# 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_if12170
#
_entry.id if12170
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n LYS 4   
1 n GLY 5   
1 n LEU 6   
1 n ALA 7   
1 n GLY 8   
1 n PRO 9   
1 n VAL 10  
1 n PRO 11  
1 n GLY 12  
1 n ALA 13  
1 n PRO 14  
1 n GLY 15  
1 n ALA 16  
1 n CYS 17  
1 n VAL 18  
1 n LEU 19  
1 n VAL 20  
1 n THR 21  
1 n GLY 22  
1 n GLY 23  
1 n ALA 24  
1 n GLY 25  
1 n TYR 26  
1 n ILE 27  
1 n GLY 28  
1 n SER 29  
1 n HIS 30  
1 n THR 31  
1 n CYS 32  
1 n VAL 33  
1 n GLU 34  
1 n LEU 35  
1 n ILE 36  
1 n GLN 37  
1 n GLY 38  
1 n GLY 39  
1 n TRP 40  
1 n ARG 41  
1 n VAL 42  
1 n LEU 43  
1 n VAL 44  
1 n VAL 45  
1 n ASP 46  
1 n ASP 47  
1 n LEU 48  
1 n SER 49  
1 n ASN 50  
1 n SER 51  
1 n SER 52  
1 n ALA 53  
1 n GLU 54  
1 n ALA 55  
1 n LEU 56  
1 n GLU 57  
1 n ARG 58  
1 n VAL 59  
1 n ARG 60  
1 n GLN 61  
1 n ILE 62  
1 n THR 63  
1 n GLY 64  
1 n CYS 65  
1 n GLY 66  
1 n ALA 67  
1 n ASP 68  
1 n ASP 69  
1 n LEU 70  
1 n VAL 71  
1 n PHE 72  
1 n TYR 73  
1 n GLU 74  
1 n GLY 75  
1 n SER 76  
1 n ILE 77  
1 n LEU 78  
1 n ASP 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n LEU 83  
1 n ASP 84  
1 n ARG 85  
1 n VAL 86  
1 n PHE 87  
1 n ALA 88  
1 n GLN 89  
1 n HIS 90  
1 n ALA 91  
1 n ILE 92  
1 n ASP 93  
1 n ALA 94  
1 n ILE 95  
1 n ILE 96  
1 n HIS 97  
1 n PHE 98  
1 n ALA 99  
1 n GLY 100 
1 n PHE 101 
1 n LYS 102 
1 n ALA 103 
1 n VAL 104 
1 n GLY 105 
1 n GLU 106 
1 n SER 107 
1 n THR 108 
1 n GLU 109 
1 n LYS 110 
1 n PRO 111 
1 n LEU 112 
1 n ALA 113 
1 n TYR 114 
1 n TYR 115 
1 n GLU 116 
1 n ASN 117 
1 n ASN 118 
1 n ILE 119 
1 n ALA 120 
1 n GLY 121 
1 n THR 122 
1 n LEU 123 
1 n ALA 124 
1 n LEU 125 
1 n CYS 126 
1 n LYS 127 
1 n VAL 128 
1 n ALA 129 
1 n GLY 130 
1 n ALA 131 
1 n HIS 132 
1 n GLY 133 
1 n VAL 134 
1 n LYS 135 
1 n SER 136 
1 n LEU 137 
1 n ALA 138 
1 n PHE 139 
1 n SER 140 
1 n SER 141 
1 n SER 142 
1 n ALA 143 
1 n THR 144 
1 n VAL 145 
1 n TYR 146 
1 n GLY 147 
1 n ASP 148 
1 n PRO 149 
1 n LYS 150 
1 n ALA 151 
1 n VAL 152 
1 n PRO 153 
1 n ILE 154 
1 n SER 155 
1 n GLU 156 
1 n SER 157 
1 n CYS 158 
1 n PRO 159 
1 n LYS 160 
1 n GLY 161 
1 n ILE 162 
1 n PRO 163 
1 n THR 164 
1 n ASN 165 
1 n PRO 166 
1 n TYR 167 
1 n GLY 168 
1 n HIS 169 
1 n THR 170 
1 n LYS 171 
1 n SER 172 
1 n MET 173 
1 n ILE 174 
1 n GLU 175 
1 n GLN 176 
1 n ILE 177 
1 n LEU 178 
1 n PHE 179 
1 n ASP 180 
1 n LEU 181 
1 n TYR 182 
1 n ALA 183 
1 n SER 184 
1 n ASP 185 
1 n PRO 186 
1 n GLY 187 
1 n TRP 188 
1 n CYS 189 
1 n VAL 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n ARG 194 
1 n TYR 195 
1 n PHE 196 
1 n ASN 197 
1 n PRO 198 
1 n ILE 199 
1 n GLY 200 
1 n ALA 201 
1 n HIS 202 
1 n GLU 203 
1 n SER 204 
1 n GLY 205 
1 n LEU 206 
1 n ILE 207 
1 n GLY 208 
1 n GLU 209 
1 n ASP 210 
1 n PRO 211 
1 n LYS 212 
1 n GLY 213 
1 n ILE 214 
1 n PRO 215 
1 n ASN 216 
1 n ASN 217 
1 n LEU 218 
1 n VAL 219 
1 n PRO 220 
1 n TYR 221 
1 n VAL 222 
1 n ALA 223 
1 n GLN 224 
1 n VAL 225 
1 n ALA 226 
1 n VAL 227 
1 n GLY 228 
1 n LYS 229 
1 n ARG 230 
1 n GLU 231 
1 n ARG 232 
1 n VAL 233 
1 n GLY 234 
1 n VAL 235 
1 n PHE 236 
1 n GLY 237 
1 n ASP 238 
1 n ASP 239 
1 n TYR 240 
1 n PRO 241 
1 n THR 242 
1 n PRO 243 
1 n ASP 244 
1 n GLY 245 
1 n THR 246 
1 n GLY 247 
1 n VAL 248 
1 n ARG 249 
1 n ASP 250 
1 n TYR 251 
1 n ILE 252 
1 n HIS 253 
1 n VAL 254 
1 n VAL 255 
1 n ASP 256 
1 n LEU 257 
1 n ALA 258 
1 n ARG 259 
1 n GLY 260 
1 n HIS 261 
1 n VAL 262 
1 n LYS 263 
1 n ALA 264 
1 n LEU 265 
1 n GLU 266 
1 n TRP 267 
1 n MET 268 
1 n ALA 269 
1 n ARG 270 
1 n GLN 271 
1 n ALA 272 
1 n THR 273 
1 n GLY 274 
1 n GLY 275 
1 n ARG 276 
1 n LEU 277 
1 n GLY 278 
1 n ASP 279 
1 n GLY 280 
1 n GLY 281 
1 n GLY 282 
1 n ARG 283 
1 n ASP 284 
1 n GLY 285 
1 n GLY 286 
1 n SER 287 
1 n GLY 288 
1 n ARG 289 
1 n ASP 290 
1 n GLY 291 
1 n GLY 292 
1 n VAL 293 
1 n ASP 294 
1 n VAL 295 
1 n GLN 296 
1 n ASP 297 
1 n GLY 298 
1 n THR 299 
1 n GLY 300 
1 n PRO 301 
1 n GLN 302 
1 n GLY 303 
1 n ASP 304 
1 n MET 305 
1 n ALA 306 
1 n ALA 307 
1 n LYS 308 
1 n GLN 309 
1 n GLN 310 
1 n GLY 311 
1 n GLY 312 
1 n VAL 313 
1 n GLY 314 
1 n VAL 315 
1 n PHE 316 
1 n ASN 317 
1 n LEU 318 
1 n GLY 319 
1 n THR 320 
1 n GLY 321 
1 n LYS 322 
1 n GLY 323 
1 n SER 324 
1 n SER 325 
1 n VAL 326 
1 n LEU 327 
1 n GLU 328 
1 n VAL 329 
1 n ILE 330 
1 n ARG 331 
1 n ALA 332 
1 n TYR 333 
1 n GLY 334 
1 n GLN 335 
1 n ALA 336 
1 n CYS 337 
1 n GLY 338 
1 n LYS 339 
1 n PRO 340 
1 n LEU 341 
1 n PRO 342 
1 n TYR 343 
1 n GLU 344 
1 n VAL 345 
1 n LEU 346 
1 n PRO 347 
1 n ARG 348 
1 n ARG 349 
1 n ALA 350 
1 n GLY 351 
1 n ASP 352 
1 n ILE 353 
1 n ALA 354 
1 n VAL 355 
1 n SER 356 
1 n TYR 357 
1 n ALA 358 
1 n SER 359 
1 n CYS 360 
1 n GLU 361 
1 n LYS 362 
1 n ALA 363 
1 n ARG 364 
1 n ASP 365 
1 n GLU 366 
1 n LEU 367 
1 n GLY 368 
1 n TRP 369 
1 n THR 370 
1 n ALA 371 
1 n ALA 372 
1 n PHE 373 
1 n ASP 374 
1 n LEU 375 
1 n LEU 376 
1 n ARG 377 
1 n MET 378 
1 n CYS 379 
1 n GLU 380 
1 n ASP 381 
1 n SER 382 
1 n TRP 383 
1 n ARG 384 
1 n TRP 385 
1 n GLN 386 
1 n SER 387 
1 n ARG 388 
1 n ASN 389 
1 n PRO 390 
1 n ASP 391 
1 n GLY 392 
1 n TYR 393 
1 n ARG 394 
1 n SER 395 
1 n GLU 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n ARG 400 
#
_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 @ 2025-11-15 07:47:05)"
_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 86.52
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TRP . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.517 22.383  -27.632 1.00 13.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.168 21.183  -26.849 1.00 19.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.060 21.585  -25.883 1.00 20.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.951 21.840  -26.324 1.00 19.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.709 20.038  -27.764 1.00 17.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.826 19.527  -28.687 1.00 15.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.317 18.072  -29.632 1.00 13.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.601 18.001  -30.895 1.00 11.27 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -31.408 21.777  -24.610 1.00 16.63 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -30.460 22.195  -23.572 1.00 22.83 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -29.722 20.967  -23.039 1.00 23.24 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -30.293 20.185  -22.281 1.00 22.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -31.206 22.927  -22.449 1.00 21.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -32.273 22.138  -21.966 1.00 17.90 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -28.473 20.792  -23.452 1.00 16.66 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -27.580 19.798  -22.869 1.00 19.38 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -27.222 20.196  -21.440 1.00 19.93 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -26.378 21.057  -21.237 1.00 18.24 3   A 1 
