 31.892  6.827   1.00 91.04 72  A 1 
ATOM 577  C CB  . ASN A 1 72  ? -29.741 33.472  8.358   1.00 89.94 72  A 1 
ATOM 578  C CG  . ASN A 1 72  ? -28.707 33.622  7.254   1.00 86.75 72  A 1 
ATOM 579  O OD1 . ASN A 1 72  ? -27.885 32.755  7.023   1.00 78.69 72  A 1 
ATOM 580  N ND2 . ASN A 1 72  ? -28.685 34.736  6.568   1.00 80.40 72  A 1 
ATOM 581  N N   . ALA A 1 73  ? -30.250 30.148  6.996   1.00 92.90 73  A 1 
ATOM 582  C CA  . ALA A 1 73  ? -30.836 29.392  5.896   1.00 93.37 73  A 1 
ATOM 583  C C   . ALA A 1 73  ? -32.272 28.963  6.242   1.00 93.71 73  A 1 
ATOM 584  O O   . ALA A 1 73  ? -32.508 28.305  7.258   1.00 92.59 73  A 1 
ATOM 585  C CB  . ALA A 1 73  ? -29.947 28.184  5.577   1.00 93.67 73  A 1 
ATOM 586  N N   . THR A 1 74  ? -33.228 29.312  5.386   1.00 93.78 74  A 1 
ATOM 587  C CA  . THR A 1 74  ? -34.637 28.956  5.592   1.00 93.51 74  A 1 
ATOM 588  C C   . THR A 1 74  ? -34.910 27.510  5.180   1.00 93.89 74  A 1 
ATOM 589  O O   . THR A 1 74  ? -34.240 26.959  4.304   1.00 93.94 74  A 1 
ATOM 590  C CB  . THR A 1 74  ? -35.598 29.918  4.870   1.00 93.70 74  A 1 
ATOM 591  O OG1 . THR A 1 74  ? -35.517 29.764  3.477   1.00 91.21 74  A 1 
ATOM 592  C CG2 . THR A 1 74  ? -35.341 31.389  5.198   1.00 88.86 74  A 1 
ATOM 593  N N   . GLU A 1 75  ? -35.937 26.890  5.767   1.00 92.99 75  A 1 
ATOM 594  C CA  . GLU A 1 75  ? -36.355 25.527  5.403   1.00 92.81 75  A 1 
ATOM 595  C C   . GLU A 1 75  ? -36.704 25.410  3.908   1.00 93.93 75  A 1 
ATOM 596  O O   . GLU A 1 75  ? -36.393 24.405  3.268   1.00 93.71 75  A 1 
ATOM 597  C CB  . GLU A 1 75  ? -37.562 25.104  6.261   1.00 91.78 75  A 1 
ATOM 598  C CG  . GLU A 1 75  ? -37.249 24.919  7.760   1.00 83.68 75  A 1 
ATOM 599  C CD  . GLU A 1 75  ? -36.319 23.735  8.079   1.00 77.93 75  A 1 
ATOM 600  O OE1 . GLU A 1 75  ? -35.755 23.714  9.207   1.00 70.12 75  A 1 
ATOM 601  O OE2 . GLU A 1 75  ? -36.171 22.833  7.234   1.00 69.41 75  A 1 
ATOM 602  N N   . GLU A 1 76  ? -37.282 26.449  3.325   1.00 93.79 76  A 1 
ATOM 603  C CA  . GLU A 1 76  ? -37.595 26.501  1.894   1.00 94.44 76  A 1 
ATOM 604  C C   . GLU A 1 76  ? -36.328 26.507  1.029   1.00 94.91 76  A 1 
ATOM 605  O O   . GLU A 1 76  ? -36.223 25.741  0.068   1.00 94.38 76  A 1 
ATOM 606  C CB  . GLU A 1 76  ? -38.465 27.736  1.623   1.00 95.08 76  A 1 
ATOM 607  C CG  . GLU A 1 76  ? -38.964 27.764  0.170   1.00 86.92 76  A 1 
ATOM 608  C CD  . GLU A 1 76  ? -39.857 28.972  -0.154  1.00 82.31 76  A 1 
ATOM 609  O OE1 . GLU A 1 76  ? -40.311 29.024  -1.320  1.00 74.63 76  A 1 
ATOM 610  O OE2 . GLU A 1 76  ? -40.068 29.820  0.735   1.00 74.92 76  A 1 
ATOM 611  N N   . GLN A 1 77  ? -35.326 27.308  1.395   1.00 95.24 77  A 1 
ATOM 612  C CA  . GLN A 1 77  ? -34.032 27.340  0.707   1.00 94.79 77  A 1 
ATOM 613  C C   . GLN A 1 77  ? -33.334 25.979  0.776   1.00 95.47 77  A 1 
ATOM 614  O O   . GLN A 1 77  ? -32.855 25.477  -0.246  1.00 95.26 77  A 1 
ATOM 615  C CB  . GLN A 1 77  ? -33.142 28.419  1.334   1.00 94.48 77  A 1 
ATOM 616  C CG  . GLN A 1 77  ? -33.536 29.849  0.946   1.00 92.46 77  A 1 
ATOM 617  C CD  . GLN A 1 77  ? -32.759 30.875  1.767   1.00 92.53 77  A 1 
ATOM 618  O OE1 . GLN A 1 77  ? -32.500 30.689  2.945   1.00 87.15 77  A 1 
ATOM 619  N NE2 . GLN A 1 77  ? -32.353 31.984  1.189   1.00 84.95 77  A 1 
ATOM 620  N N   . ILE A 1 78  ? -33.317 25.347  1.957   1.00 94.88 78  A 1 
ATOM 621  C CA  . ILE A 1 78  ? -32.713 24.025  2.168   1.00 94.96 78  A 1 
ATOM 622  C C   . ILE A 1 78  ? -33.435 22.965  1.332   1.00 95.38 78  A 1 
ATOM 623  O O   . ILE A 1 78  ? -32.789 22.148  0.672   1.00 95.11 78  A 1 
ATOM 624  C CB  . ILE A 1 78  ? -32.715 23.666  3.670   1.00 94.70 78  A 1 
ATOM 625  C CG1 . ILE A 1 78  ? -31.848 24.663  4.473   1.00 93.75 78  A 1 
ATOM 626  C CG2 . ILE A 1 78  ? -32.195 22.232  3.879   1.00 93.17 78  A 1 
ATOM 627  C CD1 . ILE A 1 78  ? -31.986 24.529  5.993   1.00 90.25 78  A 1 
ATOM 628  N N   . HIS A 1 79  ? -34.771 22.989  1.314   1.00 95.45 79  A 1 
ATOM 629  C CA  . HIS A 1 79  ? -35.574 22.061  0.525   1.00 95.33 79  A 1 
ATOM 630  C C   . HIS A 1 79  ? -35.327 22.219  -0.981  1.00 95.63 79  A 1 
ATOM 631  O O   . HIS A 1 79  ? -35.109 21.231  -1.683  1.00 95.56 79  A 1 
ATOM 632  C CB  . HIS A 1 79  ? -37.052 22.268  0.863   1.00 95.12 79  A 1 
ATOM 633  C CG  . HIS A 1 79  ? -37.944 21.266  0.172   1.00 89.58 79  A 1 
ATOM 634  N ND1 . HIS A 1 79  ? -38.003 19.921  0.456   1.00 75.88 79  A 1 
ATOM 635  C CD2 . HIS A 1 79  ? -38.828 21.518  -0.833  1.00 77.78 79  A 1 
ATOM 636  C CE1 . HIS A 1 79  ? -38.919 19.379  -0.352  1.00 78.00 79  A 1 
ATOM 637  N NE2 . HIS A 1 79  ? -39.453 20.306  -1.161  1.00 80.89 79  A 1 
ATOM 638  N N   . ASN A 1 80  ? -35.295 23.454  -1.474  1.00 95.91 80  A 1 
ATOM 639  C CA  . ASN A 1 80  ? -35.028 23.752  -2.881  1.00 96.00 80  A 1 
ATOM 640  C C   . ASN A 1 80  ? -33.620 23.318  -3.301  1.00 96.10 80  A 1 
ATOM 641  O O   . ASN A 1 80  ? -33.460 22.682  -4.342  1.00 95.48 80  A 1 
ATOM 642  C CB  . ASN A 1 80  ? -35.267 25.250  -3.122  1.00 96.27 80  A 1 
ATOM 643  C CG  . ASN A 1 80  ? -36.744 25.612  -3.119  1.00 93.94 80  A 1 
ATOM 644  O OD1 . ASN A 1 80  ? -37.607 24.788  -3.375  1.00 87.36 80  A 1 
ATOM 645  N ND2 . ASN A 1 80  ? -37.074 26.858  -2.876  1.00 87.01 80  A 1 
ATOM 646  N N   . LEU A 1 81  ? -32.593 23.577  -2.463  1.00 95.84 81  A 1 
ATOM 647  C CA  . LEU A 1 81  ? -31.224 23.121  -2.707  1.00 95.45 81  A 1 
ATOM 648  C C   . LEU A 1 81  ? -31.139 21.592  -2.727  1.00 95.74 81  A 1 
ATOM 649  O O   . LEU A 1 81  ? -30.541 21.026  -3.637  1.00 95.33 81  A 1 
ATOM 650  C CB  . LEU A 1 81  ? -30.286 23.722  -1.644  1.00 95.16 81  A 1 
ATOM 651  C CG  . LEU A 1 81  ? -28.818 23.279  -1.792  1.00 94.09 81  A 1 
ATOM 652  C CD1 . LEU A 1 81  ? -28.218 23.679  -3.145  1.00 89.81 81  A 1 
ATOM 653  C CD2 . LEU A 1 81  ? -27.963 23.897  -0.689  1.00 89.81 81  A 1 
ATOM 654  N N   . THR A 1 82  ? -31.768 20.928  -1.755  1.00 95.74 82  A 1 
ATOM 655  C CA  . THR A 1 82  ? -31.802 19.461  -1.666  1.00 95.50 82  A 1 
ATOM 656  C C   . THR A 1 82  ? -32.415 18.860  -2.925  1.00 95.66 82  A 1 
ATOM 657  O O   . THR A 1 82  ? -31.777 18.034  -3.576  1.00 95.36 82  A 1 
ATOM 658  C CB  . THR A 1 82  ? -32.569 19.005  -0.417  1.00 94.96 82  A 1 
ATOM 659  O OG1 . THR A 1 82  ? -31.918 19.492  0.727   1.00 91.56 82  A 1 
ATOM 660  C CG2 . THR A 1 82  ? -32.642 17.486  -0.283  1.00 90.46 82  A 1 
ATOM 661  N N   . ARG A 1 83  ? -33.585 19.334  -3.333  1.00 95.75 83  A 1 
ATOM 662  C CA  . ARG A 1 83  ? -34.262 18.874  -4.555  1.00 95.67 83  A 1 
ATOM 663  C C   . ARG A 1 83  ? -33.420 19.113  -5.815  1.00 95.67 83  A 1 
ATOM 664  O O   . ARG A 1 83  ? -33.377 18.257  -6.698  1.00 94.78 83  A 1 
ATOM 665  C CB  . ARG A 1 83  ? -35.624 19.573  -4.653  1.00 95.81 83  A 1 
ATOM 666  C CG  . ARG A 1 83  ? -36.464 19.014  -5.811  1.00 85.33 83  A 1 
ATOM 667  C CD  . ARG A 1 83  ? -37.778 19.785  -5.968  1.00 82.72 83  A 1 
ATOM 668  N NE  . ARG A 1 83  ? -38.714 19.542  -4.857  1.00 72.45 83  A 1 
ATOM 669  C CZ  . ARG A 1 83  ? -39.835 20.216  -4.638  1.00 63.53 83  A 1 
ATOM 670  N NH1 . ARG A 1 83  ? -40.180 21.238  -5.368  1.00 56.99 83  A 1 
ATOM 671  N NH2 . ARG A 1 83  ? -40.636 19.870  -3.683  1.00 55.51 83  A 1 
ATOM 672  N N   . TRP A 1 84  ? -32.741 20.250  -5.903  1.00 95.64 84  A 1 
ATOM 673  C CA  . TRP A 1 84  ? -31.860 20.555  -7.032  1.00 94.75 84  A 1 
ATOM 674  C C   . TRP A 1 84  ? -30.658 19.601  -7.107  1.00 94.90 84  A 1 
ATOM 675  O O   . TRP A 1 84  ? -30.310 19.132  -8.191  1.00 93.97 84  A 1 
ATOM 676  C CB  . TRP A 1 84  ? -31.414 22.012  -6.925  1.00 93.98 84  A 1 
ATOM 677  C CG  . TRP A 1 84  ? -30.488 22.468  -8.006  1.00 91.30 84  A 1 
ATOM 678  C CD1 . TRP A 1 84  ? -30.860 23.003  -9.193  1.00 87.48 84  A 1 
ATOM 679  C CD2 . TRP A 1 84  ? -29.032 22.483  -7.994  1.00 89.59 84  A 1 
ATOM 680  N NE1 . TRP A 1 84  ? -29.735 23.373  -9.905  1.00 85.74 84  A 1 
ATOM 681  C CE2 . TRP A 1 84  ? -28.576 23.096  -9.202  1.00 87.77 84  A 1 
ATOM 682  C CE3 . TRP A 1 84  ? -28.040 22.083  -7.069  1.00 85.07 84  A 1 
ATOM 683  C CZ2 . TRP A 1 84  ? -27.223 23.344  -9.459  1.00 85.20 84  A 1 
ATOM 684  C CZ3 . TRP A 1 84  ? -26.679 22.309  -7.324  1.00 84.57 84  A 1 
ATOM 685  C CH2 . TRP A 1 84  ? -26.267 22.952  -8.508  1.00 83.47 84  A 1 
ATOM 686  N N   . LEU A 1 85  ? -30.055 19.270  -5.960  1.00 94.59 85  A 1 
ATOM 687  C CA  . LEU A 1 85  ? -28.944 18.315  -5.860  1.00 94.11 85  A 1 
ATOM 688  C C   . LEU A 1 85  ? -29.392 16.880  -6.186  1.00 94.42 85  A 1 
ATOM 689  O O   . LEU A 1 85  ? -28.721 16.184  -6.948  1.00 93.95 85  A 1 
ATOM 690  C CB  . LEU A 1 85  ? -28.352 18.398  -4.440  1.00 94.09 85  A 1 
ATOM 691  C CG  . LEU A 1 85  ? -27.577 19.695  -4.150  1.00 93.24 85  A 1 
ATOM 692  C CD1 . LEU A 1 85  ? -27.351 19.835  -2.646  1.00 89.99 85  A 1 
ATOM 693  C CD2 . LEU A 1 85  ? -26.212 19.704  -4.846  1.00 90.69 85  A 1 
ATOM 694  N N   . GLU A 1 86  ? -30.551 16.459  -5.671  1.00 93.87 86  A 1 
ATOM 695  C CA  . GLU A 1 86  ? -31.152 15.158  -5.985  1.00 93.85 86  A 1 
ATOM 696  C C   . GLU A 1 86  ? -31.513 15.038  -7.471  1.00 93.54 86  A 1 
ATOM 697  O O   . GLU A 1 86  ? -31.255 14.007  -8.093  1.00 92.06 86  A 1 
ATOM 698  C CB  . GLU A 1 86  ? -32.399 14.944  -5.120  1.00 94.23 86  A 1 
ATOM 699  C CG  . GLU A 1 86  ? -32.040 14.682  -3.651  1.00 93.10 86  A 1 
ATOM 700  C CD  . GLU A 1 86  ? -33.276 14.518  -2.754  1.00 92.52 86  A 1 
ATOM 701  O OE1 . GLU A 1 86  ? -33.104 13.894  -1.681  1.00 85.03 86  A 1 
ATOM 702  O OE2 . GLU A 1 86  ? -34.364 15.008  -3.131  1.00 86.14 86  A 1 
ATOM 703  N N   . GLY A 1 87  ? -32.011 16.112  -8.085  1.00 94.82 87  A 1 
ATOM 704  C CA  . GLY A 1 87  ? -32.271 16.190  -9.525  1.00 94.18 87  A 1 
ATOM 705  C C   . GLY A 1 87  ? -31.023 16.011  -10.398 1.00 93.73 87  A 1 
ATOM 706  O O   . GLY A 1 87  ? -31.132 15.644  -11.567 1.00 91.65 87  A 1 
ATOM 707  N N   . ARG A 1 88  ? -29.828 16.208  -9.827  1.00 92.78 88  A 1 
ATOM 708  C CA  . ARG A 1 88  ? -28.529 15.926  -10.467 1.00 90.87 88  A 1 
ATOM 709  C C   . ARG A 1 88  ? -27.990 14.518  -10.167 1.00 90.81 88  A 1 
ATOM 710  O O   . ARG A 1 88  ? -26.855 14.209  -10.516 1.00 87.80 88  A 1 
ATOM 711  C CB  . ARG A 1 88  ? -27.527 17.029  -10.111 1.00 90.66 88  A 1 
ATOM 712  C CG  . ARG A 1 88  ? -27.929 18.358  -10.769 1.00 88.33 88  A 1 
ATOM 713  C CD  . ARG A 1 88  ? -26.897 19.440  -10.443 1.00 84.52 88  A 1 
ATOM 714  N NE  . ARG A 1 88  ? -27.177 20.680  -11.192 1.00 81.52 88  A 1 
ATOM 715  C CZ  . ARG A 1 88  ? -26.316 21.396  -11.904 1.00 76.47 88  A 1 
ATOM 716  N NH1 . ARG A 1 88  ? -25.060 21.078  -12.004 1.00 69.19 88  A 1 
ATOM 717  N NH2 . ARG A 1 88  ? -26.722 22.462  -12.535 1.00 71.94 88  A 1 
ATOM 718  N N   . GLY A 1 89  ? -28.804 13.663  -9.551  1.00 92.24 89  A 1 
ATOM 719  C CA  . GLY A 1 89  ? -28.454 12.273  -9.252  1.00 90.85 89  A 1 
ATOM 720  C C   . GLY A 1 89  ? -27.583 12.091  -8.007  1.00 91.10 89  A 1 
ATOM 721  O O   . GLY A 1 89  ? -26.949 11.044  -7.859  1.00 88.26 89  A 1 
ATOM 722  N N   . LEU A 1 90  ? -27.536 13.087  -7.122  1.00 90.74 90  A 1 
ATOM 723  C CA  . LEU A 1 90  ? -26.881 12.982  -5.820  1.00 91.71 90  A 1 
ATOM 724  C C   . LEU A 1 90  ? -27.869 12.486  -4.762  1.00 92.97 90  A 1 
ATOM 725  O O   . LEU A 1 90  ? -29.052 12.793  -4.805  1.00 92.06 90  A 1 
ATOM 726  C CB  . LEU A 1 90  ? -26.275 14.332  -5.413  1.00 91.38 90  A 1 
ATOM 727  C CG  . LEU A 1 90  ? -25.231 14.879  -6.395  1.00 90.51 90  A 1 
ATOM 728  C CD1 . LEU A 1 90  ? -24.757 16.243  -5.916  1.00 85.21 90  A 1 
ATOM 729  C CD2 . LEU A 1 90  ? -24.010 13.968  -6.506  1.00 84.93 90  A 1 
ATOM 730  N N   . THR A 1 91  ? -27.363 11.752  -3.780  1.00 88.75 91  A 1 
ATOM 731  C CA  . THR A 1 91  ? -28.098 11.467  -2.544  1.00 88.75 91  A 1 
ATOM 732  C C   . THR A 1 91  ? -27.685 12.495  -1.501  1.00 89.81 91  A 1 
ATOM 733  O O   . THR A 1 91  ? -26.489 12.663  -1.256  1.00 89.00 91  A 1 
ATOM 734  C CB  . THR A 1 91  ? -27.823 10.049  -2.037  1.00 87.94 91  A 1 
ATOM 735  O OG1 . THR A 1 91  ? -28.022 9.108   -3.061  1.00 83.28 91  A 1 
ATOM 736  C CG2 . THR A 1 91  ? -28.733 9.656   -0.879  1.00 81.43 91  A 1 
ATOM 737  N N   . VAL A 1 92  ? -28.657 13.171  -0.894  1.00 90.15 92  A 1 
ATOM 738  C CA  . VAL A 1 92  ? -28.420 14.238  0.086   1.00 91.43 92  A 1 
ATOM 739  C C   . VAL A 1 92  ? -28.789 13.749  1.483   1.00 91.81 92  A 1 
ATOM 740  O O   . VAL A 1 92  ? -29.908 13.310  1.722   1.00 89.96 92  A 1 
ATOM 741  C CB  . VAL A 1 92  ? -29.180 15.526  -0.280  1.00 91.57 92  A 1 
ATOM 742  C CG1 . VAL A 1 92  ? -28.791 16.668  0.667   1.00 88.34 92  A 1 
ATOM 743  C CG2 . VAL A 1 92  ? -28.882 15.967  -1.718  1.00 86.89 92  A 1 
ATOM 744  N N   . TYR A 1 93  ? -27.847 13.844  2.417   1.00 87.42 93  A 1 
ATOM 745  C CA  . TYR A 1 93  ? -28.075 13.595  3.836   1.00 86.70 93  A 1 
ATOM 746  C C   . TYR A 1 93  ? -27.971 14.911  4.593   1.00 87.84 93  A 1 
ATOM 747  O O   . TYR A 1 93  ? -26.947 15.580  4.527   1.00 86.96 93  A 1 
ATOM 748  C CB  . TYR A 1 93  ? -27.067 12.577  4.374   1.00 83.90 93  A 1 
ATOM 749  C CG  . TYR A 1 93  ? -27.302 11.176  3.859   1.00 75.56 93  A 1 
ATOM 750  C CD1 . TYR A 1 93  ? -28.114 10.284  4.586   1.00 69.00 93  A 1 
ATOM 751  C CD2 . TYR A 1 93  ? -26.725 10.767  2.641   1.00 66.26 93  A 1 
ATOM 752  C CE1 . TYR A 1 93  ? -28.338 8.982   4.104   1.00 61.41 93  A 1 
ATOM 753  C CE2 . TYR A 1 93  ? -26.954 9.472   2.152   1.00 62.35 93  A 1 
ATOM 754  C CZ  . TYR A 1 93  ? -27.756 8.574   2.885   1.00 64.01 93  A 1 
ATOM 755  O OH  . TYR A 1 93  ? -27.970 7.319   2.415   1.00 63.29 93  A 1 
ATOM 756  N N   . MET A 1 94  ? -29.005 15.258  5.335   1.00 87.06 94  A 1 
ATOM 757  C CA  . MET A 1 94  ? -29.046 16.478  6.139   1.00 88.97 94  A 1 
ATOM 758  C C   . MET A 1 94  ? -28.833 16.158  7.616   1.00 88.29 94  A 1 
ATOM 759  O O   . MET A 1 94  ? -29.477 15.270  8.169   1.00 83.89 94  A 1 
ATOM 760  C CB  . MET A 1 94  ? -30.369 17.205  5.882   1.00 87.87 94  A 1 
ATOM 761  C CG  . MET A 1 94  ? -30.453 18.524  6.655   1.00 86.24 94  A 1 
ATOM 762  S SD  . MET A 1 94  ? -31.921 19.516  6.295   1.00 86.01 94  A 1 
ATOM 763  C CE  . MET A 1 94  ? -33.253 18.422  6.838   1.00 75.44 94  A 1 
ATOM 764  N N   . SER A 1 95  ? -27.950 16.911  8.265   1.00 87.79 95  A 1 
ATOM 765  C CA  . SER A 1 95  ? -27.744 16.898  9.711   1.00 87.41 95  A 1 
ATOM 766  C C   . SER A 1 95  ? -27.912 18.315  10.248  1.00 88.15 95  A 1 
ATOM 767  O O   . SER A 1 95  ? -27.122 19.201  9.928   1.00 87.33 95  A 1 
ATOM 768  C CB  . SER A 1 95  ? -26.361 16.338  10.035  1.00 85.11 95  A 1 
ATOM 769  O OG  . SER A 1 95  ? -26.195 16.254  11.438  1.00 73.78 95  A 1 
ATOM 770  N N   . LYS A 1 96  ? -28.945 18.538  11.056  1.00 85.13 96  A 1 
ATOM 771  C CA  . LYS A 1 96  ? -29.232 19.834  11.679  1.00 84.93 96  A 1 
ATOM 772  C C   . LYS A 1 96  ? -28.623 19.868  13.077  1.00 84.41 96  A 1 
ATOM 773  O O   . LYS A 1 96  ? -29.006 19.075  13.934  1.00 79.74 96  A 1 
ATOM 774  C CB  . LYS A 1 96  ? -30.752 20.073  11.646  1.00 83.59 96  A 1 
ATOM 775  C CG  . LYS A 1 96  ? -31.138 21.514  12.010  1.00 76.32 96  A 1 
ATOM 776  C CD  . LYS A 1 96  ? -32.636 21.749  11.724  1.00 74.70 96  A 1 
ATOM 777  C CE  . LYS A 1 96  ? -33.033 23.209  11.953  1.00 68.58 96  A 1 
ATOM 778  N NZ  . LYS A 1 96  ? -34.414 23.476  11.479  1.00 62.77 96  A 1 
ATOM 779  N N   . GLY A 1 97  ? -27.655 20.747  13.290  1.00 84.85 97  A 1 
ATOM 780  C CA  . GLY A 1 97  ? -27.055 21.035  14.589  1.00 83.02 97  A 1 
ATOM 781  C C   . GLY A 1 97  ? -27.576 22.345  15.179  1.00 84.16 97  A 1 
ATOM 782  O O   . GLY A 1 97  ? -28.337 23.063  14.540  1.00 81.62 97  A 1 
ATOM 783  N N   . GLU A 1 98  ? -27.127 22.679  16.395  1.00 79.93 98  A 1 
ATOM 784  C CA  . GLU A 1 98  ? -27.530 23.914  17.091  1.00 80.62 98  A 1 
ATOM 785  C C   . GLU A 1 98  ? -27.054 25.186  16.372  1.00 81.62 98  A 1 
ATOM 786  O O   . GLU A 1 98  ? -27.746 26.195  16.373  1.00 77.13 98  A 1 
ATOM 787  C CB  . GLU A 1 98  ? -26.967 23.910  18.520  1.00 79.37 98  A 1 
ATOM 788  C CG  . GLU A 1 98  ? -27.588 22.809  19.395  1.00 71.10 98  A 1 
ATOM 789  C CD  . GLU A 1 98  ? -27.065 22.821  20.839  1.00 65.55 98  A 1 
ATOM 790  O OE1 . GLU A 1 98  ? -27.660 22.090  21.660  1.00 60.22 98  A 1 
ATOM 791  O OE2 . GLU A 1 98  ? -26.059 23.516  21.104  1.00 61.56 98  A 1 
ATOM 792  N N   . SER A 1 99  ? -25.860 25.118  15.742  1.00 81.98 99  A 1 
ATOM 793  C CA  . SER A 1 99  ? -25.219 26.278  15.116  1.00 81.30 99  A 1 
ATOM 794  C C   . SER A 1 99  ? -25.181 26.224  13.589  1.00 82.32 99  A 1 
ATOM 795  O O   . SER A 1 99  ? -25.055 27.262  12.952  1.00 78.01 99  A 1 
ATOM 796  C CB  . SER A 1 99  ? -23.795 26.429  15.646  1.00 78.71 99  A 1 
ATOM 797  O OG  . SER A 1 99  ? -23.797 26.464  17.064  1.00 71.27 99  A 1 
ATOM 798  N N   . TYR A 1 100 ? -25.247 25.021  12.991  1.00 84.11 100 A 1 
ATOM 799  C CA  . TYR A 1 100 ? -25.119 24.836  11.543  1.00 85.04 100 A 1 
ATOM 800  C C   . TYR A 1 100 ? -25.963 23.657  11.065  1.00 86.92 100 A 1 
ATOM 801  O O   . TYR A 1 100 ? -26.096 22.647  11.760  1.00 83.80 100 A 1 
ATOM 802  C CB  . TYR A 1 100 ? -23.649 24.604  11.162  1.00 83.30 100 A 1 
ATOM 803  C CG  . TYR A 1 100 ? -22.745 25.804  11.372  1.00 81.90 100 A 1 
ATOM 804  C CD1 . TYR A 1 100 ? -22.715 26.832  10.411  1.00 75.72 100 A 1 
ATOM 805  C CD2 . TYR A 1 100 ? -21.949 25.901  12.530  1.00 75.49 100 A 1 
ATOM 806  C CE1 . TYR A 1 100 ? -21.895 27.961  10.604  1.00 72.10 100 A 1 
ATOM 807  C CE2 . TYR A 1 100 ? -21.131 27.029  12.730  1.00 71.79 100 A 1 
ATOM 808  C CZ  . TYR A 1 100 ? -21.103 28.062  11.766  1.00 75.41 100 A 1 
ATOM 809  O OH  . TYR A 1 100 ? -20.318 29.153  11.957  1.00 72.62 100 A 1 
ATOM 810  N N   . THR A 1 101 ? -26.451 23.748  9.828   1.00 88.71 101 A 1 
ATOM 811  C CA  . THR A 1 101 ? -27.003 22.608  9.092   1.00 89.95 101 A 1 
ATOM 812  C C   . THR A 1 101 ? -25.965 22.117  8.094   1.00 91.60 101 A 1 
ATOM 813  O O   . THR A 1 101 ? -25.387 22.905  7.351   1.00 90.53 101 A 1 
ATOM 814  C CB  . THR A 1 101 ? -28.328 22.968  8.410   1.00 89.83 101 A 1 
ATOM 815  O OG1 . THR A 1 101 ? -29.266 23.328  9.398   1.00 87.42 101 A 1 
ATOM 816  C CG2 . THR A 1 101 ? -28.930 21.796  7.643   1.00 86.68 101 A 1 
ATOM 817  N N   . ILE A 1 102 ? -25.712 20.809  8.078   1.00 89.24 102 A 1 
ATOM 818  C CA  . ILE A 1 102 ? -24.713 20.179  7.215   1.00 89.30 102 A 1 
ATOM 819  C C   . ILE A 1 102 ? -25.431 19.288  6.207   1.00 89.76 102 A 1 
ATOM 820  O O   . ILE A 1 102 ? -26.224 18.429  6.595   1.00 89.23 102 A 1 
ATOM 821  C CB  . ILE A 1 102 ? -23.666 19.402  8.047   1.00 86.69 102 A 1 
ATOM 822  C CG1 . ILE A 1 102 ? -22.979 20.331  9.079   1.00 82.06 102 A 1 
ATOM 823  C CG2 . ILE A 1 102 ? -22.634 18.750  7.114   1.00 79.95 102 A 1 
ATOM 824  C CD1 . ILE A 1 102 ? -21.966 19.632  9.989   1.00 74.55 102 A 1 
ATOM 825  N N   . LEU A 1 103 ? -25.112 19.448  4.923   1.00 90.35 103 A 1 
ATOM 826  C CA  . LEU A 1 103 ? -25.545 18.572  3.841   1.00 90.75 103 A 1 
ATOM 827  C C   . LEU A 1 103 ? -24.373 17.695  3.394   1.00 91.07 103 A 1 
ATOM 828  O O   . LEU A 1 103 ? -23.373 18.194  2.882   1.00 89.76 103 A 1 
ATOM 829  C CB  . LEU A 1 103 ? -26.112 19.392  2.667   1.00 91.25 103 A 1 
ATOM 830  C CG  . LEU A 1 103 ? -27.263 20.357  3.011   1.00 90.49 103 A 1 
ATOM 831  C CD1 . LEU A 1 103 ? -27.746 21.030  1.730   1.00 83.45 103 A 1 
ATOM 832  C CD2 . LEU A 1 103 ? -28.448 19.646  3.662   1.00 83.84 103 A 1 
ATOM 833  N N   . GLY A 1 104 ? -24.498 16.375  3.584   1.00 89.16 104 A 1 
ATOM 834  C CA  . GLY A 1 104 ? -23.604 15.376  3.002   1.00 88.13 104 A 1 
ATOM 835  C C   . GLY A 1 104 ? -24.113 14.955  1.626   1.00 88.98 104 A 1 
ATOM 836  O O   . GLY A 1 104 ? -25.217 14.425  1.524   1.00 87.14 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? -23.321 15.171  0.586   1.00 89.59 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? -23.647 14.862  -0.803  1.00 89.50 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? -22.886 13.608  -1.233  1.00 87.88 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? -21.651 13.595  -1.225  1.00 85.69 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? -23.316 16.059  -1.711  1.00 90.49 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? -23.801 17.433  -1.220  1.00 90.31 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? -23.447 18.504  -2.251  1.00 83.05 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? -25.310 17.455  -0.990  1.00 83.66 105 A 1 
ATOM 845  N N   . ILE A 1 106 ? -23.616 12.566  -1.616  1.00 89.47 106 A 1 
ATOM 846  C CA  . ILE A 1 106 ? -23.057 11.282  -2.053  1.00 88.40 106 A 1 
ATOM 847  C C   . ILE A 1 106 ? -23.463 11.027  -3.504  1.00 88.35 106 A 1 
ATOM 848  O O   . ILE A 1 106 ? -24.649 11.016  -3.833  1.00 86.57 106 A 1 
ATOM 849  C CB  . ILE A 1 106 ? -23.487 10.130  -1.113  1.00 85.77 106 A 1 
ATOM 850  C CG1 . ILE A 1 106 ? -23.066 10.443  0.343   1.00 81.10 106 A 1 
ATOM 851  C CG2 . ILE A 1 106 ? -22.902 8.794   -1.601  1.00 79.07 106 A 1 
ATOM 852  C CD1 . ILE A 1 106 ? -23.413 9.347   1.361   1.00 71.93 106 A 1 
ATOM 853  N N   . GLY A 1 107 ? -22.472 10.773  -4.364  1.00 86.26 107 A 1 
ATOM 854  C CA  . GLY A 1 107 ? -22.688 10.510  -5.785  1.00 83.98 107 A 1 
ATOM 855  C C   . GLY A 1 107 ? -21.577 11.085  -6.653  1.00 83.79 107 A 1 
ATOM 856  O O   . GLY A 1 107 ? -20.460 11.316  -6.184  1.00 80.76 107 A 1 
ATOM 857  N N   . ASP A 1 108 ? -21.868 11.302  -7.931  1.00 84.18 108 A 1 
ATOM 858  C CA  . ASP A 1 108 ? -20.925 11.950  -8.850  1.00 84.31 108 A 1 
ATOM 859  C C   . ASP A 1 108 ? -20.944 13.477  -8.669  1.00 85.76 108 A 1 
ATOM 860  O O   . ASP A 1 108 ? -21.551 14.223  -9.437  1.00 84.45 108 A 1 
ATOM 861  C CB  . ASP A 1 108 ? -21.185 11.520  -10.303 1.00 81.56 108 A 1 
ATOM 862  C CG  . ASP A 1 108 ? -20.140 12.095  -11.271 1.00 79.35 108 A 1 
ATOM 863  O OD1 . ASP A 1 108 ? -19.107 12.633  -10.787 1.00 75.48 108 A 1 
ATOM 864  O OD2 . ASP A 1 108 ? -20.352 11.985  -12.496 1.00 73.79 108 A 1 
ATOM 865  N N   . THR A 1 109 ? -20.263 13.949  -7.631  1.00 86.02 109 A 1 
ATOM 866  C CA  . THR A 1 109 ? -20.145 15.387  -7.352  1.00 86.79 109 A 1 
ATOM 867  C C   . THR A 1 109 ? -19.189 16.112  -8.306  1.00 87.00 109 A 1 
ATOM 868  O O   . THR A 1 109 ? -19.013 17.319  -8.171  1.00 85.12 109 A 1 
ATOM 869  C CB  . THR A 1 109 ? -19.746 15.662  -5.894  1.00 86.87 109 A 1 
ATOM 870  O OG1 . THR A 1 109 ? -18.471 15.130  -5.627  1.00 84.74 109 A 1 
ATOM 871  C CG2 . THR A 1 109 ? -20.729 15.080  -4.888  1.00 83.85 109 A 1 
ATOM 872  N N   . SER A 1 110 ? -18.551 15.419  -9.268  1.00 85.83 110 A 1 
ATOM 873  C CA  . SER A 1 110 ? -17.661 16.064  -10.245 1.00 83.54 110 A 1 
ATOM 874  C C   . SER A 1 110 ? -18.383 17.103  -11.108 1.00 84.54 110 A 1 
ATOM 875  O O   . SER A 1 110 ? -17.762 18.071  -11.531 1.00 82.47 110 A 1 
ATOM 876  C CB  . SER A 1 110 ? -16.978 15.026  -11.143 1.00 81.21 110 A 1 
ATOM 877  O OG  . SER A 1 110 ? -17.901 14.389  -12.005 1.00 76.06 110 A 1 
ATOM 878  N N   . GLN A 1 111 ? -19.691 16.922  -11.295 1.00 85.01 111 A 1 
ATOM 879  C CA  . GLN A 1 111 ? -20.565 17.834  -12.042 1.00 85.19 111 A 1 
ATOM 880  C C   . GLN A 1 111 ? -21.061 19.030  -11.215 1.00 87.89 111 A 1 
ATOM 881  O O   . GLN A 1 111 ? -21.762 19.893  -11.744 1.00 86.15 111 A 1 
ATOM 882  C CB  . GLN A 1 111 ? -21.763 17.043  -12.587 1.00 82.63 111 A 1 
ATOM 883  C CG  . GLN A 1 111 ? -21.323 15.873  -13.476 1.00 75.85 111 A 1 
ATOM 884  C CD  . GLN A 1 111 ? -22.498 15.134  -14.100 1.00 71.11 111 A 1 
ATOM 885  O OE1 . GLN A 1 111 ? -23.625 15.597  -14.163 1.00 63.56 111 A 1 
ATOM 886  N NE2 . GLN A 1 111 ? -22.266 13.949  -14.614 1.00 60.53 111 A 1 
ATOM 887  N N   . ILE A 1 112 ? -20.745 19.062  -9.924  1.00 88.19 112 A 1 
