# 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_if00618
#
_entry.id if00618
#
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 VAL 1   
1 n THR 2   
1 n ILE 3   
1 n THR 4   
1 n GLY 5   
1 n LEU 6   
1 n HIS 7   
1 n GLY 8   
1 n ILE 9   
1 n MET 10  
1 n LYS 11  
1 n THR 12  
1 n VAL 13  
1 n THR 14  
1 n VAL 15  
1 n THR 16  
1 n ALA 17  
1 n ALA 18  
1 n THR 19  
1 n VAL 20  
1 n THR 21  
1 n ILE 22  
1 n LEU 23  
1 n MET 24  
1 n THR 25  
1 n VAL 26  
1 n SER 27  
1 n SER 28  
1 n GLY 29  
1 n GLY 30  
1 n ASN 31  
1 n MET 32  
1 n ILE 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n ASN 37  
1 n ILE 38  
1 n GLU 39  
1 n THR 40  
1 n LYS 41  
1 n LYS 42  
1 n LYS 43  
1 n LEU 44  
1 n ILE 45  
1 n GLU 46  
1 n ALA 47  
1 n ASN 48  
1 n TRP 49  
1 n ARG 50  
1 n MET 51  
1 n GLU 52  
1 n ASP 53  
1 n SER 54  
1 n HIS 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n GLY 59  
1 n LEU 60  
1 n LYS 61  
1 n GLU 62  
1 n VAL 63  
1 n PRO 64  
1 n PHE 65  
1 n ILE 66  
1 n ILE 67  
1 n GLU 68  
1 n VAL 69  
1 n GLY 70  
1 n PRO 71  
1 n MET 72  
1 n HIS 73  
1 n MET 74  
1 n ALA 75  
1 n THR 76  
1 n LYS 77  
1 n LYS 78  
1 n TYR 79  
1 n TYR 80  
1 n ASN 81  
1 n ASN 82  
1 n PRO 83  
1 n ASP 84  
1 n ALA 85  
1 n GLU 86  
1 n ILE 87  
1 n GLU 88  
1 n TRP 89  
1 n ALA 90  
1 n GLU 91  
1 n ASP 92  
1 n HIS 93  
1 n ALA 94  
1 n LYS 95  
1 n LYS 96  
1 n ARG 97  
1 n GLU 98  
1 n ASP 99  
1 n VAL 100 
1 n TYR 101 
1 n ASP 102 
1 n TYR 103 
1 n GLY 104 
1 n PHE 105 
1 n PRO 106 
1 n ASN 107 
1 n ILE 108 
1 n LYS 109 
1 n PRO 110 
1 n ASN 111 
1 n GLN 112 
1 n GLY 113 
1 n ILE 114 
1 n ASN 115 
1 n ILE 116 
1 n VAL 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n PHE 121 
1 n GLY 122 
1 n CYS 123 
1 n GLY 124 
1 n CYS 125 
1 n LYS 126 
1 n PRO 127 
1 n ASN 128 
1 n ASP 129 
1 n GLU 130 
1 n ALA 131 
1 n ASP 132 
1 n PRO 133 
1 n TRP 134 
1 n VAL 135 
1 n ASP 136 
1 n CYS 137 
1 n LEU 138 
1 n ILE 139 
1 n LYS 140 
1 n GLU 141 
1 n GLU 142 
1 n ASN 143 
1 n VAL 144 
1 n ASP 145 
1 n ASP 146 
1 n VAL 147 
1 n TYR 148 
1 n LYS 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n PRO 153 
1 n ASP 154 
1 n PRO 155 
1 n VAL 156 
1 n ASN 157 
1 n ASN 158 
1 n PRO 159 
1 n TYR 160 
1 n PHE 161 
1 n GLU 162 
1 n GLN 163 
1 n ALA 164 
1 n TRP 165 
1 n LYS 166 
1 n HIS 167 
1 n VAL 168 
1 n GLU 169 
1 n ALA 170 
1 n LEU 171 
1 n GLN 172 
1 n ALA 173 
1 n LYS 174 
1 n SER 175 
1 n LYS 176 
1 n ILE 177 
1 n PRO 178 
1 n LEU 179 
1 n ARG 180 
1 n VAL 181 
1 n ILE 182 
1 n ASN 183 
1 n VAL 184 
1 n PRO 185 
1 n SER 186 
1 n PRO 187 
1 n LEU 188 
1 n VAL 189 
1 n THR 190 
1 n ALA 191 
1 n SER 192 
1 n LEU 193 
1 n ILE 194 
1 n TRP 195 
1 n GLU 196 
1 n TYR 197 
1 n THR 198 
1 n GLY 199 
1 n PHE 200 
1 n ILE 201 
1 n GLU 202 
1 n ALA 203 
1 n THR 204 
1 n LEU 205 
1 n VAL 206 
1 n TYR 207 
1 n PRO 208 
1 n ASP 209 
1 n GLU 210 
1 n VAL 211 
1 n HIS 212 
1 n ALA 213 
1 n LEU 214 
1 n MET 215 
1 n GLU 216 
1 n LYS 217 
1 n ILE 218 
1 n THR 219 
1 n GLU 220 
1 n ALA 221 
1 n THR 222 
1 n ILE 223 
1 n GLY 224 
1 n TYR 225 
1 n VAL 226 
1 n LYS 227 
1 n GLU 228 
1 n MET 229 
1 n PHE 230 
1 n LYS 231 
1 n ARG 232 
1 n ILE 233 
1 n LYS 234 
1 n ASN 235 
1 n LEU 236 
1 n TYR 237 
1 n GLY 238 
1 n VAL 239 
1 n SER 240 
1 n HIS 241 
1 n GLU 242 
1 n PHE 243 
1 n TRP 244 
1 n TYR 245 
1 n VAL 246 
1 n PRO 247 
1 n LYS 248 
1 n GLU 249 
1 n MET 250 
1 n GLY 251 
1 n ILE 252 
1 n ARG 253 
1 n VAL 254 
1 n SER 255 
1 n ASP 256 
1 n ASP 257 
1 n THR 258 
1 n ALA 259 
1 n ALA 260 
1 n LEU 261 
1 n LEU 262 
1 n SER 263 
1 n PRO 264 
1 n ASN 265 
1 n LEU 266 
1 n TYR 267 
1 n ARG 268 
1 n GLU 269 
1 n PHE 270 
1 n GLY 271 
1 n VAL 272 
1 n LYS 273 
1 n TYR 274 
1 n ASN 275 
1 n ALA 276 
1 n MET 277 
1 n ILE 278 
1 n ALA 279 
1 n LYS 280 
1 n GLU 281 
1 n PHE 282 
1 n GLY 283 
1 n GLY 284 
1 n ILE 285 
1 n VAL 286 
1 n VAL 287 
1 n HIS 288 
1 n SER 289 
1 n CYS 290 
1 n GLY 291 
1 n ASP 292 
1 n ILE 293 
1 n SER 294 
1 n ASN 295 
1 n VAL 296 
1 n ALA 297 
1 n GLU 298 
1 n ALA 299 
1 n MET 300 
1 n MET 301 
1 n GLU 302 
1 n ILE 303 
1 n PRO 304 
1 n GLY 305 
1 n LEU 306 
1 n LYS 307 
1 n GLY 308 
1 n LEU 309 
1 n ASP 310 
1 n PHE 311 
1 n THR 312 
1 n ILE 313 
1 n PRO 314 
1 n GLN 315 
1 n VAL 316 
1 n GLN 317 
1 n ASN 318 
1 n TRP 319 
1 n GLU 320 
1 n LYS 321 
1 n VAL 322 
1 n ARG 323 
1 n ASP 324 
1 n ALA 325 
1 n VAL 326 
1 n SER 327 
1 n GLY 328 
1 n LYS 329 
1 n THR 330 
1 n PRO 331 
1 n LEU 332 
1 n CYS 333 
1 n LEU 334 
1 n ARG 335 
1 n HIS 336 
1 n PHE 337 
1 n TYR 338 
1 n TRP 339 
1 n ASP 340 
1 n HIS 341 
1 n LEU 342 
1 n GLY 343 
1 n THR 344 
1 n GLY 345 
1 n ALA 346 
1 n GLN 347 
1 n ASP 348 
1 n ASP 349 
1 n GLY 350 
1 n LEU 351 
1 n SER 352 
1 n SER 353 
1 n VAL 354 
1 n GLU 355 
1 n ASP 356 
1 n LEU 357 
1 n ALA 358 
1 n ALA 359 
1 n TYR 360 
1 n SER 361 
1 n LYS 362 
1 n LYS 363 
1 n LEU 364 
1 n ILE 365 
1 n ASP 366 
1 n PHE 367 
1 n PHE 368 
1 n GLY 369 
1 n ARG 370 
1 n LYS 371 
1 n GLY 372 
1 n VAL 373 
1 n PHE 374 
1 n ILE 375 
1 n GLN 376 
1 n THR 377 
1 n SER 378 
1 n THR 379 
1 n PRO 380 
1 n THR 381 
1 n THR 382 
1 n GLU 383 
1 n GLU 384 
1 n ALA 385 
1 n ILE 386 
1 n GLU 387 
1 n LEU 388 
1 n GLY 389 
1 n GLU 390 
1 n LYS 391 
1 n LEU 392 
1 n HIS 393 
1 n THR 394 
1 n VAL 395 
1 n LEU 396 
1 n MET 397 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:33:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.54
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n TRP . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n MET . 397 A 397 
#
_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   . VAL A 1 1   ? -29.004 28.147  -40.310 1.00 16.84 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.744 28.344  -41.071 1.00 18.84 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -27.169 26.970  -41.334 1.00 19.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -26.835 26.272  -40.390 1.00 18.23 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -26.748 29.240  -40.316 1.00 17.30 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.424 29.400  -41.056 1.00 14.48 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.360 30.642  -40.128 1.00 15.86 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -27.155 26.545  -42.593 1.00 21.58 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -26.652 25.249  -43.064 1.00 24.46 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -25.140 25.345  -43.238 1.00 24.97 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -24.685 26.245  -43.943 1.00 24.40 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -27.299 24.903  -44.422 1.00 23.90 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -28.683 25.192  -44.389 1.00 21.25 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -27.156 23.433  -44.804 1.00 21.81 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -24.364 24.435  -42.628 1.00 19.21 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -22.972 24.181  -43.024 1.00 22.27 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -22.838 22.678  -43.263 1.00 22.45 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -23.056 21.856  -42.377 1.00 21.73 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -21.931 24.740  -42.025 1.00 21.47 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -22.091 26.275  -41.886 1.00 19.33 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -20.505 24.389  -42.503 1.00 20.31 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -21.095 26.955  -40.937 1.00 18.58 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -22.537 22.336  -44.503 1.00 23.25 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -22.211 21.012  -45.029 1.00 27.28 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -20.720 20.736  -44.890 1.00 27.01 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -19.930 21.589  -45.289 1.00 25.94 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -22.542 20.982  -46.534 1.00 25.97 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -22.179 22.210  -47.138 1.00 23.41 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -24.036 20.783  -46.792 1.00 24.02 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -20.344 19.516  -44.437 1.00 24.00 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -19.053 18.917  -44.798 1.00 29.07 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -18.299 18.156  -43.701 1.00 29.20 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -17.568 18.756  -42.930 1.00 27.35 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -18.423 16.820  -43.740 1.00 19.31 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -17.463 15.762  -43.389 1.00 26.41 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -17.137 15.429  -41.905 1.00 26.81 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -16.330 16.068  -41.246 1.00 25.80 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -16.200 15.866  -44.284 1.00 24.64 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -16.456 15.373  -45.729 1.00 22.83 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -16.323 16.485  -46.760 1.00 21.03 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -15.484 14.254  -46.108 1.00 23.85 6   A 1 
ATOM 42   N N   . HIS A 1 7   ? -17.677 14.250  -41.520 1.00 22.51 7   A 1 
ATOM 43   C CA  . HIS A 1 7   ? -17.143 13.219  -40.608 1.00 27.27 7   A 1 
ATOM 44   C C   . HIS A 1 7   ? -17.034 13.534  -39.102 1.00 27.51 7   A 1 
ATOM 45   O O   . HIS A 1 7   ? -15.979 13.876  -38.585 1.00 26.53 7   A 1 
ATOM 46   C CB  . HIS A 1 7   ? -15.864 12.577  -41.199 1.00 26.45 7   A 1 
ATOM 47   C CG  . HIS A 1 7   ? -16.145 11.811  -42.476 1.00 23.66 7   A 1 
ATOM 48   N ND1 . HIS A 1 7   ? -16.231 12.338  -43.739 1.00 20.61 7   A 1 
ATOM 49   C CD2 . HIS A 1 7   ? -16.411 10.477  -42.585 1.00 20.36 7   A 1 
ATOM 50   C CE1 . HIS A 1 7   ? -16.550 11.345  -44.591 1.00 22.61 7   A 1 
ATOM 51   N NE2 . HIS A 1 7   ? -16.680 10.191  -43.932 1.00 22.97 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -18.143 13.279  -38.407 1.00 27.85 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -18.201 13.182  -36.947 1.00 33.00 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -19.614 13.459  -36.438 1.00 34.22 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -19.956 14.601  -36.165 1.00 32.36 8   A 1 
ATOM 56   N N   . ILE A 1 9   ? -20.488 12.436  -36.363 1.00 26.38 9   A 1 
ATOM 57   C CA  . ILE A 1 9   ? -21.862 12.625  -35.873 1.00 30.80 9   A 1 
ATOM 58   C C   . ILE A 1 9   ? -21.833 12.749  -34.342 1.00 31.61 9   A 1 
ATOM 59   O O   . ILE A 1 9   ? -21.856 11.751  -33.625 1.00 30.76 9   A 1 
ATOM 60   C CB  . ILE A 1 9   ? -22.800 11.491  -36.375 1.00 29.71 9   A 1 
ATOM 61   C CG1 . ILE A 1 9   ? -22.856 11.469  -37.921 1.00 27.54 9   A 1 
ATOM 62   C CG2 . ILE A 1 9   ? -24.228 11.672  -35.802 1.00 29.71 9   A 1 
ATOM 63   C CD1 . ILE A 1 9   ? -23.656 10.298  -38.518 1.00 27.05 9   A 1 
ATOM 64   N N   . MET A 1 10  ? -21.845 13.991  -33.823 1.00 29.10 10  A 1 
ATOM 65   C CA  . MET A 1 10  ? -22.311 14.282  -32.463 1.00 31.88 10  A 1 
ATOM 66   C C   . MET A 1 10  ? -23.842 14.177  -32.445 1.00 33.60 10  A 1 
ATOM 67   O O   . MET A 1 10  ? -24.535 15.016  -33.020 1.00 33.52 10  A 1 
ATOM 68   C CB  . MET A 1 10  ? -21.863 15.692  -32.018 1.00 31.81 10  A 1 
ATOM 69   C CG  . MET A 1 10  ? -20.668 15.672  -31.059 1.00 28.67 10  A 1 
ATOM 70   S SD  . MET A 1 10  ? -20.227 17.332  -30.476 1.00 26.50 10  A 1 
ATOM 71   C CE  . MET A 1 10  ? -18.994 16.916  -29.215 1.00 25.23 10  A 1 
ATOM 72   N N   . LYS A 1 11  ? -24.403 13.157  -31.776 1.00 30.52 11  A 1 
ATOM 73   C CA  . LYS A 1 11  ? -25.827 13.134  -31.419 1.00 34.05 11  A 1 
ATOM 74   C C   . LYS A 1 11  ? -25.986 13.673  -30.002 1.00 33.41 11  A 1 
ATOM 75   O O   . LYS A 1 11  ? -25.764 12.952  -29.033 1.00 32.66 11  A 1 
ATOM 76   C CB  . LYS A 1 11  ? -26.428 11.724  -31.557 1.00 33.59 11  A 1 
ATOM 77   C CG  . LYS A 1 11  ? -26.820 11.390  -33.004 1.00 31.13 11  A 1 
ATOM 78   C CD  . LYS A 1 11  ? -27.540 10.031  -33.056 1.00 29.84 11  A 1 
ATOM 79   C CE  . LYS A 1 11  ? -28.003 9.709   -34.483 1.00 26.96 11  A 1 
ATOM 80   N NZ  . LYS A 1 11  ? -28.674 8.382   -34.547 1.00 25.90 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -26.423 14.928  -29.882 1.00 31.27 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -26.923 15.471  -28.616 1.00 32.99 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -28.365 15.000  -28.426 1.00 32.98 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -29.247 15.394  -29.187 1.00 32.03 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -26.848 17.010  -28.602 1.00 32.04 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -25.582 17.438  -29.039 1.00 28.94 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -27.060 17.582  -27.202 1.00 29.43 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -28.622 14.150  -27.424 1.00 29.93 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -29.977 13.821  -26.967 1.00 31.84 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -30.230 14.617  -25.692 1.00 31.61 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -29.627 14.351  -24.657 1.00 30.49 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -30.177 12.307  -26.758 1.00 30.53 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -31.609 11.997  -26.300 1.00 27.12 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -29.931 11.535  -28.070 1.00 28.61 13  A 1 
ATOM 95   N N   . THR A 1 14  ? -31.113 15.618  -25.763 1.00 31.23 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? -31.556 16.380  -24.592 1.00 32.63 14  A 1 
ATOM 97   C C   . THR A 1 14  ? -32.702 15.625  -23.922 1.00 32.05 14  A 1 
ATOM 98   O O   . THR A 1 14  ? -33.797 15.559  -24.475 1.00 31.23 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? -32.000 17.801  -24.987 1.00 32.21 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? -31.049 18.394  -25.840 1.00 29.09 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? -32.139 18.718  -23.775 1.00 29.88 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? -32.473 15.065  -22.723 1.00 29.62 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? -33.531 14.566  -21.833 1.00 31.85 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? -33.575 15.473  -20.608 1.00 31.25 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? -32.614 15.575  -19.846 1.00 29.87 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? -33.351 13.083  -21.455 1.00 29.96 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? -34.531 12.591  -20.604 1.00 26.48 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? -33.285 12.194  -22.713 1.00 28.16 15  A 1 
ATOM 109  N N   . THR A 1 16  ? -34.697 16.191  -20.435 1.00 28.71 16  A 1 
ATOM 110  C CA  . THR A 1 16  ? -34.970 17.046  -19.280 1.00 31.81 16  A 1 
ATOM 111  C C   . THR A 1 16  ? -35.436 16.207  -18.089 1.00 31.31 16  A 1 
ATOM 112  O O   . THR A 1 16  ? -36.614 15.882  -18.013 1.00 30.16 16  A 1 
ATOM 113  C CB  . THR A 1 16  ? -36.051 18.090  -19.628 1.00 30.31 16  A 1 
ATOM 114  O OG1 . THR A 1 16  ? -37.056 17.515  -20.430 1.00 27.39 16  A 1 
ATOM 115  C CG2 . THR A 1 16  ? -35.477 19.274  -20.405 1.00 28.02 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -34.514 15.868  -17.156 1.00 27.41 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -34.699 15.781  -15.696 1.00 32.67 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -33.427 15.185  -15.057 1.00 33.48 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -33.032 14.083  -15.412 1.00 31.99 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -35.915 14.920  -15.309 1.00 30.66 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? -32.826 15.930  -14.101 1.00 27.46 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? -31.621 15.606  -13.322 1.00 31.57 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? -30.335 15.361  -14.146 1.00 32.82 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? -30.125 14.317  -14.747 1.00 31.36 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? -31.934 14.476  -12.331 1.00 29.64 18  A 1 
ATOM 126  N N   . THR A 1 19  ? -29.460 16.361  -14.135 1.00 25.22 19  A 1 
ATOM 127  C CA  . THR A 1 19  ? -28.194 16.370  -14.874 1.00 27.34 19  A 1 
ATOM 128  C C   . THR A 1 19  ? -27.225 15.310  -14.331 1.00 27.71 19  A 1 
ATOM 129  O O   . THR A 1 19  ? -26.511 15.550  -13.365 1.00 27.06 19  A 1 
ATOM 130  C CB  . THR A 1 19  ? -27.546 17.770  -14.790 1.00 26.43 19  A 1 
ATOM 131  O OG1 . THR A 1 19  ? -28.526 18.781  -14.879 1.00 23.20 19  A 1 
ATOM 132  C CG2 . THR A 1 19  ? -26.550 18.023  -15.921 1.00 24.00 19  A 1 
ATOM 133  N N   . VAL A 1 20  ? -27.176 14.144  -14.969 1.00 25.73 20  A 1 
ATOM 134  C CA  . VAL A 1 20  ? -26.025 13.233  -14.922 1.00 27.08 20  A 1 
ATOM 135  C C   . VAL A 1 20  ? -25.215 13.502  -16.187 1.00 27.69 20  A 1 
ATOM 136  O O   . VAL A 1 20  ? -25.667 13.202  -17.290 1.00 27.04 20  A 1 
ATOM 137  C CB  . VAL A 1 20  ? -26.454 11.754  -14.809 1.00 25.73 20  A 1 
ATOM 138  C CG1 . VAL A 1 20  ? -25.239 10.819  -14.782 1.00 22.12 20  A 1 
ATOM 139  C CG2 . VAL A 1 20  ? -27.260 11.513  -13.526 1.00 23.51 20  A 1 
ATOM 140  N N   . THR A 1 21  ? -24.050 14.132  -16.039 1.00 26.84 21  A 1 
ATOM 141  C CA  . THR A 1 21  ? -23.127 14.334  -17.160 1.00 28.22 21  A 1 
ATOM 142  C C   . THR A 1 21  ? -22.416 13.010  -17.441 1.00 28.31 21  A 1 
ATOM 143  O O   . THR A 1 21  ? -21.501 12.632  -16.716 1.00 27.72 21  A 1 
ATOM 144  C CB  . THR A 1 21  ? -22.115 15.451  -16.859 1.00 27.67 21  A 1 
ATOM 145  O OG1 . THR A 1 21  ? -22.797 16.624  -16.467 1.00 24.84 21  A 1 
ATOM 146  C CG2 . THR A 1 21  ? -21.270 15.819  -18.081 1.00 25.25 21  A 1 
ATOM 147  N N   . ILE A 1 22  ? -22.851 12.295  -18.474 1.00 26.12 22  A 1 
ATOM 148  C CA  . ILE A 1 22  ? -22.140 11.125  -19.003 1.00 26.93 22  A 1 
ATOM 149  C C   . ILE A 1 22  ? -21.138 11.637  -20.046 1.00 27.53 22  A 1 
ATOM 150  O O   . ILE A 1 22  ? -21.535 12.064  -21.132 1.00 26.77 22  A 1 
ATOM 151  C CB  . ILE A 1 22  ? -23.128 10.075  -19.578 1.00 26.02 22  A 1 
ATOM 152  C CG1 . ILE A 1 22  ? -24.150 9.622   -18.505 1.00 23.52 22  A 1 
ATOM 153  C CG2 . ILE A 1 22  ? -22.351 8.863   -20.133 1.00 23.86 22  A 1 
ATOM 154  C CD1 . ILE A 1 22  ? -25.236 8.666   -19.013 1.00 21.97 22  A 1 
ATOM 155  N N   . LEU A 1 23  ? -19.848 11.632  -19.715 1.00 30.28 23  A 1 
ATOM 156  C CA  . LEU A 1 23  ? -18.767 11.823  -20.685 1.00 31.51 23  A 1 
ATOM 157  C C   . LEU A 1 23  ? -18.559 10.502  -21.437 1.00 31.80 23  A 1 
ATOM 158  O O   . LEU A 1 23  ? -18.140 9.506   -20.853 1.00 31.03 23  A 1 
ATOM 159  C CB  . LEU A 1 23  ? -17.494 12.308  -19.958 1.00 30.00 23  A 1 
ATOM 160  C CG  . LEU A 1 23  ? -17.342 13.845  -19.992 1.00 26.55 23  A 1 
ATOM 161  C CD1 . LEU A 1 23  ? -16.924 14.401  -18.635 1.00 24.67 23  A 1 
ATOM 162  C CD2 . LEU A 1 23  ? -16.301 14.260  -21.033 1.00 25.70 23  A 1 
ATOM 163  N N   . MET A 1 24  ? -18.896 10.482  -22.724 1.00 30.27 24  A 1 
ATOM 164  C CA  . MET A 1 24  ? -18.626 9.355   -23.616 1.00 31.62 24  A 1 
ATOM 165  C C   . MET A 1 24  ? -17.328 9.621   -24.387 1.00 32.08 24  A 1 
ATOM 166  O O   . MET A 1 24  ? -17.297 10.489  -25.261 1.00 31.28 24  A 1 
ATOM 167  C CB  . MET A 1 24  ? -19.790 9.134   -24.603 1.00 30.80 24  A 1 
ATOM 168  C CG  . MET A 1 24  ? -21.085 8.655   -23.930 1.00 27.64 24  A 1 
ATOM 169  S SD  . MET A 1 24  ? -22.394 8.225   -25.127 1.00 25.41 24  A 1 
ATOM 170  C CE  . MET A 1 24  ? -23.704 7.711   -23.985 1.00 24.20 24  A 1 
ATOM 171  N N   . THR A 1 25  ? -16.276 8.864   -24.097 1.00 33.37 25  A 1 
ATOM 172  C CA  . THR A 1 25  ? -15.111 8.723   -24.983 1.00 33.87 25  A 1 
ATOM 173  C C   . THR A 1 25  ? -15.327 7.507   -25.884 1.00 33.51 25  A 1 
ATOM 174  O O   . THR A 1 25  ? -15.560 6.401   -25.411 1.00 31.95 25  A 1 
ATOM 175  C CB  . THR A 1 25  ? -13.783 8.627   -24.202 1.00 32.28 25  A 1 
ATOM 176  O OG1 . THR A 1 25  ? -13.990 8.196   -22.879 1.00 29.98 25  A 1 
ATOM 177  C CG2 . THR A 1 25  ? -13.106 9.995   -24.121 1.00 29.95 25  A 1 
ATOM 178  N N   . VAL A 1 26  ? -15.328 7.723   -27.190 1.00 32.95 26  A 1 
ATOM 179  C CA  . VAL A 1 26  ? -15.455 6.656   -28.196 1.00 33.80 26  A 1 
ATOM 180  C C   . VAL A 1 26  ? -14.050 6.222   -28.609 1.00 34.36 26  A 1 
ATOM 181  O O   . VAL A 1 26  ? -13.397 6.924   -29.380 1.00 32.66 26  A 1 
ATOM 182  C CB  . VAL A 1 26  ? -16.290 7.124   -29.412 1.00 31.20 26  A 1 
ATOM 183  C CG1 . VAL A 1 26  ? -16.473 6.000   -30.444 1.00 28.09 26  A 1 
ATOM 184  C CG2 . VAL A 1 26  ? -17.690 7.599   -28.993 1.00 28.56 26  A 1 
ATOM 185  N N   . SER A 1 27  ? -13.575 5.077   -28.112 1.00 35.62 27  A 1 
ATOM 186  C CA  . SER A 1 27  ? -12.506 4.324   -28.776 1.00 36.72 27  A 1 
ATOM 187  C C   . SER A 1 27  ? -13.134 3.334   -29.762 1.00 36.66 27  A 1 
ATOM 188  O O   . SER A 1 27  ? -14.249 2.837   -29.577 1.00 34.98 27  A 1 
ATOM 189  C CB  . SER A 1 27  ? -11.541 3.661   -27.776 1.00 34.70 27  A 1 
ATOM 190  O OG  . SER A 1 27  ? -12.112 2.492   -27.243 1.00 31.85 27  A 1 
ATOM 191  N N   . SER A 1 28  ? -12.480 3.128   -30.879 1.00 32.95 28  A 1 
ATOM 192  C CA  . SER A 1 28  ? -12.964 2.297   -31.977 1.00 34.85 28  A 1 
ATOM 193  C C   . SER A 1 28  ? -13.018 0.817   -31.580 1.00 35.62 28  A 1 
ATOM 194  O O   . SER A 1 28  ? -11.991 0.144   -31.614 1.00 33.32 28  A 1 
ATOM 195  C CB  . SER A 1 28  ? -12.049 2.518   -33.191 1.00 32.49 28  A 1 
ATOM 196  O OG  . SER A 1 28  ? -10.692 2.411   -32.812 1.00 29.34 28  A 1 
ATOM 197  N N   . GLY A 1 29  ? -14.212 0.311   -31.249 1.00 36.73 29  A 1 
ATOM 198  C CA  . GLY A 1 29  ? -14.529 -1.128  -31.283 1.00 39.20 29  A 1 
ATOM 199  C C   . GLY A 1 29  ? -14.474 -1.919  -29.964 1.00 41.09 29  A 1 
ATOM 200  O O   . GLY A 1 29  ? -14.664 -3.134  -30.017 1.00 38.92 29  A 1 
ATOM 201  N N   . GLY A 1 30  ? -14.263 -1.271  -28.793 1.00 42.99 30  A 1 
ATOM 202  C CA  . GLY A 1 30  ? -14.315 -1.929  -27.478 1.00 44.80 30  A 1 
ATOM 203  C C   . GLY A 1 30  ? -15.687 -1.820  -26.801 1.00 47.55 30  A 1 
ATOM 204  O O   . GLY A 1 30  ? -16.365 -0.799  -26.922 1.00 45.05 30  A 1 
ATOM 205  N N   . ASN A 1 31  ? -16.106 -2.857  -26.066 1.00 49.12 31  A 1 
ATOM 206  C CA  . ASN A 1 31  ? -17.236 -2.772  -25.136 1.00 55.11 31  A 1 
ATOM 207  C C   . ASN A 1 31  ? -16.952 -1.666  -24.103 1.00 58.32 31  A 1 
ATOM 208  O O   . ASN A 1 31  ? -15.938 -1.728  -23.414 1.00 55.82 31  A 1 
ATOM 209  C CB  . ASN A 1 31  ? -17.437 -4.128  -24.427 1.00 50.65 31  A 1 
ATOM 210  C CG  . ASN A 1 31  ? -18.252 -5.136  -25.216 1.00 43.73 31  A 1 
ATOM 211  O OD1 . ASN A 1 31  ? -19.075 -4.814  -26.057 1.00 40.42 31  A 1 
ATOM 212  N ND2 . ASN A 1 31  ? -18.088 -6.408  -24.938 1.00 37.63 31  A 1 
ATOM 213  N N   . MET A 1 32  ? -17.839 -0.663  -23.964 1.00 57.11 32  A 1 
ATOM 214  C CA  . MET A 1 32  ? -17.702 0.353   -22.914 1.00 64.40 32  A 1 
ATOM 215  C C   . MET A 1 32  ? -17.865 -0.305  -21.543 1.00 73.39 32  A 1 
ATOM 216  O O   . MET A 1 32  ? -18.953 -0.775  -21.202 1.00 70.10 32  A 1 
ATOM 217  C CB  . MET A 1 32  ? -18.726 1.488   -23.082 1.00 55.89 32  A 1 
ATOM 218  C CG  . MET A 1 32  ? -18.442 2.385   -24.295 1.00 45.66 32  A 1 
ATOM 219  S SD  . MET A 1 32  ? -19.222 4.031   -24.215 1.00 40.03 32  A 1 
ATOM 220  C CE  . MET A 1 32  ? -20.969 3.587   -24.006 1.00 32.84 32  A 1 
ATOM 221  N N   . ILE A 1 33  ? -16.791 -0.323  -20.738 1.00 74.13 33  A 1 
ATOM 222  C CA  . ILE A 1 33  ? -16.833 -0.744  -19.339 1.00 79.84 33  A 1 
ATOM 223  C C   . ILE A 1 33  ? -17.383 0.433   -18.525 1.00 82.51 33  A 1 
ATOM 224  O O   . ILE A 1 33  ? -16.802 1.519   -18.508 1.00 79.19 33  A 1 
ATOM 225  C CB  . ILE A 1 33  ? -15.448 -1.221  -18.849 1.00 76.27 33  A 1 
ATOM 226  C CG1 . ILE A 1 33  ? -14.922 -2.386  -19.722 1.00 70.47 33  A 1 
ATOM 227  C CG2 . ILE A 1 33  ? -15.544 -1.652  -17.377 1.00 71.31 33  A 1 
ATOM 228  C CD1 . ILE A 1 33  ? -13.474 -2.785  -19.412 1.00 65.61 33  A 1 
ATOM 229  N N   . GLU A 1 34  ? -18.522 0.242   -17.863 1.00 80.29 34  A 1 
ATOM 230  C CA  . GLU A 1 34  ? -19.090 1.259   -16.975 1.00 83.01 34  A 1 
ATOM 231  C C   . GLU A 1 34  ? -18.234 1.374   -15.704 1.00 85.80 34  A 1 
ATOM 232  O O   . GLU A 1 34  ? -18.079 0.416   -14.943 1.00 83.44 34  A 1 
ATOM 233  C CB  . GLU A 1 34  ? -20.565 0.938   -16.675 1.00 77.78 34  A 1 
ATOM 234  C CG  . GLU A 1 34  ? -21.253 2.075   -15.904 1.00 65.51 34  A 1 
ATOM 235  C CD  . GLU A 1 34  ? -22.752 1.830   -15.631 1.00 59.08 34  A 1 
ATOM 236  O OE1 . GLU A 1 34  ? -23.381 2.738   -15.038 1.00 51.47 34  A 1 
ATOM 237  O OE2 . GLU A 1 34  ? -23.267 0.751   -15.999 1.00 54.04 34  A 1 
ATOM 238  N N   . LYS A 1 35  ? -17.673 2.572   -15.444 1.00 86.71 35  A 1 
ATOM 239  C CA  . LYS A 1 35  ? -16.847 2.825   -14.258 1.00 87.72 35  A 1 
ATOM 240  C C   . LYS A 1 35  ? -17.685 2.746   -12.986 1.00 89.44 35  A 1 
ATOM 241  O O   . LYS A 1 35  ? -18.750 3.358   -12.876 1.00 86.68 35  A 1 
ATOM 242  C CB  . LYS A 1 35  ? -16.146 4.186   -14.347 1.00 83.33 35  A 1 
ATOM 243  C CG  . LYS A 1 35  ? -15.111 4.254   -15.481 1.00 77.96 35  A 1 
ATOM 244  C CD  . LYS A 1 35  ? -14.475 5.649   -15.518 1.00 75.12 35  A 1 
ATOM 245  C CE  . LYS A 1 35  ? -13.607 5.809   -16.762 1.00 66.90 35  A 1 
ATOM 246  N NZ  . LYS A 1 35  ? -13.280 7.230   -16.996 1.00 61.11 35  A 1 
ATOM 247  N N   . LEU A 1 36  ? -17.147 2.078   -11.969 1.00 87.25 36  A 1 
ATOM 248  C CA  . LEU A 1 36  ? -17.756 2.004   -10.647 1.00 87.41 36  A 1 
ATOM 249  C C   . LEU A 1 36  ? -17.696 3.376   -9.953  1.00 87.83 36  A 1 
ATOM 250  O O   . LEU A 1 36  ? -16.636 3.995   -9.865  1.00 86.52 36  A 1 
ATOM 251  C CB  . LEU A 1 36  ? -17.042 0.931   -9.811  1.00 87.17 36  A 1 
ATOM 252  C CG  . LEU A 1 36  ? -17.031 -0.492  -10.412 1.00 85.84 36  A 1 
ATOM 253  C CD1 . LEU A 1 36  ? -16.201 -1.404  -9.508  1.00 81.94 36  A 1 
ATOM 254  C CD2 . LEU A 1 36  ? -18.440 -1.067  -10.543 1.00 82.69 36  A 1 
ATOM 255  N N   . ASN A 1 37  ? -18.818 3.842   -9.385  1.00 90.44 37  A 1 
ATOM 256  C CA  . ASN A 1 37  ? -18.813 5.003   -8.492  1.00 90.36 37  A 1 
ATOM 257  C C   . ASN A 1 37  ? -18.189 4.648   -7.123  1.00 91.54 37  A 1 
ATOM 258  O O   . ASN A 1 37  ? -18.060 3.474   -6.765  1.00 91.62 37  A 1 
ATOM 259  C CB  . ASN A 1 37  ? -20.230 5.612   -8.422  1.00 88.68 37  A 1 
ATOM 260  C CG  . ASN A 1 37  ? -21.237 4.748   -7.687  1.00 86.74 37  A 1 
ATOM 261  O OD1 . ASN A 1 37  ? -20.958 4.151   -6.661  1.00 79.21 37  A 1 
ATOM 262  N ND2 . ASN A 1 37  ? -22.452 4.663   -8.165  1.00 78.34 37  A 1 
ATOM 263  N N   . ILE A 1 38  ? -17.808 5.674   -6.333  1.00 90.12 38  A 1 
ATOM 264  C CA  . ILE A 1 38  ? -17.097 5.491   -5.052  1.00 90.81 38  A 1 
ATOM 265  C C   . ILE A 1 38  ? -17.901 4.634   -4.057  1.00 91.46 38  A 1 
ATOM 266  O O   . ILE A 1 38  ? -17.324 3.810   -3.349  1.00 91.14 38  A 1 
ATOM 267  C CB  . ILE A 1 38  ? -16.729 6.865   -4.436  1.00 90.33 38  A 1 
ATOM 268  C CG1 . ILE A 1 38  ? -15.759 7.630   -5.368  1.00 89.08 38  A 1 
ATOM 269  C CG2 . ILE A 1 38  ? -16.115 6.697   -3.030  1.00 88.61 38  A 1 
ATOM 270  C CD1 . ILE A 1 38  ? -15.406 9.047   -4.904  1.00 85.12 38  A 1 
ATOM 271  N N   . GLU A 1 39  ? -19.225 4.797   -3.997  1.00 89.65 39  A 1 
ATOM 272  C CA  . GLU A 1 39  ? -20.088 4.019   -3.099  1.00 89.97 39  A 1 
ATOM 273  C C   . GLU A 1 39  ? -20.066 2.527   -3.460  1.00 91.34 39  A 1 
ATOM 274  O O   . GLU A 1 39  ? -19.858 1.677   -2.592  1.00 91.33 39  A 1 
ATOM 275  C CB  . GLU A 1 39  ? -21.510 4.591   -3.168  1.00 89.71 39  A 1 
ATOM 276  C CG  . GLU A 1 39  ? -22.458 3.925   -2.158  1.00 76.88 39  A 1 
ATOM 277  C CD  . GLU A 1 39  ? -23.898 4.454   -2.243  1.00 66.70 39  A 1 
ATOM 278  O OE1 . GLU A 1 39  ? -24.751 3.881   -1.528  1.00 59.40 39  A 1 
ATOM 279  O OE2 . GLU A 1 39  ? -24.142 5.410   -3.014  1.00 59.73 39  A 1 
ATOM 280  N N   . THR A 1 40  ? -20.185 2.204   -4.753  1.00 88.58 40  A 1 
ATOM 281  C CA  . THR A 1 40  ? -20.101 0.829   -5.260  1.00 88.33 40  A 1 
ATOM 282  C C   . THR A 1 40  ? -18.723 0.224   -4.996  1.00 89.50 40  A 1 
ATOM 283  O O   . THR A 1 40  ? -18.645 -0.898  -4.493  1.00 89.76 40  A 1 
ATOM 284  C CB  . THR A 1 40  ? -20.428 0.774   -6.760  1.00 87.97 40  A 1 
ATOM 285  O OG1 . THR A 1 40  ? -21.699 1.340   -6.997  1.00 84.61 40  A 1 
ATOM 286  C CG2 . THR A 1 40  ? -20.480 -0.655  -7.296  1.00 83.46 40  A 1 
ATOM 287  N N   . LYS A 1 41  ? -17.636 0.984   -5.254  1.00 91.31 41  A 1 
ATOM 288  C CA  . LYS A 1 41  ? -16.258 0.555   -4.950  1.00 91.77 41  A 1 
ATOM 289  C C   . LYS A 1 41  ? -16.114 0.182   -3.475  1.00 92.61 41  A 1 
ATOM 290  O O   . LYS A 1 41  ? -15.705 -0.934  -3.166  1.00 93.09 41  A 1 
ATOM 291  C CB  . LYS A 1 41  ? -15.237 1.652   -5.327  1.00 91.91 41  A 1 
ATOM 292  C CG  . LYS A 1 41  ? -15.105 1.865   -6.840  1.00 91.88 41  A 1 
ATOM 293  C CD  . LYS A 1 41  ? -14.033 2.917   -7.180  1.00 91.10 41  A 1 
ATOM 294  C CE  . LYS A 1 41  ? -13.915 3.064   -8.700  1.00 88.70 41  A 1 
ATOM 295  N NZ  . LYS A 1 41  ? -12.678 3.776   -9.125  1.00 85.56 41  A 1 
ATOM 296  N N   . LYS A 1 42  ? -16.522 1.077   -2.550  1.00 93.12 42  A 1 
ATOM 297  C CA  . LYS A 1 42  ? -16.467 0.827   -1.100  1.00 93.21 42  A 1 
ATOM 298  C C   . LYS A 1 42  ? -17.246 -0.420  -0.706  1.00 93.44 42  A 1 
ATOM 299  O O   . LYS A 1 42  ? -16.689 -1.296  -0.056  1.00 93.58 42  A 1 
ATOM 300  C CB  . LYS A 1 42  ? -16.992 2.035   -0.319  1.00 93.39 42  A 1 
ATOM 301  C CG  . LYS A 1 42  ? -15.973 3.174   -0.309  1.00 91.33 42  A 1 
ATOM 302  C CD  . LYS A 1 42  ? -16.496 4.328   0.542   1.00 89.58 42  A 1 
ATOM 303  C CE  . LYS A 1 42  ? -15.427 5.411   0.614   1.00 83.50 42  A 1 
ATOM 304  N NZ  . LYS A 1 42  ? -15.806 6.477   1.571   1.00 77.71 42  A 1 
ATOM 305  N N   . LYS A 1 43  ? -18.499 -0.545  -1.159  1.00 92.34 43  A 1 
ATOM 306  C CA  . LYS A 1 43  ? -19.356 -1.695  -0.850  1.00 91.51 43  A 1 
ATOM 307  C C   . LYS A 1 43  ? -18.719 -3.024  -1.269  1.00 92.20 43  A 1 
ATOM 308  O O   . LYS A 1 43  ? -18.759 -3.986  -0.504  1.00 91.84 43  A 1 
ATOM 309  C CB  . LYS A 1 43  ? -20.719 -1.483  -1.526  1.00 90.85 43  A 1 
ATOM 310  C CG  . LYS A 1 43  ? -21.701 -2.616  -1.205  1.00 78.69 43  A 1 
ATOM 311  C CD  . LYS A 1 43  ? -23.034 -2.386  -1.922  1.00 73.95 43  A 1 
ATOM 312  C CE  . LYS A 1 43  ? -23.961 -3.570  -1.636  1.00 62.85 43  A 1 
ATOM 313  N NZ  . LYS A 1 43  ? -25.246 -3.429  -2.365  1.00 55.36 43  A 1 
ATOM 314  N N   . LEU A 1 44  ? -18.134 -3.089  -2.474  1.00 91.09 44  A 1 
ATOM 315  C CA  . LEU A 1 44  ? -17.488 -4.303  -2.985  1.00 91.04 44  A 1 
ATOM 316  C C   . LEU A 1 44  ? -16.171 -4.606  -2.253  1.00 92.15 44  A 1 
ATOM 317  O O   . LEU A 1 44  ? -15.931 -5.750  -1.881  1.00 92.60 44  A 1 