ATOM 19   N N   . LYS A 1 4   ? -27.890 19.591  -20.447 1.00 16.83 4   A 1 
ATOM 20   C CA  . LYS A 1 4   ? -27.388 19.586  -19.073 1.00 20.46 4   A 1 
ATOM 21   C C   . LYS A 1 4   ? -26.110 18.748  -19.067 1.00 20.80 4   A 1 
ATOM 22   O O   . LYS A 1 4   ? -26.189 17.536  -19.242 1.00 19.60 4   A 1 
ATOM 23   C CB  . LYS A 1 4   ? -28.433 19.003  -18.106 1.00 18.58 4   A 1 
ATOM 24   C CG  . LYS A 1 4   ? -29.555 19.988  -17.759 1.00 16.33 4   A 1 
ATOM 25   C CD  . LYS A 1 4   ? -30.531 19.351  -16.754 1.00 14.89 4   A 1 
ATOM 26   C CE  . LYS A 1 4   ? -31.595 20.353  -16.304 1.00 13.18 4   A 1 
ATOM 27   N NZ  . LYS A 1 4   ? -32.525 19.747  -15.314 1.00 11.51 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -24.962 19.399  -18.894 1.00 19.23 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -23.722 18.701  -18.577 1.00 20.86 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -23.924 17.909  -17.287 1.00 21.45 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -24.191 18.492  -16.241 1.00 20.06 5   A 1 
ATOM 32   N N   . LEU A 1 6   ? -23.870 16.591  -17.384 1.00 22.68 6   A 1 
ATOM 33   C CA  . LEU A 1 6   ? -23.783 15.711  -16.229 1.00 25.02 6   A 1 
ATOM 34   C C   . LEU A 1 6   ? -22.399 15.944  -15.615 1.00 26.71 6   A 1 
ATOM 35   O O   . LEU A 1 6   ? -21.396 15.523  -16.180 1.00 25.60 6   A 1 
ATOM 36   C CB  . LEU A 1 6   ? -23.989 14.253  -16.684 1.00 22.48 6   A 1 
ATOM 37   C CG  . LEU A 1 6   ? -25.463 13.903  -16.980 1.00 20.32 6   A 1 
ATOM 38   C CD1 . LEU A 1 6   ? -25.562 12.768  -18.000 1.00 17.41 6   A 1 
ATOM 39   C CD2 . LEU A 1 6   ? -26.193 13.469  -15.711 1.00 19.28 6   A 1 
ATOM 40   N N   . ALA A 1 7   ? -22.354 16.664  -14.491 1.00 25.80 7   A 1 
ATOM 41   C CA  . ALA A 1 7   ? -21.176 16.621  -13.638 1.00 29.78 7   A 1 
ATOM 42   C C   . ALA A 1 7   ? -20.975 15.159  -13.219 1.00 32.89 7   A 1 
ATOM 43   O O   . ALA A 1 7   ? -21.911 14.542  -12.707 1.00 32.15 7   A 1 
ATOM 44   C CB  . ALA A 1 7   ? -21.383 17.560  -12.440 1.00 27.20 7   A 1 
ATOM 45   N N   . GLY A 1 8   ? -19.807 14.592  -13.508 1.00 35.74 8   A 1 
ATOM 46   C CA  . GLY A 1 8   ? -19.456 13.246  -13.050 1.00 38.61 8   A 1 
ATOM 47   C C   . GLY A 1 8   ? -19.504 13.162  -11.518 1.00 40.15 8   A 1 
ATOM 48   O O   . GLY A 1 8   ? -19.467 14.203  -10.848 1.00 39.44 8   A 1 
ATOM 49   N N   . PRO A 1 9   ? -19.613 11.957  -10.950 1.00 36.41 9   A 1 
ATOM 50   C CA  . PRO A 1 9   ? -19.609 11.780  -9.504  1.00 37.63 9   A 1 
ATOM 51   C C   . PRO A 1 9   ? -18.336 12.384  -8.898  1.00 39.25 9   A 1 
ATOM 52   O O   . PRO A 1 9   ? -17.244 12.278  -9.456  1.00 39.32 9   A 1 
ATOM 53   C CB  . PRO A 1 9   ? -19.732 10.271  -9.260  1.00 36.26 9   A 1 
ATOM 54   C CG  . PRO A 1 9   ? -19.222 9.648   -10.558 1.00 36.64 9   A 1 
ATOM 55   C CD  . PRO A 1 9   ? -19.598 10.675  -11.627 1.00 40.02 9   A 1 
ATOM 56   N N   . VAL A 1 10  ? -18.489 13.056  -7.744  1.00 40.17 10  A 1 
ATOM 57   C CA  . VAL A 1 10  ? -17.345 13.588  -6.991  1.00 42.40 10  A 1 
ATOM 58   C C   . VAL A 1 10  ? -16.527 12.391  -6.493  1.00 44.36 10  A 1 
ATOM 59   O O   . VAL A 1 10  ? -17.124 11.484  -5.907  1.00 42.67 10  A 1 
ATOM 60   C CB  . VAL A 1 10  ? -17.815 14.473  -5.817  1.00 39.84 10  A 1 
ATOM 61   C CG1 . VAL A 1 10  ? -16.641 15.056  -5.024  1.00 36.43 10  A 1 
ATOM 62   C CG2 . VAL A 1 10  ? -18.665 15.654  -6.317  1.00 37.28 10  A 1 
ATOM 63   N N   . PRO A 1 11  ? -15.197 12.343  -6.679  1.00 47.62 11  A 1 
ATOM 64   C CA  . PRO A 1 11  ? -14.376 11.279  -6.112  1.00 48.31 11  A 1 
ATOM 65   C C   . PRO A 1 11  ? -14.645 11.141  -4.602  1.00 49.47 11  A 1 
ATOM 66   O O   . PRO A 1 11  ? -14.639 12.136  -3.882  1.00 48.62 11  A 1 
ATOM 67   C CB  . PRO A 1 11  ? -12.923 11.665  -6.421  1.00 47.03 11  A 1 
ATOM 68   C CG  . PRO A 1 11  ? -13.047 12.560  -7.658  1.00 46.46 11  A 1 
ATOM 69   C CD  . PRO A 1 11  ? -14.386 13.265  -7.447  1.00 48.59 11  A 1 
ATOM 70   N N   . GLY A 1 12  ? -14.926 9.930   -4.119  1.00 51.45 12  A 1 
ATOM 71   C CA  . GLY A 1 12  ? -15.369 9.677   -2.738  1.00 51.52 12  A 1 
ATOM 72   C C   . GLY A 1 12  ? -16.885 9.559   -2.549  1.00 53.85 12  A 1 
ATOM 73   O O   . GLY A 1 12  ? -17.328 9.239   -1.448  1.00 50.52 12  A 1 
ATOM 74   N N   . ALA A 1 13  ? -17.690 9.774   -3.590  1.00 52.15 13  A 1 
ATOM 75   C CA  . ALA A 1 13  ? -19.118 9.474   -3.562  1.00 53.53 13  A 1 
ATOM 76   C C   . ALA A 1 13  ? -19.390 7.979   -3.849  1.00 57.70 13  A 1 
ATOM 77   O O   . ALA A 1 13  ? -18.654 7.368   -4.627  1.00 53.82 13  A 1 
ATOM 78   C CB  . ALA A 1 13  ? -19.850 10.382  -4.557  1.00 46.91 13  A 1 
ATOM 79   N N   . PRO A 1 14  ? -20.468 7.387   -3.286  1.00 51.52 14  A 1 
ATOM 80   C CA  . PRO A 1 14  ? -20.906 6.046   -3.659  1.00 53.34 14  A 1 
ATOM 81   C C   . PRO A 1 14  ? -21.068 5.912   -5.181  1.00 57.19 14  A 1 
ATOM 82   O O   . PRO A 1 14  ? -21.740 6.727   -5.811  1.00 54.55 14  A 1 
ATOM 83   C CB  . PRO A 1 14  ? -22.234 5.825   -2.924  1.00 47.73 14  A 1 
ATOM 84   C CG  . PRO A 1 14  ? -22.125 6.753   -1.715  1.00 46.70 14  A 1 
ATOM 85   C CD  . PRO A 1 14  ? -21.337 7.940   -2.262  1.00 51.85 14  A 1 
ATOM 86   N N   . GLY A 1 15  ? -20.448 4.880   -5.767  1.00 68.09 15  A 1 
ATOM 87   C CA  . GLY A 1 15  ? -20.461 4.609   -7.207  1.00 73.63 15  A 1 
ATOM 88   C C   . GLY A 1 15  ? -19.286 5.187   -8.005  1.00 80.79 15  A 1 
ATOM 89   O O   . GLY A 1 15  ? -19.187 4.893   -9.197  1.00 75.54 15  A 1 
ATOM 90   N N   . ALA A 1 16  ? -18.376 5.954   -7.381  1.00 86.92 16  A 1 
ATOM 91   C CA  . ALA A 1 16  ? -17.120 6.358   -8.013  1.00 90.47 16  A 1 
ATOM 92   C C   . ALA A 1 16  ? -16.238 5.134   -8.322  1.00 93.53 16  A 1 
ATOM 93   O O   . ALA A 1 16  ? -16.261 4.132   -7.601  1.00 92.42 16  A 1 
ATOM 94   C CB  . ALA A 1 16  ? -16.407 7.379   -7.119  1.00 85.47 16  A 1 
ATOM 95   N N   . CYS A 1 17  ? -15.464 5.208   -9.409  1.00 94.82 17  A 1 
ATOM 96   C CA  . CYS A 1 17  ? -14.703 4.087   -9.956  1.00 96.42 17  A 1 
ATOM 97   C C   . CYS A 1 17  ? -13.194 4.270   -9.760  1.00 96.83 17  A 1 
ATOM 98   O O   . CYS A 1 17  ? -12.612 5.273   -10.174 1.00 96.05 17  A 1 
ATOM 99   C CB  . CYS A 1 17  ? -15.076 3.925   -11.432 1.00 96.03 17  A 1 
ATOM 100  S SG  . CYS A 1 17  ? -14.333 2.418   -12.104 1.00 94.90 17  A 1 
ATOM 101  N N   . VAL A 1 18  ? -12.545 3.269   -9.178  1.00 97.46 18  A 1 
ATOM 102  C CA  . VAL A 1 18  ? -11.092 3.265   -8.954  1.00 97.86 18  A 1 
ATOM 103  C C   . VAL A 1 18  ? -10.434 2.151   -9.755  1.00 98.31 18  A 1 
ATOM 104  O O   . VAL A 1 18  ? -10.806 0.983   -9.631  1.00 98.19 18  A 1 
ATOM 105  C CB  . VAL A 1 18  ? -10.751 3.146   -7.457  1.00 96.99 18  A 1 
ATOM 106  C CG1 . VAL A 1 18  ? -9.237  3.221   -7.216  1.00 90.93 18  A 1 
ATOM 107  C CG2 . VAL A 1 18  ? -11.389 4.283   -6.657  1.00 91.43 18  A 1 