ATOM 888  C CA  . ILE A 1 112 ? -21.111 20.163  -9.033  1.00 89.65 112 A 1 
ATOM 889  C C   . ILE A 1 112 ? -19.910 21.093  -8.890  1.00 90.60 112 A 1 
ATOM 890  O O   . ILE A 1 112 ? -18.852 20.699  -8.384  1.00 89.34 112 A 1 
ATOM 891  C CB  . ILE A 1 112 ? -21.616 19.645  -7.674  1.00 89.67 112 A 1 
ATOM 892  C CG1 . ILE A 1 112 ? -22.780 18.638  -7.808  1.00 86.75 112 A 1 
ATOM 893  C CG2 . ILE A 1 112 ? -22.027 20.818  -6.773  1.00 86.10 112 A 1 
ATOM 894  C CD1 . ILE A 1 112 ? -24.024 19.159  -8.540  1.00 79.69 112 A 1 
ATOM 895  N N   . ASP A 1 113 ? -20.100 22.330  -9.312  1.00 90.77 113 A 1 
ATOM 896  C CA  . ASP A 1 113 ? -19.149 23.408  -9.095  1.00 91.85 113 A 1 
ATOM 897  C C   . ASP A 1 113 ? -19.192 23.853  -7.623  1.00 92.74 113 A 1 
ATOM 898  O O   . ASP A 1 113 ? -20.251 24.185  -7.088  1.00 92.36 113 A 1 
ATOM 899  C CB  . ASP A 1 113 ? -19.471 24.540  -10.079 1.00 91.07 113 A 1 
ATOM 900  C CG  . ASP A 1 113 ? -18.405 25.628  -10.096 1.00 88.28 113 A 1 
ATOM 901  O OD1 . ASP A 1 113 ? -17.639 25.694  -9.112  1.00 82.04 113 A 1 
ATOM 902  O OD2 . ASP A 1 113 ? -18.391 26.361  -11.100 1.00 80.80 113 A 1 
ATOM 903  N N   . THR A 1 114 ? -18.047 23.792  -6.944  1.00 90.98 114 A 1 
ATOM 904  C CA  . THR A 1 114 ? -17.910 24.219  -5.549  1.00 91.22 114 A 1 
ATOM 905  C C   . THR A 1 114 ? -18.117 25.716  -5.395  1.00 92.69 114 A 1 
ATOM 906  O O   . THR A 1 114 ? -18.795 26.120  -4.457  1.00 91.94 114 A 1 
ATOM 907  C CB  . THR A 1 114 ? -16.542 23.846  -4.962  1.00 89.05 114 A 1 
ATOM 908  O OG1 . THR A 1 114 ? -15.488 24.132  -5.859  1.00 81.77 114 A 1 
ATOM 909  C CG2 . THR A 1 114 ? -16.456 22.347  -4.688  1.00 78.73 114 A 1 
ATOM 910  N N   . GLU A 1 115 ? -17.593 26.514  -6.324  1.00 92.25 115 A 1 
ATOM 911  C CA  . GLU A 1 115 ? -17.705 27.973  -6.282  1.00 92.73 115 A 1 
ATOM 912  C C   . GLU A 1 115 ? -19.157 28.411  -6.494  1.00 93.28 115 A 1 
ATOM 913  O O   . GLU A 1 115 ? -19.651 29.299  -5.800  1.00 91.65 115 A 1 
ATOM 914  C CB  . GLU A 1 115 ? -16.803 28.608  -7.353  1.00 92.66 115 A 1 
ATOM 915  C CG  . GLU A 1 115 ? -15.311 28.326  -7.122  1.00 88.62 115 A 1 
ATOM 916  C CD  . GLU A 1 115 ? -14.385 28.998  -8.151  1.00 83.11 115 A 1 
ATOM 917  O OE1 . GLU A 1 115 ? -13.155 28.798  -8.016  1.00 75.52 115 A 1 
ATOM 918  O OE2 . GLU A 1 115 ? -14.883 29.697  -9.061  1.00 74.87 115 A 1 
ATOM 919  N N   . LEU A 1 116 ? -19.889 27.718  -7.375  1.00 92.71 116 A 1 
ATOM 920  C CA  . LEU A 1 116 ? -21.321 27.950  -7.565  1.00 92.05 116 A 1 
ATOM 921  C C   . LEU A 1 116 ? -22.119 27.674  -6.284  1.00 92.90 116 A 1 
ATOM 922  O O   . LEU A 1 116 ? -23.023 28.436  -5.957  1.00 92.03 116 A 1 
ATOM 923  C CB  . LEU A 1 116 ? -21.824 27.064  -8.719  1.00 90.68 116 A 1 
ATOM 924  C CG  . LEU A 1 116 ? -23.321 27.242  -9.036  1.00 80.21 116 A 1 
ATOM 925  C CD1 . LEU A 1 116 ? -23.619 28.607  -9.648  1.00 72.02 116 A 1 
ATOM 926  C CD2 . LEU A 1 116 ? -23.776 26.169  -10.026 1.00 71.82 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? -21.813 26.581  -5.575  1.00 92.89 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? -22.482 26.258  -4.312  1.00 93.20 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? -22.110 27.248  -3.203  1.00 94.32 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? -22.998 27.669  -2.472  1.00 93.61 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? -22.157 24.822  -3.880  1.00 92.07 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? -22.951 23.716  -4.595  1.00 87.99 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? -22.479 22.361  -4.059  1.00 81.67 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? -24.456 23.803  -4.329  1.00 81.34 117 A 1 
ATOM 935  N N   . GLU A 1 118 ? -20.838 27.625  -3.079  1.00 92.44 118 A 1 
ATOM 936  C CA  . GLU A 1 118 ? -20.373 28.618  -2.100  1.00 92.29 118 A 1 
ATOM 937  C C   . GLU A 1 118 ? -20.919 30.023  -2.392  1.00 92.68 118 A 1 
ATOM 938  O O   . GLU A 1 118 ? -21.142 30.801  -1.469  1.00 90.59 118 A 1 
ATOM 939  C CB  . GLU A 1 118 ? -18.838 28.637  -2.060  1.00 90.99 118 A 1 
ATOM 940  C CG  . GLU A 1 118 ? -18.295 27.398  -1.335  1.00 84.08 118 A 1 
ATOM 941  C CD  . GLU A 1 118 ? -16.765 27.327  -1.217  1.00 85.14 118 A 1 
ATOM 942  O OE1 . GLU A 1 118 ? -16.312 26.450  -0.428  1.00 76.42 118 A 1 
ATOM 943  O OE2 . GLU A 1 118 ? -16.055 28.092  -1.894  1.00 77.49 118 A 1 
ATOM 944  N N   . GLY A 1 119 ? -21.208 30.327  -3.660  1.00 93.64 119 A 1 
ATOM 945  C CA  . GLY A 1 119 ? -21.845 31.577  -4.066  1.00 93.78 119 A 1 
ATOM 946  C C   . GLY A 1 119 ? -23.313 31.722  -3.643  1.00 94.70 119 A 1 
ATOM 947  O O   . GLY A 1 119 ? -23.863 32.815  -3.749  1.00 93.01 119 A 1 
ATOM 948  N N   . LEU A 1 120 ? -23.965 30.658  -3.173  1.00 94.52 120 A 1 
ATOM 949  C CA  . LEU A 1 120 ? -25.330 30.742  -2.649  1.00 94.19 120 A 1 
ATOM 950  C C   . LEU A 1 120 ? -25.331 31.425  -1.276  1.00 94.51 120 A 1 
ATOM 951  O O   . LEU A 1 120 ? -24.609 31.027  -0.368  1.00 93.51 120 A 1 
ATOM 952  C CB  . LEU A 1 120 ? -25.975 29.349  -2.561  1.00 94.08 120 A 1 
ATOM 953  C CG  . LEU A 1 120 ? -26.113 28.598  -3.898  1.00 92.69 120 A 1 
ATOM 954  C CD1 . LEU A 1 120 ? -26.668 27.196  -3.640  1.00 87.27 120 A 1 
ATOM 955  C CD2 . LEU A 1 120 ? -27.058 29.309  -4.866  1.00 87.51 120 A 1 
ATOM 956  N N   . GLU A 1 121 ? -26.214 32.407  -1.092  1.00 94.74 121 A 1 
ATOM 957  C CA  . GLU A 1 121 ? -26.275 33.218  0.135   1.00 94.05 121 A 1 
ATOM 958  C C   . GLU A 1 121 ? -26.398 32.372  1.413   1.00 94.31 121 A 1 
ATOM 959  O O   . GLU A 1 121 ? -25.773 32.687  2.420   1.00 92.38 121 A 1 
ATOM 960  C CB  . GLU A 1 121 ? -27.458 34.188  0.011   1.00 92.77 121 A 1 
ATOM 961  C CG  . GLU A 1 121 ? -27.483 35.219  1.151   1.00 81.81 121 A 1 
ATOM 962  C CD  . GLU A 1 121 ? -28.690 36.170  1.084   1.00 76.35 121 A 1 
ATOM 963  O OE1 . GLU A 1 121 ? -28.799 36.996  2.013   1.00 69.33 121 A 1 
ATOM 964  O OE2 . GLU A 1 121 ? -29.491 36.039  0.134   1.00 68.97 121 A 1 
ATOM 965  N N   . MET A 1 122 ? -27.151 31.261  1.354   1.00 94.87 122 A 1 
ATOM 966  C CA  . MET A 1 122 ? -27.383 30.349  2.476   1.00 94.89 122 A 1 
ATOM 967  C C   . MET A 1 122 ? -26.229 29.382  2.770   1.00 95.42 122 A 1 
ATOM 968  O O   . MET A 1 122 ? -26.257 28.706  3.798   1.00 94.18 122 A 1 
ATOM 969  C CB  . MET A 1 122 ? -28.672 29.559  2.219   1.00 93.43 122 A 1 
ATOM 970  C CG  . MET A 1 122 ? -28.550 28.620  1.011   1.00 90.43 122 A 1 
ATOM 971  S SD  . MET A 1 122 ? -30.086 27.763  0.605   1.00 88.61 122 A 1 
ATOM 972  C CE  . MET A 1 122 ? -29.675 27.212  -1.063  1.00 79.09 122 A 1 
ATOM 973  N N   . VAL A 1 123 ? -25.242 29.258  1.877   1.00 95.44 123 A 1 
ATOM 974  C CA  . VAL A 1 123 ? -24.104 28.348  2.046   1.00 95.55 123 A 1 
ATOM 975  C C   . VAL A 1 123 ? -22.960 29.092  2.726   1.00 95.49 123 A 1 
ATOM 976  O O   . VAL A 1 123 ? -22.622 30.216  2.358   1.00 94.61 123 A 1 
ATOM 977  C CB  . VAL A 1 123 ? -23.700 27.698  0.709   1.00 95.18 123 A 1 
ATOM 978  C CG1 . VAL A 1 123 ? -22.490 26.771  0.870   1.00 92.41 123 A 1 
ATOM 979  C CG2 . VAL A 1 123 ? -24.851 26.850  0.152   1.00 90.95 123 A 1 
ATOM 980  N N   . ASP A 1 124 ? -22.379 28.473  3.749   1.00 94.64 124 A 1 
ATOM 981  C CA  . ASP A 1 124 ? -21.233 29.005  4.486   1.00 93.98 124 A 1 
ATOM 982  C C   . ASP A 1 124 ? -19.918 28.524  3.868   1.00 94.16 124 A 1 
ATOM 983  O O   . ASP A 1 124 ? -19.043 29.325  3.561   1.00 92.79 124 A 1 
ATOM 984  C CB  . ASP A 1 124 ? -21.353 28.589  5.956   1.00 93.02 124 A 1 
ATOM 985  C CG  . ASP A 1 124 ? -20.258 29.201  6.825   1.00 90.64 124 A 1 
ATOM 986  O OD1 . ASP A 1 124 ? -20.203 30.447  6.884   1.00 83.99 124 A 1 
ATOM 987  O OD2 . ASP A 1 124 ? -19.508 28.419  7.452   1.00 83.01 124 A 1 
ATOM 988  N N   . THR A 1 125 ? -19.795 27.207  3.649   1.00 93.64 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? -18.617 26.614  3.004   1.00 93.38 125 A 1 
ATOM 990  C C   . THR A 1 125 ? -18.957 25.281  2.352   1.00 93.98 125 A 1 
ATOM 991  O O   . THR A 1 125 ? -19.825 24.543  2.822   1.00 93.37 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? -17.457 26.467  4.007   1.00 92.06 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? -16.267 26.065  3.368   1.00 84.10 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? -17.715 25.465  5.131   1.00 82.71 125 A 1 
ATOM 995  N N   . VAL A 1 126 ? -18.215 24.935  1.300   1.00 93.69 126 A 1 
ATOM 996  C CA  . VAL A 1 126 ? -18.309 23.652  0.602   1.00 93.36 126 A 1 
ATOM 997  C C   . VAL A 1 126 ? -16.944 22.980  0.588   1.00 92.54 126 A 1 
ATOM 998  O O   . VAL A 1 126 ? -15.937 23.560  0.190   1.00 90.69 126 A 1 
ATOM 999  C CB  . VAL A 1 126 ? -18.874 23.815  -0.816  1.00 92.74 126 A 1 
ATOM 1000 C CG1 . VAL A 1 126 ? -19.054 22.453  -1.492  1.00 88.10 126 A 1 
ATOM 1001 C CG2 . VAL A 1 126 ? -20.250 24.498  -0.789  1.00 87.23 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? -16.895 21.718  1.013   1.00 91.15 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? -15.673 20.916  0.959   1.00 88.70 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? -15.910 19.633  0.187   1.00 88.59 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? -16.729 18.802  0.569   1.00 86.39 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? -15.120 20.654  2.368   1.00 87.49 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? -14.560 21.952  2.966   1.00 80.05 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? -13.817 21.704  4.280   1.00 75.71 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? -13.288 23.055  4.764   1.00 69.70 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? -12.555 22.951  6.039   1.00 60.81 127 A 1 
ATOM 1011 N N   . ARG A 1 128 ? -15.134 19.447  -0.870  1.00 86.60 128 A 1 
ATOM 1012 C CA  . ARG A 1 128 ? -15.077 18.183  -1.594  1.00 83.90 128 A 1 
ATOM 1013 C C   . ARG A 1 128 ? -14.235 17.185  -0.801  1.00 82.41 128 A 1 
ATOM 1014 O O   . ARG A 1 128 ? -13.086 17.466  -0.469  1.00 78.22 128 A 1 
ATOM 1015 C CB  . ARG A 1 128 ? -14.546 18.437  -3.014  1.00 82.07 128 A 1 
ATOM 1016 C CG  . ARG A 1 128 ? -14.801 17.249  -3.943  1.00 76.05 128 A 1 
ATOM 1017 C CD  . ARG A 1 128 ? -14.313 17.533  -5.370  1.00 75.78 128 A 1 
ATOM 1018 N NE  . ARG A 1 128 ? -15.056 18.626  -6.039  1.00 73.27 128 A 1 
ATOM 1019 C CZ  . ARG A 1 128 ? -16.144 18.529  -6.785  1.00 70.37 128 A 1 
ATOM 1020 N NH1 . ARG A 1 128 ? -16.761 17.405  -6.983  1.00 62.98 128 A 1 
ATOM 1021 N NH2 . ARG A 1 128 ? -16.646 19.584  -7.361  1.00 65.13 128 A 1 
ATOM 1022 N N   . VAL A 1 129 ? -14.805 16.022  -0.519  1.00 81.17 129 A 1 
ATOM 1023 C CA  . VAL A 1 129 ? -14.085 14.900  0.079   1.00 78.10 129 A 1 
ATOM 1024 C C   . VAL A 1 129 ? -13.459 14.112  -1.067  1.00 76.90 129 A 1 
ATOM 1025 O O   . VAL A 1 129 ? -14.136 13.358  -1.762  1.00 73.24 129 A 1 
ATOM 1026 C CB  . VAL A 1 129 ? -15.002 14.033  0.958   1.00 76.37 129 A 1 
ATOM 1027 C CG1 . VAL A 1 129 ? -14.203 12.921  1.644   1.00 72.59 129 A 1 
ATOM 1028 C CG2 . VAL A 1 129 ? -15.694 14.864  2.048   1.00 74.02 129 A 1 
ATOM 1029 N N   . SER A 1 130 ? -12.181 14.323  -1.301  1.00 77.78 130 A 1 
ATOM 1030 C CA  . SER A 1 130 ? -11.413 13.610  -2.320  1.00 76.52 130 A 1 
ATOM 1031 C C   . SER A 1 130 ? -10.425 12.645  -1.681  1.00 77.87 130 A 1 
ATOM 1032 O O   . SER A 1 130 ? -9.758  12.996  -0.711  1.00 73.13 130 A 1 
ATOM 1033 C CB  . SER A 1 130 ? -10.683 14.593  -3.238  1.00 71.91 130 A 1 
ATOM 1034 O OG  . SER A 1 130 ? -9.773  15.399  -2.516  1.00 65.11 130 A 1 
ATOM 1035 N N   . GLU A 1 131 ? -10.287 11.462  -2.274  1.00 77.88 131 A 1 
ATOM 1036 C CA  . GLU A 1 131 ? -9.190  10.553  -1.947  1.00 79.70 131 A 1 
ATOM 1037 C C   . GLU A 1 131 ? -7.839  11.191  -2.327  1.00 81.61 131 A 1 
ATOM 1038 O O   . GLU A 1 131 ? -7.747  11.840  -3.378  1.00 79.14 131 A 1 
ATOM 1039 C CB  . GLU A 1 131 ? -9.380  9.223   -2.691  1.00 77.51 131 A 1 
ATOM 1040 C CG  . GLU A 1 131 ? -10.651 8.464   -2.287  1.00 73.00 131 A 1 
ATOM 1041 C CD  . GLU A 1 131 ? -10.643 7.926   -0.853  1.00 73.03 131 A 1 
ATOM 1042 O OE1 . GLU A 1 131 ? -11.727 7.476   -0.416  1.00 66.19 131 A 1 
ATOM 1043 O OE2 . GLU A 1 131 ? -9.574  7.860   -0.222  1.00 67.13 131 A 1 
ATOM 1044 N N   . PRO A 1 132 ? -6.791  11.017  -1.497  1.00 81.86 132 A 1 
ATOM 1045 C CA  . PRO A 1 132 ? -5.489  11.632  -1.753  1.00 81.70 132 A 1 
ATOM 1046 C C   . PRO A 1 132 ? -4.810  11.065  -3.005  1.00 83.83 132 A 1 
ATOM 1047 O O   . PRO A 1 132 ? -4.197  11.815  -3.759  1.00 81.39 132 A 1 
ATOM 1048 C CB  . PRO A 1 132 ? -4.678  11.386  -0.474  1.00 80.27 132 A 1 
ATOM 1049 C CG  . PRO A 1 132 ? -5.330  10.149  0.144   1.00 78.69 132 A 1 
ATOM 1050 C CD  . PRO A 1 132 ? -6.795  10.285  -0.243  1.00 80.64 132 A 1 
ATOM 1051 N N   . PHE A 1 133 ? -4.966  9.758   -3.263  1.00 84.85 133 A 1 
ATOM 1052 C CA  . PHE A 1 133 ? -4.463  9.070   -4.454  1.00 86.02 133 A 1 
ATOM 1053 C C   . PHE A 1 133 ? -5.634  8.534   -5.285  1.00 85.57 133 A 1 
ATOM 1054 O O   . PHE A 1 133 ? -6.656  8.118   -4.735  1.00 81.30 133 A 1 
ATOM 1055 C CB  . PHE A 1 133 ? -3.469  7.973   -4.045  1.00 86.29 133 A 1 
ATOM 1056 C CG  . PHE A 1 133 ? -4.005  6.986   -3.029  1.00 90.07 133 A 1 
ATOM 1057 C CD1 . PHE A 1 133 ? -3.908  7.269   -1.652  1.00 86.27 133 A 1 
ATOM 1058 C CD2 . PHE A 1 133 ? -4.623  5.801   -3.451  1.00 87.86 133 A 1 
ATOM 1059 C CE1 . PHE A 1 133 ? -4.440  6.378   -0.712  1.00 85.36 133 A 1 
ATOM 1060 C CE2 . PHE A 1 133 ? -5.158  4.908   -2.506  1.00 86.15 133 A 1 
ATOM 1061 C CZ  . PHE A 1 133 ? -5.070  5.197   -1.136  1.00 89.19 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? -5.509  8.571   -6.619  1.00 85.83 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? -6.594  8.252   -7.564  1.00 83.75 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? -6.242  7.073   -8.460  1.00 85.80 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? -6.918  6.055   -8.402  1.00 80.65 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? -6.966  9.488   -8.398  1.00 78.69 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? -7.487  10.652  -7.547  1.00 73.56 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? -7.808  11.851  -8.438  1.00 65.52 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? -8.270  13.026  -7.580  1.00 60.18 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? -8.477  14.250  -8.392  1.00 52.79 134 A 1 
ATOM 1071 N N   . SER A 1 135 ? -5.189  7.207   -9.257  1.00 85.87 135 A 1 
ATOM 1072 C CA  . SER A 1 135 ? -4.786  6.202   -10.246 1.00 87.44 135 A 1 
ATOM 1073 C C   . SER A 1 135 ? -4.383  4.889   -9.585  1.00 89.52 135 A 1 
ATOM 1074 O O   . SER A 1 135 ? -4.735  3.827   -10.088 1.00 87.91 135 A 1 
ATOM 1075 C CB  . SER A 1 135 ? -3.628  6.726   -11.100 1.00 86.74 135 A 1 
ATOM 1076 O OG  . SER A 1 135 ? -3.953  7.984   -11.654 1.00 80.16 135 A 1 
ATOM 1077 N N   . ALA A 1 136 ? -3.733  4.948   -8.420  1.00 88.52 136 A 1 
ATOM 1078 C CA  . ALA A 1 136 ? -3.374  3.774   -7.627  1.00 90.03 136 A 1 
ATOM 1079 C C   . ALA A 1 136 ? -4.540  3.216   -6.780  1.00 90.64 136 A 1 
ATOM 1080 O O   . ALA A 1 136 ? -4.395  2.165   -6.166  1.00 88.98 136 A 1 
ATOM 1081 C CB  . ALA A 1 136 ? -2.164  4.140   -6.755  1.00 91.49 136 A 1 
ATOM 1082 N N   . ASN A 1 137 ? -5.685  3.904   -6.699  1.00 89.52 137 A 1 
ATOM 1083 C CA  . ASN A 1 137 ? -6.750  3.590   -5.750  1.00 87.60 137 A 1 
ATOM 1084 C C   . ASN A 1 137 ? -7.690  2.503   -6.284  1.00 85.28 137 A 1 
ATOM 1085 O O   . ASN A 1 137 ? -8.346  2.683   -7.314  1.00 82.78 137 A 1 
ATOM 1086 C CB  . ASN A 1 137 ? -7.495  4.885   -5.398  1.00 85.68 137 A 1 
ATOM 1087 C CG  . ASN A 1 137 ? -8.408  4.772   -4.193  1.00 81.55 137 A 1 
ATOM 1088 O OD1 . ASN A 1 137 ? -9.062  3.777   -3.935  1.00 75.67 137 A 1 
ATOM 1089 N ND2 . ASN A 1 137 ? -8.497  5.824   -3.416  1.00 74.37 137 A 1 
ATOM 1090 N N   . ARG A 1 138 ? -7.837  1.411   -5.521  1.00 87.52 138 A 1 
ATOM 1091 C CA  . ARG A 1 138 ? -8.739  0.301   -5.850  1.00 85.70 138 A 1 
ATOM 1092 C C   . ARG A 1 138 ? -10.205 0.728   -5.972  1.00 82.64 138 A 1 
ATOM 1093 O O   . ARG A 1 138 ? -10.951 0.132   -6.750  1.00 77.95 138 A 1 
ATOM 1094 C CB  . ARG A 1 138 ? -8.565  -0.813  -4.812  1.00 84.95 138 A 1 
ATOM 1095 C CG  . ARG A 1 138 ? -9.364  -2.062  -5.199  1.00 82.89 138 A 1 
ATOM 1096 C CD  . ARG A 1 138 ? -9.117  -3.223  -4.256  1.00 82.79 138 A 1 
ATOM 1097 N NE  . ARG A 1 138 ? -7.768  -3.794  -4.407  1.00 84.98 138 A 1 
ATOM 1098 C CZ  . ARG A 1 138 ? -7.384  -4.702  -5.290  1.00 87.49 138 A 1 
ATOM 1099 N NH1 . ARG A 1 138 ? -8.141  -5.124  -6.255  1.00 78.37 138 A 1 
ATOM 1100 N NH2 . ARG A 1 138 ? -6.211  -5.239  -5.206  1.00 82.83 138 A 1 
ATOM 1101 N N   . LYS A 1 139 ? -10.636 1.782   -5.282  1.00 83.29 139 A 1 
ATOM 1102 C CA  . LYS A 1 139 ? -12.005 2.319   -5.423  1.00 77.07 139 A 1 
ATOM 1103 C C   . LYS A 1 139 ? -12.317 2.793   -6.849  1.00 75.24 139 A 1 
ATOM 1104 O O   . LYS A 1 139 ? -13.472 2.761   -7.257  1.00 71.50 139 A 1 
ATOM 1105 C CB  . LYS A 1 139 ? -12.231 3.479   -4.444  1.00 75.52 139 A 1 
ATOM 1106 C CG  . LYS A 1 139 ? -12.228 3.045   -2.976  1.00 71.41 139 A 1 
ATOM 1107 C CD  . LYS A 1 139 ? -12.417 4.269   -2.072  1.00 68.07 139 A 1 
ATOM 1108 C CE  . LYS A 1 139 ? -12.344 3.876   -0.594  1.00 62.53 139 A 1 
ATOM 1109 N NZ  . LYS A 1 139 ? -12.411 5.063   0.286   1.00 55.96 139 A 1 
ATOM 1110 N N   . PHE A 1 140 ? -11.292 3.245   -7.586  1.00 79.70 140 A 1 
ATOM 1111 C CA  . PHE A 1 140 ? -11.414 3.703   -8.972  1.00 75.60 140 A 1 
ATOM 1112 C C   . PHE A 1 140 ? -10.983 2.638   -9.988  1.00 76.99 140 A 1 
ATOM 1113 O O   . PHE A 1 140 ? -11.424 2.681   -11.133 1.00 74.92 140 A 1 
ATOM 1114 C CB  . PHE A 1 140 ? -10.611 4.997   -9.148  1.00 73.64 140 A 1 
ATOM 1115 C CG  . PHE A 1 140 ? -10.956 6.096   -8.155  1.00 69.43 140 A 1 
ATOM 1116 C CD1 . PHE A 1 140 ? -12.290 6.500   -7.968  1.00 62.62 140 A 1 
ATOM 1117 C CD2 . PHE A 1 140 ? -9.934  6.708   -7.404  1.00 62.15 140 A 1 
ATOM 1118 C CE1 . PHE A 1 140 ? -12.602 7.496   -7.025  1.00 59.82 140 A 1 
ATOM 1119 C CE2 . PHE A 1 140 ? -10.244 7.708   -6.466  1.00 59.51 140 A 1 
ATOM 1120 C CZ  . PHE A 1 140 ? -11.581 8.100   -6.272  1.00 61.17 140 A 1 
ATOM 1121 N N   . HIS A 1 141 ? -10.156 1.681   -9.550  1.00 82.08 141 A 1 
ATOM 1122 C CA  . HIS A 1 141 ? -9.634  0.572   -10.348 1.00 84.81 141 A 1 
ATOM 1123 C C   . HIS A 1 141 ? -9.804  -0.736  -9.550  1.00 86.82 141 A 1 
ATOM 1124 O O   . HIS A 1 141 ? -8.891  -1.133  -8.829  1.00 84.04 141 A 1 
ATOM 1125 C CB  . HIS A 1 141 ? -8.164  0.858   -10.701 1.00 83.08 141 A 1 
ATOM 1126 C CG  . HIS A 1 141 ? -7.984  2.124   -11.498 1.00 73.84 141 A 1 
ATOM 1127 N ND1 . HIS A 1 141 ? -8.121  2.248   -12.859 1.00 62.77 141 A 1 
ATOM 1128 C CD2 . HIS A 1 141 ? -7.706  3.368   -10.999 1.00 60.56 141 A 1 
ATOM 1129 C CE1 . HIS A 1 141 ? -7.930  3.540   -13.174 1.00 59.27 141 A 1 
ATOM 1130 N NE2 . HIS A 1 141 ? -7.679  4.256   -12.069 1.00 59.33 141 A 1 
ATOM 1131 N N   . PRO A 1 142 ? -10.998 -1.368  -9.587  1.00 79.13 142 A 1 
ATOM 1132 C CA  . PRO A 1 142 ? -11.312 -2.498  -8.708  1.00 79.84 142 A 1 
ATOM 1133 C C   . PRO A 1 142 ? -10.529 -3.770  -9.040  1.00 82.41 142 A 1 
ATOM 1134 O O   . PRO A 1 142 ? -10.215 -4.542  -8.135  1.00 80.55 142 A 1 
ATOM 1135 C CB  . PRO A 1 142 ? -12.825 -2.703  -8.856  1.00 77.24 142 A 1 
ATOM 1136 C CG  . PRO A 1 142 ? -13.130 -2.152  -10.251 1.00 73.74 142 A 1 
ATOM 1137 C CD  . PRO A 1 142 ? -12.154 -0.993  -10.384 1.00 75.04 142 A 1 
ATOM 1138 N N   . ASP A 1 143 ? -10.192 -3.974  -10.315 1.00 85.08 143 A 1 
ATOM 1139 C CA  . ASP A 1 143 ? -9.476  -5.157  -10.785 1.00 87.74 143 A 1 
ATOM 1140 C C   . ASP A 1 143 ? -7.982  -5.086  -10.433 1.00 89.58 143 A 1 
ATOM 1141 O O   . ASP A 1 143 ? -7.366  -4.019  -10.477 1.00 88.65 143 A 1 
ATOM 1142 C CB  . ASP A 1 143 ? -9.680  -5.334  -12.299 1.00 86.15 143 A 1 
ATOM 1143 C CG  . ASP A 1 143 ? -11.159 -5.458  -12.688 1.00 82.02 143 A 1 
ATOM 1144 O OD1 . ASP A 1 143 ? -11.910 -6.143  -11.954 1.00 76.58 143 A 1 
ATOM 1145 O OD2 . ASP A 1 143 ? -11.546 -4.829  -13.698 1.00 74.41 143 A 1 
ATOM 1146 N N   . ASP A 1 144 ? -7.393  -6.230  -10.095 1.00 94.70 144 A 1 
ATOM 1147 C CA  . ASP A 1 144 ? -5.964  -6.330  -9.806  1.00 95.62 144 A 1 
ATOM 1148 C C   . ASP A 1 144 ? -5.129  -6.012  -11.051 1.00 96.33 144 A 1 
ATOM 1149 O O   . ASP A 1 144 ? -5.344  -6.581  -12.125 1.00 95.41 144 A 1 
ATOM 1150 C CB  . ASP A 1 144 ? -5.604  -7.731  -9.279  1.00 94.91 144 A 1 
ATOM 1151 C CG  . ASP A 1 144 ? -6.092  -8.028  -7.860  1.00 94.12 144 A 1 
ATOM 1152 O OD1 . ASP A 1 144 ? -6.348  -7.075  -7.093  1.00 90.72 144 A 1 
ATOM 1153 O OD2 . ASP A 1 144 ? -6.152  -9.217  -7.486  1.00 89.94 144 A 1 
ATOM 1154 N N   . SER A 1 145 ? -4.120  -5.157  -10.894 1.00 96.93 145 A 1 
ATOM 1155 C CA  . SER A 1 145 ? -3.105  -4.978  -11.927 1.00 97.32 145 A 1 
ATOM 1156 C C   . SER A 1 145 ? -2.199  -6.198  -12.000 1.00 97.85 145 A 1 
ATOM 1157 O O   . SER A 1 145 ? -1.683  -6.672  -10.986 1.00 97.64 145 A 1 
ATOM 1158 C CB  . SER A 1 145 ? -2.265  -3.731  -11.684 1.00 97.05 145 A 1 
ATOM 1159 O OG  . SER A 1 145 ? -3.023  -2.598  -12.032 1.00 94.80 145 A 1 
ATOM 1160 N N   . ILE A 1 146 ? -1.978  -6.674  -13.214 1.00 97.94 146 A 1 
ATOM 1161 C CA  . ILE A 1 146 ? -1.022  -7.738  -13.521 1.00 98.20 146 A 1 
ATOM 1162 C C   . ILE A 1 146 ? 0.101   -7.113  -14.343 1.00 98.29 146 A 1 
ATOM 1163 O O   . ILE A 1 146 ? -0.139  -6.606  -15.438 1.00 97.89 146 A 1 
ATOM 1164 C CB  . ILE A 1 146 ? -1.710  -8.915  -14.241 1.00 97.93 146 A 1 
ATOM 1165 C CG1 . ILE A 1 146 ? -2.830  -9.511  -13.357 1.00 96.37 146 A 1 
ATOM 1166 C CG2 . ILE A 1 146 ? -0.662  -9.987  -14.600 1.00 97.02 146 A 1 
ATOM 1167 C CD1 . ILE A 1 146 ? -3.679  -10.581 -14.053 1.00 89.64 146 A 1 
ATOM 1168 N N   . ILE A 1 147 ? 1.319   -7.137  -13.801 1.00 98.70 147 A 1 
ATOM 1169 C CA  . ILE A 1 147 ? 2.497   -6.573  -14.460 1.00 98.77 147 A 1 
ATOM 1170 C C   . ILE A 1 147 ? 3.226   -7.694  -15.199 1.00 98.77 147 A 1 
ATOM 1171 O O   . ILE A 1 147 ? 3.559   -8.715  -14.602 1.00 98.56 147 A 1 
ATOM 1172 C CB  . ILE A 1 147 ? 3.401   -5.838  -13.449 1.00 98.67 147 A 1 
ATOM 1173 C CG1 . ILE A 1 147 ? 2.632   -4.819  -12.572 1.00 97.51 147 A 1 
ATOM 1174 C CG2 . ILE A 1 147 ? 4.564   -5.149  -14.177 1.00 98.21 147 A 1 
ATOM 1175 C CD1 . ILE A 1 147 ? 1.799   -3.784  -13.336 1.00 90.65 147 A 1 
ATOM 1176 N N   . GLU A 1 148 ? 3.465   -7.488  -16.485 1.00 98.59 148 A 1 
ATOM 1177 C CA  . GLU A 1 148 ? 4.183   -8.436  -17.342 1.00 98.46 148 A 1 
ATOM 1178 C C   . GLU A 1 148 ? 5.678   -8.095  -17.407 1.00 98.55 148 A 1 
ATOM 1179 O O   . GLU A 1 148 ? 6.061   -6.939  -17.593 1.00 98.14 148 A 1 
ATOM 1180 C CB  . GLU A 1 148 ? 3.555   -8.517  -18.742 1.00 97.82 148 A 1 
ATOM 1181 C CG  . GLU A 1 148 ? 2.078   -8.961  -18.693 1.00 92.51 148 A 1 
ATOM 1182 C CD  . GLU A 1 148 ? 1.500   -9.392  -20.048 1.00 88.92 148 A 1 
ATOM 1183 O OE1 . GLU A 1 148 ? 0.474   -10.132 -20.012 1.00 79.88 148 A 1 
ATOM 1184 O OE2 . GLU A 1 148 ? 2.089   -9.055  -21.091 1.00 81.01 148 A 1 
ATOM 1185 N N   . ILE A 1 149 ? 6.533   -9.110  -17.239 1.00 98.26 149 A 1 
ATOM 1186 C CA  . ILE A 1 149 ? 7.992   -8.986  -17.171 1.00 98.06 149 A 1 
ATOM 1187 C C   . ILE A 1 149 ? 8.610   -10.146 -17.951 1.00 97.57 149 A 1 
ATOM 1188 O O   . ILE A 1 149 ? 8.721   -11.253 -17.428 1.00 95.54 149 A 1 
ATOM 1189 C CB  . ILE A 1 149 ? 8.474   -9.009  -15.700 1.00 97.57 149 A 1 
ATOM 1190 C CG1 . ILE A 1 149 ? 7.823   -7.914  -14.821 1.00 95.19 149 A 1 
ATOM 1191 C CG2 . ILE A 1 149 ? 10.007  -8.866  -15.654 1.00 95.11 149 A 1 
ATOM 1192 C CD1 . ILE A 1 149 ? 7.795   -8.299  -13.337 1.00 89.30 149 A 1 
ATOM 1193 N N   . GLY A 1 150 ? 8.998   -9.926  -19.204 1.00 94.43 150 A 1 
ATOM 1194 C CA  . GLY A 1 150 ? 9.696   -10.950 -19.995 1.00 91.54 150 A 1 
ATOM 1195 C C   . GLY A 1 150 ? 8.978   -12.310 -20.072 1.00 92.33 150 A 1 