ATOM 318  C CB  . LEU A 1 44  ? -17.267 -4.165  -4.500  1.00 91.23 44  A 1 
ATOM 319  C CG  . LEU A 1 44  ? -18.560 -4.176  -5.342  1.00 89.18 44  A 1 
ATOM 320  C CD1 . LEU A 1 44  ? -18.228 -3.829  -6.795  1.00 86.50 44  A 1 
ATOM 321  C CD2 . LEU A 1 44  ? -19.255 -5.541  -5.323  1.00 86.46 44  A 1 
ATOM 322  N N   . ILE A 1 45  ? -15.350 -3.584  -1.970  1.00 93.17 45  A 1 
ATOM 323  C CA  . ILE A 1 45  ? -14.120 -3.754  -1.180  1.00 93.28 45  A 1 
ATOM 324  C C   . ILE A 1 45  ? -14.453 -4.272  0.228   1.00 93.53 45  A 1 
ATOM 325  O O   . ILE A 1 45  ? -13.854 -5.236  0.694   1.00 93.76 45  A 1 
ATOM 326  C CB  . ILE A 1 45  ? -13.327 -2.428  -1.127  1.00 93.70 45  A 1 
ATOM 327  C CG1 . ILE A 1 45  ? -12.765 -2.049  -2.517  1.00 92.61 45  A 1 
ATOM 328  C CG2 . ILE A 1 45  ? -12.164 -2.533  -0.128  1.00 92.44 45  A 1 
ATOM 329  C CD1 . ILE A 1 45  ? -12.341 -0.577  -2.608  1.00 90.25 45  A 1 
ATOM 330  N N   . GLU A 1 46  ? -15.446 -3.674  0.900   1.00 94.22 46  A 1 
ATOM 331  C CA  . GLU A 1 46  ? -15.886 -4.094  2.237   1.00 94.19 46  A 1 
ATOM 332  C C   . GLU A 1 46  ? -16.450 -5.524  2.237   1.00 94.26 46  A 1 
ATOM 333  O O   . GLU A 1 46  ? -16.171 -6.293  3.156   1.00 94.00 46  A 1 
ATOM 334  C CB  . GLU A 1 46  ? -16.950 -3.118  2.746   1.00 94.22 46  A 1 
ATOM 335  C CG  . GLU A 1 46  ? -16.373 -1.741  3.118   1.00 93.00 46  A 1 
ATOM 336  C CD  . GLU A 1 46  ? -17.457 -0.677  3.334   1.00 92.38 46  A 1 
ATOM 337  O OE1 . GLU A 1 46  ? -17.069 0.512   3.451   1.00 85.96 46  A 1 
ATOM 338  O OE2 . GLU A 1 46  ? -18.661 -1.031  3.351   1.00 87.18 46  A 1 
ATOM 339  N N   . ALA A 1 47  ? -17.198 -5.917  1.196   1.00 93.47 47  A 1 
ATOM 340  C CA  . ALA A 1 47  ? -17.657 -7.294  1.020   1.00 92.77 47  A 1 
ATOM 341  C C   . ALA A 1 47  ? -16.478 -8.275  0.880   1.00 93.07 47  A 1 
ATOM 342  O O   . ALA A 1 47  ? -16.479 -9.337  1.506   1.00 92.96 47  A 1 
ATOM 343  C CB  . ALA A 1 47  ? -18.594 -7.346  -0.193  1.00 92.90 47  A 1 
ATOM 344  N N   . ASN A 1 48  ? -15.429 -7.893  0.136   1.00 93.95 48  A 1 
ATOM 345  C CA  . ASN A 1 48  ? -14.236 -8.730  -0.014  1.00 93.98 48  A 1 
ATOM 346  C C   . ASN A 1 48  ? -13.427 -8.838  1.290   1.00 94.23 48  A 1 
ATOM 347  O O   . ASN A 1 48  ? -12.958 -9.924  1.625   1.00 93.99 48  A 1 
ATOM 348  C CB  . ASN A 1 48  ? -13.383 -8.214  -1.181  1.00 94.17 48  A 1 
ATOM 349  C CG  . ASN A 1 48  ? -12.504 -9.321  -1.749  1.00 93.59 48  A 1 
ATOM 350  O OD1 . ASN A 1 48  ? -12.950 -10.428 -1.994  1.00 89.05 48  A 1 
ATOM 351  N ND2 . ASN A 1 48  ? -11.251 -9.063  -2.003  1.00 89.72 48  A 1 
ATOM 352  N N   . TRP A 1 49  ? -13.325 -7.746  2.089   1.00 95.55 49  A 1 
ATOM 353  C CA  . TRP A 1 49  ? -12.743 -7.793  3.442   1.00 95.70 49  A 1 
ATOM 354  C C   . TRP A 1 49  ? -13.527 -8.702  4.394   1.00 95.93 49  A 1 
ATOM 355  O O   . TRP A 1 49  ? -12.933 -9.313  5.281   1.00 95.08 49  A 1 
ATOM 356  C CB  . TRP A 1 49  ? -12.646 -6.376  4.021   1.00 95.59 49  A 1 
ATOM 357  C CG  . TRP A 1 49  ? -11.456 -5.589  3.561   1.00 95.43 49  A 1 
ATOM 358  C CD1 . TRP A 1 49  ? -11.476 -4.530  2.721   1.00 94.33 49  A 1 
ATOM 359  C CD2 . TRP A 1 49  ? -10.054 -5.809  3.888   1.00 95.27 49  A 1 
ATOM 360  N NE1 . TRP A 1 49  ? -10.186 -4.088  2.497   1.00 93.94 49  A 1 
ATOM 361  C CE2 . TRP A 1 49  ? -9.270  -4.848  3.179   1.00 94.70 49  A 1 
ATOM 362  C CE3 . TRP A 1 49  ? -9.365  -6.741  4.694   1.00 94.71 49  A 1 
ATOM 363  C CZ2 . TRP A 1 49  ? -7.868  -4.826  3.253   1.00 94.12 49  A 1 
ATOM 364  C CZ3 . TRP A 1 49  ? -7.958  -6.719  4.776   1.00 93.65 49  A 1 
ATOM 365  C CH2 . TRP A 1 49  ? -7.212  -5.771  4.055   1.00 93.10 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? -14.845 -8.852  4.200   1.00 95.05 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? -15.677 -9.842  4.916   1.00 94.41 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? -15.647 -11.239 4.285   1.00 94.32 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? -16.313 -12.137 4.791   1.00 93.87 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? -17.120 -9.325  5.042   1.00 94.86 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? -17.217 -8.086  5.950   1.00 94.34 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? -18.673 -7.679  6.191   1.00 93.16 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? -19.374 -7.348  4.936   1.00 90.66 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? -19.438 -6.191  4.312   1.00 89.89 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? -18.876 -5.108  4.770   1.00 83.63 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? -20.086 -6.116  3.190   1.00 85.45 50  A 1 
ATOM 377  N N   . MET A 1 51  ? -14.876 -11.426 3.213   1.00 94.15 51  A 1 
ATOM 378  C CA  . MET A 1 51  ? -14.752 -12.680 2.464   1.00 93.68 51  A 1 
ATOM 379  C C   . MET A 1 51  ? -16.111 -13.227 1.989   1.00 92.88 51  A 1 
ATOM 380  O O   . MET A 1 51  ? -16.362 -14.437 2.051   1.00 89.32 51  A 1 
ATOM 381  C CB  . MET A 1 51  ? -13.943 -13.717 3.260   1.00 93.09 51  A 1 
ATOM 382  C CG  . MET A 1 51  ? -12.565 -13.219 3.694   1.00 90.98 51  A 1 
ATOM 383  S SD  . MET A 1 51  ? -11.576 -14.485 4.529   1.00 89.22 51  A 1 
ATOM 384  C CE  . MET A 1 51  ? -11.097 -15.492 3.109   1.00 80.95 51  A 1 
ATOM 385  N N   . GLU A 1 52  ? -17.010 -12.335 1.533   1.00 90.87 52  A 1 
ATOM 386  C CA  . GLU A 1 52  ? -18.308 -12.708 0.965   1.00 89.84 52  A 1 
ATOM 387  C C   . GLU A 1 52  ? -18.130 -13.443 -0.373  1.00 88.47 52  A 1 
ATOM 388  O O   . GLU A 1 52  ? -17.206 -13.163 -1.142  1.00 85.38 52  A 1 
ATOM 389  C CB  . GLU A 1 52  ? -19.216 -11.478 0.807   1.00 89.81 52  A 1 
ATOM 390  C CG  . GLU A 1 52  ? -19.654 -10.890 2.164   1.00 87.87 52  A 1 
ATOM 391  C CD  . GLU A 1 52  ? -20.539 -9.636  2.044   1.00 87.78 52  A 1 
ATOM 392  O OE1 . GLU A 1 52  ? -20.597 -8.864  3.033   1.00 80.90 52  A 1 
ATOM 393  O OE2 . GLU A 1 52  ? -21.158 -9.413  0.982   1.00 83.32 52  A 1 
ATOM 394  N N   . ASP A 1 53  ? -19.040 -14.382 -0.665  1.00 87.34 53  A 1 
ATOM 395  C CA  . ASP A 1 53  ? -19.028 -15.165 -1.900  1.00 86.62 53  A 1 
ATOM 396  C C   . ASP A 1 53  ? -20.187 -14.741 -2.813  1.00 86.03 53  A 1 
ATOM 397  O O   . ASP A 1 53  ? -21.349 -14.751 -2.407  1.00 79.95 53  A 1 
ATOM 398  C CB  . ASP A 1 53  ? -19.091 -16.674 -1.580  1.00 81.27 53  A 1 
ATOM 399  C CG  . ASP A 1 53  ? -17.850 -17.215 -0.864  1.00 78.31 53  A 1 
ATOM 400  O OD1 . ASP A 1 53  ? -16.710 -17.002 -1.336  1.00 73.83 53  A 1 
ATOM 401  O OD2 . ASP A 1 53  ? -17.985 -17.893 0.182   1.00 74.84 53  A 1 
ATOM 402  N N   . SER A 1 54  ? -19.880 -14.402 -4.076  1.00 81.28 54  A 1 
ATOM 403  C CA  . SER A 1 54  ? -20.848 -14.180 -5.162  1.00 79.93 54  A 1 
ATOM 404  C C   . SER A 1 54  ? -20.408 -14.799 -6.492  1.00 81.47 54  A 1 
ATOM 405  O O   . SER A 1 54  ? -21.096 -14.664 -7.502  1.00 76.89 54  A 1 
ATOM 406  C CB  . SER A 1 54  ? -21.157 -12.686 -5.310  1.00 76.29 54  A 1 
ATOM 407  O OG  . SER A 1 54  ? -20.009 -11.951 -5.676  1.00 74.35 54  A 1 
ATOM 408  N N   . HIS A 1 55  ? -19.274 -15.511 -6.501  1.00 81.40 55  A 1 
ATOM 409  C CA  . HIS A 1 55  ? -18.733 -16.256 -7.631  1.00 81.11 55  A 1 
ATOM 410  C C   . HIS A 1 55  ? -18.764 -17.774 -7.345  1.00 80.81 55  A 1 
ATOM 411  O O   . HIS A 1 55  ? -18.485 -18.178 -6.217  1.00 75.54 55  A 1 
ATOM 412  C CB  . HIS A 1 55  ? -17.307 -15.756 -7.917  1.00 78.69 55  A 1 
ATOM 413  C CG  . HIS A 1 55  ? -16.737 -16.316 -9.192  1.00 78.82 55  A 1 
ATOM 414  N ND1 . HIS A 1 55  ? -15.952 -17.435 -9.314  1.00 68.45 55  A 1 
ATOM 415  C CD2 . HIS A 1 55  ? -16.956 -15.839 -10.454 1.00 67.74 55  A 1 
ATOM 416  C CE1 . HIS A 1 55  ? -15.705 -17.636 -10.621 1.00 71.29 55  A 1 
ATOM 417  N NE2 . HIS A 1 55  ? -16.304 -16.688 -11.349 1.00 73.59 55  A 1 
ATOM 418  N N   . PRO A 1 56  ? -19.052 -18.647 -8.342  1.00 78.78 56  A 1 
ATOM 419  C CA  . PRO A 1 56  ? -19.140 -20.099 -8.116  1.00 78.16 56  A 1 
ATOM 420  C C   . PRO A 1 56  ? -17.870 -20.757 -7.554  1.00 78.61 56  A 1 
ATOM 421  O O   . PRO A 1 56  ? -17.965 -21.767 -6.863  1.00 73.33 56  A 1 
ATOM 422  C CB  . PRO A 1 56  ? -19.491 -20.696 -9.484  1.00 75.84 56  A 1 
ATOM 423  C CG  . PRO A 1 56  ? -20.227 -19.565 -10.187 1.00 77.26 56  A 1 
ATOM 424  C CD  . PRO A 1 56  ? -19.506 -18.321 -9.683  1.00 82.30 56  A 1 
ATOM 425  N N   . SER A 1 57  ? -16.683 -20.196 -7.835  1.00 80.88 57  A 1 
ATOM 426  C CA  . SER A 1 57  ? -15.406 -20.675 -7.289  1.00 78.64 57  A 1 
ATOM 427  C C   . SER A 1 57  ? -15.007 -20.017 -5.954  1.00 78.40 57  A 1 
ATOM 428  O O   . SER A 1 57  ? -13.857 -20.156 -5.539  1.00 73.29 57  A 1 
ATOM 429  C CB  . SER A 1 57  ? -14.292 -20.535 -8.333  1.00 76.67 57  A 1 
ATOM 430  O OG  . SER A 1 57  ? -13.937 -19.177 -8.502  1.00 72.60 57  A 1 
ATOM 431  N N   . GLY A 1 58  ? -15.914 -19.280 -5.297  1.00 80.12 58  A 1 
ATOM 432  C CA  . GLY A 1 58  ? -15.647 -18.467 -4.112  1.00 81.05 58  A 1 
ATOM 433  C C   . GLY A 1 58  ? -15.203 -17.038 -4.439  1.00 82.99 58  A 1 
ATOM 434  O O   . GLY A 1 58  ? -14.690 -16.755 -5.519  1.00 77.18 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -15.380 -16.116 -3.476  1.00 83.42 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -15.082 -14.693 -3.610  1.00 83.71 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -16.132 -13.909 -4.403  1.00 86.20 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -17.223 -14.392 -4.705  1.00 81.12 59  A 1 
ATOM 439  N N   . LEU A 1 60  ? -15.802 -12.641 -4.713  1.00 85.12 60  A 1 
ATOM 440  C CA  . LEU A 1 60  ? -16.667 -11.750 -5.483  1.00 85.83 60  A 1 
ATOM 441  C C   . LEU A 1 60  ? -16.655 -12.097 -6.975  1.00 86.81 60  A 1 
ATOM 442  O O   . LEU A 1 60  ? -15.761 -12.782 -7.466  1.00 85.52 60  A 1 
ATOM 443  C CB  . LEU A 1 60  ? -16.266 -10.285 -5.245  1.00 83.95 60  A 1 
ATOM 444  C CG  . LEU A 1 60  ? -16.336 -9.817  -3.783  1.00 81.97 60  A 1 
ATOM 445  C CD1 . LEU A 1 60  ? -16.122 -8.306  -3.753  1.00 79.85 60  A 1 
ATOM 446  C CD2 . LEU A 1 60  ? -17.676 -10.117 -3.110  1.00 78.77 60  A 1 
ATOM 447  N N   . LYS A 1 61  ? -17.649 -11.572 -7.718  1.00 88.23 61  A 1 
ATOM 448  C CA  . LYS A 1 61  ? -17.722 -11.734 -9.176  1.00 88.51 61  A 1 
ATOM 449  C C   . LYS A 1 61  ? -16.439 -11.248 -9.851  1.00 90.27 61  A 1 
ATOM 450  O O   . LYS A 1 61  ? -15.931 -11.933 -10.728 1.00 88.24 61  A 1 
ATOM 451  C CB  . LYS A 1 61  ? -18.949 -10.994 -9.724  1.00 85.36 61  A 1 
ATOM 452  C CG  . LYS A 1 61  ? -19.087 -11.228 -11.231 1.00 74.22 61  A 1 
ATOM 453  C CD  . LYS A 1 61  ? -20.251 -10.444 -11.841 1.00 67.63 61  A 1 
ATOM 454  C CE  . LYS A 1 61  ? -20.201 -10.663 -13.359 1.00 59.21 61  A 1 
ATOM 455  N NZ  . LYS A 1 61  ? -21.127 -9.759  -14.081 1.00 50.59 61  A 1 
ATOM 456  N N   . GLU A 1 62  ? -15.904 -10.109 -9.414  1.00 90.72 62  A 1 
ATOM 457  C CA  . GLU A 1 62  ? -14.607 -9.576  -9.833  1.00 91.79 62  A 1 
ATOM 458  C C   . GLU A 1 62  ? -13.713 -9.418  -8.598  1.00 91.76 62  A 1 
ATOM 459  O O   . GLU A 1 62  ? -14.166 -8.909  -7.570  1.00 90.22 62  A 1 
ATOM 460  C CB  . GLU A 1 62  ? -14.840 -8.246  -10.552 1.00 91.21 62  A 1 
ATOM 461  C CG  . GLU A 1 62  ? -13.559 -7.601  -11.084 1.00 90.43 62  A 1 
ATOM 462  C CD  . GLU A 1 62  ? -13.870 -6.285  -11.803 1.00 92.31 62  A 1 
ATOM 463  O OE1 . GLU A 1 62  ? -13.228 -6.000  -12.829 1.00 85.89 62  A 1 
ATOM 464  O OE2 . GLU A 1 62  ? -14.764 -5.544  -11.336 1.00 88.26 62  A 1 
ATOM 465  N N   . VAL A 1 63  ? -12.457 -9.875  -8.676  1.00 93.61 63  A 1 
ATOM 466  C CA  . VAL A 1 63  ? -11.466 -9.649  -7.612  1.00 94.06 63  A 1 
ATOM 467  C C   . VAL A 1 63  ? -11.119 -8.155  -7.580  1.00 94.55 63  A 1 
ATOM 468  O O   . VAL A 1 63  ? -10.668 -7.640  -8.604  1.00 94.27 63  A 1 
ATOM 469  C CB  . VAL A 1 63  ? -10.206 -10.505 -7.828  1.00 93.72 63  A 1 
ATOM 470  C CG1 . VAL A 1 63  ? -9.099  -10.165 -6.824  1.00 91.84 63  A 1 
ATOM 471  C CG2 . VAL A 1 63  ? -10.536 -11.992 -7.662  1.00 91.79 63  A 1 
ATOM 472  N N   . PRO A 1 64  ? -11.299 -7.434  -6.451  1.00 94.81 64  A 1 
ATOM 473  C CA  . PRO A 1 64  ? -10.988 -6.011  -6.382  1.00 94.78 64  A 1 
ATOM 474  C C   . PRO A 1 64  ? -9.509  -5.732  -6.651  1.00 94.99 64  A 1 
ATOM 475  O O   . PRO A 1 64  ? -8.633  -6.384  -6.078  1.00 94.61 64  A 1 
ATOM 476  C CB  . PRO A 1 64  ? -11.412 -5.544  -4.992  1.00 94.45 64  A 1 
ATOM 477  C CG  . PRO A 1 64  ? -12.470 -6.568  -4.588  1.00 92.87 64  A 1 
ATOM 478  C CD  . PRO A 1 64  ? -11.947 -7.854  -5.222  1.00 94.80 64  A 1 
ATOM 479  N N   . PHE A 1 65  ? -9.240  -4.723  -7.485  1.00 94.43 65  A 1 
ATOM 480  C CA  . PHE A 1 65  ? -7.879  -4.329  -7.837  1.00 94.77 65  A 1 
ATOM 481  C C   . PHE A 1 65  ? -7.699  -2.813  -7.880  1.00 94.70 65  A 1 
ATOM 482  O O   . PHE A 1 65  ? -8.657  -2.056  -8.043  1.00 94.08 65  A 1 
ATOM 483  C CB  . PHE A 1 65  ? -7.471  -4.988  -9.153  1.00 94.86 65  A 1 
ATOM 484  C CG  . PHE A 1 65  ? -8.228  -4.494  -10.367 1.00 95.36 65  A 1 
ATOM 485  C CD1 . PHE A 1 65  ? -9.438  -5.110  -10.742 1.00 94.01 65  A 1 
ATOM 486  C CD2 . PHE A 1 65  ? -7.718  -3.435  -11.135 1.00 94.37 65  A 1 
ATOM 487  C CE1 . PHE A 1 65  ? -10.120 -4.679  -11.888 1.00 93.66 65  A 1 
ATOM 488  C CE2 . PHE A 1 65  ? -8.403  -3.005  -12.282 1.00 93.59 65  A 1 
ATOM 489  C CZ  . PHE A 1 65  ? -9.602  -3.631  -12.664 1.00 94.03 65  A 1 
ATOM 490  N N   . ILE A 1 66  ? -6.446  -2.350  -7.723  1.00 94.73 66  A 1 
ATOM 491  C CA  . ILE A 1 66  ? -6.062  -0.939  -7.785  1.00 94.17 66  A 1 
ATOM 492  C C   . ILE A 1 66  ? -4.834  -0.793  -8.679  1.00 93.93 66  A 1 
ATOM 493  O O   . ILE A 1 66  ? -3.898  -1.585  -8.577  1.00 92.48 66  A 1 
ATOM 494  C CB  . ILE A 1 66  ? -5.816  -0.376  -6.371  1.00 91.97 66  A 1 
ATOM 495  C CG1 . ILE A 1 66  ? -7.133  -0.348  -5.564  1.00 76.74 66  A 1 
ATOM 496  C CG2 . ILE A 1 66  ? -5.215  1.038   -6.441  1.00 75.13 66  A 1 
ATOM 497  C CD1 . ILE A 1 66  ? -6.951  0.013   -4.089  1.00 72.16 66  A 1 
ATOM 498  N N   . ILE A 1 67  ? -4.820  0.269   -9.494  1.00 91.40 67  A 1 
ATOM 499  C CA  . ILE A 1 67  ? -3.693  0.670   -10.337 1.00 91.20 67  A 1 
ATOM 500  C C   . ILE A 1 67  ? -3.231  2.064   -9.900  1.00 90.09 67  A 1 
ATOM 501  O O   . ILE A 1 67  ? -3.957  3.050   -10.048 1.00 88.42 67  A 1 
ATOM 502  C CB  . ILE A 1 67  ? -4.081  0.620   -11.831 1.00 91.70 67  A 1 
ATOM 503  C CG1 . ILE A 1 67  ? -4.661  -0.762  -12.224 1.00 90.34 67  A 1 
ATOM 504  C CG2 . ILE A 1 67  ? -2.851  0.948   -12.692 1.00 89.85 67  A 1 
ATOM 505  C CD1 . ILE A 1 67  ? -5.265  -0.794  -13.627 1.00 87.76 67  A 1 
ATOM 506  N N   . GLU A 1 68  ? -2.024  2.175   -9.345  1.00 88.05 68  A 1 
ATOM 507  C CA  . GLU A 1 68  ? -1.373  3.470   -9.105  1.00 86.77 68  A 1 
ATOM 508  C C   . GLU A 1 68  ? -0.657  3.951   -10.376 1.00 87.10 68  A 1 
ATOM 509  O O   . GLU A 1 68  ? -0.225  3.149   -11.201 1.00 86.24 68  A 1 
ATOM 510  C CB  . GLU A 1 68  ? -0.442  3.417   -7.881  1.00 85.05 68  A 1 
ATOM 511  C CG  . GLU A 1 68  ? -1.235  3.221   -6.579  1.00 80.30 68  A 1 
ATOM 512  C CD  . GLU A 1 68  ? -0.419  3.470   -5.300  1.00 77.12 68  A 1 
ATOM 513  O OE1 . GLU A 1 68  ? -0.391  2.571   -4.428  1.00 68.42 68  A 1 
ATOM 514  O OE2 . GLU A 1 68  ? 0.095   4.604   -5.139  1.00 69.04 68  A 1 
ATOM 515  N N   . VAL A 1 69  ? -0.546  5.284   -10.564 1.00 85.54 69  A 1 
ATOM 516  C CA  . VAL A 1 69  ? 0.033   5.875   -11.780 1.00 85.10 69  A 1 
ATOM 517  C C   . VAL A 1 69  ? 1.231   6.746   -11.438 1.00 83.82 69  A 1 
ATOM 518  O O   . VAL A 1 69  ? 1.125   7.679   -10.638 1.00 80.73 69  A 1 
ATOM 519  C CB  . VAL A 1 69  ? -1.010  6.665   -12.596 1.00 84.02 69  A 1 
ATOM 520  C CG1 . VAL A 1 69  ? -0.410  7.153   -13.927 1.00 77.04 69  A 1 
ATOM 521  C CG2 . VAL A 1 69  ? -2.235  5.810   -12.927 1.00 78.09 69  A 1 
ATOM 522  N N   . GLY A 1 70  ? 2.366   6.485   -12.090 1.00 81.28 70  A 1 
ATOM 523  C CA  . GLY A 1 70  ? 3.617   7.219   -11.920 1.00 79.34 70  A 1 
ATOM 524  C C   . GLY A 1 70  ? 4.588   6.567   -10.932 1.00 80.37 70  A 1 
ATOM 525  O O   . GLY A 1 70  ? 4.448   5.391   -10.598 1.00 77.62 70  A 1 
ATOM 526  N N   . PRO A 1 71  ? 5.625   7.312   -10.478 1.00 76.56 71  A 1 
ATOM 527  C CA  . PRO A 1 71  ? 6.659   6.783   -9.588  1.00 76.18 71  A 1 
ATOM 528  C C   . PRO A 1 71  ? 6.152   6.592   -8.153  1.00 76.63 71  A 1 
ATOM 529  O O   . PRO A 1 71  ? 5.157   7.189   -7.739  1.00 73.38 71  A 1 
ATOM 530  C CB  . PRO A 1 71  ? 7.799   7.803   -9.657  1.00 73.76 71  A 1 
ATOM 531  C CG  . PRO A 1 71  ? 7.065   9.121   -9.898  1.00 74.66 71  A 1 
ATOM 532  C CD  . PRO A 1 71  ? 5.904   8.709   -10.799 1.00 79.61 71  A 1 
ATOM 533  N N   . MET A 1 72  ? 6.900   5.814   -7.360  1.00 75.01 72  A 1 
ATOM 534  C CA  . MET A 1 72  ? 6.635   5.581   -5.936  1.00 75.20 72  A 1 
ATOM 535  C C   . MET A 1 72  ? 6.578   6.896   -5.146  1.00 76.18 72  A 1 
ATOM 536  O O   . MET A 1 72  ? 7.452   7.757   -5.276  1.00 71.73 72  A 1 
ATOM 537  C CB  . MET A 1 72  ? 7.708   4.642   -5.369  1.00 71.42 72  A 1 
ATOM 538  C CG  . MET A 1 72  ? 7.357   4.138   -3.967  1.00 66.28 72  A 1 
ATOM 539  S SD  . MET A 1 72  ? 8.561   2.963   -3.300  1.00 61.35 72  A 1 
ATOM 540  C CE  . MET A 1 72  ? 7.707   2.454   -1.788  1.00 55.35 72  A 1 
ATOM 541  N N   . HIS A 1 73  ? 5.550   7.047   -4.293  1.00 75.23 73  A 1 
ATOM 542  C CA  . HIS A 1 73  ? 5.351   8.223   -3.447  1.00 74.87 73  A 1 
ATOM 543  C C   . HIS A 1 73  ? 5.779   7.945   -1.996  1.00 73.87 73  A 1 
ATOM 544  O O   . HIS A 1 73  ? 5.119   7.194   -1.271  1.00 70.33 73  A 1 
ATOM 545  C CB  . HIS A 1 73  ? 3.889   8.670   -3.546  1.00 72.29 73  A 1 
ATOM 546  C CG  . HIS A 1 73  ? 3.647   9.960   -2.806  1.00 70.60 73  A 1 
ATOM 547  N ND1 . HIS A 1 73  ? 4.306   11.153  -3.046  1.00 63.19 73  A 1 
ATOM 548  C CD2 . HIS A 1 73  ? 2.777   10.143  -1.768  1.00 60.10 73  A 1 
ATOM 549  C CE1 . HIS A 1 73  ? 3.836   12.037  -2.160  1.00 62.21 73  A 1 
ATOM 550  N NE2 . HIS A 1 73  ? 2.908   11.463  -1.373  1.00 63.94 73  A 1 
ATOM 551  N N   . MET A 1 74  ? 6.886   8.578   -1.560  1.00 73.31 74  A 1 
ATOM 552  C CA  . MET A 1 74  ? 7.504   8.412   -0.233  1.00 75.04 74  A 1 
ATOM 553  C C   . MET A 1 74  ? 7.688   9.763   0.479   1.00 75.99 74  A 1 
ATOM 554  O O   . MET A 1 74  ? 7.539   10.819  -0.135  1.00 71.49 74  A 1 
ATOM 555  C CB  . MET A 1 74  ? 8.853   7.687   -0.366  1.00 71.33 74  A 1 
ATOM 556  C CG  . MET A 1 74  ? 8.727   6.305   -1.005  1.00 70.68 74  A 1 
ATOM 557  S SD  . MET A 1 74  ? 10.244  5.324   -0.958  1.00 65.68 74  A 1 
ATOM 558  C CE  . MET A 1 74  ? 10.214  4.761   0.763   1.00 55.72 74  A 1 
ATOM 559  N N   . ALA A 1 75  ? 8.056   9.745   1.771   1.00 71.99 75  A 1 
ATOM 560  C CA  . ALA A 1 75  ? 8.357   10.939  2.573   1.00 70.44 75  A 1 
ATOM 561  C C   . ALA A 1 75  ? 9.737   11.549  2.246   1.00 74.05 75  A 1 
ATOM 562  O O   . ALA A 1 75  ? 10.550  11.822  3.132   1.00 71.13 75  A 1 
ATOM 563  C CB  . ALA A 1 75  ? 8.191   10.607  4.063   1.00 64.98 75  A 1 
ATOM 564  N N   . THR A 1 76  ? 10.020  11.765  0.960   1.00 77.12 76  A 1 
ATOM 565  C CA  . THR A 1 76  ? 11.225  12.464  0.492   1.00 77.56 76  A 1 
ATOM 566  C C   . THR A 1 76  ? 11.183  13.942  0.893   1.00 79.51 76  A 1 
ATOM 567  O O   . THR A 1 76  ? 10.115  14.482  1.203   1.00 79.51 76  A 1 
ATOM 568  C CB  . THR A 1 76  ? 11.407  12.328  -1.026  1.00 76.06 76  A 1 
ATOM 569  O OG1 . THR A 1 76  ? 10.334  12.924  -1.715  1.00 72.82 76  A 1 
ATOM 570  C CG2 . THR A 1 76  ? 11.502  10.875  -1.483  1.00 72.14 76  A 1 
ATOM 571  N N   . LYS A 1 77  ? 12.324  14.647  0.846   1.00 79.46 77  A 1 
ATOM 572  C CA  . LYS A 1 77  ? 12.419  16.085  1.200   1.00 81.13 77  A 1 
ATOM 573  C C   . LYS A 1 77  ? 11.352  16.962  0.537   1.00 82.66 77  A 1 
ATOM 574  O O   . LYS A 1 77  ? 10.939  17.953  1.134   1.00 81.23 77  A 1 
ATOM 575  C CB  . LYS A 1 77  ? 13.777  16.651  0.775   1.00 79.45 77  A 1 
ATOM 576  C CG  . LYS A 1 77  ? 14.938  16.240  1.676   1.00 74.85 77  A 1 
ATOM 577  C CD  . LYS A 1 77  ? 16.209  16.896  1.116   1.00 74.46 77  A 1 
ATOM 578  C CE  . LYS A 1 77  ? 17.471  16.231  1.649   1.00 66.83 77  A 1 
ATOM 579  N NZ  . LYS A 1 77  ? 18.527  16.268  0.611   1.00 60.54 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? 10.914  16.625  -0.679  1.00 81.52 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? 9.872   17.363  -1.406  1.00 82.57 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? 8.534   17.361  -0.656  1.00 83.82 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? 7.857   18.387  -0.635  1.00 81.98 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? 9.729   16.782  -2.827  1.00 81.42 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? 8.677   17.554  -3.644  1.00 81.31 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? 8.521   17.018  -5.074  1.00 78.59 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? 7.364   17.782  -5.736  1.00 73.27 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? 6.979   17.227  -7.058  1.00 65.62 78  A 1 
ATOM 589  N N   . TYR A 1 79  ? 8.150   16.233  -0.061  1.00 81.14 79  A 1 
ATOM 590  C CA  . TYR A 1 79  ? 6.822   16.000  0.527   1.00 81.10 79  A 1 
ATOM 591  C C   . TYR A 1 79  ? 6.830   16.058  2.058   1.00 82.22 79  A 1 
ATOM 592  O O   . TYR A 1 79  ? 5.846   16.475  2.669   1.00 79.25 79  A 1 
ATOM 593  C CB  . TYR A 1 79  ? 6.293   14.652  0.018   1.00 79.78 79  A 1 
ATOM 594  C CG  . TYR A 1 79  ? 6.211   14.550  -1.497  1.00 80.26 79  A 1 
ATOM 595  C CD1 . TYR A 1 79  ? 5.279   15.332  -2.206  1.00 75.34 79  A 1 
ATOM 596  C CD2 . TYR A 1 79  ? 7.068   13.678  -2.199  1.00 76.95 79  A 1 
ATOM 597  C CE1 . TYR A 1 79  ? 5.200   15.246  -3.609  1.00 74.53 79  A 1 
ATOM 598  C CE2 . TYR A 1 79  ? 6.995   13.589  -3.603  1.00 75.51 79  A 1 
ATOM 599  C CZ  . TYR A 1 79  ? 6.060   14.373  -4.312  1.00 78.56 79  A 1 
ATOM 600  O OH  . TYR A 1 79  ? 5.988   14.292  -5.666  1.00 75.39 79  A 1 
ATOM 601  N N   . TYR A 1 80  ? 7.949   15.702  2.705   1.00 80.54 80  A 1 
ATOM 602  C CA  . TYR A 1 80  ? 8.081   15.661  4.159   1.00 79.46 80  A 1 
ATOM 603  C C   . TYR A 1 80  ? 7.764   17.025  4.796   1.00 79.56 80  A 1 
ATOM 604  O O   . TYR A 1 80  ? 8.435   18.020  4.527   1.00 76.72 80  A 1 
ATOM 605  C CB  . TYR A 1 80  ? 9.490   15.189  4.526   1.00 77.46 80  A 1 
ATOM 606  C CG  . TYR A 1 80  ? 9.655   14.909  6.005   1.00 76.03 80  A 1 
ATOM 607  C CD1 . TYR A 1 80  ? 10.331  15.823  6.837   1.00 71.89 80  A 1 
ATOM 608  C CD2 . TYR A 1 80  ? 9.119   13.726  6.549   1.00 71.46 80  A 1 
ATOM 609  C CE1 . TYR A 1 80  ? 10.487  15.545  8.208   1.00 68.63 80  A 1 
ATOM 610  C CE2 . TYR A 1 80  ? 9.269   13.448  7.919   1.00 69.75 80  A 1 
ATOM 611  C CZ  . TYR A 1 80  ? 9.958   14.354  8.749   1.00 72.05 80  A 1 
ATOM 612  O OH  . TYR A 1 80  ? 10.113  14.073  10.068  1.00 69.02 80  A 1 
ATOM 613  N N   . ASN A 1 81  ? 6.728   17.083  5.644   1.00 84.62 81  A 1 
ATOM 614  C CA  . ASN A 1 81  ? 6.195   18.310  6.256   1.00 85.36 81  A 1 
ATOM 615  C C   . ASN A 1 81  ? 5.782   19.405  5.257   1.00 87.76 81  A 1 
ATOM 616  O O   . ASN A 1 81  ? 5.730   20.586  5.619   1.00 84.89 81  A 1 
ATOM 617  C CB  . ASN A 1 81  ? 7.158   18.839  7.335   1.00 81.01 81  A 1 
ATOM 618  C CG  . ASN A 1 81  ? 7.325   17.859  8.466   1.00 75.15 81  A 1 
ATOM 619  O OD1 . ASN A 1 81  ? 6.386   17.190  8.877   1.00 69.12 81  A 1 
ATOM 620  N ND2 . ASN A 1 81  ? 8.511   17.773  9.016   1.00 67.84 81  A 1 
ATOM 621  N N   . ASN A 1 82  ? 5.457   19.038  4.018   1.00 86.66 82  A 1 
ATOM 622  C CA  . ASN A 1 82  ? 5.006   19.967  2.988   1.00 87.72 82  A 1 
ATOM 623  C C   . ASN A 1 82  ? 3.565   19.633  2.547   1.00 88.99 82  A 1 
ATOM 624  O O   . ASN A 1 82  ? 3.364   18.939  1.552   1.00 88.67 82  A 1 
ATOM 625  C CB  . ASN A 1 82  ? 6.027   19.972  1.844   1.00 86.78 82  A 1 
ATOM 626  C CG  . ASN A 1 82  ? 5.743   21.070  0.838   1.00 85.86 82  A 1 
ATOM 627  O OD1 . ASN A 1 82  ? 4.702   21.715  0.829   1.00 82.25 82  A 1 
ATOM 628  N ND2 . ASN A 1 82  ? 6.680   21.324  -0.044  1.00 80.85 82  A 1 
ATOM 629  N N   . PRO A 1 83  ? 2.530   20.123  3.275   1.00 90.26 83  A 1 
ATOM 630  C CA  . PRO A 1 83  ? 1.137   19.803  2.967   1.00 90.25 83  A 1 
ATOM 631  C C   . PRO A 1 83  ? 0.698   20.289  1.580   1.00 91.17 83  A 1 
ATOM 632  O O   . PRO A 1 83  ? -0.157  19.657  0.968   1.00 91.02 83  A 1 
ATOM 633  C CB  . PRO A 1 83  ? 0.314   20.461  4.083   1.00 89.69 83  A 1 
ATOM 634  C CG  . PRO A 1 83  ? 1.192   21.619  4.552   1.00 88.36 83  A 1 
ATOM 635  C CD  . PRO A 1 83  ? 2.599   21.040  4.408   1.00 90.36 83  A 1 
ATOM 636  N N   . ASP A 1 84  ? 1.279   21.381  1.063   1.00 90.70 84  A 1 
ATOM 637  C CA  . ASP A 1 84  ? 0.923   21.895  -0.267  1.00 90.64 84  A 1 
ATOM 638  C C   . ASP A 1 84  ? 1.408   20.949  -1.374  1.00 90.76 84  A 1 
ATOM 639  O O   . ASP A 1 84  ? 0.642   20.638  -2.283  1.00 90.01 84  A 1 
ATOM 640  C CB  . ASP A 1 84  ? 1.458   23.328  -0.444  1.00 90.76 84  A 1 
ATOM 641  C CG  . ASP A 1 84  ? 0.799   24.306  0.530   1.00 90.84 84  A 1 
ATOM 642  O OD1 . ASP A 1 84  ? -0.434  24.247  0.734   1.00 85.91 84  A 1 
ATOM 643  O OD2 . ASP A 1 84  ? 1.490   25.096  1.219   1.00 86.62 84  A 1 
ATOM 644  N N   . ALA A 1 85  ? 2.622   20.408  -1.249  1.00 89.14 85  A 1 
ATOM 645  C CA  . ALA A 1 85  ? 3.151   19.423  -2.195  1.00 88.22 85  A 1 
ATOM 646  C C   . ALA A 1 85  ? 2.390   18.085  -2.141  1.00 88.51 85  A 1 
ATOM 647  O O   . ALA A 1 85  ? 2.185   17.459  -3.179  1.00 87.84 85  A 1 
ATOM 648  C CB  . ALA A 1 85  ? 4.644   19.222  -1.914  1.00 88.11 85  A 1 
ATOM 649  N N   . GLU A 1 86  ? 1.935   17.654  -0.945  1.00 89.65 86  A 1 
ATOM 650  C CA  . GLU A 1 86  ? 1.105   16.444  -0.802  1.00 88.56 86  A 1 
ATOM 651  C C   . GLU A 1 86  ? -0.280  16.609  -1.450  1.00 88.84 86  A 1 
ATOM 652  O O   . GLU A 1 86  ? -0.776  15.688  -2.095  1.00 87.97 86  A 1 
ATOM 653  C CB  . GLU A 1 86  ? 0.935   16.090  0.689   1.00 86.76 86  A 1 
ATOM 654  C CG  . GLU A 1 86  ? 2.187   15.471  1.335   1.00 78.39 86  A 1 
ATOM 655  C CD  . GLU A 1 86  ? 2.498   14.048  0.853   1.00 77.17 86  A 1 
ATOM 656  O OE1 . GLU A 1 86  ? 3.479   13.457  1.361   1.00 69.26 86  A 1 
ATOM 657  O OE2 . GLU A 1 86  ? 1.775   13.520  -0.017  1.00 70.22 86  A 1 
ATOM 658  N N   . ILE A 1 87  ? -0.907  17.789  -1.294  1.00 89.00 87  A 1 
ATOM 659  C CA  . ILE A 1 87  ? -2.194  18.097  -1.938  1.00 88.95 87  A 1 
ATOM 660  C C   . ILE A 1 87  ? -2.028  18.139  -3.460  1.00 88.61 87  A 1 
ATOM 661  O O   . ILE A 1 87  ? -2.786  17.468  -4.156  1.00 88.18 87  A 1 
ATOM 662  C CB  . ILE A 1 87  ? -2.797  19.407  -1.380  1.00 90.08 87  A 1 
ATOM 663  C CG1 . ILE A 1 87  ? -3.257  19.189  0.081   1.00 89.19 87  A 1 
ATOM 664  C CG2 . ILE A 1 87  ? -3.993  19.885  -2.232  1.00 88.47 87  A 1 
ATOM 665  C CD1 . ILE A 1 87  ? -3.518  20.494  0.846   1.00 86.75 87  A 1 
ATOM 666  N N   . GLU A 1 88  ? -1.028  18.862  -3.965  1.00 89.68 88  A 1 
ATOM 667  C CA  . GLU A 1 88  ? -0.739  18.948  -5.405  1.00 88.58 88  A 1 
ATOM 668  C C   . GLU A 1 88  ? -0.506  17.555  -6.009  1.00 88.13 88  A 1 
ATOM 669  O O   . GLU A 1 88  ? -1.089  17.219  -7.043  1.00 87.55 88  A 1 
ATOM 670  C CB  . GLU A 1 88  ? 0.499   19.846  -5.614  1.00 88.98 88  A 1 
ATOM 671  C CG  . GLU A 1 88  ? 0.834   20.077  -7.104  1.00 79.16 88  A 1 
ATOM 672  C CD  . GLU A 1 88  ? 2.145   20.856  -7.329  1.00 76.31 88  A 1 
ATOM 673  O OE1 . GLU A 1 88  ? 2.557   20.963  -8.510  1.00 67.68 88  A 1 
ATOM 674  O OE2 . GLU A 1 88  ? 2.777   21.304  -6.346  1.00 70.84 88  A 1 
ATOM 675  N N   . TRP A 1 89  ? 0.285   16.709  -5.330  1.00 90.37 89  A 1 
ATOM 676  C CA  . TRP A 1 89  ? 0.517   15.331  -5.765  1.00 88.69 89  A 1 
ATOM 677  C C   . TRP A 1 89  ? -0.782  14.516  -5.789  1.00 89.02 89  A 1 
ATOM 678  O O   . TRP A 1 89  ? -1.054  13.821  -6.764  1.00 88.65 89  A 1 
ATOM 679  C CB  . TRP A 1 89  ? 1.569   14.665  -4.865  1.00 87.47 89  A 1 
ATOM 680  C CG  . TRP A 1 89  ? 1.929   13.271  -5.291  1.00 84.35 89  A 1 
ATOM 681  C CD1 . TRP A 1 89  ? 2.953   12.945  -6.112  1.00 80.50 89  A 1 
ATOM 682  C CD2 . TRP A 1 89  ? 1.241   12.014  -5.000  1.00 82.55 89  A 1 
ATOM 683  N NE1 . TRP A 1 89  ? 2.946   11.586  -6.351  1.00 79.04 89  A 1 
ATOM 684  C CE2 . TRP A 1 89  ? 1.901   10.964  -5.704  1.00 80.75 89  A 1 
ATOM 685  C CE3 . TRP A 1 89  ? 0.108   11.660  -4.235  1.00 77.73 89  A 1 
ATOM 686  C CZ2 . TRP A 1 89  ? 1.454   9.631   -5.662  1.00 76.98 89  A 1 
ATOM 687  C CZ3 . TRP A 1 89  ? -0.349  10.321  -4.188  1.00 75.23 89  A 1 
ATOM 688  C CH2 . TRP A 1 89  ? 0.319   9.311   -4.903  1.00 75.25 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? -1.610  14.600  -4.739  1.00 88.16 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? -2.862  13.849  -4.644  1.00 87.87 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? -3.887  14.277  -5.710  1.00 88.57 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? -4.593  13.426  -6.255  1.00 88.49 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? -3.425  14.018  -3.227  1.00 88.35 90  A 1 
ATOM 694  N N   . GLU A 1 91  ? -3.969  15.570  -6.022  1.00 88.41 91  A 1 
ATOM 695  C CA  . GLU A 1 91  ? -4.830  16.108  -7.084  1.00 88.07 91  A 1 
ATOM 696  C C   . GLU A 1 91  ? -4.351  15.675  -8.479  1.00 88.29 91  A 1 
ATOM 697  O O   . GLU A 1 91  ? -5.157  15.194  -9.280  1.00 87.42 91  A 1 
ATOM 698  C CB  . GLU A 1 91  ? -4.892  17.642  -6.979  1.00 88.79 91  A 1 
ATOM 699  C CG  . GLU A 1 91  ? -5.711  18.107  -5.757  1.00 87.38 91  A 1 
ATOM 700  C CD  . GLU A 1 91  ? -5.769  19.636  -5.585  1.00 87.20 91  A 1 
ATOM 701  O OE1 . GLU A 1 91  ? -6.603  20.078  -4.750  1.00 79.19 91  A 1 
ATOM 702  O OE2 . GLU A 1 91  ? -5.022  20.363  -6.273  1.00 82.05 91  A 1 
ATOM 703  N N   . ASP A 1 92  ? -3.048  15.760  -8.748  1.00 89.48 92  A 1 
ATOM 704  C CA  . ASP A 1 92  ? -2.450  15.280  -10.004 1.00 88.62 92  A 1 
ATOM 705  C C   . ASP A 1 92  ? -2.638  13.765  -10.176 1.00 88.90 92  A 1 
ATOM 706  O O   . ASP A 1 92  ? -3.077  13.305  -11.232 1.00 88.34 92  A 1 
ATOM 707  C CB  . ASP A 1 92  ? -0.964  15.664  -10.035 1.00 88.36 92  A 1 
ATOM 708  C CG  . ASP A 1 92  ? -0.259  15.140  -11.288 1.00 86.12 92  A 1 
ATOM 709  O OD1 . ASP A 1 92  ? -0.599  15.579  -12.411 1.00 81.48 92  A 1 
ATOM 710  O OD2 . ASP A 1 92  ? 0.634   14.271  -11.150 1.00 80.65 92  A 1 
ATOM 711  N N   . HIS A 1 93  ? -2.404  12.983  -9.120  1.00 89.70 93  A 1 
ATOM 712  C CA  . HIS A 1 93  ? -2.589  11.532  -9.142  1.00 88.42 93  A 1 
ATOM 713  C C   . HIS A 1 93  ? -4.063  11.143  -9.344  1.00 88.79 93  A 1 
ATOM 714  O O   . HIS A 1 93  ? -4.365  10.229  -10.110 1.00 88.46 93  A 1 
ATOM 715  C CB  . HIS A 1 93  ? -2.022  10.933  -7.849  1.00 87.28 93  A 1 
ATOM 716  C CG  . HIS A 1 93  ? -2.062  9.424   -7.839  1.00 84.53 93  A 1 