ATOM 108  N N   . LEU A 1 19  ? -9.409  2.493   -10.533 1.00 98.02 19  A 1 
ATOM 109  C CA  . LEU A 1 19  ? -8.497  1.510   -11.107 1.00 98.40 19  A 1 
ATOM 110  C C   . LEU A 1 19  ? -7.422  1.138   -10.077 1.00 98.44 19  A 1 
ATOM 111  O O   . LEU A 1 19  ? -6.634  1.982   -9.663  1.00 98.39 19  A 1 
ATOM 112  C CB  . LEU A 1 19  ? -7.890  2.065   -12.408 1.00 98.52 19  A 1 
ATOM 113  C CG  . LEU A 1 19  ? -6.824  1.151   -13.041 1.00 98.36 19  A 1 
ATOM 114  C CD1 . LEU A 1 19  ? -7.389  -0.209  -13.452 1.00 98.09 19  A 1 
ATOM 115  C CD2 . LEU A 1 19  ? -6.238  1.817   -14.283 1.00 97.99 19  A 1 
ATOM 116  N N   . VAL A 1 20  ? -7.349  -0.137  -9.713  1.00 98.33 20  A 1 
ATOM 117  C CA  . VAL A 1 20  ? -6.328  -0.694  -8.822  1.00 98.51 20  A 1 
ATOM 118  C C   . VAL A 1 20  ? -5.375  -1.564  -9.638  1.00 98.56 20  A 1 
ATOM 119  O O   . VAL A 1 20  ? -5.689  -2.698  -9.997  1.00 98.45 20  A 1 
ATOM 120  C CB  . VAL A 1 20  ? -6.962  -1.469  -7.651  1.00 98.44 20  A 1 
ATOM 121  C CG1 . VAL A 1 20  ? -5.885  -1.901  -6.651  1.00 97.98 20  A 1 
ATOM 122  C CG2 . VAL A 1 20  ? -7.987  -0.615  -6.885  1.00 97.93 20  A 1 
ATOM 123  N N   . THR A 1 21  ? -4.189  -1.054  -9.952  1.00 98.31 21  A 1 
ATOM 124  C CA  . THR A 1 21  ? -3.159  -1.891  -10.586 1.00 98.28 21  A 1 
ATOM 125  C C   . THR A 1 21  ? -2.451  -2.736  -9.525  1.00 98.04 21  A 1 
ATOM 126  O O   . THR A 1 21  ? -2.137  -2.232  -8.446  1.00 97.62 21  A 1 
ATOM 127  C CB  . THR A 1 21  ? -2.143  -1.087  -11.408 1.00 98.21 21  A 1 
ATOM 128  O OG1 . THR A 1 21  ? -1.308  -0.364  -10.544 1.00 97.18 21  A 1 
ATOM 129  C CG2 . THR A 1 21  ? -2.786  -0.096  -12.373 1.00 96.99 21  A 1 
ATOM 130  N N   . GLY A 1 22  ? -2.196  -4.022  -9.799  1.00 98.15 22  A 1 
ATOM 131  C CA  . GLY A 1 22  ? -1.688  -4.956  -8.780  1.00 97.89 22  A 1 
ATOM 132  C C   . GLY A 1 22  ? -2.729  -5.332  -7.717  1.00 98.00 22  A 1 
ATOM 133  O O   . GLY A 1 22  ? -2.374  -5.688  -6.593  1.00 97.47 22  A 1 
ATOM 134  N N   . GLY A 1 23  ? -4.020  -5.205  -8.042  1.00 97.89 23  A 1 
ATOM 135  C CA  . GLY A 1 23  ? -5.129  -5.417  -7.106  1.00 98.06 23  A 1 
ATOM 136  C C   . GLY A 1 23  ? -5.326  -6.871  -6.658  1.00 98.31 23  A 1 
ATOM 137  O O   . GLY A 1 23  ? -5.915  -7.105  -5.606  1.00 98.18 23  A 1 
ATOM 138  N N   . ALA A 1 24  ? -4.793  -7.855  -7.398  1.00 98.11 24  A 1 
ATOM 139  C CA  . ALA A 1 24  ? -4.800  -9.266  -6.988  1.00 97.85 24  A 1 
ATOM 140  C C   . ALA A 1 24  ? -3.661  -9.623  -6.008  1.00 97.53 24  A 1 
ATOM 141  O O   . ALA A 1 24  ? -3.607  -10.735 -5.474  1.00 96.89 24  A 1 
ATOM 142  C CB  . ALA A 1 24  ? -4.758  -10.133 -8.251  1.00 97.75 24  A 1 
ATOM 143  N N   . GLY A 1 25  ? -2.739  -8.692  -5.754  1.00 97.63 25  A 1 
ATOM 144  C CA  . GLY A 1 25  ? -1.637  -8.854  -4.813  1.00 97.50 25  A 1 
ATOM 145  C C   . GLY A 1 25  ? -2.064  -8.741  -3.348  1.00 97.95 25  A 1 
ATOM 146  O O   . GLY A 1 25  ? -3.209  -8.439  -3.016  1.00 97.90 25  A 1 
ATOM 147  N N   . TYR A 1 26  ? -1.099  -8.930  -2.432  1.00 97.17 26  A 1 
ATOM 148  C CA  . TYR A 1 26  ? -1.342  -8.917  -0.984  1.00 97.54 26  A 1 
ATOM 149  C C   . TYR A 1 26  ? -2.025  -7.627  -0.495  1.00 98.19 26  A 1 
ATOM 150  O O   . TYR A 1 26  ? -3.142  -7.666  0.011   1.00 98.15 26  A 1 
ATOM 151  C CB  . TYR A 1 26  ? -0.012  -9.158  -0.250  1.00 97.30 26  A 1 
ATOM 152  C CG  . TYR A 1 26  ? -0.064  -8.978  1.264   1.00 97.43 26  A 1 
ATOM 153  C CD1 . TYR A 1 26  ? 0.972   -8.274  1.920   1.00 96.68 26  A 1 
ATOM 154  C CD2 . TYR A 1 26  ? -1.125  -9.515  2.015   1.00 96.91 26  A 1 
ATOM 155  C CE1 . TYR A 1 26  ? 0.948   -8.118  3.319   1.00 96.78 26  A 1 
ATOM 156  C CE2 . TYR A 1 26  ? -1.157  -9.351  3.417   1.00 96.61 26  A 1 
ATOM 157  C CZ  . TYR A 1 26  ? -0.117  -8.657  4.070   1.00 97.45 26  A 1 
ATOM 158  O OH  . TYR A 1 26  ? -0.140  -8.514  5.421   1.00 97.11 26  A 1 
ATOM 159  N N   . ILE A 1 27  ? -1.397  -6.461  -0.691  1.00 97.76 27  A 1 
ATOM 160  C CA  . ILE A 1 27  ? -1.972  -5.178  -0.248  1.00 97.94 27  A 1 
ATOM 161  C C   . ILE A 1 27  ? -3.163  -4.792  -1.136  1.00 98.28 27  A 1 
ATOM 162  O O   . ILE A 1 27  ? -4.164  -4.276  -0.645  1.00 98.32 27  A 1 
ATOM 163  C CB  . ILE A 1 27  ? -0.897  -4.067  -0.229  1.00 97.82 27  A 1 
ATOM 164  C CG1 . ILE A 1 27  ? 0.345   -4.480  0.599   1.00 96.88 27  A 1 
ATOM 165  C CG2 . ILE A 1 27  ? -1.487  -2.756  0.330   1.00 97.22 27  A 1 
ATOM 166  C CD1 . ILE A 1 27  ? 1.531   -3.510  0.469   1.00 94.39 27  A 1 
ATOM 167  N N   . GLY A 1 28  ? -3.060  -5.070  -2.443  1.00 97.96 28  A 1 
ATOM 168  C CA  . GLY A 1 28  ? -4.085  -4.755  -3.433  1.00 98.20 28  A 1 
ATOM 169  C C   . GLY A 1 28  ? -5.435  -5.383  -3.104  1.00 98.51 28  A 1 
ATOM 170  O O   . GLY A 1 28  ? -6.421  -4.660  -3.014  1.00 98.56 28  A 1 
ATOM 171  N N   . SER A 1 29  ? -5.479  -6.689  -2.830  1.00 98.53 29  A 1 
ATOM 172  C CA  . SER A 1 29  ? -6.720  -7.400  -2.500  1.00 98.63 29  A 1 
ATOM 173  C C   . SER A 1 29  ? -7.393  -6.873  -1.228  1.00 98.70 29  A 1 
ATOM 174  O O   . SER A 1 29  ? -8.604  -6.652  -1.222  1.00 98.64 29  A 1 
ATOM 175  C CB  . SER A 1 29  ? -6.464  -8.909  -2.393  1.00 98.54 29  A 1 
ATOM 176  O OG  . SER A 1 29  ? -5.445  -9.192  -1.452  1.00 97.93 29  A 1 
ATOM 177  N N   . HIS A 1 30  ? -6.623  -6.568  -0.181  1.00 98.64 30  A 1 
ATOM 178  C CA  . HIS A 1 30  ? -7.167  -5.943  1.032   1.00 98.76 30  A 1 
ATOM 179  C C   . HIS A 1 30  ? -7.704  -4.536  0.753   1.00 98.73 30  A 1 
ATOM 180  O O   . HIS A 1 30  ? -8.742  -4.151  1.285   1.00 98.52 30  A 1 
ATOM 181  C CB  . HIS A 1 30  ? -6.097  -5.895  2.127   1.00 98.77 30  A 1 
ATOM 182  C CG  . HIS A 1 30  ? -5.713  -7.255  2.650   1.00 98.75 30  A 1 
ATOM 183  N ND1 . HIS A 1 30  ? -4.937  -8.181  1.987   1.00 97.58 30  A 1 
ATOM 184  C CD2 . HIS A 1 30  ? -6.064  -7.806  3.850   1.00 97.68 30  A 1 
ATOM 185  C CE1 . HIS A 1 30  ? -4.832  -9.265  2.765   1.00 97.74 30  A 1 
ATOM 186  N NE2 . HIS A 1 30  ? -5.492  -9.077  3.914   1.00 97.93 30  A 1 
ATOM 187  N N   . THR A 1 31  ? -7.037  -3.782  -0.124  1.00 98.58 31  A 1 
ATOM 188  C CA  . THR A 1 31  ? -7.511  -2.457  -0.540  1.00 98.53 31  A 1 
ATOM 189  C C   . THR A 1 31  ? -8.792  -2.560  -1.365  1.00 98.37 31  A 1 
ATOM 190  O O   . THR A 1 31  ? -9.698  -1.757  -1.162  1.00 98.15 31  A 1 
ATOM 191  C CB  . THR A 1 31  ? -6.424  -1.691  -1.301  1.00 98.53 31  A 1 
ATOM 192  O OG1 . THR A 1 31  ? -5.256  -1.622  -0.512  1.00 97.85 31  A 1 
ATOM 193  C CG2 . THR A 1 31  ? -6.836  -0.251  -1.608  1.00 97.81 31  A 1 
ATOM 194  N N   . CYS A 1 32  ? -8.932  -3.570  -2.228  1.00 98.67 32  A 1 
ATOM 195  C CA  . CYS A 1 32  ? -10.184 -3.836  -2.942  1.00 98.64 32  A 1 
ATOM 196  C C   . CYS A 1 32  ? -11.351 -4.089  -1.970  1.00 98.40 32  A 1 
ATOM 197  O O   . CYS A 1 32  ? -12.434 -3.555  -2.195  1.00 98.17 32  A 1 
ATOM 198  C CB  . CYS A 1 32  ? -10.010 -5.027  -3.896  1.00 98.71 32  A 1 