ATOM 1196 O O   . GLY A 1 150 ? 9.630   -13.343 -20.023 1.00 84.77 150 A 1 
ATOM 1197 N N   . GLY A 1 151 ? 7.640   -12.316 -20.132 1.00 94.40 151 A 1 
ATOM 1198 C CA  . GLY A 1 151 ? 6.807   -13.533 -20.120 1.00 94.98 151 A 1 
ATOM 1199 C C   . GLY A 1 151 ? 6.361   -14.005 -18.730 1.00 96.62 151 A 1 
ATOM 1200 O O   . GLY A 1 151 ? 5.474   -14.852 -18.632 1.00 94.75 151 A 1 
ATOM 1201 N N   . LEU A 1 152 ? 6.902   -13.435 -17.653 1.00 97.97 152 A 1 
ATOM 1202 C CA  . LEU A 1 152 ? 6.408   -13.622 -16.288 1.00 98.19 152 A 1 
ATOM 1203 C C   . LEU A 1 152 ? 5.266   -12.648 -15.990 1.00 98.47 152 A 1 
ATOM 1204 O O   . LEU A 1 152 ? 5.160   -11.588 -16.598 1.00 97.82 152 A 1 
ATOM 1205 C CB  . LEU A 1 152 ? 7.547   -13.440 -15.275 1.00 97.37 152 A 1 
ATOM 1206 C CG  . LEU A 1 152 ? 8.739   -14.384 -15.466 1.00 95.24 152 A 1 
ATOM 1207 C CD1 . LEU A 1 152 ? 9.836   -13.994 -14.478 1.00 92.96 152 A 1 
ATOM 1208 C CD2 . LEU A 1 152 ? 8.359   -15.844 -15.221 1.00 93.68 152 A 1 
ATOM 1209 N N   . LYS A 1 153 ? 4.443   -12.986 -14.989 1.00 98.65 153 A 1 
ATOM 1210 C CA  . LYS A 1 153 ? 3.377   -12.125 -14.469 1.00 98.70 153 A 1 
ATOM 1211 C C   . LYS A 1 153 ? 3.513   -11.966 -12.963 1.00 98.71 153 A 1 
ATOM 1212 O O   . LYS A 1 153 ? 3.871   -12.912 -12.267 1.00 98.38 153 A 1 
ATOM 1213 C CB  . LYS A 1 153 ? 1.998   -12.676 -14.868 1.00 98.52 153 A 1 
ATOM 1214 C CG  . LYS A 1 153 ? 1.809   -12.601 -16.388 1.00 97.90 153 A 1 
ATOM 1215 C CD  . LYS A 1 153 ? 0.406   -13.016 -16.843 1.00 96.85 153 A 1 
ATOM 1216 C CE  . LYS A 1 153 ? 0.397   -12.798 -18.358 1.00 93.73 153 A 1 
ATOM 1217 N NZ  . LYS A 1 153 ? -0.951  -12.825 -18.958 1.00 87.29 153 A 1 
ATOM 1218 N N   . ILE A 1 154 ? 3.203   -10.779 -12.443 1.00 98.65 154 A 1 
ATOM 1219 C CA  . ILE A 1 154 ? 3.122   -10.487 -11.011 1.00 98.73 154 A 1 
ATOM 1220 C C   . ILE A 1 154 ? 1.874   -9.651  -10.712 1.00 98.77 154 A 1 
ATOM 1221 O O   . ILE A 1 154 ? 1.582   -8.690  -11.416 1.00 98.49 154 A 1 
ATOM 1222 C CB  . ILE A 1 154 ? 4.434   -9.847  -10.511 1.00 98.31 154 A 1 
ATOM 1223 C CG1 . ILE A 1 154 ? 4.452   -9.802  -8.970  1.00 93.03 154 A 1 
ATOM 1224 C CG2 . ILE A 1 154 ? 4.679   -8.452  -11.114 1.00 93.66 154 A 1 
ATOM 1225 C CD1 . ILE A 1 154 ? 5.823   -9.451  -8.393  1.00 88.48 154 A 1 
ATOM 1226 N N   . GLY A 1 155 ? 1.120   -10.020 -9.670  1.00 98.42 155 A 1 
ATOM 1227 C CA  . GLY A 1 155 ? -0.166  -9.417  -9.319  1.00 98.31 155 A 1 
ATOM 1228 C C   . GLY A 1 155 ? -1.346  -10.370 -9.519  1.00 98.25 155 A 1 
ATOM 1229 O O   . GLY A 1 155 ? -1.229  -11.387 -10.204 1.00 97.64 155 A 1 
ATOM 1230 N N   . GLY A 1 156 ? -2.486  -10.060 -8.897  1.00 97.39 156 A 1 
ATOM 1231 C CA  . GLY A 1 156 ? -3.645  -10.954 -8.878  1.00 96.74 156 A 1 
ATOM 1232 C C   . GLY A 1 156 ? -3.294  -12.322 -8.277  1.00 96.77 156 A 1 
ATOM 1233 O O   . GLY A 1 156 ? -2.821  -12.409 -7.148  1.00 95.47 156 A 1 
ATOM 1234 N N   . SER A 1 157 ? -3.475  -13.398 -9.041  1.00 97.02 157 A 1 
ATOM 1235 C CA  . SER A 1 157 ? -3.097  -14.761 -8.638  1.00 96.90 157 A 1 
ATOM 1236 C C   . SER A 1 157 ? -1.611  -15.093 -8.859  1.00 97.30 157 A 1 
ATOM 1237 O O   . SER A 1 157 ? -1.132  -16.116 -8.370  1.00 96.67 157 A 1 
ATOM 1238 C CB  . SER A 1 157 ? -3.972  -15.770 -9.385  1.00 96.38 157 A 1 
ATOM 1239 O OG  . SER A 1 157 ? -3.860  -15.585 -10.781 1.00 94.06 157 A 1 
ATOM 1240 N N   . HIS A 1 158 ? -0.872  -14.240 -9.570  1.00 97.69 158 A 1 
ATOM 1241 C CA  . HIS A 1 158 ? 0.511   -14.499 -9.957  1.00 98.11 158 A 1 
ATOM 1242 C C   . HIS A 1 158 ? 1.485   -14.068 -8.857  1.00 98.34 158 A 1 
ATOM 1243 O O   . HIS A 1 158 ? 1.547   -12.897 -8.486  1.00 98.17 158 A 1 
ATOM 1244 C CB  . HIS A 1 158 ? 0.824   -13.805 -11.283 1.00 98.13 158 A 1 
ATOM 1245 C CG  . HIS A 1 158 ? -0.099  -14.207 -12.405 1.00 98.07 158 A 1 
ATOM 1246 N ND1 . HIS A 1 158 ? -0.073  -15.397 -13.089 1.00 93.12 158 A 1 
ATOM 1247 C CD2 . HIS A 1 158 ? -1.133  -13.467 -12.915 1.00 93.77 158 A 1 
ATOM 1248 C CE1 . HIS A 1 158 ? -1.068  -15.375 -13.992 1.00 94.18 158 A 1 
ATOM 1249 N NE2 . HIS A 1 158 ? -1.737  -14.215 -13.926 1.00 95.15 158 A 1 
ATOM 1250 N N   . PHE A 1 159 ? 2.289   -15.025 -8.377  1.00 98.39 159 A 1 
ATOM 1251 C CA  . PHE A 1 159 ? 3.306   -14.822 -7.346  1.00 98.52 159 A 1 
ATOM 1252 C C   . PHE A 1 159 ? 4.705   -15.046 -7.921  1.00 98.54 159 A 1 
ATOM 1253 O O   . PHE A 1 159 ? 4.920   -16.028 -8.628  1.00 98.31 159 A 1 
ATOM 1254 C CB  . PHE A 1 159 ? 3.030   -15.778 -6.187  1.00 98.51 159 A 1 
ATOM 1255 C CG  . PHE A 1 159 ? 4.012   -15.662 -5.041  1.00 98.64 159 A 1 
ATOM 1256 C CD1 . PHE A 1 159 ? 5.184   -16.439 -5.028  1.00 98.37 159 A 1 
ATOM 1257 C CD2 . PHE A 1 159 ? 3.749   -14.783 -3.981  1.00 98.37 159 A 1 
ATOM 1258 C CE1 . PHE A 1 159 ? 6.084   -16.334 -3.953  1.00 98.28 159 A 1 
ATOM 1259 C CE2 . PHE A 1 159 ? 4.644   -14.682 -2.905  1.00 98.25 159 A 1 
ATOM 1260 C CZ  . PHE A 1 159 ? 5.810   -15.459 -2.890  1.00 98.48 159 A 1 
ATOM 1261 N N   . GLN A 1 160 ? 5.667   -14.176 -7.582  1.00 98.79 160 A 1 
ATOM 1262 C CA  . GLN A 1 160 ? 7.056   -14.298 -8.042  1.00 98.83 160 A 1 
ATOM 1263 C C   . GLN A 1 160 ? 8.059   -14.082 -6.901  1.00 98.88 160 A 1 
ATOM 1264 O O   . GLN A 1 160 ? 7.852   -13.247 -6.022  1.00 98.78 160 A 1 
ATOM 1265 C CB  . GLN A 1 160 ? 7.343   -13.304 -9.186  1.00 98.67 160 A 1 
ATOM 1266 C CG  . GLN A 1 160 ? 6.440   -13.475 -10.427 1.00 98.00 160 A 1 
ATOM 1267 C CD  . GLN A 1 160 ? 6.527   -14.842 -11.092 1.00 98.30 160 A 1 
ATOM 1268 O OE1 . GLN A 1 160 ? 7.437   -15.629 -10.885 1.00 94.34 160 A 1 
ATOM 1269 N NE2 . GLN A 1 160 ? 5.569   -15.193 -11.917 1.00 93.74 160 A 1 
ATOM 1270 N N   . ILE A 1 161 ? 9.176   -14.805 -6.945  1.00 98.81 161 A 1 
ATOM 1271 C CA  . ILE A 1 161 ? 10.313  -14.583 -6.047  1.00 98.89 161 A 1 
ATOM 1272 C C   . ILE A 1 161 ? 11.441  -13.929 -6.843  1.00 98.90 161 A 1 
ATOM 1273 O O   . ILE A 1 161 ? 11.911  -14.477 -7.842  1.00 98.81 161 A 1 
ATOM 1274 C CB  . ILE A 1 161 ? 10.765  -15.877 -5.334  1.00 98.84 161 A 1 
ATOM 1275 C CG1 . ILE A 1 161 ? 9.584   -16.527 -4.575  1.00 98.48 161 A 1 
ATOM 1276 C CG2 . ILE A 1 161 ? 11.917  -15.548 -4.367  1.00 98.49 161 A 1 
ATOM 1277 C CD1 . ILE A 1 161 ? 9.929   -17.842 -3.868  1.00 97.23 161 A 1 
ATOM 1278 N N   . MET A 1 162 ? 11.891  -12.768 -6.374  1.00 98.93 162 A 1 
ATOM 1279 C CA  . MET A 1 162 ? 13.099  -12.085 -6.820  1.00 98.93 162 A 1 
ATOM 1280 C C   . MET A 1 162 ? 14.220  -12.435 -5.842  1.00 98.94 162 A 1 
ATOM 1281 O O   . MET A 1 162 ? 14.038  -12.302 -4.637  1.00 98.82 162 A 1 
ATOM 1282 C CB  . MET A 1 162 ? 12.884  -10.566 -6.880  1.00 98.83 162 A 1 
ATOM 1283 C CG  . MET A 1 162 ? 11.585  -10.157 -7.582  1.00 98.35 162 A 1 
ATOM 1284 S SD  . MET A 1 162 ? 11.337  -8.366  -7.686  1.00 98.01 162 A 1 
ATOM 1285 C CE  . MET A 1 162 ? 9.663   -8.343  -8.373  1.00 93.06 162 A 1 
ATOM 1286 N N   . ALA A 1 163 ? 15.375  -12.877 -6.327  1.00 98.87 163 A 1 
ATOM 1287 C CA  . ALA A 1 163 ? 16.495  -13.223 -5.454  1.00 98.90 163 A 1 
ATOM 1288 C C   . ALA A 1 163 ? 17.848  -12.893 -6.084  1.00 98.89 163 A 1 
ATOM 1289 O O   . ALA A 1 163 ? 17.999  -12.905 -7.302  1.00 98.72 163 A 1 
ATOM 1290 C CB  . ALA A 1 163 ? 16.399  -14.698 -5.063  1.00 98.81 163 A 1 
ATOM 1291 N N   . GLY A 1 164 ? 18.840  -12.608 -5.244  1.00 98.84 164 A 1 
ATOM 1292 C CA  . GLY A 1 164 ? 20.205  -12.309 -5.676  1.00 98.84 164 A 1 
ATOM 1293 C C   . GLY A 1 164 ? 20.952  -11.419 -4.681  1.00 98.85 164 A 1 
ATOM 1294 O O   . GLY A 1 164 ? 20.401  -11.086 -3.632  1.00 98.60 164 A 1 
ATOM 1295 N N   . PRO A 1 165 ? 22.215  -11.029 -4.974  1.00 98.77 165 A 1 
ATOM 1296 C CA  . PRO A 1 165 ? 23.081  -10.368 -4.001  1.00 98.69 165 A 1 
ATOM 1297 C C   . PRO A 1 165 ? 22.705  -8.899  -3.781  1.00 98.56 165 A 1 
ATOM 1298 O O   . PRO A 1 165 ? 22.186  -8.239  -4.675  1.00 97.94 165 A 1 
ATOM 1299 C CB  . PRO A 1 165 ? 24.492  -10.519 -4.566  1.00 98.52 165 A 1 
ATOM 1300 C CG  . PRO A 1 165 ? 24.258  -10.517 -6.076  1.00 98.11 165 A 1 
ATOM 1301 C CD  . PRO A 1 165 ? 22.924  -11.241 -6.221  1.00 98.66 165 A 1 
ATOM 1302 N N   . CYS A 1 166 ? 23.004  -8.355  -2.586  1.00 98.43 166 A 1 
ATOM 1303 C CA  . CYS A 1 166 ? 22.797  -6.930  -2.303  1.00 98.15 166 A 1 
ATOM 1304 C C   . CYS A 1 166 ? 23.546  -6.030  -3.292  1.00 98.26 166 A 1 
ATOM 1305 O O   . CYS A 1 166 ? 22.980  -5.064  -3.804  1.00 97.40 166 A 1 
ATOM 1306 C CB  . CYS A 1 166 ? 23.232  -6.625  -0.870  1.00 97.33 166 A 1 
ATOM 1307 S SG  . CYS A 1 166 ? 22.788  -4.907  -0.471  1.00 93.33 166 A 1 
ATOM 1308 N N   . SER A 1 167 ? 24.786  -6.382  -3.585  1.00 98.34 167 A 1 
ATOM 1309 C CA  . SER A 1 167 ? 25.634  -5.748  -4.587  1.00 98.34 167 A 1 
ATOM 1310 C C   . SER A 1 167 ? 26.189  -6.778  -5.559  1.00 98.55 167 A 1 
ATOM 1311 O O   . SER A 1 167 ? 26.526  -7.891  -5.166  1.00 98.19 167 A 1 
ATOM 1312 C CB  . SER A 1 167 ? 26.781  -4.972  -3.942  1.00 97.62 167 A 1 
ATOM 1313 O OG  . SER A 1 167 ? 27.311  -5.598  -2.797  1.00 92.13 167 A 1 
ATOM 1314 N N   . VAL A 1 168 ? 26.288  -6.385  -6.829  1.00 98.48 168 A 1 
ATOM 1315 C CA  . VAL A 1 168 ? 27.091  -7.108  -7.816  1.00 98.55 168 A 1 
ATOM 1316 C C   . VAL A 1 168 ? 28.556  -6.795  -7.530  1.00 98.47 168 A 1 
ATOM 1317 O O   . VAL A 1 168 ? 28.932  -5.623  -7.496  1.00 97.83 168 A 1 
ATOM 1318 C CB  . VAL A 1 168 ? 26.715  -6.712  -9.249  1.00 98.25 168 A 1 
ATOM 1319 C CG1 . VAL A 1 168 ? 27.476  -7.566  -10.267 1.00 96.93 168 A 1 
ATOM 1320 C CG2 . VAL A 1 168 ? 25.214  -6.900  -9.506  1.00 96.96 168 A 1 
ATOM 1321 N N   . GLU A 1 169 ? 29.361  -7.831  -7.289  1.00 98.32 169 A 1 
ATOM 1322 C CA  . GLU A 1 169 ? 30.754  -7.709  -6.837  1.00 98.16 169 A 1 
ATOM 1323 C C   . GLU A 1 169 ? 31.744  -8.266  -7.861  1.00 98.07 169 A 1 
ATOM 1324 O O   . GLU A 1 169 ? 32.808  -7.695  -8.072  1.00 96.98 169 A 1 
ATOM 1325 C CB  . GLU A 1 169 ? 30.914  -8.417  -5.486  1.00 97.69 169 A 1 
ATOM 1326 C CG  . GLU A 1 169 ? 30.118  -7.695  -4.392  1.00 96.78 169 A 1 
ATOM 1327 C CD  . GLU A 1 169 ? 30.049  -8.440  -3.061  1.00 96.79 169 A 1 
ATOM 1328 O OE1 . GLU A 1 169 ? 29.205  -8.005  -2.237  1.00 91.86 169 A 1 
ATOM 1329 O OE2 . GLU A 1 169 ? 30.806  -9.411  -2.862  1.00 93.15 169 A 1 
ATOM 1330 N N   . SER A 1 170 ? 31.380  -9.370  -8.535  1.00 98.06 170 A 1 
ATOM 1331 C CA  . SER A 1 170 ? 32.171  -9.974  -9.609  1.00 98.02 170 A 1 
ATOM 1332 C C   . SER A 1 170 ? 31.302  -10.821 -10.543 1.00 98.22 170 A 1 
ATOM 1333 O O   . SER A 1 170 ? 30.169  -11.181 -10.216 1.00 98.05 170 A 1 
ATOM 1334 C CB  . SER A 1 170 ? 33.304  -10.823 -9.014  1.00 97.68 170 A 1 
ATOM 1335 O OG  . SER A 1 170 ? 32.796  -12.004 -8.421  1.00 97.35 170 A 1 
ATOM 1336 N N   . SER A 1 171 ? 31.855  -11.178 -11.714 1.00 98.09 171 A 1 
ATOM 1337 C CA  . SER A 1 171 ? 31.210  -12.096 -12.662 1.00 98.13 171 A 1 
ATOM 1338 C C   . SER A 1 171 ? 30.958  -13.473 -12.043 1.00 98.27 171 A 1 
ATOM 1339 O O   . SER A 1 171 ? 29.866  -14.022 -12.162 1.00 97.78 171 A 1 
ATOM 1340 C CB  . SER A 1 171 ? 32.080  -12.234 -13.914 1.00 97.48 171 A 1 
ATOM 1341 O OG  . SER A 1 171 ? 31.434  -13.034 -14.882 1.00 88.15 171 A 1 
ATOM 1342 N N   . GLU A 1 172 ? 31.938  -14.013 -11.323 1.00 97.95 172 A 1 
ATOM 1343 C CA  . GLU A 1 172 ? 31.826  -15.315 -10.659 1.00 97.83 172 A 1 
ATOM 1344 C C   . GLU A 1 172 ? 30.718  -15.315 -9.602  1.00 98.10 172 A 1 
ATOM 1345 O O   . GLU A 1 172 ? 29.857  -16.197 -9.607  1.00 97.44 172 A 1 
ATOM 1346 C CB  . GLU A 1 172 ? 33.186  -15.661 -10.045 1.00 97.02 172 A 1 
ATOM 1347 C CG  . GLU A 1 172 ? 33.193  -17.055 -9.407  1.00 82.05 172 A 1 
ATOM 1348 C CD  . GLU A 1 172 ? 34.551  -17.423 -8.794  1.00 75.83 172 A 1 
ATOM 1349 O OE1 . GLU A 1 172 ? 34.639  -18.558 -8.277  1.00 67.24 172 A 1 
ATOM 1350 O OE2 . GLU A 1 172 ? 35.478  -16.582 -8.850  1.00 67.79 172 A 1 
ATOM 1351 N N   . GLN A 1 173 ? 30.692  -14.294 -8.741  1.00 98.35 173 A 1 
ATOM 1352 C CA  . GLN A 1 173 ? 29.675  -14.134 -7.706  1.00 98.41 173 A 1 
ATOM 1353 C C   . GLN A 1 173 ? 28.266  -14.118 -8.309  1.00 98.61 173 A 1 
ATOM 1354 O O   . GLN A 1 173 ? 27.423  -14.934 -7.937  1.00 98.44 173 A 1 
ATOM 1355 C CB  . GLN A 1 173 ? 29.949  -12.833 -6.931  1.00 97.94 173 A 1 
ATOM 1356 C CG  . GLN A 1 173 ? 28.969  -12.548 -5.787  1.00 95.93 173 A 1 
ATOM 1357 C CD  . GLN A 1 173 ? 28.465  -11.113 -5.759  1.00 96.71 173 A 1 
ATOM 1358 O OE1 . GLN A 1 173 ? 28.346  -10.434 -6.768  1.00 92.64 173 A 1 
ATOM 1359 N NE2 . GLN A 1 173 ? 28.111  -10.593 -4.607  1.00 91.08 173 A 1 
ATOM 1360 N N   . ILE A 1 174 ? 28.001  -13.210 -9.254  1.00 98.44 174 A 1 
ATOM 1361 C CA  . ILE A 1 174 ? 26.643  -13.019 -9.776  1.00 98.59 174 A 1 
ATOM 1362 C C   . ILE A 1 174 ? 26.163  -14.236 -10.566 1.00 98.71 174 A 1 
ATOM 1363 O O   . ILE A 1 174 ? 25.010  -14.633 -10.417 1.00 98.66 174 A 1 
ATOM 1364 C CB  . ILE A 1 174 ? 26.514  -11.693 -10.561 1.00 98.38 174 A 1 
ATOM 1365 C CG1 . ILE A 1 174 ? 25.042  -11.328 -10.867 1.00 96.50 174 A 1 
ATOM 1366 C CG2 . ILE A 1 174 ? 27.300  -11.693 -11.880 1.00 97.03 174 A 1 
ATOM 1367 C CD1 . ILE A 1 174 ? 24.167  -11.171 -9.630  1.00 94.71 174 A 1 
ATOM 1368 N N   . LEU A 1 175 ? 27.035  -14.885 -11.345 1.00 98.51 175 A 1 
ATOM 1369 C CA  . LEU A 1 175 ? 26.680  -16.075 -12.119 1.00 98.47 175 A 1 
ATOM 1370 C C   . LEU A 1 175 ? 26.415  -17.289 -11.225 1.00 98.57 175 A 1 
ATOM 1371 O O   . LEU A 1 175 ? 25.457  -18.029 -11.461 1.00 98.30 175 A 1 
ATOM 1372 C CB  . LEU A 1 175 ? 27.800  -16.391 -13.125 1.00 97.98 175 A 1 
ATOM 1373 C CG  . LEU A 1 175 ? 27.878  -15.417 -14.310 1.00 88.77 175 A 1 
ATOM 1374 C CD1 . LEU A 1 175 ? 29.122  -15.726 -15.139 1.00 83.86 175 A 1 
ATOM 1375 C CD2 . LEU A 1 175 ? 26.652  -15.544 -15.218 1.00 86.07 175 A 1 
ATOM 1376 N N   . SER A 1 176 ? 27.247  -17.490 -10.197 1.00 98.50 176 A 1 
ATOM 1377 C CA  . SER A 1 176 ? 27.058  -18.566 -9.220  1.00 98.47 176 A 1 
ATOM 1378 C C   . SER A 1 176 ? 25.718  -18.417 -8.494  1.00 98.66 176 A 1 
ATOM 1379 O O   . SER A 1 176 ? 24.907  -19.348 -8.478  1.00 98.39 176 A 1 
ATOM 1380 C CB  . SER A 1 176 ? 28.221  -18.559 -8.225  1.00 97.86 176 A 1 
ATOM 1381 O OG  . SER A 1 176 ? 28.048  -19.583 -7.267  1.00 90.31 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? 25.438  -17.221 -7.984  1.00 98.69 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? 24.178  -16.925 -7.301  1.00 98.76 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? 22.998  -17.062 -8.264  1.00 98.83 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? 22.037  -17.751 -7.931  1.00 98.78 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? 24.228  -15.537 -6.630  1.00 98.70 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? 25.292  -15.517 -5.508  1.00 98.19 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? 22.848  -15.180 -6.041  1.00 98.27 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? 25.615  -14.115 -4.994  1.00 96.76 177 A 1 
ATOM 1390 N N   . ALA A 1 178 ? 23.064  -16.485 -9.471  1.00 98.69 178 A 1 
ATOM 1391 C CA  . ALA A 1 178 ? 21.975  -16.525 -10.445 1.00 98.69 178 A 1 
ATOM 1392 C C   . ALA A 1 178 ? 21.563  -17.963 -10.796 1.00 98.71 178 A 1 
ATOM 1393 O O   . ALA A 1 178 ? 20.378  -18.294 -10.752 1.00 98.61 178 A 1 
ATOM 1394 C CB  . ALA A 1 178 ? 22.403  -15.750 -11.695 1.00 98.59 178 A 1 
ATOM 1395 N N   . LYS A 1 179 ? 22.531  -18.841 -11.067 1.00 98.62 179 A 1 
ATOM 1396 C CA  . LYS A 1 179 ? 22.271  -20.262 -11.345 1.00 98.53 179 A 1 
ATOM 1397 C C   . LYS A 1 179 ? 21.619  -20.961 -10.155 1.00 98.57 179 A 1 
ATOM 1398 O O   . LYS A 1 179 ? 20.646  -21.696 -10.328 1.00 98.30 179 A 1 
ATOM 1399 C CB  . LYS A 1 179 ? 23.581  -20.960 -11.743 1.00 98.38 179 A 1 
ATOM 1400 C CG  . LYS A 1 179 ? 24.040  -20.541 -13.148 1.00 97.31 179 A 1 
ATOM 1401 C CD  . LYS A 1 179 ? 25.423  -21.107 -13.486 1.00 94.82 179 A 1 
ATOM 1402 C CE  . LYS A 1 179 ? 25.834  -20.589 -14.874 1.00 91.93 179 A 1 
ATOM 1403 N NZ  . LYS A 1 179 ? 27.208  -20.989 -15.262 1.00 84.04 179 A 1 
ATOM 1404 N N   . SER A 1 180 ? 22.117  -20.704 -8.944  1.00 98.70 180 A 1 
ATOM 1405 C CA  . SER A 1 180 ? 21.600  -21.339 -7.729  1.00 98.67 180 A 1 
ATOM 1406 C C   . SER A 1 180 ? 20.180  -20.885 -7.379  1.00 98.78 180 A 1 
ATOM 1407 O O   . SER A 1 180 ? 19.305  -21.717 -7.129  1.00 98.58 180 A 1 
ATOM 1408 C CB  . SER A 1 180 ? 22.548  -21.065 -6.568  1.00 98.20 180 A 1 
ATOM 1409 O OG  . SER A 1 180 ? 22.058  -21.759 -5.443  1.00 84.74 180 A 1 
ATOM 1410 N N   . VAL A 1 181 ? 19.909  -19.577 -7.400  1.00 98.73 181 A 1 
ATOM 1411 C CA  . VAL A 1 181 ? 18.572  -19.059 -7.071  1.00 98.74 181 A 1 
ATOM 1412 C C   . VAL A 1 181 ? 17.540  -19.439 -8.131  1.00 98.77 181 A 1 
ATOM 1413 O O   . VAL A 1 181 ? 16.411  -19.765 -7.774  1.00 98.69 181 A 1 
ATOM 1414 C CB  . VAL A 1 181 ? 18.557  -17.546 -6.778  1.00 98.65 181 A 1 
ATOM 1415 C CG1 . VAL A 1 181 ? 19.486  -17.192 -5.611  1.00 97.95 181 A 1 
ATOM 1416 C CG2 . VAL A 1 181 ? 18.884  -16.666 -7.988  1.00 97.61 181 A 1 
ATOM 1417 N N   . SER A 1 182 ? 17.938  -19.481 -9.407  1.00 98.72 182 A 1 
ATOM 1418 C CA  . SER A 1 182 ? 17.097  -19.962 -10.509 1.00 98.64 182 A 1 
ATOM 1419 C C   . SER A 1 182 ? 16.695  -21.424 -10.302 1.00 98.64 182 A 1 
ATOM 1420 O O   . SER A 1 182 ? 15.507  -21.751 -10.293 1.00 98.32 182 A 1 
ATOM 1421 C CB  . SER A 1 182 ? 17.840  -19.795 -11.836 1.00 98.39 182 A 1 
ATOM 1422 O OG  . SER A 1 182 ? 17.009  -20.152 -12.922 1.00 94.91 182 A 1 
ATOM 1423 N N   . ALA A 1 183 ? 17.662  -22.291 -10.011 1.00 98.58 183 A 1 
ATOM 1424 C CA  . ALA A 1 183 ? 17.408  -23.702 -9.710  1.00 98.54 183 A 1 
ATOM 1425 C C   . ALA A 1 183 ? 16.521  -23.908 -8.465  1.00 98.55 183 A 1 
ATOM 1426 O O   . ALA A 1 183 ? 15.828  -24.918 -8.350  1.00 98.02 183 A 1 
ATOM 1427 C CB  . ALA A 1 183 ? 18.761  -24.401 -9.542  1.00 98.36 183 A 1 
ATOM 1428 N N   . SER A 1 184 ? 16.517  -22.943 -7.545  1.00 98.49 184 A 1 
ATOM 1429 C CA  . SER A 1 184 ? 15.710  -22.965 -6.317  1.00 98.42 184 A 1 
ATOM 1430 C C   . SER A 1 184 ? 14.317  -22.336 -6.471  1.00 98.32 184 A 1 
ATOM 1431 O O   . SER A 1 184 ? 13.567  -22.258 -5.497  1.00 97.41 184 A 1 
ATOM 1432 C CB  . SER A 1 184 ? 16.479  -22.295 -5.180  1.00 98.23 184 A 1 
ATOM 1433 O OG  . SER A 1 184 ? 17.733  -22.923 -4.989  1.00 95.80 184 A 1 
ATOM 1434 N N   . GLY A 1 185 ? 13.954  -21.886 -7.679  1.00 98.26 185 A 1 
ATOM 1435 C CA  . GLY A 1 185 ? 12.624  -21.352 -7.988  1.00 97.94 185 A 1 
ATOM 1436 C C   . GLY A 1 185 ? 12.484  -19.828 -7.896  1.00 98.34 185 A 1 
ATOM 1437 O O   . GLY A 1 185 ? 11.356  -19.331 -7.880  1.00 97.50 185 A 1 
ATOM 1438 N N   . ALA A 1 186 ? 13.585  -19.064 -7.842  1.00 98.69 186 A 1 
ATOM 1439 C CA  . ALA A 1 186 ? 13.517  -17.631 -8.111  1.00 98.75 186 A 1 
ATOM 1440 C C   . ALA A 1 186 ? 13.227  -17.394 -9.600  1.00 98.74 186 A 1 
ATOM 1441 O O   . ALA A 1 186 ? 13.828  -18.026 -10.467 1.00 98.46 186 A 1 
ATOM 1442 C CB  . ALA A 1 186 ? 14.805  -16.929 -7.684  1.00 98.65 186 A 1 
ATOM 1443 N N   . ALA A 1 187 ? 12.315  -16.466 -9.887  1.00 98.79 187 A 1 
ATOM 1444 C CA  . ALA A 1 187 ? 11.919  -16.130 -11.251 1.00 98.74 187 A 1 
ATOM 1445 C C   . ALA A 1 187 ? 12.674  -14.915 -11.811 1.00 98.81 187 A 1 
ATOM 1446 O O   . ALA A 1 187 ? 12.791  -14.769 -13.023 1.00 98.42 187 A 1 
ATOM 1447 C CB  . ALA A 1 187 ? 10.410  -15.901 -11.240 1.00 98.39 187 A 1 
ATOM 1448 N N   . ILE A 1 188 ? 13.166  -14.035 -10.936 1.00 98.84 188 A 1 
ATOM 1449 C CA  . ILE A 1 188 ? 13.795  -12.761 -11.296 1.00 98.91 188 A 1 
ATOM 1450 C C   . ILE A 1 188 ? 15.107  -12.618 -10.518 1.00 98.92 188 A 1 
ATOM 1451 O O   . ILE A 1 188 ? 15.132  -12.779 -9.295  1.00 98.85 188 A 1 
ATOM 1452 C CB  . ILE A 1 188 ? 12.820  -11.587 -11.020 1.00 98.89 188 A 1 
ATOM 1453 C CG1 . ILE A 1 188 ? 11.510  -11.715 -11.839 1.00 98.69 188 A 1 
ATOM 1454 C CG2 . ILE A 1 188 ? 13.488  -10.233 -11.316 1.00 98.75 188 A 1 
ATOM 1455 C CD1 . ILE A 1 188 ? 10.360  -10.840 -11.323 1.00 97.69 188 A 1 
ATOM 1456 N N   . LEU A 1 189 ? 16.194  -12.277 -11.204 1.00 98.89 189 A 1 
ATOM 1457 C CA  . LEU A 1 189 ? 17.495  -12.011 -10.601 1.00 98.89 189 A 1 
ATOM 1458 C C   . LEU A 1 189 ? 17.573  -10.556 -10.138 1.00 98.87 189 A 1 
ATOM 1459 O O   . LEU A 1 189 ? 17.437  -9.627  -10.932 1.00 98.71 189 A 1 
ATOM 1460 C CB  . LEU A 1 189 ? 18.599  -12.359 -11.608 1.00 98.86 189 A 1 
ATOM 1461 C CG  . LEU A 1 189 ? 20.027  -12.104 -11.098 1.00 98.68 189 A 1 
ATOM 1462 C CD1 . LEU A 1 189 ? 20.390  -12.999 -9.911  1.00 98.23 189 A 1 
ATOM 1463 C CD2 . LEU A 1 189 ? 21.021  -12.360 -12.230 1.00 98.27 189 A 1 
ATOM 1464 N N   . ARG A 1 190 ? 17.845  -10.350 -8.843  1.00 98.79 190 A 1 
ATOM 1465 C CA  . ARG A 1 190 ? 18.143  -9.017  -8.313  1.00 98.69 190 A 1 
ATOM 1466 C C   . ARG A 1 190 ? 19.647  -8.827  -8.105  1.00 98.77 190 A 1 
ATOM 1467 O O   . ARG A 1 190 ? 20.344  -9.764  -7.745  1.00 98.22 190 A 1 
ATOM 1468 C CB  . ARG A 1 190 ? 17.309  -8.738  -7.047  1.00 97.95 190 A 1 
ATOM 1469 C CG  . ARG A 1 190 ? 17.654  -9.636  -5.851  1.00 94.03 190 A 1 
ATOM 1470 C CD  . ARG A 1 190 ? 17.993  -8.855  -4.574  1.00 93.60 190 A 1 
ATOM 1471 N NE  . ARG A 1 190 ? 19.119  -7.944  -4.739  1.00 90.67 190 A 1 
ATOM 1472 C CZ  . ARG A 1 190 ? 19.508  -7.013  -3.895  1.00 90.13 190 A 1 
ATOM 1473 N NH1 . ARG A 1 190 ? 18.898  -6.798  -2.773  1.00 77.38 190 A 1 
ATOM 1474 N NH2 . ARG A 1 190 ? 20.526  -6.268  -4.167  1.00 82.05 190 A 1 
ATOM 1475 N N   . GLY A 1 191 ? 20.117  -7.592  -8.269  1.00 98.56 191 A 1 
ATOM 1476 C CA  . GLY A 1 191 ? 21.505  -7.238  -7.964  1.00 98.51 191 A 1 
ATOM 1477 C C   . GLY A 1 191 ? 21.697  -5.723  -7.911  1.00 98.53 191 A 1 
ATOM 1478 O O   . GLY A 1 191 ? 21.258  -5.002  -8.797  1.00 97.59 191 A 1 
ATOM 1479 N N   . GLY A 1 192 ? 22.340  -5.215  -6.856  1.00 98.28 192 A 1 
ATOM 1480 C CA  . GLY A 1 192 ? 22.605  -3.783  -6.730  1.00 98.22 192 A 1 
ATOM 1481 C C   . GLY A 1 192 ? 23.833  -3.372  -7.540  1.00 98.38 192 A 1 
ATOM 1482 O O   . GLY A 1 192 ? 24.951  -3.623  -7.095  1.00 97.81 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? 23.640  -2.719  -8.690  1.00 98.13 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? 24.741  -2.146  -9.470  1.00 98.20 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? 25.209  -0.796  -8.891  1.00 98.05 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? 26.406  -0.514  -8.838  1.00 96.84 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? 24.272  -2.014  -10.922 1.00 98.05 193 A 1 
ATOM 1488 N N   . PHE A 1 194 ? 24.268  0.000   -8.391  1.00 97.81 194 A 1 
ATOM 1489 C CA  . PHE A 1 194 ? 24.526  1.264   -7.701  1.00 97.31 194 A 1 
ATOM 1490 C C   . PHE A 1 194 ? 24.188  1.130   -6.216  1.00 96.86 194 A 1 
ATOM 1491 O O   . PHE A 1 194 ? 23.134  0.598   -5.862  1.00 94.96 194 A 1 
ATOM 1492 C CB  . PHE A 1 194 ? 23.713  2.395   -8.341  1.00 96.99 194 A 1 
ATOM 1493 C CG  . PHE A 1 194 ? 24.082  2.698   -9.780  1.00 97.23 194 A 1 
ATOM 1494 C CD1 . PHE A 1 194 ? 25.028  3.701   -10.067 1.00 95.09 194 A 1 
ATOM 1495 C CD2 . PHE A 1 194 ? 23.483  1.984   -10.830 1.00 95.68 194 A 1 
ATOM 1496 C CE1 . PHE A 1 194 ? 25.367  3.985   -11.399 1.00 94.98 194 A 1 
ATOM 1497 C CE2 . PHE A 1 194 ? 23.830  2.265   -12.164 1.00 94.85 194 A 1 
ATOM 1498 C CZ  . PHE A 1 194 ? 24.770  3.267   -12.448 1.00 96.10 194 A 1 
ATOM 1499 N N   . LYS A 1 195 ? 25.064  1.640   -5.339  1.00 96.06 195 A 1 
ATOM 1500 C CA  . LYS A 1 195 ? 24.869  1.583   -3.884  1.00 95.27 195 A 1 
ATOM 1501 C C   . LYS A 1 195 ? 24.878  2.990   -3.281  1.00 93.93 195 A 1 
ATOM 1502 O O   . LYS A 1 195 ? 25.910  3.653   -3.324  1.00 91.12 195 A 1 
ATOM 1503 C CB  . LYS A 1 195 ? 25.939  0.679   -3.238  1.00 95.63 195 A 1 
ATOM 1504 C CG  . LYS A 1 195 ? 25.915  -0.782  -3.729  1.00 95.14 195 A 1 
ATOM 1505 C CD  . LYS A 1 195 ? 24.597  -1.538  -3.512  1.00 93.94 195 A 1 
ATOM 1506 C CE  . LYS A 1 195 ? 24.234  -1.669  -2.029  1.00 91.76 195 A 1 