ATOM 717  N ND1 . HIS A 1 93  ? -2.955  8.642   -7.141  1.00 74.65 93  A 1 
ATOM 718  C CD2 . HIS A 1 93  ? -1.220  8.592   -8.521  1.00 73.60 93  A 1 
ATOM 719  C CE1 . HIS A 1 93  ? -2.643  7.360   -7.381  1.00 76.13 93  A 1 
ATOM 720  N NE2 . HIS A 1 93  ? -1.600  7.286   -8.227  1.00 77.58 93  A 1 
ATOM 721  N N   . ALA A 1 94  ? -5.012  11.858  -8.714  1.00 88.59 94  A 1 
ATOM 722  C CA  . ALA A 1 94  ? -6.443  11.654  -8.948  1.00 88.31 94  A 1 
ATOM 723  C C   . ALA A 1 94  ? -6.823  11.941  -10.408 1.00 89.21 94  A 1 
ATOM 724  O O   . ALA A 1 94  ? -7.549  11.152  -11.009 1.00 89.08 94  A 1 
ATOM 725  C CB  . ALA A 1 94  ? -7.245  12.529  -7.975  1.00 88.20 94  A 1 
ATOM 726  N N   . LYS A 1 95  ? -6.289  13.020  -10.999 1.00 89.88 95  A 1 
ATOM 727  C CA  . LYS A 1 95  ? -6.509  13.377  -12.407 1.00 89.68 95  A 1 
ATOM 728  C C   . LYS A 1 95  ? -5.941  12.329  -13.368 1.00 90.45 95  A 1 
ATOM 729  O O   . LYS A 1 95  ? -6.629  11.930  -14.300 1.00 89.53 95  A 1 
ATOM 730  C CB  . LYS A 1 95  ? -5.906  14.761  -12.656 1.00 89.07 95  A 1 
ATOM 731  C CG  . LYS A 1 95  ? -6.201  15.252  -14.080 1.00 76.51 95  A 1 
ATOM 732  C CD  . LYS A 1 95  ? -5.576  16.631  -14.285 1.00 72.34 95  A 1 
ATOM 733  C CE  . LYS A 1 95  ? -5.847  17.078  -15.719 1.00 62.62 95  A 1 
ATOM 734  N NZ  . LYS A 1 95  ? -5.180  18.373  -15.986 1.00 54.28 95  A 1 
ATOM 735  N N   . LYS A 1 96  ? -4.722  11.835  -13.116 1.00 89.21 96  A 1 
ATOM 736  C CA  . LYS A 1 96  ? -4.094  10.756  -13.903 1.00 88.89 96  A 1 
ATOM 737  C C   . LYS A 1 96  ? -4.905  9.462   -13.905 1.00 89.72 96  A 1 
ATOM 738  O O   . LYS A 1 96  ? -4.795  8.680   -14.840 1.00 89.14 96  A 1 
ATOM 739  C CB  . LYS A 1 96  ? -2.696  10.469  -13.347 1.00 88.62 96  A 1 
ATOM 740  C CG  . LYS A 1 96  ? -1.685  11.526  -13.784 1.00 87.34 96  A 1 
ATOM 741  C CD  . LYS A 1 96  ? -0.370  11.333  -13.024 1.00 84.78 96  A 1 
ATOM 742  C CE  . LYS A 1 96  ? 0.678   12.286  -13.583 1.00 80.35 96  A 1 
ATOM 743  N NZ  . LYS A 1 96  ? 1.819   12.420  -12.654 1.00 73.98 96  A 1 
ATOM 744  N N   . ARG A 1 97  ? -5.724  9.244   -12.869 1.00 91.17 97  A 1 
ATOM 745  C CA  . ARG A 1 97  ? -6.547  8.042   -12.698 1.00 90.79 97  A 1 
ATOM 746  C C   . ARG A 1 97  ? -8.027  8.241   -13.044 1.00 90.86 97  A 1 
ATOM 747  O O   . ARG A 1 97  ? -8.804  7.303   -12.891 1.00 89.06 97  A 1 
ATOM 748  C CB  . ARG A 1 97  ? -6.360  7.509   -11.275 1.00 89.44 97  A 1 
ATOM 749  C CG  . ARG A 1 97  ? -4.930  6.976   -11.061 1.00 84.65 97  A 1 
ATOM 750  C CD  . ARG A 1 97  ? -4.702  6.413   -9.659  1.00 84.88 97  A 1 
ATOM 751  N NE  . ARG A 1 97  ? -5.576  5.250   -9.388  1.00 81.40 97  A 1 
ATOM 752  C CZ  . ARG A 1 97  ? -6.627  5.226   -8.599  1.00 82.59 97  A 1 
ATOM 753  N NH1 . ARG A 1 97  ? -6.957  6.235   -7.856  1.00 71.62 97  A 1 
ATOM 754  N NH2 . ARG A 1 97  ? -7.385  4.185   -8.552  1.00 71.37 97  A 1 
ATOM 755  N N   . GLU A 1 98  ? -8.437  9.440   -13.499 1.00 90.30 98  A 1 
ATOM 756  C CA  . GLU A 1 98  ? -9.848  9.764   -13.769 1.00 88.75 98  A 1 
ATOM 757  C C   . GLU A 1 98  ? -10.488 8.773   -14.755 1.00 88.43 98  A 1 
ATOM 758  O O   . GLU A 1 98  ? -11.637 8.370   -14.560 1.00 84.07 98  A 1 
ATOM 759  C CB  . GLU A 1 98  ? -9.930  11.210  -14.287 1.00 86.03 98  A 1 
ATOM 760  C CG  . GLU A 1 98  ? -11.380 11.689  -14.483 1.00 76.36 98  A 1 
ATOM 761  C CD  . GLU A 1 98  ? -11.496 13.191  -14.815 1.00 73.89 98  A 1 
ATOM 762  O OE1 . GLU A 1 98  ? -12.643 13.695  -14.776 1.00 66.39 98  A 1 
ATOM 763  O OE2 . GLU A 1 98  ? -10.463 13.847  -15.060 1.00 66.66 98  A 1 
ATOM 764  N N   . ASP A 1 99  ? -9.735  8.320   -15.758 1.00 88.80 99  A 1 
ATOM 765  C CA  . ASP A 1 99  ? -10.207 7.396   -16.793 1.00 88.96 99  A 1 
ATOM 766  C C   . ASP A 1 99  ? -9.882  5.916   -16.546 1.00 90.70 99  A 1 
ATOM 767  O O   . ASP A 1 99  ? -10.354 5.060   -17.287 1.00 89.70 99  A 1 
ATOM 768  C CB  . ASP A 1 99  ? -9.776  7.912   -18.174 1.00 87.76 99  A 1 
ATOM 769  C CG  . ASP A 1 99  ? -10.618 9.127   -18.581 1.00 85.80 99  A 1 
ATOM 770  O OD1 . ASP A 1 99  ? -11.850 9.071   -18.313 1.00 81.47 99  A 1 
ATOM 771  O OD2 . ASP A 1 99  ? -10.068 10.065  -19.177 1.00 80.22 99  A 1 
ATOM 772  N N   . VAL A 1 100 ? -9.173  5.592   -15.470 1.00 90.09 100 A 1 
ATOM 773  C CA  . VAL A 1 100 ? -8.796  4.216   -15.121 1.00 91.30 100 A 1 
ATOM 774  C C   . VAL A 1 100 ? -9.996  3.466   -14.536 1.00 91.74 100 A 1 
ATOM 775  O O   . VAL A 1 100 ? -10.639 3.918   -13.581 1.00 91.12 100 A 1 
ATOM 776  C CB  . VAL A 1 100 ? -7.592  4.198   -14.161 1.00 91.62 100 A 1 
ATOM 777  C CG1 . VAL A 1 100 ? -7.149  2.774   -13.824 1.00 89.54 100 A 1 
ATOM 778  C CG2 . VAL A 1 100 ? -6.387  4.927   -14.775 1.00 89.14 100 A 1 
ATOM 779  N N   . TYR A 1 101 ? -10.307 2.280   -15.090 1.00 92.45 101 A 1 
ATOM 780  C CA  . TYR A 1 101 ? -11.226 1.337   -14.460 1.00 92.97 101 A 1 
ATOM 781  C C   . TYR A 1 101 ? -10.483 0.549   -13.378 1.00 93.58 101 A 1 
ATOM 782  O O   . TYR A 1 101 ? -9.625  -0.277  -13.681 1.00 93.00 101 A 1 
ATOM 783  C CB  . TYR A 1 101 ? -11.868 0.408   -15.498 1.00 92.27 101 A 1 
ATOM 784  C CG  . TYR A 1 101 ? -12.841 -0.578  -14.869 1.00 91.92 101 A 1 
ATOM 785  C CD1 . TYR A 1 101 ? -12.368 -1.777  -14.299 1.00 89.54 101 A 1 
ATOM 786  C CD2 . TYR A 1 101 ? -14.214 -0.274  -14.797 1.00 89.99 101 A 1 
ATOM 787  C CE1 . TYR A 1 101 ? -13.257 -2.655  -13.648 1.00 88.47 101 A 1 
ATOM 788  C CE2 . TYR A 1 101 ? -15.108 -1.151  -14.151 1.00 88.38 101 A 1 
ATOM 789  C CZ  . TYR A 1 101 ? -14.628 -2.340  -13.573 1.00 89.51 101 A 1 
ATOM 790  O OH  . TYR A 1 101 ? -15.484 -3.181  -12.934 1.00 87.90 101 A 1 
ATOM 791  N N   . ASP A 1 102 ? -10.818 0.792   -12.116 1.00 93.17 102 A 1 
ATOM 792  C CA  . ASP A 1 102 ? -10.344 0.028   -10.961 1.00 93.18 102 A 1 
ATOM 793  C C   . ASP A 1 102 ? -11.218 0.300   -9.721  1.00 93.36 102 A 1 
ATOM 794  O O   . ASP A 1 102 ? -12.286 0.912   -9.820  1.00 92.18 102 A 1 
ATOM 795  C CB  . ASP A 1 102 ? -8.852  0.328   -10.725 1.00 91.58 102 A 1 
ATOM 796  C CG  . ASP A 1 102 ? -8.553  1.645   -10.008 1.00 91.31 102 A 1 
ATOM 797  O OD1 . ASP A 1 102 ? -9.439  2.517   -9.850  1.00 88.36 102 A 1 
ATOM 798  O OD2 . ASP A 1 102 ? -7.430  1.782   -9.486  1.00 88.23 102 A 1 
ATOM 799  N N   . TYR A 1 103 ? -10.784 -0.124  -8.541  1.00 94.05 103 A 1 
ATOM 800  C CA  . TYR A 1 103 ? -11.463 0.057   -7.251  1.00 94.18 103 A 1 
ATOM 801  C C   . TYR A 1 103 ? -10.889 1.212   -6.404  1.00 93.94 103 A 1 
ATOM 802  O O   . TYR A 1 103 ? -11.375 1.479   -5.304  1.00 92.04 103 A 1 
ATOM 803  C CB  . TYR A 1 103 ? -11.470 -1.277  -6.493  1.00 94.24 103 A 1 
ATOM 804  C CG  . TYR A 1 103 ? -12.409 -2.315  -7.086  1.00 94.46 103 A 1 
ATOM 805  C CD1 . TYR A 1 103 ? -13.573 -2.686  -6.380  1.00 91.36 103 A 1 
ATOM 806  C CD2 . TYR A 1 103 ? -12.141 -2.900  -8.336  1.00 91.94 103 A 1 
ATOM 807  C CE1 . TYR A 1 103 ? -14.459 -3.635  -6.924  1.00 89.90 103 A 1 
ATOM 808  C CE2 . TYR A 1 103 ? -13.028 -3.840  -8.887  1.00 90.37 103 A 1 
ATOM 809  C CZ  . TYR A 1 103 ? -14.189 -4.211  -8.181  1.00 92.34 103 A 1 
ATOM 810  O OH  . TYR A 1 103 ? -15.049 -5.117  -8.709  1.00 90.93 103 A 1 
ATOM 811  N N   . GLY A 1 104 ? -9.877  1.941   -6.888  1.00 92.98 104 A 1 
ATOM 812  C CA  . GLY A 1 104 ? -9.289  3.087   -6.197  1.00 92.21 104 A 1 
ATOM 813  C C   . GLY A 1 104 ? -10.136 4.358   -6.322  1.00 92.80 104 A 1 
ATOM 814  O O   . GLY A 1 104 ? -10.896 4.545   -7.274  1.00 92.00 104 A 1 
ATOM 815  N N   . PHE A 1 105 ? -10.001 5.275   -5.348  1.00 93.24 105 A 1 
ATOM 816  C CA  . PHE A 1 105 ? -10.656 6.589   -5.340  1.00 93.11 105 A 1 
ATOM 817  C C   . PHE A 1 105 ? -9.790  7.626   -4.607  1.00 93.04 105 A 1 
ATOM 818  O O   . PHE A 1 105 ? -8.897  7.236   -3.849  1.00 91.77 105 A 1 
ATOM 819  C CB  . PHE A 1 105 ? -12.078 6.461   -4.755  1.00 92.51 105 A 1 
ATOM 820  C CG  . PHE A 1 105 ? -12.182 5.775   -3.408  1.00 93.50 105 A 1 
ATOM 821  C CD1 . PHE A 1 105 ? -12.294 4.372   -3.343  1.00 91.06 105 A 1 
ATOM 822  C CD2 . PHE A 1 105 ? -12.195 6.528   -2.222  1.00 91.35 105 A 1 
ATOM 823  C CE1 . PHE A 1 105 ? -12.410 3.726   -2.101  1.00 89.63 105 A 1 
ATOM 824  C CE2 . PHE A 1 105 ? -12.310 5.881   -0.978  1.00 89.92 105 A 1 
ATOM 825  C CZ  . PHE A 1 105 ? -12.415 4.480   -0.915  1.00 91.07 105 A 1 
ATOM 826  N N   . PRO A 1 106 ? -10.001 8.952   -4.835  1.00 92.92 106 A 1 
ATOM 827  C CA  . PRO A 1 106 ? -9.095  9.992   -4.352  1.00 92.88 106 A 1 
ATOM 828  C C   . PRO A 1 106 ? -8.867  9.970   -2.838  1.00 93.46 106 A 1 
ATOM 829  O O   . PRO A 1 106 ? -9.802  9.836   -2.048  1.00 92.59 106 A 1 
ATOM 830  C CB  . PRO A 1 106 ? -9.696  11.323  -4.812  1.00 91.66 106 A 1 
ATOM 831  C CG  . PRO A 1 106 ? -10.453 10.937  -6.082  1.00 89.89 106 A 1 
ATOM 832  C CD  . PRO A 1 106 ? -10.988 9.554   -5.739  1.00 92.19 106 A 1 
ATOM 833  N N   . ASN A 1 107 ? -7.611  10.157  -2.425  1.00 92.36 107 A 1 
ATOM 834  C CA  . ASN A 1 107 ? -7.164  10.253  -1.040  1.00 91.64 107 A 1 
ATOM 835  C C   . ASN A 1 107 ? -5.816  10.983  -0.969  1.00 91.44 107 A 1 
ATOM 836  O O   . ASN A 1 107 ? -5.110  11.076  -1.972  1.00 90.14 107 A 1 
ATOM 837  C CB  . ASN A 1 107 ? -7.076  8.842   -0.425  1.00 90.04 107 A 1 
ATOM 838  C CG  . ASN A 1 107 ? -6.083  7.947   -1.136  1.00 89.14 107 A 1 
ATOM 839  O OD1 . ASN A 1 107 ? -4.891  7.990   -0.874  1.00 81.30 107 A 1 
ATOM 840  N ND2 . ASN A 1 107 ? -6.517  7.128   -2.064  1.00 82.39 107 A 1 
ATOM 841  N N   . ILE A 1 108 ? -5.446  11.485  0.219   1.00 90.42 108 A 1 
ATOM 842  C CA  . ILE A 1 108 ? -4.135  12.094  0.494   1.00 90.08 108 A 1 
ATOM 843  C C   . ILE A 1 108 ? -3.377  11.199  1.473   1.00 89.47 108 A 1 
ATOM 844  O O   . ILE A 1 108 ? -3.928  10.784  2.494   1.00 88.67 108 A 1 
ATOM 845  C CB  . ILE A 1 108 ? -4.282  13.537  1.029   1.00 90.25 108 A 1 
ATOM 846  C CG1 . ILE A 1 108 ? -4.968  14.448  -0.013  1.00 87.78 108 A 1 
ATOM 847  C CG2 . ILE A 1 108 ? -2.912  14.124  1.425   1.00 88.03 108 A 1 
ATOM 848  C CD1 . ILE A 1 108 ? -5.410  15.808  0.543   1.00 84.65 108 A 1 
ATOM 849  N N   . LYS A 1 109 ? -2.084  10.941  1.199   1.00 89.14 109 A 1 
ATOM 850  C CA  . LYS A 1 109 ? -1.143  10.300  2.131   1.00 88.22 109 A 1 
ATOM 851  C C   . LYS A 1 109 ? -0.522  11.387  3.022   1.00 88.53 109 A 1 
ATOM 852  O O   . LYS A 1 109 ? 0.293   12.153  2.519   1.00 86.74 109 A 1 
ATOM 853  C CB  . LYS A 1 109 ? -0.090  9.507   1.332   1.00 85.11 109 A 1 
ATOM 854  C CG  . LYS A 1 109 ? 0.841   8.648   2.214   1.00 81.01 109 A 1 
ATOM 855  C CD  . LYS A 1 109 ? 1.764   7.752   1.357   1.00 76.92 109 A 1 
ATOM 856  C CE  . LYS A 1 109 ? 2.620   6.805   2.216   1.00 71.80 109 A 1 
ATOM 857  N NZ  . LYS A 1 109 ? 3.374   5.798   1.406   1.00 65.77 109 A 1 
ATOM 858  N N   . PRO A 1 110 ? -0.862  11.499  4.330   1.00 89.41 110 A 1 
ATOM 859  C CA  . PRO A 1 110 ? -0.218  12.440  5.247   1.00 86.93 110 A 1 
ATOM 860  C C   . PRO A 1 110 ? 1.156   11.892  5.668   1.00 84.59 110 A 1 
ATOM 861  O O   . PRO A 1 110 ? 1.374   11.516  6.818   1.00 77.39 110 A 1 
ATOM 862  C CB  . PRO A 1 110 ? -1.224  12.607  6.392   1.00 85.86 110 A 1 
ATOM 863  C CG  . PRO A 1 110 ? -1.878  11.234  6.475   1.00 85.39 110 A 1 
ATOM 864  C CD  . PRO A 1 110 ? -1.896  10.745  5.027   1.00 88.33 110 A 1 
ATOM 865  N N   . ASN A 1 111 ? 2.077   11.770  4.711   1.00 83.69 111 A 1 
ATOM 866  C CA  . ASN A 1 111 ? 3.287   10.975  4.833   1.00 82.01 111 A 1 
ATOM 867  C C   . ASN A 1 111 ? 4.327   11.656  5.741   1.00 82.49 111 A 1 
ATOM 868  O O   . ASN A 1 111 ? 4.761   12.774  5.478   1.00 77.05 111 A 1 
ATOM 869  C CB  . ASN A 1 111 ? 3.810   10.672  3.419   1.00 74.67 111 A 1 
ATOM 870  C CG  . ASN A 1 111 ? 4.820   9.546   3.400   1.00 69.76 111 A 1 
ATOM 871  O OD1 . ASN A 1 111 ? 5.190   8.989   4.420   1.00 62.90 111 A 1 
ATOM 872  N ND2 . ASN A 1 111 ? 5.266   9.163   2.229   1.00 62.11 111 A 1 
ATOM 873  N N   . GLN A 1 112 ? 4.721   10.984  6.824   1.00 82.12 112 A 1 
ATOM 874  C CA  . GLN A 1 112 ? 5.750   11.432  7.772   1.00 81.71 112 A 1 
ATOM 875  C C   . GLN A 1 112 ? 6.922   10.440  7.869   1.00 82.10 112 A 1 
ATOM 876  O O   . GLN A 1 112 ? 7.797   10.615  8.717   1.00 77.02 112 A 1 
ATOM 877  C CB  . GLN A 1 112 ? 5.112   11.699  9.143   1.00 80.43 112 A 1 
ATOM 878  C CG  . GLN A 1 112 ? 4.134   12.886  9.157   1.00 78.71 112 A 1 
ATOM 879  C CD  . GLN A 1 112 ? 4.833   14.221  8.896   1.00 77.51 112 A 1 
ATOM 880  O OE1 . GLN A 1 112 ? 5.523   14.769  9.741   1.00 70.39 112 A 1 
ATOM 881  N NE2 . GLN A 1 112 ? 4.689   14.790  7.719   1.00 68.78 112 A 1 
ATOM 882  N N   . GLY A 1 113 ? 6.952   9.416   7.017   1.00 81.91 113 A 1 
ATOM 883  C CA  . GLY A 1 113 ? 7.949   8.351   7.035   1.00 81.67 113 A 1 
ATOM 884  C C   . GLY A 1 113 ? 7.656   7.255   8.066   1.00 83.69 113 A 1 
ATOM 885  O O   . GLY A 1 113 ? 7.036   7.494   9.108   1.00 81.31 113 A 1 
ATOM 886  N N   . ILE A 1 114 ? 8.132   6.044   7.782   1.00 84.29 114 A 1 
ATOM 887  C CA  . ILE A 1 114 ? 7.946   4.876   8.664   1.00 85.94 114 A 1 
ATOM 888  C C   . ILE A 1 114 ? 8.693   5.018   10.005  1.00 87.21 114 A 1 
ATOM 889  O O   . ILE A 1 114 ? 8.356   4.370   10.989  1.00 85.85 114 A 1 
ATOM 890  C CB  . ILE A 1 114 ? 8.343   3.594   7.890   1.00 82.63 114 A 1 
ATOM 891  C CG1 . ILE A 1 114 ? 7.706   2.317   8.469   1.00 73.97 114 A 1 
ATOM 892  C CG2 . ILE A 1 114 ? 9.876   3.425   7.809   1.00 74.50 114 A 1 
ATOM 893  C CD1 . ILE A 1 114 ? 6.173   2.306   8.378   1.00 67.33 114 A 1 
ATOM 894  N N   . ASN A 1 115 ? 9.653   5.940   10.071  1.00 88.65 115 A 1 
ATOM 895  C CA  . ASN A 1 115 ? 10.454  6.277   11.251  1.00 88.83 115 A 1 
ATOM 896  C C   . ASN A 1 115 ? 9.709   7.106   12.319  1.00 90.74 115 A 1 
ATOM 897  O O   . ASN A 1 115 ? 10.314  7.444   13.334  1.00 89.21 115 A 1 
ATOM 898  C CB  . ASN A 1 115 ? 11.715  7.003   10.754  1.00 84.37 115 A 1 
ATOM 899  C CG  . ASN A 1 115 ? 11.369  8.317   10.080  1.00 74.87 115 A 1 
ATOM 900  O OD1 . ASN A 1 115 ? 10.860  8.353   8.969   1.00 63.71 115 A 1 
ATOM 901  N ND2 . ASN A 1 115 ? 11.578  9.431   10.737  1.00 65.68 115 A 1 
ATOM 902  N N   . ILE A 1 116 ? 8.426   7.456   12.145  1.00 91.51 116 A 1 
ATOM 903  C CA  . ILE A 1 116 ? 7.691   8.405   13.002  1.00 92.27 116 A 1 
ATOM 904  C C   . ILE A 1 116 ? 7.759   8.057   14.503  1.00 93.56 116 A 1 
ATOM 905  O O   . ILE A 1 116 ? 8.007   8.934   15.332  1.00 93.57 116 A 1 
ATOM 906  C CB  . ILE A 1 116 ? 6.234   8.557   12.495  1.00 91.12 116 A 1 
ATOM 907  C CG1 . ILE A 1 116 ? 5.411   9.609   13.273  1.00 86.32 116 A 1 
ATOM 908  C CG2 . ILE A 1 116 ? 5.452   7.231   12.509  1.00 85.87 116 A 1 
ATOM 909  C CD1 . ILE A 1 116 ? 5.960   11.030  13.188  1.00 81.86 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? 7.585   6.781   14.873  1.00 94.29 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? 7.632   6.351   16.281  1.00 95.28 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? 9.077   6.326   16.794  1.00 95.75 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? 9.333   6.811   17.893  1.00 95.81 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? 6.915   5.001   16.489  1.00 95.60 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? 6.893   4.594   17.969  1.00 94.85 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? 5.452   5.061   16.017  1.00 94.85 117 A 1 
ATOM 917  N N   . ALA A 1 118 ? 10.048  5.870   15.994  1.00 94.63 118 A 1 
ATOM 918  C CA  . ALA A 1 118 ? 11.471  5.905   16.356  1.00 94.80 118 A 1 
ATOM 919  C C   . ALA A 1 118 ? 11.967  7.346   16.598  1.00 95.26 118 A 1 
ATOM 920  O O   . ALA A 1 118 ? 12.630  7.622   17.597  1.00 95.33 118 A 1 
ATOM 921  C CB  . ALA A 1 118 ? 12.271  5.198   15.249  1.00 94.62 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? 11.558  8.298   15.746  1.00 94.54 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? 11.831  9.723   15.942  1.00 94.33 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? 11.234  10.268  17.245  1.00 95.23 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? 11.882  11.037  17.953  1.00 95.18 119 A 1 
ATOM 926  N N   . ALA A 1 120 ? 10.031  9.822   17.635  1.00 95.61 120 A 1 
ATOM 927  C CA  . ALA A 1 120 ? 9.419   10.216  18.905  1.00 96.02 120 A 1 
ATOM 928  C C   . ALA A 1 120 ? 10.185  9.697   20.139  1.00 96.36 120 A 1 
ATOM 929  O O   . ALA A 1 120 ? 10.167  10.357  21.179  1.00 96.25 120 A 1 
ATOM 930  C CB  . ALA A 1 120 ? 7.958   9.765   18.906  1.00 96.14 120 A 1 
ATOM 931  N N   . PHE A 1 121 ? 10.908  8.570   20.034  1.00 96.69 121 A 1 
ATOM 932  C CA  . PHE A 1 121 ? 11.845  8.105   21.068  1.00 96.72 121 A 1 
ATOM 933  C C   . PHE A 1 121 ? 13.149  8.921   21.124  1.00 96.36 121 A 1 
ATOM 934  O O   . PHE A 1 121 ? 13.880  8.813   22.108  1.00 94.85 121 A 1 
ATOM 935  C CB  . PHE A 1 121 ? 12.125  6.606   20.896  1.00 97.02 121 A 1 
ATOM 936  C CG  . PHE A 1 121 ? 11.082  5.722   21.552  1.00 97.57 121 A 1 
ATOM 937  C CD1 . PHE A 1 121 ? 11.219  5.364   22.908  1.00 97.31 121 A 1 
ATOM 938  C CD2 . PHE A 1 121 ? 9.974   5.264   20.823  1.00 97.28 121 A 1 
ATOM 939  C CE1 . PHE A 1 121 ? 10.254  4.549   23.527  1.00 97.16 121 A 1 
ATOM 940  C CE2 . PHE A 1 121 ? 9.004   4.451   21.440  1.00 97.18 121 A 1 
ATOM 941  C CZ  . PHE A 1 121 ? 9.145   4.092   22.794  1.00 97.54 121 A 1 
ATOM 942  N N   . GLY A 1 122 ? 13.418  9.770   20.127  1.00 95.14 122 A 1 
ATOM 943  C CA  . GLY A 1 122 ? 14.597  10.635  20.061  1.00 94.37 122 A 1 
ATOM 944  C C   . GLY A 1 122 ? 15.648  10.221  19.029  1.00 94.60 122 A 1 
ATOM 945  O O   . GLY A 1 122 ? 16.726  10.813  19.025  1.00 92.91 122 A 1 
ATOM 946  N N   . CYS A 1 123 ? 15.365  9.254   18.145  1.00 92.27 123 A 1 
ATOM 947  C CA  . CYS A 1 123 ? 16.250  8.944   17.023  1.00 91.53 123 A 1 
ATOM 948  C C   . CYS A 1 123 ? 16.442  10.177  16.124  1.00 90.51 123 A 1 
ATOM 949  O O   . CYS A 1 123 ? 15.481  10.882  15.795  1.00 89.15 123 A 1 
ATOM 950  C CB  . CYS A 1 123 ? 15.693  7.781   16.198  1.00 91.94 123 A 1 
ATOM 951  S SG  . CYS A 1 123 ? 15.739  6.231   17.130  1.00 91.01 123 A 1 
ATOM 952  N N   . GLY A 1 124 ? 17.679  10.436  15.689  1.00 90.23 124 A 1 
ATOM 953  C CA  . GLY A 1 124 ? 17.958  11.433  14.659  1.00 88.26 124 A 1 
ATOM 954  C C   . GLY A 1 124 ? 17.353  10.981  13.333  1.00 88.32 124 A 1 
ATOM 955  O O   . GLY A 1 124 ? 17.657  9.892   12.870  1.00 84.86 124 A 1 
ATOM 956  N N   . CYS A 1 125 ? 16.485  11.792  12.714  1.00 84.97 125 A 1 
ATOM 957  C CA  . CYS A 1 125 ? 15.835  11.445  11.450  1.00 83.00 125 A 1 
ATOM 958  C C   . CYS A 1 125 ? 16.131  12.514  10.398  1.00 83.23 125 A 1 
ATOM 959  O O   . CYS A 1 125 ? 15.782  13.686  10.568  1.00 81.64 125 A 1 
ATOM 960  C CB  . CYS A 1 125 ? 14.336  11.260  11.666  1.00 81.01 125 A 1 
ATOM 961  S SG  . CYS A 1 125 ? 13.970  9.905   12.818  1.00 77.93 125 A 1 
ATOM 962  N N   . LYS A 1 126 ? 16.773  12.117  9.301   1.00 81.71 126 A 1 
ATOM 963  C CA  . LYS A 1 126 ? 17.259  13.023  8.254   1.00 81.26 126 A 1 
ATOM 964  C C   . LYS A 1 126 ? 16.509  12.801  6.938   1.00 80.66 126 A 1 
ATOM 965  O O   . LYS A 1 126 ? 16.786  11.821  6.241   1.00 79.08 126 A 1 
ATOM 966  C CB  . LYS A 1 126 ? 18.774  12.827  8.116   1.00 80.68 126 A 1 
ATOM 967  C CG  . LYS A 1 126 ? 19.387  13.807  7.109   1.00 70.34 126 A 1 
ATOM 968  C CD  . LYS A 1 126 ? 20.886  13.518  6.990   1.00 67.38 126 A 1 
ATOM 969  C CE  . LYS A 1 126 ? 21.535  14.420  5.943   1.00 58.11 126 A 1 
ATOM 970  N NZ  . LYS A 1 126 ? 22.957  14.034  5.754   1.00 50.49 126 A 1 
ATOM 971  N N   . PRO A 1 127 ? 15.604  13.723  6.527   1.00 78.26 127 A 1 
ATOM 972  C CA  . PRO A 1 127 ? 14.963  13.667  5.215   1.00 77.38 127 A 1 
ATOM 973  C C   . PRO A 1 127 ? 15.985  13.647  4.071   1.00 78.74 127 A 1 
ATOM 974  O O   . PRO A 1 127 ? 17.015  14.332  4.122   1.00 76.23 127 A 1 
ATOM 975  C CB  . PRO A 1 127 ? 14.043  14.888  5.133   1.00 75.35 127 A 1 
ATOM 976  C CG  . PRO A 1 127 ? 13.745  15.202  6.599   1.00 76.31 127 A 1 
ATOM 977  C CD  . PRO A 1 127 ? 15.049  14.832  7.299   1.00 80.20 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? 15.685  12.879  3.025   1.00 81.28 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? 16.525  12.688  1.845   1.00 80.23 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? 15.678  12.728  0.559   1.00 80.88 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? 14.478  13.005  0.613   1.00 77.59 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? 17.340  11.396  2.046   1.00 76.18 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? 16.449  10.176  2.086   1.00 73.39 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? 15.981  9.732   1.055   1.00 66.95 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? 16.156  9.650   3.252   1.00 68.21 128 A 1 
ATOM 986  N N   . ASP A 1 129 ? 16.291  12.535  -0.598  1.00 72.94 129 A 1 
ATOM 987  C CA  . ASP A 1 129 ? 15.628  12.641  -1.903  1.00 72.88 129 A 1 
ATOM 988  C C   . ASP A 1 129 ? 15.227  11.275  -2.495  1.00 72.72 129 A 1 
ATOM 989  O O   . ASP A 1 129 ? 14.633  11.232  -3.570  1.00 69.75 129 A 1 
ATOM 990  C CB  . ASP A 1 129 ? 16.507  13.478  -2.852  1.00 71.04 129 A 1 
ATOM 991  C CG  . ASP A 1 129 ? 16.738  14.886  -2.295  1.00 70.43 129 A 1 
ATOM 992  O OD1 . ASP A 1 129 ? 15.752  15.628  -2.091  1.00 67.05 129 A 1 
ATOM 993  O OD2 . ASP A 1 129 ? 17.891  15.228  -1.923  1.00 69.12 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? 15.503  10.167  -1.791  1.00 73.31 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? 15.364  8.789   -2.282  1.00 72.58 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? 14.207  8.036   -1.608  1.00 71.88 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? 13.454  7.326   -2.279  1.00 68.48 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? 16.685  8.033   -2.046  1.00 71.04 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? 17.869  8.629   -2.828  1.00 63.17 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? 19.223  7.976   -2.494  1.00 58.16 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? 20.236  8.459   -3.055  1.00 52.49 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? 19.266  7.045   -1.654  1.00 54.47 130 A 1 
ATOM 1003 N N   . ALA A 1 131 ? 14.052  8.190   -0.277  1.00 75.19 131 A 1 
ATOM 1004 C CA  . ALA A 1 131 ? 13.137  7.394   0.537   1.00 75.03 131 A 1 
ATOM 1005 C C   . ALA A 1 131 ? 12.623  8.174   1.764   1.00 75.82 131 A 1 
ATOM 1006 O O   . ALA A 1 131 ? 12.807  9.392   1.877   1.00 73.10 131 A 1 
ATOM 1007 C CB  . ALA A 1 131 ? 13.881  6.105   0.931   1.00 72.32 131 A 1 
ATOM 1008 N N   . ASP A 1 132 ? 11.986  7.461   2.704   1.00 71.34 132 A 1 
ATOM 1009 C CA  . ASP A 1 132 ? 11.687  7.954   4.051   1.00 72.05 132 A 1 
ATOM 1010 C C   . ASP A 1 132 ? 12.972  8.426   4.774   1.00 72.60 132 A 1 
ATOM 1011 O O   . ASP A 1 132 ? 14.079  8.014   4.410   1.00 71.14 132 A 1 
ATOM 1012 C CB  . ASP A 1 132 ? 10.967  6.851   4.851   1.00 70.05 132 A 1 
ATOM 1013 C CG  . ASP A 1 132 ? 9.492   6.652   4.472   1.00 69.31 132 A 1 
ATOM 1014 O OD1 . ASP A 1 132 ? 8.962   7.409   3.624   1.00 66.18 132 A 1 
ATOM 1015 O OD2 . ASP A 1 132 ? 8.847   5.791   5.108   1.00 65.57 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? 12.867  9.313   5.808   1.00 71.04 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? 14.040  9.856   6.491   1.00 70.53 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? 14.999  8.775   7.013   1.00 73.28 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? 14.575  7.813   7.644   1.00 72.45 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? 13.498  10.730  7.621   1.00 67.36 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? 12.137  11.179  7.083   1.00 66.55 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? 11.660  9.957   6.307   1.00 72.54 133 A 1 
ATOM 1023 N N   . TRP A 1 134 ? 16.313  8.968   6.790   1.00 82.15 134 A 1 
ATOM 1024 C CA  . TRP A 1 134 ? 17.351  8.102   7.354   1.00 81.20 134 A 1 
ATOM 1025 C C   . TRP A 1 134 ? 17.388  8.247   8.872   1.00 81.86 134 A 1 
ATOM 1026 O O   . TRP A 1 134 ? 17.279  9.362   9.385   1.00 79.94 134 A 1 
ATOM 1027 C CB  . TRP A 1 134 ? 18.720  8.434   6.750   1.00 77.17 134 A 1 
ATOM 1028 C CG  . TRP A 1 134 ? 18.873  8.206   5.283   1.00 71.08 134 A 1 
ATOM 1029 C CD1 . TRP A 1 134 ? 18.163  7.340   4.521   1.00 62.87 134 A 1 
ATOM 1030 C CD2 . TRP A 1 134 ? 19.825  8.838   4.372   1.00 64.51 134 A 1 
ATOM 1031 N NE1 . TRP A 1 134 ? 18.596  7.404   3.213   1.00 55.27 134 A 1 
ATOM 1032 C CE2 . TRP A 1 134 ? 19.620  8.304   3.065   1.00 59.12 134 A 1 
ATOM 1033 C CE3 . TRP A 1 134 ? 20.836  9.809   4.523   1.00 56.51 134 A 1 
ATOM 1034 C CZ2 . TRP A 1 134 ? 20.380  8.722   1.958   1.00 55.39 134 A 1 
ATOM 1035 C CZ3 . TRP A 1 134 ? 21.604  10.233  3.420   1.00 52.72 134 A 1 
ATOM 1036 C CH2 . TRP A 1 134 ? 21.373  9.695   2.143   1.00 50.08 134 A 1 
ATOM 1037 N N   . VAL A 1 135 ? 17.554  7.123   9.591   1.00 83.38 135 A 1 
ATOM 1038 C CA  . VAL A 1 135 ? 17.469  7.064   11.055  1.00 83.97 135 A 1 
ATOM 1039 C C   . VAL A 1 135 ? 18.843  6.793   11.665  1.00 84.40 135 A 1 
ATOM 1040 O O   . VAL A 1 135 ? 19.490  5.809   11.325  1.00 83.33 135 A 1 
ATOM 1041 C CB  . VAL A 1 135 ? 16.435  6.013   11.507  1.00 82.60 135 A 1 
ATOM 1042 C CG1 . VAL A 1 135 ? 16.264  6.022   13.030  1.00 77.57 135 A 1 
ATOM 1043 C CG2 . VAL A 1 135 ? 15.058  6.291   10.888  1.00 78.57 135 A 1 
ATOM 1044 N N   . ASP A 1 136 ? 19.249  7.653   12.617  1.00 87.60 136 A 1 
ATOM 1045 C CA  . ASP A 1 136 ? 20.375  7.404   13.515  1.00 88.48 136 A 1 
ATOM 1046 C C   . ASP A 1 136 ? 19.849  6.674   14.764  1.00 89.39 136 A 1 
ATOM 1047 O O   . ASP A 1 136 ? 19.068  7.240   15.539  1.00 86.87 136 A 1 
ATOM 1048 C CB  . ASP A 1 136 ? 21.066  8.727   13.890  1.00 85.97 136 A 1 
ATOM 1049 C CG  . ASP A 1 136 ? 21.693  9.478   12.708  1.00 79.37 136 A 1 
ATOM 1050 O OD1 . ASP A 1 136 ? 22.369  8.831   11.881  1.00 73.07 136 A 1 
ATOM 1051 O OD2 . ASP A 1 136 ? 21.544  10.723  12.670  1.00 73.69 136 A 1 
ATOM 1052 N N   . CYS A 1 137 ? 20.264  5.411   14.959  1.00 89.95 137 A 1 
ATOM 1053 C CA  . CYS A 1 137 ? 19.826  4.564   16.071  1.00 90.17 137 A 1 
ATOM 1054 C C   . CYS A 1 137 ? 20.321  5.076   17.436  1.00 90.90 137 A 1 
ATOM 1055 O O   . CYS A 1 137 ? 21.363  5.732   17.534  1.00 90.08 137 A 1 
ATOM 1056 C CB  . CYS A 1 137 ? 20.258  3.113   15.812  1.00 87.63 137 A 1 
ATOM 1057 S SG  . CYS A 1 137 ? 22.070  2.950   15.803  1.00 85.28 137 A 1 
ATOM 1058 N N   . LEU A 1 138 ? 19.593  4.745   18.516  1.00 93.60 138 A 1 
ATOM 1059 C CA  . LEU A 1 138 ? 19.941  5.092   19.903  1.00 93.89 138 A 1 
ATOM 1060 C C   . LEU A 1 138 ? 20.666  3.960   20.629  1.00 94.34 138 A 1 
ATOM 1061 O O   . LEU A 1 138 ? 21.495  4.225   21.497  1.00 93.31 138 A 1 
ATOM 1062 C CB  . LEU A 1 138 ? 18.658  5.435   20.676  1.00 93.77 138 A 1 
ATOM 1063 C CG  . LEU A 1 138 ? 17.866  6.632   20.130  1.00 92.78 138 A 1 
ATOM 1064 C CD1 . LEU A 1 138 ? 16.584  6.781   20.945  1.00 90.19 138 A 1 
ATOM 1065 C CD2 . LEU A 1 138 ? 18.659  7.934   20.219  1.00 90.99 138 A 1 
ATOM 1066 N N   . ILE A 1 139 ? 20.313  2.703   20.322  1.00 95.86 139 A 1 
ATOM 1067 C CA  . ILE A 1 139 ? 20.786  1.504   21.009  1.00 95.87 139 A 1 
ATOM 1068 C C   . ILE A 1 139 ? 21.731  0.732   20.091  1.00 95.13 139 A 1 
ATOM 1069 O O   . ILE A 1 139 ? 21.420  0.485   18.924  1.00 94.59 139 A 1 
ATOM 1070 C CB  . ILE A 1 139 ? 19.600  0.634   21.486  1.00 96.39 139 A 1 
ATOM 1071 C CG1 . ILE A 1 139 ? 18.571  1.417   22.338  1.00 95.75 139 A 1 
ATOM 1072 C CG2 . ILE A 1 139 ? 20.103  -0.593  22.268  1.00 96.00 139 A 1 
ATOM 1073 C CD1 . ILE A 1 139 ? 19.128  2.089   23.601  1.00 94.18 139 A 1 
ATOM 1074 N N   . LYS A 1 140 ? 22.876  0.348   20.652  1.00 94.73 140 A 1 
ATOM 1075 C CA  . LYS A 1 140 ? 23.920  -0.479  20.042  1.00 94.09 140 A 1 
ATOM 1076 C C   . LYS A 1 140 ? 24.432  -1.475  21.081  1.00 94.53 140 A 1 
ATOM 1077 O O   . LYS A 1 140 ? 24.082  -1.370  22.253  1.00 93.75 140 A 1 
ATOM 1078 C CB  . LYS A 1 140 ? 25.069  0.407   19.551  1.00 92.71 140 A 1 
ATOM 1079 C CG  . LYS A 1 140 ? 24.628  1.519   18.599  1.00 90.52 140 A 1 
ATOM 1080 C CD  . LYS A 1 140 ? 25.870  2.265   18.126  1.00 88.51 140 A 1 
ATOM 1081 C CE  . LYS A 1 140 ? 25.467  3.408   17.201  1.00 82.21 140 A 1 
ATOM 1082 N NZ  . LYS A 1 140 ? 26.681  4.127   16.766  1.00 75.27 140 A 1 
ATOM 1083 N N   . GLU A 1 141 ? 25.293  -2.407  20.671  1.00 93.07 141 A 1 
ATOM 1084 C CA  . GLU A 1 141 ? 25.845  -3.431  21.568  1.00 92.43 141 A 1 
ATOM 1085 C C   . GLU A 1 141 ? 26.542  -2.825  22.806  1.00 93.14 141 A 1 
ATOM 1086 O O   . GLU A 1 141 ? 26.401  -3.336  23.912  1.00 91.66 141 A 1 
ATOM 1087 C CB  . GLU A 1 141 ? 26.809  -4.310  20.757  1.00 89.96 141 A 1 
ATOM 1088 C CG  . GLU A 1 141 ? 27.242  -5.569  21.527  1.00 77.21 141 A 1 
ATOM 1089 C CD  . GLU A 1 141 ? 28.251  -6.444  20.763  1.00 72.96 141 A 1 
ATOM 1090 O OE1 . GLU A 1 141 ? 28.770  -7.390  21.402  1.00 66.19 141 A 1 
ATOM 1091 O OE2 . GLU A 1 141 ? 28.553  -6.132  19.589  1.00 67.12 141 A 1 
ATOM 1092 N N   . GLU A 1 142 ? 27.232  -1.681  22.655  1.00 93.81 142 A 1 
ATOM 1093 C CA  . GLU A 1 142 ? 27.965  -1.030  23.748  1.00 94.01 142 A 1 
ATOM 1094 C C   . GLU A 1 142 ? 27.089  -0.327  24.798  1.00 95.22 142 A 1 
ATOM 1095 O O   . GLU A 1 142 ? 27.604  0.076   25.843  1.00 94.00 142 A 1 
ATOM 1096 C CB  . GLU A 1 142 ? 29.021  -0.062  23.178  1.00 92.37 142 A 1 
ATOM 1097 C CG  . GLU A 1 142 ? 28.485  1.179   22.427  1.00 86.99 142 A 1 
ATOM 1098 C CD  . GLU A 1 142 ? 28.324  1.006   20.908  1.00 84.72 142 A 1 
ATOM 1099 O OE1 . GLU A 1 142 ? 28.355  2.043   20.199  1.00 77.64 142 A 1 
ATOM 1100 O OE2 . GLU A 1 142 ? 28.164  -0.135  20.440  1.00 79.02 142 A 1 
ATOM 1101 N N   . ASN A 1 143 ? 25.778  -0.142  24.545  1.00 94.60 143 A 1 
ATOM 1102 C CA  . ASN A 1 143 ? 24.873  0.569   25.452  1.00 95.24 143 A 1 
ATOM 1103 C C   . ASN A 1 143 ? 23.499  -0.105  25.613  1.00 96.11 143 A 1 
ATOM 1104 O O   . ASN A 1 143 ? 22.498  0.577   25.850  1.00 95.67 143 A 1 
ATOM 1105 C CB  . ASN A 1 143 ? 24.796  2.058   25.058  1.00 95.37 143 A 1 
ATOM 1106 C CG  . ASN A 1 143 ? 23.898  2.349   23.865  1.00 96.09 143 A 1 
ATOM 1107 O OD1 . ASN A 1 143 ? 23.797  1.608   22.916  1.00 93.24 143 A 1 
ATOM 1108 N ND2 . ASN A 1 143 ? 23.218  3.467   23.883  1.00 93.70 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? 23.432  -1.436  25.526  1.00 96.04 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? 22.183  -2.225  25.578  1.00 96.39 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? 21.293  -1.849  26.773  1.00 96.89 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? 20.089  -1.635  26.611  1.00 96.36 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? 22.518  -3.727  25.584  1.00 95.00 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? 21.283  -4.596  25.784  1.00 89.28 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? 23.160  -4.146  24.259  1.00 89.45 144 A 1 