ATOM 199  S SG  . CYS A 1 32  ? -8.821  -4.640  -5.213  1.00 98.64 32  A 1 
ATOM 200  N N   . VAL A 1 33  ? -11.133 -4.831  -0.869  1.00 98.59 33  A 1 
ATOM 201  C CA  . VAL A 1 33  ? -12.164 -5.032  0.171   1.00 98.53 33  A 1 
ATOM 202  C C   . VAL A 1 33  ? -12.601 -3.698  0.771   1.00 98.09 33  A 1 
ATOM 203  O O   . VAL A 1 33  ? -13.791 -3.391  0.759   1.00 97.85 33  A 1 
ATOM 204  C CB  . VAL A 1 33  ? -11.695 -5.994  1.284   1.00 98.63 33  A 1 
ATOM 205  C CG1 . VAL A 1 33  ? -12.689 -6.073  2.454   1.00 98.41 33  A 1 
ATOM 206  C CG2 . VAL A 1 33  ? -11.520 -7.422  0.759   1.00 98.31 33  A 1 
ATOM 207  N N   . GLU A 1 34  ? -11.661 -2.881  1.258   1.00 98.30 34  A 1 
ATOM 208  C CA  . GLU A 1 34  ? -11.983 -1.603  1.913   1.00 98.02 34  A 1 
ATOM 209  C C   . GLU A 1 34  ? -12.631 -0.602  0.933   1.00 97.45 34  A 1 
ATOM 210  O O   . GLU A 1 34  ? -13.534 0.141   1.319   1.00 96.89 34  A 1 
ATOM 211  C CB  . GLU A 1 34  ? -10.720 -1.000  2.543   1.00 98.23 34  A 1 
ATOM 212  C CG  . GLU A 1 34  ? -10.121 -1.837  3.695   1.00 97.83 34  A 1 
ATOM 213  C CD  . GLU A 1 34  ? -10.914 -1.842  5.014   1.00 97.89 34  A 1 
ATOM 214  O OE1 . GLU A 1 34  ? -10.904 -2.873  5.723   1.00 95.20 34  A 1 
ATOM 215  O OE2 . GLU A 1 34  ? -11.414 -0.777  5.439   1.00 96.07 34  A 1 
ATOM 216  N N   . LEU A 1 35  ? -12.226 -0.606  -0.342  1.00 97.88 35  A 1 
ATOM 217  C CA  . LEU A 1 35  ? -12.848 0.222   -1.380  1.00 97.51 35  A 1 
ATOM 218  C C   . LEU A 1 35  ? -14.306 -0.184  -1.627  1.00 97.14 35  A 1 
ATOM 219  O O   . LEU A 1 35  ? -15.189 0.669   -1.592  1.00 96.72 35  A 1 
ATOM 220  C CB  . LEU A 1 35  ? -12.050 0.114   -2.689  1.00 97.62 35  A 1 
ATOM 221  C CG  . LEU A 1 35  ? -10.712 0.868   -2.691  1.00 97.41 35  A 1 
ATOM 222  C CD1 . LEU A 1 35  ? -9.918  0.447   -3.929  1.00 96.95 35  A 1 
ATOM 223  C CD2 . LEU A 1 35  ? -10.899 2.383   -2.737  1.00 96.87 35  A 1 
ATOM 224  N N   . ILE A 1 36  ? -14.569 -1.472  -1.850  1.00 97.23 36  A 1 
ATOM 225  C CA  . ILE A 1 36  ? -15.918 -1.983  -2.122  1.00 97.16 36  A 1 
ATOM 226  C C   . ILE A 1 36  ? -16.836 -1.736  -0.922  1.00 96.49 36  A 1 
ATOM 227  O O   . ILE A 1 36  ? -17.959 -1.269  -1.093  1.00 96.13 36  A 1 
ATOM 228  C CB  . ILE A 1 36  ? -15.852 -3.475  -2.508  1.00 97.59 36  A 1 
ATOM 229  C CG1 . ILE A 1 36  ? -15.155 -3.637  -3.882  1.00 96.98 36  A 1 
ATOM 230  C CG2 . ILE A 1 36  ? -17.260 -4.101  -2.571  1.00 97.24 36  A 1 
ATOM 231  C CD1 . ILE A 1 36  ? -14.673 -5.066  -4.139  1.00 94.33 36  A 1 
ATOM 232  N N   . GLN A 1 37  ? -16.355 -1.982  0.306   1.00 96.88 37  A 1 
ATOM 233  C CA  . GLN A 1 37  ? -17.102 -1.675  1.530   1.00 96.26 37  A 1 
ATOM 234  C C   . GLN A 1 37  ? -17.345 -0.169  1.708   1.00 95.32 37  A 1 
ATOM 235  O O   . GLN A 1 37  ? -18.361 0.223   2.282   1.00 94.40 37  A 1 
ATOM 236  C CB  . GLN A 1 37  ? -16.345 -2.236  2.740   1.00 96.79 37  A 1 
ATOM 237  C CG  . GLN A 1 37  ? -16.422 -3.771  2.794   1.00 96.52 37  A 1 
ATOM 238  C CD  . GLN A 1 37  ? -15.675 -4.358  3.993   1.00 95.34 37  A 1 
ATOM 239  O OE1 . GLN A 1 37  ? -14.895 -3.722  4.676   1.00 91.45 37  A 1 
ATOM 240  N NE2 . GLN A 1 37  ? -15.892 -5.615  4.303   1.00 90.46 37  A 1 
ATOM 241  N N   . GLY A 1 38  ? -16.466 0.678   1.176   1.00 95.26 38  A 1 
ATOM 242  C CA  . GLY A 1 38  ? -16.633 2.128   1.076   1.00 94.34 38  A 1 
ATOM 243  C C   . GLY A 1 38  ? -17.570 2.586   -0.049  1.00 94.17 38  A 1 
ATOM 244  O O   . GLY A 1 38  ? -17.754 3.786   -0.218  1.00 92.80 38  A 1 
ATOM 245  N N   . GLY A 1 39  ? -18.152 1.662   -0.827  1.00 94.31 39  A 1 
ATOM 246  C CA  . GLY A 1 39  ? -19.095 1.959   -1.909  1.00 94.07 39  A 1 
ATOM 247  C C   . GLY A 1 39  ? -18.447 2.321   -3.247  1.00 94.58 39  A 1 
ATOM 248  O O   . GLY A 1 39  ? -19.128 2.853   -4.127  1.00 93.67 39  A 1 
ATOM 249  N N   . TRP A 1 40  ? -17.154 2.053   -3.416  1.00 96.24 40  A 1 
ATOM 250  C CA  . TRP A 1 40  ? -16.452 2.256   -4.679  1.00 96.41 40  A 1 
ATOM 251  C C   . TRP A 1 40  ? -16.662 1.073   -5.622  1.00 96.84 40  A 1 
ATOM 252  O O   . TRP A 1 40  ? -16.655 -0.087  -5.202  1.00 96.40 40  A 1 
ATOM 253  C CB  . TRP A 1 40  ? -14.956 2.465   -4.437  1.00 95.75 40  A 1 
ATOM 254  C CG  . TRP A 1 40  ? -14.590 3.675   -3.637  1.00 94.25 40  A 1 
ATOM 255  C CD1 . TRP A 1 40  ? -14.625 3.779   -2.290  1.00 89.89 40  A 1 
ATOM 256  C CD2 . TRP A 1 40  ? -14.119 4.960   -4.129  1.00 91.28 40  A 1 
ATOM 257  N NE1 . TRP A 1 40  ? -14.203 5.040   -1.915  1.00 87.40 40  A 1 
ATOM 258  C CE2 . TRP A 1 40  ? -13.866 5.806   -3.008  1.00 89.79 40  A 1 
ATOM 259  C CE3 . TRP A 1 40  ? -13.860 5.489   -5.409  1.00 86.01 40  A 1 
ATOM 260  C CZ2 . TRP A 1 40  ? -13.364 7.106   -3.156  1.00 86.00 40  A 1 
ATOM 261  C CZ3 . TRP A 1 40  ? -13.364 6.791   -5.566  1.00 82.83 40  A 1 
ATOM 262  C CH2 . TRP A 1 40  ? -13.107 7.599   -4.447  1.00 82.83 40  A 1 
ATOM 263  N N   . ARG A 1 41  ? -16.740 1.362   -6.922  1.00 96.85 41  A 1 
ATOM 264  C CA  . ARG A 1 41  ? -16.554 0.364   -7.971  1.00 97.22 41  A 1 
ATOM 265  C C   . ARG A 1 41  ? -15.060 0.190   -8.228  1.00 97.58 41  A 1 
ATOM 266  O O   . ARG A 1 41  ? -14.330 1.173   -8.339  1.00 97.39 41  A 1 
ATOM 267  C CB  . ARG A 1 41  ? -17.325 0.799   -9.219  1.00 96.81 41  A 1 
ATOM 268  C CG  . ARG A 1 41  ? -17.248 -0.256  -10.325 1.00 91.31 41  A 1 
ATOM 269  C CD  . ARG A 1 41  ? -18.080 0.196   -11.522 1.00 90.40 41  A 1 
ATOM 270  N NE  . ARG A 1 41  ? -17.988 -0.778  -12.621 1.00 82.43 41  A 1 
ATOM 271  C CZ  . ARG A 1 41  ? -17.874 -0.508  -13.909 1.00 78.23 41  A 1 
ATOM 272  N NH1 . ARG A 1 41  ? -17.879 0.708   -14.372 1.00 70.92 41  A 1 
ATOM 273  N NH2 . ARG A 1 41  ? -17.748 -1.483  -14.762 1.00 67.51 41  A 1 
ATOM 274  N N   . VAL A 1 42  ? -14.599 -1.053  -8.346  1.00 97.77 42  A 1 
ATOM 275  C CA  . VAL A 1 42  ? -13.175 -1.381  -8.452  1.00 98.22 42  A 1 
ATOM 276  C C   . VAL A 1 42  ? -12.883 -2.084  -9.773  1.00 98.30 42  A 1 
ATOM 277  O O   . VAL A 1 42  ? -13.457 -3.127  -10.090 1.00 98.16 42  A 1 
ATOM 278  C CB  . VAL A 1 42  ? -12.708 -2.205  -7.236  1.00 98.20 42  A 1 
ATOM 279  C CG1 . VAL A 1 42  ? -11.220 -2.558  -7.344  1.00 97.75 42  A 1 
ATOM 280  C CG2 . VAL A 1 42  ? -12.902 -1.419  -5.929  1.00 97.80 42  A 1 
ATOM 281  N N   . LEU A 1 43  ? -11.951 -1.533  -10.536 1.00 98.34 43  A 1 
ATOM 282  C CA  . LEU A 1 43  ? -11.339 -2.192  -11.682 1.00 98.46 43  A 1 
ATOM 283  C C   . LEU A 1 43  ? -9.940  -2.648  -11.279 1.00 98.67 43  A 1 
ATOM 284  O O   . LEU A 1 43  ? -9.174  -1.857  -10.739 1.00 98.55 43  A 1 
ATOM 285  C CB  . LEU A 1 43  ? -11.273 -1.243  -12.887 1.00 98.13 43  A 1 
ATOM 286  C CG  . LEU A 1 43  ? -12.600 -0.567  -13.259 1.00 96.35 43  A 1 
ATOM 287  C CD1 . LEU A 1 43  ? -12.366 0.364   -14.442 1.00 94.12 43  A 1 
ATOM 288  C CD2 . LEU A 1 43  ? -13.683 -1.574  -13.640 1.00 94.38 43  A 1 
ATOM 289  N N   . VAL A 1 44  ? -9.594  -3.895  -11.557 1.00 98.46 44  A 1 