ATOM 1507 N NZ  . LYS A 1 195 ? 23.072  -2.576  -1.848  1.00 89.43 195 A 1 
ATOM 1508 N N   . PRO A 1 196 ? 23.767  3.447   -2.684  1.00 91.69 196 A 1 
ATOM 1509 C CA  . PRO A 1 196 ? 23.767  4.685   -1.920  1.00 88.77 196 A 1 
ATOM 1510 C C   . PRO A 1 196 ? 24.498  4.458   -0.591  1.00 89.09 196 A 1 
ATOM 1511 O O   . PRO A 1 196 ? 24.012  3.734   0.280   1.00 85.40 196 A 1 
ATOM 1512 C CB  . PRO A 1 196 ? 22.289  5.027   -1.723  1.00 86.63 196 A 1 
ATOM 1513 C CG  . PRO A 1 196 ? 21.596  3.663   -1.709  1.00 83.96 196 A 1 
ATOM 1514 C CD  . PRO A 1 196 ? 22.451  2.811   -2.644  1.00 87.60 196 A 1 
ATOM 1515 N N   . ARG A 1 197 ? 25.660  5.064   -0.419  1.00 91.30 197 A 1 
ATOM 1516 C CA  . ARG A 1 197 ? 26.484  4.942   0.795   1.00 91.94 197 A 1 
ATOM 1517 C C   . ARG A 1 197 ? 26.644  6.301   1.468   1.00 92.06 197 A 1 
ATOM 1518 O O   . ARG A 1 197 ? 26.835  7.306   0.789   1.00 87.86 197 A 1 
ATOM 1519 C CB  . ARG A 1 197 ? 27.847  4.310   0.469   1.00 91.90 197 A 1 
ATOM 1520 C CG  . ARG A 1 197 ? 27.774  2.925   -0.201  1.00 91.47 197 A 1 
ATOM 1521 C CD  . ARG A 1 197 ? 27.043  1.847   0.622   1.00 89.93 197 A 1 
ATOM 1522 N NE  . ARG A 1 197 ? 27.842  1.424   1.794   1.00 87.27 197 A 1 
ATOM 1523 C CZ  . ARG A 1 197 ? 28.562  0.320   1.915   1.00 87.79 197 A 1 
ATOM 1524 N NH1 . ARG A 1 197 ? 28.700  -0.535  0.956   1.00 79.49 197 A 1 
ATOM 1525 N NH2 . ARG A 1 197 ? 29.161  0.039   3.032   1.00 82.35 197 A 1 
ATOM 1526 N N   . THR A 1 198 ? 26.576  6.300   2.790   1.00 89.60 198 A 1 
ATOM 1527 C CA  . THR A 1 198 ? 26.830  7.512   3.591   1.00 89.34 198 A 1 
ATOM 1528 C C   . THR A 1 198 ? 28.318  7.866   3.599   1.00 90.95 198 A 1 
ATOM 1529 O O   . THR A 1 198 ? 28.668  9.037   3.539   1.00 88.62 198 A 1 
ATOM 1530 C CB  . THR A 1 198 ? 26.346  7.312   5.035   1.00 88.07 198 A 1 
ATOM 1531 O OG1 . THR A 1 198 ? 25.021  6.835   5.040   1.00 83.40 198 A 1 
ATOM 1532 C CG2 . THR A 1 198 ? 26.360  8.608   5.850   1.00 80.74 198 A 1 
ATOM 1533 N N   . SER A 1 199 ? 29.183  6.840   3.656   1.00 90.56 199 A 1 
ATOM 1534 C CA  . SER A 1 199 ? 30.635  7.015   3.594   1.00 92.25 199 A 1 
ATOM 1535 C C   . SER A 1 199 ? 31.131  6.932   2.145   1.00 92.90 199 A 1 
ATOM 1536 O O   . SER A 1 199 ? 30.787  5.978   1.444   1.00 92.00 199 A 1 
ATOM 1537 C CB  . SER A 1 199 ? 31.330  5.962   4.457   1.00 91.93 199 A 1 
ATOM 1538 O OG  . SER A 1 199 ? 32.731  6.068   4.322   1.00 88.14 199 A 1 
ATOM 1539 N N   . PRO A 1 200 ? 31.975  7.875   1.676   1.00 93.08 200 A 1 
ATOM 1540 C CA  . PRO A 1 200 ? 32.577  7.800   0.342   1.00 92.96 200 A 1 
ATOM 1541 C C   . PRO A 1 200 ? 33.601  6.662   0.199   1.00 93.93 200 A 1 
ATOM 1542 O O   . PRO A 1 200 ? 33.917  6.275   -0.923  1.00 91.94 200 A 1 
ATOM 1543 C CB  . PRO A 1 200 ? 33.228  9.170   0.133   1.00 92.22 200 A 1 
ATOM 1544 C CG  . PRO A 1 200 ? 33.598  9.609   1.549   1.00 91.33 200 A 1 
ATOM 1545 C CD  . PRO A 1 200 ? 32.465  9.047   2.395   1.00 93.48 200 A 1 
ATOM 1546 N N   . TYR A 1 201 ? 34.093  6.115   1.311   1.00 93.18 201 A 1 
ATOM 1547 C CA  . TYR A 1 201 ? 35.084  5.031   1.338   1.00 93.97 201 A 1 
ATOM 1548 C C   . TYR A 1 201 ? 34.458  3.638   1.226   1.00 94.16 201 A 1 
ATOM 1549 O O   . TYR A 1 201 ? 35.161  2.659   0.980   1.00 91.24 201 A 1 
ATOM 1550 C CB  . TYR A 1 201 ? 35.905  5.137   2.630   1.00 93.31 201 A 1 
ATOM 1551 C CG  . TYR A 1 201 ? 36.493  6.516   2.860   1.00 93.44 201 A 1 
ATOM 1552 C CD1 . TYR A 1 201 ? 37.480  7.011   1.985   1.00 89.09 201 A 1 
ATOM 1553 C CD2 . TYR A 1 201 ? 36.036  7.313   3.929   1.00 89.77 201 A 1 
ATOM 1554 C CE1 . TYR A 1 201 ? 38.008  8.298   2.174   1.00 89.06 201 A 1 
ATOM 1555 C CE2 . TYR A 1 201 ? 36.565  8.603   4.124   1.00 87.67 201 A 1 
ATOM 1556 C CZ  . TYR A 1 201 ? 37.550  9.094   3.244   1.00 90.16 201 A 1 
ATOM 1557 O OH  . TYR A 1 201 ? 38.054  10.342  3.427   1.00 86.90 201 A 1 
ATOM 1558 N N   . ASP A 1 202 ? 33.148  3.538   1.412   1.00 94.47 202 A 1 
ATOM 1559 C CA  . ASP A 1 202 ? 32.431  2.284   1.274   1.00 94.59 202 A 1 
ATOM 1560 C C   . ASP A 1 202 ? 32.300  1.876   -0.200  1.00 94.85 202 A 1 
ATOM 1561 O O   . ASP A 1 202 ? 32.274  2.714   -1.100  1.00 93.20 202 A 1 
ATOM 1562 C CB  . ASP A 1 202 ? 31.041  2.424   1.889   1.00 93.56 202 A 1 
ATOM 1563 C CG  . ASP A 1 202 ? 30.997  2.446   3.418   1.00 91.06 202 A 1 
ATOM 1564 O OD1 . ASP A 1 202 ? 31.882  1.845   4.055   1.00 86.78 202 A 1 
ATOM 1565 O OD2 . ASP A 1 202 ? 29.968  2.953   3.932   1.00 87.08 202 A 1 
ATOM 1566 N N   . PHE A 1 203 ? 32.105  0.578   -0.457  1.00 93.62 203 A 1 
ATOM 1567 C CA  . PHE A 1 203 ? 31.848  0.059   -1.801  1.00 94.09 203 A 1 
ATOM 1568 C C   . PHE A 1 203 ? 30.619  0.730   -2.444  1.00 94.56 203 A 1 
ATOM 1569 O O   . PHE A 1 203 ? 29.493  0.604   -1.949  1.00 92.42 203 A 1 
ATOM 1570 C CB  . PHE A 1 203 ? 31.678  -1.464  -1.737  1.00 94.17 203 A 1 
ATOM 1571 C CG  . PHE A 1 203 ? 31.431  -2.096  -3.092  1.00 94.85 203 A 1 
ATOM 1572 C CD1 . PHE A 1 203 ? 30.204  -2.734  -3.361  1.00 92.36 203 A 1 
ATOM 1573 C CD2 . PHE A 1 203 ? 32.421  -2.047  -4.085  1.00 92.97 203 A 1 
ATOM 1574 C CE1 . PHE A 1 203 ? 29.979  -3.333  -4.614  1.00 92.82 203 A 1 
ATOM 1575 C CE2 . PHE A 1 203 ? 32.191  -2.641  -5.340  1.00 92.25 203 A 1 
ATOM 1576 C CZ  . PHE A 1 203 ? 30.973  -3.288  -5.603  1.00 94.36 203 A 1 
ATOM 1577 N N   . GLN A 1 204 ? 30.840  1.432   -3.558  1.00 96.41 204 A 1 
ATOM 1578 C CA  . GLN A 1 204 ? 29.825  2.228   -4.267  1.00 96.07 204 A 1 
ATOM 1579 C C   . GLN A 1 204 ? 29.008  1.412   -5.289  1.00 96.35 204 A 1 
ATOM 1580 O O   . GLN A 1 204 ? 28.107  1.948   -5.938  1.00 94.48 204 A 1 
ATOM 1581 C CB  . GLN A 1 204 ? 30.505  3.425   -4.950  1.00 94.81 204 A 1 
ATOM 1582 C CG  . GLN A 1 204 ? 31.238  4.376   -3.980  1.00 92.52 204 A 1 
ATOM 1583 C CD  . GLN A 1 204 ? 30.306  5.024   -2.961  1.00 92.79 204 A 1 
ATOM 1584 O OE1 . GLN A 1 204 ? 29.256  5.552   -3.302  1.00 85.70 204 A 1 
ATOM 1585 N NE2 . GLN A 1 204 ? 30.653  5.007   -1.697  1.00 84.24 204 A 1 
ATOM 1586 N N   . GLY A 1 205 ? 29.306  0.124   -5.444  1.00 96.40 205 A 1 
ATOM 1587 C CA  . GLY A 1 205 ? 28.812  -0.708  -6.539  1.00 96.67 205 A 1 
ATOM 1588 C C   . GLY A 1 205 ? 29.665  -0.569  -7.801  1.00 97.17 205 A 1 
ATOM 1589 O O   . GLY A 1 205 ? 30.411  0.399   -7.956  1.00 96.27 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? 29.524  -1.534  -8.705  1.00 97.25 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? 30.233  -1.553  -9.994  1.00 97.57 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? 29.582  -0.655  -11.066 1.00 97.59 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? 30.119  -0.529  -12.158 1.00 96.44 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? 30.363  -3.001  -10.487 1.00 97.67 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? 31.202  -3.941  -9.602  1.00 97.09 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? 31.276  -5.310  -10.273 1.00 94.65 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? 32.630  -3.437  -9.387  1.00 95.11 206 A 1 
ATOM 1598 N N   . LYS A 1 207 ? 28.463  -0.014  -10.777 1.00 97.51 207 A 1 
ATOM 1599 C CA  . LYS A 1 207 ? 27.760  0.933   -11.668 1.00 97.71 207 A 1 
ATOM 1600 C C   . LYS A 1 207 ? 27.437  0.301   -13.029 1.00 98.25 207 A 1 
ATOM 1601 O O   . LYS A 1 207 ? 26.746  -0.719  -13.053 1.00 97.94 207 A 1 
ATOM 1602 C CB  . LYS A 1 207 ? 28.545  2.252   -11.754 1.00 96.96 207 A 1 
ATOM 1603 C CG  . LYS A 1 207 ? 28.850  2.892   -10.391 1.00 95.88 207 A 1 
ATOM 1604 C CD  . LYS A 1 207 ? 29.708  4.141   -10.593 1.00 92.94 207 A 1 
ATOM 1605 C CE  . LYS A 1 207 ? 30.102  4.723   -9.233  1.00 88.85 207 A 1 
ATOM 1606 N NZ  . LYS A 1 207 ? 31.086  5.823   -9.386  1.00 79.85 207 A 1 
ATOM 1607 N N   . ALA A 1 208 ? 27.895  0.887   -14.132 1.00 97.57 208 A 1 
ATOM 1608 C CA  . ALA A 1 208 ? 27.673  0.374   -15.485 1.00 97.92 208 A 1 
ATOM 1609 C C   . ALA A 1 208 ? 28.192  -1.065  -15.642 1.00 98.32 208 A 1 
ATOM 1610 O O   . ALA A 1 208 ? 27.440  -1.930  -16.086 1.00 98.13 208 A 1 
ATOM 1611 C CB  . ALA A 1 208 ? 28.337  1.329   -16.485 1.00 97.48 208 A 1 
ATOM 1612 N N   . ASP A 1 209 ? 29.398  -1.353  -15.149 1.00 97.77 209 A 1 
ATOM 1613 C CA  . ASP A 1 209 ? 29.980  -2.699  -15.205 1.00 98.11 209 A 1 
ATOM 1614 C C   . ASP A 1 209 ? 29.114  -3.716  -14.441 1.00 98.46 209 A 1 
ATOM 1615 O O   . ASP A 1 209 ? 28.928  -4.849  -14.875 1.00 98.19 209 A 1 
ATOM 1616 C CB  . ASP A 1 209 ? 31.399  -2.685  -14.613 1.00 97.92 209 A 1 
ATOM 1617 C CG  . ASP A 1 209 ? 32.367  -1.719  -15.303 1.00 96.73 209 A 1 
ATOM 1618 O OD1 . ASP A 1 209 ? 32.122  -1.357  -16.473 1.00 92.73 209 A 1 
ATOM 1619 O OD2 . ASP A 1 209 ? 33.325  -1.297  -14.618 1.00 92.87 209 A 1 
ATOM 1620 N N   . GLY A 1 210 ? 28.511  -3.308  -13.322 1.00 98.24 210 A 1 
ATOM 1621 C CA  . GLY A 1 210 ? 27.575  -4.142  -12.568 1.00 98.46 210 A 1 
ATOM 1622 C C   . GLY A 1 210 ? 26.295  -4.470  -13.341 1.00 98.71 210 A 1 
ATOM 1623 O O   . GLY A 1 210 ? 25.771  -5.577  -13.202 1.00 98.63 210 A 1 
ATOM 1624 N N   . ILE A 1 211 ? 25.796  -3.541  -14.159 1.00 98.63 211 A 1 
ATOM 1625 C CA  . ILE A 1 211 ? 24.660  -3.789  -15.061 1.00 98.72 211 A 1 
ATOM 1626 C C   . ILE A 1 211 ? 25.067  -4.770  -16.163 1.00 98.78 211 A 1 
ATOM 1627 O O   . ILE A 1 211 ? 24.330  -5.721  -16.412 1.00 98.67 211 A 1 
ATOM 1628 C CB  . ILE A 1 211 ? 24.080  -2.472  -15.632 1.00 98.52 211 A 1 
ATOM 1629 C CG1 . ILE A 1 211 ? 23.492  -1.623  -14.480 1.00 97.37 211 A 1 
ATOM 1630 C CG2 . ILE A 1 211 ? 23.005  -2.764  -16.700 1.00 97.65 211 A 1 
ATOM 1631 C CD1 . ILE A 1 211 ? 22.914  -0.270  -14.915 1.00 93.22 211 A 1 
ATOM 1632 N N   . GLU A 1 212 ? 26.238  -4.611  -16.760 1.00 98.55 212 A 1 
ATOM 1633 C CA  . GLU A 1 212 ? 26.739  -5.546  -17.776 1.00 98.52 212 A 1 
ATOM 1634 C C   . GLU A 1 212 ? 26.873  -6.975  -17.229 1.00 98.62 212 A 1 
ATOM 1635 O O   . GLU A 1 212 ? 26.447  -7.939  -17.872 1.00 98.35 212 A 1 
ATOM 1636 C CB  . GLU A 1 212 ? 28.089  -5.053  -18.329 1.00 98.26 212 A 1 
ATOM 1637 C CG  . GLU A 1 212 ? 27.971  -3.767  -19.169 1.00 93.41 212 A 1 
ATOM 1638 C CD  . GLU A 1 212 ? 26.987  -3.907  -20.340 1.00 88.07 212 A 1 
ATOM 1639 O OE1 . GLU A 1 212 ? 26.198  -2.967  -20.562 1.00 76.57 212 A 1 
ATOM 1640 O OE2 . GLU A 1 212 ? 27.001  -4.978  -20.990 1.00 78.31 212 A 1 
ATOM 1641 N N   . LEU A 1 213 ? 27.360  -7.131  -15.996 1.00 98.55 213 A 1 
ATOM 1642 C CA  . LEU A 1 213 ? 27.427  -8.435  -15.333 1.00 98.61 213 A 1 
ATOM 1643 C C   . LEU A 1 213 ? 26.036  -9.044  -15.076 1.00 98.70 213 A 1 
ATOM 1644 O O   . LEU A 1 213 ? 25.856  -10.254 -15.225 1.00 98.52 213 A 1 
ATOM 1645 C CB  . LEU A 1 213 ? 28.210  -8.299  -14.018 1.00 98.53 213 A 1 
ATOM 1646 C CG  . LEU A 1 213 ? 29.714  -7.992  -14.167 1.00 97.91 213 A 1 
ATOM 1647 C CD1 . LEU A 1 213 ? 30.341  -7.919  -12.773 1.00 96.43 213 A 1 
ATOM 1648 C CD2 . LEU A 1 213 ? 30.462  -9.052  -14.973 1.00 96.65 213 A 1 
ATOM 1649 N N   . LEU A 1 214 ? 25.039  -8.228  -14.727 1.00 98.76 214 A 1 
ATOM 1650 C CA  . LEU A 1 214 ? 23.649  -8.680  -14.601 1.00 98.74 214 A 1 
ATOM 1651 C C   . LEU A 1 214 ? 23.062  -9.097  -15.955 1.00 98.75 214 A 1 
ATOM 1652 O O   . LEU A 1 214 ? 22.373  -10.115 -16.030 1.00 98.62 214 A 1 
ATOM 1653 C CB  . LEU A 1 214 ? 22.783  -7.569  -13.983 1.00 98.64 214 A 1 
ATOM 1654 C CG  . LEU A 1 214 ? 22.965  -7.374  -12.470 1.00 98.02 214 A 1 
ATOM 1655 C CD1 . LEU A 1 214 ? 22.291  -6.069  -12.047 1.00 97.19 214 A 1 
ATOM 1656 C CD2 . LEU A 1 214 ? 22.317  -8.516  -11.684 1.00 97.26 214 A 1 
ATOM 1657 N N   . LEU A 1 215 ? 23.341  -8.350  -17.017 1.00 98.73 215 A 1 
ATOM 1658 C CA  . LEU A 1 215 ? 22.896  -8.674  -18.373 1.00 98.66 215 A 1 
ATOM 1659 C C   . LEU A 1 215 ? 23.525  -9.977  -18.875 1.00 98.61 215 A 1 
ATOM 1660 O O   . LEU A 1 215 ? 22.841  -10.782 -19.509 1.00 98.41 215 A 1 
ATOM 1661 C CB  . LEU A 1 215 ? 23.229  -7.506  -19.319 1.00 98.63 215 A 1 
ATOM 1662 C CG  . LEU A 1 215 ? 22.397  -6.234  -19.087 1.00 98.22 215 A 1 
ATOM 1663 C CD1 . LEU A 1 215 ? 22.950  -5.098  -19.943 1.00 97.10 215 A 1 
ATOM 1664 C CD2 . LEU A 1 215 ? 20.927  -6.436  -19.464 1.00 97.21 215 A 1 
ATOM 1665 N N   . GLU A 1 216 ? 24.780  -10.235 -18.542 1.00 98.56 216 A 1 
ATOM 1666 C CA  . GLU A 1 216 ? 25.430  -11.509 -18.853 1.00 98.42 216 A 1 
ATOM 1667 C C   . GLU A 1 216 ? 24.807  -12.671 -18.063 1.00 98.45 216 A 1 
ATOM 1668 O O   . GLU A 1 216 ? 24.484  -13.714 -18.635 1.00 98.08 216 A 1 
ATOM 1669 C CB  . GLU A 1 216 ? 26.941  -11.371 -18.618 1.00 98.19 216 A 1 
ATOM 1670 C CG  . GLU A 1 216 ? 27.730  -12.634 -18.989 1.00 88.27 216 A 1 
ATOM 1671 C CD  . GLU A 1 216 ? 27.467  -13.144 -20.413 1.00 85.58 216 A 1 
ATOM 1672 O OE1 . GLU A 1 216 ? 27.563  -14.382 -20.590 1.00 75.83 216 A 1 
ATOM 1673 O OE2 . GLU A 1 216 ? 27.132  -12.334 -21.312 1.00 79.29 216 A 1 
ATOM 1674 N N   . ALA A 1 217 ? 24.528  -12.478 -16.774 1.00 98.46 217 A 1 
ATOM 1675 C CA  . ALA A 1 217 ? 23.815  -13.475 -15.978 1.00 98.48 217 A 1 
ATOM 1676 C C   . ALA A 1 217 ? 22.402  -13.750 -16.524 1.00 98.50 217 A 1 
ATOM 1677 O O   . ALA A 1 217 ? 21.979  -14.909 -16.583 1.00 98.30 217 A 1 
ATOM 1678 C CB  . ALA A 1 217 ? 23.788  -13.007 -14.523 1.00 98.43 217 A 1 
ATOM 1679 N N   . LYS A 1 218 ? 21.700  -12.714 -16.990 1.00 98.66 218 A 1 
ATOM 1680 C CA  . LYS A 1 218 ? 20.409  -12.828 -17.684 1.00 98.64 218 A 1 
ATOM 1681 C C   . LYS A 1 218 ? 20.518  -13.675 -18.949 1.00 98.64 218 A 1 
ATOM 1682 O O   . LYS A 1 218 ? 19.702  -14.572 -19.136 1.00 98.32 218 A 1 
ATOM 1683 C CB  . LYS A 1 218 ? 19.863  -11.419 -17.979 1.00 98.47 218 A 1 
ATOM 1684 C CG  . LYS A 1 218 ? 18.607  -11.419 -18.864 1.00 98.31 218 A 1 
ATOM 1685 C CD  . LYS A 1 218 ? 18.088  -9.992  -19.059 1.00 97.64 218 A 1 
ATOM 1686 C CE  . LYS A 1 218 ? 16.885  -9.983  -20.003 1.00 95.82 218 A 1 
ATOM 1687 N NZ  . LYS A 1 218 ? 16.347  -8.612  -20.160 1.00 94.40 218 A 1 
ATOM 1688 N N   . LYS A 1 219 ? 21.527  -13.452 -19.790 1.00 98.40 219 A 1 
ATOM 1689 C CA  . LYS A 1 219 ? 21.748  -14.252 -21.012 1.00 98.21 219 A 1 
ATOM 1690 C C   . LYS A 1 219 ? 21.960  -15.734 -20.699 1.00 98.19 219 A 1 
ATOM 1691 O O   . LYS A 1 219 ? 21.449  -16.582 -21.421 1.00 97.46 219 A 1 
ATOM 1692 C CB  . LYS A 1 219 ? 22.968  -13.731 -21.777 1.00 97.75 219 A 1 
ATOM 1693 C CG  . LYS A 1 219 ? 22.749  -12.378 -22.462 1.00 85.85 219 A 1 
ATOM 1694 C CD  . LYS A 1 219 ? 24.105  -11.891 -22.983 1.00 86.15 219 A 1 
ATOM 1695 C CE  . LYS A 1 219 ? 24.065  -10.435 -23.437 1.00 76.22 219 A 1 
ATOM 1696 N NZ  . LYS A 1 219 ? 25.453  -9.939  -23.637 1.00 69.59 219 A 1 
ATOM 1697 N N   . GLN A 1 220 ? 22.678  -16.047 -19.619 1.00 98.28 220 A 1 
ATOM 1698 C CA  . GLN A 1 220 ? 23.001  -17.431 -19.261 1.00 98.10 220 A 1 
ATOM 1699 C C   . GLN A 1 220 ? 21.873  -18.169 -18.536 1.00 98.04 220 A 1 
ATOM 1700 O O   . GLN A 1 220 ? 21.803  -19.394 -18.607 1.00 97.04 220 A 1 
ATOM 1701 C CB  . GLN A 1 220 ? 24.269  -17.462 -18.407 1.00 97.76 220 A 1 
ATOM 1702 C CG  . GLN A 1 220 ? 25.508  -17.009 -19.193 1.00 95.56 220 A 1 
ATOM 1703 C CD  . GLN A 1 220 ? 26.799  -17.257 -18.435 1.00 92.95 220 A 1 
ATOM 1704 O OE1 . GLN A 1 220 ? 26.940  -18.204 -17.662 1.00 84.47 220 A 1 
ATOM 1705 N NE2 . GLN A 1 220 ? 27.803  -16.437 -18.648 1.00 82.40 220 A 1 
ATOM 1706 N N   . THR A 1 221 ? 21.018  -17.461 -17.802 1.00 98.22 221 A 1 
ATOM 1707 C CA  . THR A 1 221 ? 19.962  -18.070 -16.974 1.00 98.12 221 A 1 
ATOM 1708 C C   . THR A 1 221 ? 18.556  -17.887 -17.539 1.00 98.09 221 A 1 
ATOM 1709 O O   . THR A 1 221 ? 17.642  -18.600 -17.137 1.00 97.49 221 A 1 
ATOM 1710 C CB  . THR A 1 221 ? 19.996  -17.529 -15.540 1.00 98.04 221 A 1 
ATOM 1711 O OG1 . THR A 1 221 ? 19.784  -16.134 -15.546 1.00 97.11 221 A 1 
ATOM 1712 C CG2 . THR A 1 221 ? 21.324  -17.802 -14.835 1.00 96.43 221 A 1 
ATOM 1713 N N   . GLY A 1 222 ? 18.359  -16.928 -18.446 1.00 98.10 222 A 1 
ATOM 1714 C CA  . GLY A 1 222 ? 17.047  -16.508 -18.935 1.00 98.01 222 A 1 
ATOM 1715 C C   . GLY A 1 222 ? 16.231  -15.685 -17.929 1.00 98.35 222 A 1 
ATOM 1716 O O   . GLY A 1 222 ? 15.119  -15.274 -18.249 1.00 97.59 222 A 1 
ATOM 1717 N N   . MET A 1 223 ? 16.750  -15.437 -16.720 1.00 98.59 223 A 1 
ATOM 1718 C CA  . MET A 1 223 ? 16.034  -14.690 -15.685 1.00 98.67 223 A 1 
ATOM 1719 C C   . MET A 1 223 ? 15.979  -13.195 -16.022 1.00 98.78 223 A 1 
ATOM 1720 O O   . MET A 1 223 ? 17.042  -12.598 -16.216 1.00 98.53 223 A 1 
ATOM 1721 C CB  . MET A 1 223 ? 16.704  -14.860 -14.316 1.00 98.28 223 A 1 
ATOM 1722 C CG  . MET A 1 223 ? 16.704  -16.296 -13.805 1.00 96.76 223 A 1 
ATOM 1723 S SD  . MET A 1 223 ? 17.592  -16.460 -12.238 1.00 96.59 223 A 1 
ATOM 1724 C CE  . MET A 1 223 ? 16.338  -15.845 -11.093 1.00 90.44 223 A 1 
ATOM 1725 N N   . PRO A 1 224 ? 14.798  -12.553 -16.018 1.00 98.83 224 A 1 
ATOM 1726 C CA  . PRO A 1 224 ? 14.719  -11.097 -15.998 1.00 98.86 224 A 1 
ATOM 1727 C C   . PRO A 1 224 ? 15.500  -10.513 -14.818 1.00 98.90 224 A 1 
ATOM 1728 O O   . PRO A 1 224 ? 15.586  -11.135 -13.753 1.00 98.79 224 A 1 
ATOM 1729 C CB  . PRO A 1 224 ? 13.230  -10.754 -15.902 1.00 98.65 224 A 1 
ATOM 1730 C CG  . PRO A 1 224 ? 12.539  -12.006 -16.426 1.00 96.59 224 A 1 
ATOM 1731 C CD  . PRO A 1 224 ? 13.475  -13.132 -15.993 1.00 98.60 224 A 1 
ATOM 1732 N N   . ILE A 1 225 ? 16.032  -9.303  -14.978 1.00 98.88 225 A 1 
ATOM 1733 C CA  . ILE A 1 225 ? 16.853  -8.634  -13.963 1.00 98.89 225 A 1 
ATOM 1734 C C   . ILE A 1 225 ? 16.165  -7.413  -13.354 1.00 98.91 225 A 1 
ATOM 1735 O O   . ILE A 1 225 ? 15.496  -6.637  -14.041 1.00 98.79 225 A 1 
ATOM 1736 C CB  . ILE A 1 225 ? 18.273  -8.316  -14.478 1.00 98.71 225 A 1 
ATOM 1737 C CG1 . ILE A 1 225 ? 18.265  -7.367  -15.690 1.00 97.76 225 A 1 
ATOM 1738 C CG2 . ILE A 1 225 ? 19.019  -9.628  -14.787 1.00 97.43 225 A 1 
ATOM 1739 C CD1 . ILE A 1 225 ? 19.648  -6.843  -16.084 1.00 96.35 225 A 1 
ATOM 1740 N N   . VAL A 1 226 ? 16.378  -7.216  -12.053 1.00 98.89 226 A 1 
ATOM 1741 C CA  . VAL A 1 226 ? 15.983  -6.015  -11.309 1.00 98.90 226 A 1 
ATOM 1742 C C   . VAL A 1 226 ? 17.195  -5.376  -10.636 1.00 98.86 226 A 1 
ATOM 1743 O O   . VAL A 1 226 ? 17.943  -6.039  -9.916  1.00 98.60 226 A 1 
ATOM 1744 C CB  . VAL A 1 226 ? 14.820  -6.291  -10.336 1.00 98.80 226 A 1 
ATOM 1745 C CG1 . VAL A 1 226 ? 15.109  -7.359  -9.279  1.00 98.02 226 A 1 
ATOM 1746 C CG2 . VAL A 1 226 ? 14.369  -5.016  -9.611  1.00 97.18 226 A 1 
ATOM 1747 N N   . THR A 1 227 ? 17.379  -4.075  -10.835 1.00 98.84 227 A 1 
ATOM 1748 C CA  . THR A 1 227 ? 18.434  -3.295  -10.166 1.00 98.81 227 A 1 
ATOM 1749 C C   . THR A 1 227 ? 17.953  -1.888  -9.821  1.00 98.78 227 A 1 
ATOM 1750 O O   . THR A 1 227 ? 17.010  -1.372  -10.421 1.00 98.47 227 A 1 
ATOM 1751 C CB  . THR A 1 227 ? 19.737  -3.305  -10.987 1.00 98.62 227 A 1 
ATOM 1752 O OG1 . THR A 1 227 ? 20.794  -2.774  -10.219 1.00 95.85 227 A 1 
ATOM 1753 C CG2 . THR A 1 227 ? 19.665  -2.527  -12.291 1.00 95.79 227 A 1 
ATOM 1754 N N   . GLU A 1 228 ? 18.554  -1.279  -8.791  1.00 98.21 228 A 1 
ATOM 1755 C CA  . GLU A 1 228 ? 18.128  0.015   -8.245  1.00 98.07 228 A 1 
ATOM 1756 C C   . GLU A 1 228 ? 18.766  1.186   -8.996  1.00 98.09 228 A 1 
ATOM 1757 O O   . GLU A 1 228 ? 19.983  1.232   -9.173  1.00 97.50 228 A 1 
ATOM 1758 C CB  . GLU A 1 228 ? 18.411  0.071   -6.730  1.00 97.54 228 A 1 
ATOM 1759 C CG  . GLU A 1 228 ? 17.783  1.299   -6.030  1.00 93.64 228 A 1 
ATOM 1760 C CD  . GLU A 1 228 ? 17.949  1.310   -4.491  1.00 92.90 228 A 1 
ATOM 1761 O OE1 . GLU A 1 228 ? 17.229  2.092   -3.815  1.00 84.84 228 A 1 
ATOM 1762 O OE2 . GLU A 1 228 ? 18.780  0.541   -3.955  1.00 86.16 228 A 1 
ATOM 1763 N N   . ILE A 1 229 ? 17.940  2.161   -9.386  1.00 97.86 229 A 1 
ATOM 1764 C CA  . ILE A 1 229 ? 18.389  3.437   -9.949  1.00 97.60 229 A 1 
ATOM 1765 C C   . ILE A 1 229 ? 18.506  4.503   -8.858  1.00 97.13 229 A 1 
ATOM 1766 O O   . ILE A 1 229 ? 17.659  4.623   -7.978  1.00 96.19 229 A 1 
ATOM 1767 C CB  . ILE A 1 229 ? 17.490  3.876   -11.126 1.00 97.55 229 A 1 
ATOM 1768 C CG1 . ILE A 1 229 ? 18.195  4.984   -11.938 1.00 97.09 229 A 1 
ATOM 1769 C CG2 . ILE A 1 229 ? 16.088  4.318   -10.666 1.00 96.58 229 A 1 
ATOM 1770 C CD1 . ILE A 1 229 ? 17.516  5.296   -13.270 1.00 95.84 229 A 1 
ATOM 1771 N N   . MET A 1 230 ? 19.566  5.295   -8.933  1.00 96.71 230 A 1 
ATOM 1772 C CA  . MET A 1 230 ? 19.840  6.363   -7.968  1.00 95.66 230 A 1 
ATOM 1773 C C   . MET A 1 230 ? 19.541  7.759   -8.507  1.00 95.30 230 A 1 
ATOM 1774 O O   . MET A 1 230 ? 19.232  8.659   -7.729  1.00 93.53 230 A 1 
ATOM 1775 C CB  . MET A 1 230 ? 21.308  6.276   -7.535  1.00 94.63 230 A 1 
ATOM 1776 C CG  . MET A 1 230 ? 21.628  4.985   -6.768  1.00 91.55 230 A 1 
ATOM 1777 S SD  . MET A 1 230 ? 20.601  4.656   -5.305  1.00 86.43 230 A 1 
ATOM 1778 C CE  . MET A 1 230 ? 20.791  6.218   -4.405  1.00 76.36 230 A 1 
ATOM 1779 N N   . ASN A 1 231 ? 19.661  7.956   -9.828  1.00 94.58 231 A 1 
ATOM 1780 C CA  . ASN A 1 231 ? 19.535  9.259   -10.470 1.00 94.39 231 A 1 
ATOM 1781 C C   . ASN A 1 231 ? 18.980  9.101   -11.892 1.00 95.40 231 A 1 
ATOM 1782 O O   . ASN A 1 231 ? 19.309  8.133   -12.576 1.00 95.27 231 A 1 
ATOM 1783 C CB  . ASN A 1 231 ? 20.921  9.934   -10.458 1.00 92.41 231 A 1 
ATOM 1784 C CG  . ASN A 1 231 ? 20.864  11.399  -10.851 1.00 88.34 231 A 1 
ATOM 1785 O OD1 . ASN A 1 231 ? 20.433  11.753  -11.928 1.00 80.15 231 A 1 
ATOM 1786 N ND2 . ASN A 1 231 ? 21.264  12.300  -9.992  1.00 79.68 231 A 1 
ATOM 1787 N N   . ALA A 1 232 ? 18.180  10.064  -12.349 1.00 95.09 232 A 1 
ATOM 1788 C CA  . ALA A 1 232 ? 17.627  10.091  -13.706 1.00 95.75 232 A 1 
ATOM 1789 C C   . ALA A 1 232 ? 18.710  10.054  -14.801 1.00 96.41 232 A 1 
ATOM 1790 O O   . ALA A 1 232 ? 18.513  9.425   -15.836 1.00 96.07 232 A 1 
ATOM 1791 C CB  . ALA A 1 232 ? 16.746  11.336  -13.833 1.00 95.30 232 A 1 
ATOM 1792 N N   . ASN A 1 233 ? 19.887  10.618  -14.540 1.00 96.17 233 A 1 
ATOM 1793 C CA  . ASN A 1 233 ? 21.016  10.594  -15.480 1.00 95.91 233 A 1 
ATOM 1794 C C   . ASN A 1 233 ? 21.539  9.178   -15.780 1.00 96.59 233 A 1 
ATOM 1795 O O   . ASN A 1 233 ? 22.250  8.987   -16.759 1.00 95.67 233 A 1 
ATOM 1796 C CB  . ASN A 1 233 ? 22.153  11.464  -14.916 1.00 94.68 233 A 1 
ATOM 1797 C CG  . ASN A 1 233 ? 21.798  12.940  -14.819 1.00 87.05 233 A 1 
ATOM 1798 O OD1 . ASN A 1 233 ? 20.821  13.425  -15.351 1.00 75.78 233 A 1 
ATOM 1799 N ND2 . ASN A 1 233 ? 22.598  13.712  -14.124 1.00 77.71 233 A 1 
ATOM 1800 N N   . HIS A 1 234 ? 21.199  8.187   -14.950 1.00 96.91 234 A 1 
ATOM 1801 C CA  . HIS A 1 234 ? 21.575  6.792   -15.177 1.00 97.08 234 A 1 
ATOM 1802 C C   . HIS A 1 234 ? 20.587  6.048   -16.085 1.00 97.77 234 A 1 
ATOM 1803 O O   . HIS A 1 234 ? 20.906  4.945   -16.511 1.00 97.51 234 A 1 
ATOM 1804 C CB  . HIS A 1 234 ? 21.742  6.063   -13.834 1.00 96.37 234 A 1 
ATOM 1805 C CG  . HIS A 1 234 ? 22.734  6.678   -12.875 1.00 95.36 234 A 1 
ATOM 1806 N ND1 . HIS A 1 234 ? 22.787  6.430   -11.518 1.00 86.20 234 A 1 
ATOM 1807 C CD2 . HIS A 1 234 ? 23.748  7.558   -13.152 1.00 87.28 234 A 1 
ATOM 1808 C CE1 . HIS A 1 234 ? 23.801  7.140   -11.003 1.00 88.02 234 A 1 
ATOM 1809 N NE2 . HIS A 1 234 ? 24.411  7.851   -11.957 1.00 89.31 234 A 1 
ATOM 1810 N N   . LEU A 1 235 ? 19.424  6.625   -16.422 1.00 97.39 235 A 1 
ATOM 1811 C CA  . LEU A 1 235 ? 18.383  5.964   -17.220 1.00 97.79 235 A 1 
ATOM 1812 C C   . LEU A 1 235 ? 18.895  5.304   -18.516 1.00 98.10 235 A 1 
ATOM 1813 O O   . LEU A 1 235 ? 18.484  4.172   -18.767 1.00 97.89 235 A 1 
ATOM 1814 C CB  . LEU A 1 235 ? 17.242  6.949   -17.529 1.00 97.59 235 A 1 
ATOM 1815 C CG  . LEU A 1 235 ? 16.282  7.186   -16.352 1.00 96.62 235 A 1 
ATOM 1816 C CD1 . LEU A 1 235 ? 15.336  8.338   -16.691 1.00 95.16 235 A 1 
ATOM 1817 C CD2 . LEU A 1 235 ? 15.438  5.944   -16.059 1.00 95.32 235 A 1 
ATOM 1818 N N   . PRO A 1 236 ? 19.816  5.908   -19.295 1.00 97.95 236 A 1 