ATOM 1116 N N   . ASP A 1 145 ? 21.875  -1.643  27.960  1.00 96.71 145 A 1 
ATOM 1117 C CA  . ASP A 1 145 ? 21.152  -1.250  29.183  1.00 96.94 145 A 1 
ATOM 1118 C C   . ASP A 1 145 ? 20.373  0.078   29.057  1.00 97.48 145 A 1 
ATOM 1119 O O   . ASP A 1 145 ? 19.480  0.369   29.863  1.00 96.53 145 A 1 
ATOM 1120 C CB  . ASP A 1 145 ? 22.153  -1.100  30.340  1.00 95.93 145 A 1 
ATOM 1121 C CG  . ASP A 1 145 ? 22.727  -2.414  30.880  1.00 91.45 145 A 1 
ATOM 1122 O OD1 . ASP A 1 145 ? 22.046  -3.450  30.759  1.00 83.75 145 A 1 
ATOM 1123 O OD2 . ASP A 1 145 ? 23.810  -2.329  31.503  1.00 83.81 145 A 1 
ATOM 1124 N N   . ASP A 1 146 ? 20.674  0.930   28.062  1.00 97.12 146 A 1 
ATOM 1125 C CA  . ASP A 1 146 ? 19.969  2.196   27.866  1.00 97.29 146 A 1 
ATOM 1126 C C   . ASP A 1 146 ? 18.508  1.992   27.433  1.00 97.67 146 A 1 
ATOM 1127 O O   . ASP A 1 146 ? 17.692  2.899   27.642  1.00 97.24 146 A 1 
ATOM 1128 C CB  . ASP A 1 146 ? 20.736  3.122   26.900  1.00 97.03 146 A 1 
ATOM 1129 C CG  . ASP A 1 146 ? 22.001  3.741   27.504  1.00 96.10 146 A 1 
ATOM 1130 O OD1 . ASP A 1 146 ? 22.174  3.688   28.752  1.00 93.73 146 A 1 
ATOM 1131 O OD2 . ASP A 1 146 ? 22.750  4.405   26.761  1.00 93.45 146 A 1 
ATOM 1132 N N   . VAL A 1 147 ? 18.118  0.801   26.954  1.00 97.46 147 A 1 
ATOM 1133 C CA  . VAL A 1 147 ? 16.703  0.467   26.683  1.00 97.45 147 A 1 
ATOM 1134 C C   . VAL A 1 147 ? 15.822  0.698   27.915  1.00 97.75 147 A 1 
ATOM 1135 O O   . VAL A 1 147 ? 14.694  1.186   27.799  1.00 97.18 147 A 1 
ATOM 1136 C CB  . VAL A 1 147 ? 16.507  -0.978  26.178  1.00 96.06 147 A 1 
ATOM 1137 C CG1 . VAL A 1 147 ? 17.290  -1.232  24.891  1.00 88.41 147 A 1 
ATOM 1138 C CG2 . VAL A 1 147 ? 16.851  -2.049  27.224  1.00 88.04 147 A 1 
ATOM 1139 N N   . TYR A 1 148 ? 16.335  0.440   29.120  1.00 97.90 148 A 1 
ATOM 1140 C CA  . TYR A 1 148 ? 15.597  0.637   30.370  1.00 97.97 148 A 1 
ATOM 1141 C C   . TYR A 1 148 ? 15.420  2.121   30.714  1.00 98.05 148 A 1 
ATOM 1142 O O   . TYR A 1 148 ? 14.446  2.485   31.383  1.00 97.26 148 A 1 
ATOM 1143 C CB  . TYR A 1 148 ? 16.290  -0.134  31.501  1.00 97.84 148 A 1 
ATOM 1144 C CG  . TYR A 1 148 ? 16.344  -1.637  31.269  1.00 97.88 148 A 1 
ATOM 1145 C CD1 . TYR A 1 148 ? 15.155  -2.395  31.288  1.00 96.66 148 A 1 
ATOM 1146 C CD2 . TYR A 1 148 ? 17.573  -2.273  31.015  1.00 97.03 148 A 1 
ATOM 1147 C CE1 . TYR A 1 148 ? 15.190  -3.786  31.050  1.00 96.37 148 A 1 
ATOM 1148 C CE2 . TYR A 1 148 ? 17.615  -3.663  30.778  1.00 96.51 148 A 1 
ATOM 1149 C CZ  . TYR A 1 148 ? 16.422  -4.421  30.794  1.00 96.86 148 A 1 
ATOM 1150 O OH  . TYR A 1 148 ? 16.456  -5.760  30.557  1.00 95.76 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? 16.296  3.003   30.208  1.00 97.60 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? 16.262  4.464   30.421  1.00 97.51 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? 15.322  5.182   29.447  1.00 97.70 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? 14.886  6.299   29.752  1.00 97.05 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? 17.683  5.045   30.313  1.00 97.17 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? 18.670  4.413   31.309  1.00 95.59 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? 20.093  4.924   31.048  1.00 93.20 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? 21.107  4.060   31.812  1.00 90.00 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? 22.457  4.167   31.225  1.00 83.12 149 A 1 
ATOM 1160 N N   . LEU A 1 150 ? 14.988  4.569   28.300  1.00 97.59 150 A 1 
ATOM 1161 C CA  . LEU A 1 150 ? 14.049  5.136   27.331  1.00 97.58 150 A 1 
ATOM 1162 C C   . LEU A 1 150 ? 12.679  5.353   27.984  1.00 97.81 150 A 1 
ATOM 1163 O O   . LEU A 1 150 ? 12.178  4.507   28.728  1.00 97.40 150 A 1 
ATOM 1164 C CB  . LEU A 1 150 ? 13.929  4.241   26.083  1.00 97.37 150 A 1 
ATOM 1165 C CG  . LEU A 1 150 ? 15.217  4.095   25.247  1.00 96.41 150 A 1 
ATOM 1166 C CD1 . LEU A 1 150 ? 14.957  3.145   24.078  1.00 94.83 150 A 1 
ATOM 1167 C CD2 . LEU A 1 150 ? 15.700  5.432   24.684  1.00 94.69 150 A 1 
ATOM 1168 N N   . LYS A 1 151 ? 12.052  6.507   27.701  1.00 97.92 151 A 1 
ATOM 1169 C CA  . LYS A 1 151 ? 10.708  6.858   28.170  1.00 97.75 151 A 1 
ATOM 1170 C C   . LYS A 1 151 ? 9.723   6.756   27.017  1.00 98.05 151 A 1 
ATOM 1171 O O   . LYS A 1 151 ? 10.025  7.220   25.923  1.00 97.62 151 A 1 
ATOM 1172 C CB  . LYS A 1 151 ? 10.691  8.268   28.771  1.00 97.23 151 A 1 
ATOM 1173 C CG  . LYS A 1 151 ? 11.564  8.358   30.030  1.00 92.05 151 A 1 
ATOM 1174 C CD  . LYS A 1 151 ? 11.472  9.760   30.633  1.00 83.03 151 A 1 
ATOM 1175 C CE  . LYS A 1 151 ? 12.378  9.843   31.862  1.00 77.06 151 A 1 
ATOM 1176 N NZ  . LYS A 1 151 ? 12.340  11.191  32.465  1.00 63.95 151 A 1 
ATOM 1177 N N   . VAL A 1 152 ? 8.535   6.208   27.290  1.00 98.27 152 A 1 
ATOM 1178 C CA  . VAL A 1 152 ? 7.432   6.199   26.321  1.00 98.46 152 A 1 
ATOM 1179 C C   . VAL A 1 152 ? 7.072   7.650   25.976  1.00 98.43 152 A 1 
ATOM 1180 O O   . VAL A 1 152 ? 6.806   8.436   26.894  1.00 98.00 152 A 1 
ATOM 1181 C CB  . VAL A 1 152 ? 6.213   5.433   26.873  1.00 98.28 152 A 1 
ATOM 1182 C CG1 . VAL A 1 152 ? 5.071   5.404   25.852  1.00 97.59 152 A 1 
ATOM 1183 C CG2 . VAL A 1 152 ? 6.587   3.982   27.211  1.00 97.46 152 A 1 
ATOM 1184 N N   . PRO A 1 153 ? 7.110   8.060   24.697  1.00 98.30 153 A 1 
ATOM 1185 C CA  . PRO A 1 153 ? 6.800   9.423   24.282  1.00 98.17 153 A 1 
ATOM 1186 C C   . PRO A 1 153 ? 5.316   9.751   24.494  1.00 98.17 153 A 1 
ATOM 1187 O O   . PRO A 1 153 ? 4.431   8.952   24.187  1.00 97.70 153 A 1 
ATOM 1188 C CB  . PRO A 1 153 ? 7.213   9.506   22.808  1.00 97.68 153 A 1 
ATOM 1189 C CG  . PRO A 1 153 ? 7.095   8.065   22.314  1.00 96.01 153 A 1 
ATOM 1190 C CD  . PRO A 1 153 ? 7.509   7.258   23.535  1.00 97.89 153 A 1 
ATOM 1191 N N   . ASP A 1 154 ? 5.030   10.968  24.985  1.00 98.01 154 A 1 
ATOM 1192 C CA  . ASP A 1 154 ? 3.658   11.475  25.106  1.00 97.83 154 A 1 
ATOM 1193 C C   . ASP A 1 154 ? 3.031   11.625  23.704  1.00 97.83 154 A 1 
ATOM 1194 O O   . ASP A 1 154 ? 3.574   12.354  22.868  1.00 97.10 154 A 1 
ATOM 1195 C CB  . ASP A 1 154 ? 3.675   12.807  25.883  1.00 97.18 154 A 1 
ATOM 1196 C CG  . ASP A 1 154 ? 2.287   13.437  26.073  1.00 96.16 154 A 1 
ATOM 1197 O OD1 . ASP A 1 154 ? 1.589   13.686  25.066  1.00 92.42 154 A 1 
ATOM 1198 O OD2 . ASP A 1 154 ? 1.922   13.757  27.219  1.00 90.98 154 A 1 
ATOM 1199 N N   . PRO A 1 155 ? 1.881   10.978  23.413  1.00 97.35 155 A 1 
ATOM 1200 C CA  . PRO A 1 155 ? 1.292   10.975  22.075  1.00 96.73 155 A 1 
ATOM 1201 C C   . PRO A 1 155 ? 0.733   12.337  21.642  1.00 96.38 155 A 1 
ATOM 1202 O O   . PRO A 1 155 ? 0.423   12.517  20.467  1.00 95.20 155 A 1 
ATOM 1203 C CB  . PRO A 1 155 ? 0.191   9.908   22.135  1.00 96.10 155 A 1 
ATOM 1204 C CG  . PRO A 1 155 ? -0.228  9.911   23.603  1.00 94.52 155 A 1 
ATOM 1205 C CD  . PRO A 1 155 ? 1.083   10.169  24.328  1.00 96.84 155 A 1 
ATOM 1206 N N   . VAL A 1 156 ? 0.567   13.299  22.561  1.00 97.20 156 A 1 
ATOM 1207 C CA  . VAL A 1 156 ? 0.016   14.634  22.289  1.00 96.56 156 A 1 
ATOM 1208 C C   . VAL A 1 156 ? 1.125   15.679  22.186  1.00 96.04 156 A 1 
ATOM 1209 O O   . VAL A 1 156 ? 1.114   16.474  21.248  1.00 94.44 156 A 1 
ATOM 1210 C CB  . VAL A 1 156 ? -1.018  15.034  23.364  1.00 95.91 156 A 1 
ATOM 1211 C CG1 . VAL A 1 156 ? -1.648  16.405  23.070  1.00 93.55 156 A 1 
ATOM 1212 C CG2 . VAL A 1 156 ? -2.157  14.010  23.456  1.00 93.66 156 A 1 
ATOM 1213 N N   . ASN A 1 157 ? 2.064   15.690  23.142  1.00 96.21 157 A 1 
ATOM 1214 C CA  . ASN A 1 157 ? 3.018   16.786  23.356  1.00 94.97 157 A 1 
ATOM 1215 C C   . ASN A 1 157 ? 4.450   16.464  22.901  1.00 94.88 157 A 1 
ATOM 1216 O O   . ASN A 1 157 ? 5.315   17.336  22.959  1.00 93.05 157 A 1 
ATOM 1217 C CB  . ASN A 1 157 ? 3.004   17.168  24.845  1.00 94.07 157 A 1 
ATOM 1218 C CG  . ASN A 1 157 ? 1.619   17.499  25.362  1.00 92.17 157 A 1 
ATOM 1219 O OD1 . ASN A 1 157 ? 0.987   18.467  24.976  1.00 84.67 157 A 1 
ATOM 1220 N ND2 . ASN A 1 157 ? 1.087   16.690  26.252  1.00 84.55 157 A 1 
ATOM 1221 N N   . ASN A 1 158 ? 4.739   15.216  22.476  1.00 95.85 158 A 1 
ATOM 1222 C CA  . ASN A 1 158 ? 6.050   14.889  21.921  1.00 95.88 158 A 1 
ATOM 1223 C C   . ASN A 1 158 ? 6.295   15.709  20.633  1.00 95.96 158 A 1 
ATOM 1224 O O   . ASN A 1 158 ? 5.441   15.676  19.745  1.00 95.29 158 A 1 
ATOM 1225 C CB  . ASN A 1 158 ? 6.135   13.382  21.667  1.00 95.57 158 A 1 
ATOM 1226 C CG  . ASN A 1 158 ? 7.457   12.997  21.037  1.00 95.16 158 A 1 
ATOM 1227 O OD1 . ASN A 1 158 ? 7.666   13.167  19.849  1.00 89.22 158 A 1 
ATOM 1228 N ND2 . ASN A 1 158 ? 8.401   12.525  21.814  1.00 89.46 158 A 1 
ATOM 1229 N N   . PRO A 1 159 ? 7.440   16.397  20.475  1.00 95.25 159 A 1 
ATOM 1230 C CA  . PRO A 1 159 ? 7.696   17.274  19.326  1.00 93.80 159 A 1 
ATOM 1231 C C   . PRO A 1 159 ? 7.571   16.582  17.962  1.00 93.43 159 A 1 
ATOM 1232 O O   . PRO A 1 159 ? 7.113   17.193  16.997  1.00 91.87 159 A 1 
ATOM 1233 C CB  . PRO A 1 159 ? 9.115   17.808  19.538  1.00 92.84 159 A 1 
ATOM 1234 C CG  . PRO A 1 159 ? 9.282   17.781  21.058  1.00 91.11 159 A 1 
ATOM 1235 C CD  . PRO A 1 159 ? 8.505   16.534  21.460  1.00 94.07 159 A 1 
ATOM 1236 N N   . TYR A 1 160 ? 7.938   15.299  17.880  1.00 92.96 160 A 1 
ATOM 1237 C CA  . TYR A 1 160 ? 7.856   14.521  16.642  1.00 91.65 160 A 1 
ATOM 1238 C C   . TYR A 1 160 ? 6.402   14.214  16.256  1.00 91.81 160 A 1 
ATOM 1239 O O   . TYR A 1 160 ? 6.007   14.382  15.107  1.00 89.57 160 A 1 
ATOM 1240 C CB  . TYR A 1 160 ? 8.683   13.235  16.797  1.00 89.74 160 A 1 
ATOM 1241 C CG  . TYR A 1 160 ? 9.594   12.995  15.614  1.00 87.50 160 A 1 
ATOM 1242 C CD1 . TYR A 1 160 ? 9.163   12.215  14.528  1.00 83.09 160 A 1 
ATOM 1243 C CD2 . TYR A 1 160 ? 10.860  13.611  15.593  1.00 83.38 160 A 1 
ATOM 1244 C CE1 . TYR A 1 160 ? 9.995   12.059  13.406  1.00 79.89 160 A 1 
ATOM 1245 C CE2 . TYR A 1 160 ? 11.691  13.462  14.472  1.00 80.46 160 A 1 
ATOM 1246 C CZ  . TYR A 1 160 ? 11.256  12.692  13.374  1.00 80.56 160 A 1 
ATOM 1247 O OH  . TYR A 1 160 ? 12.051  12.576  12.281  1.00 79.41 160 A 1 
ATOM 1248 N N   . PHE A 1 161 ? 5.571   13.831  17.232  1.00 94.18 161 A 1 
ATOM 1249 C CA  . PHE A 1 161 ? 4.137   13.639  17.009  1.00 94.81 161 A 1 
ATOM 1250 C C   . PHE A 1 161 ? 3.410   14.972  16.785  1.00 94.96 161 A 1 
ATOM 1251 O O   . PHE A 1 161 ? 2.562   15.056  15.900  1.00 94.70 161 A 1 
ATOM 1252 C CB  . PHE A 1 161 ? 3.522   12.859  18.178  1.00 95.18 161 A 1 
ATOM 1253 C CG  . PHE A 1 161 ? 3.990   11.421  18.350  1.00 95.84 161 A 1 
ATOM 1254 C CD1 . PHE A 1 161 ? 4.307   10.614  17.240  1.00 94.79 161 A 1 
ATOM 1255 C CD2 . PHE A 1 161 ? 4.048   10.866  19.643  1.00 94.87 161 A 1 
ATOM 1256 C CE1 . PHE A 1 161 ? 4.694   9.270   17.422  1.00 94.62 161 A 1 
ATOM 1257 C CE2 . PHE A 1 161 ? 4.428   9.524   19.826  1.00 94.51 161 A 1 
ATOM 1258 C CZ  . PHE A 1 161 ? 4.755   8.725   18.718  1.00 95.24 161 A 1 
ATOM 1259 N N   . GLU A 1 162 ? 3.760   16.044  17.507  1.00 94.84 162 A 1 
ATOM 1260 C CA  . GLU A 1 162 ? 3.172   17.376  17.326  1.00 94.05 162 A 1 
ATOM 1261 C C   . GLU A 1 162 ? 3.361   17.893  15.887  1.00 94.01 162 A 1 
ATOM 1262 O O   . GLU A 1 162 ? 2.437   18.463  15.298  1.00 93.57 162 A 1 
ATOM 1263 C CB  . GLU A 1 162 ? 3.796   18.352  18.337  1.00 93.10 162 A 1 
ATOM 1264 C CG  . GLU A 1 162 ? 2.989   19.656  18.433  1.00 83.56 162 A 1 
ATOM 1265 C CD  . GLU A 1 162 ? 3.717   20.801  19.158  1.00 81.62 162 A 1 
ATOM 1266 O OE1 . GLU A 1 162 ? 3.212   21.947  19.032  1.00 73.16 162 A 1 
ATOM 1267 O OE2 . GLU A 1 162 ? 4.827   20.608  19.689  1.00 74.97 162 A 1 
ATOM 1268 N N   . GLN A 1 163 ? 4.531   17.648  15.285  1.00 93.69 163 A 1 
ATOM 1269 C CA  . GLN A 1 163 ? 4.801   17.939  13.877  1.00 92.47 163 A 1 
ATOM 1270 C C   . GLN A 1 163 ? 3.816   17.211  12.946  1.00 93.35 163 A 1 
ATOM 1271 O O   . GLN A 1 163 ? 3.224   17.840  12.064  1.00 92.95 163 A 1 
ATOM 1272 C CB  . GLN A 1 163 ? 6.250   17.526  13.582  1.00 90.41 163 A 1 
ATOM 1273 C CG  . GLN A 1 163 ? 6.682   17.829  12.146  1.00 80.33 163 A 1 
ATOM 1274 C CD  . GLN A 1 163 ? 8.041   17.197  11.873  1.00 76.38 163 A 1 
ATOM 1275 O OE1 . GLN A 1 163 ? 9.081   17.726  12.231  1.00 69.32 163 A 1 
ATOM 1276 N NE2 . GLN A 1 163 ? 8.084   16.036  11.260  1.00 66.04 163 A 1 
ATOM 1277 N N   . ALA A 1 164 ? 3.587   15.910  13.171  1.00 93.06 164 A 1 
ATOM 1278 C CA  . ALA A 1 164 ? 2.635   15.124  12.388  1.00 93.22 164 A 1 
ATOM 1279 C C   . ALA A 1 164 ? 1.190   15.626  12.566  1.00 94.27 164 A 1 
ATOM 1280 O O   . ALA A 1 164 ? 0.425   15.690  11.603  1.00 94.26 164 A 1 
ATOM 1281 C CB  . ALA A 1 164 ? 2.790   13.653  12.790  1.00 92.70 164 A 1 
ATOM 1282 N N   . TRP A 1 165 ? 0.817   16.062  13.778  1.00 95.02 165 A 1 
ATOM 1283 C CA  . TRP A 1 165 ? -0.501  16.640  14.052  1.00 95.43 165 A 1 
ATOM 1284 C C   . TRP A 1 165 ? -0.722  17.957  13.314  1.00 95.56 165 A 1 
ATOM 1285 O O   . TRP A 1 165 ? -1.764  18.121  12.669  1.00 95.05 165 A 1 
ATOM 1286 C CB  . TRP A 1 165 ? -0.716  16.806  15.560  1.00 95.29 165 A 1 
ATOM 1287 C CG  . TRP A 1 165 ? -0.488  15.572  16.390  1.00 95.26 165 A 1 
ATOM 1288 C CD1 . TRP A 1 165 ? 0.028   15.555  17.643  1.00 93.71 165 A 1 
ATOM 1289 C CD2 . TRP A 1 165 ? -0.690  14.163  16.031  1.00 95.43 165 A 1 
ATOM 1290 N NE1 . TRP A 1 165 ? 0.170   14.253  18.070  1.00 93.70 165 A 1 
ATOM 1291 C CE2 . TRP A 1 165 ? -0.247  13.355  17.116  1.00 94.85 165 A 1 
ATOM 1292 C CE3 . TRP A 1 165 ? -1.182  13.486  14.890  1.00 94.15 165 A 1 
ATOM 1293 C CZ2 . TRP A 1 165 ? -0.281  11.950  17.063  1.00 93.91 165 A 1 
ATOM 1294 C CZ3 . TRP A 1 165 ? -1.221  12.077  14.829  1.00 92.69 165 A 1 
ATOM 1295 C CH2 . TRP A 1 165 ? -0.768  11.317  15.910  1.00 92.34 165 A 1 
ATOM 1296 N N   . LYS A 1 166 ? 0.269   18.852  13.314  1.00 94.64 166 A 1 
ATOM 1297 C CA  . LYS A 1 166 ? 0.232   20.103  12.541  1.00 93.97 166 A 1 
ATOM 1298 C C   . LYS A 1 166 ? 0.112   19.838  11.039  1.00 94.13 166 A 1 
ATOM 1299 O O   . LYS A 1 166 ? -0.634  20.542  10.353  1.00 93.70 166 A 1 
ATOM 1300 C CB  . LYS A 1 166 ? 1.491   20.933  12.831  1.00 93.86 166 A 1 
ATOM 1301 C CG  . LYS A 1 166 ? 1.441   21.562  14.231  1.00 89.90 166 A 1 
ATOM 1302 C CD  . LYS A 1 166 ? 2.777   22.222  14.596  1.00 85.10 166 A 1 
ATOM 1303 C CE  . LYS A 1 166 ? 2.644   22.805  16.004  1.00 79.52 166 A 1 
ATOM 1304 N NZ  . LYS A 1 166 ? 3.949   23.121  16.627  1.00 71.03 166 A 1 
ATOM 1305 N N   . HIS A 1 167 ? 0.789   18.806  10.536  1.00 93.92 167 A 1 
ATOM 1306 C CA  . HIS A 1 167 ? 0.692   18.397  9.134   1.00 93.67 167 A 1 
ATOM 1307 C C   . HIS A 1 167 ? -0.728  17.928  8.765   1.00 94.47 167 A 1 
ATOM 1308 O O   . HIS A 1 167 ? -1.316  18.434  7.809   1.00 94.08 167 A 1 
ATOM 1309 C CB  . HIS A 1 167 ? 1.750   17.321  8.855   1.00 92.65 167 A 1 
ATOM 1310 C CG  . HIS A 1 167 ? 1.856   16.984  7.392   1.00 91.06 167 A 1 
ATOM 1311 N ND1 . HIS A 1 167 ? 2.357   17.815  6.409   1.00 81.64 167 A 1 
ATOM 1312 C CD2 . HIS A 1 167 ? 1.497   15.807  6.804   1.00 82.68 167 A 1 
ATOM 1313 C CE1 . HIS A 1 167 ? 2.306   17.138  5.250   1.00 84.12 167 A 1 
ATOM 1314 N NE2 . HIS A 1 167 ? 1.788   15.919  5.448   1.00 85.58 167 A 1 
ATOM 1315 N N   . VAL A 1 168 ? -1.343  17.045  9.567   1.00 95.10 168 A 1 
ATOM 1316 C CA  . VAL A 1 168 ? -2.735  16.589  9.383   1.00 95.38 168 A 1 
ATOM 1317 C C   . VAL A 1 168 ? -3.734  17.749  9.456   1.00 95.77 168 A 1 
ATOM 1318 O O   . VAL A 1 168 ? -4.656  17.825  8.642   1.00 95.49 168 A 1 
ATOM 1319 C CB  . VAL A 1 168 ? -3.086  15.508  10.425  1.00 94.70 168 A 1 
ATOM 1320 C CG1 . VAL A 1 168 ? -4.590  15.215  10.529  1.00 91.12 168 A 1 
ATOM 1321 C CG2 . VAL A 1 168 ? -2.393  14.194  10.065  1.00 91.13 168 A 1 
ATOM 1322 N N   . GLU A 1 169 ? -3.580  18.666  10.420  1.00 95.79 169 A 1 
ATOM 1323 C CA  . GLU A 1 169 ? -4.434  19.846  10.568  1.00 95.63 169 A 1 
ATOM 1324 C C   . GLU A 1 169 ? -4.342  20.755  9.332   1.00 95.95 169 A 1 
ATOM 1325 O O   . GLU A 1 169 ? -5.373  21.186  8.807   1.00 95.65 169 A 1 
ATOM 1326 C CB  . GLU A 1 169 ? -4.053  20.602  11.852  1.00 95.16 169 A 1 
ATOM 1327 C CG  . GLU A 1 169 ? -4.537  19.876  13.127  1.00 88.78 169 A 1 
ATOM 1328 C CD  . GLU A 1 169 ? -3.932  20.425  14.434  1.00 84.70 169 A 1 
ATOM 1329 O OE1 . GLU A 1 169 ? -4.051  19.714  15.470  1.00 76.30 169 A 1 
ATOM 1330 O OE2 . GLU A 1 169 ? -3.360  21.539  14.412  1.00 78.31 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -3.136  20.984  8.809   1.00 95.38 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -2.920  21.772  7.600   1.00 95.26 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -3.556  21.124  6.359   1.00 95.58 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -4.249  21.814  5.604   1.00 94.96 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -1.416  21.994  7.421   1.00 94.91 170 A 1 
ATOM 1336 N N   . LEU A 1 171 ? -3.391  19.807  6.166   1.00 94.70 171 A 1 
ATOM 1337 C CA  . LEU A 1 171 ? -4.009  19.066  5.060   1.00 94.52 171 A 1 
ATOM 1338 C C   . LEU A 1 171 ? -5.541  19.179  5.086   1.00 94.81 171 A 1 
ATOM 1339 O O   . LEU A 1 171 ? -6.159  19.525  4.078   1.00 94.47 171 A 1 
ATOM 1340 C CB  . LEU A 1 171 ? -3.583  17.586  5.122   1.00 94.39 171 A 1 
ATOM 1341 C CG  . LEU A 1 171 ? -2.113  17.305  4.764   1.00 93.15 171 A 1 
ATOM 1342 C CD1 . LEU A 1 171 ? -1.796  15.840  5.066   1.00 91.35 171 A 1 
ATOM 1343 C CD2 . LEU A 1 171 ? -1.828  17.564  3.286   1.00 91.36 171 A 1 
ATOM 1344 N N   . GLN A 1 172 ? -6.174  18.959  6.249   1.00 95.88 172 A 1 
ATOM 1345 C CA  . GLN A 1 172 ? -7.636  19.037  6.405   1.00 95.25 172 A 1 
ATOM 1346 C C   . GLN A 1 172 ? -8.189  20.462  6.253   1.00 95.42 172 A 1 
ATOM 1347 O O   . GLN A 1 172 ? -9.336  20.638  5.830   1.00 94.64 172 A 1 
ATOM 1348 C CB  . GLN A 1 172 ? -8.039  18.481  7.779   1.00 93.97 172 A 1 
ATOM 1349 C CG  . GLN A 1 172 ? -7.806  16.970  7.885   1.00 91.38 172 A 1 
ATOM 1350 C CD  . GLN A 1 172 ? -8.239  16.420  9.235   1.00 93.23 172 A 1 
ATOM 1351 O OE1 . GLN A 1 172 ? -9.027  15.494  9.317   1.00 85.50 172 A 1 
ATOM 1352 N NE2 . GLN A 1 172 ? -7.755  16.954  10.338  1.00 84.75 172 A 1 
ATOM 1353 N N   . ALA A 1 173 ? -7.410  21.485  6.614   1.00 95.81 173 A 1 
ATOM 1354 C CA  . ALA A 1 173 ? -7.800  22.880  6.432   1.00 95.72 173 A 1 
ATOM 1355 C C   . ALA A 1 173 ? -7.766  23.307  4.955   1.00 95.55 173 A 1 
ATOM 1356 O O   . ALA A 1 173 ? -8.606  24.102  4.528   1.00 93.97 173 A 1 
ATOM 1357 C CB  . ALA A 1 173 ? -6.885  23.756  7.294   1.00 95.77 173 A 1 
ATOM 1358 N N   . LYS A 1 174 ? -6.812  22.770  4.173   1.00 94.24 174 A 1 
ATOM 1359 C CA  . LYS A 1 174 ? -6.541  23.167  2.786   1.00 93.50 174 A 1 
ATOM 1360 C C   . LYS A 1 174 ? -7.272  22.319  1.738   1.00 93.62 174 A 1 
ATOM 1361 O O   . LYS A 1 174 ? -7.541  22.817  0.649   1.00 91.90 174 A 1 
ATOM 1362 C CB  . LYS A 1 174 ? -5.024  23.123  2.549   1.00 93.43 174 A 1 
ATOM 1363 C CG  . LYS A 1 174 ? -4.264  24.219  3.316   1.00 92.91 174 A 1 
ATOM 1364 C CD  . LYS A 1 174 ? -2.762  24.105  3.018   1.00 90.89 174 A 1 
ATOM 1365 C CE  . LYS A 1 174 ? -1.968  25.227  3.692   1.00 86.63 174 A 1 
ATOM 1366 N NZ  . LYS A 1 174 ? -0.573  25.263  3.191   1.00 79.54 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? -7.616  21.046  2.044   1.00 93.06 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? -8.259  20.129  1.100   1.00 92.04 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? -9.449  19.391  1.716   1.00 92.22 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? -9.518  19.154  2.925   1.00 91.73 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? -7.229  19.143  0.541   1.00 91.39 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? -7.837  18.348  -0.463  1.00 87.26 175 A 1 
ATOM 1373 N N   . LYS A 1 176 ? -10.423 19.009  0.867   1.00 93.41 176 A 1 
ATOM 1374 C CA  . LYS A 1 176 ? -11.564 18.148  1.235   1.00 92.99 176 A 1 
ATOM 1375 C C   . LYS A 1 176 ? -11.355 16.680  0.860   1.00 94.03 176 A 1 
ATOM 1376 O O   . LYS A 1 176 ? -12.193 15.852  1.221   1.00 92.15 176 A 1 
ATOM 1377 C CB  . LYS A 1 176 ? -12.868 18.703  0.637   1.00 91.64 176 A 1 
ATOM 1378 C CG  . LYS A 1 176 ? -13.224 20.134  1.084   1.00 86.67 176 A 1 
ATOM 1379 C CD  . LYS A 1 176 ? -13.227 20.298  2.609   1.00 75.46 176 A 1 
ATOM 1380 C CE  . LYS A 1 176 ? -13.568 21.733  3.003   1.00 69.31 176 A 1 
ATOM 1381 N NZ  . LYS A 1 176 ? -13.196 21.990  4.416   1.00 56.13 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? -10.267 16.353  0.168   1.00 92.93 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? -9.912  14.975  -0.178  1.00 93.05 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? -9.658  14.197  1.126   1.00 93.40 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? -8.930  14.688  1.993   1.00 92.78 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? -8.700  14.938  -1.138  1.00 92.97 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? -9.000  15.706  -2.447  1.00 91.41 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? -8.337  13.477  -1.464  1.00 91.16 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? -7.797  15.834  -3.389  1.00 88.74 177 A 1 
ATOM 1390 N N   . PRO A 1 178 ? -10.256 12.995  1.309   1.00 95.10 178 A 1 
ATOM 1391 C CA  . PRO A 1 178 ? -10.070 12.204  2.526   1.00 94.95 178 A 1 
ATOM 1392 C C   . PRO A 1 178 ? -8.602  11.835  2.784   1.00 94.87 178 A 1 
ATOM 1393 O O   . PRO A 1 178 ? -7.857  11.525  1.854   1.00 93.92 178 A 1 
ATOM 1394 C CB  . PRO A 1 178 ? -10.941 10.958  2.348   1.00 94.16 178 A 1 
ATOM 1395 C CG  . PRO A 1 178 ? -12.017 11.407  1.363   1.00 91.57 178 A 1 
ATOM 1396 C CD  . PRO A 1 178 ? -11.267 12.377  0.461   1.00 94.64 178 A 1 
ATOM 1397 N N   . LEU A 1 179 ? -8.200  11.806  4.064   1.00 93.03 179 A 1 
ATOM 1398 C CA  . LEU A 1 179 ? -6.852  11.428  4.485   1.00 93.41 179 A 1 
ATOM 1399 C C   . LEU A 1 179 ? -6.760  9.931   4.792   1.00 93.24 179 A 1 
ATOM 1400 O O   . LEU A 1 179 ? -7.611  9.378   5.490   1.00 92.28 179 A 1 
ATOM 1401 C CB  . LEU A 1 179 ? -6.406  12.250  5.707   1.00 93.18 179 A 1 
ATOM 1402 C CG  . LEU A 1 179 ? -6.453  13.780  5.557   1.00 91.34 179 A 1 
ATOM 1403 C CD1 . LEU A 1 179 ? -5.724  14.414  6.739   1.00 87.70 179 A 1 
ATOM 1404 C CD2 . LEU A 1 179 ? -5.799  14.287  4.280   1.00 88.07 179 A 1 
ATOM 1405 N N   . ARG A 1 180 ? -5.664  9.295   4.346   1.00 92.47 180 A 1 
ATOM 1406 C CA  . ARG A 1 180 ? -5.198  8.022   4.914   1.00 91.80 180 A 1 
ATOM 1407 C C   . ARG A 1 180 ? -4.776  8.247   6.372   1.00 92.57 180 A 1 
ATOM 1408 O O   . ARG A 1 180 ? -4.659  9.392   6.819   1.00 91.56 180 A 1 
ATOM 1409 C CB  . ARG A 1 180 ? -4.027  7.454   4.090   1.00 89.68 180 A 1 
ATOM 1410 C CG  . ARG A 1 180 ? -4.295  7.359   2.585   1.00 85.64 180 A 1 
ATOM 1411 C CD  . ARG A 1 180 ? -3.072  6.787   1.859   1.00 83.81 180 A 1 
ATOM 1412 N NE  . ARG A 1 180 ? -3.145  7.003   0.400   1.00 81.37 180 A 1 
ATOM 1413 C CZ  . ARG A 1 180 ? -2.203  6.720   -0.487  1.00 80.92 180 A 1 
ATOM 1414 N NH1 . ARG A 1 180 ? -1.089  6.130   -0.165  1.00 73.66 180 A 1 
ATOM 1415 N NH2 . ARG A 1 180 ? -2.360  7.044   -1.733  1.00 70.91 180 A 1 
ATOM 1416 N N   . VAL A 1 181 ? -4.520  7.177   7.125   1.00 92.49 181 A 1 
ATOM 1417 C CA  . VAL A 1 181 ? -3.743  7.312   8.365   1.00 91.81 181 A 1 
ATOM 1418 C C   . VAL A 1 181 ? -2.308  7.749   8.033   1.00 90.53 181 A 1 
ATOM 1419 O O   . VAL A 1 181 ? -1.838  7.542   6.909   1.00 88.47 181 A 1 
ATOM 1420 C CB  . VAL A 1 181 ? -3.771  6.028   9.219   1.00 91.49 181 A 1 
ATOM 1421 C CG1 . VAL A 1 181 ? -5.198  5.732   9.699   1.00 87.26 181 A 1 
ATOM 1422 C CG2 . VAL A 1 181 ? -3.214  4.796   8.510   1.00 87.52 181 A 1 
ATOM 1423 N N   . ILE A 1 182 ? -1.614  8.375   8.995   1.00 91.33 182 A 1 
ATOM 1424 C CA  . ILE A 1 182 ? -0.159  8.610   8.916   1.00 89.84 182 A 1 
ATOM 1425 C C   . ILE A 1 182 ? 0.547   7.245   8.993   1.00 88.17 182 A 1 
ATOM 1426 O O   . ILE A 1 182 ? -0.067  6.264   9.426   1.00 84.47 182 A 1 
ATOM 1427 C CB  . ILE A 1 182 ? 0.306   9.571   10.038  1.00 89.17 182 A 1 
ATOM 1428 C CG1 . ILE A 1 182 ? -0.614  10.805  10.180  1.00 85.51 182 A 1 
ATOM 1429 C CG2 . ILE A 1 182 ? 1.756   10.032  9.798   1.00 84.90 182 A 1 
ATOM 1430 C CD1 . ILE A 1 182 ? -0.282  11.689  11.385  1.00 83.89 182 A 1 
ATOM 1431 N N   . ASN A 1 183 ? 1.819   7.153   8.594   1.00 88.51 183 A 1 
ATOM 1432 C CA  . ASN A 1 183 ? 2.606   5.918   8.646   1.00 88.54 183 A 1 
ATOM 1433 C C   . ASN A 1 183 ? 2.472   5.203   10.011  1.00 90.13 183 A 1 
ATOM 1434 O O   . ASN A 1 183 ? 2.629   5.827   11.064  1.00 88.69 183 A 1 
ATOM 1435 C CB  . ASN A 1 183 ? 4.073   6.232   8.334   1.00 84.43 183 A 1 
ATOM 1436 C CG  . ASN A 1 183 ? 4.250   6.972   7.019   1.00 76.96 183 A 1 
ATOM 1437 O OD1 . ASN A 1 183 ? 4.025   8.176   6.943   1.00 67.49 183 A 1 
ATOM 1438 N ND2 . ASN A 1 183 ? 4.626   6.300   5.964   1.00 67.66 183 A 1 
ATOM 1439 N N   . VAL A 1 184 ? 2.181   3.888   9.987   1.00 90.60 184 A 1 
ATOM 1440 C CA  . VAL A 1 184 ? 2.101   3.044   11.193  1.00 91.78 184 A 1 
ATOM 1441 C C   . VAL A 1 184 ? 3.101   1.892   11.065  1.00 92.45 184 A 1 
ATOM 1442 O O   . VAL A 1 184 ? 2.793   0.879   10.431  1.00 91.89 184 A 1 
ATOM 1443 C CB  . VAL A 1 184 ? 0.670   2.533   11.476  1.00 91.24 184 A 1 
ATOM 1444 C CG1 . VAL A 1 184 ? 0.604   1.881   12.866  1.00 86.30 184 A 1 
ATOM 1445 C CG2 . VAL A 1 184 ? -0.366  3.660   11.462  1.00 85.95 184 A 1 
ATOM 1446 N N   . PRO A 1 185 ? 4.326   2.034   11.634  1.00 93.37 185 A 1 
ATOM 1447 C CA  . PRO A 1 185 ? 5.262   0.923   11.740  1.00 93.52 185 A 1 
ATOM 1448 C C   . PRO A 1 185 ? 4.759   -0.117  12.747  1.00 94.35 185 A 1 
ATOM 1449 O O   . PRO A 1 185 ? 4.102   0.227   13.737  1.00 94.50 185 A 1 
ATOM 1450 C CB  . PRO A 1 185 ? 6.578   1.550   12.202  1.00 93.07 185 A 1 
ATOM 1451 C CG  . PRO A 1 185 ? 6.121   2.747   13.035  1.00 92.08 185 A 1 
ATOM 1452 C CD  . PRO A 1 185 ? 4.856   3.207   12.314  1.00 93.36 185 A 1 
ATOM 1453 N N   . SER A 1 186 ? 5.097   -1.398  12.534  1.00 94.95 186 A 1 
ATOM 1454 C CA  . SER A 1 186 ? 4.973   -2.410  13.583  1.00 94.99 186 A 1 
ATOM 1455 C C   . SER A 1 186 ? 5.959   -2.132  14.732  1.00 94.97 186 A 1 
ATOM 1456 O O   . SER A 1 186 ? 6.950   -1.409  14.554  1.00 95.01 186 A 1 
ATOM 1457 C CB  . SER A 1 186 ? 5.197   -3.815  13.019  1.00 95.04 186 A 1 
ATOM 1458 O OG  . SER A 1 186 ? 6.575   -4.052  12.818  1.00 93.29 186 A 1 
ATOM 1459 N N   . PRO A 1 187 ? 5.747   -2.731  15.922  1.00 96.80 187 A 1 
ATOM 1460 C CA  . PRO A 1 187 ? 6.741   -2.696  16.987  1.00 96.71 187 A 1 
ATOM 1461 C C   . PRO A 1 187 ? 8.108   -3.243  16.555  1.00 96.51 187 A 1 
ATOM 1462 O O   . PRO A 1 187 ? 9.118   -2.632  16.895  1.00 96.12 187 A 1 
ATOM 1463 C CB  . PRO A 1 187 ? 6.128   -3.497  18.135  1.00 96.88 187 A 1 
ATOM 1464 C CG  . PRO A 1 187 ? 4.624   -3.314  17.921  1.00 96.29 187 A 1 
ATOM 1465 C CD  . PRO A 1 187 ? 4.513   -3.338  16.397  1.00 97.18 187 A 1 
ATOM 1466 N N   . LEU A 1 188 ? 8.162   -4.310  15.751  1.00 96.02 188 A 1 
ATOM 1467 C CA  . LEU A 1 188 ? 9.410   -4.877  15.216  1.00 95.42 188 A 1 
ATOM 1468 C C   . LEU A 1 188 ? 10.164  -3.892  14.320  1.00 95.08 188 A 1 
ATOM 1469 O O   . LEU A 1 188 ? 11.356  -3.678  14.519  1.00 93.90 188 A 1 
ATOM 1470 C CB  . LEU A 1 188 ? 9.114   -6.153  14.407  1.00 94.35 188 A 1 
ATOM 1471 C CG  . LEU A 1 188 ? 9.010   -7.443  15.233  1.00 90.18 188 A 1 
ATOM 1472 C CD1 . LEU A 1 188 ? 8.559   -8.576  14.309  1.00 89.00 188 A 1 
ATOM 1473 C CD2 . LEU A 1 188 ? 10.354  -7.839  15.845  1.00 88.45 188 A 1 
ATOM 1474 N N   . VAL A 1 189 ? 9.474   -3.247  13.363  1.00 94.76 189 A 1 
ATOM 1475 C CA  . VAL A 1 189 ? 10.094  -2.239  12.486  1.00 94.45 189 A 1 
ATOM 1476 C C   . VAL A 1 189 ? 10.633  -1.075  13.311  1.00 94.53 189 A 1 
ATOM 1477 O O   . VAL A 1 189 ? 11.768  -0.654  13.123  1.00 94.28 189 A 1 
ATOM 1478 C CB  . VAL A 1 189 ? 9.105   -1.754  11.412  1.00 93.73 189 A 1 
ATOM 1479 C CG1 . VAL A 1 189 ? 9.584   -0.494  10.675  1.00 91.56 189 A 1 
ATOM 1480 C CG2 . VAL A 1 189 ? 8.923   -2.854  10.364  1.00 91.76 189 A 1 
ATOM 1481 N N   . THR A 1 190 ? 9.858   -0.574  14.283  1.00 95.08 190 A 1 
ATOM 1482 C CA  . THR A 1 190 ? 10.325  0.517   15.148  1.00 95.43 190 A 1 
ATOM 1483 C C   . THR A 1 190 ? 11.536  0.103   15.991  1.00 95.46 190 A 1 
ATOM 1484 O O   . THR A 1 190 ? 12.477  0.885   16.119  1.00 95.15 190 A 1 
ATOM 1485 C CB  . THR A 1 190 ? 9.196   1.018   16.048  1.00 95.63 190 A 1 
ATOM 1486 O OG1 . THR A 1 190 ? 8.102   1.440   15.262  1.00 94.73 190 A 1 
ATOM 1487 C CG2 . THR A 1 190 ? 9.627   2.218   16.889  1.00 94.88 190 A 1 
ATOM 1488 N N   . ALA A 1 191 ? 11.544  -1.118  16.540  1.00 96.17 191 A 1 
ATOM 1489 C CA  . ALA A 1 191 ? 12.675  -1.633  17.307  1.00 96.01 191 A 1 
ATOM 1490 C C   . ALA A 1 191 ? 13.941  -1.742  16.448  1.00 95.61 191 A 1 
ATOM 1491 O O   . ALA A 1 191 ? 14.997  -1.300  16.892  1.00 95.21 191 A 1 
ATOM 1492 C CB  . ALA A 1 191 ? 12.292  -2.976  17.930  1.00 96.18 191 A 1 
ATOM 1493 N N   . SER A 1 192 ? 13.828  -2.215  15.198  1.00 94.59 192 A 1 
ATOM 1494 C CA  . SER A 1 192 ? 14.959  -2.310  14.262  1.00 93.17 192 A 1 
ATOM 1495 C C   . SER A 1 192 ? 15.487  -0.954  13.770  1.00 92.46 192 A 1 
ATOM 1496 O O   . SER A 1 192 ? 16.552  -0.898  13.166  1.00 90.93 192 A 1 
ATOM 1497 C CB  . SER A 1 192 ? 14.589  -3.202  13.069  1.00 92.02 192 A 1 
ATOM 1498 O OG  . SER A 1 192 ? 13.684  -2.569  12.182  1.00 87.76 192 A 1 
ATOM 1499 N N   . LEU A 1 193 ? 14.759  0.151   14.021  1.00 93.84 193 A 1 
ATOM 1500 C CA  . LEU A 1 193 ? 15.216  1.520   13.760  1.00 93.39 193 A 1 
ATOM 1501 C C   . LEU A 1 193 ? 15.839  2.169   15.007  1.00 93.67 193 A 1 
ATOM 1502 O O   . LEU A 1 193 ? 16.773  2.959   14.890  1.00 93.03 193 A 1 
ATOM 1503 C CB  . LEU A 1 193 ? 14.034  2.361   13.255  1.00 92.98 193 A 1 
ATOM 1504 C CG  . LEU A 1 193 ? 13.465  1.955   11.880  1.00 91.72 193 A 1 
ATOM 1505 C CD1 . LEU A 1 193 ? 12.219  2.799   11.593  1.00 89.65 193 A 1 
ATOM 1506 C CD2 . LEU A 1 193 ? 14.465  2.167   10.750  1.00 89.40 193 A 1 
ATOM 1507 N N   . ILE A 1 194 ? 15.308  1.869   16.206  1.00 95.03 194 A 1 
ATOM 1508 C CA  . ILE A 1 194 ? 15.854  2.387   17.475  1.00 95.71 194 A 1 
ATOM 1509 C C   . ILE A 1 194 ? 17.149  1.661   17.844  1.00 95.47 194 A 1 
ATOM 1510 O O   . ILE A 1 194 ? 18.081  2.296   18.338  1.00 94.87 194 A 1 
ATOM 1511 C CB  . ILE A 1 194 ? 14.801  2.288   18.604  1.00 96.39 194 A 1 
ATOM 1512 C CG1 . ILE A 1 194 ? 13.624  3.247   18.308  1.00 96.05 194 A 1 