ATOM 290  C CA  . VAL A 1 44  ? -8.262  -4.438  -11.271 1.00 98.61 44  A 1 
ATOM 291  C C   . VAL A 1 44  ? -7.536  -4.722  -12.578 1.00 98.60 44  A 1 
ATOM 292  O O   . VAL A 1 44  ? -8.080  -5.405  -13.440 1.00 98.48 44  A 1 
ATOM 293  C CB  . VAL A 1 44  ? -8.341  -5.686  -10.371 1.00 98.56 44  A 1 
ATOM 294  C CG1 . VAL A 1 44  ? -6.959  -6.326  -10.164 1.00 98.11 44  A 1 
ATOM 295  C CG2 . VAL A 1 44  ? -8.897  -5.316  -8.987  1.00 98.06 44  A 1 
ATOM 296  N N   . VAL A 1 45  ? -6.294  -4.244  -12.700 1.00 98.37 45  A 1 
ATOM 297  C CA  . VAL A 1 45  ? -5.327  -4.707  -13.707 1.00 98.45 45  A 1 
ATOM 298  C C   . VAL A 1 45  ? -4.174  -5.380  -12.972 1.00 98.33 45  A 1 
ATOM 299  O O   . VAL A 1 45  ? -3.527  -4.752  -12.135 1.00 98.16 45  A 1 
ATOM 300  C CB  . VAL A 1 45  ? -4.839  -3.562  -14.621 1.00 98.40 45  A 1 
ATOM 301  C CG1 . VAL A 1 45  ? -3.691  -4.005  -15.542 1.00 97.75 45  A 1 
ATOM 302  C CG2 . VAL A 1 45  ? -5.973  -3.049  -15.516 1.00 97.57 45  A 1 
ATOM 303  N N   . ASP A 1 46  ? -3.929  -6.662  -13.256 1.00 98.35 46  A 1 
ATOM 304  C CA  . ASP A 1 46  ? -2.872  -7.455  -12.613 1.00 98.26 46  A 1 
ATOM 305  C C   . ASP A 1 46  ? -2.393  -8.562  -13.566 1.00 98.13 46  A 1 
ATOM 306  O O   . ASP A 1 46  ? -3.207  -9.221  -14.206 1.00 97.52 46  A 1 
ATOM 307  C CB  . ASP A 1 46  ? -3.410  -8.047  -11.299 1.00 98.07 46  A 1 
ATOM 308  C CG  . ASP A 1 46  ? -2.313  -8.452  -10.307 1.00 97.89 46  A 1 
ATOM 309  O OD1 . ASP A 1 46  ? -1.469  -9.308  -10.648 1.00 97.01 46  A 1 
ATOM 310  O OD2 . ASP A 1 46  ? -2.330  -7.929  -9.166  1.00 96.94 46  A 1 
ATOM 311  N N   . ASP A 1 47  ? -1.085  -8.772  -13.672 1.00 97.54 47  A 1 
ATOM 312  C CA  . ASP A 1 47  ? -0.488  -9.786  -14.555 1.00 96.83 47  A 1 
ATOM 313  C C   . ASP A 1 47  ? -0.324  -11.162 -13.888 1.00 96.48 47  A 1 
ATOM 314  O O   . ASP A 1 47  ? 0.206   -12.097 -14.489 1.00 95.17 47  A 1 
ATOM 315  C CB  . ASP A 1 47  ? 0.844   -9.254  -15.121 1.00 96.17 47  A 1 
ATOM 316  C CG  . ASP A 1 47  ? 1.986   -9.139  -14.097 1.00 95.34 47  A 1 
ATOM 317  O OD1 . ASP A 1 47  ? 1.788   -9.437  -12.897 1.00 93.16 47  A 1 
ATOM 318  O OD2 . ASP A 1 47  ? 3.112   -8.781  -14.512 1.00 92.07 47  A 1 
ATOM 319  N N   . LEU A 1 48  ? -0.733  -11.280 -12.636 1.00 96.62 48  A 1 
ATOM 320  C CA  . LEU A 1 48  ? -0.619  -12.485 -11.803 1.00 95.86 48  A 1 
ATOM 321  C C   . LEU A 1 48  ? 0.822   -13.016 -11.632 1.00 94.62 48  A 1 
ATOM 322  O O   . LEU A 1 48  ? 1.034   -14.158 -11.200 1.00 92.48 48  A 1 
ATOM 323  C CB  . LEU A 1 48  ? -1.622  -13.555 -12.274 1.00 95.90 48  A 1 
ATOM 324  C CG  . LEU A 1 48  ? -3.085  -13.079 -12.395 1.00 96.08 48  A 1 
ATOM 325  C CD1 . LEU A 1 48  ? -3.955  -14.247 -12.855 1.00 95.28 48  A 1 
ATOM 326  C CD2 . LEU A 1 48  ? -3.642  -12.566 -11.064 1.00 95.54 48  A 1 
ATOM 327  N N   . SER A 1 49  ? 1.832   -12.185 -11.905 1.00 95.35 49  A 1 
ATOM 328  C CA  . SER A 1 49  ? 3.246   -12.570 -11.790 1.00 93.97 49  A 1 
ATOM 329  C C   . SER A 1 49  ? 3.622   -12.993 -10.366 1.00 93.01 49  A 1 
ATOM 330  O O   . SER A 1 49  ? 4.333   -13.989 -10.185 1.00 90.42 49  A 1 
ATOM 331  C CB  . SER A 1 49  ? 4.150   -11.426 -12.268 1.00 93.31 49  A 1 
ATOM 332  O OG  . SER A 1 49  ? 3.931   -10.250 -11.519 1.00 88.29 49  A 1 
ATOM 333  N N   . ASN A 1 50  ? 3.094   -12.300 -9.351  1.00 93.20 50  A 1 
ATOM 334  C CA  . ASN A 1 50  ? 3.279   -12.624 -7.932  1.00 92.85 50  A 1 
ATOM 335  C C   . ASN A 1 50  ? 1.985   -12.472 -7.111  1.00 93.57 50  A 1 
ATOM 336  O O   . ASN A 1 50  ? 2.005   -12.021 -5.961  1.00 92.08 50  A 1 
ATOM 337  C CB  . ASN A 1 50  ? 4.448   -11.795 -7.370  1.00 90.80 50  A 1 
ATOM 338  C CG  . ASN A 1 50  ? 4.899   -12.314 -6.011  1.00 84.61 50  A 1 
ATOM 339  O OD1 . ASN A 1 50  ? 5.001   -13.501 -5.753  1.00 79.25 50  A 1 
ATOM 340  N ND2 . ASN A 1 50  ? 5.207   -11.439 -5.086  1.00 76.39 50  A 1 
ATOM 341  N N   . SER A 1 51  ? 0.854   -12.831 -7.712  1.00 94.49 51  A 1 
ATOM 342  C CA  . SER A 1 51  ? -0.493  -12.737 -7.147  1.00 94.81 51  A 1 
ATOM 343  C C   . SER A 1 51  ? -1.352  -13.904 -7.645  1.00 94.43 51  A 1 
ATOM 344  O O   . SER A 1 51  ? -0.846  -14.830 -8.300  1.00 93.87 51  A 1 
ATOM 345  C CB  . SER A 1 51  ? -1.090  -11.365 -7.501  1.00 95.44 51  A 1 
ATOM 346  O OG  . SER A 1 51  ? -1.057  -11.185 -8.902  1.00 95.05 51  A 1 
ATOM 347  N N   . SER A 1 52  ? -2.631  -13.924 -7.287  1.00 96.52 52  A 1 
ATOM 348  C CA  . SER A 1 52  ? -3.589  -14.960 -7.681  1.00 96.37 52  A 1 
ATOM 349  C C   . SER A 1 52  ? -4.958  -14.350 -7.965  1.00 96.87 52  A 1 
ATOM 350  O O   . SER A 1 52  ? -5.461  -13.580 -7.153  1.00 96.82 52  A 1 
ATOM 351  C CB  . SER A 1 52  ? -3.713  -16.010 -6.572  1.00 95.55 52  A 1 
ATOM 352  O OG  . SER A 1 52  ? -4.590  -17.042 -6.979  1.00 93.06 52  A 1 
ATOM 353  N N   . ALA A 1 53  ? -5.593  -14.760 -9.070  1.00 96.86 53  A 1 
ATOM 354  C CA  . ALA A 1 53  ? -6.978  -14.383 -9.367  1.00 97.05 53  A 1 
ATOM 355  C C   . ALA A 1 53  ? -7.955  -14.856 -8.271  1.00 97.32 53  A 1 
ATOM 356  O O   . ALA A 1 53  ? -8.945  -14.183 -7.991  1.00 97.14 53  A 1 
ATOM 357  C CB  . ALA A 1 53  ? -7.348  -14.962 -10.738 1.00 96.69 53  A 1 
ATOM 358  N N   . GLU A 1 54  ? -7.624  -15.956 -7.585  1.00 97.14 54  A 1 
ATOM 359  C CA  . GLU A 1 54  ? -8.393  -16.473 -6.445  1.00 97.25 54  A 1 
ATOM 360  C C   . GLU A 1 54  ? -8.520  -15.442 -5.310  1.00 97.59 54  A 1 
ATOM 361  O O   . GLU A 1 54  ? -9.542  -15.388 -4.627  1.00 97.57 54  A 1 
ATOM 362  C CB  . GLU A 1 54  ? -7.704  -17.755 -5.949  1.00 97.03 54  A 1 
ATOM 363  C CG  . GLU A 1 54  ? -8.400  -18.449 -4.762  1.00 94.73 54  A 1 
ATOM 364  C CD  . GLU A 1 54  ? -9.860  -18.829 -5.031  1.00 94.52 54  A 1 
ATOM 365  O OE1 . GLU A 1 54  ? -10.602 -18.918 -4.023  1.00 87.18 54  A 1 
ATOM 366  O OE2 . GLU A 1 54  ? -10.214 -19.036 -6.216  1.00 89.16 54  A 1 
ATOM 367  N N   . ALA A 1 55  ? -7.524  -14.576 -5.119  1.00 97.52 55  A 1 
ATOM 368  C CA  . ALA A 1 55  ? -7.622  -13.505 -4.126  1.00 98.04 55  A 1 
ATOM 369  C C   . ALA A 1 55  ? -8.816  -12.578 -4.414  1.00 98.25 55  A 1 
ATOM 370  O O   . ALA A 1 55  ? -9.489  -12.147 -3.479  1.00 98.24 55  A 1 
ATOM 371  C CB  . ALA A 1 55  ? -6.303  -12.720 -4.092  1.00 98.06 55  A 1 
ATOM 372  N N   . LEU A 1 56  ? -9.114  -12.310 -5.693  1.00 97.85 56  A 1 
ATOM 373  C CA  . LEU A 1 56  ? -10.240 -11.463 -6.100  1.00 98.10 56  A 1 
ATOM 374  C C   . LEU A 1 56  ? -11.590 -12.178 -5.948  1.00 98.05 56  A 1 
ATOM 375  O O   . LEU A 1 56  ? -12.567 -11.540 -5.559  1.00 97.98 56  A 1 
ATOM 376  C CB  . LEU A 1 56  ? -10.037 -10.971 -7.542  1.00 98.30 56  A 1 
ATOM 377  C CG  . LEU A 1 56  ? -8.742  -10.173 -7.777  1.00 98.16 56  A 1 
ATOM 378  C CD1 . LEU A 1 56  ? -8.652  -9.786  -9.252  1.00 97.84 56  A 1 
ATOM 379  C CD2 . LEU A 1 56  ? -8.684  -8.891  -6.933  1.00 97.75 56  A 1 
ATOM 380  N N   . GLU A 1 57  ? -11.651 -13.499 -6.173  1.00 97.70 57  A 1 