ATOM 1819 C CA  . PRO A 1 236 ? 20.345  5.261   -20.503 1.00 97.96 236 A 1 
ATOM 1820 C C   . PRO A 1 236 ? 21.012  3.901   -20.235 1.00 98.15 236 A 1 
ATOM 1821 O O   . PRO A 1 236 ? 20.934  3.001   -21.061 1.00 97.73 236 A 1 
ATOM 1822 C CB  . PRO A 1 236 ? 21.340  6.263   -21.099 1.00 97.66 236 A 1 
ATOM 1823 C CG  . PRO A 1 236 ? 20.835  7.615   -20.599 1.00 96.66 236 A 1 
ATOM 1824 C CD  . PRO A 1 236 ? 20.339  7.269   -19.200 1.00 97.79 236 A 1 
ATOM 1825 N N   . MET A 1 237 ? 21.614  3.714   -19.048 1.00 98.11 237 A 1 
ATOM 1826 C CA  . MET A 1 237 ? 22.244  2.442   -18.656 1.00 98.14 237 A 1 
ATOM 1827 C C   . MET A 1 237 ? 21.212  1.349   -18.332 1.00 98.41 237 A 1 
ATOM 1828 O O   . MET A 1 237 ? 21.553  0.175   -18.266 1.00 98.01 237 A 1 
ATOM 1829 C CB  . MET A 1 237 ? 23.152  2.661   -17.433 1.00 97.65 237 A 1 
ATOM 1830 C CG  . MET A 1 237 ? 24.207  3.752   -17.631 1.00 96.00 237 A 1 
ATOM 1831 S SD  . MET A 1 237 ? 25.144  4.137   -16.124 1.00 93.74 237 A 1 
ATOM 1832 C CE  . MET A 1 237 ? 26.152  5.507   -16.750 1.00 83.62 237 A 1 
ATOM 1833 N N   . PHE A 1 238 ? 19.953  1.722   -18.111 1.00 98.51 238 A 1 
ATOM 1834 C CA  . PHE A 1 238 ? 18.870  0.825   -17.702 1.00 98.59 238 A 1 
ATOM 1835 C C   . PHE A 1 238 ? 18.005  0.356   -18.878 1.00 98.59 238 A 1 
ATOM 1836 O O   . PHE A 1 238 ? 16.980  -0.292  -18.663 1.00 97.97 238 A 1 
ATOM 1837 C CB  . PHE A 1 238 ? 18.036  1.492   -16.596 1.00 98.52 238 A 1 
ATOM 1838 C CG  . PHE A 1 238 ? 18.679  1.479   -15.219 1.00 98.51 238 A 1 
ATOM 1839 C CD1 . PHE A 1 238 ? 18.113  0.706   -14.189 1.00 97.85 238 A 1 
ATOM 1840 C CD2 . PHE A 1 238 ? 19.837  2.232   -14.959 1.00 97.96 238 A 1 
ATOM 1841 C CE1 . PHE A 1 238 ? 18.707  0.685   -12.914 1.00 97.61 238 A 1 
ATOM 1842 C CE2 . PHE A 1 238 ? 20.439  2.203   -13.691 1.00 97.65 238 A 1 
ATOM 1843 C CZ  . PHE A 1 238 ? 19.875  1.431   -12.667 1.00 97.99 238 A 1 
ATOM 1844 N N   . GLU A 1 239 ? 18.409  0.650   -20.123 1.00 98.19 239 A 1 
ATOM 1845 C CA  . GLU A 1 239 ? 17.636  0.294   -21.319 1.00 97.95 239 A 1 
ATOM 1846 C C   . GLU A 1 239 ? 17.317  -1.212  -21.378 1.00 98.16 239 A 1 
ATOM 1847 O O   . GLU A 1 239 ? 16.163  -1.591  -21.579 1.00 97.40 239 A 1 
ATOM 1848 C CB  . GLU A 1 239 ? 18.409  0.761   -22.561 1.00 97.09 239 A 1 
ATOM 1849 C CG  . GLU A 1 239 ? 17.602  0.548   -23.849 1.00 86.93 239 A 1 
ATOM 1850 C CD  . GLU A 1 239 ? 18.279  1.139   -25.099 1.00 81.31 239 A 1 
ATOM 1851 O OE1 . GLU A 1 239 ? 17.611  1.111   -26.154 1.00 72.89 239 A 1 
ATOM 1852 O OE2 . GLU A 1 239 ? 19.423  1.624   -24.986 1.00 72.87 239 A 1 
ATOM 1853 N N   . ASN A 1 240 ? 18.294  -2.070  -21.077 1.00 98.17 240 A 1 
ATOM 1854 C CA  . ASN A 1 240 ? 18.162  -3.533  -21.117 1.00 98.30 240 A 1 
ATOM 1855 C C   . ASN A 1 240 ? 17.786  -4.179  -19.767 1.00 98.52 240 A 1 
ATOM 1856 O O   . ASN A 1 240 ? 17.664  -5.405  -19.678 1.00 98.00 240 A 1 
ATOM 1857 C CB  . ASN A 1 240 ? 19.456  -4.103  -21.713 1.00 98.08 240 A 1 
ATOM 1858 C CG  . ASN A 1 240 ? 19.654  -3.659  -23.151 1.00 97.29 240 A 1 
ATOM 1859 O OD1 . ASN A 1 240 ? 18.762  -3.771  -23.970 1.00 88.77 240 A 1 
ATOM 1860 N ND2 . ASN A 1 240 ? 20.806  -3.135  -23.495 1.00 89.01 240 A 1 
ATOM 1861 N N   . VAL A 1 241 ? 17.598  -3.385  -18.705 1.00 98.72 241 A 1 
ATOM 1862 C CA  . VAL A 1 241 ? 17.114  -3.851  -17.395 1.00 98.76 241 A 1 
ATOM 1863 C C   . VAL A 1 241 ? 15.611  -4.107  -17.489 1.00 98.75 241 A 1 
ATOM 1864 O O   . VAL A 1 241 ? 14.890  -3.289  -18.048 1.00 98.50 241 A 1 
ATOM 1865 C CB  . VAL A 1 241 ? 17.448  -2.822  -16.295 1.00 98.65 241 A 1 
ATOM 1866 C CG1 . VAL A 1 241 ? 16.870  -3.209  -14.931 1.00 98.04 241 A 1 
ATOM 1867 C CG2 . VAL A 1 241 ? 18.965  -2.673  -16.132 1.00 97.93 241 A 1 
ATOM 1868 N N   . ASP A 1 242 ? 15.112  -5.207  -16.925 1.00 98.84 242 A 1 
ATOM 1869 C CA  . ASP A 1 242 ? 13.694  -5.580  -17.044 1.00 98.85 242 A 1 
ATOM 1870 C C   . ASP A 1 242 ? 12.806  -4.843  -16.038 1.00 98.87 242 A 1 
ATOM 1871 O O   . ASP A 1 242 ? 11.692  -4.449  -16.372 1.00 98.68 242 A 1 
ATOM 1872 C CB  . ASP A 1 242 ? 13.546  -7.094  -16.882 1.00 98.80 242 A 1 
ATOM 1873 C CG  . ASP A 1 242 ? 14.379  -7.838  -17.918 1.00 98.68 242 A 1 
ATOM 1874 O OD1 . ASP A 1 242 ? 13.977  -7.926  -19.094 1.00 97.08 242 A 1 
ATOM 1875 O OD2 . ASP A 1 242 ? 15.489  -8.300  -17.564 1.00 97.35 242 A 1 
ATOM 1876 N N   . ILE A 1 243 ? 13.304  -4.630  -14.816 1.00 98.88 243 A 1 
ATOM 1877 C CA  . ILE A 1 243 ? 12.599  -3.921  -13.743 1.00 98.92 243 A 1 
ATOM 1878 C C   . ILE A 1 243 ? 13.545  -2.889  -13.128 1.00 98.91 243 A 1 
ATOM 1879 O O   . ILE A 1 243 ? 14.647  -3.222  -12.687 1.00 98.78 243 A 1 
ATOM 1880 C CB  . ILE A 1 243 ? 12.084  -4.893  -12.657 1.00 98.91 243 A 1 
ATOM 1881 C CG1 . ILE A 1 243 ? 11.290  -6.087  -13.234 1.00 98.67 243 A 1 
ATOM 1882 C CG2 . ILE A 1 243 ? 11.228  -4.128  -11.628 1.00 98.72 243 A 1 
ATOM 1883 C CD1 . ILE A 1 243 ? 11.043  -7.185  -12.195 1.00 97.60 243 A 1 
ATOM 1884 N N   . ILE A 1 244 ? 13.103  -1.642  -13.031 1.00 98.84 244 A 1 
ATOM 1885 C CA  . ILE A 1 244 ? 13.850  -0.594  -12.337 1.00 98.82 244 A 1 
ATOM 1886 C C   . ILE A 1 244 ? 13.337  -0.497  -10.901 1.00 98.79 244 A 1 
ATOM 1887 O O   . ILE A 1 244 ? 12.189  -0.120  -10.671 1.00 98.65 244 A 1 
ATOM 1888 C CB  . ILE A 1 244 ? 13.762  0.748   -13.090 1.00 98.77 244 A 1 
ATOM 1889 C CG1 . ILE A 1 244 ? 14.264  0.590   -14.546 1.00 98.55 244 A 1 
ATOM 1890 C CG2 . ILE A 1 244 ? 14.574  1.812   -12.331 1.00 98.59 244 A 1 
ATOM 1891 C CD1 . ILE A 1 244 ? 14.223  1.883   -15.374 1.00 98.01 244 A 1 
ATOM 1892 N N   . GLN A 1 245 ? 14.189  -0.798  -9.921  1.00 98.69 245 A 1 
ATOM 1893 C CA  . GLN A 1 245 ? 13.895  -0.524  -8.519  1.00 98.62 245 A 1 
ATOM 1894 C C   . GLN A 1 245 ? 14.191  0.945   -8.194  1.00 98.51 245 A 1 
ATOM 1895 O O   . GLN A 1 245 ? 15.238  1.478   -8.550  1.00 98.12 245 A 1 
ATOM 1896 C CB  . GLN A 1 245 ? 14.661  -1.503  -7.613  1.00 98.49 245 A 1 
ATOM 1897 C CG  . GLN A 1 245 ? 14.282  -1.358  -6.127  1.00 97.61 245 A 1 
ATOM 1898 C CD  . GLN A 1 245 ? 15.156  -2.223  -5.212  1.00 97.37 245 A 1 
ATOM 1899 O OE1 . GLN A 1 245 ? 15.103  -3.434  -5.199  1.00 91.44 245 A 1 
ATOM 1900 N NE2 . GLN A 1 245 ? 15.993  -1.627  -4.396  1.00 90.52 245 A 1 
ATOM 1901 N N   . VAL A 1 246 ? 13.294  1.595   -7.456  1.00 98.06 246 A 1 
ATOM 1902 C CA  . VAL A 1 246 ? 13.491  2.961   -6.950  1.00 97.91 246 A 1 
ATOM 1903 C C   . VAL A 1 246 ? 12.935  3.089   -5.534  1.00 97.75 246 A 1 
ATOM 1904 O O   . VAL A 1 246 ? 11.898  2.512   -5.200  1.00 97.35 246 A 1 
ATOM 1905 C CB  . VAL A 1 246 ? 12.886  3.995   -7.917  1.00 97.65 246 A 1 
ATOM 1906 C CG1 . VAL A 1 246 ? 11.357  3.904   -8.021  1.00 96.33 246 A 1 
ATOM 1907 C CG2 . VAL A 1 246 ? 13.275  5.424   -7.528  1.00 96.34 246 A 1 
ATOM 1908 N N   . GLY A 1 247 ? 13.611  3.838   -4.667  1.00 96.77 247 A 1 
ATOM 1909 C CA  . GLY A 1 247 ? 13.121  4.128   -3.319  1.00 96.05 247 A 1 
ATOM 1910 C C   . GLY A 1 247 ? 12.181  5.333   -3.302  1.00 95.70 247 A 1 
ATOM 1911 O O   . GLY A 1 247 ? 12.518  6.363   -3.879  1.00 93.33 247 A 1 
ATOM 1912 N N   . ALA A 1 248 ? 11.062  5.263   -2.578  1.00 93.05 248 A 1 
ATOM 1913 C CA  . ALA A 1 248 ? 10.159  6.409   -2.412  1.00 90.57 248 A 1 
ATOM 1914 C C   . ALA A 1 248 ? 10.805  7.582   -1.641  1.00 87.63 248 A 1 
ATOM 1915 O O   . ALA A 1 248 ? 10.440  8.733   -1.868  1.00 79.44 248 A 1 
ATOM 1916 C CB  . ALA A 1 248 ? 8.869   5.927   -1.743  1.00 90.22 248 A 1 
ATOM 1917 N N   . ARG A 1 249 ? 11.803  7.296   -0.762  1.00 84.60 249 A 1 
ATOM 1918 C CA  . ARG A 1 249 ? 12.704  8.270   -0.098  1.00 82.91 249 A 1 
ATOM 1919 C C   . ARG A 1 249 ? 11.978  9.492   0.502   1.00 83.51 249 A 1 
ATOM 1920 O O   . ARG A 1 249 ? 12.436  10.620  0.332   1.00 76.60 249 A 1 
ATOM 1921 C CB  . ARG A 1 249 ? 13.830  8.697   -1.060  1.00 81.40 249 A 1 
ATOM 1922 C CG  . ARG A 1 249 ? 14.761  7.559   -1.524  1.00 75.04 249 A 1 
ATOM 1923 C CD  . ARG A 1 249 ? 15.637  7.027   -0.389  1.00 69.71 249 A 1 
ATOM 1924 N NE  . ARG A 1 249 ? 16.573  5.997   -0.894  1.00 65.15 249 A 1 
ATOM 1925 C CZ  . ARG A 1 249 ? 17.524  5.383   -0.203  1.00 59.32 249 A 1 
ATOM 1926 N NH1 . ARG A 1 249 ? 17.742  5.645   1.059   1.00 53.16 249 A 1 
ATOM 1927 N NH2 . ARG A 1 249 ? 18.267  4.480   -0.779  1.00 51.67 249 A 1 
ATOM 1928 N N   . ASN A 1 250 ? 10.855  9.264   1.192   1.00 81.44 250 A 1 
ATOM 1929 C CA  . ASN A 1 250 ? 9.994   10.322  1.736   1.00 79.54 250 A 1 
ATOM 1930 C C   . ASN A 1 250 ? 9.590   11.366  0.672   1.00 79.62 250 A 1 
ATOM 1931 O O   . ASN A 1 250 ? 9.545   12.559  0.949   1.00 72.37 250 A 1 
ATOM 1932 C CB  . ASN A 1 250 ? 10.638  10.957  2.992   1.00 74.67 250 A 1 
ATOM 1933 C CG  . ASN A 1 250 ? 11.058  9.951   4.050   1.00 67.76 250 A 1 
ATOM 1934 O OD1 . ASN A 1 250 ? 10.536  8.855   4.172   1.00 59.43 250 A 1 
ATOM 1935 N ND2 . ASN A 1 250 ? 12.046  10.285  4.848   1.00 57.98 250 A 1 
ATOM 1936 N N   . MET A 1 251 ? 9.360   10.912  -0.563  1.00 71.70 251 A 1 
ATOM 1937 C CA  . MET A 1 251 ? 9.027   11.747  -1.728  1.00 74.23 251 A 1 
ATOM 1938 C C   . MET A 1 251 ? 10.106  12.786  -2.116  1.00 78.96 251 A 1 
ATOM 1939 O O   . MET A 1 251 ? 9.845   13.673  -2.917  1.00 73.76 251 A 1 
ATOM 1940 C CB  . MET A 1 251 ? 7.638   12.383  -1.562  1.00 73.29 251 A 1 
ATOM 1941 C CG  . MET A 1 251 ? 6.525   11.359  -1.303  1.00 71.12 251 A 1 
ATOM 1942 S SD  . MET A 1 251 ? 4.902   12.076  -0.961  1.00 61.92 251 A 1 
ATOM 1943 C CE  . MET A 1 251 ? 4.585   12.965  -2.514  1.00 56.66 251 A 1 
ATOM 1944 N N   . GLN A 1 252 ? 11.337  12.665  -1.608  1.00 83.32 252 A 1 
ATOM 1945 C CA  . GLN A 1 252 ? 12.423  13.619  -1.898  1.00 84.06 252 A 1 
ATOM 1946 C C   . GLN A 1 252 ? 12.934  13.553  -3.344  1.00 85.15 252 A 1 
ATOM 1947 O O   . GLN A 1 252 ? 13.530  14.504  -3.837  1.00 77.17 252 A 1 
ATOM 1948 C CB  . GLN A 1 252 ? 13.591  13.356  -0.936  1.00 79.96 252 A 1 
ATOM 1949 C CG  . GLN A 1 252 ? 13.271  13.798  0.497   1.00 71.41 252 A 1 
ATOM 1950 C CD  . GLN A 1 252 ? 14.363  13.411  1.491   1.00 62.73 252 A 1 
ATOM 1951 O OE1 . GLN A 1 252 ? 15.285  12.655  1.215   1.00 60.47 252 A 1 
ATOM 1952 N NE2 . GLN A 1 252 ? 14.296  13.907  2.701   1.00 55.72 252 A 1 
ATOM 1953 N N   . ASN A 1 253 ? 12.703  12.437  -4.032  1.00 83.03 253 A 1 
ATOM 1954 C CA  . ASN A 1 253 ? 13.152  12.183  -5.396  1.00 85.07 253 A 1 
ATOM 1955 C C   . ASN A 1 253 ? 12.003  12.220  -6.417  1.00 88.15 253 A 1 
ATOM 1956 O O   . ASN A 1 253 ? 12.018  11.465  -7.391  1.00 83.72 253 A 1 
ATOM 1957 C CB  . ASN A 1 253 ? 13.977  10.879  -5.426  1.00 77.15 253 A 1 
ATOM 1958 C CG  . ASN A 1 253 ? 13.183  9.635   -5.076  1.00 71.42 253 A 1 
ATOM 1959 O OD1 . ASN A 1 253 ? 12.168  9.673   -4.409  1.00 64.45 253 A 1 
ATOM 1960 N ND2 . ASN A 1 253 ? 13.662  8.486   -5.486  1.00 63.44 253 A 1 
ATOM 1961 N N   . PHE A 1 254 ? 11.013  13.094  -6.222  1.00 90.88 254 A 1 
ATOM 1962 C CA  . PHE A 1 254 ? 9.831   13.176  -7.088  1.00 92.07 254 A 1 
ATOM 1963 C C   . PHE A 1 254 ? 10.170  13.424  -8.567  1.00 93.94 254 A 1 
ATOM 1964 O O   . PHE A 1 254 ? 9.472   12.914  -9.437  1.00 92.70 254 A 1 
ATOM 1965 C CB  . PHE A 1 254 ? 8.875   14.255  -6.558  1.00 89.04 254 A 1 
ATOM 1966 C CG  . PHE A 1 254 ? 9.357   15.677  -6.781  1.00 83.74 254 A 1 
ATOM 1967 C CD1 . PHE A 1 254 ? 10.183  16.311  -5.842  1.00 73.82 254 A 1 
ATOM 1968 C CD2 . PHE A 1 254 ? 8.989   16.356  -7.958  1.00 74.99 254 A 1 
ATOM 1969 C CE1 . PHE A 1 254 ? 10.650  17.615  -6.078  1.00 67.24 254 A 1 
ATOM 1970 C CE2 . PHE A 1 254 ? 9.461   17.661  -8.198  1.00 67.21 254 A 1 
ATOM 1971 C CZ  . PHE A 1 254 ? 10.295  18.291  -7.257  1.00 66.80 254 A 1 
ATOM 1972 N N   . GLU A 1 255 ? 11.244  14.150  -8.874  1.00 94.39 255 A 1 
ATOM 1973 C CA  . GLU A 1 255 ? 11.712  14.366  -10.248 1.00 94.78 255 A 1 
ATOM 1974 C C   . GLU A 1 255 ? 12.113  13.046  -10.914 1.00 95.65 255 A 1 
ATOM 1975 O O   . GLU A 1 255 ? 11.671  12.763  -12.022 1.00 95.26 255 A 1 
ATOM 1976 C CB  . GLU A 1 255 ? 12.894  15.340  -10.271 1.00 94.25 255 A 1 
ATOM 1977 C CG  . GLU A 1 255 ? 12.483  16.750  -9.816  1.00 89.73 255 A 1 
ATOM 1978 C CD  . GLU A 1 255 ? 13.618  17.775  -9.926  1.00 85.92 255 A 1 
ATOM 1979 O OE1 . GLU A 1 255 ? 13.283  18.980  -9.886  1.00 77.45 255 A 1 
ATOM 1980 O OE2 . GLU A 1 255 ? 14.790  17.350  -10.023 1.00 77.05 255 A 1 
ATOM 1981 N N   . LEU A 1 256 ? 12.861  12.193  -10.210 1.00 95.91 256 A 1 
ATOM 1982 C CA  . LEU A 1 256 ? 13.197  10.852  -10.693 1.00 96.47 256 A 1 
ATOM 1983 C C   . LEU A 1 256 ? 11.932  10.011  -10.903 1.00 97.07 256 A 1 
ATOM 1984 O O   . LEU A 1 256 ? 11.817  9.330   -11.917 1.00 97.01 256 A 1 
ATOM 1985 C CB  . LEU A 1 256 ? 14.184  10.187  -9.714  1.00 96.62 256 A 1 
ATOM 1986 C CG  . LEU A 1 256 ? 14.528  8.720   -10.034 1.00 96.19 256 A 1 
ATOM 1987 C CD1 . LEU A 1 256 ? 15.141  8.547   -11.421 1.00 95.15 256 A 1 
ATOM 1988 C CD2 . LEU A 1 256 ? 15.526  8.194   -9.002  1.00 95.26 256 A 1 
ATOM 1989 N N   . LEU A 1 257 ? 10.957  10.076  -9.989  1.00 96.94 257 A 1 
ATOM 1990 C CA  . LEU A 1 257 ? 9.683   9.364   -10.140 1.00 97.10 257 A 1 
ATOM 1991 C C   . LEU A 1 257 ? 8.923   9.831   -11.393 1.00 97.17 257 A 1 
ATOM 1992 O O   . LEU A 1 257 ? 8.378   9.004   -12.119 1.00 97.06 257 A 1 
ATOM 1993 C CB  . LEU A 1 257 ? 8.810   9.529   -8.881  1.00 97.21 257 A 1 
ATOM 1994 C CG  . LEU A 1 257 ? 9.429   9.036   -7.557  1.00 96.71 257 A 1 
ATOM 1995 C CD1 . LEU A 1 257 ? 8.436   9.246   -6.416  1.00 95.97 257 A 1 
ATOM 1996 C CD2 . LEU A 1 257 ? 9.818   7.560   -7.593  1.00 95.67 257 A 1 
ATOM 1997 N N   . LYS A 1 258 ? 8.924   11.135  -11.691 1.00 97.05 258 A 1 
ATOM 1998 C CA  . LYS A 1 258 ? 8.326   11.682  -12.917 1.00 96.75 258 A 1 
ATOM 1999 C C   . LYS A 1 258 ? 9.046   11.203  -14.178 1.00 97.29 258 A 1 
ATOM 2000 O O   . LYS A 1 258 ? 8.371   10.877  -15.149 1.00 97.15 258 A 1 
ATOM 2001 C CB  . LYS A 1 258 ? 8.312   13.213  -12.878 1.00 95.92 258 A 1 
ATOM 2002 C CG  . LYS A 1 258 ? 7.278   13.770  -11.887 1.00 91.23 258 A 1 
ATOM 2003 C CD  . LYS A 1 258 ? 7.330   15.300  -11.823 1.00 86.79 258 A 1 
ATOM 2004 C CE  . LYS A 1 258 ? 6.821   15.936  -13.128 1.00 79.22 258 A 1 
ATOM 2005 N NZ  . LYS A 1 258 ? 6.951   17.407  -13.097 1.00 71.31 258 A 1 
ATOM 2006 N N   . GLU A 1 259 ? 10.378  11.142  -14.174 1.00 96.91 259 A 1 
ATOM 2007 C CA  . GLU A 1 259 ? 11.133  10.605  -15.317 1.00 97.32 259 A 1 
ATOM 2008 C C   . GLU A 1 259 ? 10.845  9.113   -15.533 1.00 97.72 259 A 1 
ATOM 2009 O O   . GLU A 1 259 ? 10.615  8.691   -16.663 1.00 97.54 259 A 1 
ATOM 2010 C CB  . GLU A 1 259 ? 12.642  10.851  -15.155 1.00 97.37 259 A 1 
ATOM 2011 C CG  . GLU A 1 259 ? 13.064  12.331  -15.210 1.00 95.79 259 A 1 
ATOM 2012 C CD  . GLU A 1 259 ? 12.508  13.083  -16.425 1.00 95.58 259 A 1 
ATOM 2013 O OE1 . GLU A 1 259 ? 11.910  14.172  -16.259 1.00 90.20 259 A 1 
ATOM 2014 O OE2 . GLU A 1 259 ? 12.546  12.561  -17.559 1.00 90.38 259 A 1 
ATOM 2015 N N   . LEU A 1 260 ? 10.746  8.326   -14.457 1.00 97.90 260 A 1 
ATOM 2016 C CA  . LEU A 1 260 ? 10.323  6.923   -14.530 1.00 98.11 260 A 1 
ATOM 2017 C C   . LEU A 1 260 ? 8.880   6.777   -15.035 1.00 98.24 260 A 1 
ATOM 2018 O O   . LEU A 1 260 ? 8.561   5.791   -15.700 1.00 98.12 260 A 1 
ATOM 2019 C CB  . LEU A 1 260 ? 10.474  6.272   -13.144 1.00 98.18 260 A 1 
ATOM 2020 C CG  . LEU A 1 260 ? 11.927  6.134   -12.658 1.00 97.80 260 A 1 
ATOM 2021 C CD1 . LEU A 1 260 ? 11.929  5.646   -11.212 1.00 97.14 260 A 1 
ATOM 2022 C CD2 . LEU A 1 260 ? 12.733  5.146   -13.497 1.00 96.87 260 A 1 
ATOM 2023 N N   . GLY A 1 261 ? 8.027   7.755   -14.763 1.00 97.81 261 A 1 
ATOM 2024 C CA  . GLY A 1 261 ? 6.660   7.814   -15.269 1.00 97.73 261 A 1 
ATOM 2025 C C   . GLY A 1 261 ? 6.559   7.947   -16.790 1.00 97.88 261 A 1 
ATOM 2026 O O   . GLY A 1 261 ? 5.575   7.498   -17.371 1.00 97.35 261 A 1 
ATOM 2027 N N   . LYS A 1 262 ? 7.570   8.502   -17.454 1.00 97.94 262 A 1 
ATOM 2028 C CA  . LYS A 1 262 ? 7.615   8.615   -18.924 1.00 98.02 262 A 1 
ATOM 2029 C C   . LYS A 1 262 ? 7.987   7.300   -19.618 1.00 98.16 262 A 1 
ATOM 2030 O O   . LYS A 1 262 ? 7.885   7.202   -20.838 1.00 97.32 262 A 1 
ATOM 2031 C CB  . LYS A 1 262 ? 8.610   9.706   -19.330 1.00 97.72 262 A 1 
ATOM 2032 C CG  . LYS A 1 262 ? 8.261   11.094  -18.778 1.00 97.04 262 A 1 
ATOM 2033 C CD  . LYS A 1 262 ? 9.411   12.054  -19.092 1.00 94.98 262 A 1 
ATOM 2034 C CE  . LYS A 1 262 ? 9.235   13.383  -18.362 1.00 91.49 262 A 1 
ATOM 2035 N NZ  . LYS A 1 262 ? 10.473  14.191  -18.490 1.00 85.35 262 A 1 
ATOM 2036 N N   . LEU A 1 263 ? 8.443   6.308   -18.854 1.00 98.19 263 A 1 
ATOM 2037 C CA  . LEU A 1 263 ? 8.808   4.991   -19.362 1.00 98.17 263 A 1 
ATOM 2038 C C   . LEU A 1 263 ? 7.587   4.064   -19.376 1.00 98.21 263 A 1 
ATOM 2039 O O   . LEU A 1 263 ? 6.609   4.278   -18.677 1.00 97.37 263 A 1 
ATOM 2040 C CB  . LEU A 1 263 ? 9.945   4.401   -18.507 1.00 97.97 263 A 1 
ATOM 2041 C CG  . LEU A 1 263 ? 11.183  5.297   -18.338 1.00 97.31 263 A 1 
ATOM 2042 C CD1 . LEU A 1 263 ? 12.214  4.553   -17.492 1.00 95.48 263 A 1 
ATOM 2043 C CD2 . LEU A 1 263 ? 11.825  5.664   -19.676 1.00 95.38 263 A 1 
ATOM 2044 N N   . THR A 1 264 ? 7.687   2.965   -20.125 1.00 97.76 264 A 1 
ATOM 2045 C CA  . THR A 1 264 ? 6.725   1.848   -20.074 1.00 97.43 264 A 1 
ATOM 2046 C C   . THR A 1 264 ? 7.255   0.661   -19.269 1.00 97.80 264 A 1 
ATOM 2047 O O   . THR A 1 264 ? 6.559   -0.330  -19.074 1.00 96.66 264 A 1 
ATOM 2048 C CB  . THR A 1 264 ? 6.354   1.400   -21.490 1.00 96.33 264 A 1 
ATOM 2049 O OG1 . THR A 1 264 ? 7.528   1.073   -22.198 1.00 92.59 264 A 1 
ATOM 2050 C CG2 . THR A 1 264 ? 5.643   2.510   -22.269 1.00 90.16 264 A 1 
ATOM 2051 N N   . LYS A 1 265 ? 8.496   0.742   -18.789 1.00 97.99 265 A 1 
ATOM 2052 C CA  . LYS A 1 265 ? 9.206   -0.311  -18.070 1.00 97.92 265 A 1 
ATOM 2053 C C   . LYS A 1 265 ? 8.627   -0.517  -16.666 1.00 98.51 265 A 1 
ATOM 2054 O O   . LYS A 1 265 ? 8.325   0.468   -15.997 1.00 98.14 265 A 1 
ATOM 2055 C CB  . LYS A 1 265 ? 10.694  0.066   -18.036 1.00 95.33 265 A 1 
ATOM 2056 C CG  . LYS A 1 265 ? 11.581  -1.111  -17.635 1.00 90.08 265 A 1 
ATOM 2057 C CD  . LYS A 1 265 ? 13.068  -0.803  -17.828 1.00 92.02 265 A 1 
ATOM 2058 C CE  . LYS A 1 265 ? 13.432  -0.555  -19.292 1.00 89.56 265 A 1 
ATOM 2059 N NZ  . LYS A 1 265 ? 14.403  -1.524  -19.834 1.00 88.68 265 A 1 
ATOM 2060 N N   . PRO A 1 266 ? 8.510   -1.764  -16.183 1.00 98.78 266 A 1 
ATOM 2061 C CA  . PRO A 1 266 ? 8.091   -2.048  -14.815 1.00 98.84 266 A 1 
ATOM 2062 C C   . PRO A 1 266 ? 8.968   -1.368  -13.760 1.00 98.88 266 A 1 
ATOM 2063 O O   . PRO A 1 266 ? 10.200  -1.425  -13.812 1.00 98.73 266 A 1 
ATOM 2064 C CB  . PRO A 1 266 ? 8.116   -3.569  -14.678 1.00 98.65 266 A 1 
ATOM 2065 C CG  . PRO A 1 266 ? 7.843   -4.037  -16.108 1.00 97.61 266 A 1 
ATOM 2066 C CD  . PRO A 1 266 ? 8.579   -3.004  -16.950 1.00 98.58 266 A 1 
ATOM 2067 N N   . ILE A 1 267 ? 8.320   -0.742  -12.774 1.00 98.85 267 A 1 
ATOM 2068 C CA  . ILE A 1 267 ? 8.969   -0.047  -11.662 1.00 98.86 267 A 1 
ATOM 2069 C C   . ILE A 1 267 ? 8.666   -0.774  -10.352 1.00 98.89 267 A 1 
ATOM 2070 O O   . ILE A 1 267 ? 7.510   -0.893  -9.954  1.00 98.84 267 A 1 
ATOM 2071 C CB  . ILE A 1 267 ? 8.533   1.433   -11.603 1.00 98.79 267 A 1 
ATOM 2072 C CG1 . ILE A 1 267 ? 8.723   2.184   -12.942 1.00 98.41 267 A 1 
ATOM 2073 C CG2 . ILE A 1 267 ? 9.282   2.162   -10.472 1.00 98.59 267 A 1 
ATOM 2074 C CD1 . ILE A 1 267 ? 10.145  2.172   -13.517 1.00 97.08 267 A 1 
ATOM 2075 N N   . LEU A 1 268 ? 9.708   -1.209  -9.641  1.00 98.85 268 A 1 
ATOM 2076 C CA  . LEU A 1 268 ? 9.616   -1.713  -8.273  1.00 98.84 268 A 1 
ATOM 2077 C C   . LEU A 1 268 ? 9.804   -0.541  -7.298  1.00 98.76 268 A 1 
ATOM 2078 O O   . LEU A 1 268 ? 10.926  -0.151  -6.968  1.00 98.54 268 A 1 
ATOM 2079 C CB  . LEU A 1 268 ? 10.639  -2.851  -8.087  1.00 98.83 268 A 1 
ATOM 2080 C CG  . LEU A 1 268 ? 10.537  -3.555  -6.722  1.00 98.46 268 A 1 
ATOM 2081 C CD1 . LEU A 1 268 ? 9.257   -4.382  -6.600  1.00 97.61 268 A 1 
ATOM 2082 C CD2 . LEU A 1 268 ? 11.724  -4.499  -6.541  1.00 97.69 268 A 1 
ATOM 2083 N N   . LEU A 1 269 ? 8.693   0.031   -6.840  1.00 98.67 269 A 1 
ATOM 2084 C CA  . LEU A 1 269 ? 8.671   1.191   -5.950  1.00 98.55 269 A 1 
ATOM 2085 C C   . LEU A 1 269 ? 8.780   0.750   -4.487  1.00 98.51 269 A 1 
ATOM 2086 O O   . LEU A 1 269 ? 7.817   0.273   -3.881  1.00 98.20 269 A 1 
ATOM 2087 C CB  . LEU A 1 269 ? 7.409   2.020   -6.234  1.00 98.35 269 A 1 
ATOM 2088 C CG  . LEU A 1 269 ? 7.294   3.283   -5.360  1.00 97.94 269 A 1 
ATOM 2089 C CD1 . LEU A 1 269 ? 8.405   4.292   -5.646  1.00 97.19 269 A 1 
ATOM 2090 C CD2 . LEU A 1 269 ? 5.946   3.955   -5.616  1.00 97.27 269 A 1 
ATOM 2091 N N   . LYS A 1 270 ? 9.953   0.947   -3.897  1.00 98.43 270 A 1 
ATOM 2092 C CA  . LYS A 1 270 ? 10.281  0.525   -2.532  1.00 98.32 270 A 1 
ATOM 2093 C C   . LYS A 1 270 ? 9.884   1.591   -1.511  1.00 98.23 270 A 1 
ATOM 2094 O O   . LYS A 1 270 ? 10.289  2.749   -1.624  1.00 97.55 270 A 1 
ATOM 2095 C CB  . LYS A 1 270 ? 11.770  0.165   -2.488  1.00 97.87 270 A 1 
ATOM 2096 C CG  . LYS A 1 270 ? 12.183  -0.587  -1.216  1.00 91.00 270 A 1 
ATOM 2097 C CD  . LYS A 1 270 ? 13.594  -1.154  -1.407  1.00 87.83 270 A 1 
ATOM 2098 C CE  . LYS A 1 270 ? 14.013  -2.058  -0.253  1.00 82.99 270 A 1 
ATOM 2099 N NZ  . LYS A 1 270 ? 15.193  -2.891  -0.604  1.00 76.64 270 A 1 
ATOM 2100 N N   . ARG A 1 271 ? 9.143   1.191   -0.474  1.00 97.47 271 A 1 
ATOM 2101 C CA  . ARG A 1 271 ? 8.706   2.102   0.597   1.00 97.24 271 A 1 
ATOM 2102 C C   . ARG A 1 271 ? 9.904   2.736   1.312   1.00 96.25 271 A 1 
ATOM 2103 O O   . ARG A 1 271 ? 10.868  2.056   1.681   1.00 90.61 271 A 1 
ATOM 2104 C CB  . ARG A 1 271 ? 7.800   1.345   1.581   1.00 96.95 271 A 1 
ATOM 2105 C CG  . ARG A 1 271 ? 7.091   2.293   2.562   1.00 96.19 271 A 1 
ATOM 2106 C CD  . ARG A 1 271 ? 6.236   1.461   3.511   1.00 95.60 271 A 1 
ATOM 2107 N NE  . ARG A 1 271 ? 5.518   2.270   4.510   1.00 95.01 271 A 1 
ATOM 2108 C CZ  . ARG A 1 271 ? 4.762   1.754   5.464   1.00 96.07 271 A 1 
ATOM 2109 N NH1 . ARG A 1 271 ? 4.591   0.473   5.602   1.00 89.77 271 A 1 
ATOM 2110 N NH2 . ARG A 1 271 ? 4.146   2.526   6.317   1.00 90.17 271 A 1 
ATOM 2111 N N   . GLY A 1 272 ? 9.852   4.037   1.518   1.00 95.69 272 A 1 
ATOM 2112 C CA  . GLY A 1 272 ? 10.831  4.755   2.330   1.00 94.55 272 A 1 
ATOM 2113 C C   . GLY A 1 272 ? 10.726  4.359   3.802   1.00 95.16 272 A 1 
ATOM 2114 O O   . GLY A 1 272 ? 9.649   4.052   4.299   1.00 94.22 272 A 1 
ATOM 2115 N N   . LEU A 1 273 ? 11.848  4.404   4.526   1.00 93.75 273 A 1 
ATOM 2116 C CA  . LEU A 1 273 ? 11.923  3.963   5.927   1.00 93.00 273 A 1 
ATOM 2117 C C   . LEU A 1 273 ? 11.000  4.726   6.896   1.00 93.46 273 A 1 
ATOM 2118 O O   . LEU A 1 273 ? 10.771  4.249   8.003   1.00 91.11 273 A 1 
ATOM 2119 C CB  . LEU A 1 273 ? 13.397  4.021   6.374   1.00 91.74 273 A 1 
ATOM 2120 C CG  . LEU A 1 273 ? 14.003  5.445   6.476   1.00 89.15 273 A 1 
ATOM 2121 C CD1 . LEU A 1 273 ? 13.792  6.093   7.844   1.00 83.68 273 A 1 
ATOM 2122 C CD2 . LEU A 1 273 ? 15.509  5.389   6.234   1.00 84.46 273 A 1 
ATOM 2123 N N   . ALA A 1 274 ? 10.510  5.900   6.499   1.00 94.42 274 A 1 
ATOM 2124 C CA  . ALA A 1 274 ? 9.609   6.741   7.285   1.00 93.86 274 A 1 
ATOM 2125 C C   . ALA A 1 274 ? 8.303   7.079   6.543   1.00 94.11 274 A 1 
ATOM 2126 O O   . ALA A 1 274 ? 7.532   7.902   7.025   1.00 92.13 274 A 1 
ATOM 2127 C CB  . ALA A 1 274 ? 10.378  7.994   7.728   1.00 93.06 274 A 1 
ATOM 2128 N N   . ASN A 1 275 ? 8.053   6.454   5.387   1.00 95.15 275 A 1 
ATOM 2129 C CA  . ASN A 1 275 ? 6.808   6.686   4.653   1.00 95.47 275 A 1 
ATOM 2130 C C   . ASN A 1 275 ? 5.622   5.982   5.313   1.00 96.08 275 A 1 
ATOM 2131 O O   . ASN A 1 275 ? 5.712   4.806   5.670   1.00 95.09 275 A 1 
ATOM 2132 C CB  . ASN A 1 275 ? 6.923   6.196   3.204   1.00 94.24 275 A 1 