ATOM 1513 C CG2 . ILE A 1 194 ? 15.416  2.628   19.976  1.00 96.07 194 A 1 
ATOM 1514 C CD1 . ILE A 1 194 ? 12.441  3.109   19.275  1.00 95.44 194 A 1 
ATOM 1515 N N   . TRP A 1 195 ? 17.203  0.342   17.610  1.00 95.25 195 A 1 
ATOM 1516 C CA  . TRP A 1 195 ? 18.415  -0.467  17.739  1.00 94.71 195 A 1 
ATOM 1517 C C   . TRP A 1 195 ? 19.249  -0.355  16.454  1.00 92.83 195 A 1 
ATOM 1518 O O   . TRP A 1 195 ? 18.713  -0.081  15.377  1.00 88.83 195 A 1 
ATOM 1519 C CB  . TRP A 1 195 ? 18.017  -1.914  18.050  1.00 94.71 195 A 1 
ATOM 1520 C CG  . TRP A 1 195 ? 19.062  -2.732  18.752  1.00 94.94 195 A 1 
ATOM 1521 C CD1 . TRP A 1 195 ? 20.254  -3.108  18.231  1.00 93.11 195 A 1 
ATOM 1522 C CD2 . TRP A 1 195 ? 19.030  -3.270  20.107  1.00 94.72 195 A 1 
ATOM 1523 N NE1 . TRP A 1 195 ? 20.961  -3.834  19.175  1.00 92.72 195 A 1 
ATOM 1524 C CE2 . TRP A 1 195 ? 20.250  -3.972  20.342  1.00 93.72 195 A 1 
ATOM 1525 C CE3 . TRP A 1 195 ? 18.090  -3.240  21.153  1.00 93.22 195 A 1 
ATOM 1526 C CZ2 . TRP A 1 195 ? 20.526  -4.615  21.561  1.00 93.48 195 A 1 
ATOM 1527 C CZ3 . TRP A 1 195 ? 18.352  -3.883  22.377  1.00 91.99 195 A 1 
ATOM 1528 C CH2 . TRP A 1 195 ? 19.568  -4.569  22.581  1.00 92.01 195 A 1 
ATOM 1529 N N   . GLU A 1 196 ? 20.560  -0.563  16.535  1.00 91.74 196 A 1 
ATOM 1530 C CA  . GLU A 1 196 ? 21.419  -0.666  15.349  1.00 90.06 196 A 1 
ATOM 1531 C C   . GLU A 1 196 ? 20.925  -1.803  14.445  1.00 87.68 196 A 1 
ATOM 1532 O O   . GLU A 1 196 ? 20.823  -2.956  14.869  1.00 83.19 196 A 1 
ATOM 1533 C CB  . GLU A 1 196 ? 22.880  -0.821  15.810  1.00 87.94 196 A 1 
ATOM 1534 C CG  . GLU A 1 196 ? 23.895  -0.621  14.675  1.00 81.99 196 A 1 
ATOM 1535 C CD  . GLU A 1 196 ? 23.939  -1.811  13.720  1.00 76.46 196 A 1 
ATOM 1536 O OE1 . GLU A 1 196 ? 23.751  -1.604  12.501  1.00 67.96 196 A 1 
ATOM 1537 O OE2 . GLU A 1 196 ? 24.126  -2.948  14.209  1.00 70.38 196 A 1 
ATOM 1538 N N   . TYR A 1 197 ? 20.562  -1.464  13.193  1.00 86.87 197 A 1 
ATOM 1539 C CA  . TYR A 1 197 ? 19.770  -2.340  12.321  1.00 84.39 197 A 1 
ATOM 1540 C C   . TYR A 1 197 ? 20.449  -3.689  12.045  1.00 84.73 197 A 1 
ATOM 1541 O O   . TYR A 1 197 ? 19.786  -4.725  12.066  1.00 81.70 197 A 1 
ATOM 1542 C CB  . TYR A 1 197 ? 19.468  -1.601  11.010  1.00 80.35 197 A 1 
ATOM 1543 C CG  . TYR A 1 197 ? 18.603  -2.390  10.040  1.00 75.57 197 A 1 
ATOM 1544 C CD1 . TYR A 1 197 ? 19.196  -3.158  9.018   1.00 67.35 197 A 1 
ATOM 1545 C CD2 . TYR A 1 197 ? 17.200  -2.368  10.172  1.00 65.80 197 A 1 
ATOM 1546 C CE1 . TYR A 1 197 ? 18.389  -3.901  8.132   1.00 60.92 197 A 1 
ATOM 1547 C CE2 . TYR A 1 197 ? 16.389  -3.110  9.289   1.00 59.62 197 A 1 
ATOM 1548 C CZ  . TYR A 1 197 ? 16.985  -3.877  8.267   1.00 59.42 197 A 1 
ATOM 1549 O OH  . TYR A 1 197 ? 16.203  -4.596  7.415   1.00 56.47 197 A 1 
ATOM 1550 N N   . THR A 1 198 ? 21.758  -3.700  11.794  1.00 84.83 198 A 1 
ATOM 1551 C CA  . THR A 1 198 ? 22.480  -4.942  11.469  1.00 84.01 198 A 1 
ATOM 1552 C C   . THR A 1 198 ? 22.636  -5.856  12.682  1.00 85.01 198 A 1 
ATOM 1553 O O   . THR A 1 198 ? 22.584  -7.074  12.524  1.00 83.27 198 A 1 
ATOM 1554 C CB  . THR A 1 198 ? 23.843  -4.676  10.805  1.00 81.38 198 A 1 
ATOM 1555 O OG1 . THR A 1 198 ? 24.748  -3.932  11.563  1.00 75.08 198 A 1 
ATOM 1556 C CG2 . THR A 1 198 ? 23.677  -3.930  9.480   1.00 70.79 198 A 1 
ATOM 1557 N N   . GLY A 1 199 ? 22.721  -5.284  13.895  1.00 86.86 199 A 1 
ATOM 1558 C CA  . GLY A 1 199 ? 22.790  -6.025  15.156  1.00 88.55 199 A 1 
ATOM 1559 C C   . GLY A 1 199 ? 21.434  -6.437  15.732  1.00 91.10 199 A 1 
ATOM 1560 O O   . GLY A 1 199 ? 21.377  -7.300  16.608  1.00 89.55 199 A 1 
ATOM 1561 N N   . PHE A 1 200 ? 20.310  -5.858  15.259  1.00 89.13 200 A 1 
ATOM 1562 C CA  . PHE A 1 200 ? 18.997  -6.087  15.881  1.00 89.66 200 A 1 
ATOM 1563 C C   . PHE A 1 200 ? 18.547  -7.558  15.854  1.00 90.06 200 A 1 
ATOM 1564 O O   . PHE A 1 200 ? 18.029  -8.065  16.850  1.00 89.12 200 A 1 
ATOM 1565 C CB  . PHE A 1 200 ? 17.934  -5.197  15.216  1.00 89.56 200 A 1 
ATOM 1566 C CG  . PHE A 1 200 ? 16.550  -5.392  15.812  1.00 90.16 200 A 1 
ATOM 1567 C CD1 . PHE A 1 200 ? 15.527  -6.011  15.067  1.00 87.75 200 A 1 
ATOM 1568 C CD2 . PHE A 1 200 ? 16.308  -5.019  17.147  1.00 88.02 200 A 1 
ATOM 1569 C CE1 . PHE A 1 200 ? 14.272  -6.252  15.653  1.00 87.20 200 A 1 
ATOM 1570 C CE2 . PHE A 1 200 ? 15.054  -5.266  17.738  1.00 86.60 200 A 1 
ATOM 1571 C CZ  . PHE A 1 200 ? 14.036  -5.880  16.990  1.00 87.69 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? 18.760  -8.270  14.735  1.00 91.06 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? 18.374  -9.689  14.633  1.00 90.18 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? 19.180  -10.547 15.620  1.00 91.43 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? 18.605  -11.397 16.300  1.00 91.36 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? 18.512  -10.205 13.185  1.00 88.16 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? 17.712  -9.353  12.168  1.00 83.92 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? 18.086  -11.684 13.087  1.00 80.73 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? 16.220  -9.176  12.489  1.00 72.64 201 A 1 
ATOM 1580 N N   . GLU A 1 202 ? 20.485  -10.298 15.751  1.00 91.19 202 A 1 
ATOM 1581 C CA  . GLU A 1 202 ? 21.330  -10.967 16.750  1.00 91.84 202 A 1 
ATOM 1582 C C   . GLU A 1 202 ? 20.890  -10.621 18.182  1.00 92.80 202 A 1 
ATOM 1583 O O   . GLU A 1 202 ? 20.802  -11.511 19.031  1.00 92.34 202 A 1 
ATOM 1584 C CB  . GLU A 1 202 ? 22.798  -10.610 16.488  1.00 90.11 202 A 1 
ATOM 1585 C CG  . GLU A 1 202 ? 23.750  -11.337 17.455  1.00 76.46 202 A 1 
ATOM 1586 C CD  . GLU A 1 202 ? 25.238  -11.169 17.098  1.00 70.95 202 A 1 
ATOM 1587 O OE1 . GLU A 1 202 ? 26.051  -11.874 17.743  1.00 62.15 202 A 1 
ATOM 1588 O OE2 . GLU A 1 202 ? 25.551  -10.418 16.148  1.00 62.84 202 A 1 
ATOM 1589 N N   . ALA A 1 203 ? 20.499  -9.367  18.439  1.00 92.80 203 A 1 
ATOM 1590 C CA  . ALA A 1 203 ? 20.011  -8.930  19.745  1.00 93.64 203 A 1 
ATOM 1591 C C   . ALA A 1 203 ? 18.781  -9.720  20.217  1.00 94.20 203 A 1 
ATOM 1592 O O   . ALA A 1 203 ? 18.680  -10.026 21.401  1.00 94.10 203 A 1 
ATOM 1593 C CB  . ALA A 1 203 ? 19.719  -7.429  19.690  1.00 93.87 203 A 1 
ATOM 1594 N N   . THR A 1 204 ? 17.886  -10.138 19.306  1.00 94.30 204 A 1 
ATOM 1595 C CA  . THR A 1 204 ? 16.740  -10.999 19.675  1.00 94.33 204 A 1 
ATOM 1596 C C   . THR A 1 204 ? 17.158  -12.352 20.269  1.00 94.77 204 A 1 
ATOM 1597 O O   . THR A 1 204 ? 16.372  -12.977 20.980  1.00 94.07 204 A 1 
ATOM 1598 C CB  . THR A 1 204 ? 15.776  -11.258 18.504  1.00 94.08 204 A 1 
ATOM 1599 O OG1 . THR A 1 204 ? 16.338  -12.068 17.499  1.00 91.91 204 A 1 
ATOM 1600 C CG2 . THR A 1 204 ? 15.231  -9.990  17.854  1.00 91.59 204 A 1 
ATOM 1601 N N   . LEU A 1 205 ? 18.390  -12.805 20.004  1.00 94.53 205 A 1 
ATOM 1602 C CA  . LEU A 1 205 ? 18.941  -14.067 20.507  1.00 94.29 205 A 1 
ATOM 1603 C C   . LEU A 1 205 ? 19.846  -13.868 21.729  1.00 94.75 205 A 1 
ATOM 1604 O O   . LEU A 1 205 ? 19.848  -14.698 22.634  1.00 93.95 205 A 1 
ATOM 1605 C CB  . LEU A 1 205 ? 19.727  -14.751 19.377  1.00 93.87 205 A 1 
ATOM 1606 C CG  . LEU A 1 205 ? 18.895  -15.145 18.142  1.00 92.40 205 A 1 
ATOM 1607 C CD1 . LEU A 1 205 ? 19.822  -15.628 17.027  1.00 89.21 205 A 1 
ATOM 1608 C CD2 . LEU A 1 205 ? 17.921  -16.275 18.474  1.00 89.47 205 A 1 
ATOM 1609 N N   . VAL A 1 206 ? 20.646  -12.783 21.739  1.00 95.04 206 A 1 
ATOM 1610 C CA  . VAL A 1 206 ? 21.686  -12.534 22.753  1.00 95.00 206 A 1 
ATOM 1611 C C   . VAL A 1 206 ? 21.161  -11.681 23.910  1.00 95.59 206 A 1 
ATOM 1612 O O   . VAL A 1 206 ? 21.548  -11.905 25.055  1.00 94.78 206 A 1 
ATOM 1613 C CB  . VAL A 1 206 ? 22.934  -11.904 22.097  1.00 93.89 206 A 1 
ATOM 1614 C CG1 . VAL A 1 206 ? 24.068  -11.684 23.105  1.00 88.65 206 A 1 
ATOM 1615 C CG2 . VAL A 1 206 ? 23.499  -12.808 20.989  1.00 87.60 206 A 1 
ATOM 1616 N N   . TYR A 1 207 ? 20.244  -10.741 23.639  1.00 95.90 207 A 1 
ATOM 1617 C CA  . TYR A 1 207 ? 19.677  -9.774  24.585  1.00 96.06 207 A 1 
ATOM 1618 C C   . TYR A 1 207 ? 18.133  -9.794  24.577  1.00 96.58 207 A 1 
ATOM 1619 O O   . TYR A 1 207 ? 17.496  -8.745  24.437  1.00 96.07 207 A 1 
ATOM 1620 C CB  . TYR A 1 207 ? 20.241  -8.376  24.272  1.00 95.89 207 A 1 
ATOM 1621 C CG  . TYR A 1 207 ? 21.751  -8.288  24.195  1.00 95.56 207 A 1 
ATOM 1622 C CD1 . TYR A 1 207 ? 22.527  -8.449  25.359  1.00 92.96 207 A 1 
ATOM 1623 C CD2 . TYR A 1 207 ? 22.384  -8.037  22.961  1.00 93.70 207 A 1 
ATOM 1624 C CE1 . TYR A 1 207 ? 23.933  -8.356  25.294  1.00 92.49 207 A 1 
ATOM 1625 C CE2 . TYR A 1 207 ? 23.789  -7.941  22.891  1.00 92.88 207 A 1 
ATOM 1626 C CZ  . TYR A 1 207 ? 24.565  -8.099  24.060  1.00 92.96 207 A 1 
ATOM 1627 O OH  . TYR A 1 207 ? 25.922  -8.000  23.995  1.00 91.31 207 A 1 
ATOM 1628 N N   . PRO A 1 208 ? 17.472  -10.973 24.690  1.00 96.35 208 A 1 
ATOM 1629 C CA  . PRO A 1 208 ? 16.019  -11.077 24.527  1.00 96.42 208 A 1 
ATOM 1630 C C   . PRO A 1 208 ? 15.235  -10.255 25.558  1.00 96.88 208 A 1 
ATOM 1631 O O   . PRO A 1 208 ? 14.211  -9.665  25.209  1.00 96.72 208 A 1 
ATOM 1632 C CB  . PRO A 1 208 ? 15.710  -12.575 24.636  1.00 96.00 208 A 1 
ATOM 1633 C CG  . PRO A 1 208 ? 16.866  -13.123 25.477  1.00 94.69 208 A 1 
ATOM 1634 C CD  . PRO A 1 208 ? 18.040  -12.279 25.006  1.00 96.29 208 A 1 
ATOM 1635 N N   . ASP A 1 209 ? 15.711  -10.151 26.804  1.00 97.20 209 A 1 
ATOM 1636 C CA  . ASP A 1 209 ? 15.039  -9.396  27.870  1.00 97.47 209 A 1 
ATOM 1637 C C   . ASP A 1 209 ? 15.044  -7.887  27.571  1.00 97.74 209 A 1 
ATOM 1638 O O   . ASP A 1 209 ? 14.020  -7.207  27.715  1.00 97.32 209 A 1 
ATOM 1639 C CB  . ASP A 1 209 ? 15.703  -9.689  29.231  1.00 97.24 209 A 1 
ATOM 1640 C CG  . ASP A 1 209 ? 15.439  -11.103 29.776  1.00 96.04 209 A 1 
ATOM 1641 O OD1 . ASP A 1 209 ? 14.439  -11.736 29.362  1.00 93.17 209 A 1 
ATOM 1642 O OD2 . ASP A 1 209 ? 16.202  -11.537 30.670  1.00 93.14 209 A 1 
ATOM 1643 N N   . GLU A 1 210 ? 16.157  -7.357  27.076  1.00 96.88 210 A 1 
ATOM 1644 C CA  . GLU A 1 210 ? 16.303  -5.960  26.657  1.00 96.97 210 A 1 
ATOM 1645 C C   . GLU A 1 210 ? 15.449  -5.654  25.418  1.00 97.26 210 A 1 
ATOM 1646 O O   . GLU A 1 210 ? 14.766  -4.622  25.372  1.00 96.86 210 A 1 
ATOM 1647 C CB  . GLU A 1 210 ? 17.777  -5.637  26.358  1.00 96.72 210 A 1 
ATOM 1648 C CG  . GLU A 1 210 ? 18.685  -5.597  27.602  1.00 94.57 210 A 1 
ATOM 1649 C CD  . GLU A 1 210 ? 19.015  -6.967  28.213  1.00 94.78 210 A 1 
ATOM 1650 O OE1 . GLU A 1 210 ? 19.382  -6.969  29.411  1.00 89.28 210 A 1 
ATOM 1651 O OE2 . GLU A 1 210 ? 18.860  -7.996  27.518  1.00 91.08 210 A 1 
ATOM 1652 N N   . VAL A 1 211 ? 15.418  -6.566  24.435  1.00 96.94 211 A 1 
ATOM 1653 C CA  . VAL A 1 211 ? 14.537  -6.438  23.266  1.00 96.97 211 A 1 
ATOM 1654 C C   . VAL A 1 211 ? 13.074  -6.433  23.707  1.00 97.29 211 A 1 
ATOM 1655 O O   . VAL A 1 211 ? 12.313  -5.574  23.262  1.00 97.25 211 A 1 
ATOM 1656 C CB  . VAL A 1 211 ? 14.820  -7.528  22.214  1.00 96.45 211 A 1 
ATOM 1657 C CG1 . VAL A 1 211 ? 13.804  -7.484  21.061  1.00 95.36 211 A 1 
ATOM 1658 C CG2 . VAL A 1 211 ? 16.204  -7.325  21.583  1.00 95.37 211 A 1 
ATOM 1659 N N   . HIS A 1 212 ? 12.652  -7.301  24.625  1.00 97.78 212 A 1 
ATOM 1660 C CA  . HIS A 1 212 ? 11.297  -7.283  25.184  1.00 97.86 212 A 1 
ATOM 1661 C C   . HIS A 1 212 ? 10.982  -5.966  25.904  1.00 97.97 212 A 1 
ATOM 1662 O O   . HIS A 1 212 ? 9.932   -5.372  25.640  1.00 97.71 212 A 1 
ATOM 1663 C CB  . HIS A 1 212 ? 11.080  -8.482  26.116  1.00 97.55 212 A 1 
ATOM 1664 C CG  . HIS A 1 212 ? 10.744  -9.753  25.384  1.00 97.13 212 A 1 
ATOM 1665 N ND1 . HIS A 1 212 ? 9.717   -9.918  24.472  1.00 91.45 212 A 1 
ATOM 1666 C CD2 . HIS A 1 212 ? 11.370  -10.952 25.527  1.00 92.13 212 A 1 
ATOM 1667 C CE1 . HIS A 1 212 ? 9.741   -11.197 24.067  1.00 93.11 212 A 1 
ATOM 1668 N NE2 . HIS A 1 212 ? 10.719  -11.859 24.694  1.00 93.32 212 A 1 
ATOM 1669 N N   . ALA A 1 213 ? 11.888  -5.453  26.743  1.00 98.05 213 A 1 
ATOM 1670 C CA  . ALA A 1 213 ? 11.706  -4.173  27.433  1.00 98.16 213 A 1 
ATOM 1671 C C   . ALA A 1 213 ? 11.554  -2.994  26.453  1.00 98.26 213 A 1 
ATOM 1672 O O   . ALA A 1 213 ? 10.728  -2.098  26.669  1.00 97.90 213 A 1 
ATOM 1673 C CB  . ALA A 1 213 ? 12.895  -3.964  28.378  1.00 98.05 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? 12.314  -2.987  25.355  1.00 97.78 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 12.178  -2.007  24.276  1.00 97.79 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 10.827  -2.148  23.563  1.00 98.09 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 10.098  -1.165  23.412  1.00 97.99 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? 13.374  -2.172  23.313  1.00 97.45 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? 13.340  -1.227  22.100  1.00 96.74 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? 13.340  0.246   22.513  1.00 95.83 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 14.549  -1.476  21.203  1.00 95.90 214 A 1 
ATOM 1682 N N   . MET A 1 215 ? 10.459  -3.364  23.162  1.00 97.69 215 A 1 
ATOM 1683 C CA  . MET A 1 215 ? 9.232   -3.673  22.415  1.00 97.59 215 A 1 
ATOM 1684 C C   . MET A 1 215 ? 7.958   -3.333  23.200  1.00 98.11 215 A 1 
ATOM 1685 O O   . MET A 1 215 ? 6.987   -2.851  22.613  1.00 97.90 215 A 1 
ATOM 1686 C CB  . MET A 1 215 ? 9.244   -5.159  22.034  1.00 96.36 215 A 1 
ATOM 1687 C CG  . MET A 1 215 ? 10.258  -5.486  20.929  1.00 93.06 215 A 1 
ATOM 1688 S SD  . MET A 1 215 ? 9.758   -4.971  19.269  1.00 89.72 215 A 1 
ATOM 1689 C CE  . MET A 1 215 ? 8.531   -6.247  18.903  1.00 83.43 215 A 1 
ATOM 1690 N N   . GLU A 1 216 ? 7.941   -3.519  24.522  1.00 98.27 216 A 1 
ATOM 1691 C CA  . GLU A 1 216 ? 6.826   -3.116  25.387  1.00 98.23 216 A 1 
ATOM 1692 C C   . GLU A 1 216 ? 6.591   -1.601  25.330  1.00 98.41 216 A 1 
ATOM 1693 O O   . GLU A 1 216 ? 5.470   -1.156  25.061  1.00 98.17 216 A 1 
ATOM 1694 C CB  . GLU A 1 216 ? 7.078   -3.584  26.831  1.00 97.85 216 A 1 
ATOM 1695 C CG  . GLU A 1 216 ? 6.809   -5.093  26.966  1.00 92.39 216 A 1 
ATOM 1696 C CD  . GLU A 1 216 ? 7.081   -5.677  28.358  1.00 87.73 216 A 1 
ATOM 1697 O OE1 . GLU A 1 216 ? 6.868   -6.913  28.481  1.00 77.22 216 A 1 
ATOM 1698 O OE2 . GLU A 1 216 ? 7.432   -4.911  29.281  1.00 79.84 216 A 1 
ATOM 1699 N N   . LYS A 1 217 ? 7.651   -0.797  25.472  1.00 98.34 217 A 1 
ATOM 1700 C CA  . LYS A 1 217 ? 7.586   0.673   25.389  1.00 98.47 217 A 1 
ATOM 1701 C C   . LYS A 1 217 ? 7.166   1.151   24.001  1.00 98.59 217 A 1 
ATOM 1702 O O   . LYS A 1 217 ? 6.331   2.049   23.881  1.00 98.44 217 A 1 
ATOM 1703 C CB  . LYS A 1 217 ? 8.954   1.271   25.753  1.00 98.34 217 A 1 
ATOM 1704 C CG  . LYS A 1 217 ? 9.318   1.040   27.225  1.00 97.74 217 A 1 
ATOM 1705 C CD  . LYS A 1 217 ? 10.737  1.541   27.501  1.00 97.05 217 A 1 
ATOM 1706 C CE  . LYS A 1 217 ? 11.103  1.226   28.948  1.00 94.26 217 A 1 
ATOM 1707 N NZ  . LYS A 1 217 ? 12.484  1.643   29.260  1.00 90.91 217 A 1 
ATOM 1708 N N   . ILE A 1 218 ? 7.712   0.545   22.943  1.00 98.32 218 A 1 
ATOM 1709 C CA  . ILE A 1 218 ? 7.344   0.861   21.555  1.00 98.26 218 A 1 
ATOM 1710 C C   . ILE A 1 218 ? 5.868   0.555   21.299  1.00 98.35 218 A 1 
ATOM 1711 O O   . ILE A 1 218 ? 5.171   1.358   20.675  1.00 98.16 218 A 1 
ATOM 1712 C CB  . ILE A 1 218 ? 8.234   0.071   20.576  1.00 97.85 218 A 1 
ATOM 1713 C CG1 . ILE A 1 218 ? 9.667   0.641   20.585  1.00 96.89 218 A 1 
ATOM 1714 C CG2 . ILE A 1 218 ? 7.661   0.118   19.146  1.00 97.07 218 A 1 
ATOM 1715 C CD1 . ILE A 1 218 ? 10.671  -0.267  19.872  1.00 95.30 218 A 1 
ATOM 1716 N N   . THR A 1 219 ? 5.370   -0.579  21.777  1.00 98.41 219 A 1 
ATOM 1717 C CA  . THR A 1 219 ? 3.973   -0.980  21.597  1.00 98.47 219 A 1 
ATOM 1718 C C   . THR A 1 219 ? 3.036   0.000   22.293  1.00 98.47 219 A 1 
ATOM 1719 O O   . THR A 1 219 ? 2.071   0.458   21.682  1.00 98.33 219 A 1 
ATOM 1720 C CB  . THR A 1 219 ? 3.739   -2.407  22.098  1.00 98.35 219 A 1 
ATOM 1721 O OG1 . THR A 1 219 ? 4.603   -3.289  21.428  1.00 97.18 219 A 1 
ATOM 1722 C CG2 . THR A 1 219 ? 2.320   -2.883  21.796  1.00 97.31 219 A 1 
ATOM 1723 N N   . GLU A 1 220 ? 3.338   0.408   23.527  1.00 98.42 220 A 1 
ATOM 1724 C CA  . GLU A 1 220 ? 2.585   1.437   24.251  1.00 98.37 220 A 1 
ATOM 1725 C C   . GLU A 1 220 ? 2.590   2.779   23.499  1.00 98.37 220 A 1 
ATOM 1726 O O   . GLU A 1 220 ? 1.529   3.376   23.282  1.00 97.95 220 A 1 
ATOM 1727 C CB  . GLU A 1 220 ? 3.165   1.581   25.671  1.00 98.16 220 A 1 
ATOM 1728 C CG  . GLU A 1 220 ? 2.325   2.542   26.531  1.00 94.16 220 A 1 
ATOM 1729 C CD  . GLU A 1 220 ? 2.865   2.737   27.956  1.00 93.71 220 A 1 
ATOM 1730 O OE1 . GLU A 1 220 ? 2.316   3.630   28.649  1.00 85.08 220 A 1 
ATOM 1731 O OE2 . GLU A 1 220 ? 3.802   2.016   28.359  1.00 88.54 220 A 1 
ATOM 1732 N N   . ALA A 1 221 ? 3.757   3.225   23.019  1.00 98.22 221 A 1 
ATOM 1733 C CA  . ALA A 1 221 ? 3.896   4.448   22.228  1.00 98.07 221 A 1 
ATOM 1734 C C   . ALA A 1 221 ? 3.077   4.393   20.931  1.00 98.06 221 A 1 
ATOM 1735 O O   . ALA A 1 221 ? 2.357   5.341   20.608  1.00 97.84 221 A 1 
ATOM 1736 C CB  . ALA A 1 221 ? 5.382   4.663   21.912  1.00 97.88 221 A 1 
ATOM 1737 N N   . THR A 1 222 ? 3.136   3.270   20.203  1.00 97.92 222 A 1 
ATOM 1738 C CA  . THR A 1 222 ? 2.405   3.053   18.945  1.00 97.82 222 A 1 
ATOM 1739 C C   . THR A 1 222 ? 0.896   3.089   19.177  1.00 97.81 222 A 1 
ATOM 1740 O O   . THR A 1 222 ? 0.171   3.756   18.438  1.00 97.61 222 A 1 
ATOM 1741 C CB  . THR A 1 222 ? 2.814   1.722   18.293  1.00 97.58 222 A 1 
ATOM 1742 O OG1 . THR A 1 222 ? 4.204   1.712   18.072  1.00 96.63 222 A 1 
ATOM 1743 C CG2 . THR A 1 222 ? 2.149   1.505   16.932  1.00 96.92 222 A 1 
ATOM 1744 N N   . ILE A 1 223 ? 0.399   2.453   20.242  1.00 98.32 223 A 1 
ATOM 1745 C CA  . ILE A 1 223 ? -1.020  2.492   20.621  1.00 98.31 223 A 1 
ATOM 1746 C C   . ILE A 1 223 ? -1.461  3.930   20.934  1.00 98.13 223 A 1 
ATOM 1747 O O   . ILE A 1 223 ? -2.500  4.381   20.443  1.00 97.95 223 A 1 
ATOM 1748 C CB  . ILE A 1 223 ? -1.277  1.532   21.809  1.00 98.44 223 A 1 
ATOM 1749 C CG1 . ILE A 1 223 ? -1.178  0.059   21.332  1.00 98.21 223 A 1 
ATOM 1750 C CG2 . ILE A 1 223 ? -2.655  1.785   22.453  1.00 98.23 223 A 1 
ATOM 1751 C CD1 . ILE A 1 223 ? -1.041  -0.952  22.478  1.00 97.40 223 A 1 
ATOM 1752 N N   . GLY A 1 224 ? -0.682  4.677   21.731  1.00 98.05 224 A 1 
ATOM 1753 C CA  . GLY A 1 224 ? -0.958  6.078   22.061  1.00 97.94 224 A 1 
ATOM 1754 C C   . GLY A 1 224 ? -0.998  6.974   20.823  1.00 97.96 224 A 1 
ATOM 1755 O O   . GLY A 1 224 ? -1.960  7.727   20.634  1.00 97.68 224 A 1 
ATOM 1756 N N   . TYR A 1 225 ? -0.009  6.838   19.939  1.00 97.55 225 A 1 
ATOM 1757 C CA  . TYR A 1 225 ? 0.096   7.531   18.656  1.00 97.25 225 A 1 
ATOM 1758 C C   . TYR A 1 225 ? -1.126  7.281   17.760  1.00 97.41 225 A 1 
ATOM 1759 O O   . TYR A 1 225 ? -1.780  8.233   17.328  1.00 96.87 225 A 1 
ATOM 1760 C CB  . TYR A 1 225 ? 1.403   7.090   17.975  1.00 96.56 225 A 1 
ATOM 1761 C CG  . TYR A 1 225 ? 1.481   7.383   16.491  1.00 96.12 225 A 1 
ATOM 1762 C CD1 . TYR A 1 225 ? 1.526   6.324   15.560  1.00 94.60 225 A 1 
ATOM 1763 C CD2 . TYR A 1 225 ? 1.495   8.713   16.038  1.00 95.08 225 A 1 
ATOM 1764 C CE1 . TYR A 1 225 ? 1.591   6.595   14.183  1.00 94.04 225 A 1 
ATOM 1765 C CE2 . TYR A 1 225 ? 1.554   8.989   14.658  1.00 93.95 225 A 1 
ATOM 1766 C CZ  . TYR A 1 225 ? 1.605   7.930   13.729  1.00 94.23 225 A 1 
ATOM 1767 O OH  . TYR A 1 225 ? 1.670   8.197   12.400  1.00 93.00 225 A 1 
ATOM 1768 N N   . VAL A 1 226 ? -1.519  6.022   17.538  1.00 97.05 226 A 1 
ATOM 1769 C CA  . VAL A 1 226 ? -2.668  5.674   16.684  1.00 96.89 226 A 1 
ATOM 1770 C C   . VAL A 1 226 ? -3.989  6.160   17.296  1.00 96.76 226 A 1 
ATOM 1771 O O   . VAL A 1 226 ? -4.848  6.684   16.581  1.00 96.51 226 A 1 
ATOM 1772 C CB  . VAL A 1 226 ? -2.693  4.160   16.397  1.00 96.75 226 A 1 
ATOM 1773 C CG1 . VAL A 1 226 ? -3.944  3.746   15.612  1.00 96.01 226 A 1 
ATOM 1774 C CG2 . VAL A 1 226 ? -1.484  3.729   15.558  1.00 96.17 226 A 1 
ATOM 1775 N N   . LYS A 1 227 ? -4.167  6.071   18.627  1.00 97.61 227 A 1 
ATOM 1776 C CA  . LYS A 1 227 ? -5.350  6.619   19.319  1.00 97.54 227 A 1 
ATOM 1777 C C   . LYS A 1 227 ? -5.474  8.129   19.127  1.00 97.38 227 A 1 
ATOM 1778 O O   . LYS A 1 227 ? -6.576  8.619   18.877  1.00 97.07 227 A 1 
ATOM 1779 C CB  . LYS A 1 227 ? -5.311  6.276   20.819  1.00 97.76 227 A 1 
ATOM 1780 C CG  . LYS A 1 227 ? -5.737  4.826   21.094  1.00 97.00 227 A 1 
ATOM 1781 C CD  . LYS A 1 227 ? -5.621  4.475   22.583  1.00 95.27 227 A 1 
ATOM 1782 C CE  . LYS A 1 227 ? -6.101  3.028   22.797  1.00 92.52 227 A 1 
ATOM 1783 N NZ  . LYS A 1 227 ? -5.882  2.541   24.181  1.00 86.95 227 A 1 
ATOM 1784 N N   . GLU A 1 228 ? -4.380  8.876   19.232  1.00 97.07 228 A 1 
ATOM 1785 C CA  . GLU A 1 228 ? -4.382  10.328  19.029  1.00 96.90 228 A 1 
ATOM 1786 C C   . GLU A 1 228 ? -4.625  10.693  17.556  1.00 96.81 228 A 1 
ATOM 1787 O O   . GLU A 1 228 ? -5.447  11.563  17.262  1.00 96.18 228 A 1 
ATOM 1788 C CB  . GLU A 1 228 ? -3.080  10.921  19.581  1.00 96.84 228 A 1 
ATOM 1789 C CG  . GLU A 1 228 ? -3.066  12.460  19.568  1.00 94.54 228 A 1 
ATOM 1790 C CD  . GLU A 1 228 ? -4.210  13.119  20.359  1.00 95.90 228 A 1 
ATOM 1791 O OE1 . GLU A 1 228 ? -4.499  14.306  20.077  1.00 91.33 228 A 1 
ATOM 1792 O OE2 . GLU A 1 228 ? -4.845  12.460  21.218  1.00 92.60 228 A 1 
ATOM 1793 N N   . MET A 1 229 ? -4.019  9.964   16.623  1.00 96.49 229 A 1 
ATOM 1794 C CA  . MET A 1 229 ? -4.245  10.121  15.183  1.00 95.98 229 A 1 
ATOM 1795 C C   . MET A 1 229 ? -5.729  9.985   14.809  1.00 96.18 229 A 1 
ATOM 1796 O O   . MET A 1 229 ? -6.271  10.848  14.112  1.00 95.86 229 A 1 
ATOM 1797 C CB  . MET A 1 229 ? -3.373  9.101   14.452  1.00 94.83 229 A 1 
ATOM 1798 C CG  . MET A 1 229 ? -3.594  9.137   12.936  1.00 92.54 229 A 1 
ATOM 1799 S SD  . MET A 1 229 ? -2.440  8.130   11.992  1.00 91.44 229 A 1 
ATOM 1800 C CE  . MET A 1 229 ? -2.650  6.505   12.749  1.00 84.46 229 A 1 
ATOM 1801 N N   . PHE A 1 230 ? -6.442  8.966   15.325  1.00 96.39 230 A 1 
ATOM 1802 C CA  . PHE A 1 230 ? -7.880  8.804   15.074  1.00 96.13 230 A 1 
ATOM 1803 C C   . PHE A 1 230 ? -8.750  9.921   15.672  1.00 95.98 230 A 1 
ATOM 1804 O O   . PHE A 1 230 ? -9.845  10.178  15.162  1.00 95.02 230 A 1 
ATOM 1805 C CB  . PHE A 1 230 ? -8.358  7.437   15.589  1.00 95.96 230 A 1 
ATOM 1806 C CG  . PHE A 1 230 ? -7.948  6.227   14.766  1.00 96.01 230 A 1 
ATOM 1807 C CD1 . PHE A 1 230 ? -7.928  6.275   13.357  1.00 93.90 230 A 1 
ATOM 1808 C CD2 . PHE A 1 230 ? -7.670  5.011   15.419  1.00 94.15 230 A 1 
ATOM 1809 C CE1 . PHE A 1 230 ? -7.615  5.124   12.614  1.00 93.41 230 A 1 
ATOM 1810 C CE2 . PHE A 1 230 ? -7.364  3.860   14.675  1.00 93.57 230 A 1 
ATOM 1811 C CZ  . PHE A 1 230 ? -7.334  3.915   13.272  1.00 94.43 230 A 1 
ATOM 1812 N N   . LYS A 1 231 ? -8.304  10.627  16.719  1.00 96.92 231 A 1 
ATOM 1813 C CA  . LYS A 1 231 ? -9.018  11.814  17.223  1.00 96.74 231 A 1 
ATOM 1814 C C   . LYS A 1 231 ? -8.852  13.008  16.288  1.00 96.75 231 A 1 
ATOM 1815 O O   . LYS A 1 231 ? -9.768  13.828  16.209  1.00 95.78 231 A 1 
ATOM 1816 C CB  . LYS A 1 231 ? -8.525  12.202  18.623  1.00 96.48 231 A 1 
ATOM 1817 C CG  . LYS A 1 231 ? -8.786  11.157  19.712  1.00 93.29 231 A 1 
ATOM 1818 C CD  . LYS A 1 231 ? -8.056  11.624  20.972  1.00 91.84 231 A 1 
ATOM 1819 C CE  . LYS A 1 231 ? -7.860  10.517  21.999  1.00 85.89 231 A 1 
ATOM 1820 N NZ  . LYS A 1 231 ? -6.764  10.927  22.925  1.00 80.37 231 A 1 
ATOM 1821 N N   . ARG A 1 232 ? -7.713  13.115  15.586  1.00 96.22 232 A 1 
ATOM 1822 C CA  . ARG A 1 232 ? -7.357  14.283  14.760  1.00 96.00 232 A 1 
ATOM 1823 C C   . ARG A 1 232 ? -7.822  14.174  13.313  1.00 96.23 232 A 1 
ATOM 1824 O O   . ARG A 1 232 ? -8.271  15.179  12.757  1.00 95.32 232 A 1 
ATOM 1825 C CB  . ARG A 1 232 ? -5.846  14.530  14.849  1.00 95.67 232 A 1 
ATOM 1826 C CG  . ARG A 1 232 ? -5.439  14.886  16.284  1.00 94.25 232 A 1 
ATOM 1827 C CD  . ARG A 1 232 ? -4.075  15.521  16.302  1.00 93.28 232 A 1 
ATOM 1828 N NE  . ARG A 1 232 ? -3.648  15.781  17.680  1.00 91.99 232 A 1 
ATOM 1829 C CZ  . ARG A 1 232 ? -3.450  16.952  18.245  1.00 92.68 232 A 1 
ATOM 1830 N NH1 . ARG A 1 232 ? -3.690  18.089  17.660  1.00 86.44 232 A 1 
ATOM 1831 N NH2 . ARG A 1 232 ? -2.964  16.977  19.444  1.00 87.00 232 A 1 
ATOM 1832 N N   . ILE A 1 233 ? -7.811  12.986  12.710  1.00 95.30 233 A 1 
ATOM 1833 C CA  . ILE A 1 233 ? -8.311  12.776  11.347  1.00 95.18 233 A 1 
ATOM 1834 C C   . ILE A 1 233 ? -9.848  12.743  11.362  1.00 95.02 233 A 1 
ATOM 1835 O O   . ILE A 1 233 ? -10.463 11.817  11.892  1.00 94.22 233 A 1 
ATOM 1836 C CB  . ILE A 1 233 ? -7.681  11.528  10.695  1.00 95.17 233 A 1 
ATOM 1837 C CG1 . ILE A 1 233 ? -6.143  11.684  10.612  1.00 94.29 233 A 1 
ATOM 1838 C CG2 . ILE A 1 233 ? -8.278  11.326  9.288   1.00 94.33 233 A 1 
ATOM 1839 C CD1 . ILE A 1 233 ? -5.410  10.450  10.084  1.00 92.74 233 A 1 
ATOM 1840 N N   . LYS A 1 234 ? -10.491 13.775  10.766  1.00 96.29 234 A 1 
ATOM 1841 C CA  . LYS A 1 234 ? -11.962 13.929  10.719  1.00 95.55 234 A 1 
ATOM 1842 C C   . LYS A 1 234 ? -12.598 13.412  9.429   1.00 95.60 234 A 1 
ATOM 1843 O O   . LYS A 1 234 ? -13.803 13.171  9.409   1.00 93.26 234 A 1 
ATOM 1844 C CB  . LYS A 1 234 ? -12.344 15.404  10.941  1.00 94.89 234 A 1 
ATOM 1845 C CG  . LYS A 1 234 ? -11.800 16.022  12.239  1.00 92.86 234 A 1 
ATOM 1846 C CD  . LYS A 1 234 ? -12.119 15.176  13.479  1.00 86.23 234 A 1 
ATOM 1847 C CE  . LYS A 1 234 ? -11.642 15.904  14.729  1.00 82.80 234 A 1 
ATOM 1848 N NZ  . LYS A 1 234 ? -11.771 15.038  15.924  1.00 70.98 234 A 1 
ATOM 1849 N N   . ASN A 1 235 ? -11.817 13.247  8.360   1.00 93.77 235 A 1 
ATOM 1850 C CA  . ASN A 1 235 ? -12.247 12.812  7.035   1.00 92.99 235 A 1 
ATOM 1851 C C   . ASN A 1 235 ? -11.478 11.552  6.592   1.00 93.99 235 A 1 
ATOM 1852 O O   . ASN A 1 235 ? -10.910 11.517  5.509   1.00 92.34 235 A 1 
ATOM 1853 C CB  . ASN A 1 235 ? -12.129 14.001  6.053   1.00 90.22 235 A 1 
ATOM 1854 C CG  . ASN A 1 235 ? -10.702 14.451  5.798   1.00 85.80 235 A 1 
ATOM 1855 O OD1 . ASN A 1 235 ? -9.808  14.252  6.606   1.00 79.57 235 A 1 
ATOM 1856 N ND2 . ASN A 1 235 ? -10.445 15.090  4.681   1.00 80.92 235 A 1 
ATOM 1857 N N   . LEU A 1 236 ? -11.448 10.521  7.439   1.00 92.12 236 A 1 
ATOM 1858 C CA  . LEU A 1 236 ? -10.666 9.302   7.226   1.00 92.92 236 A 1 
ATOM 1859 C C   . LEU A 1 236 ? -11.041 8.594   5.912   1.00 93.34 236 A 1 
ATOM 1860 O O   . LEU A 1 236 ? -12.207 8.270   5.679   1.00 92.51 236 A 1 
ATOM 1861 C CB  . LEU A 1 236 ? -10.862 8.381   8.448   1.00 92.58 236 A 1 
ATOM 1862 C CG  . LEU A 1 236 ? -9.970  7.128   8.462   1.00 91.86 236 A 1 
ATOM 1863 C CD1 . LEU A 1 236 ? -8.507  7.483   8.723   1.00 89.39 236 A 1 
ATOM 1864 C CD2 . LEU A 1 236 ? -10.433 6.173   9.561   1.00 89.68 236 A 1 
ATOM 1865 N N   . TYR A 1 237 ? -10.025 8.323   5.079   1.00 93.42 237 A 1 
ATOM 1866 C CA  . TYR A 1 237 ? -10.126 7.468   3.896   1.00 93.19 237 A 1 
ATOM 1867 C C   . TYR A 1 237 ? -10.227 5.990   4.297   1.00 93.62 237 A 1 
ATOM 1868 O O   . TYR A 1 237 ? -11.174 5.310   3.920   1.00 91.85 237 A 1 
ATOM 1869 C CB  . TYR A 1 237 ? -8.902  7.708   3.003   1.00 92.24 237 A 1 
ATOM 1870 C CG  . TYR A 1 237 ? -8.780  6.749   1.836   1.00 91.46 237 A 1 
ATOM 1871 C CD1 . TYR A 1 237 ? -7.875  5.665   1.886   1.00 87.27 237 A 1 
ATOM 1872 C CD2 . TYR A 1 237 ? -9.575  6.941   0.694   1.00 88.69 237 A 1 
ATOM 1873 C CE1 . TYR A 1 237 ? -7.760  4.789   0.791   1.00 85.79 237 A 1 
ATOM 1874 C CE2 . TYR A 1 237 ? -9.458  6.066   -0.401  1.00 85.83 237 A 1 
ATOM 1875 C CZ  . TYR A 1 237 ? -8.550  4.993   -0.359  1.00 87.57 237 A 1 
ATOM 1876 O OH  . TYR A 1 237 ? -8.430  4.164   -1.433  1.00 85.63 237 A 1 
ATOM 1877 N N   . GLY A 1 238 ? -9.262  5.513   5.089   1.00 91.75 238 A 1 
ATOM 1878 C CA  . GLY A 1 238 ? -9.138  4.138   5.561   1.00 91.14 238 A 1 
ATOM 1879 C C   . GLY A 1 238 ? -7.998  3.999   6.569   1.00 91.74 238 A 1 
ATOM 1880 O O   . GLY A 1 238 ? -7.227  4.943   6.782   1.00 90.18 238 A 1 
ATOM 1881 N N   . VAL A 1 239 ? -7.882  2.825   7.200   1.00 91.85 239 A 1 
ATOM 1882 C CA  . VAL A 1 239 ? -6.892  2.554   8.262   1.00 91.05 239 A 1 
ATOM 1883 C C   . VAL A 1 239 ? -5.546  2.035   7.732   1.00 90.76 239 A 1 
ATOM 1884 O O   . VAL A 1 239 ? -4.786  1.414   8.472   1.00 88.94 239 A 1 
ATOM 1885 C CB  . VAL A 1 239 ? -7.477  1.667   9.375   1.00 91.29 239 A 1 
ATOM 1886 C CG1 . VAL A 1 239 ? -8.687  2.350   10.023  1.00 88.98 239 A 1 
ATOM 1887 C CG2 . VAL A 1 239 ? -7.889  0.284   8.875   1.00 89.44 239 A 1 
ATOM 1888 N N   . SER A 1 240 ? -5.249  2.290   6.459   1.00 89.00 240 A 1 
ATOM 1889 C CA  . SER A 1 240 ? -3.956  2.042   5.821   1.00 86.10 240 A 1 
ATOM 1890 C C   . SER A 1 240 ? -3.275  3.366   5.477   1.00 83.16 240 A 1 
ATOM 1891 O O   . SER A 1 240 ? -3.938  4.300   5.027   1.00 79.62 240 A 1 
ATOM 1892 C CB  . SER A 1 240 ? -4.137  1.206   4.551   1.00 85.15 240 A 1 
ATOM 1893 O OG  . SER A 1 240 ? -2.874  0.951   3.976   1.00 77.47 240 A 1 
ATOM 1894 N N   . HIS A 1 241 ? -1.954  3.453   5.663   1.00 84.67 241 A 1 
ATOM 1895 C CA  . HIS A 1 241 ? -1.154  4.576   5.166   1.00 82.07 241 A 1 
ATOM 1896 C C   . HIS A 1 241 ? -0.764  4.425   3.689   1.00 82.46 241 A 1 
ATOM 1897 O O   . HIS A 1 241 ? -0.340  5.395   3.065   1.00 79.60 241 A 1 
ATOM 1898 C CB  . HIS A 1 241 ? 0.067   4.786   6.071   1.00 79.25 241 A 1 
ATOM 1899 C CG  . HIS A 1 241 ? 0.948   3.573   6.208   1.00 76.42 241 A 1 
ATOM 1900 N ND1 . HIS A 1 241 ? 0.848   2.618   7.200   1.00 66.93 241 A 1 
ATOM 1901 C CD2 . HIS A 1 241 ? 2.026   3.254   5.431   1.00 65.17 241 A 1 
ATOM 1902 C CE1 . HIS A 1 241 ? 1.852   1.747   7.028   1.00 65.81 241 A 1 
ATOM 1903 N NE2 . HIS A 1 241 ? 2.588   2.093   5.963   1.00 66.58 241 A 1 
ATOM 1904 N N   . GLU A 1 242 ? -0.986  3.244   3.095   1.00 82.58 242 A 1 
ATOM 1905 C CA  . GLU A 1 242 ? -0.860  3.009   1.653   1.00 82.29 242 A 1 
ATOM 1906 C C   . GLU A 1 242 ? -2.201  3.163   0.925   1.00 84.04 242 A 1 
ATOM 1907 O O   . GLU A 1 242 ? -3.248  3.346   1.549   1.00 80.01 242 A 1 
ATOM 1908 C CB  . GLU A 1 242 ? -0.199  1.645   1.382   1.00 78.00 242 A 1 
ATOM 1909 C CG  . GLU A 1 242 ? 1.243   1.547   1.926   1.00 71.40 242 A 1 
ATOM 1910 C CD  . GLU A 1 242 ? 2.157   2.697   1.465   1.00 67.74 242 A 1 
ATOM 1911 O OE1 . GLU A 1 242 ? 3.040   3.107   2.245   1.00 60.56 242 A 1 
ATOM 1912 O OE2 . GLU A 1 242 ? 1.910   3.284   0.388   1.00 62.33 242 A 1 
ATOM 1913 N N   . PHE A 1 243 ? -2.187  3.109   -0.414  1.00 83.85 243 A 1 