ATOM 381  C CA  . GLU A 1 57  ? -12.862 -14.277 -5.865  1.00 97.49 57  A 1 
ATOM 382  C C   . GLU A 1 57  ? -13.167 -14.251 -4.364  1.00 97.63 57  A 1 
ATOM 383  O O   . GLU A 1 57  ? -14.311 -14.035 -3.950  1.00 97.41 57  A 1 
ATOM 384  C CB  . GLU A 1 57  ? -12.733 -15.729 -6.358  1.00 97.20 57  A 1 
ATOM 385  C CG  . GLU A 1 57  ? -12.561 -15.875 -7.882  1.00 94.22 57  A 1 
ATOM 386  C CD  . GLU A 1 57  ? -13.629 -15.129 -8.696  1.00 92.37 57  A 1 
ATOM 387  O OE1 . GLU A 1 57  ? -13.289 -14.599 -9.771  1.00 83.66 57  A 1 
ATOM 388  O OE2 . GLU A 1 57  ? -14.781 -14.973 -8.234  1.00 85.12 57  A 1 
ATOM 389  N N   . ARG A 1 58  ? -12.129 -14.357 -3.531  1.00 97.83 58  A 1 
ATOM 390  C CA  . ARG A 1 58  ? -12.281 -14.233 -2.073  1.00 98.03 58  A 1 
ATOM 391  C C   . ARG A 1 58  ? -12.625 -12.809 -1.630  1.00 98.35 58  A 1 
ATOM 392  O O   . ARG A 1 58  ? -13.370 -12.649 -0.667  1.00 98.35 58  A 1 
ATOM 393  C CB  . ARG A 1 58  ? -11.032 -14.770 -1.385  1.00 97.90 58  A 1 
ATOM 394  C CG  . ARG A 1 58  ? -10.885 -16.285 -1.623  1.00 97.11 58  A 1 
ATOM 395  C CD  . ARG A 1 58  ? -9.666  -16.807 -0.869  1.00 96.09 58  A 1 
ATOM 396  N NE  . ARG A 1 58  ? -9.403  -18.218 -1.183  1.00 94.20 58  A 1 
ATOM 397  C CZ  . ARG A 1 58  ? -8.543  -19.008 -0.578  1.00 93.31 58  A 1 
ATOM 398  N NH1 . ARG A 1 58  ? -7.829  -18.622 0.443   1.00 89.82 58  A 1 
ATOM 399  N NH2 . ARG A 1 58  ? -8.387  -20.221 -1.010  1.00 89.95 58  A 1 
ATOM 400  N N   . VAL A 1 59  ? -12.173 -11.774 -2.347  1.00 98.13 59  A 1 
ATOM 401  C CA  . VAL A 1 59  ? -12.660 -10.396 -2.139  1.00 98.48 59  A 1 
ATOM 402  C C   . VAL A 1 59  ? -14.169 -10.317 -2.384  1.00 98.45 59  A 1 
ATOM 403  O O   . VAL A 1 59  ? -14.881 -9.761  -1.545  1.00 98.39 59  A 1 
ATOM 404  C CB  . VAL A 1 59  ? -11.904 -9.371  -3.010  1.00 98.59 59  A 1 
ATOM 405  C CG1 . VAL A 1 59  ? -12.568 -7.983  -3.015  1.00 98.41 59  A 1 
ATOM 406  C CG2 . VAL A 1 59  ? -10.465 -9.175  -2.522  1.00 98.31 59  A 1 
ATOM 407  N N   . ARG A 1 60  ? -14.683 -10.919 -3.465  1.00 98.37 60  A 1 
ATOM 408  C CA  . ARG A 1 60  ? -16.132 -10.990 -3.725  1.00 98.17 60  A 1 
ATOM 409  C C   . ARG A 1 60  ? -16.865 -11.739 -2.618  1.00 98.11 60  A 1 
ATOM 410  O O   . ARG A 1 60  ? -17.907 -11.277 -2.161  1.00 97.84 60  A 1 
ATOM 411  C CB  . ARG A 1 60  ? -16.437 -11.649 -5.081  1.00 97.83 60  A 1 
ATOM 412  C CG  . ARG A 1 60  ? -15.956 -10.817 -6.268  1.00 95.77 60  A 1 
ATOM 413  C CD  . ARG A 1 60  ? -16.459 -11.424 -7.577  1.00 94.94 60  A 1 
ATOM 414  N NE  . ARG A 1 60  ? -15.904 -10.694 -8.738  1.00 92.23 60  A 1 
ATOM 415  C CZ  . ARG A 1 60  ? -14.860 -11.068 -9.451  1.00 90.40 60  A 1 
ATOM 416  N NH1 . ARG A 1 60  ? -14.205 -12.168 -9.219  1.00 83.05 60  A 1 
ATOM 417  N NH2 . ARG A 1 60  ? -14.445 -10.323 -10.437 1.00 85.28 60  A 1 
ATOM 418  N N   . GLN A 1 61  ? -16.294 -12.851 -2.134  1.00 97.96 61  A 1 
ATOM 419  C CA  . GLN A 1 61  ? -16.860 -13.610 -1.016  1.00 97.86 61  A 1 
ATOM 420  C C   . GLN A 1 61  ? -16.923 -12.784 0.282   1.00 98.12 61  A 1 
ATOM 421  O O   . GLN A 1 61  ? -17.921 -12.853 0.998   1.00 97.71 61  A 1 
ATOM 422  C CB  . GLN A 1 61  ? -16.041 -14.893 -0.820  1.00 97.20 61  A 1 
ATOM 423  C CG  . GLN A 1 61  ? -16.661 -15.820 0.236   1.00 89.62 61  A 1 
ATOM 424  C CD  . GLN A 1 61  ? -15.831 -17.073 0.498   1.00 89.34 61  A 1 
ATOM 425  O OE1 . GLN A 1 61  ? -14.755 -17.291 -0.032  1.00 83.75 61  A 1 
ATOM 426  N NE2 . GLN A 1 61  ? -16.290 -17.951 1.359   1.00 80.50 61  A 1 
ATOM 427  N N   . ILE A 1 62  ? -15.881 -12.024 0.597   1.00 97.77 62  A 1 
ATOM 428  C CA  . ILE A 1 62  ? -15.824 -11.174 1.799   1.00 98.12 62  A 1 
ATOM 429  C C   . ILE A 1 62  ? -16.842 -10.035 1.721   1.00 98.10 62  A 1 
ATOM 430  O O   . ILE A 1 62  ? -17.509 -9.735  2.707   1.00 97.79 62  A 1 
ATOM 431  C CB  . ILE A 1 62  ? -14.390 -10.621 1.994   1.00 98.34 62  A 1 
ATOM 432  C CG1 . ILE A 1 62  ? -13.429 -11.757 2.412   1.00 98.17 62  A 1 
ATOM 433  C CG2 . ILE A 1 62  ? -14.339 -9.495  3.048   1.00 98.16 62  A 1 
ATOM 434  C CD1 . ILE A 1 62  ? -11.947 -11.411 2.215   1.00 97.83 62  A 1 
ATOM 435  N N   . THR A 1 63  ? -16.932 -9.383  0.572   1.00 97.83 63  A 1 
ATOM 436  C CA  . THR A 1 63  ? -17.727 -8.158  0.411   1.00 97.74 63  A 1 
ATOM 437  C C   . THR A 1 63  ? -19.172 -8.429  0.009   1.00 97.46 63  A 1 
ATOM 438  O O   . THR A 1 63  ? -20.028 -7.571  0.203   1.00 96.93 63  A 1 
ATOM 439  C CB  . THR A 1 63  ? -17.077 -7.221  -0.616  1.00 97.86 63  A 1 
ATOM 440  O OG1 . THR A 1 63  ? -16.951 -7.887  -1.857  1.00 97.38 63  A 1 
ATOM 441  C CG2 . THR A 1 63  ? -15.678 -6.768  -0.188  1.00 97.12 63  A 1 
ATOM 442  N N   . GLY A 1 64  ? -19.455 -9.608  -0.553  1.00 97.26 64  A 1 
ATOM 443  C CA  . GLY A 1 64  ? -20.750 -9.923  -1.159  1.00 97.22 64  A 1 
ATOM 444  C C   . GLY A 1 64  ? -21.066 -9.079  -2.401  1.00 97.28 64  A 1 
ATOM 445  O O   . GLY A 1 64  ? -22.238 -8.948  -2.752  1.00 95.91 64  A 1 
ATOM 446  N N   . CYS A 1 65  ? -20.052 -8.475  -3.036  1.00 97.16 65  A 1 
ATOM 447  C CA  . CYS A 1 65  ? -20.247 -7.561  -4.158  1.00 96.84 65  A 1 
ATOM 448  C C   . CYS A 1 65  ? -20.670 -8.280  -5.448  1.00 96.59 65  A 1 
ATOM 449  O O   . CYS A 1 65  ? -20.379 -9.462  -5.659  1.00 95.40 65  A 1 
ATOM 450  C CB  . CYS A 1 65  ? -18.992 -6.699  -4.346  1.00 96.40 65  A 1 
ATOM 451  S SG  . CYS A 1 65  ? -17.601 -7.632  -5.061  1.00 97.06 65  A 1 
ATOM 452  N N   . GLY A 1 66  ? -21.351 -7.552  -6.340  1.00 94.90 66  A 1 
ATOM 453  C CA  . GLY A 1 66  ? -21.720 -8.030  -7.667  1.00 94.20 66  A 1 
ATOM 454  C C   . GLY A 1 66  ? -20.535 -8.076  -8.636  1.00 94.79 66  A 1 
ATOM 455  O O   . GLY A 1 66  ? -19.464 -7.526  -8.386  1.00 93.66 66  A 1 
ATOM 456  N N   . ALA A 1 67  ? -20.739 -8.719  -9.792  1.00 94.63 67  A 1 
ATOM 457  C CA  . ALA A 1 67  ? -19.717 -8.811  -10.840 1.00 94.33 67  A 1 
ATOM 458  C C   . ALA A 1 67  ? -19.299 -7.437  -11.402 1.00 94.53 67  A 1 
ATOM 459  O O   . ALA A 1 67  ? -18.145 -7.262  -11.789 1.00 92.82 67  A 1 
ATOM 460  C CB  . ALA A 1 67  ? -20.252 -9.723  -11.949 1.00 92.75 67  A 1 
ATOM 461  N N   . ASP A 1 68  ? -20.212 -6.467  -11.406 1.00 95.65 68  A 1 
ATOM 462  C CA  . ASP A 1 68  ? -19.951 -5.115  -11.913 1.00 95.40 68  A 1 
ATOM 463  C C   . ASP A 1 68  ? -19.185 -4.226  -10.919 1.00 95.94 68  A 1 
ATOM 464  O O   . ASP A 1 68  ? -18.571 -3.241  -11.338 1.00 94.87 68  A 1 
ATOM 465  C CB  . ASP A 1 68  ? -21.280 -4.454  -12.311 1.00 93.88 68  A 1 
ATOM 466  C CG  . ASP A 1 68  ? -21.940 -5.112  -13.530 1.00 88.42 68  A 1 
ATOM 467  O OD1 . ASP A 1 68  ? -21.195 -5.547  -14.437 1.00 83.46 68  A 1 
ATOM 468  O OD2 . ASP A 1 68  ? -23.191 -5.142  -13.562 1.00 82.90 68  A 1 
ATOM 469  N N   . ASP A 1 69  ? -19.198 -4.585  -9.622  1.00 96.91 69  A 1 
ATOM 470  C CA  . ASP A 1 69  ? -18.512 -3.833  -8.562  1.00 96.94 69  A 1 
ATOM 471  C C   . ASP A 1 69  ? -17.010 -4.139  -8.513  1.00 97.47 69  A 1 