ATOM 2133 C CG  . ASN A 1 275 ? 7.657   7.150   2.299   1.00 89.75 275 A 1 
ATOM 2134 O OD1 . ASN A 1 275 ? 8.736   6.866   1.832   1.00 79.53 275 A 1 
ATOM 2135 N ND2 . ASN A 1 275 ? 7.080   8.276   1.980   1.00 80.48 275 A 1 
ATOM 2136 N N   . THR A 1 276 ? 4.489   6.654   5.364   1.00 96.65 276 A 1 
ATOM 2137 C CA  . THR A 1 276 ? 3.178   6.019   5.530   1.00 96.56 276 A 1 
ATOM 2138 C C   . THR A 1 276 ? 2.784   5.239   4.262   1.00 96.94 276 A 1 
ATOM 2139 O O   . THR A 1 276 ? 3.372   5.419   3.193   1.00 96.93 276 A 1 
ATOM 2140 C CB  . THR A 1 276 ? 2.110   7.067   5.865   1.00 96.20 276 A 1 
ATOM 2141 O OG1 . THR A 1 276 ? 1.985   7.966   4.799   1.00 94.93 276 A 1 
ATOM 2142 C CG2 . THR A 1 276 ? 2.427   7.862   7.132   1.00 94.41 276 A 1 
ATOM 2143 N N   . LEU A 1 277 ? 1.773   4.371   4.361   1.00 96.91 277 A 1 
ATOM 2144 C CA  . LEU A 1 277 ? 1.214   3.688   3.183   1.00 97.18 277 A 1 
ATOM 2145 C C   . LEU A 1 277 ? 0.620   4.692   2.184   1.00 97.15 277 A 1 
ATOM 2146 O O   . LEU A 1 277 ? 0.785   4.535   0.980   1.00 97.07 277 A 1 
ATOM 2147 C CB  . LEU A 1 277 ? 0.143   2.665   3.605   1.00 97.45 277 A 1 
ATOM 2148 C CG  . LEU A 1 277 ? 0.645   1.502   4.482   1.00 97.12 277 A 1 
ATOM 2149 C CD1 . LEU A 1 277 ? -0.517  0.551   4.776   1.00 96.24 277 A 1 
ATOM 2150 C CD2 . LEU A 1 277 ? 1.767   0.705   3.813   1.00 96.21 277 A 1 
ATOM 2151 N N   . GLN A 1 278 ? -0.004  5.756   2.681   1.00 96.39 278 A 1 
ATOM 2152 C CA  . GLN A 1 278 ? -0.521  6.832   1.841   1.00 95.73 278 A 1 
ATOM 2153 C C   . GLN A 1 278 ? 0.601   7.526   1.051   1.00 95.73 278 A 1 
ATOM 2154 O O   . GLN A 1 278 ? 0.458   7.734   -0.148  1.00 95.41 278 A 1 
ATOM 2155 C CB  . GLN A 1 278 ? -1.294  7.828   2.714   1.00 94.75 278 A 1 
ATOM 2156 C CG  . GLN A 1 278 ? -1.932  8.946   1.872   1.00 91.05 278 A 1 
ATOM 2157 C CD  . GLN A 1 278 ? -2.715  9.937   2.729   1.00 87.56 278 A 1 
ATOM 2158 O OE1 . GLN A 1 278 ? -3.482  9.585   3.606   1.00 81.15 278 A 1 
ATOM 2159 N NE2 . GLN A 1 278 ? -2.560  11.217  2.502   1.00 77.88 278 A 1 
ATOM 2160 N N   . GLU A 1 279 ? 1.737   7.844   1.683   1.00 96.22 279 A 1 
ATOM 2161 C CA  . GLU A 1 279 ? 2.878   8.467   0.992   1.00 96.13 279 A 1 
ATOM 2162 C C   . GLU A 1 279 ? 3.537   7.532   -0.028  1.00 96.32 279 A 1 
ATOM 2163 O O   . GLU A 1 279 ? 3.998   7.993   -1.075  1.00 96.19 279 A 1 
ATOM 2164 C CB  . GLU A 1 279 ? 3.920   8.907   2.022   1.00 95.93 279 A 1 
ATOM 2165 C CG  . GLU A 1 279 ? 3.473   10.129  2.838   1.00 94.28 279 A 1 
ATOM 2166 C CD  . GLU A 1 279 ? 4.335   10.297  4.095   1.00 93.71 279 A 1 
ATOM 2167 O OE1 . GLU A 1 279 ? 4.668   11.445  4.435   1.00 88.44 279 A 1 
ATOM 2168 O OE2 . GLU A 1 279 ? 4.620   9.254   4.732   1.00 89.16 279 A 1 
ATOM 2169 N N   . LEU A 1 280 ? 3.566   6.221   0.237   1.00 96.83 280 A 1 
ATOM 2170 C CA  . LEU A 1 280 ? 3.985   5.228   -0.756  1.00 97.09 280 A 1 
ATOM 2171 C C   . LEU A 1 280 ? 3.058   5.255   -1.980  1.00 97.20 280 A 1 
ATOM 2172 O O   . LEU A 1 280 ? 3.540   5.308   -3.111  1.00 97.15 280 A 1 
ATOM 2173 C CB  . LEU A 1 280 ? 4.029   3.835   -0.100  1.00 97.54 280 A 1 
ATOM 2174 C CG  . LEU A 1 280 ? 4.346   2.684   -1.076  1.00 97.50 280 A 1 
ATOM 2175 C CD1 . LEU A 1 280 ? 5.727   2.835   -1.720  1.00 96.95 280 A 1 
ATOM 2176 C CD2 . LEU A 1 280 ? 4.293   1.351   -0.330  1.00 97.07 280 A 1 
ATOM 2177 N N   . LEU A 1 281 ? 1.746   5.265   -1.765  1.00 97.06 281 A 1 
ATOM 2178 C CA  . LEU A 1 281 ? 0.754   5.324   -2.842  1.00 97.06 281 A 1 
ATOM 2179 C C   . LEU A 1 281 ? 0.788   6.665   -3.586  1.00 96.76 281 A 1 
ATOM 2180 O O   . LEU A 1 281 ? 0.671   6.682   -4.807  1.00 96.48 281 A 1 
ATOM 2181 C CB  . LEU A 1 281 ? -0.640  5.020   -2.268  1.00 97.35 281 A 1 
ATOM 2182 C CG  . LEU A 1 281 ? -0.799  3.562   -1.792  1.00 97.12 281 A 1 
ATOM 2183 C CD1 . LEU A 1 281 ? -2.140  3.379   -1.093  1.00 96.38 281 A 1 
ATOM 2184 C CD2 . LEU A 1 281 ? -0.718  2.563   -2.948  1.00 96.16 281 A 1 
ATOM 2185 N N   . MET A 1 282 ? 1.051   7.769   -2.891  1.00 96.17 282 A 1 
ATOM 2186 C CA  . MET A 1 282 ? 1.303   9.063   -3.539  1.00 95.38 282 A 1 
ATOM 2187 C C   . MET A 1 282 ? 2.565   9.038   -4.407  1.00 95.49 282 A 1 
ATOM 2188 O O   . MET A 1 282 ? 2.585   9.630   -5.480  1.00 95.11 282 A 1 
ATOM 2189 C CB  . MET A 1 282 ? 1.417   10.175  -2.487  1.00 94.42 282 A 1 
ATOM 2190 C CG  . MET A 1 282 ? 0.070   10.555  -1.864  1.00 91.05 282 A 1 
ATOM 2191 S SD  . MET A 1 282 ? -1.220  11.108  -3.015  1.00 86.79 282 A 1 
ATOM 2192 C CE  . MET A 1 282 ? -0.412  12.508  -3.836  1.00 76.28 282 A 1 
ATOM 2193 N N   . SER A 1 283 ? 3.612   8.321   -3.985  1.00 96.28 283 A 1 
ATOM 2194 C CA  . SER A 1 283 ? 4.809   8.142   -4.816  1.00 96.61 283 A 1 
ATOM 2195 C C   . SER A 1 283 ? 4.499   7.329   -6.082  1.00 96.82 283 A 1 
ATOM 2196 O O   . SER A 1 283 ? 5.022   7.645   -7.149  1.00 96.77 283 A 1 
ATOM 2197 C CB  . SER A 1 283 ? 5.935   7.477   -4.018  1.00 96.85 283 A 1 
ATOM 2198 O OG  . SER A 1 283 ? 6.253   8.226   -2.859  1.00 95.43 283 A 1 
ATOM 2199 N N   . ALA A 1 284 ? 3.611   6.330   -5.989  1.00 96.68 284 A 1 
ATOM 2200 C CA  . ALA A 1 284 ? 3.103   5.622   -7.163  1.00 96.93 284 A 1 
ATOM 2201 C C   . ALA A 1 284 ? 2.310   6.559   -8.092  1.00 96.71 284 A 1 
ATOM 2202 O O   . ALA A 1 284 ? 2.539   6.539   -9.297  1.00 96.49 284 A 1 
ATOM 2203 C CB  . ALA A 1 284 ? 2.280   4.408   -6.714  1.00 97.37 284 A 1 
ATOM 2204 N N   . GLU A 1 285 ? 1.469   7.447   -7.543  1.00 95.99 285 A 1 
ATOM 2205 C CA  . GLU A 1 285 ? 0.741   8.458   -8.330  1.00 95.11 285 A 1 
ATOM 2206 C C   . GLU A 1 285 ? 1.674   9.362   -9.141  1.00 94.90 285 A 1 
ATOM 2207 O O   . GLU A 1 285 ? 1.367   9.671   -10.287 1.00 93.36 285 A 1 
ATOM 2208 C CB  . GLU A 1 285 ? -0.119  9.352   -7.422  1.00 93.43 285 A 1 
ATOM 2209 C CG  . GLU A 1 285 ? -1.370  8.667   -6.882  1.00 86.61 285 A 1 
ATOM 2210 C CD  . GLU A 1 285 ? -2.469  8.456   -7.931  1.00 90.72 285 A 1 
ATOM 2211 O OE1 . GLU A 1 285 ? -3.329  7.581   -7.681  1.00 83.36 285 A 1 
ATOM 2212 O OE2 . GLU A 1 285 ? -2.544  9.172   -8.945  1.00 85.39 285 A 1 
ATOM 2213 N N   . TYR A 1 286 ? 2.825   9.759   -8.595  1.00 95.22 286 A 1 
ATOM 2214 C CA  . TYR A 1 286 ? 3.809   10.557  -9.345  1.00 94.90 286 A 1 
ATOM 2215 C C   . TYR A 1 286 ? 4.319   9.841   -10.601 1.00 95.23 286 A 1 
ATOM 2216 O O   . TYR A 1 286 ? 4.503   10.484  -11.633 1.00 93.72 286 A 1 
ATOM 2217 C CB  . TYR A 1 286 ? 4.996   10.939  -8.452  1.00 93.88 286 A 1 
ATOM 2218 C CG  . TYR A 1 286 ? 4.807   12.251  -7.717  1.00 91.96 286 A 1 
ATOM 2219 C CD1 . TYR A 1 286 ? 5.087   13.466  -8.371  1.00 87.17 286 A 1 
ATOM 2220 C CD2 . TYR A 1 286 ? 4.343   12.258  -6.392  1.00 87.18 286 A 1 
ATOM 2221 C CE1 . TYR A 1 286 ? 4.900   14.689  -7.699  1.00 84.90 286 A 1 
ATOM 2222 C CE2 . TYR A 1 286 ? 4.152   13.479  -5.716  1.00 83.93 286 A 1 
ATOM 2223 C CZ  . TYR A 1 286 ? 4.432   14.697  -6.369  1.00 86.17 286 A 1 
ATOM 2224 O OH  . TYR A 1 286 ? 4.249   15.877  -5.712  1.00 83.79 286 A 1 
ATOM 2225 N N   . ILE A 1 287 ? 4.535   8.526   -10.518 1.00 96.44 287 A 1 
ATOM 2226 C CA  . ILE A 1 287 ? 4.947   7.710   -11.665 1.00 96.88 287 A 1 
ATOM 2227 C C   . ILE A 1 287 ? 3.769   7.554   -12.639 1.00 96.99 287 A 1 
ATOM 2228 O O   . ILE A 1 287 ? 3.917   7.795   -13.836 1.00 96.77 287 A 1 
ATOM 2229 C CB  . ILE A 1 287 ? 5.502   6.345   -11.194 1.00 97.28 287 A 1 
ATOM 2230 C CG1 . ILE A 1 287 ? 6.696   6.514   -10.223 1.00 96.90 287 A 1 
ATOM 2231 C CG2 . ILE A 1 287 ? 5.931   5.499   -12.406 1.00 96.85 287 A 1 
ATOM 2232 C CD1 . ILE A 1 287 ? 7.117   5.207   -9.533  1.00 95.92 287 A 1 
ATOM 2233 N N   . MET A 1 288 ? 2.583   7.215   -12.129 1.00 96.25 288 A 1 
ATOM 2234 C CA  . MET A 1 288 ? 1.383   6.997   -12.948 1.00 95.67 288 A 1 
ATOM 2235 C C   . MET A 1 288 ? 0.930   8.270   -13.671 1.00 94.86 288 A 1 
ATOM 2236 O O   . MET A 1 288 ? 0.482   8.195   -14.815 1.00 93.86 288 A 1 
ATOM 2237 C CB  . MET A 1 288 ? 0.240   6.448   -12.080 1.00 95.61 288 A 1 
ATOM 2238 C CG  . MET A 1 288 ? 0.556   5.059   -11.528 1.00 94.96 288 A 1 
ATOM 2239 S SD  . MET A 1 288 ? -0.730  4.361   -10.459 1.00 94.01 288 A 1 
ATOM 2240 C CE  . MET A 1 288 ? -1.807  3.651   -11.730 1.00 87.20 288 A 1 
ATOM 2241 N N   . ALA A 1 289 ? 1.104   9.436   -13.059 1.00 93.41 289 A 1 
ATOM 2242 C CA  . ALA A 1 289 ? 0.819   10.727  -13.684 1.00 91.63 289 A 1 
ATOM 2243 C C   . ALA A 1 289 ? 1.720   11.022  -14.896 1.00 91.56 289 A 1 
ATOM 2244 O O   . ALA A 1 289 ? 1.331   11.804  -15.761 1.00 90.21 289 A 1 
ATOM 2245 C CB  . ALA A 1 289 ? 0.956   11.821  -12.618 1.00 90.81 289 A 1 
ATOM 2246 N N   . GLY A 1 290 ? 2.897   10.394  -14.972 1.00 93.33 290 A 1 
ATOM 2247 C CA  . GLY A 1 290 ? 3.774   10.427  -16.144 1.00 93.68 290 A 1 
ATOM 2248 C C   . GLY A 1 290 ? 3.347   9.476   -17.268 1.00 95.18 290 A 1 
ATOM 2249 O O   . GLY A 1 290 ? 3.887   9.577   -18.362 1.00 94.23 290 A 1 
ATOM 2250 N N   . GLY A 1 291 ? 2.382   8.590   -17.019 1.00 94.18 291 A 1 
ATOM 2251 C CA  . GLY A 1 291 ? 1.837   7.627   -17.984 1.00 94.86 291 A 1 
ATOM 2252 C C   . GLY A 1 291 ? 2.263   6.172   -17.757 1.00 96.28 291 A 1 
ATOM 2253 O O   . GLY A 1 291 ? 1.722   5.279   -18.405 1.00 94.93 291 A 1 
ATOM 2254 N N   . ASN A 1 292 ? 3.184   5.896   -16.826 1.00 96.85 292 A 1 
ATOM 2255 C CA  . ASN A 1 292 ? 3.619   4.532   -16.525 1.00 97.68 292 A 1 
ATOM 2256 C C   . ASN A 1 292 ? 2.747   3.889   -15.435 1.00 97.69 292 A 1 
ATOM 2257 O O   . ASN A 1 292 ? 2.834   4.242   -14.260 1.00 97.15 292 A 1 
ATOM 2258 C CB  . ASN A 1 292 ? 5.106   4.542   -16.155 1.00 97.83 292 A 1 
ATOM 2259 C CG  . ASN A 1 292 ? 5.699   3.147   -16.058 1.00 98.12 292 A 1 
ATOM 2260 O OD1 . ASN A 1 292 ? 5.026   2.132   -16.178 1.00 96.86 292 A 1 
ATOM 2261 N ND2 . ASN A 1 292 ? 6.995   3.063   -15.867 1.00 96.79 292 A 1 
ATOM 2262 N N   . HIS A 1 293 ? 1.943   2.905   -15.824 1.00 96.96 293 A 1 
ATOM 2263 C CA  . HIS A 1 293 ? 1.061   2.156   -14.918 1.00 96.92 293 A 1 
ATOM 2264 C C   . HIS A 1 293 ? 1.657   0.812   -14.460 1.00 97.75 293 A 1 
ATOM 2265 O O   . HIS A 1 293 ? 1.033   0.101   -13.670 1.00 97.15 293 A 1 
ATOM 2266 C CB  . HIS A 1 293 ? -0.309  1.994   -15.587 1.00 95.72 293 A 1 
ATOM 2267 C CG  . HIS A 1 293 ? -0.997  3.317   -15.836 1.00 94.82 293 A 1 
ATOM 2268 N ND1 . HIS A 1 293 ? -1.703  4.046   -14.910 1.00 83.40 293 A 1 
ATOM 2269 C CD2 . HIS A 1 293 ? -1.006  4.034   -16.999 1.00 83.93 293 A 1 
ATOM 2270 C CE1 . HIS A 1 293 ? -2.127  5.175   -15.500 1.00 84.53 293 A 1 
ATOM 2271 N NE2 . HIS A 1 293 ? -1.729  5.214   -16.777 1.00 86.60 293 A 1 
ATOM 2272 N N   . ASN A 1 294 ? 2.857   0.459   -14.917 1.00 98.23 294 A 1 
ATOM 2273 C CA  . ASN A 1 294 ? 3.527   -0.799  -14.594 1.00 98.53 294 A 1 
ATOM 2274 C C   . ASN A 1 294 ? 4.285   -0.697  -13.261 1.00 98.73 294 A 1 
ATOM 2275 O O   . ASN A 1 294 ? 5.514   -0.684  -13.226 1.00 98.59 294 A 1 
ATOM 2276 C CB  . ASN A 1 294 ? 4.429   -1.211  -15.772 1.00 98.37 294 A 1 
ATOM 2277 C CG  . ASN A 1 294 ? 3.652   -1.456  -17.044 1.00 97.76 294 A 1 
ATOM 2278 O OD1 . ASN A 1 294 ? 2.669   -2.174  -17.061 1.00 90.94 294 A 1 
ATOM 2279 N ND2 . ASN A 1 294 ? 4.066   -0.862  -18.138 1.00 90.74 294 A 1 
ATOM 2280 N N   . ILE A 1 295 ? 3.564   -0.600  -12.143 1.00 98.70 295 A 1 
ATOM 2281 C CA  . ILE A 1 295 ? 4.153   -0.395  -10.815 1.00 98.77 295 A 1 
ATOM 2282 C C   . ILE A 1 295 ? 3.936   -1.620  -9.929  1.00 98.86 295 A 1 
ATOM 2283 O O   . ILE A 1 295 ? 2.824   -2.124  -9.799  1.00 98.72 295 A 1 
ATOM 2284 C CB  . ILE A 1 295 ? 3.625   0.893   -10.153 1.00 98.35 295 A 1 
ATOM 2285 C CG1 . ILE A 1 295 ? 3.866   2.099   -11.090 1.00 96.28 295 A 1 
ATOM 2286 C CG2 . ILE A 1 295 ? 4.298   1.110   -8.782  1.00 97.29 295 A 1 
ATOM 2287 C CD1 . ILE A 1 295 ? 3.355   3.415   -10.525 1.00 87.17 295 A 1 
ATOM 2288 N N   . ILE A 1 296 ? 4.998   -2.052  -9.259  1.00 98.88 296 A 1 
ATOM 2289 C CA  . ILE A 1 296 ? 5.006   -3.059  -8.201  1.00 98.90 296 A 1 
ATOM 2290 C C   . ILE A 1 296 ? 5.422   -2.347  -6.914  1.00 98.88 296 A 1 
ATOM 2291 O O   . ILE A 1 296 ? 6.475   -1.713  -6.863  1.00 98.81 296 A 1 
ATOM 2292 C CB  . ILE A 1 296 ? 5.970   -4.211  -8.558  1.00 98.91 296 A 1 
ATOM 2293 C CG1 . ILE A 1 296 ? 5.627   -4.874  -9.916  1.00 98.72 296 A 1 
ATOM 2294 C CG2 . ILE A 1 296 ? 5.969   -5.271  -7.442  1.00 98.74 296 A 1 
ATOM 2295 C CD1 . ILE A 1 296 ? 6.823   -5.617  -10.525 1.00 97.99 296 A 1 
ATOM 2296 N N   . LEU A 1 297 ? 4.619   -2.437  -5.861  1.00 98.85 297 A 1 
ATOM 2297 C CA  . LEU A 1 297 ? 4.950   -1.872  -4.556  1.00 98.84 297 A 1 
ATOM 2298 C C   . LEU A 1 297 ? 5.856   -2.834  -3.789  1.00 98.84 297 A 1 
ATOM 2299 O O   . LEU A 1 297 ? 5.590   -4.031  -3.737  1.00 98.76 297 A 1 
ATOM 2300 C CB  . LEU A 1 297 ? 3.673   -1.562  -3.769  1.00 98.77 297 A 1 
ATOM 2301 C CG  . LEU A 1 297 ? 2.696   -0.605  -4.472  1.00 98.50 297 A 1 
ATOM 2302 C CD1 . LEU A 1 297 ? 1.484   -0.395  -3.567  1.00 98.19 297 A 1 
ATOM 2303 C CD2 . LEU A 1 297 ? 3.322   0.758   -4.776  1.00 98.07 297 A 1 
ATOM 2304 N N   . CYS A 1 298 ? 6.902   -2.318  -3.161  1.00 98.85 298 A 1 
ATOM 2305 C CA  . CYS A 1 298 ? 7.810   -3.091  -2.324  1.00 98.80 298 A 1 
ATOM 2306 C C   . CYS A 1 298 ? 7.772   -2.577  -0.881  1.00 98.71 298 A 1 
ATOM 2307 O O   . CYS A 1 298 ? 8.302   -1.505  -0.568  1.00 98.29 298 A 1 
ATOM 2308 C CB  . CYS A 1 298 ? 9.199   -3.074  -2.963  1.00 98.72 298 A 1 
ATOM 2309 S SG  . CYS A 1 298 ? 10.364  -4.059  -1.982  1.00 98.37 298 A 1 
ATOM 2310 N N   . GLU A 1 299 ? 7.171   -3.369  0.003   1.00 98.57 299 A 1 
ATOM 2311 C CA  . GLU A 1 299 ? 7.122   -3.127  1.446   1.00 98.62 299 A 1 
ATOM 2312 C C   . GLU A 1 299 ? 8.356   -3.729  2.127   1.00 98.58 299 A 1 
ATOM 2313 O O   . GLU A 1 299 ? 8.734   -4.873  1.887   1.00 98.09 299 A 1 
ATOM 2314 C CB  . GLU A 1 299 ? 5.804   -3.681  2.005   1.00 98.52 299 A 1 
ATOM 2315 C CG  . GLU A 1 299 ? 5.661   -3.573  3.530   1.00 97.55 299 A 1 
ATOM 2316 C CD  . GLU A 1 299 ? 5.807   -2.136  4.027   1.00 97.83 299 A 1 
ATOM 2317 O OE1 . GLU A 1 299 ? 6.854   -1.828  4.647   1.00 94.92 299 A 1 
ATOM 2318 O OE2 . GLU A 1 299 ? 4.923   -1.303  3.774   1.00 95.39 299 A 1 
ATOM 2319 N N   . ARG A 1 300 ? 9.004   -2.941  2.986   1.00 98.31 300 A 1 
ATOM 2320 C CA  . ARG A 1 300 ? 10.261  -3.312  3.669   1.00 98.30 300 A 1 
ATOM 2321 C C   . ARG A 1 300 ? 10.307  -2.853  5.123   1.00 98.35 300 A 1 
ATOM 2322 O O   . ARG A 1 300 ? 11.381  -2.712  5.711   1.00 96.59 300 A 1 
ATOM 2323 C CB  . ARG A 1 300 ? 11.462  -2.836  2.817   1.00 97.52 300 A 1 
ATOM 2324 C CG  . ARG A 1 300 ? 11.471  -1.340  2.452   1.00 95.92 300 A 1 
ATOM 2325 C CD  . ARG A 1 300 ? 12.098  -0.429  3.502   1.00 94.81 300 A 1 
ATOM 2326 N NE  . ARG A 1 300 ? 13.553  -0.707  3.621   1.00 92.71 300 A 1 
ATOM 2327 C CZ  . ARG A 1 300 ? 14.311  -0.397  4.640   1.00 91.94 300 A 1 
ATOM 2328 N NH1 . ARG A 1 300 ? 13.825  0.220   5.677   1.00 84.98 300 A 1 
ATOM 2329 N NH2 . ARG A 1 300 ? 15.571  -0.699  4.657   1.00 86.50 300 A 1 
ATOM 2330 N N   . GLY A 1 301 ? 9.142   -2.584  5.677   1.00 97.87 301 A 1 
ATOM 2331 C CA  . GLY A 1 301 ? 8.979   -2.039  7.014   1.00 97.77 301 A 1 
ATOM 2332 C C   . GLY A 1 301 ? 9.366   -0.564  7.117   1.00 97.91 301 A 1 
ATOM 2333 O O   . GLY A 1 301 ? 9.940   0.040   6.207   1.00 96.77 301 A 1 
ATOM 2334 N N   . ILE A 1 302 ? 9.064   -0.002  8.284   1.00 97.93 302 A 1 
ATOM 2335 C CA  . ILE A 1 302 ? 9.410   1.373   8.663   1.00 97.84 302 A 1 
ATOM 2336 C C   . ILE A 1 302 ? 10.372  1.370   9.845   1.00 97.76 302 A 1 
ATOM 2337 O O   . ILE A 1 302 ? 10.357  0.466   10.683  1.00 97.03 302 A 1 
ATOM 2338 C CB  . ILE A 1 302 ? 8.154   2.223   8.949   1.00 97.44 302 A 1 
ATOM 2339 C CG1 . ILE A 1 302 ? 7.267   1.603   10.052  1.00 95.60 302 A 1 
ATOM 2340 C CG2 . ILE A 1 302 ? 7.379   2.436   7.632   1.00 94.37 302 A 1 
ATOM 2341 C CD1 . ILE A 1 302 ? 6.141   2.527   10.535  1.00 92.42 302 A 1 
ATOM 2342 N N   . ARG A 1 303 ? 11.207  2.393   9.936   1.00 97.29 303 A 1 
ATOM 2343 C CA  . ARG A 1 303 ? 12.082  2.577   11.093  1.00 97.09 303 A 1 
ATOM 2344 C C   . ARG A 1 303 ? 11.270  3.101   12.273  1.00 97.11 303 A 1 
ATOM 2345 O O   . ARG A 1 303 ? 10.536  4.074   12.134  1.00 94.96 303 A 1 
ATOM 2346 C CB  . ARG A 1 303 ? 13.258  3.484   10.722  1.00 96.09 303 A 1 
ATOM 2347 C CG  . ARG A 1 303 ? 14.278  3.567   11.866  1.00 89.35 303 A 1 
ATOM 2348 C CD  . ARG A 1 303 ? 15.584  4.227   11.413  1.00 85.71 303 A 1 
ATOM 2349 N NE  . ARG A 1 303 ? 16.311  3.359   10.463  1.00 82.40 303 A 1 
ATOM 2350 C CZ  . ARG A 1 303 ? 17.466  3.624   9.876   1.00 78.99 303 A 1 
ATOM 2351 N NH1 . ARG A 1 303 ? 18.108  4.738   10.088  1.00 69.81 303 A 1 
ATOM 2352 N NH2 . ARG A 1 303 ? 17.997  2.749   9.067   1.00 71.04 303 A 1 
ATOM 2353 N N   . THR A 1 304 ? 11.435  2.467   13.425  1.00 96.47 304 A 1 
ATOM 2354 C CA  . THR A 1 304 ? 10.797  2.880   14.682  1.00 96.42 304 A 1 
ATOM 2355 C C   . THR A 1 304 ? 11.863  3.053   15.767  1.00 96.48 304 A 1 
ATOM 2356 O O   . THR A 1 304 ? 13.053  3.189   15.464  1.00 94.81 304 A 1 
ATOM 2357 C CB  . THR A 1 304 ? 9.687   1.885   15.083  1.00 95.60 304 A 1 
ATOM 2358 O OG1 . THR A 1 304 ? 10.251  0.656   15.465  1.00 93.09 304 A 1 
ATOM 2359 C CG2 . THR A 1 304 ? 8.671   1.613   13.974  1.00 91.84 304 A 1 
ATOM 2360 N N   . PHE A 1 305 ? 11.448  3.058   17.033  1.00 95.20 305 A 1 
ATOM 2361 C CA  . PHE A 1 305 ? 12.341  2.978   18.194  1.00 95.16 305 A 1 
ATOM 2362 C C   . PHE A 1 305 ? 12.944  1.570   18.397  1.00 95.43 305 A 1 
ATOM 2363 O O   . PHE A 1 305 ? 13.864  1.420   19.195  1.00 93.20 305 A 1 
ATOM 2364 C CB  . PHE A 1 305 ? 11.562  3.436   19.438  1.00 95.10 305 A 1 
ATOM 2365 C CG  . PHE A 1 305 ? 10.313  2.620   19.719  1.00 94.55 305 A 1 
ATOM 2366 C CD1 . PHE A 1 305 ? 9.049   3.097   19.325  1.00 89.56 305 A 1 
ATOM 2367 C CD2 . PHE A 1 305 ? 10.417  1.368   20.351  1.00 91.46 305 A 1 
ATOM 2368 C CE1 . PHE A 1 305 ? 7.903   2.324   19.550  1.00 89.26 305 A 1 
ATOM 2369 C CE2 . PHE A 1 305 ? 9.270   0.588   20.572  1.00 88.04 305 A 1 
ATOM 2370 C CZ  . PHE A 1 305 ? 8.013   1.068   20.172  1.00 91.76 305 A 1 
ATOM 2371 N N   . GLU A 1 306 ? 12.444  0.536   17.712  1.00 95.91 306 A 1 
ATOM 2372 C CA  . GLU A 1 306 ? 12.950  -0.836  17.794  1.00 96.13 306 A 1 
ATOM 2373 C C   . GLU A 1 306 ? 14.357  -0.943  17.188  1.00 96.29 306 A 1 
ATOM 2374 O O   . GLU A 1 306 ? 14.628  -0.418  16.106  1.00 95.34 306 A 1 
ATOM 2375 C CB  . GLU A 1 306 ? 11.955  -1.792  17.109  1.00 95.83 306 A 1 
ATOM 2376 C CG  . GLU A 1 306 ? 12.365  -3.269  17.173  1.00 93.67 306 A 1 
ATOM 2377 C CD  . GLU A 1 306 ? 12.664  -3.706  18.602  1.00 94.18 306 A 1 
ATOM 2378 O OE1 . GLU A 1 306 ? 13.874  -3.797  18.927  1.00 89.17 306 A 1 
ATOM 2379 O OE2 . GLU A 1 306 ? 11.713  -3.867  19.381  1.00 89.85 306 A 1 
ATOM 2380 N N   . THR A 1 307 ? 15.254  -1.648  17.882  1.00 96.16 307 A 1 
ATOM 2381 C CA  . THR A 1 307 ? 16.676  -1.773  17.519  1.00 95.72 307 A 1 
ATOM 2382 C C   . THR A 1 307 ? 17.119  -3.211  17.249  1.00 96.38 307 A 1 
ATOM 2383 O O   . THR A 1 307 ? 18.176  -3.409  16.659  1.00 94.74 307 A 1 
ATOM 2384 C CB  . THR A 1 307 ? 17.578  -1.150  18.595  1.00 94.86 307 A 1 
ATOM 2385 O OG1 . THR A 1 307 ? 17.346  -1.754  19.845  1.00 93.27 307 A 1 
ATOM 2386 C CG2 . THR A 1 307 ? 17.332  0.352   18.762  1.00 91.96 307 A 1 
ATOM 2387 N N   . TYR A 1 308 ? 16.323  -4.222  17.622  1.00 95.43 308 A 1 
ATOM 2388 C CA  . TYR A 1 308 ? 16.646  -5.634  17.367  1.00 95.65 308 A 1 
ATOM 2389 C C   . TYR A 1 308 ? 16.484  -6.037  15.896  1.00 96.30 308 A 1 
ATOM 2390 O O   . TYR A 1 308 ? 17.053  -7.042  15.458  1.00 94.48 308 A 1 
ATOM 2391 C CB  . TYR A 1 308 ? 15.792  -6.534  18.264  1.00 95.50 308 A 1 
ATOM 2392 C CG  . TYR A 1 308 ? 16.299  -6.610  19.688  1.00 95.46 308 A 1 
ATOM 2393 C CD1 . TYR A 1 308 ? 17.367  -7.478  19.993  1.00 90.61 308 A 1 
ATOM 2394 C CD2 . TYR A 1 308 ? 15.721  -5.827  20.698  1.00 91.83 308 A 1 
ATOM 2395 C CE1 . TYR A 1 308 ? 17.850  -7.563  21.312  1.00 89.82 308 A 1 
ATOM 2396 C CE2 . TYR A 1 308 ? 16.203  -5.907  22.021  1.00 89.64 308 A 1 
ATOM 2397 C CZ  . TYR A 1 308 ? 17.267  -6.779  22.328  1.00 91.91 308 A 1 
ATOM 2398 O OH  . TYR A 1 308 ? 17.730  -6.865  23.604  1.00 89.75 308 A 1 
ATOM 2399 N N   . THR A 1 309 ? 15.732  -5.260  15.124  1.00 97.22 309 A 1 
ATOM 2400 C CA  . THR A 1 309 ? 15.595  -5.384  13.674  1.00 97.62 309 A 1 
ATOM 2401 C C   . THR A 1 309 ? 15.913  -4.050  13.006  1.00 97.46 309 A 1 
ATOM 2402 O O   . THR A 1 309 ? 15.773  -2.983  13.607  1.00 96.24 309 A 1 
ATOM 2403 C CB  . THR A 1 309 ? 14.197  -5.881  13.274  1.00 97.52 309 A 1 
ATOM 2404 O OG1 . THR A 1 309 ? 13.194  -5.047  13.796  1.00 95.86 309 A 1 
ATOM 2405 C CG2 . THR A 1 309 ? 13.926  -7.294  13.781  1.00 95.49 309 A 1 
ATOM 2406 N N   . ARG A 1 310 ? 16.359  -4.099  11.737  1.00 97.91 310 A 1 
ATOM 2407 C CA  . ARG A 1 310 ? 16.693  -2.871  10.992  1.00 97.88 310 A 1 
ATOM 2408 C C   . ARG A 1 310 ? 15.482  -1.939  10.851  1.00 97.80 310 A 1 
ATOM 2409 O O   . ARG A 1 310 ? 15.630  -0.714  10.928  1.00 96.21 310 A 1 
ATOM 2410 C CB  . ARG A 1 310 ? 17.287  -3.259  9.623   1.00 97.39 310 A 1 
ATOM 2411 C CG  . ARG A 1 310 ? 17.784  -2.037  8.830   1.00 96.41 310 A 1 
ATOM 2412 C CD  . ARG A 1 310 ? 18.306  -2.406  7.438   1.00 95.13 310 A 1 
ATOM 2413 N NE  . ARG A 1 310 ? 19.563  -3.182  7.485   1.00 92.36 310 A 1 
ATOM 2414 C CZ  . ARG A 1 310 ? 20.354  -3.439  6.448   1.00 90.71 310 A 1 
ATOM 2415 N NH1 . ARG A 1 310 ? 20.074  -3.060  5.237   1.00 85.04 310 A 1 
ATOM 2416 N NH2 . ARG A 1 310 ? 21.465  -4.092  6.603   1.00 85.63 310 A 1 
ATOM 2417 N N   . ASN A 1 311 ? 14.308  -2.510  10.629  1.00 97.48 311 A 1 
ATOM 2418 C CA  . ASN A 1 311 ? 13.011  -1.826  10.605  1.00 97.65 311 A 1 
ATOM 2419 C C   . ASN A 1 311 ? 11.943  -2.731  11.213  1.00 97.99 311 A 1 
ATOM 2420 O O   . ASN A 1 311 ? 12.133  -3.941  11.331  1.00 96.78 311 A 1 
ATOM 2421 C CB  . ASN A 1 311 ? 12.614  -1.414  9.171   1.00 97.08 311 A 1 
ATOM 2422 C CG  . ASN A 1 311 ? 13.761  -0.788  8.404   1.00 96.04 311 A 1 
ATOM 2423 O OD1 . ASN A 1 311 ? 14.127  0.366   8.534   1.00 89.39 311 A 1 
ATOM 2424 N ND2 . ASN A 1 311 ? 14.421  -1.581  7.596   1.00 89.67 311 A 1 
ATOM 2425 N N   . THR A 1 312 ? 10.815  -2.141  11.552  1.00 97.51 312 A 1 
ATOM 2426 C CA  . THR A 1 312 ? 9.619   -2.877  11.956  1.00 97.64 312 A 1 
ATOM 2427 C C   . THR A 1 312 ? 8.795   -3.197  10.713  1.00 97.69 312 A 1 
ATOM 2428 O O   . THR A 1 312 ? 8.266   -2.288  10.071  1.00 96.93 312 A 1 
ATOM 2429 C CB  . THR A 1 312 ? 8.816   -2.068  12.980  1.00 97.32 312 A 1 
ATOM 2430 O OG1 . THR A 1 312 ? 9.641   -1.764  14.081  1.00 94.00 312 A 1 
ATOM 2431 C CG2 . THR A 1 312 ? 7.623   -2.850  13.513  1.00 93.79 312 A 1 
ATOM 2432 N N   . LEU A 1 313 ? 8.722   -4.481  10.346  1.00 97.78 313 A 1 
ATOM 2433 C CA  . LEU A 1 313 ? 7.879   -4.966  9.254   1.00 97.70 313 A 1 
ATOM 2434 C C   . LEU A 1 313 ? 6.510   -5.340  9.815   1.00 97.82 313 A 1 
ATOM 2435 O O   . LEU A 1 313 ? 6.353   -6.398  10.427  1.00 97.15 313 A 1 
ATOM 2436 C CB  . LEU A 1 313 ? 8.572   -6.136  8.537   1.00 97.63 313 A 1 
ATOM 2437 C CG  . LEU A 1 313 ? 7.737   -6.758  7.395   1.00 97.50 313 A 1 
ATOM 2438 C CD1 . LEU A 1 313 ? 7.422   -5.759  6.280   1.00 96.18 313 A 1 
ATOM 2439 C CD2 . LEU A 1 313 ? 8.505   -7.924  6.770   1.00 96.60 313 A 1 
ATOM 2440 N N   . ASP A 1 314 ? 5.534   -4.483  9.580   1.00 97.63 314 A 1 
ATOM 2441 C CA  . ASP A 1 314 ? 4.136   -4.777  9.866   1.00 97.58 314 A 1 
ATOM 2442 C C   . ASP A 1 314 ? 3.506   -5.530  8.687   1.00 97.76 314 A 1 
ATOM 2443 O O   . ASP A 1 314 ? 3.291   -4.969  7.610   1.00 97.01 314 A 1 
ATOM 2444 C CB  . ASP A 1 314 ? 3.395   -3.478  10.196  1.00 96.87 314 A 1 
ATOM 2445 C CG  . ASP A 1 314 ? 1.915   -3.727  10.488  1.00 94.92 314 A 1 