ATOM 1914 C CA  . PHE A 1 243 ? -3.340  3.444   -1.258  1.00 84.43 243 A 1 
ATOM 1915 C C   . PHE A 1 243 ? -4.546  2.497   -1.091  1.00 86.11 243 A 1 
ATOM 1916 O O   . PHE A 1 243 ? -5.677  2.881   -1.395  1.00 82.78 243 A 1 
ATOM 1917 C CB  . PHE A 1 243 ? -2.876  3.519   -2.720  1.00 80.53 243 A 1 
ATOM 1918 C CG  . PHE A 1 243 ? -3.814  4.304   -3.615  1.00 77.88 243 A 1 
ATOM 1919 C CD1 . PHE A 1 243 ? -4.852  3.653   -4.301  1.00 71.76 243 A 1 
ATOM 1920 C CD2 . PHE A 1 243 ? -3.661  5.699   -3.747  1.00 70.55 243 A 1 
ATOM 1921 C CE1 . PHE A 1 243 ? -5.746  4.396   -5.095  1.00 65.56 243 A 1 
ATOM 1922 C CE2 . PHE A 1 243 ? -4.555  6.436   -4.539  1.00 65.99 243 A 1 
ATOM 1923 C CZ  . PHE A 1 243 ? -5.603  5.788   -5.209  1.00 66.59 243 A 1 
ATOM 1924 N N   . TRP A 1 244 ? -4.338  1.298   -0.539  1.00 89.16 244 A 1 
ATOM 1925 C CA  . TRP A 1 244 ? -5.415  0.368   -0.194  1.00 88.65 244 A 1 
ATOM 1926 C C   . TRP A 1 244 ? -6.509  1.044   0.641   1.00 91.06 244 A 1 
ATOM 1927 O O   . TRP A 1 244 ? -6.232  1.592   1.718   1.00 89.42 244 A 1 
ATOM 1928 C CB  . TRP A 1 244 ? -4.845  -0.805  0.607   1.00 83.26 244 A 1 
ATOM 1929 C CG  . TRP A 1 244 ? -3.992  -1.749  -0.166  1.00 78.46 244 A 1 
ATOM 1930 C CD1 . TRP A 1 244 ? -2.671  -1.948  0.002   1.00 66.66 244 A 1 
ATOM 1931 C CD2 . TRP A 1 244 ? -4.411  -2.677  -1.202  1.00 70.40 244 A 1 
ATOM 1932 N NE1 . TRP A 1 244 ? -2.244  -2.954  -0.834  1.00 59.37 244 A 1 
ATOM 1933 C CE2 . TRP A 1 244 ? -3.276  -3.449  -1.591  1.00 63.68 244 A 1 
ATOM 1934 C CE3 . TRP A 1 244 ? -5.642  -2.959  -1.830  1.00 57.64 244 A 1 
ATOM 1935 C CZ2 . TRP A 1 244 ? -3.373  -4.476  -2.539  1.00 56.57 244 A 1 
ATOM 1936 C CZ3 . TRP A 1 244 ? -5.741  -3.973  -2.791  1.00 55.77 244 A 1 
ATOM 1937 C CH2 . TRP A 1 244 ? -4.612  -4.735  -3.138  1.00 55.36 244 A 1 
ATOM 1938 N N   . TYR A 1 245 ? -7.774  0.934   0.211   1.00 90.69 245 A 1 
ATOM 1939 C CA  . TYR A 1 245 ? -8.903  1.211   1.088   1.00 91.54 245 A 1 
ATOM 1940 C C   . TYR A 1 245 ? -9.087  0.035   2.051   1.00 92.54 245 A 1 
ATOM 1941 O O   . TYR A 1 245 ? -9.687  -0.982  1.716   1.00 92.08 245 A 1 
ATOM 1942 C CB  . TYR A 1 245 ? -10.173 1.524   0.284   1.00 90.81 245 A 1 
ATOM 1943 C CG  . TYR A 1 245 ? -11.393 1.755   1.165   1.00 90.20 245 A 1 
ATOM 1944 C CD1 . TYR A 1 245 ? -12.507 0.899   1.069   1.00 84.81 245 A 1 
ATOM 1945 C CD2 . TYR A 1 245 ? -11.400 2.796   2.116   1.00 85.23 245 A 1 
ATOM 1946 C CE1 . TYR A 1 245 ? -13.617 1.081   1.917   1.00 81.81 245 A 1 
ATOM 1947 C CE2 . TYR A 1 245 ? -12.502 2.972   2.970   1.00 82.05 245 A 1 
ATOM 1948 C CZ  . TYR A 1 245 ? -13.613 2.114   2.872   1.00 85.14 245 A 1 
ATOM 1949 O OH  . TYR A 1 245 ? -14.680 2.273   3.707   1.00 84.13 245 A 1 
ATOM 1950 N N   . VAL A 1 246 ? -8.562  0.194   3.270   1.00 93.79 246 A 1 
ATOM 1951 C CA  . VAL A 1 246 ? -8.805  -0.738  4.378   1.00 94.43 246 A 1 
ATOM 1952 C C   . VAL A 1 246 ? -9.874  -0.120  5.282   1.00 94.84 246 A 1 
ATOM 1953 O O   . VAL A 1 246 ? -9.644  0.956   5.843   1.00 94.51 246 A 1 
ATOM 1954 C CB  . VAL A 1 246 ? -7.513  -1.069  5.142   1.00 94.34 246 A 1 
ATOM 1955 C CG1 . VAL A 1 246 ? -7.785  -2.127  6.220   1.00 92.87 246 A 1 
ATOM 1956 C CG2 . VAL A 1 246 ? -6.429  -1.616  4.204   1.00 92.81 246 A 1 
ATOM 1957 N N   . PRO A 1 247 ? -11.074 -0.741  5.405   1.00 95.87 247 A 1 
ATOM 1958 C CA  . PRO A 1 247 ? -12.171 -0.181  6.185   1.00 95.68 247 A 1 
ATOM 1959 C C   . PRO A 1 247 ? -11.857 -0.184  7.687   1.00 95.88 247 A 1 
ATOM 1960 O O   . PRO A 1 247 ? -11.059 -0.979  8.181   1.00 95.36 247 A 1 
ATOM 1961 C CB  . PRO A 1 247 ? -13.398 -1.028  5.834   1.00 94.75 247 A 1 
ATOM 1962 C CG  . PRO A 1 247 ? -12.796 -2.386  5.480   1.00 92.98 247 A 1 
ATOM 1963 C CD  . PRO A 1 247 ? -11.473 -2.016  4.816   1.00 95.82 247 A 1 
ATOM 1964 N N   . LYS A 1 248 ? -12.514 0.721   8.433   1.00 95.98 248 A 1 
ATOM 1965 C CA  . LYS A 1 248 ? -12.221 0.961   9.861   1.00 95.62 248 A 1 
ATOM 1966 C C   . LYS A 1 248 ? -12.428 -0.281  10.739  1.00 96.31 248 A 1 
ATOM 1967 O O   . LYS A 1 248 ? -11.752 -0.441  11.747  1.00 95.60 248 A 1 
ATOM 1968 C CB  . LYS A 1 248 ? -13.076 2.146   10.333  1.00 93.95 248 A 1 
ATOM 1969 C CG  . LYS A 1 248 ? -12.694 2.591   11.747  1.00 86.47 248 A 1 
ATOM 1970 C CD  . LYS A 1 248 ? -13.518 3.814   12.162  1.00 80.22 248 A 1 
ATOM 1971 C CE  . LYS A 1 248 ? -13.109 4.214   13.581  1.00 72.31 248 A 1 
ATOM 1972 N NZ  . LYS A 1 248 ? -13.879 5.393   14.046  1.00 61.90 248 A 1 
ATOM 1973 N N   . GLU A 1 249 ? -13.337 -1.162  10.343  1.00 96.15 249 A 1 
ATOM 1974 C CA  . GLU A 1 249 ? -13.686 -2.419  11.013  1.00 96.08 249 A 1 
ATOM 1975 C C   . GLU A 1 249 ? -12.529 -3.433  11.037  1.00 96.97 249 A 1 
ATOM 1976 O O   . GLU A 1 249 ? -12.553 -4.386  11.825  1.00 96.14 249 A 1 
ATOM 1977 C CB  . GLU A 1 249 ? -14.905 -3.053  10.311  1.00 94.54 249 A 1 
ATOM 1978 C CG  . GLU A 1 249 ? -16.200 -2.211  10.315  1.00 85.79 249 A 1 
ATOM 1979 C CD  . GLU A 1 249 ? -16.174 -0.960  9.413   1.00 78.25 249 A 1 
ATOM 1980 O OE1 . GLU A 1 249 ? -16.969 -0.034  9.698   1.00 69.10 249 A 1 
ATOM 1981 O OE2 . GLU A 1 249 ? -15.309 -0.876  8.514   1.00 69.37 249 A 1 
ATOM 1982 N N   . MET A 1 250 ? -11.491 -3.223  10.205  1.00 96.13 250 A 1 
ATOM 1983 C CA  . MET A 1 250 ? -10.266 -4.032  10.197  1.00 96.55 250 A 1 
ATOM 1984 C C   . MET A 1 250 ? -9.267  -3.622  11.296  1.00 97.14 250 A 1 
ATOM 1985 O O   . MET A 1 250 ? -8.264  -4.305  11.488  1.00 96.87 250 A 1 
ATOM 1986 C CB  . MET A 1 250 ? -9.614  -3.997  8.804   1.00 96.74 250 A 1 
ATOM 1987 C CG  . MET A 1 250 ? -10.537 -4.507  7.685   1.00 95.83 250 A 1 
ATOM 1988 S SD  . MET A 1 250 ? -11.144 -6.211  7.871   1.00 93.73 250 A 1 
ATOM 1989 C CE  . MET A 1 250 ? -12.850 -5.925  8.404   1.00 85.71 250 A 1 
ATOM 1990 N N   . GLY A 1 251 ? -9.549  -2.551  12.042  1.00 96.42 251 A 1 
ATOM 1991 C CA  . GLY A 1 251 ? -8.710  -2.062  13.143  1.00 96.43 251 A 1 
ATOM 1992 C C   . GLY A 1 251 ? -7.654  -1.069  12.673  1.00 96.72 251 A 1 
ATOM 1993 O O   . GLY A 1 251 ? -7.945  0.120   12.544  1.00 95.23 251 A 1 
ATOM 1994 N N   . ILE A 1 252 ? -6.430  -1.532  12.420  1.00 96.56 252 A 1 
ATOM 1995 C CA  . ILE A 1 252 ? -5.315  -0.724  11.893  1.00 96.72 252 A 1 
ATOM 1996 C C   . ILE A 1 252 ? -4.406  -1.581  11.005  1.00 96.81 252 A 1 
ATOM 1997 O O   . ILE A 1 252 ? -4.169  -2.750  11.304  1.00 96.44 252 A 1 
ATOM 1998 C CB  . ILE A 1 252 ? -4.545  -0.047  13.057  1.00 96.31 252 A 1 
ATOM 1999 C CG1 . ILE A 1 252 ? -3.509  1.005   12.589  1.00 94.33 252 A 1 
ATOM 2000 C CG2 . ILE A 1 252 ? -3.841  -1.066  13.976  1.00 94.57 252 A 1 
ATOM 2001 C CD1 . ILE A 1 252 ? -4.129  2.212   11.881  1.00 92.38 252 A 1 
ATOM 2002 N N   . ARG A 1 253 ? -3.873  -0.997  9.895   1.00 95.25 253 A 1 
ATOM 2003 C CA  . ARG A 1 253 ? -2.818  -1.635  9.086   1.00 94.61 253 A 1 
ATOM 2004 C C   . ARG A 1 253 ? -1.443  -1.170  9.558   1.00 94.06 253 A 1 
ATOM 2005 O O   . ARG A 1 253 ? -1.211  0.031   9.634   1.00 92.03 253 A 1 
ATOM 2006 C CB  . ARG A 1 253 ? -3.028  -1.352  7.592   1.00 93.33 253 A 1 
ATOM 2007 C CG  . ARG A 1 253 ? -1.929  -1.989  6.709   1.00 88.55 253 A 1 
ATOM 2008 C CD  . ARG A 1 253 ? -2.075  -1.521  5.263   1.00 86.79 253 A 1 
ATOM 2009 N NE  . ARG A 1 253 ? -1.030  -1.996  4.360   1.00 83.61 253 A 1 
ATOM 2010 C CZ  . ARG A 1 253 ? 0.186   -1.505  4.176   1.00 82.26 253 A 1 
ATOM 2011 N NH1 . ARG A 1 253 ? 0.711   -0.592  4.930   1.00 72.22 253 A 1 
ATOM 2012 N NH2 . ARG A 1 253 ? 0.910   -1.938  3.183   1.00 75.86 253 A 1 
ATOM 2013 N N   . VAL A 1 254 ? -0.539  -2.114  9.795   1.00 95.82 254 A 1 
ATOM 2014 C CA  . VAL A 1 254 ? 0.867   -1.856  10.161  1.00 95.56 254 A 1 
ATOM 2015 C C   . VAL A 1 254 ? 1.817   -2.350  9.068   1.00 94.58 254 A 1 
ATOM 2016 O O   . VAL A 1 254 ? 1.512   -3.335  8.391   1.00 93.29 254 A 1 
ATOM 2017 C CB  . VAL A 1 254 ? 1.228   -2.460  11.532  1.00 95.39 254 A 1 
ATOM 2018 C CG1 . VAL A 1 254 ? 0.278   -1.960  12.629  1.00 93.25 254 A 1 
ATOM 2019 C CG2 . VAL A 1 254 ? 1.222   -3.993  11.547  1.00 93.14 254 A 1 
ATOM 2020 N N   . SER A 1 255 ? 2.975   -1.687  8.918   1.00 93.16 255 A 1 
ATOM 2021 C CA  . SER A 1 255 ? 4.101   -2.208  8.129   1.00 92.58 255 A 1 
ATOM 2022 C C   . SER A 1 255 ? 5.055   -2.972  9.041   1.00 93.31 255 A 1 
ATOM 2023 O O   . SER A 1 255 ? 5.529   -2.415  10.032  1.00 93.21 255 A 1 
ATOM 2024 C CB  . SER A 1 255 ? 4.857   -1.092  7.402   1.00 90.89 255 A 1 
ATOM 2025 O OG  . SER A 1 255 ? 4.076   -0.597  6.333   1.00 82.35 255 A 1 
ATOM 2026 N N   . ASP A 1 256 ? 5.322   -4.240  8.712   1.00 91.82 256 A 1 
ATOM 2027 C CA  . ASP A 1 256 ? 6.098   -5.198  9.513   1.00 92.09 256 A 1 
ATOM 2028 C C   . ASP A 1 256 ? 7.232   -5.848  8.703   1.00 90.84 256 A 1 
ATOM 2029 O O   . ASP A 1 256 ? 7.450   -7.056  8.752   1.00 87.14 256 A 1 
ATOM 2030 C CB  . ASP A 1 256 ? 5.134   -6.226  10.140  1.00 91.98 256 A 1 
ATOM 2031 C CG  . ASP A 1 256 ? 5.701   -6.924  11.383  1.00 91.54 256 A 1 
ATOM 2032 O OD1 . ASP A 1 256 ? 6.588   -6.342  12.045  1.00 87.43 256 A 1 
ATOM 2033 O OD2 . ASP A 1 256 ? 5.155   -7.980  11.770  1.00 88.74 256 A 1 
ATOM 2034 N N   . ASP A 1 257 ? 7.963   -5.048  7.916   1.00 90.13 257 A 1 
ATOM 2035 C CA  . ASP A 1 257 ? 8.958   -5.539  6.944   1.00 88.55 257 A 1 
ATOM 2036 C C   . ASP A 1 257 ? 10.104  -6.329  7.601   1.00 88.15 257 A 1 
ATOM 2037 O O   . ASP A 1 257 ? 10.645  -7.261  7.008   1.00 85.11 257 A 1 
ATOM 2038 C CB  . ASP A 1 257 ? 9.502   -4.355  6.128   1.00 85.56 257 A 1 
ATOM 2039 C CG  . ASP A 1 257 ? 8.395   -3.584  5.400   1.00 82.24 257 A 1 
ATOM 2040 O OD1 . ASP A 1 257 ? 7.514   -4.235  4.796   1.00 78.28 257 A 1 
ATOM 2041 O OD2 . ASP A 1 257 ? 8.390   -2.337  5.489   1.00 77.62 257 A 1 
ATOM 2042 N N   . THR A 1 258 ? 10.426  -6.037  8.875   1.00 89.96 258 A 1 
ATOM 2043 C CA  . THR A 1 258 ? 11.425  -6.787  9.663   1.00 89.11 258 A 1 
ATOM 2044 C C   . THR A 1 258 ? 11.034  -8.261  9.856   1.00 89.42 258 A 1 
ATOM 2045 O O   . THR A 1 258 ? 11.908  -9.103  10.044  1.00 87.92 258 A 1 
ATOM 2046 C CB  . THR A 1 258 ? 11.643  -6.107  11.027  1.00 87.92 258 A 1 
ATOM 2047 O OG1 . THR A 1 258 ? 11.929  -4.740  10.842  1.00 83.55 258 A 1 
ATOM 2048 C CG2 . THR A 1 258 ? 12.813  -6.684  11.822  1.00 82.72 258 A 1 
ATOM 2049 N N   . ALA A 1 259 ? 9.736   -8.611  9.742   1.00 89.73 259 A 1 
ATOM 2050 C CA  . ALA A 1 259 ? 9.262   -9.994  9.848   1.00 89.48 259 A 1 
ATOM 2051 C C   . ALA A 1 259 ? 9.941   -10.943 8.849   1.00 90.14 259 A 1 
ATOM 2052 O O   . ALA A 1 259 ? 10.236  -12.089 9.192   1.00 89.45 259 A 1 
ATOM 2053 C CB  . ALA A 1 259 ? 7.745   -10.004 9.621   1.00 89.17 259 A 1 
ATOM 2054 N N   . ALA A 1 260 ? 10.230  -10.463 7.630   1.00 90.44 260 A 1 
ATOM 2055 C CA  . ALA A 1 260 ? 10.871  -11.255 6.576   1.00 88.85 260 A 1 
ATOM 2056 C C   . ALA A 1 260 ? 12.300  -11.719 6.931   1.00 87.87 260 A 1 
ATOM 2057 O O   . ALA A 1 260 ? 12.816  -12.649 6.315   1.00 85.80 260 A 1 
ATOM 2058 C CB  . ALA A 1 260 ? 10.863  -10.418 5.291   1.00 87.46 260 A 1 
ATOM 2059 N N   . LEU A 1 261 ? 12.928  -11.099 7.941   1.00 91.07 261 A 1 
ATOM 2060 C CA  . LEU A 1 261 ? 14.280  -11.426 8.407   1.00 89.64 261 A 1 
ATOM 2061 C C   . LEU A 1 261 ? 14.290  -12.441 9.559   1.00 90.35 261 A 1 
ATOM 2062 O O   . LEU A 1 261 ? 15.353  -12.925 9.947   1.00 89.08 261 A 1 
ATOM 2063 C CB  . LEU A 1 261 ? 14.991  -10.123 8.822   1.00 87.80 261 A 1 
ATOM 2064 C CG  . LEU A 1 261 ? 15.015  -9.012  7.752   1.00 84.68 261 A 1 
ATOM 2065 C CD1 . LEU A 1 261 ? 15.739  -7.792  8.308   1.00 80.43 261 A 1 
ATOM 2066 C CD2 . LEU A 1 261 ? 15.722  -9.463  6.471   1.00 79.45 261 A 1 
ATOM 2067 N N   . LEU A 1 262 ? 13.119  -12.764 10.135  1.00 90.92 262 A 1 
ATOM 2068 C CA  . LEU A 1 262 ? 13.014  -13.609 11.324  1.00 92.01 262 A 1 
ATOM 2069 C C   . LEU A 1 262 ? 12.727  -15.078 10.986  1.00 92.73 262 A 1 
ATOM 2070 O O   . LEU A 1 262 ? 12.086  -15.427 9.994   1.00 92.28 262 A 1 
ATOM 2071 C CB  . LEU A 1 262 ? 11.962  -13.033 12.289  1.00 92.16 262 A 1 
ATOM 2072 C CG  . LEU A 1 262 ? 12.254  -11.616 12.823  1.00 91.67 262 A 1 
ATOM 2073 C CD1 . LEU A 1 262 ? 11.216  -11.254 13.887  1.00 87.01 262 A 1 
ATOM 2074 C CD2 . LEU A 1 262 ? 13.631  -11.501 13.473  1.00 86.69 262 A 1 
ATOM 2075 N N   . SER A 1 263 ? 13.160  -15.971 11.878  1.00 93.77 263 A 1 
ATOM 2076 C CA  . SER A 1 263 ? 12.648  -17.341 11.913  1.00 94.21 263 A 1 
ATOM 2077 C C   . SER A 1 263 ? 11.196  -17.365 12.428  1.00 95.14 263 A 1 
ATOM 2078 O O   . SER A 1 263 ? 10.794  -16.462 13.172  1.00 95.71 263 A 1 
ATOM 2079 C CB  . SER A 1 263 ? 13.554  -18.235 12.768  1.00 93.58 263 A 1 
ATOM 2080 O OG  . SER A 1 263 ? 13.353  -18.010 14.154  1.00 91.44 263 A 1 
ATOM 2081 N N   . PRO A 1 264 ? 10.405  -18.417 12.131  1.00 96.19 264 A 1 
ATOM 2082 C CA  . PRO A 1 264 ? 9.038   -18.536 12.645  1.00 96.62 264 A 1 
ATOM 2083 C C   . PRO A 1 264 ? 8.940   -18.438 14.174  1.00 97.09 264 A 1 
ATOM 2084 O O   . PRO A 1 264 ? 7.997   -17.845 14.694  1.00 96.83 264 A 1 
ATOM 2085 C CB  . PRO A 1 264 ? 8.535   -19.898 12.155  1.00 96.06 264 A 1 
ATOM 2086 C CG  . PRO A 1 264 ? 9.359   -20.152 10.893  1.00 94.00 264 A 1 
ATOM 2087 C CD  . PRO A 1 264 ? 10.704  -19.508 11.213  1.00 96.12 264 A 1 
ATOM 2088 N N   . ASN A 1 265 ? 9.902   -18.996 14.911  1.00 96.72 265 A 1 
ATOM 2089 C CA  . ASN A 1 265 ? 9.902   -18.958 16.378  1.00 96.62 265 A 1 
ATOM 2090 C C   . ASN A 1 265 ? 10.181  -17.547 16.913  1.00 96.88 265 A 1 
ATOM 2091 O O   . ASN A 1 265 ? 9.453   -17.090 17.788  1.00 96.47 265 A 1 
ATOM 2092 C CB  . ASN A 1 265 ? 10.908  -19.978 16.926  1.00 96.26 265 A 1 
ATOM 2093 C CG  . ASN A 1 265 ? 10.479  -21.421 16.725  1.00 92.05 265 A 1 
ATOM 2094 O OD1 . ASN A 1 265 ? 9.342   -21.751 16.423  1.00 84.42 265 A 1 
ATOM 2095 N ND2 . ASN A 1 265 ? 11.394  -22.347 16.891  1.00 83.13 265 A 1 
ATOM 2096 N N   . LEU A 1 266 ? 11.155  -16.832 16.335  1.00 96.27 266 A 1 
ATOM 2097 C CA  . LEU A 1 266 ? 11.414  -15.434 16.695  1.00 96.06 266 A 1 
ATOM 2098 C C   . LEU A 1 266 ? 10.221  -14.542 16.339  1.00 96.44 266 A 1 
ATOM 2099 O O   . LEU A 1 266 ? 9.850   -13.668 17.115  1.00 96.23 266 A 1 
ATOM 2100 C CB  . LEU A 1 266 ? 12.686  -14.933 15.990  1.00 95.62 266 A 1 
ATOM 2101 C CG  . LEU A 1 266 ? 13.996  -15.556 16.497  1.00 93.56 266 A 1 
ATOM 2102 C CD1 . LEU A 1 266 ? 15.155  -15.053 15.631  1.00 91.80 266 A 1 
ATOM 2103 C CD2 . LEU A 1 266 ? 14.284  -15.207 17.956  1.00 91.98 266 A 1 
ATOM 2104 N N   . TYR A 1 267 ? 9.541   -14.788 15.206  1.00 96.28 267 A 1 
ATOM 2105 C CA  . TYR A 1 267 ? 8.331   -14.041 14.866  1.00 96.51 267 A 1 
ATOM 2106 C C   . TYR A 1 267 ? 7.163   -14.333 15.825  1.00 96.75 267 A 1 
ATOM 2107 O O   . TYR A 1 267 ? 6.433   -13.413 16.189  1.00 96.69 267 A 1 
ATOM 2108 C CB  . TYR A 1 267 ? 7.934   -14.292 13.410  1.00 96.46 267 A 1 
ATOM 2109 C CG  . TYR A 1 267 ? 6.850   -13.324 12.975  1.00 96.57 267 A 1 
ATOM 2110 C CD1 . TYR A 1 267 ? 5.493   -13.694 13.029  1.00 96.11 267 A 1 
ATOM 2111 C CD2 . TYR A 1 267 ? 7.200   -12.013 12.601  1.00 96.14 267 A 1 
ATOM 2112 C CE1 . TYR A 1 267 ? 4.491   -12.758 12.710  1.00 96.06 267 A 1 
ATOM 2113 C CE2 . TYR A 1 267 ? 6.203   -11.073 12.284  1.00 95.91 267 A 1 
ATOM 2114 C CZ  . TYR A 1 267 ? 4.847   -11.444 12.340  1.00 96.25 267 A 1 
ATOM 2115 O OH  . TYR A 1 267 ? 3.885   -10.534 12.052  1.00 95.56 267 A 1 
ATOM 2116 N N   . ARG A 1 268 ? 6.998   -15.573 16.307  1.00 97.06 268 A 1 
ATOM 2117 C CA  . ARG A 1 268 ? 6.009   -15.871 17.365  1.00 96.95 268 A 1 
ATOM 2118 C C   . ARG A 1 268 ? 6.294   -15.086 18.644  1.00 96.89 268 A 1 
ATOM 2119 O O   . ARG A 1 268 ? 5.371   -14.549 19.254  1.00 96.74 268 A 1 
ATOM 2120 C CB  . ARG A 1 268 ? 5.974   -17.375 17.663  1.00 97.01 268 A 1 
ATOM 2121 C CG  . ARG A 1 268 ? 5.247   -18.150 16.559  1.00 95.82 268 A 1 
ATOM 2122 C CD  . ARG A 1 268 ? 5.246   -19.649 16.865  1.00 95.65 268 A 1 
ATOM 2123 N NE  . ARG A 1 268 ? 4.614   -20.384 15.766  1.00 95.04 268 A 1 
ATOM 2124 C CZ  . ARG A 1 268 ? 5.198   -21.043 14.786  1.00 95.19 268 A 1 
ATOM 2125 N NH1 . ARG A 1 268 ? 6.491   -21.195 14.707  1.00 90.56 268 A 1 
ATOM 2126 N NH2 . ARG A 1 268 ? 4.456   -21.562 13.854  1.00 92.09 268 A 1 
ATOM 2127 N N   . GLU A 1 269 ? 7.547   -14.983 19.028  1.00 97.09 269 A 1 
ATOM 2128 C CA  . GLU A 1 269 ? 7.978   -14.312 20.255  1.00 96.88 269 A 1 
ATOM 2129 C C   . GLU A 1 269 ? 7.884   -12.780 20.162  1.00 97.07 269 A 1 
ATOM 2130 O O   . GLU A 1 269 ? 7.297   -12.141 21.042  1.00 96.43 269 A 1 
ATOM 2131 C CB  . GLU A 1 269 ? 9.396   -14.801 20.578  1.00 96.42 269 A 1 
ATOM 2132 C CG  . GLU A 1 269 ? 9.884   -14.289 21.933  1.00 92.66 269 A 1 
ATOM 2133 C CD  . GLU A 1 269 ? 11.212  -14.932 22.371  1.00 91.67 269 A 1 
ATOM 2134 O OE1 . GLU A 1 269 ? 11.760  -14.441 23.385  1.00 83.47 269 A 1 
ATOM 2135 O OE2 . GLU A 1 269 ? 11.642  -15.925 21.735  1.00 85.76 269 A 1 
ATOM 2136 N N   . PHE A 1 270 ? 8.399   -12.189 19.083  1.00 96.93 270 A 1 
ATOM 2137 C CA  . PHE A 1 270 ? 8.537   -10.733 18.941  1.00 96.69 270 A 1 
ATOM 2138 C C   . PHE A 1 270 ? 7.534   -10.093 17.965  1.00 96.84 270 A 1 
ATOM 2139 O O   . PHE A 1 270 ? 7.249   -8.903  18.072  1.00 96.06 270 A 1 
ATOM 2140 C CB  . PHE A 1 270 ? 9.986   -10.410 18.548  1.00 96.40 270 A 1 
ATOM 2141 C CG  . PHE A 1 270 ? 11.020  -10.841 19.574  1.00 96.44 270 A 1 
ATOM 2142 C CD1 . PHE A 1 270 ? 11.178  -10.101 20.762  1.00 95.41 270 A 1 
ATOM 2143 C CD2 . PHE A 1 270 ? 11.815  -11.977 19.355  1.00 95.64 270 A 1 
ATOM 2144 C CE1 . PHE A 1 270 ? 12.123  -10.495 21.724  1.00 94.86 270 A 1 
ATOM 2145 C CE2 . PHE A 1 270 ? 12.762  -12.370 20.321  1.00 94.93 270 A 1 
ATOM 2146 C CZ  . PHE A 1 270 ? 12.914  -11.630 21.505  1.00 95.07 270 A 1 
ATOM 2147 N N   . GLY A 1 271 ? 6.960   -10.835 17.024  1.00 96.56 271 A 1 
ATOM 2148 C CA  . GLY A 1 271 ? 5.956   -10.348 16.075  1.00 96.73 271 A 1 
ATOM 2149 C C   . GLY A 1 271 ? 4.536   -10.584 16.577  1.00 97.43 271 A 1 
ATOM 2150 O O   . GLY A 1 271 ? 3.798   -9.634  16.856  1.00 97.22 271 A 1 
ATOM 2151 N N   . VAL A 1 272 ? 4.152   -11.854 16.750  1.00 97.62 272 A 1 
ATOM 2152 C CA  . VAL A 1 272 ? 2.793   -12.262 17.149  1.00 97.82 272 A 1 
ATOM 2153 C C   . VAL A 1 272 ? 2.375   -11.595 18.458  1.00 97.88 272 A 1 
ATOM 2154 O O   . VAL A 1 272 ? 1.289   -11.016 18.530  1.00 97.69 272 A 1 
ATOM 2155 C CB  . VAL A 1 272 ? 2.670   -13.797 17.267  1.00 97.71 272 A 1 
ATOM 2156 C CG1 . VAL A 1 272 ? 1.301   -14.235 17.810  1.00 97.03 272 A 1 
ATOM 2157 C CG2 . VAL A 1 272 ? 2.869   -14.477 15.911  1.00 96.93 272 A 1 
ATOM 2158 N N   . LYS A 1 273 ? 3.232   -11.614 19.481  1.00 97.46 273 A 1 
ATOM 2159 C CA  . LYS A 1 273 ? 2.960   -11.040 20.808  1.00 97.39 273 A 1 
ATOM 2160 C C   . LYS A 1 273 ? 2.571   -9.559  20.727  1.00 97.83 273 A 1 
ATOM 2161 O O   . LYS A 1 273 ? 1.509   -9.167  21.218  1.00 97.61 273 A 1 
ATOM 2162 C CB  . LYS A 1 273 ? 4.192   -11.258 21.712  1.00 96.94 273 A 1 
ATOM 2163 C CG  . LYS A 1 273 ? 4.022   -10.694 23.136  1.00 96.09 273 A 1 
ATOM 2164 C CD  . LYS A 1 273 ? 5.300   -10.920 23.970  1.00 94.17 273 A 1 
ATOM 2165 C CE  . LYS A 1 273 ? 5.206   -10.228 25.334  1.00 91.29 273 A 1 
ATOM 2166 N NZ  . LYS A 1 273 ? 6.515   -10.230 26.055  1.00 85.45 273 A 1 
ATOM 2167 N N   . TYR A 1 274 ? 3.393   -8.729  20.097  1.00 97.83 274 A 1 
ATOM 2168 C CA  . TYR A 1 274 ? 3.226   -7.273  20.118  1.00 98.02 274 A 1 
ATOM 2169 C C   . TYR A 1 274 ? 2.193   -6.780  19.099  1.00 98.11 274 A 1 
ATOM 2170 O O   . TYR A 1 274 ? 1.404   -5.878  19.408  1.00 97.86 274 A 1 
ATOM 2171 C CB  . TYR A 1 274 ? 4.598   -6.613  19.956  1.00 98.01 274 A 1 
ATOM 2172 C CG  . TYR A 1 274 ? 5.529   -6.901  21.121  1.00 98.01 274 A 1 
ATOM 2173 C CD1 . TYR A 1 274 ? 5.311   -6.270  22.359  1.00 97.36 274 A 1 
ATOM 2174 C CD2 . TYR A 1 274 ? 6.586   -7.820  20.985  1.00 97.34 274 A 1 
ATOM 2175 C CE1 . TYR A 1 274 ? 6.146   -6.547  23.456  1.00 96.88 274 A 1 
ATOM 2176 C CE2 . TYR A 1 274 ? 7.425   -8.102  22.082  1.00 96.88 274 A 1 
ATOM 2177 C CZ  . TYR A 1 274 ? 7.205   -7.461  23.319  1.00 97.10 274 A 1 
ATOM 2178 O OH  . TYR A 1 274 ? 8.004   -7.727  24.382  1.00 96.11 274 A 1 
ATOM 2179 N N   . ASN A 1 275 ? 2.077   -7.426  17.928  1.00 97.72 275 A 1 
ATOM 2180 C CA  . ASN A 1 275 ? 0.986   -7.165  16.990  1.00 97.93 275 A 1 
ATOM 2181 C C   . ASN A 1 275 ? -0.383  -7.543  17.590  1.00 98.14 275 A 1 
ATOM 2182 O O   . ASN A 1 275 ? -1.368  -6.832  17.373  1.00 98.01 275 A 1 
ATOM 2183 C CB  . ASN A 1 275 ? 1.280   -7.881  15.656  1.00 97.77 275 A 1 
ATOM 2184 C CG  . ASN A 1 275 ? 2.342   -7.174  14.821  1.00 97.23 275 A 1 
ATOM 2185 O OD1 . ASN A 1 275 ? 2.546   -5.974  14.931  1.00 93.46 275 A 1 
ATOM 2186 N ND2 . ASN A 1 275 ? 3.013   -7.874  13.937  1.00 93.21 275 A 1 
ATOM 2187 N N   . ALA A 1 276 ? -0.470  -8.590  18.418  1.00 98.48 276 A 1 
ATOM 2188 C CA  . ALA A 1 276 ? -1.692  -8.943  19.146  1.00 98.44 276 A 1 
ATOM 2189 C C   . ALA A 1 276 ? -2.120  -7.868  20.160  1.00 98.53 276 A 1 
ATOM 2190 O O   . ALA A 1 276 ? -3.317  -7.612  20.321  1.00 98.34 276 A 1 
ATOM 2191 C CB  . ALA A 1 276 ? -1.480  -10.286 19.850  1.00 98.16 276 A 1 
ATOM 2192 N N   . MET A 1 277 ? -1.165  -7.198  20.825  1.00 98.57 277 A 1 
ATOM 2193 C CA  . MET A 1 277 ? -1.465  -6.072  21.722  1.00 98.55 277 A 1 
ATOM 2194 C C   . MET A 1 277 ? -2.085  -4.899  20.955  1.00 98.66 277 A 1 
ATOM 2195 O O   . MET A 1 277 ? -3.092  -4.346  21.399  1.00 98.44 277 A 1 
ATOM 2196 C CB  . MET A 1 277 ? -0.206  -5.619  22.475  1.00 98.41 277 A 1 
ATOM 2197 C CG  . MET A 1 277 ? 0.318   -6.680  23.455  1.00 97.44 277 A 1 
ATOM 2198 S SD  . MET A 1 277 ? 1.928   -6.313  24.205  1.00 94.68 277 A 1 
ATOM 2199 C CE  . MET A 1 277 ? 1.551   -4.831  25.185  1.00 83.13 277 A 1 
ATOM 2200 N N   . ILE A 1 278 ? -1.565  -4.562  19.767  1.00 98.51 278 A 1 
ATOM 2201 C CA  . ILE A 1 278 ? -2.142  -3.544  18.874  1.00 98.49 278 A 1 
ATOM 2202 C C   . ILE A 1 278 ? -3.541  -3.969  18.408  1.00 98.58 278 A 1 
ATOM 2203 O O   . ILE A 1 278 ? -4.495  -3.196  18.522  1.00 98.39 278 A 1 
ATOM 2204 C CB  . ILE A 1 278 ? -1.185  -3.265  17.687  1.00 98.08 278 A 1 
ATOM 2205 C CG1 . ILE A 1 278 ? 0.111   -2.604  18.213  1.00 96.36 278 A 1 
ATOM 2206 C CG2 . ILE A 1 278 ? -1.851  -2.377  16.620  1.00 97.33 278 A 1 
ATOM 2207 C CD1 . ILE A 1 278 ? 1.168   -2.349  17.136  1.00 89.16 278 A 1 
ATOM 2208 N N   . ALA A 1 279 ? -3.701  -5.211  17.934  1.00 98.45 279 A 1 
ATOM 2209 C CA  . ALA A 1 279 ? -4.980  -5.745  17.471  1.00 98.44 279 A 1 
ATOM 2210 C C   . ALA A 1 279 ? -6.080  -5.645  18.538  1.00 98.40 279 A 1 
ATOM 2211 O O   . ALA A 1 279 ? -7.211  -5.264  18.234  1.00 98.20 279 A 1 
ATOM 2212 C CB  . ALA A 1 279 ? -4.772  -7.205  17.046  1.00 98.34 279 A 1 
ATOM 2213 N N   . LYS A 1 280 ? -5.748  -5.928  19.799  1.00 98.61 280 A 1 
ATOM 2214 C CA  . LYS A 1 280 ? -6.665  -5.817  20.942  1.00 98.51 280 A 1 
ATOM 2215 C C   . LYS A 1 280 ? -7.180  -4.387  21.138  1.00 98.47 280 A 1 
ATOM 2216 O O   . LYS A 1 280 ? -8.360  -4.206  21.420  1.00 98.01 280 A 1 
ATOM 2217 C CB  . LYS A 1 280 ? -5.943  -6.333  22.193  1.00 98.28 280 A 1 
ATOM 2218 C CG  . LYS A 1 280 ? -6.846  -6.325  23.432  1.00 95.27 280 A 1 
ATOM 2219 C CD  . LYS A 1 280 ? -6.048  -6.770  24.659  1.00 91.20 280 A 1 
ATOM 2220 C CE  . LYS A 1 280 ? -6.914  -6.646  25.910  1.00 82.40 280 A 1 
ATOM 2221 N NZ  . LYS A 1 280 ? -6.109  -6.889  27.130  1.00 73.64 280 A 1 
ATOM 2222 N N   . GLU A 1 281 ? -6.324  -3.376  20.984  1.00 97.96 281 A 1 
ATOM 2223 C CA  . GLU A 1 281 ? -6.685  -1.971  21.224  1.00 97.69 281 A 1 
ATOM 2224 C C   . GLU A 1 281 ? -7.530  -1.353  20.104  1.00 97.77 281 A 1 
ATOM 2225 O O   . GLU A 1 281 ? -8.313  -0.433  20.365  1.00 96.66 281 A 1 
ATOM 2226 C CB  . GLU A 1 281 ? -5.412  -1.148  21.431  1.00 96.99 281 A 1 
ATOM 2227 C CG  . GLU A 1 281 ? -4.699  -1.481  22.749  1.00 91.53 281 A 1 
ATOM 2228 C CD  . GLU A 1 281 ? -5.551  -1.183  23.991  1.00 93.84 281 A 1 
ATOM 2229 O OE1 . GLU A 1 281 ? -5.608  -2.044  24.895  1.00 87.34 281 A 1 
ATOM 2230 O OE2 . GLU A 1 281 ? -6.137  -0.073  24.051  1.00 88.28 281 A 1 
ATOM 2231 N N   . PHE A 1 282 ? -7.419  -1.866  18.871  1.00 98.03 282 A 1 
ATOM 2232 C CA  . PHE A 1 282 ? -8.113  -1.313  17.700  1.00 97.85 282 A 1 
ATOM 2233 C C   . PHE A 1 282 ? -9.207  -2.227  17.132  1.00 97.65 282 A 1 
ATOM 2234 O O   . PHE A 1 282 ? -9.851  -1.867  16.147  1.00 96.27 282 A 1 
ATOM 2235 C CB  . PHE A 1 282 ? -7.072  -0.870  16.657  1.00 97.77 282 A 1 
ATOM 2236 C CG  . PHE A 1 282 ? -6.098  0.156   17.210  1.00 97.97 282 A 1 
ATOM 2237 C CD1 . PHE A 1 282 ? -6.559  1.424   17.607  1.00 97.38 282 A 1 
ATOM 2238 C CD2 . PHE A 1 282 ? -4.751  -0.188  17.408  1.00 97.47 282 A 1 
ATOM 2239 C CE1 . PHE A 1 282 ? -5.687  2.335   18.224  1.00 97.06 282 A 1 
ATOM 2240 C CE2 . PHE A 1 282 ? -3.875  0.725   18.023  1.00 97.12 282 A 1 
ATOM 2241 C CZ  . PHE A 1 282 ? -4.346  1.980   18.443  1.00 97.23 282 A 1 
ATOM 2242 N N   . GLY A 1 283 ? -9.467  -3.380  17.748  1.00 97.92 283 A 1 
ATOM 2243 C CA  . GLY A 1 283 ? -10.477 -4.346  17.297  1.00 97.65 283 A 1 
ATOM 2244 C C   . GLY A 1 283 ? -10.048 -5.192  16.091  1.00 97.90 283 A 1 
ATOM 2245 O O   . GLY A 1 283 ? -10.872 -5.913  15.520  1.00 96.73 283 A 1 
ATOM 2246 N N   . GLY A 1 284 ? -8.774  -5.127  15.703  1.00 97.85 284 A 1 
ATOM 2247 C CA  . GLY A 1 284 ? -8.184  -5.885  14.608  1.00 97.97 284 A 1 
ATOM 2248 C C   . GLY A 1 284 ? -6.848  -5.316  14.144  1.00 98.16 284 A 1 
ATOM 2249 O O   . GLY A 1 284 ? -6.487  -4.190  14.488  1.00 97.50 284 A 1 
ATOM 2250 N N   . ILE A 1 285 ? -6.131  -6.092  13.333  1.00 97.74 285 A 1 
ATOM 2251 C CA  . ILE A 1 285 ? -4.889  -5.681  12.673  1.00 97.94 285 A 1 
ATOM 2252 C C   . ILE A 1 285 ? -4.799  -6.284  11.266  1.00 97.95 285 A 1 
ATOM 2253 O O   . ILE A 1 285 ? -5.169  -7.440  11.049  1.00 97.69 285 A 1 
ATOM 2254 C CB  . ILE A 1 285 ? -3.670  -6.027  13.558  1.00 97.92 285 A 1 
ATOM 2255 C CG1 . ILE A 1 285 ? -2.400  -5.297  13.074  1.00 97.45 285 A 1 
ATOM 2256 C CG2 . ILE A 1 285 ? -3.436  -7.549  13.665  1.00 97.36 285 A 1 
ATOM 2257 C CD1 . ILE A 1 285 ? -1.235  -5.400  14.073  1.00 96.71 285 A 1 
ATOM 2258 N N   . VAL A 1 286 ? -4.302  -5.489  10.306  1.00 96.83 286 A 1 
ATOM 2259 C CA  . VAL A 1 286 ? -3.844  -5.955  8.988   1.00 96.63 286 A 1 
ATOM 2260 C C   . VAL A 1 286 ? -2.330  -5.790  8.957   1.00 96.32 286 A 1 
ATOM 2261 O O   . VAL A 1 286 ? -1.832  -4.706  9.249   1.00 95.61 286 A 1 
ATOM 2262 C CB  . VAL A 1 286 ? -4.523  -5.187  7.842   1.00 96.29 286 A 1 
ATOM 2263 C CG1 . VAL A 1 286 ? -4.021  -5.647  6.466   1.00 95.27 286 A 1 
ATOM 2264 C CG2 . VAL A 1 286 ? -6.048  -5.371  7.873   1.00 95.53 286 A 1 
ATOM 2265 N N   . VAL A 1 287 ? -1.591  -6.854  8.622   1.00 96.04 287 A 1 
ATOM 2266 C CA  . VAL A 1 287 ? -0.122  -6.843  8.655   1.00 95.80 287 A 1 
ATOM 2267 C C   . VAL A 1 287 ? 0.426   -6.851  7.235   1.00 94.66 287 A 1 
ATOM 2268 O O   . VAL A 1 287 ? 0.160   -7.780  6.472   1.00 93.47 287 A 1 
ATOM 2269 C CB  . VAL A 1 287 ? 0.435   -8.007  9.496   1.00 95.93 287 A 1 
ATOM 2270 C CG1 . VAL A 1 287 ? 1.966   -7.967  9.563   1.00 94.59 287 A 1 
ATOM 2271 C CG2 . VAL A 1 287 ? -0.096  -7.948  10.937  1.00 94.94 287 A 1 
ATOM 2272 N N   . HIS A 1 288 ? 1.184   -5.803  6.891   1.00 92.08 288 A 1 
ATOM 2273 C CA  . HIS A 1 288 ? 1.958   -5.718  5.654   1.00 91.12 288 A 1 
ATOM 2274 C C   . HIS A 1 288 ? 3.401   -6.167  5.879   1.00 91.30 288 A 1 
ATOM 2275 O O   . HIS A 1 288 ? 3.978   -5.839  6.914   1.00 90.22 288 A 1 
ATOM 2276 C CB  . HIS A 1 288 ? 1.935   -4.288  5.119   1.00 89.23 288 A 1 
ATOM 2277 C CG  . HIS A 1 288 ? 2.846   -4.082  3.931   1.00 83.41 288 A 1 
ATOM 2278 N ND1 . HIS A 1 288 ? 2.638   -4.551  2.655   1.00 73.64 288 A 1 
ATOM 2279 C CD2 . HIS A 1 288 ? 4.061   -3.448  3.929   1.00 73.22 288 A 1 
ATOM 2280 C CE1 . HIS A 1 288 ? 3.696   -4.205  1.900   1.00 73.29 288 A 1 
ATOM 2281 N NE2 . HIS A 1 288 ? 4.588   -3.525  2.636   1.00 73.02 288 A 1 
ATOM 2282 N N   . SER A 1 289 ? 4.001   -6.813  4.878   1.00 90.29 289 A 1 
ATOM 2283 C CA  . SER A 1 289 ? 5.454   -6.982  4.805   1.00 89.51 289 A 1 
ATOM 2284 C C   . SER A 1 289 ? 5.950   -7.001  3.362   1.00 88.33 289 A 1 
ATOM 2285 O O   . SER A 1 289 ? 5.361   -7.647  2.491   1.00 86.92 289 A 1 
ATOM 2286 C CB  . SER A 1 289 ? 5.889   -8.250  5.538   1.00 88.80 289 A 1 
ATOM 2287 O OG  . SER A 1 289 ? 7.298   -8.291  5.683   1.00 81.68 289 A 1 
ATOM 2288 N N   . CYS A 1 290 ? 7.067   -6.304  3.120   1.00 87.56 290 A 1 
ATOM 2289 C CA  . CYS A 1 290 ? 7.973   -6.562  2.010   1.00 85.35 290 A 1 
ATOM 2290 C C   . CYS A 1 290 ? 8.915   -7.737  2.350   1.00 85.08 290 A 1 
ATOM 2291 O O   . CYS A 1 290 ? 8.913   -8.245  3.474   1.00 80.57 290 A 1 
ATOM 2292 C CB  . CYS A 1 290 ? 8.763   -5.278  1.701   1.00 80.18 290 A 1 
ATOM 2293 S SG  . CYS A 1 290 ? 7.654   -3.929  1.204   1.00 71.20 290 A 1 
ATOM 2294 N N   . GLY A 1 291 ? 9.753   -8.156  1.394   1.00 83.63 291 A 1 
ATOM 2295 C CA  . GLY A 1 291 ? 10.723  -9.239  1.568   1.00 83.68 291 A 1 
ATOM 2296 C C   . GLY A 1 291 ? 10.119  -10.645 1.466   1.00 86.41 291 A 1 
ATOM 2297 O O   . GLY A 1 291 ? 8.937   -10.828 1.163   1.00 84.68 291 A 1 
ATOM 2298 N N   . ASP A 1 292 ? 10.953  -11.666 1.696   1.00 87.62 292 A 1 
ATOM 2299 C CA  . ASP A 1 292 ? 10.524  -13.069 1.622   1.00 89.82 292 A 1 
ATOM 2300 C C   . ASP A 1 292 ? 9.876   -13.544 2.930   1.00 91.23 292 A 1 
ATOM 2301 O O   . ASP A 1 292 ? 10.533  -14.047 3.842   1.00 90.58 292 A 1 
ATOM 2302 C CB  . ASP A 1 292 ? 11.675  -13.987 1.184   1.00 88.88 292 A 1 
ATOM 2303 C CG  . ASP A 1 292 ? 11.200  -15.445 1.032   1.00 89.02 292 A 1 
ATOM 2304 O OD1 . ASP A 1 292 ? 9.970   -15.674 0.924   1.00 86.46 292 A 1 
ATOM 2305 O OD2 . ASP A 1 292 ? 12.045  -16.364 1.029   1.00 85.78 292 A 1 
ATOM 2306 N N   . ILE A 1 293 ? 8.542   -13.432 3.004   1.00 91.49 293 A 1 
ATOM 2307 C CA  . ILE A 1 293 ? 7.736   -13.882 4.152   1.00 92.44 293 A 1 
ATOM 2308 C C   . ILE A 1 293 ? 7.395   -15.385 4.127   1.00 93.81 293 A 1 
ATOM 2309 O O   . ILE A 1 293 ? 6.648   -15.854 4.987   1.00 93.27 293 A 1 
ATOM 2310 C CB  . ILE A 1 293 ? 6.506   -12.980 4.346   1.00 90.77 293 A 1 
ATOM 2311 C CG1 . ILE A 1 293 ? 5.554   -12.887 3.123   1.00 81.95 293 A 1 
ATOM 2312 C CG2 . ILE A 1 293 ? 6.967   -11.569 4.711   1.00 78.65 293 A 1 
ATOM 2313 C CD1 . ILE A 1 293 ? 4.836   -14.180 2.756   1.00 73.54 293 A 1 
ATOM 2314 N N   . SER A 1 294 ? 7.940   -16.165 3.185   1.00 92.65 294 A 1 
ATOM 2315 C CA  . SER A 1 294 ? 7.578   -17.580 2.979   1.00 92.57 294 A 1 
ATOM 2316 C C   . SER A 1 294 ? 7.619   -18.430 4.255   1.00 93.59 294 A 1 
ATOM 2317 O O   . SER A 1 294 ? 6.835   -19.364 4.413   1.00 93.07 294 A 1 