ATOM 472  O O   . ASP A 1 69  ? -16.216 -3.300  -8.091  1.00 97.11 69  A 1 
ATOM 473  C CB  . ASP A 1 69  ? -19.135 -4.158  -7.196  1.00 96.14 69  A 1 
ATOM 474  C CG  . ASP A 1 69  ? -20.626 -3.845  -7.107  1.00 94.11 69  A 1 
ATOM 475  O OD1 . ASP A 1 69  ? -21.025 -2.751  -7.562  1.00 91.23 69  A 1 
ATOM 476  O OD2 . ASP A 1 69  ? -21.352 -4.725  -6.586  1.00 90.71 69  A 1 
ATOM 477  N N   . LEU A 1 70  ? -16.602 -5.342  -8.942  1.00 97.62 70  A 1 
ATOM 478  C CA  . LEU A 1 70  ? -15.208 -5.774  -9.031  1.00 98.22 70  A 1 
ATOM 479  C C   . LEU A 1 70  ? -14.939 -6.438  -10.386 1.00 98.30 70  A 1 
ATOM 480  O O   . LEU A 1 70  ? -15.227 -7.626  -10.586 1.00 98.02 70  A 1 
ATOM 481  C CB  . LEU A 1 70  ? -14.886 -6.712  -7.853  1.00 98.23 70  A 1 
ATOM 482  C CG  . LEU A 1 70  ? -13.439 -7.249  -7.852  1.00 97.67 70  A 1 
ATOM 483  C CD1 . LEU A 1 70  ? -12.393 -6.138  -7.732  1.00 96.67 70  A 1 
ATOM 484  C CD2 . LEU A 1 70  ? -13.240 -8.193  -6.666  1.00 96.33 70  A 1 
ATOM 485  N N   . VAL A 1 71  ? -14.328 -5.695  -11.294 1.00 98.35 71  A 1 
ATOM 486  C CA  . VAL A 1 71  ? -13.975 -6.158  -12.645 1.00 98.45 71  A 1 
ATOM 487  C C   . VAL A 1 71  ? -12.469 -6.382  -12.735 1.00 98.61 71  A 1 
ATOM 488  O O   . VAL A 1 71  ? -11.683 -5.508  -12.378 1.00 98.49 71  A 1 
ATOM 489  C CB  . VAL A 1 71  ? -14.463 -5.175  -13.724 1.00 98.17 71  A 1 
ATOM 490  C CG1 . VAL A 1 71  ? -14.216 -5.735  -15.131 1.00 97.21 71  A 1 
ATOM 491  C CG2 . VAL A 1 71  ? -15.964 -4.884  -13.592 1.00 97.30 71  A 1 
ATOM 492  N N   . PHE A 1 72  ? -12.059 -7.544  -13.225 1.00 98.34 72  A 1 
ATOM 493  C CA  . PHE A 1 72  ? -10.654 -7.925  -13.366 1.00 98.47 72  A 1 
ATOM 494  C C   . PHE A 1 72  ? -10.227 -8.000  -14.834 1.00 98.46 72  A 1 
ATOM 495  O O   . PHE A 1 72  ? -10.883 -8.645  -15.645 1.00 98.22 72  A 1 
ATOM 496  C CB  . PHE A 1 72  ? -10.417 -9.251  -12.623 1.00 98.38 72  A 1 
ATOM 497  C CG  . PHE A 1 72  ? -9.026  -9.838  -12.811 1.00 98.39 72  A 1 
ATOM 498  C CD1 . PHE A 1 72  ? -8.874  -11.188 -13.183 1.00 97.49 72  A 1 
ATOM 499  C CD2 . PHE A 1 72  ? -7.885  -9.033  -12.648 1.00 97.68 72  A 1 
ATOM 500  C CE1 . PHE A 1 72  ? -7.595  -11.725 -13.389 1.00 97.29 72  A 1 
ATOM 501  C CE2 . PHE A 1 72  ? -6.603  -9.567  -12.868 1.00 97.28 72  A 1 
ATOM 502  C CZ  . PHE A 1 72  ? -6.458  -10.915 -13.238 1.00 97.68 72  A 1 
ATOM 503  N N   . TYR A 1 73  ? -9.094  -7.373  -15.134 1.00 98.58 73  A 1 
ATOM 504  C CA  . TYR A 1 73  ? -8.373  -7.454  -16.396 1.00 98.54 73  A 1 
ATOM 505  C C   . TYR A 1 73  ? -6.992  -8.062  -16.141 1.00 98.56 73  A 1 
ATOM 506  O O   . TYR A 1 73  ? -6.138  -7.439  -15.500 1.00 98.26 73  A 1 
ATOM 507  C CB  . TYR A 1 73  ? -8.255  -6.061  -17.016 1.00 98.42 73  A 1 
ATOM 508  C CG  . TYR A 1 73  ? -9.577  -5.475  -17.462 1.00 98.29 73  A 1 
ATOM 509  C CD1 . TYR A 1 73  ? -10.057 -5.761  -18.749 1.00 97.36 73  A 1 
ATOM 510  C CD2 . TYR A 1 73  ? -10.334 -4.663  -16.590 1.00 97.58 73  A 1 
ATOM 511  C CE1 . TYR A 1 73  ? -11.287 -5.239  -19.178 1.00 96.94 73  A 1 
ATOM 512  C CE2 . TYR A 1 73  ? -11.571 -4.140  -17.017 1.00 97.09 73  A 1 
ATOM 513  C CZ  . TYR A 1 73  ? -12.047 -4.431  -18.315 1.00 97.09 73  A 1 
ATOM 514  O OH  . TYR A 1 73  ? -13.236 -3.939  -18.745 1.00 95.69 73  A 1 
ATOM 515  N N   . GLU A 1 74  ? -6.775  -9.277  -16.633 1.00 97.96 74  A 1 
ATOM 516  C CA  . GLU A 1 74  ? -5.458  -9.905  -16.569 1.00 98.05 74  A 1 
ATOM 517  C C   . GLU A 1 74  ? -4.531  -9.280  -17.616 1.00 98.09 74  A 1 
ATOM 518  O O   . GLU A 1 74  ? -4.836  -9.283  -18.813 1.00 97.69 74  A 1 
ATOM 519  C CB  . GLU A 1 74  ? -5.583  -11.425 -16.738 1.00 97.78 74  A 1 
ATOM 520  C CG  . GLU A 1 74  ? -4.254  -12.139 -16.430 1.00 96.98 74  A 1 
ATOM 521  C CD  . GLU A 1 74  ? -4.360  -13.671 -16.514 1.00 96.89 74  A 1 
ATOM 522  O OE1 . GLU A 1 74  ? -3.329  -14.303 -16.842 1.00 92.56 74  A 1 
ATOM 523  O OE2 . GLU A 1 74  ? -5.454  -14.211 -16.232 1.00 93.94 74  A 1 
ATOM 524  N N   . GLY A 1 75  ? -3.407  -8.739  -17.172 1.00 97.77 75  A 1 
ATOM 525  C CA  . GLY A 1 75  ? -2.383  -8.185  -18.045 1.00 97.69 75  A 1 
ATOM 526  C C   . GLY A 1 75  ? -1.433  -7.217  -17.350 1.00 97.82 75  A 1 
ATOM 527  O O   . GLY A 1 75  ? -1.647  -6.767  -16.221 1.00 97.19 75  A 1 
ATOM 528  N N   . SER A 1 76  ? -0.343  -6.903  -18.054 1.00 97.74 76  A 1 
ATOM 529  C CA  . SER A 1 76  ? 0.719   -6.044  -17.533 1.00 97.60 76  A 1 
ATOM 530  C C   . SER A 1 76  ? 0.394   -4.562  -17.711 1.00 97.80 76  A 1 
ATOM 531  O O   . SER A 1 76  ? -0.138  -4.149  -18.739 1.00 97.52 76  A 1 
ATOM 532  C CB  . SER A 1 76  ? 2.041   -6.387  -18.221 1.00 96.83 76  A 1 
ATOM 533  O OG  . SER A 1 76  ? 3.094   -5.622  -17.666 1.00 93.98 76  A 1 
ATOM 534  N N   . ILE A 1 77  ? 0.840   -3.738  -16.761 1.00 97.59 77  A 1 
ATOM 535  C CA  . ILE A 1 77  ? 0.839   -2.273  -16.901 1.00 97.39 77  A 1 
ATOM 536  C C   . ILE A 1 77  ? 1.787   -1.759  -18.003 1.00 97.72 77  A 1 
ATOM 537  O O   . ILE A 1 77  ? 1.719   -0.591  -18.357 1.00 97.37 77  A 1 
ATOM 538  C CB  . ILE A 1 77  ? 1.157   -1.584  -15.556 1.00 96.47 77  A 1 
ATOM 539  C CG1 . ILE A 1 77  ? 2.536   -2.016  -15.006 1.00 92.14 77  A 1 
ATOM 540  C CG2 . ILE A 1 77  ? 0.022   -1.852  -14.546 1.00 89.78 77  A 1 
ATOM 541  C CD1 . ILE A 1 77  ? 3.046   -1.132  -13.860 1.00 89.73 77  A 1 
ATOM 542  N N   . LEU A 1 78  ? 2.650   -2.608  -18.548 1.00 97.21 78  A 1 
ATOM 543  C CA  . LEU A 1 78  ? 3.461   -2.297  -19.730 1.00 97.07 78  A 1 
ATOM 544  C C   . LEU A 1 78  ? 2.648   -2.326  -21.036 1.00 97.34 78  A 1 
ATOM 545  O O   . LEU A 1 78  ? 3.089   -1.763  -22.036 1.00 97.17 78  A 1 
ATOM 546  C CB  . LEU A 1 78  ? 4.629   -3.300  -19.819 1.00 96.86 78  A 1 
ATOM 547  C CG  . LEU A 1 78  ? 5.672   -3.174  -18.695 1.00 95.85 78  A 1 
ATOM 548  C CD1 . LEU A 1 78  ? 6.604   -4.386  -18.715 1.00 93.95 78  A 1 
ATOM 549  C CD2 . LEU A 1 78  ? 6.531   -1.921  -18.880 1.00 94.02 78  A 1 
ATOM 550  N N   . ASP A 1 79  ? 1.482   -2.969  -21.048 1.00 97.47 79  A 1 
ATOM 551  C CA  . ASP A 1 79  ? 0.609   -3.054  -22.220 1.00 97.73 79  A 1 
ATOM 552  C C   . ASP A 1 79  ? -0.274  -1.797  -22.321 1.00 98.03 79  A 1 
ATOM 553  O O   . ASP A 1 79  ? -1.394  -1.742  -21.804 1.00 98.03 79  A 1 
ATOM 554  C CB  . ASP A 1 79  ? -0.191  -4.370  -22.181 1.00 97.69 79  A 1 
ATOM 555  C CG  . ASP A 1 79  ? -1.019  -4.614  -23.452 1.00 97.54 79  A 1 
ATOM 556  O OD1 . ASP A 1 79  ? -1.165  -3.679  -24.278 1.00 96.34 79  A 1 
ATOM 557  O OD2 . ASP A 1 79  ? -1.524  -5.747  -23.604 1.00 95.75 79  A 1 
ATOM 558  N N   . GLU A 1 80  ? 0.247   -0.769  -23.010 1.00 97.84 80  A 1 
ATOM 559  C CA  . GLU A 1 80  ? -0.488  0.482   -23.236 1.00 97.93 80  A 1 
ATOM 560  C C   . GLU A 1 80  ? -1.831  0.242   -23.954 1.00 98.19 80  A 1 
ATOM 561  O O   . GLU A 1 80  ? -2.795  0.960   -23.692 1.00 97.97 80  A 1 
ATOM 562  C CB  . GLU A 1 80  ? 0.374   1.512   -24.017 1.00 97.37 80  A 1 