ATOM 2446 O OD1 . ASP A 1 314 ? 1.508   -4.909  10.579  1.00 92.11 314 A 1 
ATOM 2447 O OD2 . ASP A 1 314 ? 1.183   -2.729  10.583  1.00 91.18 314 A 1 
ATOM 2448 N N   . LEU A 1 315 ? 3.208   -6.818  8.881   1.00 97.76 315 A 1 
ATOM 2449 C CA  . LEU A 1 315 ? 2.602   -7.658  7.847   1.00 97.69 315 A 1 
ATOM 2450 C C   . LEU A 1 315 ? 1.148   -7.288  7.540   1.00 98.02 315 A 1 
ATOM 2451 O O   . LEU A 1 315 ? 0.664   -7.647  6.470   1.00 96.94 315 A 1 
ATOM 2452 C CB  . LEU A 1 315 ? 2.715   -9.132  8.248   1.00 96.66 315 A 1 
ATOM 2453 C CG  . LEU A 1 315 ? 4.153   -9.672  8.204   1.00 95.25 315 A 1 
ATOM 2454 C CD1 . LEU A 1 315 ? 4.156   -11.066 8.812   1.00 92.46 315 A 1 
ATOM 2455 C CD2 . LEU A 1 315 ? 4.700   -9.768  6.776   1.00 92.21 315 A 1 
ATOM 2456 N N   . SER A 1 316 ? 0.471   -6.543  8.413   1.00 98.27 316 A 1 
ATOM 2457 C CA  . SER A 1 316 ? -0.863  -6.008  8.106   1.00 98.22 316 A 1 
ATOM 2458 C C   . SER A 1 316 ? -0.846  -5.034  6.922   1.00 98.36 316 A 1 
ATOM 2459 O O   . SER A 1 316 ? -1.869  -4.839  6.274   1.00 97.97 316 A 1 
ATOM 2460 C CB  . SER A 1 316 ? -1.497  -5.351  9.335   1.00 97.78 316 A 1 
ATOM 2461 O OG  . SER A 1 316 ? -1.000  -4.049  9.546   1.00 95.64 316 A 1 
ATOM 2462 N N   . ALA A 1 317 ? 0.332   -4.501  6.566   1.00 98.22 317 A 1 
ATOM 2463 C CA  . ALA A 1 317 ? 0.507   -3.690  5.369   1.00 98.14 317 A 1 
ATOM 2464 C C   . ALA A 1 317 ? 0.133   -4.441  4.081   1.00 98.27 317 A 1 
ATOM 2465 O O   . ALA A 1 317 ? -0.341  -3.805  3.143   1.00 98.05 317 A 1 
ATOM 2466 C CB  . ALA A 1 317 ? 1.958   -3.201  5.312   1.00 97.85 317 A 1 
ATOM 2467 N N   . VAL A 1 318 ? 0.296   -5.766  4.028   1.00 98.46 318 A 1 
ATOM 2468 C CA  . VAL A 1 318 ? -0.058  -6.574  2.847   1.00 98.34 318 A 1 
ATOM 2469 C C   . VAL A 1 318 ? -1.566  -6.534  2.568   1.00 98.23 318 A 1 
ATOM 2470 O O   . VAL A 1 318 ? -1.940  -6.017  1.516   1.00 97.81 318 A 1 
ATOM 2471 C CB  . VAL A 1 318 ? 0.480   -8.017  2.936   1.00 98.09 318 A 1 
ATOM 2472 C CG1 . VAL A 1 318 ? 0.086   -8.841  1.704   1.00 96.97 318 A 1 
ATOM 2473 C CG2 . VAL A 1 318 ? 2.001   -8.040  3.054   1.00 96.96 318 A 1 
ATOM 2474 N N   . PRO A 1 319 ? -2.450  -7.024  3.467   1.00 98.04 319 A 1 
ATOM 2475 C CA  . PRO A 1 319 ? -3.890  -6.943  3.231   1.00 97.62 319 A 1 
ATOM 2476 C C   . PRO A 1 319 ? -4.389  -5.494  3.166   1.00 97.35 319 A 1 
ATOM 2477 O O   . PRO A 1 319 ? -5.229  -5.187  2.330   1.00 96.68 319 A 1 
ATOM 2478 C CB  . PRO A 1 319 ? -4.541  -7.738  4.372   1.00 97.43 319 A 1 
ATOM 2479 C CG  . PRO A 1 319 ? -3.508  -7.674  5.493   1.00 96.80 319 A 1 
ATOM 2480 C CD  . PRO A 1 319 ? -2.191  -7.698  4.737   1.00 97.94 319 A 1 
ATOM 2481 N N   . MET A 1 320 ? -3.817  -4.579  3.945   1.00 97.91 320 A 1 
ATOM 2482 C CA  . MET A 1 320 ? -4.183  -3.158  3.898   1.00 97.69 320 A 1 
ATOM 2483 C C   . MET A 1 320 ? -3.894  -2.534  2.526   1.00 97.48 320 A 1 
ATOM 2484 O O   . MET A 1 320 ? -4.758  -1.870  1.955   1.00 96.88 320 A 1 
ATOM 2485 C CB  . MET A 1 320 ? -3.439  -2.409  5.018   1.00 97.50 320 A 1 
ATOM 2486 C CG  . MET A 1 320 ? -3.824  -0.929  5.110   1.00 92.77 320 A 1 
ATOM 2487 S SD  . MET A 1 320 ? -5.581  -0.568  5.382   1.00 92.95 320 A 1 
ATOM 2488 C CE  . MET A 1 320 ? -5.877  -1.395  6.965   1.00 84.85 320 A 1 
ATOM 2489 N N   . LEU A 1 321 ? -2.702  -2.759  1.961   1.00 97.91 321 A 1 
ATOM 2490 C CA  . LEU A 1 321 ? -2.387  -2.280  0.611   1.00 97.70 321 A 1 
ATOM 2491 C C   . LEU A 1 321 ? -3.302  -2.924  -0.429  1.00 97.32 321 A 1 
ATOM 2492 O O   . LEU A 1 321 ? -3.741  -2.237  -1.340  1.00 96.97 321 A 1 
ATOM 2493 C CB  . LEU A 1 321 ? -0.909  -2.532  0.271   1.00 97.89 321 A 1 
ATOM 2494 C CG  . LEU A 1 321 ? 0.056   -1.535  0.930   1.00 97.59 321 A 1 
ATOM 2495 C CD1 . LEU A 1 321 ? 1.498   -2.010  0.739   1.00 96.18 321 A 1 
ATOM 2496 C CD2 . LEU A 1 321 ? -0.056  -0.135  0.314   1.00 96.58 321 A 1 
ATOM 2497 N N   . ARG A 1 322 ? -3.662  -4.194  -0.255  1.00 97.48 322 A 1 
ATOM 2498 C CA  . ARG A 1 322 ? -4.605  -4.881  -1.146  1.00 96.48 322 A 1 
ATOM 2499 C C   . ARG A 1 322 ? -6.016  -4.281  -1.110  1.00 96.26 322 A 1 
ATOM 2500 O O   . ARG A 1 322 ? -6.702  -4.291  -2.127  1.00 94.87 322 A 1 
ATOM 2501 C CB  . ARG A 1 322 ? -4.602  -6.377  -0.808  1.00 95.73 322 A 1 
ATOM 2502 C CG  . ARG A 1 322 ? -5.295  -7.200  -1.893  1.00 90.02 322 A 1 
ATOM 2503 C CD  . ARG A 1 322 ? -5.215  -8.687  -1.569  1.00 86.14 322 A 1 
ATOM 2504 N NE  . ARG A 1 322 ? -5.853  -9.476  -2.638  1.00 80.54 322 A 1 
ATOM 2505 C CZ  . ARG A 1 322 ? -5.965  -10.788 -2.676  1.00 73.87 322 A 1 
ATOM 2506 N NH1 . ARG A 1 322 ? -5.534  -11.553 -1.710  1.00 67.66 322 A 1 
ATOM 2507 N NH2 . ARG A 1 322 ? -6.516  -11.359 -3.710  1.00 66.71 322 A 1 
ATOM 2508 N N   . GLU A 1 323 ? -6.446  -3.734  0.022   1.00 94.74 323 A 1 
ATOM 2509 C CA  . GLU A 1 323 ? -7.706  -2.979  0.116   1.00 93.28 323 A 1 
ATOM 2510 C C   . GLU A 1 323 ? -7.595  -1.583  -0.516  1.00 92.62 323 A 1 
ATOM 2511 O O   . GLU A 1 323 ? -8.525  -1.115  -1.176  1.00 90.94 323 A 1 
ATOM 2512 C CB  . GLU A 1 323 ? -8.125  -2.840  1.585   1.00 92.75 323 A 1 
ATOM 2513 C CG  . GLU A 1 323 ? -8.617  -4.164  2.181   1.00 86.84 323 A 1 
ATOM 2514 C CD  . GLU A 1 323 ? -8.976  -4.051  3.672   1.00 84.66 323 A 1 
ATOM 2515 O OE1 . GLU A 1 323 ? -9.188  -5.117  4.287   1.00 77.61 323 A 1 
ATOM 2516 O OE2 . GLU A 1 323 ? -9.072  -2.906  4.177   1.00 78.87 323 A 1 
ATOM 2517 N N   . LEU A 1 324 ? -6.443  -0.921  -0.332  1.00 95.26 324 A 1 
ATOM 2518 C CA  . LEU A 1 324 ? -6.233  0.457   -0.776  1.00 94.39 324 A 1 
ATOM 2519 C C   . LEU A 1 324 ? -5.913  0.576   -2.273  1.00 93.85 324 A 1 
ATOM 2520 O O   . LEU A 1 324 ? -6.300  1.560   -2.908  1.00 92.44 324 A 1 
ATOM 2521 C CB  . LEU A 1 324 ? -5.103  1.072   0.063   1.00 95.03 324 A 1 
ATOM 2522 C CG  . LEU A 1 324 ? -5.439  1.283   1.552   1.00 94.65 324 A 1 
ATOM 2523 C CD1 . LEU A 1 324 ? -4.179  1.751   2.284   1.00 92.45 324 A 1 
ATOM 2524 C CD2 . LEU A 1 324 ? -6.534  2.331   1.754   1.00 92.57 324 A 1 
ATOM 2525 N N   . THR A 1 325 ? -5.190  -0.393  -2.835  1.00 95.21 325 A 1 
ATOM 2526 C CA  . THR A 1 325 ? -4.657  -0.328  -4.199  1.00 96.31 325 A 1 
ATOM 2527 C C   . THR A 1 325 ? -4.846  -1.627  -4.978  1.00 96.20 325 A 1 
ATOM 2528 O O   . THR A 1 325 ? -4.904  -2.720  -4.414  1.00 95.71 325 A 1 
ATOM 2529 C CB  . THR A 1 325 ? -3.180  0.101   -4.191  1.00 96.88 325 A 1 
ATOM 2530 O OG1 . THR A 1 325 ? -2.750  0.361   -5.504  1.00 94.69 325 A 1 
ATOM 2531 C CG2 . THR A 1 325 ? -2.231  -0.927  -3.594  1.00 94.47 325 A 1 
ATOM 2532 N N   . HIS A 1 326 ? -4.909  -1.504  -6.285  1.00 95.15 326 A 1 
ATOM 2533 C CA  . HIS A 1 326 ? -4.896  -2.614  -7.235  1.00 95.08 326 A 1 
ATOM 2534 C C   . HIS A 1 326 ? -3.472  -3.053  -7.634  1.00 95.84 326 A 1 
ATOM 2535 O O   . HIS A 1 326 ? -3.316  -4.064  -8.311  1.00 95.35 326 A 1 
ATOM 2536 C CB  . HIS A 1 326 ? -5.717  -2.197  -8.453  1.00 94.98 326 A 1 
ATOM 2537 C CG  . HIS A 1 326 ? -5.129  -1.014  -9.178  1.00 95.31 326 A 1 
ATOM 2538 N ND1 . HIS A 1 326 ? -4.189  -1.049  -10.176 1.00 91.32 326 A 1 
ATOM 2539 C CD2 . HIS A 1 326 ? -5.399  0.305   -8.937  1.00 92.29 326 A 1 
ATOM 2540 C CE1 . HIS A 1 326 ? -3.906  0.217   -10.535 1.00 91.87 326 A 1 
ATOM 2541 N NE2 . HIS A 1 326 ? -4.619  1.074   -9.799  1.00 91.68 326 A 1 
ATOM 2542 N N   . LEU A 1 327 ? -2.442  -2.303  -7.242  1.00 97.25 327 A 1 
ATOM 2543 C CA  . LEU A 1 327 ? -1.049  -2.575  -7.599  1.00 97.85 327 A 1 
ATOM 2544 C C   . LEU A 1 327 ? -0.508  -3.815  -6.863  1.00 98.09 327 A 1 
ATOM 2545 O O   . LEU A 1 327 ? -0.832  -4.012  -5.690  1.00 97.96 327 A 1 
ATOM 2546 C CB  . LEU A 1 327 ? -0.179  -1.342  -7.297  1.00 98.08 327 A 1 
ATOM 2547 C CG  . LEU A 1 327 ? -0.572  -0.064  -8.059  1.00 97.56 327 A 1 
ATOM 2548 C CD1 . LEU A 1 327 ? 0.322   1.092   -7.605  1.00 96.62 327 A 1 
ATOM 2549 C CD2 . LEU A 1 327 ? -0.426  -0.220  -9.575  1.00 96.33 327 A 1 
ATOM 2550 N N   . PRO A 1 328 ? 0.350   -4.628  -7.504  1.00 98.74 328 A 1 
ATOM 2551 C CA  . PRO A 1 328 ? 1.002   -5.757  -6.843  1.00 98.81 328 A 1 
ATOM 2552 C C   . PRO A 1 328 ? 1.878   -5.323  -5.665  1.00 98.86 328 A 1 
ATOM 2553 O O   . PRO A 1 328 ? 2.561   -4.299  -5.731  1.00 98.74 328 A 1 
ATOM 2554 C CB  . PRO A 1 328 ? 1.842   -6.459  -7.914  1.00 98.61 328 A 1 
ATOM 2555 C CG  . PRO A 1 328 ? 1.213   -6.009  -9.230  1.00 96.88 328 A 1 
ATOM 2556 C CD  . PRO A 1 328 ? 0.695   -4.612  -8.916  1.00 98.64 328 A 1 
ATOM 2557 N N   . VAL A 1 329 ? 1.908   -6.144  -4.608  1.00 98.83 329 A 1 
ATOM 2558 C CA  . VAL A 1 329 ? 2.683   -5.902  -3.383  1.00 98.83 329 A 1 
ATOM 2559 C C   . VAL A 1 329 ? 3.696   -7.023  -3.165  1.00 98.84 329 A 1 
ATOM 2560 O O   . VAL A 1 329 ? 3.329   -8.182  -2.971  1.00 98.66 329 A 1 
ATOM 2561 C CB  . VAL A 1 329 ? 1.769   -5.745  -2.155  1.00 98.69 329 A 1 
ATOM 2562 C CG1 . VAL A 1 329 ? 2.583   -5.396  -0.900  1.00 97.99 329 A 1 
ATOM 2563 C CG2 . VAL A 1 329 ? 0.728   -4.635  -2.360  1.00 97.99 329 A 1 
ATOM 2564 N N   . VAL A 1 330 ? 4.974   -6.663  -3.153  1.00 98.87 330 A 1 
ATOM 2565 C CA  . VAL A 1 330 ? 6.118   -7.529  -2.846  1.00 98.85 330 A 1 
ATOM 2566 C C   . VAL A 1 330 ? 6.670   -7.179  -1.469  1.00 98.86 330 A 1 
ATOM 2567 O O   . VAL A 1 330 ? 6.732   -6.007  -1.109  1.00 98.55 330 A 1 
ATOM 2568 C CB  . VAL A 1 330 ? 7.192   -7.398  -3.941  1.00 98.40 330 A 1 
ATOM 2569 C CG1 . VAL A 1 330 ? 8.511   -8.096  -3.588  1.00 94.23 330 A 1 
ATOM 2570 C CG2 . VAL A 1 330 ? 6.689   -8.002  -5.250  1.00 93.69 330 A 1 
ATOM 2571 N N   . ILE A 1 331 ? 7.111   -8.180  -0.707  1.00 98.92 331 A 1 
ATOM 2572 C CA  . ILE A 1 331 ? 7.779   -7.975  0.584   1.00 98.92 331 A 1 
ATOM 2573 C C   . ILE A 1 331 ? 9.284   -8.217  0.463   1.00 98.93 331 A 1 
ATOM 2574 O O   . ILE A 1 331 ? 9.728   -9.198  -0.130  1.00 98.87 331 A 1 
ATOM 2575 C CB  . ILE A 1 331 ? 7.132   -8.830  1.688   1.00 98.82 331 A 1 
ATOM 2576 C CG1 . ILE A 1 331 ? 5.617   -8.575  1.822   1.00 97.99 331 A 1 
ATOM 2577 C CG2 . ILE A 1 331 ? 7.829   -8.596  3.038   1.00 98.42 331 A 1 
ATOM 2578 C CD1 . ILE A 1 331 ? 5.222   -7.123  2.122   1.00 93.64 331 A 1 
ATOM 2579 N N   . ASP A 1 332 ? 10.072  -7.336  1.090   1.00 98.83 332 A 1 
ATOM 2580 C CA  . ASP A 1 332 ? 11.522  -7.447  1.255   1.00 98.83 332 A 1 
ATOM 2581 C C   . ASP A 1 332 ? 11.881  -7.758  2.721   1.00 98.80 332 A 1 
ATOM 2582 O O   . ASP A 1 332 ? 12.174  -6.838  3.503   1.00 98.48 332 A 1 
ATOM 2583 C CB  . ASP A 1 332 ? 12.182  -6.167  0.737   1.00 98.73 332 A 1 
ATOM 2584 C CG  . ASP A 1 332 ? 13.716  -6.194  0.775   1.00 98.53 332 A 1 
ATOM 2585 O OD1 . ASP A 1 332 ? 14.327  -7.030  1.476   1.00 97.82 332 A 1 
ATOM 2586 O OD2 . ASP A 1 332 ? 14.300  -5.292  0.138   1.00 97.50 332 A 1 
ATOM 2587 N N   . PRO A 1 333 ? 11.848  -9.045  3.131   1.00 98.81 333 A 1 
ATOM 2588 C CA  . PRO A 1 333 ? 12.160  -9.417  4.507   1.00 98.76 333 A 1 
ATOM 2589 C C   . PRO A 1 333 ? 13.644  -9.232  4.850   1.00 98.67 333 A 1 
ATOM 2590 O O   . PRO A 1 333 ? 13.963  -9.031  6.022   1.00 98.13 333 A 1 
ATOM 2591 C CB  . PRO A 1 333 ? 11.720  -10.881 4.624   1.00 98.66 333 A 1 
ATOM 2592 C CG  . PRO A 1 333 ? 11.918  -11.421 3.210   1.00 98.22 333 A 1 
ATOM 2593 C CD  . PRO A 1 333 ? 11.550  -10.232 2.333   1.00 98.77 333 A 1 
ATOM 2594 N N   . SER A 1 334 ? 14.545  -9.264  3.861   1.00 98.73 334 A 1 
ATOM 2595 C CA  . SER A 1 334 ? 15.990  -9.114  4.059   1.00 98.64 334 A 1 
ATOM 2596 C C   . SER A 1 334 ? 16.325  -7.715  4.570   1.00 98.46 334 A 1 
ATOM 2597 O O   . SER A 1 334 ? 16.834  -7.560  5.677   1.00 97.87 334 A 1 
ATOM 2598 C CB  . SER A 1 334 ? 16.747  -9.412  2.759   1.00 98.59 334 A 1 
ATOM 2599 O OG  . SER A 1 334 ? 16.503  -10.734 2.327   1.00 98.12 334 A 1 
ATOM 2600 N N   . HIS A 1 335 ? 15.954  -6.676  3.822   1.00 98.47 335 A 1 
ATOM 2601 C CA  . HIS A 1 335 ? 16.191  -5.296  4.253   1.00 98.28 335 A 1 
ATOM 2602 C C   . HIS A 1 335 ? 15.256  -4.840  5.374   1.00 98.29 335 A 1 
ATOM 2603 O O   . HIS A 1 335 ? 15.606  -3.910  6.103   1.00 97.46 335 A 1 
ATOM 2604 C CB  . HIS A 1 335 ? 16.029  -4.350  3.075   1.00 97.91 335 A 1 
ATOM 2605 C CG  . HIS A 1 335 ? 17.093  -4.459  2.026   1.00 97.04 335 A 1 
ATOM 2606 N ND1 . HIS A 1 335 ? 17.024  -5.209  0.885   1.00 90.97 335 A 1 
ATOM 2607 C CD2 . HIS A 1 335 ? 18.222  -3.694  1.946   1.00 92.41 335 A 1 
ATOM 2608 C CE1 . HIS A 1 335 ? 18.078  -4.894  0.117   1.00 92.35 335 A 1 
ATOM 2609 N NE2 . HIS A 1 335 ? 18.838  -3.968  0.720   1.00 93.01 335 A 1 
ATOM 2610 N N   . ALA A 1 336 ? 14.082  -5.462  5.524   1.00 98.33 336 A 1 
ATOM 2611 C CA  . ALA A 1 336 ? 13.186  -5.157  6.631   1.00 98.15 336 A 1 
ATOM 2612 C C   . ALA A 1 336 ? 13.810  -5.561  7.968   1.00 98.14 336 A 1 
ATOM 2613 O O   . ALA A 1 336 ? 13.918  -4.738  8.874   1.00 97.45 336 A 1 
ATOM 2614 C CB  . ALA A 1 336 ? 11.846  -5.855  6.404   1.00 97.85 336 A 1 
ATOM 2615 N N   . THR A 1 337 ? 14.267  -6.814  8.076   1.00 98.26 337 A 1 
ATOM 2616 C CA  . THR A 1 337 ? 14.797  -7.335  9.345   1.00 98.11 337 A 1 
ATOM 2617 C C   . THR A 1 337 ? 16.259  -6.955  9.561   1.00 98.08 337 A 1 
ATOM 2618 O O   . THR A 1 337 ? 16.650  -6.670  10.690  1.00 97.22 337 A 1 
ATOM 2619 C CB  . THR A 1 337 ? 14.633  -8.854  9.439   1.00 97.90 337 A 1 
ATOM 2620 O OG1 . THR A 1 337 ? 15.381  -9.501  8.438   1.00 96.22 337 A 1 
ATOM 2621 C CG2 . THR A 1 337 ? 13.172  -9.291  9.304   1.00 96.14 337 A 1 
ATOM 2622 N N   . GLY A 1 338 ? 17.065  -6.943  8.492   1.00 98.22 338 A 1 
ATOM 2623 C CA  . GLY A 1 338 ? 18.516  -6.785  8.576   1.00 98.05 338 A 1 
ATOM 2624 C C   . GLY A 1 338 ? 19.243  -7.994  9.182   1.00 98.16 338 A 1 
ATOM 2625 O O   . GLY A 1 338 ? 20.391  -7.855  9.599   1.00 97.46 338 A 1 
ATOM 2626 N N   . VAL A 1 339 ? 18.572  -9.155  9.292   1.00 98.09 339 A 1 
ATOM 2627 C CA  . VAL A 1 339 ? 19.092  -10.351 9.973   1.00 98.05 339 A 1 
ATOM 2628 C C   . VAL A 1 339 ? 18.670  -11.612 9.210   1.00 98.45 339 A 1 
ATOM 2629 O O   . VAL A 1 339 ? 17.481  -11.945 9.179   1.00 97.96 339 A 1 
ATOM 2630 C CB  . VAL A 1 339 ? 18.580  -10.426 11.429  1.00 96.30 339 A 1 
ATOM 2631 C CG1 . VAL A 1 339 ? 19.194  -11.623 12.164  1.00 90.94 339 A 1 
ATOM 2632 C CG2 . VAL A 1 339 ? 18.913  -9.184  12.264  1.00 90.44 339 A 1 
ATOM 2633 N N   . ALA A 1 340 ? 19.630  -12.371 8.673   1.00 98.41 340 A 1 
ATOM 2634 C CA  . ALA A 1 340 ? 19.385  -13.553 7.836   1.00 98.56 340 A 1 
ATOM 2635 C C   . ALA A 1 340 ? 18.439  -14.591 8.473   1.00 98.63 340 A 1 
ATOM 2636 O O   . ALA A 1 340 ? 17.495  -15.058 7.833   1.00 98.43 340 A 1 
ATOM 2637 C CB  . ALA A 1 340 ? 20.742  -14.183 7.495   1.00 98.39 340 A 1 
ATOM 2638 N N   . ARG A 1 341 ? 18.609  -14.903 9.770   1.00 98.56 341 A 1 
ATOM 2639 C CA  . ARG A 1 341 ? 17.756  -15.887 10.474  1.00 98.41 341 A 1 
ATOM 2640 C C   . ARG A 1 341 ? 16.268  -15.512 10.529  1.00 98.52 341 A 1 
ATOM 2641 O O   . ARG A 1 341 ? 15.429  -16.385 10.730  1.00 98.18 341 A 1 
ATOM 2642 C CB  . ARG A 1 341 ? 18.317  -16.169 11.881  1.00 97.91 341 A 1 
ATOM 2643 C CG  . ARG A 1 341 ? 18.175  -14.975 12.837  1.00 95.80 341 A 1 
ATOM 2644 C CD  . ARG A 1 341 ? 18.740  -15.289 14.229  1.00 94.55 341 A 1 
ATOM 2645 N NE  . ARG A 1 341 ? 18.665  -14.104 15.110  1.00 91.48 341 A 1 
ATOM 2646 C CZ  . ARG A 1 341 ? 17.629  -13.697 15.833  1.00 89.84 341 A 1 
ATOM 2647 N NH1 . ARG A 1 341 ? 16.495  -14.348 15.861  1.00 80.80 341 A 1 
ATOM 2648 N NH2 . ARG A 1 341 ? 17.716  -12.611 16.547  1.00 84.64 341 A 1 
ATOM 2649 N N   . LEU A 1 342 ? 15.941  -14.226 10.374  1.00 98.56 342 A 1 
ATOM 2650 C CA  . LEU A 1 342 ? 14.558  -13.735 10.376  1.00 98.55 342 A 1 
ATOM 2651 C C   . LEU A 1 342 ? 13.936  -13.707 8.974   1.00 98.68 342 A 1 
ATOM 2652 O O   . LEU A 1 342 ? 12.718  -13.637 8.858   1.00 98.55 342 A 1 
ATOM 2653 C CB  . LEU A 1 342 ? 14.486  -12.346 11.040  1.00 98.44 342 A 1 
ATOM 2654 C CG  . LEU A 1 342 ? 14.915  -12.300 12.519  1.00 97.83 342 A 1 
ATOM 2655 C CD1 . LEU A 1 342 ? 14.743  -10.884 13.058  1.00 96.28 342 A 1 
ATOM 2656 C CD2 . LEU A 1 342 ? 14.094  -13.249 13.395  1.00 96.07 342 A 1 
ATOM 2657 N N   . VAL A 1 343 ? 14.743  -13.818 7.910   1.00 98.74 343 A 1 
ATOM 2658 C CA  . VAL A 1 343 ? 14.252  -13.788 6.524   1.00 98.81 343 A 1 
ATOM 2659 C C   . VAL A 1 343 ? 13.269  -14.926 6.267   1.00 98.85 343 A 1 
ATOM 2660 O O   . VAL A 1 343 ? 12.176  -14.677 5.760   1.00 98.78 343 A 1 
ATOM 2661 C CB  . VAL A 1 343 ? 15.421  -13.824 5.524   1.00 98.75 343 A 1 
ATOM 2662 C CG1 . VAL A 1 343 ? 14.937  -13.896 4.073   1.00 98.36 343 A 1 
ATOM 2663 C CG2 . VAL A 1 343 ? 16.286  -12.569 5.677   1.00 98.24 343 A 1 
ATOM 2664 N N   . LYS A 1 344 ? 13.594  -16.149 6.679   1.00 98.76 344 A 1 
ATOM 2665 C CA  . LYS A 1 344 ? 12.721  -17.322 6.505   1.00 98.80 344 A 1 
ATOM 2666 C C   . LYS A 1 344 ? 11.334  -17.153 7.136   1.00 98.83 344 A 1 
ATOM 2667 O O   . LYS A 1 344 ? 10.356  -17.256 6.393   1.00 98.77 344 A 1 
ATOM 2668 C CB  . LYS A 1 344 ? 13.448  -18.605 6.955   1.00 98.63 344 A 1 
ATOM 2669 C CG  . LYS A 1 344 ? 12.531  -19.847 6.872   1.00 97.96 344 A 1 
ATOM 2670 C CD  . LYS A 1 344 ? 13.298  -21.161 7.081   1.00 96.80 344 A 1 
ATOM 2671 C CE  . LYS A 1 344 ? 13.796  -21.353 8.523   1.00 90.70 344 A 1 
ATOM 2672 N NZ  . LYS A 1 344 ? 14.638  -22.569 8.610   1.00 86.02 344 A 1 
ATOM 2673 N N   . PRO A 1 345 ? 11.192  -16.913 8.448   1.00 98.81 345 A 1 
ATOM 2674 C CA  . PRO A 1 345 ? 9.863   -16.777 9.042   1.00 98.76 345 A 1 
ATOM 2675 C C   . PRO A 1 345 ? 9.080   -15.599 8.454   1.00 98.82 345 A 1 
ATOM 2676 O O   . PRO A 1 345 ? 7.887   -15.741 8.204   1.00 98.73 345 A 1 
ATOM 2677 C CB  . PRO A 1 345 ? 10.092  -16.635 10.552  1.00 98.57 345 A 1 
ATOM 2678 C CG  . PRO A 1 345 ? 11.530  -16.136 10.666  1.00 97.94 345 A 1 
ATOM 2679 C CD  . PRO A 1 345 ? 12.215  -16.807 9.485   1.00 98.66 345 A 1 
ATOM 2680 N N   . MET A 1 346 ? 9.738   -14.476 8.153   1.00 98.77 346 A 1 
ATOM 2681 C CA  . MET A 1 346 ? 9.061   -13.309 7.587   1.00 98.76 346 A 1 
ATOM 2682 C C   . MET A 1 346 ? 8.644   -13.510 6.125   1.00 98.82 346 A 1 
ATOM 2683 O O   . MET A 1 346 ? 7.564   -13.067 5.749   1.00 98.72 346 A 1 
ATOM 2684 C CB  . MET A 1 346 ? 9.925   -12.052 7.746   1.00 98.61 346 A 1 
ATOM 2685 C CG  . MET A 1 346 ? 10.189  -11.686 9.215   1.00 97.70 346 A 1 
ATOM 2686 S SD  . MET A 1 346 ? 8.743   -11.634 10.310  1.00 95.96 346 A 1 
ATOM 2687 C CE  . MET A 1 346 ? 7.804   -10.288 9.558   1.00 87.21 346 A 1 
ATOM 2688 N N   . ALA A 1 347 ? 9.440   -14.211 5.316   1.00 98.80 347 A 1 
ATOM 2689 C CA  . ALA A 1 347 ? 9.069   -14.584 3.950   1.00 98.84 347 A 1 
ATOM 2690 C C   . ALA A 1 347 ? 7.832   -15.495 3.925   1.00 98.85 347 A 1 
ATOM 2691 O O   . ALA A 1 347 ? 6.894   -15.260 3.164   1.00 98.77 347 A 1 
ATOM 2692 C CB  . ALA A 1 347 ? 10.274  -15.263 3.284   1.00 98.82 347 A 1 
ATOM 2693 N N   . MET A 1 348 ? 7.807   -16.500 4.805   1.00 98.86 348 A 1 
ATOM 2694 C CA  . MET A 1 348 ? 6.661   -17.400 4.943   1.00 98.84 348 A 1 
ATOM 2695 C C   . MET A 1 348 ? 5.397   -16.655 5.393   1.00 98.83 348 A 1 
ATOM 2696 O O   . MET A 1 348 ? 4.331   -16.841 4.810   1.00 98.70 348 A 1 
ATOM 2697 C CB  . MET A 1 348 ? 6.995   -18.509 5.948   1.00 98.76 348 A 1 
ATOM 2698 C CG  . MET A 1 348 ? 8.039   -19.501 5.420   1.00 98.16 348 A 1 
ATOM 2699 S SD  . MET A 1 348 ? 8.612   -20.712 6.649   1.00 96.19 348 A 1 
ATOM 2700 C CE  . MET A 1 348 ? 7.057   -21.546 7.042   1.00 84.43 348 A 1 
ATOM 2701 N N   . ALA A 1 349 ? 5.526   -15.785 6.390   1.00 98.78 349 A 1 
ATOM 2702 C CA  . ALA A 1 349 ? 4.407   -15.002 6.897   1.00 98.73 349 A 1 
ATOM 2703 C C   . ALA A 1 349 ? 3.887   -13.987 5.860   1.00 98.72 349 A 1 
ATOM 2704 O O   . ALA A 1 349 ? 2.678   -13.828 5.717   1.00 98.57 349 A 1 
ATOM 2705 C CB  . ALA A 1 349 ? 4.854   -14.340 8.199   1.00 98.62 349 A 1 
ATOM 2706 N N   . ALA A 1 350 ? 4.776   -13.355 5.088   1.00 98.80 350 A 1 
ATOM 2707 C CA  . ALA A 1 350 ? 4.404   -12.453 4.000   1.00 98.78 350 A 1 
ATOM 2708 C C   . ALA A 1 350 ? 3.636   -13.170 2.880   1.00 98.73 350 A 1 
ATOM 2709 O O   . ALA A 1 350 ? 2.622   -12.660 2.401   1.00 98.54 350 A 1 
ATOM 2710 C CB  . ALA A 1 350 ? 5.680   -11.805 3.462   1.00 98.74 350 A 1 
ATOM 2711 N N   . ALA A 1 351 ? 4.088   -14.369 2.500   1.00 98.69 351 A 1 
ATOM 2712 C CA  . ALA A 1 351 ? 3.369   -15.202 1.541   1.00 98.62 351 A 1 
ATOM 2713 C C   . ALA A 1 351 ? 1.970   -15.563 2.069   1.00 98.48 351 A 1 
ATOM 2714 O O   . ALA A 1 351 ? 0.985   -15.357 1.362   1.00 97.96 351 A 1 
ATOM 2715 C CB  . ALA A 1 351 ? 4.220   -16.437 1.225   1.00 98.54 351 A 1 
ATOM 2716 N N   . ALA A 1 352 ? 1.866   -15.997 3.328   1.00 98.54 352 A 1 
ATOM 2717 C CA  . ALA A 1 352 ? 0.590   -16.321 3.973   1.00 98.39 352 A 1 
ATOM 2718 C C   . ALA A 1 352 ? -0.349  -15.106 4.105   1.00 98.17 352 A 1 
ATOM 2719 O O   . ALA A 1 352 ? -1.562  -15.254 3.978   1.00 97.52 352 A 1 
ATOM 2720 C CB  . ALA A 1 352 ? 0.885   -16.947 5.339   1.00 98.22 352 A 1 
ATOM 2721 N N   . ALA A 1 353 ? 0.198   -13.905 4.288   1.00 98.36 353 A 1 
ATOM 2722 C CA  . ALA A 1 353 ? -0.561  -12.653 4.326   1.00 98.13 353 A 1 
ATOM 2723 C C   . ALA A 1 353 ? -1.095  -12.206 2.949   1.00 97.89 353 A 1 
ATOM 2724 O O   . ALA A 1 353 ? -1.810  -11.203 2.864   1.00 97.15 353 A 1 
ATOM 2725 C CB  . ALA A 1 353 ? 0.316   -11.581 4.984   1.00 98.07 353 A 1 
ATOM 2726 N N   . GLY A 1 354 ? -0.768  -12.932 1.875   1.00 98.18 354 A 1 
ATOM 2727 C CA  . GLY A 1 354 ? -1.273  -12.673 0.527   1.00 97.88 354 A 1 
ATOM 2728 C C   . GLY A 1 354 ? -0.411  -11.732 -0.316  1.00 98.09 354 A 1 
ATOM 2729 O O   . GLY A 1 354 ? -0.931  -11.116 -1.250  1.00 97.59 354 A 1 
ATOM 2730 N N   . ALA A 1 355 ? 0.891   -11.617 -0.020  1.00 98.44 355 A 1 
ATOM 2731 C CA  . ALA A 1 355 ? 1.824   -10.902 -0.888  1.00 98.56 355 A 1 
ATOM 2732 C C   . ALA A 1 355 ? 1.848   -11.515 -2.304  1.00 98.51 355 A 1 
ATOM 2733 O O   . ALA A 1 355 ? 1.692   -12.728 -2.479  1.00 98.27 355 A 1 
ATOM 2734 C CB  . ALA A 1 355 ? 3.221   -10.892 -0.247  1.00 98.55 355 A 1 
ATOM 2735 N N   . HIS A 1 356 ? 2.079   -10.684 -3.314  1.00 98.63 356 A 1 
ATOM 2736 C CA  . HIS A 1 356 ? 2.208   -11.094 -4.717  1.00 98.64 356 A 1 
ATOM 2737 C C   . HIS A 1 356 ? 3.638   -11.520 -5.077  1.00 98.68 356 A 1 
ATOM 2738 O O   . HIS A 1 356 ? 3.901   -11.974 -6.190  1.00 98.43 356 A 1 
ATOM 2739 C CB  . HIS A 1 356 ? 1.734   -9.953  -5.615  1.00 98.49 356 A 1 
ATOM 2740 C CG  . HIS A 1 356 ? 0.325   -9.507  -5.331  1.00 98.27 356 A 1 
ATOM 2741 N ND1 . HIS A 1 356 ? -0.049  -8.486  -4.488  1.00 93.32 356 A 1 
ATOM 2742 C CD2 . HIS A 1 356 ? -0.816  -10.018 -5.887  1.00 94.12 356 A 1 
ATOM 2743 C CE1 . HIS A 1 356 ? -1.385  -8.378  -4.546  1.00 94.10 356 A 1 
ATOM 2744 N NE2 . HIS A 1 356 ? -1.893  -9.288  -5.382  1.00 94.95 356 A 1 
ATOM 2745 N N   . GLY A 1 357 ? 4.579   -11.375 -4.147  1.00 98.77 357 A 1 
ATOM 2746 C CA  . GLY A 1 357 ? 5.951   -11.806 -4.339  1.00 98.82 357 A 1 
ATOM 2747 C C   . GLY A 1 357 ? 6.855   -11.477 -3.161  1.00 98.89 357 A 1 
ATOM 2748 O O   . GLY A 1 357 ? 6.440   -10.873 -2.169  1.00 98.78 357 A 1 
ATOM 2749 N N   . LEU A 1 358 ? 8.110   -11.885 -3.297  1.00 98.89 358 A 1 
ATOM 2750 C CA  . LEU A 1 358 ? 9.181   -11.622 -2.341  1.00 98.92 358 A 1 
ATOM 2751 C C   . LEU A 1 358 ? 10.415  -11.107 -3.081  1.00 98.93 358 A 1 
ATOM 2752 O O   . LEU A 1 358 ? 10.677  -11.517 -4.211  1.00 98.83 358 A 1 
ATOM 2753 C CB  . LEU A 1 358 ? 9.516   -12.906 -1.570  1.00 98.87 358 A 1 
ATOM 2754 C CG  . LEU A 1 358 ? 8.365   -13.471 -0.714  1.00 98.67 358 A 1 
ATOM 2755 C CD1 . LEU A 1 358 ? 8.773   -14.830 -0.166  1.00 98.26 358 A 1 
ATOM 2756 C CD2 . LEU A 1 358 ? 8.022   -12.567 0.470   1.00 98.25 358 A 1 
ATOM 2757 N N   . ILE A 1 359 ? 11.213  -10.277 -2.414  1.00 98.89 359 A 1 
ATOM 2758 C CA  . ILE A 1 359 ? 12.573  -9.938  -2.840  1.00 98.84 359 A 1 
ATOM 2759 C C   . ILE A 1 359 ? 13.544  -10.290 -1.710  1.00 98.86 359 A 1 