ATOM 2318 C CB  . SER A 1 294 ? 8.547   -18.236 1.988   1.00 91.27 294 A 1 
ATOM 2319 O OG  . SER A 1 294 ? 8.519   -17.615 0.725   1.00 87.10 294 A 1 
ATOM 2320 N N   . ASN A 1 295 ? 8.555   -18.135 5.170   1.00 93.72 295 A 1 
ATOM 2321 C CA  . ASN A 1 295 ? 8.739   -18.907 6.400   1.00 93.73 295 A 1 
ATOM 2322 C C   . ASN A 1 295 ? 7.911   -18.390 7.587   1.00 95.03 295 A 1 
ATOM 2323 O O   . ASN A 1 295 ? 7.703   -19.144 8.535   1.00 94.19 295 A 1 
ATOM 2324 C CB  . ASN A 1 295 ? 10.240  -18.957 6.728   1.00 92.48 295 A 1 
ATOM 2325 C CG  . ASN A 1 295 ? 11.038  -19.711 5.683   1.00 89.04 295 A 1 
ATOM 2326 O OD1 . ASN A 1 295 ? 10.658  -20.782 5.206   1.00 81.89 295 A 1 
ATOM 2327 N ND2 . ASN A 1 295 ? 12.171  -19.179 5.289   1.00 79.78 295 A 1 
ATOM 2328 N N   . VAL A 1 296 ? 7.428   -17.143 7.549   1.00 95.49 296 A 1 
ATOM 2329 C CA  . VAL A 1 296 ? 6.723   -16.500 8.676   1.00 96.00 296 A 1 
ATOM 2330 C C   . VAL A 1 296 ? 5.222   -16.328 8.441   1.00 96.73 296 A 1 
ATOM 2331 O O   . VAL A 1 296 ? 4.497   -16.089 9.401   1.00 96.48 296 A 1 
ATOM 2332 C CB  . VAL A 1 296 ? 7.377   -15.168 9.086   1.00 94.81 296 A 1 
ATOM 2333 C CG1 . VAL A 1 296 ? 8.801   -15.398 9.611   1.00 89.57 296 A 1 
ATOM 2334 C CG2 . VAL A 1 296 ? 7.427   -14.159 7.932   1.00 88.57 296 A 1 
ATOM 2335 N N   . ALA A 1 297 ? 4.720   -16.527 7.207   1.00 95.42 297 A 1 
ATOM 2336 C CA  . ALA A 1 297 ? 3.294   -16.397 6.884   1.00 95.54 297 A 1 
ATOM 2337 C C   . ALA A 1 297 ? 2.387   -17.270 7.779   1.00 96.30 297 A 1 
ATOM 2338 O O   . ALA A 1 297 ? 1.347   -16.808 8.245   1.00 96.40 297 A 1 
ATOM 2339 C CB  . ALA A 1 297 ? 3.103   -16.744 5.400   1.00 94.89 297 A 1 
ATOM 2340 N N   . GLU A 1 298 ? 2.793   -18.506 8.077   1.00 96.61 298 A 1 
ATOM 2341 C CA  . GLU A 1 298 ? 2.072   -19.382 9.018   1.00 96.67 298 A 1 
ATOM 2342 C C   . GLU A 1 298 ? 2.049   -18.793 10.437  1.00 97.14 298 A 1 
ATOM 2343 O O   . GLU A 1 298 ? 0.993   -18.749 11.066  1.00 96.98 298 A 1 
ATOM 2344 C CB  . GLU A 1 298 ? 2.709   -20.779 9.007   1.00 95.75 298 A 1 
ATOM 2345 C CG  . GLU A 1 298 ? 1.925   -21.789 9.869   1.00 86.00 298 A 1 
ATOM 2346 C CD  . GLU A 1 298 ? 2.570   -23.188 9.907   1.00 83.46 298 A 1 
ATOM 2347 O OE1 . GLU A 1 298 ? 1.868   -24.136 10.322  1.00 73.80 298 A 1 
ATOM 2348 O OE2 . GLU A 1 298 ? 3.773   -23.306 9.572   1.00 75.35 298 A 1 
ATOM 2349 N N   . ALA A 1 299 ? 3.176   -18.281 10.928  1.00 97.21 299 A 1 
ATOM 2350 C CA  . ALA A 1 299 ? 3.244   -17.649 12.245  1.00 97.38 299 A 1 
ATOM 2351 C C   . ALA A 1 299 ? 2.422   -16.343 12.302  1.00 97.76 299 A 1 
ATOM 2352 O O   . ALA A 1 299 ? 1.774   -16.069 13.310  1.00 97.58 299 A 1 
ATOM 2353 C CB  . ALA A 1 299 ? 4.717   -17.425 12.606  1.00 97.07 299 A 1 
ATOM 2354 N N   . MET A 1 300 ? 2.367   -15.556 11.216  1.00 97.21 300 A 1 
ATOM 2355 C CA  . MET A 1 300 ? 1.495   -14.371 11.119  1.00 97.24 300 A 1 
ATOM 2356 C C   . MET A 1 300 ? 0.015   -14.720 11.316  1.00 97.59 300 A 1 
ATOM 2357 O O   . MET A 1 300 ? -0.721  -13.957 11.944  1.00 97.54 300 A 1 
ATOM 2358 C CB  . MET A 1 300 ? 1.680   -13.680 9.761   1.00 96.83 300 A 1 
ATOM 2359 C CG  . MET A 1 300 ? 3.016   -12.944 9.636   1.00 95.66 300 A 1 
ATOM 2360 S SD  . MET A 1 300 ? 3.236   -12.177 8.011   1.00 95.06 300 A 1 
ATOM 2361 C CE  . MET A 1 300 ? 4.740   -11.210 8.327   1.00 90.18 300 A 1 
ATOM 2362 N N   . MET A 1 301 ? -0.429  -15.891 10.840  1.00 97.78 301 A 1 
ATOM 2363 C CA  . MET A 1 301 ? -1.808  -16.363 11.024  1.00 97.75 301 A 1 
ATOM 2364 C C   . MET A 1 301 ? -2.167  -16.649 12.490  1.00 97.87 301 A 1 
ATOM 2365 O O   . MET A 1 301 ? -3.351  -16.731 12.824  1.00 97.53 301 A 1 
ATOM 2366 C CB  . MET A 1 301 ? -2.045  -17.619 10.167  1.00 97.65 301 A 1 
ATOM 2367 C CG  . MET A 1 301 ? -2.040  -17.323 8.662   1.00 96.85 301 A 1 
ATOM 2368 S SD  . MET A 1 301 ? -3.360  -16.227 8.083   1.00 96.63 301 A 1 
ATOM 2369 C CE  . MET A 1 301 ? -4.807  -17.265 8.417   1.00 93.04 301 A 1 
ATOM 2370 N N   . GLU A 1 302 ? -1.178  -16.764 13.373  1.00 97.97 302 A 1 
ATOM 2371 C CA  . GLU A 1 302 ? -1.377  -16.996 14.810  1.00 97.95 302 A 1 
ATOM 2372 C C   . GLU A 1 302 ? -1.651  -15.696 15.589  1.00 98.08 302 A 1 
ATOM 2373 O O   . GLU A 1 302 ? -1.981  -15.762 16.776  1.00 97.48 302 A 1 
ATOM 2374 C CB  . GLU A 1 302 ? -0.163  -17.748 15.396  1.00 97.68 302 A 1 
ATOM 2375 C CG  . GLU A 1 302 ? 0.106   -19.114 14.733  1.00 96.80 302 A 1 
ATOM 2376 C CD  . GLU A 1 302 ? 1.419   -19.765 15.201  1.00 96.41 302 A 1 
ATOM 2377 O OE1 . GLU A 1 302 ? 2.019   -20.553 14.430  1.00 91.24 302 A 1 
ATOM 2378 O OE2 . GLU A 1 302 ? 1.882   -19.484 16.331  1.00 92.60 302 A 1 
ATOM 2379 N N   . ILE A 1 303 ? -1.550  -14.506 14.958  1.00 98.04 303 A 1 
ATOM 2380 C CA  . ILE A 1 303 ? -1.809  -13.215 15.616  1.00 98.02 303 A 1 
ATOM 2381 C C   . ILE A 1 303 ? -3.287  -13.141 16.043  1.00 98.08 303 A 1 
ATOM 2382 O O   . ILE A 1 303 ? -4.181  -13.078 15.188  1.00 97.91 303 A 1 
ATOM 2383 C CB  . ILE A 1 303 ? -1.431  -12.019 14.708  1.00 97.91 303 A 1 
ATOM 2384 C CG1 . ILE A 1 303 ? 0.082   -12.004 14.387  1.00 97.38 303 A 1 
ATOM 2385 C CG2 . ILE A 1 303 ? -1.817  -10.679 15.378  1.00 97.43 303 A 1 
ATOM 2386 C CD1 . ILE A 1 303 ? 0.449   -11.094 13.204  1.00 96.08 303 A 1 
ATOM 2387 N N   . PRO A 1 304 ? -3.607  -13.066 17.352  1.00 98.15 304 A 1 
ATOM 2388 C CA  . PRO A 1 304 ? -4.971  -12.852 17.804  1.00 97.81 304 A 1 
ATOM 2389 C C   . PRO A 1 304 ? -5.529  -11.529 17.276  1.00 97.80 304 A 1 
ATOM 2390 O O   . PRO A 1 304 ? -4.936  -10.468 17.464  1.00 96.91 304 A 1 
ATOM 2391 C CB  . PRO A 1 304 ? -4.919  -12.887 19.335  1.00 97.02 304 A 1 
ATOM 2392 C CG  . PRO A 1 304 ? -3.672  -13.728 19.621  1.00 95.30 304 A 1 
ATOM 2393 C CD  . PRO A 1 304 ? -2.736  -13.312 18.484  1.00 97.56 304 A 1 
ATOM 2394 N N   . GLY A 1 305 ? -6.706  -11.574 16.632  1.00 97.71 305 A 1 
ATOM 2395 C CA  . GLY A 1 305 ? -7.335  -10.385 16.050  1.00 97.65 305 A 1 
ATOM 2396 C C   . GLY A 1 305 ? -6.832  -10.003 14.652  1.00 98.10 305 A 1 
ATOM 2397 O O   . GLY A 1 305 ? -7.216  -8.938  14.167  1.00 97.50 305 A 1 
ATOM 2398 N N   . LEU A 1 306 ? -6.039  -10.858 13.984  1.00 98.09 306 A 1 
ATOM 2399 C CA  . LEU A 1 306 ? -5.676  -10.689 12.573  1.00 98.12 306 A 1 
ATOM 2400 C C   . LEU A 1 306 ? -6.935  -10.548 11.700  1.00 97.99 306 A 1 
ATOM 2401 O O   . LEU A 1 306 ? -7.879  -11.330 11.809  1.00 97.50 306 A 1 
ATOM 2402 C CB  . LEU A 1 306 ? -4.813  -11.877 12.114  1.00 98.03 306 A 1 
ATOM 2403 C CG  . LEU A 1 306 ? -4.219  -11.716 10.700  1.00 97.64 306 A 1 
ATOM 2404 C CD1 . LEU A 1 306 ? -3.114  -10.657 10.668  1.00 96.78 306 A 1 
ATOM 2405 C CD2 . LEU A 1 306 ? -3.627  -13.043 10.235  1.00 96.75 306 A 1 
ATOM 2406 N N   . LYS A 1 307 ? -6.945  -9.523  10.828  1.00 97.85 307 A 1 
ATOM 2407 C CA  . LYS A 1 307 ? -8.026  -9.227  9.874   1.00 97.60 307 A 1 
ATOM 2408 C C   . LYS A 1 307 ? -7.595  -9.325  8.414   1.00 97.44 307 A 1 
ATOM 2409 O O   . LYS A 1 307 ? -8.455  -9.303  7.536   1.00 96.57 307 A 1 
ATOM 2410 C CB  . LYS A 1 307 ? -8.612  -7.837  10.166  1.00 97.51 307 A 1 
ATOM 2411 C CG  . LYS A 1 307 ? -9.251  -7.688  11.551  1.00 96.83 307 A 1 
ATOM 2412 C CD  . LYS A 1 307 ? -10.449 -8.622  11.745  1.00 95.12 307 A 1 
ATOM 2413 C CE  . LYS A 1 307 ? -11.114 -8.284  13.079  1.00 92.68 307 A 1 
ATOM 2414 N NZ  . LYS A 1 307 ? -12.306 -9.121  13.304  1.00 87.20 307 A 1 
ATOM 2415 N N   . GLY A 1 308 ? -6.301  -9.437  8.132   1.00 96.67 308 A 1 
ATOM 2416 C CA  . GLY A 1 308 ? -5.761  -9.618  6.790   1.00 96.45 308 A 1 
ATOM 2417 C C   . GLY A 1 308 ? -4.242  -9.525  6.751   1.00 96.78 308 A 1 
ATOM 2418 O O   . GLY A 1 308 ? -3.612  -9.034  7.691   1.00 96.32 308 A 1 
ATOM 2419 N N   . LEU A 1 309 ? -3.684  -9.981  5.630   1.00 95.68 309 A 1 
ATOM 2420 C CA  . LEU A 1 309 ? -2.262  -9.916  5.306   1.00 95.46 309 A 1 
ATOM 2421 C C   . LEU A 1 309 ? -2.070  -9.188  3.973   1.00 94.92 309 A 1 
ATOM 2422 O O   . LEU A 1 309 ? -2.926  -9.257  3.089   1.00 94.21 309 A 1 
ATOM 2423 C CB  . LEU A 1 309 ? -1.682  -11.338 5.287   1.00 95.68 309 A 1 
ATOM 2424 C CG  . LEU A 1 309 ? -1.650  -12.020 6.668   1.00 95.24 309 A 1 
ATOM 2425 C CD1 . LEU A 1 309 ? -1.253  -13.486 6.535   1.00 93.64 309 A 1 
ATOM 2426 C CD2 . LEU A 1 309 ? -0.653  -11.355 7.619   1.00 93.86 309 A 1 
ATOM 2427 N N   . ASP A 1 310 ? -0.960  -8.468  3.834   1.00 93.31 310 A 1 
ATOM 2428 C CA  . ASP A 1 310 ? -0.632  -7.639  2.671   1.00 92.41 310 A 1 
ATOM 2429 C C   . ASP A 1 310 ? 0.850   -7.832  2.318   1.00 91.65 310 A 1 
ATOM 2430 O O   . ASP A 1 310 ? 1.720   -7.500  3.119   1.00 89.20 310 A 1 
ATOM 2431 C CB  . ASP A 1 310 ? -0.999  -6.187  3.018   1.00 90.04 310 A 1 
ATOM 2432 C CG  . ASP A 1 310 ? -0.584  -5.126  1.994   1.00 86.46 310 A 1 
ATOM 2433 O OD1 . ASP A 1 310 ? -0.049  -5.447  0.922   1.00 80.56 310 A 1 
ATOM 2434 O OD2 . ASP A 1 310 ? -0.787  -3.929  2.319   1.00 79.48 310 A 1 
ATOM 2435 N N   . PHE A 1 311 ? 1.148   -8.410  1.142   1.00 90.03 311 A 1 
ATOM 2436 C CA  . PHE A 1 311 ? 2.506   -8.816  0.782   1.00 89.53 311 A 1 
ATOM 2437 C C   . PHE A 1 311 ? 2.974   -8.228  -0.547  1.00 88.43 311 A 1 
ATOM 2438 O O   . PHE A 1 311 ? 2.229   -8.196  -1.530  1.00 85.89 311 A 1 
ATOM 2439 C CB  . PHE A 1 311 ? 2.605   -10.346 0.762   1.00 89.52 311 A 1 
ATOM 2440 C CG  . PHE A 1 311 ? 2.277   -11.046 2.071   1.00 90.07 311 A 1 
ATOM 2441 C CD1 . PHE A 1 311 ? 2.729   -10.529 3.302   1.00 85.34 311 A 1 
ATOM 2442 C CD2 . PHE A 1 311 ? 1.527   -12.239 2.058   1.00 85.31 311 A 1 
ATOM 2443 C CE1 . PHE A 1 311 ? 2.433   -11.192 4.507   1.00 84.03 311 A 1 
ATOM 2444 C CE2 . PHE A 1 311 ? 1.237   -12.907 3.261   1.00 84.23 311 A 1 
ATOM 2445 C CZ  . PHE A 1 311 ? 1.688   -12.384 4.487   1.00 86.64 311 A 1 
ATOM 2446 N N   . THR A 1 312 ? 4.250   -7.841  -0.606  1.00 86.17 312 A 1 
ATOM 2447 C CA  . THR A 1 312 ? 4.940   -7.536  -1.862  1.00 84.36 312 A 1 
ATOM 2448 C C   . THR A 1 312 ? 5.313   -8.849  -2.550  1.00 83.98 312 A 1 
ATOM 2449 O O   . THR A 1 312 ? 6.394   -9.403  -2.354  1.00 82.04 312 A 1 
ATOM 2450 C CB  . THR A 1 312 ? 6.171   -6.651  -1.628  1.00 81.77 312 A 1 
ATOM 2451 O OG1 . THR A 1 312 ? 5.787   -5.535  -0.861  1.00 77.37 312 A 1 
ATOM 2452 C CG2 . THR A 1 312 ? 6.737   -6.131  -2.950  1.00 75.42 312 A 1 
ATOM 2453 N N   . ILE A 1 313 ? 4.389   -9.390  -3.338  1.00 82.50 313 A 1 
ATOM 2454 C CA  . ILE A 1 313 ? 4.422   -10.782 -3.791  1.00 82.63 313 A 1 
ATOM 2455 C C   . ILE A 1 313 ? 5.611   -11.152 -4.707  1.00 83.01 313 A 1 
ATOM 2456 O O   . ILE A 1 313 ? 6.068   -12.289 -4.596  1.00 82.16 313 A 1 
ATOM 2457 C CB  . ILE A 1 313 ? 3.037   -11.191 -4.355  1.00 80.59 313 A 1 
ATOM 2458 C CG1 . ILE A 1 313 ? 2.872   -12.710 -4.516  1.00 74.58 313 A 1 
ATOM 2459 C CG2 . ILE A 1 313 ? 2.724   -10.482 -5.676  1.00 74.12 313 A 1 
ATOM 2460 C CD1 . ILE A 1 313 ? 2.938   -13.486 -3.198  1.00 69.53 313 A 1 
ATOM 2461 N N   . PRO A 1 314 ? 6.209   -10.240 -5.532  1.00 83.23 314 A 1 
ATOM 2462 C CA  . PRO A 1 314 ? 7.416   -10.574 -6.300  1.00 81.41 314 A 1 
ATOM 2463 C C   . PRO A 1 314 ? 8.636   -10.906 -5.422  1.00 82.43 314 A 1 
ATOM 2464 O O   . PRO A 1 314 ? 9.552   -11.588 -5.868  1.00 80.13 314 A 1 
ATOM 2465 C CB  . PRO A 1 314 ? 7.684   -9.365  -7.206  1.00 77.89 314 A 1 
ATOM 2466 C CG  . PRO A 1 314 ? 6.313   -8.726  -7.365  1.00 76.42 314 A 1 
ATOM 2467 C CD  . PRO A 1 314 ? 5.712   -8.939  -5.974  1.00 80.85 314 A 1 
ATOM 2468 N N   . GLN A 1 315 ? 8.637   -10.476 -4.153  1.00 85.19 315 A 1 
ATOM 2469 C CA  . GLN A 1 315 ? 9.734   -10.738 -3.208  1.00 85.05 315 A 1 
ATOM 2470 C C   . GLN A 1 315 ? 9.576   -12.070 -2.452  1.00 86.62 315 A 1 
ATOM 2471 O O   . GLN A 1 315 ? 10.505  -12.516 -1.780  1.00 85.69 315 A 1 
ATOM 2472 C CB  . GLN A 1 315 ? 9.855   -9.554  -2.236  1.00 83.06 315 A 1 
ATOM 2473 C CG  . GLN A 1 315 ? 10.152  -8.234  -2.975  1.00 82.25 315 A 1 
ATOM 2474 C CD  . GLN A 1 315 ? 10.254  -7.023  -2.054  1.00 78.56 315 A 1 
ATOM 2475 O OE1 . GLN A 1 315 ? 10.090  -7.080  -0.850  1.00 73.22 315 A 1 
ATOM 2476 N NE2 . GLN A 1 315 ? 10.520  -5.859  -2.601  1.00 71.17 315 A 1 
ATOM 2477 N N   . VAL A 1 316 ? 8.420   -12.727 -2.567  1.00 84.94 316 A 1 
ATOM 2478 C CA  . VAL A 1 316 ? 8.112   -14.002 -1.905  1.00 86.28 316 A 1 
ATOM 2479 C C   . VAL A 1 316 ? 8.638   -15.169 -2.743  1.00 87.34 316 A 1 
ATOM 2480 O O   . VAL A 1 316 ? 8.218   -15.362 -3.884  1.00 86.69 316 A 1 
ATOM 2481 C CB  . VAL A 1 316 ? 6.601   -14.135 -1.652  1.00 86.21 316 A 1 
ATOM 2482 C CG1 . VAL A 1 316 ? 6.267   -15.449 -0.941  1.00 82.20 316 A 1 
ATOM 2483 C CG2 . VAL A 1 316 ? 6.085   -12.981 -0.781  1.00 82.97 316 A 1 
ATOM 2484 N N   . GLN A 1 317 ? 9.513   -15.997 -2.158  1.00 88.32 317 A 1 
ATOM 2485 C CA  . GLN A 1 317 ? 10.196  -17.079 -2.877  1.00 88.88 317 A 1 
ATOM 2486 C C   . GLN A 1 317 ? 9.378   -18.377 -2.954  1.00 90.89 317 A 1 
ATOM 2487 O O   . GLN A 1 317 ? 9.487   -19.129 -3.922  1.00 90.09 317 A 1 
ATOM 2488 C CB  . GLN A 1 317 ? 11.557  -17.344 -2.214  1.00 87.09 317 A 1 
ATOM 2489 C CG  . GLN A 1 317 ? 12.486  -16.112 -2.226  1.00 83.29 317 A 1 
ATOM 2490 C CD  . GLN A 1 317 ? 12.778  -15.619 -3.640  1.00 75.49 317 A 1 
ATOM 2491 O OE1 . GLN A 1 317 ? 13.211  -16.370 -4.498  1.00 67.73 317 A 1 
ATOM 2492 N NE2 . GLN A 1 317 ? 12.519  -14.365 -3.939  1.00 64.89 317 A 1 
ATOM 2493 N N   . ASN A 1 318 ? 8.547   -18.665 -1.939  1.00 90.68 318 A 1 
ATOM 2494 C CA  . ASN A 1 318 ? 7.753   -19.894 -1.877  1.00 92.02 318 A 1 
ATOM 2495 C C   . ASN A 1 318 ? 6.258   -19.576 -1.705  1.00 92.65 318 A 1 
ATOM 2496 O O   . ASN A 1 318 ? 5.748   -19.433 -0.590  1.00 92.58 318 A 1 
ATOM 2497 C CB  . ASN A 1 318 ? 8.332   -20.805 -0.784  1.00 92.08 318 A 1 
ATOM 2498 C CG  . ASN A 1 318 ? 7.711   -22.192 -0.815  1.00 90.59 318 A 1 
ATOM 2499 O OD1 . ASN A 1 318 ? 6.513   -22.373 -0.811  1.00 84.96 318 A 1 
ATOM 2500 N ND2 . ASN A 1 318 ? 8.511   -23.232 -0.822  1.00 84.38 318 A 1 
ATOM 2501 N N   . TRP A 1 319 ? 5.556   -19.457 -2.834  1.00 93.19 319 A 1 
ATOM 2502 C CA  . TRP A 1 319 ? 4.129   -19.162 -2.860  1.00 93.63 319 A 1 
ATOM 2503 C C   . TRP A 1 319 ? 3.279   -20.286 -2.257  1.00 94.70 319 A 1 
ATOM 2504 O O   . TRP A 1 319 ? 2.246   -19.999 -1.658  1.00 94.27 319 A 1 
ATOM 2505 C CB  . TRP A 1 319 ? 3.696   -18.876 -4.300  1.00 92.55 319 A 1 
ATOM 2506 C CG  . TRP A 1 319 ? 4.159   -17.604 -4.933  1.00 91.56 319 A 1 
ATOM 2507 C CD1 . TRP A 1 319 ? 5.136   -16.775 -4.495  1.00 89.73 319 A 1 
ATOM 2508 C CD2 . TRP A 1 319 ? 3.654   -16.999 -6.159  1.00 90.18 319 A 1 
ATOM 2509 N NE1 . TRP A 1 319 ? 5.277   -15.713 -5.362  1.00 88.17 319 A 1 
ATOM 2510 C CE2 . TRP A 1 319 ? 4.388   -15.804 -6.414  1.00 88.80 319 A 1 
ATOM 2511 C CE3 . TRP A 1 319 ? 2.649   -17.352 -7.092  1.00 87.86 319 A 1 
ATOM 2512 C CZ2 . TRP A 1 319 ? 4.142   -14.999 -7.537  1.00 87.25 319 A 1 
ATOM 2513 C CZ3 . TRP A 1 319 ? 2.393   -16.551 -8.216  1.00 87.68 319 A 1 
ATOM 2514 C CH2 . TRP A 1 319 ? 3.139   -15.380 -8.445  1.00 86.94 319 A 1 
ATOM 2515 N N   . GLU A 1 320 ? 3.706   -21.553 -2.359  1.00 94.31 320 A 1 
ATOM 2516 C CA  . GLU A 1 320 ? 2.990   -22.702 -1.797  1.00 95.06 320 A 1 
ATOM 2517 C C   . GLU A 1 320 ? 2.824   -22.565 -0.280  1.00 95.54 320 A 1 
ATOM 2518 O O   . GLU A 1 320 ? 1.712   -22.706 0.226   1.00 95.23 320 A 1 
ATOM 2519 C CB  . GLU A 1 320 ? 3.708   -24.032 -2.108  1.00 94.84 320 A 1 
ATOM 2520 C CG  . GLU A 1 320 ? 3.723   -24.439 -3.589  1.00 85.57 320 A 1 
ATOM 2521 C CD  . GLU A 1 320 ? 4.710   -23.683 -4.491  1.00 82.40 320 A 1 
ATOM 2522 O OE1 . GLU A 1 320 ? 4.631   -23.925 -5.715  1.00 73.12 320 A 1 
ATOM 2523 O OE2 . GLU A 1 320 ? 5.515   -22.873 -3.978  1.00 74.32 320 A 1 
ATOM 2524 N N   . LYS A 1 321 ? 3.896   -22.215 0.440   1.00 94.84 321 A 1 
ATOM 2525 C CA  . LYS A 1 321 ? 3.832   -21.993 1.895   1.00 95.12 321 A 1 
ATOM 2526 C C   . LYS A 1 321 ? 2.834   -20.894 2.259   1.00 95.65 321 A 1 
ATOM 2527 O O   . LYS A 1 321 ? 2.062   -21.058 3.199   1.00 95.10 321 A 1 
ATOM 2528 C CB  . LYS A 1 321 ? 5.213   -21.619 2.445   1.00 94.99 321 A 1 
ATOM 2529 C CG  . LYS A 1 321 ? 6.173   -22.809 2.526   1.00 93.59 321 A 1 
ATOM 2530 C CD  . LYS A 1 321 ? 7.471   -22.322 3.182   1.00 91.07 321 A 1 
ATOM 2531 C CE  . LYS A 1 321 ? 8.478   -23.450 3.382   1.00 86.20 321 A 1 
ATOM 2532 N NZ  . LYS A 1 321 ? 9.677   -22.931 4.073   1.00 79.17 321 A 1 
ATOM 2533 N N   . VAL A 1 322 ? 2.831   -19.788 1.506   1.00 94.77 322 A 1 
ATOM 2534 C CA  . VAL A 1 322 ? 1.911   -18.665 1.748   1.00 94.53 322 A 1 
ATOM 2535 C C   . VAL A 1 322 ? 0.473   -19.075 1.446   1.00 94.95 322 A 1 
ATOM 2536 O O   . VAL A 1 322 ? -0.406  -18.866 2.280   1.00 94.63 322 A 1 
ATOM 2537 C CB  . VAL A 1 322 ? 2.312   -17.423 0.931   1.00 93.86 322 A 1 
ATOM 2538 C CG1 . VAL A 1 322 ? 1.360   -16.248 1.192   1.00 92.15 322 A 1 
ATOM 2539 C CG2 . VAL A 1 322 ? 3.728   -16.977 1.298   1.00 92.27 322 A 1 
ATOM 2540 N N   . ARG A 1 323 ? 0.225   -19.707 0.296   1.00 94.10 323 A 1 
ATOM 2541 C CA  . ARG A 1 323 ? -1.109  -20.193 -0.085  1.00 94.31 323 A 1 
ATOM 2542 C C   . ARG A 1 323 ? -1.666  -21.142 0.968   1.00 94.54 323 A 1 
ATOM 2543 O O   . ARG A 1 323 ? -2.790  -20.959 1.425   1.00 94.80 323 A 1 
ATOM 2544 C CB  . ARG A 1 323 ? -1.021  -20.882 -1.457  1.00 94.20 323 A 1 
ATOM 2545 C CG  . ARG A 1 323 ? -2.390  -21.385 -1.951  1.00 93.10 323 A 1 
ATOM 2546 C CD  . ARG A 1 323 ? -2.236  -22.396 -3.093  1.00 91.84 323 A 1 
ATOM 2547 N NE  . ARG A 1 323 ? -1.549  -23.611 -2.621  1.00 86.23 323 A 1 
ATOM 2548 C CZ  . ARG A 1 323 ? -0.755  -24.405 -3.304  1.00 85.00 323 A 1 
ATOM 2549 N NH1 . ARG A 1 323 ? -0.580  -24.274 -4.594  1.00 75.29 323 A 1 
ATOM 2550 N NH2 . ARG A 1 323 ? -0.105  -25.340 -2.672  1.00 75.17 323 A 1 
ATOM 2551 N N   . ASP A 1 324 ? -0.887  -22.129 1.379   1.00 95.97 324 A 1 
ATOM 2552 C CA  . ASP A 1 324 ? -1.337  -23.175 2.301   1.00 95.86 324 A 1 
ATOM 2553 C C   . ASP A 1 324 ? -1.602  -22.611 3.709   1.00 95.79 324 A 1 
ATOM 2554 O O   . ASP A 1 324 ? -2.518  -23.072 4.406   1.00 94.68 324 A 1 
ATOM 2555 C CB  . ASP A 1 324 ? -0.311  -24.317 2.303   1.00 95.75 324 A 1 
ATOM 2556 C CG  . ASP A 1 324 ? -0.185  -25.063 0.953   1.00 94.42 324 A 1 
ATOM 2557 O OD1 . ASP A 1 324 ? -0.982  -24.805 0.014   1.00 91.39 324 A 1 
ATOM 2558 O OD2 . ASP A 1 324 ? 0.712   -25.928 0.846   1.00 91.65 324 A 1 
ATOM 2559 N N   . ALA A 1 325 ? -0.862  -21.565 4.111   1.00 95.80 325 A 1 
ATOM 2560 C CA  . ALA A 1 325 ? -1.091  -20.846 5.360   1.00 95.39 325 A 1 
ATOM 2561 C C   . ALA A 1 325 ? -2.313  -19.915 5.304   1.00 95.78 325 A 1 
ATOM 2562 O O   . ALA A 1 325 ? -3.116  -19.924 6.244   1.00 94.88 325 A 1 
ATOM 2563 C CB  . ALA A 1 325 ? 0.189   -20.082 5.724   1.00 95.03 325 A 1 
ATOM 2564 N N   . VAL A 1 326 ? -2.496  -19.139 4.222   1.00 95.30 326 A 1 
ATOM 2565 C CA  . VAL A 1 326 ? -3.332  -17.924 4.204   1.00 94.88 326 A 1 
ATOM 2566 C C   . VAL A 1 326 ? -4.590  -18.037 3.337   1.00 94.64 326 A 1 
ATOM 2567 O O   . VAL A 1 326 ? -5.661  -17.578 3.749   1.00 93.50 326 A 1 
ATOM 2568 C CB  . VAL A 1 326 ? -2.482  -16.715 3.749   1.00 94.07 326 A 1 
ATOM 2569 C CG1 . VAL A 1 326 ? -3.268  -15.404 3.840   1.00 87.04 326 A 1 
ATOM 2570 C CG2 . VAL A 1 326 ? -1.206  -16.554 4.588   1.00 88.84 326 A 1 
ATOM 2571 N N   . SER A 1 327 ? -4.500  -18.615 2.125   1.00 93.82 327 A 1 
ATOM 2572 C CA  . SER A 1 327 ? -5.548  -18.503 1.105   1.00 92.68 327 A 1 
ATOM 2573 C C   . SER A 1 327 ? -6.895  -19.057 1.575   1.00 92.27 327 A 1 
ATOM 2574 O O   . SER A 1 327 ? -6.995  -20.170 2.099   1.00 90.73 327 A 1 
ATOM 2575 C CB  . SER A 1 327 ? -5.146  -19.188 -0.202  1.00 91.39 327 A 1 
ATOM 2576 O OG  . SER A 1 327 ? -4.045  -18.516 -0.771  1.00 82.71 327 A 1 
ATOM 2577 N N   . GLY A 1 328 ? -7.955  -18.253 1.393   1.00 92.60 328 A 1 
ATOM 2578 C CA  . GLY A 1 328 ? -9.316  -18.599 1.807   1.00 92.00 328 A 1 
ATOM 2579 C C   . GLY A 1 328 ? -9.560  -18.607 3.325   1.00 93.14 328 A 1 
ATOM 2580 O O   . GLY A 1 328 ? -10.685 -18.889 3.747   1.00 91.39 328 A 1 
ATOM 2581 N N   . LYS A 1 329 ? -8.547  -18.286 4.154   1.00 94.59 329 A 1 
ATOM 2582 C CA  . LYS A 1 329 ? -8.634  -18.251 5.630   1.00 94.91 329 A 1 
ATOM 2583 C C   . LYS A 1 329 ? -8.695  -16.828 6.185   1.00 95.33 329 A 1 
ATOM 2584 O O   . LYS A 1 329 ? -9.388  -16.593 7.174   1.00 94.31 329 A 1 
ATOM 2585 C CB  . LYS A 1 329 ? -7.447  -19.001 6.255   1.00 94.81 329 A 1 
ATOM 2586 C CG  . LYS A 1 329 ? -7.333  -20.466 5.802   1.00 94.46 329 A 1 
ATOM 2587 C CD  . LYS A 1 329 ? -6.067  -21.091 6.404   1.00 92.46 329 A 1 
ATOM 2588 C CE  . LYS A 1 329 ? -5.809  -22.478 5.821   1.00 89.02 329 A 1 
ATOM 2589 N NZ  . LYS A 1 329 ? -4.421  -22.920 6.107   1.00 82.18 329 A 1 
ATOM 2590 N N   . THR A 1 330 ? -7.996  -15.874 5.545   1.00 96.03 330 A 1 
ATOM 2591 C CA  . THR A 1 330 ? -8.044  -14.441 5.871   1.00 96.31 330 A 1 
ATOM 2592 C C   . THR A 1 330 ? -7.917  -13.614 4.587   1.00 96.45 330 A 1 
ATOM 2593 O O   . THR A 1 330 ? -7.365  -14.131 3.612   1.00 95.57 330 A 1 
ATOM 2594 C CB  . THR A 1 330 ? -6.950  -14.086 6.898   1.00 95.63 330 A 1 
ATOM 2595 O OG1 . THR A 1 330 ? -7.214  -12.825 7.475   1.00 89.82 330 A 1 
ATOM 2596 C CG2 . THR A 1 330 ? -5.537  -14.021 6.327   1.00 87.93 330 A 1 
ATOM 2597 N N   . PRO A 1 331 ? -8.407  -12.352 4.534   1.00 96.30 331 A 1 
ATOM 2598 C CA  . PRO A 1 331 ? -8.133  -11.452 3.417   1.00 96.58 331 A 1 
ATOM 2599 C C   . PRO A 1 331 ? -6.635  -11.338 3.106   1.00 96.57 331 A 1 
ATOM 2600 O O   . PRO A 1 331 ? -5.805  -11.253 4.013   1.00 96.00 331 A 1 
ATOM 2601 C CB  . PRO A 1 331 ? -8.746  -10.107 3.806   1.00 96.39 331 A 1 
ATOM 2602 C CG  . PRO A 1 331 ? -9.898  -10.528 4.723   1.00 94.97 331 A 1 
ATOM 2603 C CD  . PRO A 1 331 ? -9.305  -11.713 5.479   1.00 96.39 331 A 1 
ATOM 2604 N N   . LEU A 1 332 ? -6.298  -11.339 1.801   1.00 95.23 332 A 1 
ATOM 2605 C CA  . LEU A 1 332 ? -4.927  -11.345 1.301   1.00 95.17 332 A 1 
ATOM 2606 C C   . LEU A 1 332 ? -4.758  -10.288 0.207   1.00 95.15 332 A 1 
ATOM 2607 O O   . LEU A 1 332 ? -5.268  -10.441 -0.904  1.00 94.62 332 A 1 
ATOM 2608 C CB  . LEU A 1 332 ? -4.586  -12.767 0.806   1.00 94.82 332 A 1 
ATOM 2609 C CG  . LEU A 1 332 ? -3.174  -12.916 0.212   1.00 93.84 332 A 1 
ATOM 2610 C CD1 . LEU A 1 332 ? -2.077  -12.582 1.227   1.00 91.60 332 A 1 
ATOM 2611 C CD2 . LEU A 1 332 ? -2.970  -14.354 -0.262  1.00 91.71 332 A 1 
ATOM 2612 N N   . CYS A 1 333 ? -4.016  -9.219  0.510   1.00 94.13 333 A 1 
ATOM 2613 C CA  . CYS A 1 333 ? -3.601  -8.199  -0.443  1.00 93.32 333 A 1 
ATOM 2614 C C   . CYS A 1 333 ? -2.272  -8.618  -1.086  1.00 92.79 333 A 1 
ATOM 2615 O O   . CYS A 1 333 ? -1.299  -8.912  -0.389  1.00 91.78 333 A 1 
ATOM 2616 C CB  . CYS A 1 333 ? -3.490  -6.850  0.270   1.00 92.95 333 A 1 
ATOM 2617 S SG  . CYS A 1 333 ? -5.067  -6.366  1.037   1.00 88.80 333 A 1 
ATOM 2618 N N   . LEU A 1 334 ? -2.226  -8.646  -2.418  1.00 90.75 334 A 1 
ATOM 2619 C CA  . LEU A 1 334 ? -1.051  -9.014  -3.206  1.00 90.16 334 A 1 
ATOM 2620 C C   . LEU A 1 334 ? -0.601  -7.804  -4.026  1.00 89.19 334 A 1 
ATOM 2621 O O   . LEU A 1 334 ? -1.251  -7.430  -5.009  1.00 87.39 334 A 1 
ATOM 2622 C CB  . LEU A 1 334 ? -1.389  -10.231 -4.087  1.00 90.29 334 A 1 
ATOM 2623 C CG  . LEU A 1 334 ? -1.800  -11.500 -3.316  1.00 89.69 334 A 1 
ATOM 2624 C CD1 . LEU A 1 334 ? -2.214  -12.596 -4.295  1.00 86.23 334 A 1 
ATOM 2625 C CD2 . LEU A 1 334 ? -0.666  -12.044 -2.443  1.00 87.56 334 A 1 
ATOM 2626 N N   . ARG A 1 335 ? 0.501   -7.160  -3.603  1.00 89.12 335 A 1 
ATOM 2627 C CA  . ARG A 1 335 ? 1.111   -6.010  -4.275  1.00 87.90 335 A 1 
ATOM 2628 C C   . ARG A 1 335 ? 2.188   -6.462  -5.254  1.00 87.53 335 A 1 
ATOM 2629 O O   . ARG A 1 335 ? 3.108   -7.171  -4.856  1.00 84.93 335 A 1 
ATOM 2630 C CB  . ARG A 1 335 ? 1.692   -5.041  -3.235  1.00 85.24 335 A 1 
ATOM 2631 C CG  . ARG A 1 335 ? 2.197   -3.745  -3.884  1.00 75.87 335 A 1 
ATOM 2632 C CD  . ARG A 1 335 ? 2.903   -2.848  -2.868  1.00 72.62 335 A 1 
ATOM 2633 N NE  . ARG A 1 335 ? 4.331   -3.184  -2.757  1.00 65.36 335 A 1 
ATOM 2634 C CZ  . ARG A 1 335 ? 5.206   -2.636  -1.935  1.00 60.13 335 A 1 
ATOM 2635 N NH1 . ARG A 1 335 ? 4.848   -1.808  -1.001  1.00 55.66 335 A 1 
ATOM 2636 N NH2 . ARG A 1 335 ? 6.471   -2.909  -2.066  1.00 49.37 335 A 1 
ATOM 2637 N N   . HIS A 1 336 ? 2.118   -5.971  -6.488  1.00 85.54 336 A 1 
ATOM 2638 C CA  . HIS A 1 336 ? 3.161   -6.131  -7.502  1.00 84.21 336 A 1 
ATOM 2639 C C   . HIS A 1 336 ? 3.212   -4.888  -8.402  1.00 83.14 336 A 1 
ATOM 2640 O O   . HIS A 1 336 ? 2.711   -4.858  -9.519  1.00 80.01 336 A 1 
ATOM 2641 C CB  . HIS A 1 336 ? 2.963   -7.449  -8.275  1.00 82.62 336 A 1 
ATOM 2642 C CG  . HIS A 1 336 ? 1.768   -7.458  -9.186  1.00 82.01 336 A 1 
ATOM 2643 N ND1 . HIS A 1 336 ? 1.806   -7.270  -10.556 1.00 75.42 336 A 1 
ATOM 2644 C CD2 . HIS A 1 336 ? 0.466   -7.647  -8.823  1.00 73.49 336 A 1 
ATOM 2645 C CE1 . HIS A 1 336 ? 0.550   -7.349  -11.002 1.00 76.69 336 A 1 
ATOM 2646 N NE2 . HIS A 1 336 ? -0.293  -7.571  -9.982  1.00 77.56 336 A 1 
ATOM 2647 N N   . PHE A 1 337 ? 3.783   -3.789  -7.890  1.00 78.47 337 A 1 
ATOM 2648 C CA  . PHE A 1 337 ? 3.997   -2.587  -8.692  1.00 76.54 337 A 1 
ATOM 2649 C C   . PHE A 1 337 ? 5.019   -2.836  -9.806  1.00 75.35 337 A 1 
ATOM 2650 O O   . PHE A 1 337 ? 5.879   -3.694  -9.658  1.00 70.33 337 A 1 
ATOM 2651 C CB  . PHE A 1 337 ? 4.443   -1.439  -7.786  1.00 73.73 337 A 1 
ATOM 2652 C CG  . PHE A 1 337 ? 3.397   -0.951  -6.805  1.00 72.95 337 A 1 
ATOM 2653 C CD1 . PHE A 1 337 ? 2.112   -0.606  -7.255  1.00 69.11 337 A 1 
ATOM 2654 C CD2 . PHE A 1 337 ? 3.731   -0.760  -5.452  1.00 67.73 337 A 1 
ATOM 2655 C CE1 . PHE A 1 337 ? 1.169   -0.063  -6.363  1.00 65.53 337 A 1 
ATOM 2656 C CE2 . PHE A 1 337 ? 2.790   -0.211  -4.564  1.00 66.30 337 A 1 
ATOM 2657 C CZ  . PHE A 1 337 ? 1.510   0.145   -5.023  1.00 67.82 337 A 1 
ATOM 2658 N N   . TYR A 1 338 ? 4.993   -2.054  -10.904 1.00 76.19 338 A 1 
ATOM 2659 C CA  . TYR A 1 338 ? 5.948   -2.246  -12.007 1.00 73.18 338 A 1 
ATOM 2660 C C   . TYR A 1 338 ? 7.415   -2.168  -11.537 1.00 72.23 338 A 1 
ATOM 2661 O O   . TYR A 1 338 ? 8.264   -2.886  -12.047 1.00 67.85 338 A 1 
ATOM 2662 C CB  . TYR A 1 338 ? 5.668   -1.244  -13.147 1.00 71.83 338 A 1 
ATOM 2663 C CG  . TYR A 1 338 ? 6.157   0.173   -12.901 1.00 71.68 338 A 1 
ATOM 2664 C CD1 . TYR A 1 338 ? 5.280   1.156   -12.402 1.00 67.39 338 A 1 
ATOM 2665 C CD2 . TYR A 1 338 ? 7.501   0.515   -13.168 1.00 67.40 338 A 1 
ATOM 2666 C CE1 . TYR A 1 338 ? 5.739   2.462   -12.153 1.00 63.77 338 A 1 
ATOM 2667 C CE2 . TYR A 1 338 ? 7.967   1.820   -12.910 1.00 65.63 338 A 1 
ATOM 2668 C CZ  . TYR A 1 338 ? 7.087   2.794   -12.402 1.00 70.17 338 A 1 
ATOM 2669 O OH  . TYR A 1 338 ? 7.536   4.052   -12.143 1.00 66.20 338 A 1 
ATOM 2670 N N   . TRP A 1 339 ? 7.712   -1.345  -10.518 1.00 77.72 339 A 1 
ATOM 2671 C CA  . TRP A 1 339 ? 9.060   -1.241  -9.944  1.00 75.19 339 A 1 
ATOM 2672 C C   . TRP A 1 339 ? 9.415   -2.394  -8.993  1.00 73.11 339 A 1 
ATOM 2673 O O   . TRP A 1 339 ? 10.599  -2.634  -8.778  1.00 69.16 339 A 1 
ATOM 2674 C CB  . TRP A 1 339 ? 9.214   0.108   -9.243  1.00 73.12 339 A 1 
ATOM 2675 C CG  . TRP A 1 339 ? 8.218   0.376   -8.152  1.00 72.74 339 A 1 
ATOM 2676 C CD1 . TRP A 1 339 ? 8.254   -0.128  -6.897  1.00 70.54 339 A 1 
ATOM 2677 C CD2 . TRP A 1 339 ? 7.021   1.213   -8.212  1.00 72.81 339 A 1 
ATOM 2678 N NE1 . TRP A 1 339 ? 7.172   0.336   -6.175  1.00 65.70 339 A 1 
ATOM 2679 C CE2 . TRP A 1 339 ? 6.387   1.181   -6.934  1.00 69.09 339 A 1 
ATOM 2680 C CE3 . TRP A 1 339 ? 6.426   2.001   -9.213  1.00 67.04 339 A 1 
ATOM 2681 C CZ2 . TRP A 1 339 ? 5.220   1.911   -6.657  1.00 67.11 339 A 1 
ATOM 2682 C CZ3 . TRP A 1 339 ? 5.255   2.736   -8.953  1.00 64.62 339 A 1 
ATOM 2683 C CH2 . TRP A 1 339 ? 4.651   2.694   -7.677  1.00 63.24 339 A 1 
ATOM 2684 N N   . ASP A 1 340 ? 8.434   -3.140  -8.458  1.00 74.34 340 A 1 
ATOM 2685 C CA  . ASP A 1 340 ? 8.696   -4.361  -7.687  1.00 71.83 340 A 1 
ATOM 2686 C C   . ASP A 1 340 ? 9.254   -5.488  -8.590  1.00 69.67 340 A 1 
ATOM 2687 O O   . ASP A 1 340 ? 9.827   -6.439  -8.073  1.00 66.60 340 A 1 
ATOM 2688 C CB  . ASP A 1 340 ? 7.433   -4.841  -6.932  1.00 70.59 340 A 1 
ATOM 2689 C CG  . ASP A 1 340 ? 6.885   -3.916  -5.831  1.00 69.92 340 A 1 
ATOM 2690 O OD1 . ASP A 1 340 ? 7.652   -3.384  -4.997  1.00 68.59 340 A 1 
ATOM 2691 O OD2 . ASP A 1 340 ? 5.640   -3.795  -5.714  1.00 68.78 340 A 1 
ATOM 2692 N N   . HIS A 1 341 ? 9.139   -5.352  -9.927  1.00 75.49 341 A 1 
ATOM 2693 C CA  . HIS A 1 341 ? 9.676   -6.275  -10.941 1.00 72.15 341 A 1 
ATOM 2694 C C   . HIS A 1 341 ? 11.026  -5.836  -11.552 1.00 69.80 341 A 1 
ATOM 2695 O O   . HIS A 1 341 ? 11.612  -6.586  -12.326 1.00 64.54 341 A 1 
ATOM 2696 C CB  . HIS A 1 341 ? 8.620   -6.434  -12.042 1.00 68.26 341 A 1 
ATOM 2697 C CG  . HIS A 1 341 ? 7.363   -7.133  -11.586 1.00 68.28 341 A 1 
ATOM 2698 N ND1 . HIS A 1 341 ? 7.229   -8.493  -11.452 1.00 61.46 341 A 1 
ATOM 2699 C CD2 . HIS A 1 341 ? 6.152   -6.575  -11.274 1.00 56.95 341 A 1 
ATOM 2700 C CE1 . HIS A 1 341 ? 5.963   -8.750  -11.077 1.00 64.28 341 A 1 
ATOM 2701 N NE2 . HIS A 1 341 ? 5.268   -7.607  -10.958 1.00 65.15 341 A 1 
ATOM 2702 N N   . LEU A 1 342 ? 11.520  -4.615  -11.238 1.00 72.16 342 A 1 
ATOM 2703 C CA  . LEU A 1 342 ? 12.682  -3.984  -11.906 1.00 68.36 342 A 1 
ATOM 2704 C C   . LEU A 1 342 ? 13.853  -3.651  -10.960 1.00 63.86 342 A 1 
ATOM 2705 O O   . LEU A 1 342 ? 14.819  -2.995  -11.366 1.00 56.62 342 A 1 
ATOM 2706 C CB  . LEU A 1 342 ? 12.206  -2.704  -12.628 1.00 65.36 342 A 1 
ATOM 2707 C CG  . LEU A 1 342 ? 11.149  -2.886  -13.735 1.00 62.01 342 A 1 
ATOM 2708 C CD1 . LEU A 1 342 ? 10.781  -1.509  -14.297 1.00 59.19 342 A 1 
ATOM 2709 C CD2 . LEU A 1 342 ? 11.645  -3.757  -14.883 1.00 58.87 342 A 1 
ATOM 2710 N N   . GLY A 1 343 ? 13.767  -3.997  -9.670  1.00 58.80 343 A 1 
ATOM 2711 C CA  . GLY A 1 343 ? 14.689  -3.506  -8.639  1.00 56.67 343 A 1 
ATOM 2712 C C   . GLY A 1 343 ? 15.690  -4.543  -8.122  1.00 57.14 343 A 1 
ATOM 2713 O O   . GLY A 1 343 ? 15.392  -5.727  -8.019  1.00 51.89 343 A 1 
ATOM 2714 N N   . THR A 1 344 ? 16.862  -4.067  -7.655  1.00 46.27 344 A 1 
ATOM 2715 C CA  . THR A 1 344 ? 17.975  -4.880  -7.099  1.00 44.58 344 A 1 
ATOM 2716 C C   . THR A 1 344 ? 17.660  -5.650  -5.800  1.00 45.81 344 A 1 
ATOM 2717 O O   . THR A 1 344 ? 18.543  -6.306  -5.245  1.00 41.82 344 A 1 
ATOM 2718 C CB  . THR A 1 344 ? 19.208  -3.985  -6.851  1.00 38.41 344 A 1 
ATOM 2719 O OG1 . THR A 1 344 ? 18.864  -2.887  -6.030  1.00 34.68 344 A 1 
ATOM 2720 C CG2 . THR A 1 344 ? 19.776  -3.410  -8.149  1.00 33.28 344 A 1 
ATOM 2721 N N   . GLY A 1 345 ? 16.438  -5.558  -5.267  1.00 46.10 345 A 1 