ATOM 2760 O O   . ILE A 1 359 ? 13.454  -9.751  -0.614  1.00 98.57 359 A 1 
ATOM 2761 C CB  . ILE A 1 359 ? 12.662  -8.487  -3.365  1.00 98.32 359 A 1 
ATOM 2762 C CG1 . ILE A 1 359 ? 14.092  -8.186  -3.874  1.00 92.96 359 A 1 
ATOM 2763 C CG2 . ILE A 1 359 ? 12.197  -7.445  -2.346  1.00 94.40 359 A 1 
ATOM 2764 C CD1 . ILE A 1 359 ? 14.203  -6.884  -4.673  1.00 90.46 359 A 1 
ATOM 2765 N N   . ILE A 1 360 ? 14.446  -11.244 -1.956  1.00 98.89 360 A 1 
ATOM 2766 C CA  . ILE A 1 360 ? 15.307  -11.850 -0.930  1.00 98.89 360 A 1 
ATOM 2767 C C   . ILE A 1 360 ? 16.777  -11.684 -1.317  1.00 98.87 360 A 1 
ATOM 2768 O O   . ILE A 1 360 ? 17.167  -11.932 -2.456  1.00 98.69 360 A 1 
ATOM 2769 C CB  . ILE A 1 360 ? 14.917  -13.332 -0.698  1.00 98.83 360 A 1 
ATOM 2770 C CG1 . ILE A 1 360 ? 13.462  -13.421 -0.171  1.00 98.28 360 A 1 
ATOM 2771 C CG2 . ILE A 1 360 ? 15.887  -14.015 0.284   1.00 98.59 360 A 1 
ATOM 2772 C CD1 . ILE A 1 360 ? 12.933  -14.844 0.042   1.00 96.62 360 A 1 
ATOM 2773 N N   . GLU A 1 361 ? 17.600  -11.295 -0.347  1.00 98.84 361 A 1 
ATOM 2774 C CA  . GLU A 1 361 ? 19.045  -11.208 -0.538  1.00 98.81 361 A 1 
ATOM 2775 C C   . GLU A 1 361 ? 19.724  -12.562 -0.335  1.00 98.84 361 A 1 
ATOM 2776 O O   . GLU A 1 361 ? 19.521  -13.228 0.681   1.00 98.57 361 A 1 
ATOM 2777 C CB  . GLU A 1 361 ? 19.662  -10.122 0.345   1.00 98.51 361 A 1 
ATOM 2778 C CG  . GLU A 1 361 ? 19.132  -8.755  -0.106  1.00 96.19 361 A 1 
ATOM 2779 C CD  . GLU A 1 361 ? 19.975  -7.590  0.404   1.00 94.40 361 A 1 
ATOM 2780 O OE1 . GLU A 1 361 ? 20.177  -6.669  -0.415  1.00 85.61 361 A 1 
ATOM 2781 O OE2 . GLU A 1 361 ? 20.395  -7.586  1.579   1.00 88.03 361 A 1 
ATOM 2782 N N   . VAL A 1 362 ? 20.526  -12.952 -1.324  1.00 98.81 362 A 1 
ATOM 2783 C CA  . VAL A 1 362 ? 21.272  -14.213 -1.354  1.00 98.81 362 A 1 
ATOM 2784 C C   . VAL A 1 362 ? 22.715  -13.915 -1.736  1.00 98.74 362 A 1 
ATOM 2785 O O   . VAL A 1 362 ? 22.964  -13.240 -2.734  1.00 98.45 362 A 1 
ATOM 2786 C CB  . VAL A 1 362 ? 20.648  -15.218 -2.343  1.00 98.75 362 A 1 
ATOM 2787 C CG1 . VAL A 1 362 ? 21.379  -16.567 -2.319  1.00 98.29 362 A 1 
ATOM 2788 C CG2 . VAL A 1 362 ? 19.169  -15.485 -2.012  1.00 98.26 362 A 1 
ATOM 2789 N N   . HIS A 1 363 ? 23.665  -14.437 -0.962  1.00 98.63 363 A 1 
ATOM 2790 C CA  . HIS A 1 363 ? 25.093  -14.293 -1.210  1.00 98.54 363 A 1 
ATOM 2791 C C   . HIS A 1 363 ? 25.791  -15.647 -1.058  1.00 98.48 363 A 1 
ATOM 2792 O O   . HIS A 1 363 ? 25.465  -16.415 -0.161  1.00 98.04 363 A 1 
ATOM 2793 C CB  . HIS A 1 363 ? 25.663  -13.231 -0.262  1.00 98.36 363 A 1 
ATOM 2794 C CG  . HIS A 1 363 ? 26.984  -12.689 -0.735  1.00 98.28 363 A 1 
ATOM 2795 N ND1 . HIS A 1 363 ? 28.223  -13.236 -0.516  1.00 95.28 363 A 1 
ATOM 2796 C CD2 . HIS A 1 363 ? 27.160  -11.591 -1.524  1.00 96.00 363 A 1 
ATOM 2797 C CE1 . HIS A 1 363 ? 29.135  -12.494 -1.170  1.00 96.13 363 A 1 
ATOM 2798 N NE2 . HIS A 1 363 ? 28.521  -11.482 -1.797  1.00 96.30 363 A 1 
ATOM 2799 N N   . ASN A 1 364 ? 26.732  -15.959 -1.934  1.00 98.16 364 A 1 
ATOM 2800 C CA  . ASN A 1 364 ? 27.498  -17.208 -1.882  1.00 97.76 364 A 1 
ATOM 2801 C C   . ASN A 1 364 ? 28.498  -17.243 -0.716  1.00 97.86 364 A 1 
ATOM 2802 O O   . ASN A 1 364 ? 28.793  -18.318 -0.209  1.00 95.71 364 A 1 
ATOM 2803 C CB  . ASN A 1 364 ? 28.187  -17.442 -3.243  1.00 96.57 364 A 1 
ATOM 2804 C CG  . ASN A 1 364 ? 29.124  -16.319 -3.654  1.00 95.31 364 A 1 
ATOM 2805 O OD1 . ASN A 1 364 ? 28.776  -15.148 -3.639  1.00 88.48 364 A 1 
ATOM 2806 N ND2 . ASN A 1 364 ? 30.328  -16.629 -4.058  1.00 89.24 364 A 1 
ATOM 2807 N N   . ASP A 1 365 ? 28.953  -16.074 -0.250  1.00 97.48 365 A 1 
ATOM 2808 C CA  . ASP A 1 365 ? 29.774  -15.909 0.956   1.00 97.60 365 A 1 
ATOM 2809 C C   . ASP A 1 365 ? 29.304  -14.679 1.764   1.00 98.01 365 A 1 
ATOM 2810 O O   . ASP A 1 365 ? 29.865  -13.586 1.632   1.00 97.40 365 A 1 
ATOM 2811 C CB  . ASP A 1 365 ? 31.255  -15.822 0.553   1.00 97.14 365 A 1 
ATOM 2812 C CG  . ASP A 1 365 ? 32.182  -15.753 1.772   1.00 96.80 365 A 1 
ATOM 2813 O OD1 . ASP A 1 365 ? 31.682  -15.735 2.924   1.00 94.98 365 A 1 
ATOM 2814 O OD2 . ASP A 1 365 ? 33.406  -15.711 1.545   1.00 94.60 365 A 1 
ATOM 2815 N N   . PRO A 1 366 ? 28.247  -14.810 2.582   1.00 98.13 366 A 1 
ATOM 2816 C CA  . PRO A 1 366 ? 27.697  -13.677 3.331   1.00 98.03 366 A 1 
ATOM 2817 C C   . PRO A 1 366 ? 28.679  -13.016 4.310   1.00 97.98 366 A 1 
ATOM 2818 O O   . PRO A 1 366 ? 28.515  -11.843 4.632   1.00 97.37 366 A 1 
ATOM 2819 C CB  . PRO A 1 366 ? 26.484  -14.232 4.079   1.00 97.80 366 A 1 
ATOM 2820 C CG  . PRO A 1 366 ? 26.064  -15.443 3.249   1.00 97.02 366 A 1 
ATOM 2821 C CD  . PRO A 1 366 ? 27.401  -15.978 2.748   1.00 98.13 366 A 1 
ATOM 2822 N N   . LEU A 1 367 ? 29.684  -13.752 4.804   1.00 97.89 367 A 1 
ATOM 2823 C CA  . LEU A 1 367 ? 30.655  -13.236 5.779   1.00 97.69 367 A 1 
ATOM 2824 C C   . LEU A 1 367 ? 31.611  -12.208 5.160   1.00 97.72 367 A 1 
ATOM 2825 O O   . LEU A 1 367 ? 32.025  -11.278 5.849   1.00 96.73 367 A 1 
ATOM 2826 C CB  . LEU A 1 367 ? 31.453  -14.405 6.385   1.00 97.18 367 A 1 
ATOM 2827 C CG  . LEU A 1 367 ? 30.630  -15.372 7.254   1.00 91.18 367 A 1 
ATOM 2828 C CD1 . LEU A 1 367 ? 31.523  -16.525 7.717   1.00 85.72 367 A 1 
ATOM 2829 C CD2 . LEU A 1 367 ? 30.056  -14.691 8.503   1.00 87.32 367 A 1 
ATOM 2830 N N   . HIS A 1 368 ? 31.929  -12.365 3.873   1.00 97.45 368 A 1 
ATOM 2831 C CA  . HIS A 1 368 ? 32.833  -11.477 3.135   1.00 97.25 368 A 1 
ATOM 2832 C C   . HIS A 1 368 ? 32.110  -10.582 2.117   1.00 97.15 368 A 1 
ATOM 2833 O O   . HIS A 1 368 ? 32.755  -9.916  1.310   1.00 96.09 368 A 1 
ATOM 2834 C CB  . HIS A 1 368 ? 33.947  -12.305 2.494   1.00 97.15 368 A 1 
ATOM 2835 C CG  . HIS A 1 368 ? 34.701  -13.155 3.485   1.00 96.99 368 A 1 
ATOM 2836 N ND1 . HIS A 1 368 ? 34.551  -14.503 3.634   1.00 86.52 368 A 1 
ATOM 2837 C CD2 . HIS A 1 368 ? 35.625  -12.746 4.410   1.00 89.38 368 A 1 
ATOM 2838 C CE1 . HIS A 1 368 ? 35.358  -14.909 4.622   1.00 90.71 368 A 1 
ATOM 2839 N NE2 . HIS A 1 368 ? 36.044  -13.874 5.134   1.00 92.06 368 A 1 
ATOM 2840 N N   . ALA A 1 369 ? 30.778  -10.530 2.156   1.00 97.21 369 A 1 
ATOM 2841 C CA  . ALA A 1 369 ? 29.991  -9.662  1.285   1.00 97.13 369 A 1 
ATOM 2842 C C   . ALA A 1 369 ? 30.388  -8.186  1.460   1.00 97.12 369 A 1 
ATOM 2843 O O   . ALA A 1 369 ? 30.429  -7.671  2.584   1.00 96.32 369 A 1 
ATOM 2844 C CB  . ALA A 1 369 ? 28.501  -9.876  1.580   1.00 96.96 369 A 1 
ATOM 2845 N N   . LEU A 1 370 ? 30.578  -7.464  0.349   1.00 97.13 370 A 1 
ATOM 2846 C CA  . LEU A 1 370 ? 30.912  -6.032  0.368   1.00 96.46 370 A 1 
ATOM 2847 C C   . LEU A 1 370 ? 29.746  -5.154  0.847   1.00 95.95 370 A 1 
ATOM 2848 O O   . LEU A 1 370 ? 29.933  -3.981  1.194   1.00 93.50 370 A 1 
ATOM 2849 C CB  . LEU A 1 370 ? 31.379  -5.594  -1.034  1.00 96.42 370 A 1 
ATOM 2850 C CG  . LEU A 1 370 ? 32.627  -6.319  -1.575  1.00 96.01 370 A 1 
ATOM 2851 C CD1 . LEU A 1 370 ? 32.987  -5.757  -2.948  1.00 92.91 370 A 1 
ATOM 2852 C CD2 . LEU A 1 370 ? 33.844  -6.150  -0.661  1.00 93.20 370 A 1 
ATOM 2853 N N   . CYS A 1 371 ? 28.531  -5.697  0.855   1.00 96.02 371 A 1 
ATOM 2854 C CA  . CYS A 1 371 ? 27.344  -5.008  1.331   1.00 95.56 371 A 1 
ATOM 2855 C C   . CYS A 1 371 ? 26.320  -5.990  1.895   1.00 95.74 371 A 1 
ATOM 2856 O O   . CYS A 1 371 ? 25.977  -6.978  1.250   1.00 91.65 371 A 1 
ATOM 2857 C CB  . CYS A 1 371 ? 26.764  -4.197  0.161   1.00 93.27 371 A 1 
ATOM 2858 S SG  . CYS A 1 371 ? 25.484  -3.043  0.736   1.00 86.23 371 A 1 
ATOM 2859 N N   . ASP A 1 372 ? 25.758  -5.654  3.070   1.00 95.54 372 A 1 
ATOM 2860 C CA  . ASP A 1 372 ? 24.558  -6.288  3.620   1.00 96.24 372 A 1 
ATOM 2861 C C   . ASP A 1 372 ? 24.634  -7.827  3.804   1.00 97.15 372 A 1 
ATOM 2862 O O   . ASP A 1 372 ? 23.616  -8.512  3.763   1.00 94.91 372 A 1 
ATOM 2863 C CB  . ASP A 1 372 ? 23.331  -5.777  2.833   1.00 94.86 372 A 1 
ATOM 2864 C CG  . ASP A 1 372 ? 22.843  -4.374  3.257   1.00 92.74 372 A 1 
ATOM 2865 O OD1 . ASP A 1 372 ? 23.053  -3.975  4.429   1.00 87.88 372 A 1 
ATOM 2866 O OD2 . ASP A 1 372 ? 22.082  -3.742  2.490   1.00 88.42 372 A 1 
ATOM 2867 N N   . GLY A 1 373 ? 25.824  -8.367  4.088   1.00 96.57 373 A 1 
ATOM 2868 C CA  . GLY A 1 373 ? 26.003  -9.802  4.357   1.00 97.05 373 A 1 
ATOM 2869 C C   . GLY A 1 373 ? 25.191  -10.316 5.560   1.00 97.85 373 A 1 
ATOM 2870 O O   . GLY A 1 373 ? 24.712  -11.448 5.559   1.00 97.32 373 A 1 
ATOM 2871 N N   . ALA A 1 374 ? 24.945  -9.468  6.562   1.00 97.82 374 A 1 
ATOM 2872 C CA  . ALA A 1 374 ? 24.231  -9.844  7.788   1.00 97.83 374 A 1 
ATOM 2873 C C   . ALA A 1 374 ? 22.783  -10.332 7.562   1.00 98.16 374 A 1 
ATOM 2874 O O   . ALA A 1 374 ? 22.264  -11.114 8.368   1.00 97.28 374 A 1 
ATOM 2875 C CB  . ALA A 1 374 ? 24.255  -8.636  8.734   1.00 97.15 374 A 1 
ATOM 2876 N N   . GLN A 1 375 ? 22.114  -9.866  6.501   1.00 98.48 375 A 1 
ATOM 2877 C CA  . GLN A 1 375 ? 20.767  -10.289 6.122   1.00 98.41 375 A 1 
ATOM 2878 C C   . GLN A 1 375 ? 20.716  -11.213 4.903   1.00 98.56 375 A 1 
ATOM 2879 O O   . GLN A 1 375 ? 19.619  -11.660 4.539   1.00 97.83 375 A 1 
ATOM 2880 C CB  . GLN A 1 375 ? 19.847  -9.089  5.916   1.00 97.46 375 A 1 
ATOM 2881 C CG  . GLN A 1 375 ? 20.187  -8.204  4.705   1.00 95.93 375 A 1 
ATOM 2882 C CD  . GLN A 1 375 ? 21.066  -7.023  5.057   1.00 96.36 375 A 1 
ATOM 2883 O OE1 . GLN A 1 375 ? 21.857  -7.016  5.982   1.00 92.17 375 A 1 
ATOM 2884 N NE2 . GLN A 1 375 ? 20.920  -5.936  4.342   1.00 90.63 375 A 1 
ATOM 2885 N N   . SER A 1 376 ? 21.845  -11.484 4.266   1.00 98.56 376 A 1 
ATOM 2886 C CA  . SER A 1 376 ? 21.918  -12.352 3.098   1.00 98.64 376 A 1 
ATOM 2887 C C   . SER A 1 376 ? 21.823  -13.820 3.504   1.00 98.72 376 A 1 
ATOM 2888 O O   . SER A 1 376 ? 22.523  -14.286 4.405   1.00 98.51 376 A 1 
ATOM 2889 C CB  . SER A 1 376 ? 23.194  -12.083 2.300   1.00 98.43 376 A 1 
ATOM 2890 O OG  . SER A 1 376 ? 23.144  -10.782 1.737   1.00 96.66 376 A 1 
ATOM 2891 N N   . LEU A 1 377 ? 20.945  -14.560 2.837   1.00 98.71 377 A 1 
ATOM 2892 C CA  . LEU A 1 377 ? 20.881  -16.013 2.936   1.00 98.72 377 A 1 
ATOM 2893 C C   . LEU A 1 377 ? 22.000  -16.651 2.107   1.00 98.70 377 A 1 
ATOM 2894 O O   . LEU A 1 377 ? 22.385  -16.098 1.078   1.00 98.47 377 A 1 
ATOM 2895 C CB  . LEU A 1 377 ? 19.511  -16.516 2.453   1.00 98.70 377 A 1 
ATOM 2896 C CG  . LEU A 1 377 ? 18.291  -15.987 3.228   1.00 98.37 377 A 1 
ATOM 2897 C CD1 . LEU A 1 377 ? 17.044  -16.725 2.738   1.00 97.90 377 A 1 
ATOM 2898 C CD2 . LEU A 1 377 ? 18.406  -16.202 4.739   1.00 97.97 377 A 1 
ATOM 2899 N N   . THR A 1 378 ? 22.475  -17.837 2.504   1.00 98.69 378 A 1 
ATOM 2900 C CA  . THR A 1 378 ? 23.239  -18.681 1.577   1.00 98.69 378 A 1 
ATOM 2901 C C   . THR A 1 378 ? 22.304  -19.287 0.520   1.00 98.76 378 A 1 
ATOM 2902 O O   . THR A 1 378 ? 21.085  -19.358 0.749   1.00 98.72 378 A 1 
ATOM 2903 C CB  . THR A 1 378 ? 24.050  -19.787 2.273   1.00 98.56 378 A 1 
ATOM 2904 O OG1 . THR A 1 378 ? 23.237  -20.879 2.650   1.00 97.65 378 A 1 
ATOM 2905 C CG2 . THR A 1 378 ? 24.818  -19.294 3.501   1.00 97.05 378 A 1 
ATOM 2906 N N   . PRO A 1 379 ? 22.823  -19.751 -0.623  1.00 98.71 379 A 1 
ATOM 2907 C CA  . PRO A 1 379 ? 22.037  -20.464 -1.629  1.00 98.64 379 A 1 
ATOM 2908 C C   . PRO A 1 379 ? 21.192  -21.618 -1.069  1.00 98.70 379 A 1 
ATOM 2909 O O   . PRO A 1 379 ? 20.019  -21.761 -1.422  1.00 98.54 379 A 1 
ATOM 2910 C CB  . PRO A 1 379 ? 23.080  -20.957 -2.626  1.00 98.35 379 A 1 
ATOM 2911 C CG  . PRO A 1 379 ? 24.161  -19.880 -2.578  1.00 97.66 379 A 1 
ATOM 2912 C CD  . PRO A 1 379 ? 24.194  -19.556 -1.090  1.00 98.41 379 A 1 
ATOM 2913 N N   . GLU A 1 380 ? 21.727  -22.403 -0.138  1.00 98.66 380 A 1 
ATOM 2914 C CA  . GLU A 1 380 ? 21.039  -23.538 0.483   1.00 98.62 380 A 1 
ATOM 2915 C C   . GLU A 1 380 ? 19.895  -23.076 1.391   1.00 98.71 380 A 1 
ATOM 2916 O O   . GLU A 1 380 ? 18.801  -23.642 1.377   1.00 98.49 380 A 1 
ATOM 2917 C CB  . GLU A 1 380 ? 22.005  -24.401 1.317   1.00 98.33 380 A 1 
ATOM 2918 C CG  . GLU A 1 380 ? 23.258  -24.911 0.578   1.00 93.23 380 A 1 
ATOM 2919 C CD  . GLU A 1 380 ? 24.272  -23.795 0.271   1.00 90.41 380 A 1 
ATOM 2920 O OE1 . GLU A 1 380 ? 25.005  -23.945 -0.729  1.00 80.12 380 A 1 
ATOM 2921 O OE2 . GLU A 1 380 ? 24.246  -22.759 0.985   1.00 82.55 380 A 1 
ATOM 2922 N N   . GLN A 1 381 ? 20.129  -22.020 2.163   1.00 98.71 381 A 1 
ATOM 2923 C CA  . GLN A 1 381 ? 19.105  -21.404 2.998   1.00 98.70 381 A 1 
ATOM 2924 C C   . GLN A 1 381 ? 17.976  -20.827 2.141   1.00 98.79 381 A 1 
ATOM 2925 O O   . GLN A 1 381 ? 16.801  -20.984 2.484   1.00 98.72 381 A 1 
ATOM 2926 C CB  . GLN A 1 381 ? 19.723  -20.288 3.848   1.00 98.63 381 A 1 
ATOM 2927 C CG  . GLN A 1 381 ? 20.654  -20.808 4.948   1.00 98.04 381 A 1 
ATOM 2928 C CD  . GLN A 1 381 ? 21.349  -19.663 5.682   1.00 98.05 381 A 1 
ATOM 2929 O OE1 . GLN A 1 381 ? 21.479  -18.545 5.205   1.00 95.28 381 A 1 
ATOM 2930 N NE2 . GLN A 1 381 ? 21.814  -19.890 6.889   1.00 93.74 381 A 1 
ATOM 2931 N N   . PHE A 1 382 ? 18.310  -20.194 1.018   1.00 98.80 382 A 1 
ATOM 2932 C CA  . PHE A 1 382 ? 17.323  -19.685 0.071   1.00 98.84 382 A 1 
ATOM 2933 C C   . PHE A 1 382 ? 16.483  -20.811 -0.538  1.00 98.86 382 A 1 
ATOM 2934 O O   . PHE A 1 382 ? 15.257  -20.694 -0.558  1.00 98.83 382 A 1 
ATOM 2935 C CB  . PHE A 1 382 ? 18.012  -18.855 -1.017  1.00 98.83 382 A 1 
ATOM 2936 C CG  . PHE A 1 382 ? 17.039  -18.409 -2.087  1.00 98.87 382 A 1 
ATOM 2937 C CD1 . PHE A 1 382 ? 16.974  -19.096 -3.313  1.00 98.54 382 A 1 
ATOM 2938 C CD2 . PHE A 1 382 ? 16.130  -17.370 -1.820  1.00 98.62 382 A 1 
ATOM 2939 C CE1 . PHE A 1 382 ? 16.008  -18.745 -4.267  1.00 98.60 382 A 1 
ATOM 2940 C CE2 . PHE A 1 382 ? 15.161  -17.019 -2.774  1.00 98.48 382 A 1 
ATOM 2941 C CZ  . PHE A 1 382 ? 15.098  -17.706 -3.997  1.00 98.77 382 A 1 
ATOM 2942 N N   . ALA A 1 383 ? 17.100  -21.919 -0.938  1.00 98.71 383 A 1 
ATOM 2943 C CA  . ALA A 1 383 ? 16.385  -23.082 -1.463  1.00 98.71 383 A 1 
ATOM 2944 C C   . ALA A 1 383 ? 15.359  -23.633 -0.456  1.00 98.70 383 A 1 
ATOM 2945 O O   . ALA A 1 383 ? 14.219  -23.948 -0.815  1.00 98.49 383 A 1 
ATOM 2946 C CB  . ALA A 1 383 ? 17.417  -24.144 -1.863  1.00 98.61 383 A 1 
ATOM 2947 N N   . GLU A 1 384 ? 15.716  -23.686 0.835   1.00 98.72 384 A 1 
ATOM 2948 C CA  . GLU A 1 384 ? 14.785  -24.076 1.901   1.00 98.65 384 A 1 
ATOM 2949 C C   . GLU A 1 384 ? 13.606  -23.095 2.023   1.00 98.71 384 A 1 
ATOM 2950 O O   . GLU A 1 384 ? 12.453  -23.520 2.167   1.00 98.38 384 A 1 
ATOM 2951 C CB  . GLU A 1 384 ? 15.526  -24.172 3.255   1.00 98.31 384 A 1 
ATOM 2952 C CG  . GLU A 1 384 ? 14.691  -24.920 4.308   1.00 90.45 384 A 1 
ATOM 2953 C CD  . GLU A 1 384 ? 15.041  -24.595 5.774   1.00 88.73 384 A 1 
ATOM 2954 O OE1 . GLU A 1 384 ? 14.121  -24.711 6.630   1.00 79.75 384 A 1 
ATOM 2955 O OE2 . GLU A 1 384 ? 16.144  -24.122 6.101   1.00 83.40 384 A 1 
ATOM 2956 N N   . VAL A 1 385 ? 13.891  -21.789 1.975   1.00 98.82 385 A 1 
ATOM 2957 C CA  . VAL A 1 385 ? 12.869  -20.733 2.063   1.00 98.85 385 A 1 
ATOM 2958 C C   . VAL A 1 385 ? 11.918  -20.800 0.876   1.00 98.87 385 A 1 
ATOM 2959 O O   . VAL A 1 385 ? 10.707  -20.861 1.091   1.00 98.77 385 A 1 
ATOM 2960 C CB  . VAL A 1 385 ? 13.505  -19.333 2.184   1.00 98.73 385 A 1 
ATOM 2961 C CG1 . VAL A 1 385 ? 12.454  -18.214 2.122   1.00 98.20 385 A 1 
ATOM 2962 C CG2 . VAL A 1 385 ? 14.227  -19.185 3.524   1.00 98.16 385 A 1 
ATOM 2963 N N   . ALA A 1 386 ? 12.441  -20.838 -0.347  1.00 98.75 386 A 1 
ATOM 2964 C CA  . ALA A 1 386 ? 11.651  -20.873 -1.574  1.00 98.72 386 A 1 
ATOM 2965 C C   . ALA A 1 386 ? 10.690  -22.071 -1.578  1.00 98.61 386 A 1 
ATOM 2966 O O   . ALA A 1 386 ? 9.483   -21.896 -1.748  1.00 98.29 386 A 1 
ATOM 2967 C CB  . ALA A 1 386 ? 12.612  -20.892 -2.770  1.00 98.65 386 A 1 
ATOM 2968 N N   . LYS A 1 387 ? 11.191  -23.265 -1.239  1.00 98.69 387 A 1 
ATOM 2969 C CA  . LYS A 1 387 ? 10.367  -24.478 -1.120  1.00 98.57 387 A 1 
ATOM 2970 C C   . LYS A 1 387 ? 9.212   -24.316 -0.125  1.00 98.54 387 A 1 
ATOM 2971 O O   . LYS A 1 387 ? 8.091   -24.747 -0.398  1.00 98.00 387 A 1 
ATOM 2972 C CB  . LYS A 1 387 ? 11.280  -25.654 -0.737  1.00 98.18 387 A 1 
ATOM 2973 C CG  . LYS A 1 387 ? 10.518  -26.988 -0.667  1.00 91.26 387 A 1 
ATOM 2974 C CD  . LYS A 1 387 ? 11.482  -28.135 -0.351  1.00 89.57 387 A 1 
ATOM 2975 C CE  . LYS A 1 387 ? 10.716  -29.461 -0.307  1.00 78.85 387 A 1 
ATOM 2976 N NZ  . LYS A 1 387 ? 11.633  -30.609 -0.090  1.00 72.11 387 A 1 
ATOM 2977 N N   . LYS A 1 388 ? 9.464   -23.730 1.044   1.00 98.66 388 A 1 
ATOM 2978 C CA  . LYS A 1 388 ? 8.424   -23.514 2.066   1.00 98.61 388 A 1 
ATOM 2979 C C   . LYS A 1 388 ? 7.404   -22.462 1.641   1.00 98.68 388 A 1 
ATOM 2980 O O   . LYS A 1 388 ? 6.214   -22.659 1.858   1.00 98.43 388 A 1 
ATOM 2981 C CB  . LYS A 1 388 ? 9.063   -23.142 3.408   1.00 98.43 388 A 1 
ATOM 2982 C CG  . LYS A 1 388 ? 9.704   -24.370 4.066   1.00 96.63 388 A 1 
ATOM 2983 C CD  . LYS A 1 388 ? 10.370  -24.002 5.395   1.00 92.15 388 A 1 
ATOM 2984 C CE  . LYS A 1 388 ? 10.890  -25.290 6.021   1.00 87.90 388 A 1 
ATOM 2985 N NZ  . LYS A 1 388 ? 11.668  -25.056 7.255   1.00 77.01 388 A 1 
ATOM 2986 N N   . VAL A 1 389 ? 7.868   -21.388 1.015   1.00 98.68 389 A 1 
ATOM 2987 C CA  . VAL A 1 389 ? 7.014   -20.323 0.479   1.00 98.68 389 A 1 
ATOM 2988 C C   . VAL A 1 389 ? 6.080   -20.865 -0.601  1.00 98.54 389 A 1 
ATOM 2989 O O   . VAL A 1 389 ? 4.881   -20.614 -0.522  1.00 98.20 389 A 1 
ATOM 2990 C CB  . VAL A 1 389 ? 7.878   -19.162 -0.041  1.00 98.61 389 A 1 
ATOM 2991 C CG1 . VAL A 1 389 ? 7.090   -18.177 -0.906  1.00 98.10 389 A 1 
ATOM 2992 C CG2 . VAL A 1 389 ? 8.471   -18.382 1.141   1.00 97.88 389 A 1 
ATOM 2993 N N   . HIS A 1 390 ? 6.579   -21.668 -1.543  1.00 98.48 390 A 1 
ATOM 2994 C CA  . HIS A 1 390 ? 5.733   -22.281 -2.575  1.00 98.13 390 A 1 
ATOM 2995 C C   . HIS A 1 390 ? 4.641   -23.173 -1.974  1.00 98.01 390 A 1 
ATOM 2996 O O   . HIS A 1 390 ? 3.478   -23.024 -2.339  1.00 97.39 390 A 1 
ATOM 2997 C CB  . HIS A 1 390 ? 6.594   -23.038 -3.595  1.00 97.66 390 A 1 
ATOM 2998 C CG  . HIS A 1 390 ? 7.285   -22.109 -4.563  1.00 94.48 390 A 1 
ATOM 2999 N ND1 . HIS A 1 390 ? 6.662   -21.264 -5.458  1.00 79.80 390 A 1 
ATOM 3000 C CD2 . HIS A 1 390 ? 8.633   -21.939 -4.717  1.00 81.14 390 A 1 
ATOM 3001 C CE1 . HIS A 1 390 ? 7.614   -20.601 -6.133  1.00 82.48 390 A 1 
ATOM 3002 N NE2 . HIS A 1 390 ? 8.834   -20.976 -5.715  1.00 84.22 390 A 1 
ATOM 3003 N N   . ARG A 1 391 ? 4.967   -23.990 -0.961  1.00 97.93 391 A 1 
ATOM 3004 C CA  . ARG A 1 391 ? 3.955   -24.805 -0.258  1.00 98.03 391 A 1 
ATOM 3005 C C   . ARG A 1 391 ? 2.888   -23.963 0.452   1.00 98.15 391 A 1 
ATOM 3006 O O   . ARG A 1 391 ? 1.724   -24.348 0.467   1.00 97.56 391 A 1 
ATOM 3007 C CB  . ARG A 1 391 ? 4.627   -25.733 0.757   1.00 97.80 391 A 1 
ATOM 3008 C CG  . ARG A 1 391 ? 5.433   -26.842 0.071   1.00 93.60 391 A 1 
ATOM 3009 C CD  . ARG A 1 391 ? 6.034   -27.796 1.111   1.00 88.00 391 A 1 
ATOM 3010 N NE  . ARG A 1 391 ? 4.980   -28.617 1.737   1.00 78.18 391 A 1 
ATOM 3011 C CZ  . ARG A 1 391 ? 5.119   -29.444 2.759   1.00 68.45 391 A 1 
ATOM 3012 N NH1 . ARG A 1 391 ? 6.263   -29.613 3.356   1.00 61.93 391 A 1 
ATOM 3013 N NH2 . ARG A 1 391 ? 4.089   -30.125 3.190   1.00 61.16 391 A 1 
ATOM 3014 N N   . ILE A 1 392 ? 3.267   -22.843 1.041   1.00 98.30 392 A 1 
ATOM 3015 C CA  . ILE A 1 392 ? 2.288   -21.916 1.637   1.00 98.27 392 A 1 
ATOM 3016 C C   . ILE A 1 392 ? 1.393   -21.330 0.546   1.00 98.06 392 A 1 
ATOM 3017 O O   . ILE A 1 392 ? 0.183   -21.258 0.731   1.00 97.48 392 A 1 
ATOM 3018 C CB  . ILE A 1 392 ? 2.996   -20.814 2.454   1.00 98.18 392 A 1 
ATOM 3019 C CG1 . ILE A 1 392 ? 3.622   -21.443 3.721   1.00 97.17 392 A 1 
ATOM 3020 C CG2 . ILE A 1 392 ? 2.027   -19.685 2.855   1.00 97.37 392 A 1 
ATOM 3021 C CD1 . ILE A 1 392 ? 4.595   -20.510 4.442   1.00 92.71 392 A 1 
ATOM 3022 N N   . ARG A 1 393 ? 1.972   -20.950 -0.588  1.00 98.19 393 A 1 
ATOM 3023 C CA  . ARG A 1 393 ? 1.223   -20.407 -1.727  1.00 97.93 393 A 1 
ATOM 3024 C C   . ARG A 1 393 ? 0.231   -21.405 -2.313  1.00 97.79 393 A 1 
ATOM 3025 O O   . ARG A 1 393 ? -0.863  -20.975 -2.665  1.00 96.98 393 A 1 
ATOM 3026 C CB  . ARG A 1 393 ? 2.196   -19.915 -2.808  1.00 97.40 393 A 1 
ATOM 3027 C CG  . ARG A 1 393 ? 2.885   -18.598 -2.451  1.00 92.91 393 A 1 
ATOM 3028 C CD  . ARG A 1 393 ? 1.899   -17.422 -2.320  1.00 89.64 393 A 1 
ATOM 3029 N NE  . ARG A 1 393 ? 1.094   -17.242 -3.539  1.00 84.62 393 A 1 
ATOM 3030 C CZ  . ARG A 1 393 ? 0.091   -16.399 -3.706  1.00 79.98 393 A 1 
ATOM 3031 N NH1 . ARG A 1 393 ? -0.287  -15.576 -2.776  1.00 70.93 393 A 1 
ATOM 3032 N NH2 . ARG A 1 393 ? -0.568  -16.381 -4.830  1.00 71.61 393 A 1 
ATOM 3033 N N   . GLU A 1 394 ? 0.574   -22.684 -2.372  1.00 96.74 394 A 1 
ATOM 3034 C CA  . GLU A 1 394 ? -0.359  -23.751 -2.778  1.00 96.26 394 A 1 
ATOM 3035 C C   . GLU A 1 394 ? -1.609  -23.749 -1.882  1.00 96.06 394 A 1 
ATOM 3036 O O   . GLU A 1 394 ? -2.716  -23.644 -2.390  1.00 94.37 394 A 1 
ATOM 3037 C CB  . GLU A 1 394 ? 0.357   -25.115 -2.732  1.00 95.84 394 A 1 
ATOM 3038 C CG  . GLU A 1 394 ? 1.388   -25.295 -3.861  1.00 92.18 394 A 1 
ATOM 3039 C CD  . GLU A 1 394 ? 2.365   -26.470 -3.650  1.00 89.99 394 A 1 
ATOM 3040 O OE1 . GLU A 1 394 ? 3.274   -26.626 -4.501  1.00 82.49 394 A 1 
ATOM 3041 O OE2 . GLU A 1 394 ? 2.279   -27.177 -2.615  1.00 83.89 394 A 1 
ATOM 3042 N N   . VAL A 1 395 ? -1.417  -23.732 -0.562  1.00 96.40 395 A 1 
ATOM 3043 C CA  . VAL A 1 395 ? -2.520  -23.762 0.424   1.00 95.80 395 A 1 
ATOM 3044 C C   . VAL A 1 395 ? -3.429  -22.530 0.354   1.00 95.10 395 A 1 
ATOM 3045 O O   . VAL A 1 395 ? -4.627  -22.645 0.572   1.00 92.71 395 A 1 
ATOM 3046 C CB  . VAL A 1 395 ? -1.954  -23.920 1.848   1.00 95.32 395 A 1 
ATOM 3047 C CG1 . VAL A 1 395 ? -3.015  -23.827 2.956   1.00 89.72 395 A 1 
ATOM 3048 C CG2 . VAL A 1 395 ? -1.263  -25.281 2.013   1.00 89.91 395 A 1 
ATOM 3049 N N   . ILE A 1 396 ? -2.888  -21.346 0.089   1.00 95.01 396 A 1 
ATOM 3050 C CA  . ILE A 1 396 ? -3.680  -20.098 0.070   1.00 93.01 396 A 1 
ATOM 3051 C C   . ILE A 1 396 ? -4.258  -19.747 -1.309  1.00 91.65 396 A 1 
ATOM 3052 O O   . ILE A 1 396 ? -4.930  -18.723 -1.446  1.00 87.13 396 A 1 
ATOM 3053 C CB  . ILE A 1 396 ? -2.884  -18.910 0.644   1.00 91.43 396 A 1 
ATOM 3054 C CG1 . ILE A 1 396 ? -1.732  -18.524 -0.312  1.00 84.62 396 A 1 
ATOM 3055 C CG2 . ILE A 1 396 ? -2.392  -19.197 2.072   1.00 81.36 396 A 1 
ATOM 3056 C CD1 . ILE A 1 396 ? -0.954  -17.291 0.134   1.00 76.06 396 A 1 
ATOM 3057 N N   . SER A 1 397 ? -3.917  -20.519 -2.339  1.00 91.17 397 A 1 
ATOM 3058 C CA  . SER A 1 397 ? -4.431  -20.322 -3.706  1.00 87.72 397 A 1 
ATOM 3059 C C   . SER A 1 397 ? -5.611  -21.248 -4.029  1.00 84.37 397 A 1 
ATOM 3060 O O   . SER A 1 397 ? -6.177  -21.121 -5.117  1.00 75.09 397 A 1 
ATOM 3061 C CB  . SER A 1 397 ? -3.328  -20.492 -4.761  1.00 85.03 397 A 1 
ATOM 3062 O OG  . SER A 1 397 ? -2.224  -19.628 -4.518  1.00 74.99 397 A 1 
ATOM 3063 N N   . GLU A 1 398 ? -5.956  -22.153 -3.109  1.00 81.82 398 A 1 
ATOM 3064 C CA  . GLU A 1 398 ? -7.203  -22.939 -3.097  1.00 78.09 398 A 1 
ATOM 3065 C C   . GLU A 1 398 ? -8.390  -22.061 -2.656  1.00 68.79 398 A 1 
ATOM 3066 O O   . GLU A 1 398 ? -9.477  -22.212 -3.261  1.00 59.49 398 A 1 
ATOM 3067 C CB  . GLU A 1 398 ? -7.046  -24.153 -2.152  1.00 72.11 398 A 1 
ATOM 3068 C CG  . GLU A 1 398 ? -6.038  -25.204 -2.657  1.00 63.34 398 A 1 
ATOM 3069 C CD  . GLU A 1 398 ? -5.879  -26.439 -1.734  1.00 57.02 398 A 1 
ATOM 3070 O OE1 . GLU A 1 398 ? -5.099  -27.349 -2.119  1.00 51.10 398 A 1 
ATOM 3071 O OE2 . GLU A 1 398 ? -6.506  -26.499 -0.647  1.00 56.39 398 A 1 
ATOM 3072 O OXT . GLU A 1 398 ? -8.191  -21.268 -1.720  1.00 62.48 398 A 1 
#