ATOM 2722 C CA  . GLY A 1 345 ? 15.950  -6.278  -4.083  1.00 45.81 345 A 1 
ATOM 2723 C C   . GLY A 1 345 ? 14.701  -7.127  -4.337  1.00 47.34 345 A 1 
ATOM 2724 O O   . GLY A 1 345 ? 14.243  -7.816  -3.426  1.00 44.46 345 A 1 
ATOM 2725 N N   . ALA A 1 346 ? 14.139  -7.089  -5.550  1.00 54.17 346 A 1 
ATOM 2726 C CA  . ALA A 1 346 ? 13.055  -7.945  -6.019  1.00 52.47 346 A 1 
ATOM 2727 C C   . ALA A 1 346 ? 13.614  -9.079  -6.895  1.00 55.01 346 A 1 
ATOM 2728 O O   . ALA A 1 346 ? 14.795  -9.076  -7.252  1.00 50.85 346 A 1 
ATOM 2729 C CB  . ALA A 1 346 ? 12.057  -7.065  -6.776  1.00 46.52 346 A 1 
ATOM 2730 N N   . GLN A 1 347 ? 12.775  -10.060 -7.270  1.00 58.72 347 A 1 
ATOM 2731 C CA  . GLN A 1 347 ? 13.096  -10.842 -8.463  1.00 59.46 347 A 1 
ATOM 2732 C C   . GLN A 1 347 ? 13.107  -9.864  -9.642  1.00 62.08 347 A 1 
ATOM 2733 O O   . GLN A 1 347 ? 12.057  -9.347  -10.007 1.00 56.81 347 A 1 
ATOM 2734 C CB  . GLN A 1 347 ? 12.087  -11.987 -8.689  1.00 54.52 347 A 1 
ATOM 2735 C CG  . GLN A 1 347 ? 12.247  -13.106 -7.651  1.00 50.37 347 A 1 
ATOM 2736 C CD  . GLN A 1 347 ? 11.433  -14.360 -7.952  1.00 45.65 347 A 1 
ATOM 2737 O OE1 . GLN A 1 347 ? 10.707  -14.502 -8.918  1.00 44.33 347 A 1 
ATOM 2738 N NE2 . GLN A 1 347 ? 11.525  -15.370 -7.112  1.00 40.80 347 A 1 
ATOM 2739 N N   . ASP A 1 348 ? 14.275  -9.588  -10.216 1.00 59.78 348 A 1 
ATOM 2740 C CA  . ASP A 1 348 ? 14.396  -8.846  -11.475 1.00 61.75 348 A 1 
ATOM 2741 C C   . ASP A 1 348 ? 13.928  -9.760  -12.619 1.00 64.79 348 A 1 
ATOM 2742 O O   . ASP A 1 348 ? 14.715  -10.368 -13.342 1.00 58.89 348 A 1 
ATOM 2743 C CB  . ASP A 1 348 ? 15.827  -8.311  -11.642 1.00 54.84 348 A 1 
ATOM 2744 C CG  . ASP A 1 348 ? 15.993  -7.370  -12.849 1.00 49.30 348 A 1 
ATOM 2745 O OD1 . ASP A 1 348 ? 14.972  -7.012  -13.481 1.00 47.16 348 A 1 
ATOM 2746 O OD2 . ASP A 1 348 ? 17.158  -6.984  -13.110 1.00 46.88 348 A 1 
ATOM 2747 N N   . ASP A 1 349 ? 12.607  -9.962  -12.699 1.00 70.96 349 A 1 
ATOM 2748 C CA  . ASP A 1 349 ? 11.960  -10.756 -13.738 1.00 72.35 349 A 1 
ATOM 2749 C C   . ASP A 1 349 ? 11.606  -9.908  -14.970 1.00 72.93 349 A 1 
ATOM 2750 O O   . ASP A 1 349 ? 11.177  -10.445 -15.990 1.00 67.88 349 A 1 
ATOM 2751 C CB  . ASP A 1 349 ? 10.786  -11.568 -13.150 1.00 68.58 349 A 1 
ATOM 2752 C CG  . ASP A 1 349 ? 9.610   -10.747 -12.613 1.00 67.50 349 A 1 
ATOM 2753 O OD1 . ASP A 1 349 ? 9.518   -9.544  -12.920 1.00 65.11 349 A 1 
ATOM 2754 O OD2 . ASP A 1 349 ? 8.757   -11.360 -11.922 1.00 66.93 349 A 1 
ATOM 2755 N N   . GLY A 1 350 ? 11.835  -8.584  -14.900 1.00 71.32 350 A 1 
ATOM 2756 C CA  . GLY A 1 350 ? 11.669  -7.641  -16.007 1.00 73.34 350 A 1 
ATOM 2757 C C   . GLY A 1 350 ? 10.221  -7.419  -16.448 1.00 77.27 350 A 1 
ATOM 2758 O O   . GLY A 1 350 ? 9.993   -6.807  -17.496 1.00 72.42 350 A 1 
ATOM 2759 N N   . LEU A 1 351 ? 9.232   -7.903  -15.674 1.00 74.14 351 A 1 
ATOM 2760 C CA  . LEU A 1 351 ? 7.814   -7.836  -16.020 1.00 76.93 351 A 1 
ATOM 2761 C C   . LEU A 1 351 ? 7.252   -6.440  -15.735 1.00 78.94 351 A 1 
ATOM 2762 O O   . LEU A 1 351 ? 6.905   -6.109  -14.602 1.00 75.65 351 A 1 
ATOM 2763 C CB  . LEU A 1 351 ? 7.024   -8.911  -15.252 1.00 74.14 351 A 1 
ATOM 2764 C CG  . LEU A 1 351 ? 7.477   -10.362 -15.479 1.00 70.16 351 A 1 
ATOM 2765 C CD1 . LEU A 1 351 ? 6.584   -11.295 -14.657 1.00 67.53 351 A 1 
ATOM 2766 C CD2 . LEU A 1 351 ? 7.392   -10.785 -16.942 1.00 67.00 351 A 1 
ATOM 2767 N N   . SER A 1 352 ? 7.137   -5.598  -16.757 1.00 78.73 352 A 1 
ATOM 2768 C CA  . SER A 1 352 ? 6.661   -4.217  -16.586 1.00 80.02 352 A 1 
ATOM 2769 C C   . SER A 1 352 ? 5.671   -3.746  -17.646 1.00 83.71 352 A 1 
ATOM 2770 O O   . SER A 1 352 ? 5.055   -2.698  -17.464 1.00 80.43 352 A 1 
ATOM 2771 C CB  . SER A 1 352 ? 7.851   -3.257  -16.501 1.00 73.96 352 A 1 
ATOM 2772 O OG  . SER A 1 352 ? 8.655   -3.338  -17.666 1.00 67.83 352 A 1 
ATOM 2773 N N   . SER A 1 353 ? 5.470   -4.498  -18.738 1.00 83.15 353 A 1 
ATOM 2774 C CA  . SER A 1 353 ? 4.457   -4.165  -19.744 1.00 85.48 353 A 1 
ATOM 2775 C C   . SER A 1 353 ? 3.037   -4.383  -19.214 1.00 87.92 353 A 1 
ATOM 2776 O O   . SER A 1 353 ? 2.804   -5.126  -18.259 1.00 88.12 353 A 1 
ATOM 2777 C CB  . SER A 1 353 ? 4.693   -4.951  -21.037 1.00 84.30 353 A 1 
ATOM 2778 O OG  . SER A 1 353 ? 4.333   -6.304  -20.885 1.00 82.89 353 A 1 
ATOM 2779 N N   . VAL A 1 354 ? 2.045   -3.751  -19.853 1.00 88.25 354 A 1 
ATOM 2780 C CA  . VAL A 1 354 ? 0.621   -3.942  -19.522 1.00 89.74 354 A 1 
ATOM 2781 C C   . VAL A 1 354 ? 0.213   -5.419  -19.618 1.00 90.81 354 A 1 
ATOM 2782 O O   . VAL A 1 354 ? -0.500  -5.930  -18.748 1.00 90.35 354 A 1 
ATOM 2783 C CB  . VAL A 1 354 ? -0.244  -3.067  -20.451 1.00 89.21 354 A 1 
ATOM 2784 C CG1 . VAL A 1 354 ? -1.738  -3.345  -20.271 1.00 85.83 354 A 1 
ATOM 2785 C CG2 . VAL A 1 354 ? -0.012  -1.577  -20.179 1.00 85.95 354 A 1 
ATOM 2786 N N   . GLU A 1 355 ? 0.690   -6.125  -20.645 1.00 90.26 355 A 1 
ATOM 2787 C CA  . GLU A 1 355 ? 0.471   -7.558  -20.840 1.00 90.62 355 A 1 
ATOM 2788 C C   . GLU A 1 355 ? 1.053   -8.391  -19.694 1.00 91.17 355 A 1 
ATOM 2789 O O   . GLU A 1 355 ? 0.372   -9.275  -19.181 1.00 89.94 355 A 1 
ATOM 2790 C CB  . GLU A 1 355 ? 1.106   -8.030  -22.163 1.00 89.62 355 A 1 
ATOM 2791 C CG  . GLU A 1 355 ? 0.328   -7.642  -23.429 1.00 82.76 355 A 1 
ATOM 2792 C CD  . GLU A 1 355 ? 0.220   -6.135  -23.687 1.00 80.94 355 A 1 
ATOM 2793 O OE1 . GLU A 1 355 ? -0.856  -5.765  -24.216 1.00 72.84 355 A 1 
ATOM 2794 O OE2 . GLU A 1 355 ? 1.158   -5.388  -23.324 1.00 74.75 355 A 1 
ATOM 2795 N N   . ASP A 1 356 ? 2.300   -8.095  -19.284 1.00 88.34 356 A 1 
ATOM 2796 C CA  . ASP A 1 356 ? 2.981   -8.826  -18.217 1.00 87.84 356 A 1 
ATOM 2797 C C   . ASP A 1 356 ? 2.256   -8.653  -16.880 1.00 89.55 356 A 1 
ATOM 2798 O O   . ASP A 1 356 ? 1.954   -9.634  -16.202 1.00 89.44 356 A 1 
ATOM 2799 C CB  . ASP A 1 356 ? 4.433   -8.343  -18.071 1.00 85.97 356 A 1 
ATOM 2800 C CG  . ASP A 1 356 ? 5.294   -8.608  -19.304 1.00 83.52 356 A 1 
ATOM 2801 O OD1 . ASP A 1 356 ? 5.183   -9.714  -19.873 1.00 80.55 356 A 1 
ATOM 2802 O OD2 . ASP A 1 356 ? 6.039   -7.671  -19.677 1.00 79.59 356 A 1 
ATOM 2803 N N   . LEU A 1 357 ? 1.897   -7.405  -16.514 1.00 88.94 357 A 1 
ATOM 2804 C CA  . LEU A 1 357 ? 1.207   -7.094  -15.260 1.00 89.85 357 A 1 
ATOM 2805 C C   . LEU A 1 357 ? -0.193  -7.731  -15.200 1.00 91.42 357 A 1 
ATOM 2806 O O   . LEU A 1 357 ? -0.601  -8.246  -14.154 1.00 91.80 357 A 1 
ATOM 2807 C CB  . LEU A 1 357 ? 1.130   -5.564  -15.097 1.00 89.53 357 A 1 
ATOM 2808 C CG  . LEU A 1 357 ? 2.492   -4.860  -14.916 1.00 87.82 357 A 1 
ATOM 2809 C CD1 . LEU A 1 357 ? 2.293   -3.344  -14.961 1.00 85.34 357 A 1 
ATOM 2810 C CD2 . LEU A 1 357 ? 3.162   -5.216  -13.588 1.00 84.92 357 A 1 
ATOM 2811 N N   . ALA A 1 358 ? -0.926  -7.753  -16.321 1.00 91.65 358 A 1 
ATOM 2812 C CA  . ALA A 1 358 ? -2.217  -8.437  -16.408 1.00 92.15 358 A 1 
ATOM 2813 C C   . ALA A 1 358 ? -2.066  -9.967  -16.292 1.00 92.55 358 A 1 
ATOM 2814 O O   . ALA A 1 358 ? -2.802  -10.612 -15.539 1.00 92.38 358 A 1 
ATOM 2815 C CB  . ALA A 1 358 ? -2.905  -8.033  -17.718 1.00 92.59 358 A 1 
ATOM 2816 N N   . ALA A 1 359 ? -1.085  -10.553 -16.986 1.00 92.12 359 A 1 
ATOM 2817 C CA  . ALA A 1 359 ? -0.801  -11.986 -16.924 1.00 91.84 359 A 1 
ATOM 2818 C C   . ALA A 1 359 ? -0.333  -12.420 -15.525 1.00 92.19 359 A 1 
ATOM 2819 O O   . ALA A 1 359 ? -0.781  -13.453 -15.017 1.00 91.96 359 A 1 
ATOM 2820 C CB  . ALA A 1 359 ? 0.243   -12.329 -17.996 1.00 91.53 359 A 1 
ATOM 2821 N N   . TYR A 1 360 ? 0.506   -11.605 -14.867 1.00 91.07 360 A 1 
ATOM 2822 C CA  . TYR A 1 360 ? 0.951   -11.844 -13.495 1.00 91.15 360 A 1 
ATOM 2823 C C   . TYR A 1 360 ? -0.223  -11.790 -12.511 1.00 92.20 360 A 1 
ATOM 2824 O O   . TYR A 1 360 ? -0.403  -12.714 -11.721 1.00 92.28 360 A 1 
ATOM 2825 C CB  . TYR A 1 360 ? 2.046   -10.840 -13.129 1.00 90.57 360 A 1 
ATOM 2826 C CG  . TYR A 1 360 ? 2.833   -11.230 -11.893 1.00 89.76 360 A 1 
ATOM 2827 C CD1 . TYR A 1 360 ? 2.372   -10.895 -10.608 1.00 87.95 360 A 1 
ATOM 2828 C CD2 . TYR A 1 360 ? 4.051   -11.920 -12.040 1.00 88.25 360 A 1 
ATOM 2829 C CE1 . TYR A 1 360 ? 3.134   -11.232 -9.474  1.00 87.32 360 A 1 
ATOM 2830 C CE2 . TYR A 1 360 ? 4.821   -12.255 -10.909 1.00 87.26 360 A 1 
ATOM 2831 C CZ  . TYR A 1 360 ? 4.368   -11.905 -9.624  1.00 87.84 360 A 1 
ATOM 2832 O OH  . TYR A 1 360 ? 5.128   -12.195 -8.535  1.00 86.13 360 A 1 
ATOM 2833 N N   . SER A 1 361 ? -1.098  -10.777 -12.615 1.00 92.20 361 A 1 
ATOM 2834 C CA  . SER A 1 361 ? -2.324  -10.682 -11.803 1.00 92.72 361 A 1 
ATOM 2835 C C   . SER A 1 361 ? -3.222  -11.910 -11.966 1.00 93.43 361 A 1 
ATOM 2836 O O   . SER A 1 361 ? -3.727  -12.458 -10.986 1.00 93.37 361 A 1 
ATOM 2837 C CB  . SER A 1 361 ? -3.132  -9.442  -12.193 1.00 92.84 361 A 1 
ATOM 2838 O OG  . SER A 1 361 ? -2.399  -8.262  -11.978 1.00 90.63 361 A 1 
ATOM 2839 N N   . LYS A 1 362 ? -3.392  -12.401 -13.205 1.00 94.25 362 A 1 
ATOM 2840 C CA  . LYS A 1 362 ? -4.126  -13.640 -13.479 1.00 94.25 362 A 1 
ATOM 2841 C C   . LYS A 1 362 ? -3.470  -14.846 -12.808 1.00 94.37 362 A 1 
ATOM 2842 O O   . LYS A 1 362 ? -4.150  -15.631 -12.157 1.00 93.96 362 A 1 
ATOM 2843 C CB  . LYS A 1 362 ? -4.261  -13.854 -14.995 1.00 94.11 362 A 1 
ATOM 2844 C CG  . LYS A 1 362 ? -5.291  -14.965 -15.237 1.00 91.24 362 A 1 
ATOM 2845 C CD  . LYS A 1 362 ? -5.289  -15.486 -16.677 1.00 85.11 362 A 1 
ATOM 2846 C CE  . LYS A 1 362 ? -6.391  -16.541 -16.877 1.00 79.62 362 A 1 
ATOM 2847 N NZ  . LYS A 1 362 ? -6.407  -17.571 -15.797 1.00 70.12 362 A 1 
ATOM 2848 N N   . LYS A 1 363 ? -2.138  -14.978 -12.939 1.00 93.72 363 A 1 
ATOM 2849 C CA  . LYS A 1 363 ? -1.369  -16.055 -12.291 1.00 93.60 363 A 1 
ATOM 2850 C C   . LYS A 1 363 ? -1.561  -16.055 -10.769 1.00 94.19 363 A 1 
ATOM 2851 O O   . LYS A 1 363 ? -1.688  -17.126 -10.181 1.00 93.58 363 A 1 
ATOM 2852 C CB  . LYS A 1 363 ? 0.110   -15.906 -12.685 1.00 92.38 363 A 1 
ATOM 2853 C CG  . LYS A 1 363 ? 1.012   -17.020 -12.131 1.00 84.41 363 A 1 
ATOM 2854 C CD  . LYS A 1 363 ? 2.475   -16.723 -12.478 1.00 82.50 363 A 1 
ATOM 2855 C CE  . LYS A 1 363 ? 3.416   -17.754 -11.847 1.00 72.27 363 A 1 
ATOM 2856 N NZ  . LYS A 1 363 ? 4.838   -17.342 -11.988 1.00 66.76 363 A 1 
ATOM 2857 N N   . LEU A 1 364 ? -1.630  -14.868 -10.139 1.00 93.32 364 A 1 
ATOM 2858 C CA  . LEU A 1 364 ? -1.877  -14.742 -8.698  1.00 93.48 364 A 1 
ATOM 2859 C C   . LEU A 1 364 ? -3.242  -15.314 -8.305  1.00 94.10 364 A 1 
ATOM 2860 O O   . LEU A 1 364 ? -3.309  -16.144 -7.403  1.00 93.82 364 A 1 
ATOM 2861 C CB  . LEU A 1 364 ? -1.755  -13.274 -8.249  1.00 93.10 364 A 1 
ATOM 2862 C CG  . LEU A 1 364 ? -0.350  -12.660 -8.349  1.00 91.84 364 A 1 
ATOM 2863 C CD1 . LEU A 1 364 ? -0.403  -11.193 -7.923  1.00 90.29 364 A 1 
ATOM 2864 C CD2 . LEU A 1 364 ? 0.667   -13.385 -7.469  1.00 90.12 364 A 1 
ATOM 2865 N N   . ILE A 1 365 ? -4.333  -14.934 -8.988  1.00 93.90 365 A 1 
ATOM 2866 C CA  . ILE A 1 365 ? -5.667  -15.446 -8.640  1.00 93.46 365 A 1 
ATOM 2867 C C   . ILE A 1 365 ? -5.857  -16.930 -8.989  1.00 93.66 365 A 1 
ATOM 2868 O O   . ILE A 1 365 ? -6.556  -17.627 -8.263  1.00 92.75 365 A 1 
ATOM 2869 C CB  . ILE A 1 365 ? -6.810  -14.586 -9.221  1.00 92.19 365 A 1 
ATOM 2870 C CG1 . ILE A 1 365 ? -6.849  -14.594 -10.765 1.00 82.86 365 A 1 
ATOM 2871 C CG2 . ILE A 1 365 ? -6.714  -13.150 -8.668  1.00 77.24 365 A 1 
ATOM 2872 C CD1 . ILE A 1 365 ? -8.213  -14.207 -11.335 1.00 76.66 365 A 1 
ATOM 2873 N N   . ASP A 1 366 ? -5.205  -17.428 -10.044 1.00 93.69 366 A 1 
ATOM 2874 C CA  . ASP A 1 366 ? -5.206  -18.858 -10.375 1.00 93.56 366 A 1 
ATOM 2875 C C   . ASP A 1 366 ? -4.489  -19.680 -9.290  1.00 94.02 366 A 1 
ATOM 2876 O O   . ASP A 1 366 ? -4.866  -20.822 -9.023  1.00 93.25 366 A 1 
ATOM 2877 C CB  . ASP A 1 366 ? -4.518  -19.090 -11.736 1.00 93.49 366 A 1 
ATOM 2878 C CG  . ASP A 1 366 ? -5.264  -18.591 -12.983 1.00 92.61 366 A 1 
ATOM 2879 O OD1 . ASP A 1 366 ? -6.487  -18.328 -12.969 1.00 89.92 366 A 1 
ATOM 2880 O OD2 . ASP A 1 366 ? -4.623  -18.531 -14.062 1.00 90.12 366 A 1 
ATOM 2881 N N   . PHE A 1 367 ? -3.468  -19.102 -8.643  1.00 93.84 367 A 1 
ATOM 2882 C CA  . PHE A 1 367 ? -2.651  -19.787 -7.641  1.00 94.11 367 A 1 
ATOM 2883 C C   . PHE A 1 367 ? -3.192  -19.657 -6.209  1.00 94.18 367 A 1 
ATOM 2884 O O   . PHE A 1 367 ? -3.283  -20.655 -5.486  1.00 92.58 367 A 1 
ATOM 2885 C CB  . PHE A 1 367 ? -1.215  -19.257 -7.745  1.00 93.89 367 A 1 
ATOM 2886 C CG  . PHE A 1 367 ? -0.235  -20.063 -6.917  1.00 93.48 367 A 1 
ATOM 2887 C CD1 . PHE A 1 367 ? -0.047  -19.772 -5.556  1.00 91.24 367 A 1 
ATOM 2888 C CD2 . PHE A 1 367 ? 0.460   -21.135 -7.508  1.00 92.00 367 A 1 
ATOM 2889 C CE1 . PHE A 1 367 ? 0.829   -20.553 -4.786  1.00 90.67 367 A 1 
ATOM 2890 C CE2 . PHE A 1 367 ? 1.341   -21.912 -6.737  1.00 90.74 367 A 1 
ATOM 2891 C CZ  . PHE A 1 367 ? 1.521   -21.622 -5.376  1.00 90.90 367 A 1 
ATOM 2892 N N   . PHE A 1 368 ? -3.548  -18.433 -5.781  1.00 93.44 368 A 1 
ATOM 2893 C CA  . PHE A 1 368 ? -4.009  -18.132 -4.415  1.00 93.08 368 A 1 
ATOM 2894 C C   . PHE A 1 368 ? -5.530  -18.267 -4.243  1.00 92.69 368 A 1 
ATOM 2895 O O   . PHE A 1 368 ? -6.031  -18.268 -3.116  1.00 90.27 368 A 1 
ATOM 2896 C CB  . PHE A 1 368 ? -3.511  -16.738 -4.004  1.00 93.27 368 A 1 
ATOM 2897 C CG  . PHE A 1 368 ? -2.007  -16.659 -3.801  1.00 93.52 368 A 1 
ATOM 2898 C CD1 . PHE A 1 368 ? -1.436  -17.158 -2.617  1.00 91.72 368 A 1 
ATOM 2899 C CD2 . PHE A 1 368 ? -1.175  -16.096 -4.786  1.00 92.26 368 A 1 
ATOM 2900 C CE1 . PHE A 1 368 ? -0.045  -17.100 -2.417  1.00 91.33 368 A 1 
ATOM 2901 C CE2 . PHE A 1 368 ? 0.220   -16.039 -4.588  1.00 91.59 368 A 1 
ATOM 2902 C CZ  . PHE A 1 368 ? 0.783   -16.542 -3.405  1.00 92.18 368 A 1 
ATOM 2903 N N   . GLY A 1 369 ? -6.275  -18.408 -5.341  1.00 92.11 369 A 1 
ATOM 2904 C CA  . GLY A 1 369 ? -7.731  -18.347 -5.358  1.00 91.59 369 A 1 
ATOM 2905 C C   . GLY A 1 369 ? -8.246  -16.907 -5.426  1.00 92.12 369 A 1 
ATOM 2906 O O   . GLY A 1 369 ? -7.501  -15.959 -5.653  1.00 91.17 369 A 1 
ATOM 2907 N N   . ARG A 1 370 ? -9.563  -16.735 -5.250  1.00 91.78 370 A 1 
ATOM 2908 C CA  . ARG A 1 370 ? -10.268 -15.452 -5.427  1.00 91.81 370 A 1 
ATOM 2909 C C   . ARG A 1 370 ? -10.849 -14.902 -4.123  1.00 92.61 370 A 1 
ATOM 2910 O O   . ARG A 1 370 ? -10.990 -13.697 -3.960  1.00 90.29 370 A 1 
ATOM 2911 C CB  . ARG A 1 370 ? -11.394 -15.647 -6.455  1.00 88.88 370 A 1 
ATOM 2912 C CG  . ARG A 1 370 ? -10.893 -16.140 -7.824  1.00 83.03 370 A 1 
ATOM 2913 C CD  . ARG A 1 370 ? -12.056 -16.458 -8.767  1.00 84.74 370 A 1 
ATOM 2914 N NE  . ARG A 1 370 ? -12.874 -15.270 -9.050  1.00 81.75 370 A 1 
ATOM 2915 C CZ  . ARG A 1 370 ? -12.649 -14.359 -9.975  1.00 82.28 370 A 1 
ATOM 2916 N NH1 . ARG A 1 370 ? -11.665 -14.424 -10.819 1.00 70.59 370 A 1 
ATOM 2917 N NH2 . ARG A 1 370 ? -13.444 -13.340 -10.062 1.00 69.82 370 A 1 
ATOM 2918 N N   . LYS A 1 371 ? -11.218 -15.780 -3.199  1.00 90.40 371 A 1 
ATOM 2919 C CA  . LYS A 1 371 ? -11.936 -15.421 -1.973  1.00 90.91 371 A 1 
ATOM 2920 C C   . LYS A 1 371 ? -11.060 -14.579 -1.048  1.00 91.96 371 A 1 
ATOM 2921 O O   . LYS A 1 371 ? -10.054 -15.074 -0.544  1.00 90.68 371 A 1 
ATOM 2922 C CB  . LYS A 1 371 ? -12.444 -16.690 -1.286  1.00 89.20 371 A 1 
ATOM 2923 C CG  . LYS A 1 371 ? -13.245 -16.340 -0.025  1.00 88.15 371 A 1 
ATOM 2924 C CD  . LYS A 1 371 ? -13.987 -17.568 0.504   1.00 84.90 371 A 1 
ATOM 2925 C CE  . LYS A 1 371 ? -14.828 -17.156 1.711   1.00 81.03 371 A 1 
ATOM 2926 N NZ  . LYS A 1 371 ? -15.981 -18.064 1.876   1.00 73.91 371 A 1 
ATOM 2927 N N   . GLY A 1 372 ? -11.477 -13.329 -0.800  1.00 91.96 372 A 1 
ATOM 2928 C CA  . GLY A 1 372 ? -10.742 -12.375 0.031   1.00 92.58 372 A 1 
ATOM 2929 C C   . GLY A 1 372 ? -9.431  -11.864 -0.584  1.00 93.82 372 A 1 
ATOM 2930 O O   . GLY A 1 372 ? -8.699  -11.169 0.105   1.00 92.96 372 A 1 
ATOM 2931 N N   . VAL A 1 373 ? -9.115  -12.192 -1.851  1.00 93.79 373 A 1 
ATOM 2932 C CA  . VAL A 1 373 ? -7.903  -11.696 -2.525  1.00 94.09 373 A 1 
ATOM 2933 C C   . VAL A 1 373 ? -8.125  -10.276 -3.047  1.00 94.17 373 A 1 
ATOM 2934 O O   . VAL A 1 373 ? -9.210  -9.939  -3.520  1.00 93.85 373 A 1 
ATOM 2935 C CB  . VAL A 1 373 ? -7.426  -12.667 -3.625  1.00 93.83 373 A 1 
ATOM 2936 C CG1 . VAL A 1 373 ? -6.237  -12.124 -4.429  1.00 91.71 373 A 1 
ATOM 2937 C CG2 . VAL A 1 373 ? -6.965  -13.983 -2.978  1.00 91.59 373 A 1 
ATOM 2938 N N   . PHE A 1 374 ? -7.098  -9.441  -2.956  1.00 94.07 374 A 1 
ATOM 2939 C CA  . PHE A 1 374 ? -7.002  -8.115  -3.559  1.00 93.90 374 A 1 
ATOM 2940 C C   . PHE A 1 374 ? -5.710  -8.015  -4.369  1.00 93.75 374 A 1 
ATOM 2941 O O   . PHE A 1 374 ? -4.677  -8.525  -3.932  1.00 92.69 374 A 1 
ATOM 2942 C CB  . PHE A 1 374 ? -7.003  -7.039  -2.471  1.00 93.64 374 A 1 
ATOM 2943 C CG  . PHE A 1 374 ? -8.241  -6.941  -1.609  1.00 93.98 374 A 1 
ATOM 2944 C CD1 . PHE A 1 374 ? -9.222  -5.980  -1.908  1.00 91.96 374 A 1 
ATOM 2945 C CD2 . PHE A 1 374 ? -8.381  -7.749  -0.467  1.00 92.53 374 A 1 
ATOM 2946 C CE1 . PHE A 1 374 ? -10.334 -5.821  -1.066  1.00 91.62 374 A 1 
ATOM 2947 C CE2 . PHE A 1 374 ? -9.498  -7.593  0.371   1.00 91.73 374 A 1 
ATOM 2948 C CZ  . PHE A 1 374 ? -10.473 -6.626  0.076   1.00 92.75 374 A 1 
ATOM 2949 N N   . ILE A 1 375 ? -5.734  -7.315  -5.512  1.00 93.24 375 A 1 
ATOM 2950 C CA  . ILE A 1 375 ? -4.562  -7.081  -6.364  1.00 93.11 375 A 1 
ATOM 2951 C C   . ILE A 1 375 ? -4.228  -5.589  -6.383  1.00 92.43 375 A 1 
ATOM 2952 O O   . ILE A 1 375 ? -5.083  -4.756  -6.689  1.00 91.34 375 A 1 
ATOM 2953 C CB  . ILE A 1 375 ? -4.801  -7.639  -7.784  1.00 92.90 375 A 1 
ATOM 2954 C CG1 . ILE A 1 375 ? -5.129  -9.152  -7.803  1.00 90.55 375 A 1 
ATOM 2955 C CG2 . ILE A 1 375 ? -3.595  -7.347  -8.690  1.00 91.21 375 A 1 
ATOM 2956 C CD1 . ILE A 1 375 ? -4.041  -10.074 -7.233  1.00 84.12 375 A 1 
ATOM 2957 N N   . GLN A 1 376 ? -2.976  -5.229  -6.086  1.00 92.24 376 A 1 
ATOM 2958 C CA  . GLN A 1 376 ? -2.458  -3.877  -6.282  1.00 91.14 376 A 1 
ATOM 2959 C C   . GLN A 1 376 ? -1.282  -3.898  -7.248  1.00 90.97 376 A 1 
ATOM 2960 O O   . GLN A 1 376 ? -0.320  -4.637  -7.054  1.00 89.43 376 A 1 
ATOM 2961 C CB  . GLN A 1 376 ? -2.075  -3.239  -4.948  1.00 88.31 376 A 1 
ATOM 2962 C CG  . GLN A 1 376 ? -1.741  -1.743  -5.091  1.00 75.88 376 A 1 
ATOM 2963 C CD  . GLN A 1 376 ? -1.412  -1.077  -3.757  1.00 74.51 376 A 1 
ATOM 2964 O OE1 . GLN A 1 376 ? -0.968  -1.688  -2.801  1.00 68.42 376 A 1 
ATOM 2965 N NE2 . GLN A 1 376 ? -1.612  0.216   -3.638  1.00 65.33 376 A 1 
ATOM 2966 N N   . THR A 1 377 ? -1.352  -3.047  -8.273  1.00 89.20 377 A 1 
ATOM 2967 C CA  . THR A 1 377 ? -0.281  -2.872  -9.255  1.00 89.08 377 A 1 
ATOM 2968 C C   . THR A 1 377 ? -0.135  -1.394  -9.622  1.00 88.40 377 A 1 
ATOM 2969 O O   . THR A 1 377 ? -0.791  -0.525  -9.025  1.00 87.07 377 A 1 
ATOM 2970 C CB  . THR A 1 377 ? -0.515  -3.808  -10.452 1.00 88.82 377 A 1 
ATOM 2971 O OG1 . THR A 1 377 ? 0.616   -3.826  -11.287 1.00 81.04 377 A 1 
ATOM 2972 C CG2 . THR A 1 377 ? -1.731  -3.425  -11.289 1.00 80.82 377 A 1 
ATOM 2973 N N   . SER A 1 378 ? 0.761   -1.074  -10.548 1.00 87.33 378 A 1 
ATOM 2974 C CA  . SER A 1 378 ? 0.994   0.298   -11.001 1.00 86.88 378 A 1 
ATOM 2975 C C   . SER A 1 378 ? 1.549   0.338   -12.417 1.00 87.45 378 A 1 
ATOM 2976 O O   . SER A 1 378 ? 2.130   -0.635  -12.887 1.00 87.43 378 A 1 
ATOM 2977 C CB  . SER A 1 378 ? 1.952   1.025   -10.051 1.00 85.04 378 A 1 
ATOM 2978 O OG  . SER A 1 378 ? 3.218   0.392   -10.041 1.00 82.53 378 A 1 
ATOM 2979 N N   . THR A 1 379 ? 1.436   1.499   -13.066 1.00 87.08 379 A 1 
ATOM 2980 C CA  . THR A 1 379 ? 2.049   1.777   -14.372 1.00 87.33 379 A 1 
ATOM 2981 C C   . THR A 1 379 ? 2.740   3.144   -14.366 1.00 86.29 379 A 1 
ATOM 2982 O O   . THR A 1 379 ? 2.358   4.026   -13.587 1.00 85.31 379 A 1 
ATOM 2983 C CB  . THR A 1 379 ? 1.015   1.727   -15.507 1.00 88.40 379 A 1 
ATOM 2984 O OG1 . THR A 1 379 ? -0.009  2.658   -15.254 1.00 84.87 379 A 1 
ATOM 2985 C CG2 . THR A 1 379 ? 0.378   0.347   -15.660 1.00 83.95 379 A 1 
ATOM 2986 N N   . PRO A 1 380 ? 3.749   3.375   -15.227 1.00 86.94 380 A 1 
ATOM 2987 C CA  . PRO A 1 380 ? 4.398   4.683   -15.331 1.00 86.06 380 A 1 
ATOM 2988 C C   . PRO A 1 380 ? 3.475   5.792   -15.853 1.00 87.41 380 A 1 
ATOM 2989 O O   . PRO A 1 380 ? 3.621   6.950   -15.449 1.00 86.34 380 A 1 
ATOM 2990 C CB  . PRO A 1 380 ? 5.587   4.469   -16.273 1.00 84.03 380 A 1 
ATOM 2991 C CG  . PRO A 1 380 ? 5.854   2.968   -16.208 1.00 82.07 380 A 1 
ATOM 2992 C CD  . PRO A 1 380 ? 4.463   2.385   -16.004 1.00 84.60 380 A 1 
ATOM 2993 N N   . THR A 1 381 ? 2.519   5.462   -16.745 1.00 86.59 381 A 1 
ATOM 2994 C CA  . THR A 1 381 ? 1.696   6.423   -17.498 1.00 87.61 381 A 1 
ATOM 2995 C C   . THR A 1 381 ? 0.194   6.188   -17.326 1.00 89.01 381 A 1 
ATOM 2996 O O   . THR A 1 381 ? -0.258  5.110   -16.943 1.00 89.73 381 A 1 
ATOM 2997 C CB  . THR A 1 381 ? 2.054   6.420   -18.991 1.00 87.80 381 A 1 
ATOM 2998 O OG1 . THR A 1 381 ? 1.662   5.207   -19.580 1.00 86.80 381 A 1 
ATOM 2999 C CG2 . THR A 1 381 ? 3.541   6.632   -19.261 1.00 85.57 381 A 1 
ATOM 3000 N N   . THR A 1 382 ? -0.605  7.230   -17.592 1.00 89.73 382 A 1 
ATOM 3001 C CA  . THR A 1 382 ? -2.075  7.171   -17.572 1.00 90.48 382 A 1 
ATOM 3002 C C   . THR A 1 382 ? -2.615  6.241   -18.657 1.00 91.44 382 A 1 
ATOM 3003 O O   . THR A 1 382 ? -3.542  5.477   -18.400 1.00 91.18 382 A 1 
ATOM 3004 C CB  . THR A 1 382 ? -2.661  8.576   -17.774 1.00 89.10 382 A 1 
ATOM 3005 O OG1 . THR A 1 382 ? -2.287  9.399   -16.689 1.00 84.82 382 A 1 
ATOM 3006 C CG2 . THR A 1 382 ? -4.183  8.603   -17.854 1.00 84.47 382 A 1 
ATOM 3007 N N   . GLU A 1 383 ? -2.037  6.281   -19.844 1.00 89.34 383 A 1 
ATOM 3008 C CA  . GLU A 1 383 ? -2.455  5.487   -20.999 1.00 89.58 383 A 1 
ATOM 3009 C C   . GLU A 1 383 ? -2.320  3.984   -20.709 1.00 90.72 383 A 1 
ATOM 3010 O O   . GLU A 1 383 ? -3.271  3.228   -20.898 1.00 90.54 383 A 1 
ATOM 3011 C CB  . GLU A 1 383 ? -1.620  5.884   -22.234 1.00 89.14 383 A 1 
ATOM 3012 C CG  . GLU A 1 383 ? -1.841  7.328   -22.730 1.00 80.82 383 A 1 
ATOM 3013 C CD  . GLU A 1 383 ? -1.225  8.447   -21.859 1.00 74.43 383 A 1 
ATOM 3014 O OE1 . GLU A 1 383 ? -1.640  9.615   -22.050 1.00 66.57 383 A 1 
ATOM 3015 O OE2 . GLU A 1 383 ? -0.370  8.164   -20.985 1.00 67.51 383 A 1 
ATOM 3016 N N   . GLU A 1 384 ? -1.176  3.575   -20.141 1.00 90.93 384 A 1 
ATOM 3017 C CA  . GLU A 1 384 ? -0.953  2.188   -19.713 1.00 91.37 384 A 1 
ATOM 3018 C C   . GLU A 1 384 ? -1.903  1.782   -18.576 1.00 92.12 384 A 1 
ATOM 3019 O O   . GLU A 1 384 ? -2.390  0.653   -18.550 1.00 91.80 384 A 1 
ATOM 3020 C CB  . GLU A 1 384 ? 0.490   2.030   -19.226 1.00 90.95 384 A 1 
ATOM 3021 C CG  . GLU A 1 384 ? 1.540   2.103   -20.345 1.00 88.32 384 A 1 
ATOM 3022 C CD  . GLU A 1 384 ? 2.963   2.280   -19.794 1.00 87.47 384 A 1 
ATOM 3023 O OE1 . GLU A 1 384 ? 3.921   1.931   -20.510 1.00 78.47 384 A 1 
ATOM 3024 O OE2 . GLU A 1 384 ? 3.096   2.865   -18.689 1.00 80.13 384 A 1 
ATOM 3025 N N   . ALA A 1 385 ? -2.219  2.694   -17.635 1.00 91.52 385 A 1 
ATOM 3026 C CA  . ALA A 1 385 ? -3.156  2.414   -16.546 1.00 91.51 385 A 1 
ATOM 3027 C C   . ALA A 1 385 ? -4.588  2.177   -17.044 1.00 92.09 385 A 1 
ATOM 3028 O O   . ALA A 1 385 ? -5.276  1.298   -16.516 1.00 92.04 385 A 1 
ATOM 3029 C CB  . ALA A 1 385 ? -3.112  3.563   -15.531 1.00 91.41 385 A 1 
ATOM 3030 N N   . ILE A 1 386 ? -5.042  2.935   -18.044 1.00 92.18 386 A 1 
ATOM 3031 C CA  . ILE A 1 386 ? -6.354  2.738   -18.683 1.00 91.58 386 A 1 
ATOM 3032 C C   . ILE A 1 386 ? -6.402  1.364   -19.357 1.00 91.87 386 A 1 
ATOM 3033 O O   . ILE A 1 386 ? -7.304  0.576   -19.067 1.00 91.60 386 A 1 
ATOM 3034 C CB  . ILE A 1 386 ? -6.667  3.888   -19.672 1.00 91.22 386 A 1 
ATOM 3035 C CG1 . ILE A 1 386 ? -6.887  5.213   -18.902 1.00 89.96 386 A 1 
ATOM 3036 C CG2 . ILE A 1 386 ? -7.915  3.570   -20.523 1.00 90.00 386 A 1 
ATOM 3037 C CD1 . ILE A 1 386 ? -6.847  6.464   -19.789 1.00 86.20 386 A 1 
ATOM 3038 N N   . GLU A 1 387 ? -5.406  1.045   -20.185 1.00 91.58 387 A 1 
ATOM 3039 C CA  . GLU A 1 387 ? -5.329  -0.249  -20.876 1.00 91.81 387 A 1 
ATOM 3040 C C   . GLU A 1 387 ? -5.246  -1.423  -19.882 1.00 92.29 387 A 1 
ATOM 3041 O O   . GLU A 1 387 ? -5.960  -2.423  -20.019 1.00 91.78 387 A 1 
ATOM 3042 C CB  . GLU A 1 387 ? -4.122  -0.244  -21.828 1.00 91.48 387 A 1 
ATOM 3043 C CG  . GLU A 1 387 ? -4.119  -1.515  -22.693 1.00 84.40 387 A 1 
ATOM 3044 C CD  . GLU A 1 387 ? -2.922  -1.659  -23.633 1.00 83.93 387 A 1 
ATOM 3045 O OE1 . GLU A 1 387 ? -2.791  -2.796  -24.161 1.00 75.12 387 A 1 
ATOM 3046 O OE2 . GLU A 1 387 ? -2.181  -0.675  -23.839 1.00 78.23 387 A 1 
ATOM 3047 N N   . LEU A 1 388 ? -4.424  -1.294  -18.837 1.00 92.03 388 A 1 
ATOM 3048 C CA  . LEU A 1 388 ? -4.301  -2.309  -17.793 1.00 92.38 388 A 1 
ATOM 3049 C C   . LEU A 1 388 ? -5.620  -2.498  -17.038 1.00 92.94 388 A 1 
ATOM 3050 O O   . LEU A 1 388 ? -5.995  -3.633  -16.756 1.00 92.98 388 A 1 
ATOM 3051 C CB  . LEU A 1 388 ? -3.142  -1.937  -16.853 1.00 92.50 388 A 1 
ATOM 3052 C CG  . LEU A 1 388 ? -2.878  -2.963  -15.735 1.00 91.18 388 A 1 
ATOM 3053 C CD1 . LEU A 1 388 ? -2.578  -4.365  -16.264 1.00 88.42 388 A 1 
ATOM 3054 C CD2 . LEU A 1 388 ? -1.677  -2.517  -14.903 1.00 88.91 388 A 1 
ATOM 3055 N N   . GLY A 1 389 ? -6.359  -1.415  -16.742 1.00 92.66 389 A 1 
ATOM 3056 C CA  . GLY A 1 389 ? -7.677  -1.475  -16.105 1.00 92.30 389 A 1 
ATOM 3057 C C   . GLY A 1 389 ? -8.680  -2.307  -16.904 1.00 92.47 389 A 1 
ATOM 3058 O O   . GLY A 1 389 ? -9.349  -3.177  -16.338 1.00 92.10 389 A 1 
ATOM 3059 N N   . GLU A 1 390 ? -8.741  -2.112  -18.223 1.00 93.72 390 A 1 
ATOM 3060 C CA  . GLU A 1 390 ? -9.611  -2.888  -19.119 1.00 92.95 390 A 1 
ATOM 3061 C C   . GLU A 1 390 ? -9.227  -4.383  -19.164 1.00 93.22 390 A 1 
ATOM 3062 O O   . GLU A 1 390 ? -10.095 -5.269  -19.102 1.00 92.15 390 A 1 
ATOM 3063 C CB  . GLU A 1 390 ? -9.558  -2.303  -20.542 1.00 91.70 390 A 1 
ATOM 3064 C CG  . GLU A 1 390 ? -10.174 -0.893  -20.657 1.00 86.14 390 A 1 
ATOM 3065 C CD  . GLU A 1 390 ? -10.189 -0.344  -22.097 1.00 81.09 390 A 1 
ATOM 3066 O OE1 . GLU A 1 390 ? -10.820 0.722   -22.302 1.00 72.88 390 A 1 
ATOM 3067 O OE2 . GLU A 1 390 ? -9.643  -1.009  -23.010 1.00 73.81 390 A 1 
ATOM 3068 N N   . LYS A 1 391 ? -7.924  -4.687  -19.218 1.00 92.82 391 A 1 
ATOM 3069 C CA  . LYS A 1 391 ? -7.421  -6.070  -19.209 1.00 92.87 391 A 1 
ATOM 3070 C C   . LYS A 1 391 ? -7.691  -6.758  -17.871 1.00 93.55 391 A 1 
ATOM 3071 O O   . LYS A 1 391 ? -8.191  -7.885  -17.859 1.00 92.84 391 A 1 
ATOM 3072 C CB  . LYS A 1 391 ? -5.924  -6.101  -19.546 1.00 92.25 391 A 1 
ATOM 3073 C CG  . LYS A 1 391 ? -5.637  -5.783  -21.026 1.00 87.74 391 A 1 
ATOM 3074 C CD  . LYS A 1 391 ? -4.127  -5.749  -21.269 1.00 84.83 391 A 1 
ATOM 3075 C CE  . LYS A 1 391 ? -3.746  -5.066  -22.581 1.00 79.92 391 A 1 
ATOM 3076 N NZ  . LYS A 1 391 ? -3.511  -5.987  -23.691 1.00 71.99 391 A 1 
ATOM 3077 N N   . LEU A 1 392 ? -7.414  -6.078  -16.735 1.00 93.26 392 A 1 
ATOM 3078 C CA  . LEU A 1 392 ? -7.662  -6.609  -15.394 1.00 93.23 392 A 1 
ATOM 3079 C C   . LEU A 1 392 ? -9.149  -6.860  -15.158 1.00 92.99 392 A 1 
ATOM 3080 O O   . LEU A 1 392 ? -9.493  -7.933  -14.671 1.00 92.54 392 A 1 
ATOM 3081 C CB  . LEU A 1 392 ? -7.079  -5.679  -14.317 1.00 93.68 392 A 1 
ATOM 3082 C CG  . LEU A 1 392 ? -5.546  -5.695  -14.215 1.00 92.55 392 A 1 
ATOM 3083 C CD1 . LEU A 1 392 ? -5.105  -4.741  -13.105 1.00 90.31 392 A 1 
ATOM 3084 C CD2 . LEU A 1 392 ? -4.980  -7.078  -13.892 1.00 90.45 392 A 1 
ATOM 3085 N N   . HIS A 1 393 ? -10.039 -5.950  -15.588 1.00 93.77 393 A 1 
ATOM 3086 C CA  . HIS A 1 393 ? -11.487 -6.193  -15.554 1.00 92.68 393 A 1 
ATOM 3087 C C   . HIS A 1 393 ? -11.859 -7.517  -16.235 1.00 92.21 393 A 1 
ATOM 3088 O O   . HIS A 1 393 ? -12.642 -8.298  -15.706 1.00 91.10 393 A 1 
ATOM 3089 C CB  . HIS A 1 393 ? -12.215 -5.023  -16.232 1.00 91.63 393 A 1 
ATOM 3090 C CG  . HIS A 1 393 ? -13.714 -5.217  -16.269 1.00 89.66 393 A 1 
ATOM 3091 N ND1 . HIS A 1 393 ? -14.538 -5.250  -15.175 1.00 80.92 393 A 1 
ATOM 3092 C CD2 . HIS A 1 393 ? -14.498 -5.429  -17.370 1.00 80.99 393 A 1 
ATOM 3093 C CE1 . HIS A 1 393 ? -15.794 -5.471  -15.601 1.00 82.38 393 A 1 
ATOM 3094 N NE2 . HIS A 1 393 ? -15.822 -5.585  -16.939 1.00 83.14 393 A 1 
ATOM 3095 N N   . THR A 1 394 ? -11.252 -7.809  -17.398 1.00 92.65 394 A 1 
ATOM 3096 C CA  . THR A 1 394 ? -11.518 -9.042  -18.152 1.00 92.10 394 A 1 
ATOM 3097 C C   . THR A 1 394 ? -10.980 -10.291 -17.442 1.00 92.09 394 A 1 
ATOM 3098 O O   . THR A 1 394 ? -11.677 -11.299 -17.356 1.00 90.25 394 A 1 
ATOM 3099 C CB  . THR A 1 394 ? -10.929 -8.940  -19.565 1.00 91.06 394 A 1 
ATOM 3100 O OG1 . THR A 1 394 ? -11.449 -7.810  -20.229 1.00 85.28 394 A 1 
ATOM 3101 C CG2 . THR A 1 394 ? -11.268 -10.156 -20.429 1.00 83.27 394 A 1 
ATOM 3102 N N   . VAL A 1 395 ? -9.744  -10.255 -16.922 1.00 93.62 395 A 1 
ATOM 3103 C CA  . VAL A 1 395 ? -9.079  -11.450 -16.355 1.00 93.20 395 A 1 
ATOM 3104 C C   . VAL A 1 395 ? -9.448  -11.737 -14.896 1.00 93.82 395 A 1 
ATOM 3105 O O   . VAL A 1 395 ? -9.290  -12.874 -14.445 1.00 91.91 395 A 1 
ATOM 3106 C CB  . VAL A 1 395 ? -7.547  -11.409 -16.524 1.00 90.91 395 A 1 
ATOM 3107 C CG1 . VAL A 1 395 ? -7.157  -11.292 -18.002 1.00 83.51 395 A 1 
ATOM 3108 C CG2 . VAL A 1 395 ? -6.874  -10.285 -15.733 1.00 82.30 395 A 1 
ATOM 3109 N N   . LEU A 1 396 ? -9.941  -10.732 -14.161 1.00 91.96 396 A 1 
ATOM 3110 C CA  . LEU A 1 396 ? -10.307 -10.828 -12.741 1.00 91.30 396 A 1 
ATOM 3111 C C   . LEU A 1 396 ? -11.814 -11.031 -12.501 1.00 90.51 396 A 1 
ATOM 3112 O O   . LEU A 1 396 ? -12.215 -11.181 -11.344 1.00 88.14 396 A 1 
ATOM 3113 C CB  . LEU A 1 396 ? -9.751  -9.609  -11.981 1.00 91.62 396 A 1 
ATOM 3114 C CG  . LEU A 1 396 ? -8.220  -9.430  -12.030 1.00 91.41 396 A 1 
ATOM 3115 C CD1 . LEU A 1 396 ? -7.822  -8.203  -11.207 1.00 88.69 396 A 1 
ATOM 3116 C CD2 . LEU A 1 396 ? -7.458  -10.626 -11.465 1.00 89.28 396 A 1 
ATOM 3117 N N   . MET A 1 397 ? -12.647 -11.050 -13.564 1.00 91.73 397 A 1 
ATOM 3118 C CA  . MET A 1 397 ? -14.061 -11.446 -13.498 1.00 89.76 397 A 1 
ATOM 3119 C C   . MET A 1 397 ? -14.304 -12.943 -13.275 1.00 85.26 397 A 1 
ATOM 3120 O O   . MET A 1 397 ? -13.481 -13.770 -13.717 1.00 78.45 397 A 1 
ATOM 3121 C CB  . MET A 1 397 ? -14.846 -10.950 -14.717 1.00 85.01 397 A 1 
ATOM 3122 C CG  . MET A 1 397 ? -15.338 -9.513  -14.524 1.00 76.18 397 A 1 
ATOM 3123 S SD  . MET A 1 397 ? -16.813 -9.090  -15.487 1.00 72.71 397 A 1 
ATOM 3124 C CE  . MET A 1 397 ? -16.147 -9.220  -17.171 1.00 64.24 397 A 1 
ATOM 3125 O OXT . MET A 1 397 ? -15.357 -13.254 -12.699 1.00 65.84 397 A 1 
#