ATOM 563  C CG  . GLU A 1 80  ? 1.616   2.032   -23.249 1.00 94.90 80  A 1 
ATOM 564  C CD  . GLU A 1 80  ? 2.362   3.224   -23.908 1.00 94.79 80  A 1 
ATOM 565  O OE1 . GLU A 1 80  ? 3.488   3.586   -23.448 1.00 87.37 80  A 1 
ATOM 566  O OE2 . GLU A 1 80  ? 1.822   3.843   -24.846 1.00 89.35 80  A 1 
ATOM 567  N N   . ALA A 1 81  ? -1.944  -0.788  -24.813 1.00 98.47 81  A 1 
ATOM 568  C CA  . ALA A 1 81  ? -3.187  -1.086  -25.530 1.00 98.47 81  A 1 
ATOM 569  C C   . ALA A 1 81  ? -4.255  -1.711  -24.617 1.00 98.55 81  A 1 
ATOM 570  O O   . ALA A 1 81  ? -5.448  -1.440  -24.775 1.00 98.32 81  A 1 
ATOM 571  C CB  . ALA A 1 81  ? -2.868  -2.002  -26.720 1.00 98.34 81  A 1 
ATOM 572  N N   . LEU A 1 82  ? -3.844  -2.544  -23.654 1.00 98.48 82  A 1 
ATOM 573  C CA  . LEU A 1 82  ? -4.735  -3.020  -22.595 1.00 98.53 82  A 1 
ATOM 574  C C   . LEU A 1 82  ? -5.215  -1.851  -21.733 1.00 98.61 82  A 1 
ATOM 575  O O   . LEU A 1 82  ? -6.420  -1.716  -21.519 1.00 98.49 82  A 1 
ATOM 576  C CB  . LEU A 1 82  ? -4.019  -4.082  -21.740 1.00 98.42 82  A 1 
ATOM 577  C CG  . LEU A 1 82  ? -4.813  -4.534  -20.498 1.00 97.97 82  A 1 
ATOM 578  C CD1 . LEU A 1 82  ? -6.121  -5.237  -20.865 1.00 97.21 82  A 1 
ATOM 579  C CD2 . LEU A 1 82  ? -3.966  -5.488  -19.666 1.00 97.11 82  A 1 
ATOM 580  N N   . LEU A 1 83  ? -4.287  -1.011  -21.263 1.00 98.48 83  A 1 
ATOM 581  C CA  . LEU A 1 83  ? -4.627  0.151   -20.444 1.00 98.46 83  A 1 
ATOM 582  C C   . LEU A 1 83  ? -5.601  1.076   -21.185 1.00 98.44 83  A 1 
ATOM 583  O O   . LEU A 1 83  ? -6.666  1.371   -20.650 1.00 98.34 83  A 1 
ATOM 584  C CB  . LEU A 1 83  ? -3.349  0.898   -20.027 1.00 98.41 83  A 1 
ATOM 585  C CG  . LEU A 1 83  ? -2.429  0.138   -19.050 1.00 98.04 83  A 1 
ATOM 586  C CD1 . LEU A 1 83  ? -1.159  0.968   -18.819 1.00 97.50 83  A 1 
ATOM 587  C CD2 . LEU A 1 83  ? -3.089  -0.111  -17.690 1.00 97.43 83  A 1 
ATOM 588  N N   . ASP A 1 84  ? -5.302  1.442   -22.436 1.00 98.67 84  A 1 
ATOM 589  C CA  . ASP A 1 84  ? -6.170  2.297   -23.257 1.00 98.62 84  A 1 
ATOM 590  C C   . ASP A 1 84  ? -7.596  1.732   -23.363 1.00 98.59 84  A 1 
ATOM 591  O O   . ASP A 1 84  ? -8.577  2.442   -23.148 1.00 98.29 84  A 1 
ATOM 592  C CB  . ASP A 1 84  ? -5.540  2.465   -24.644 1.00 98.44 84  A 1 
ATOM 593  C CG  . ASP A 1 84  ? -6.343  3.432   -25.511 1.00 96.80 84  A 1 
ATOM 594  O OD1 . ASP A 1 84  ? -6.315  4.640   -25.189 1.00 92.06 84  A 1 
ATOM 595  O OD2 . ASP A 1 84  ? -6.987  2.959   -26.470 1.00 91.78 84  A 1 
ATOM 596  N N   . ARG A 1 85  ? -7.719  0.420   -23.585 1.00 98.55 85  A 1 
ATOM 597  C CA  . ARG A 1 85  ? -9.017  -0.265  -23.624 1.00 98.41 85  A 1 
ATOM 598  C C   . ARG A 1 85  ? -9.776  -0.158  -22.301 1.00 98.44 85  A 1 
ATOM 599  O O   . ARG A 1 85  ? -10.977 0.087   -22.317 1.00 98.06 85  A 1 
ATOM 600  C CB  . ARG A 1 85  ? -8.790  -1.725  -24.008 1.00 98.04 85  A 1 
ATOM 601  C CG  . ARG A 1 85  ? -10.101 -2.473  -24.301 1.00 93.19 85  A 1 
ATOM 602  C CD  . ARG A 1 85  ? -9.861  -3.978  -24.458 1.00 91.63 85  A 1 
ATOM 603  N NE  . ARG A 1 85  ? -8.720  -4.253  -25.352 1.00 83.06 85  A 1 
ATOM 604  C CZ  . ARG A 1 85  ? -8.139  -5.419  -25.556 1.00 77.36 85  A 1 
ATOM 605  N NH1 . ARG A 1 85  ? -8.623  -6.520  -25.062 1.00 69.23 85  A 1 
ATOM 606  N NH2 . ARG A 1 85  ? -7.035  -5.487  -26.258 1.00 67.36 85  A 1 
ATOM 607  N N   . VAL A 1 86  ? -9.090  -0.365  -21.165 1.00 98.22 86  A 1 
ATOM 608  C CA  . VAL A 1 86  ? -9.701  -0.269  -19.830 1.00 98.23 86  A 1 
ATOM 609  C C   . VAL A 1 86  ? -10.198 1.154   -19.575 1.00 98.13 86  A 1 
ATOM 610  O O   . VAL A 1 86  ? -11.350 1.332   -19.188 1.00 97.90 86  A 1 
ATOM 611  C CB  . VAL A 1 86  ? -8.719  -0.742  -18.734 1.00 98.25 86  A 1 
ATOM 612  C CG1 . VAL A 1 86  ? -9.251  -0.487  -17.316 1.00 97.83 86  A 1 
ATOM 613  C CG2 . VAL A 1 86  ? -8.465  -2.252  -18.847 1.00 97.81 86  A 1 
ATOM 614  N N   . PHE A 1 87  ? -9.375  2.163   -19.847 1.00 98.15 87  A 1 
ATOM 615  C CA  . PHE A 1 87  ? -9.757  3.567   -19.673 1.00 97.94 87  A 1 
ATOM 616  C C   . PHE A 1 87  ? -10.872 4.007   -20.642 1.00 97.60 87  A 1 
ATOM 617  O O   . PHE A 1 87  ? -11.744 4.778   -20.252 1.00 97.18 87  A 1 
ATOM 618  C CB  . PHE A 1 87  ? -8.519  4.462   -19.818 1.00 97.96 87  A 1 
ATOM 619  C CG  . PHE A 1 87  ? -7.660  4.566   -18.567 1.00 98.24 87  A 1 
ATOM 620  C CD1 . PHE A 1 87  ? -7.965  5.528   -17.587 1.00 97.92 87  A 1 
ATOM 621  C CD2 . PHE A 1 87  ? -6.551  3.726   -18.383 1.00 97.93 87  A 1 
ATOM 622  C CE1 . PHE A 1 87  ? -7.173  5.633   -16.429 1.00 97.76 87  A 1 
ATOM 623  C CE2 . PHE A 1 87  ? -5.759  3.827   -17.225 1.00 97.84 87  A 1 
ATOM 624  C CZ  . PHE A 1 87  ? -6.072  4.779   -16.245 1.00 98.05 87  A 1 
ATOM 625  N N   . ALA A 1 88  ? -10.894 3.495   -21.876 1.00 97.81 88  A 1 
ATOM 626  C CA  . ALA A 1 88  ? -11.946 3.803   -22.847 1.00 97.54 88  A 1 
ATOM 627  C C   . ALA A 1 88  ? -13.306 3.169   -22.496 1.00 96.89 88  A 1 
ATOM 628  O O   . ALA A 1 88  ? -14.353 3.703   -22.858 1.00 96.14 88  A 1 
ATOM 629  C CB  . ALA A 1 88  ? -11.469 3.342   -24.228 1.00 97.65 88  A 1 
ATOM 630  N N   . GLN A 1 89  ? -13.301 2.011   -21.817 1.00 97.69 89  A 1 
ATOM 631  C CA  . GLN A 1 89  ? -14.523 1.276   -21.467 1.00 97.15 89  A 1 
ATOM 632  C C   . GLN A 1 89  ? -15.176 1.748   -20.165 1.00 96.79 89  A 1 
ATOM 633  O O   . GLN A 1 89  ? -16.353 1.456   -19.930 1.00 96.01 89  A 1 
ATOM 634  C CB  . GLN A 1 89  ? -14.199 -0.221  -21.376 1.00 96.96 89  A 1 
ATOM 635  C CG  . GLN A 1 89  ? -14.009 -0.842  -22.769 1.00 94.06 89  A 1 
ATOM 636  C CD  . GLN A 1 89  ? -13.633 -2.321  -22.723 1.00 92.92 89  A 1 
ATOM 637  O OE1 . GLN A 1 89  ? -13.411 -2.945  -21.700 1.00 88.45 89  A 1 
ATOM 638  N NE2 . GLN A 1 89  ? -13.563 -2.971  -23.865 1.00 85.71 89  A 1 
ATOM 639  N N   . HIS A 1 90  ? -14.438 2.443   -19.300 1.00 96.97 90  A 1 
ATOM 640  C CA  . HIS A 1 90  ? -14.884 2.791   -17.956 1.00 96.69 90  A 1 
ATOM 641  C C   . HIS A 1 90  ? -14.624 4.264   -17.628 1.00 96.62 90  A 1 
ATOM 642  O O   . HIS A 1 90  ? -13.548 4.789   -17.881 1.00 95.86 90  A 1 
ATOM 643  C CB  . HIS A 1 90  ? -14.190 1.875   -16.940 1.00 96.87 90  A 1 
ATOM 644  C CG  . HIS A 1 90  ? -14.488 0.410   -17.141 1.00 97.18 90  A 1 
ATOM 645  N ND1 . HIS A 1 90  ? -15.666 -0.235  -16.817 1.00 94.21 90  A 1 
ATOM 646  C CD2 . HIS A 1 90  ? -13.646 -0.516  -17.688 1.00 94.64 90  A 1 
ATOM 647  C CE1 . HIS A 1 90  ? -15.523 -1.522  -17.160 1.00 94.07 90  A 1 
ATOM 648  N NE2 . HIS A 1 90  ? -14.315 -1.733  -17.691 1.00 94.89 90  A 1 
ATOM 649  N N   . ALA A 1 91  ? -15.594 4.905   -16.981 1.00 96.25 91  A 1 
ATOM 650  C CA  . ALA A 1 91  ? -15.378 6.204   -16.354 1.00 95.81 91  A 1 
ATOM 651  C C   . ALA A 1 91  ? -14.597 5.992   -15.045 1.00 95.85 91  A 1 
ATOM 652  O O   . ALA A 1 91  ? -15.184 5.607   -14.036 1.00 94.62 91  A 1 
ATOM 653  C CB  . ALA A 1 91  ? -16.739 6.885   -16.149 1.00 94.94 91  A 1 
ATOM 654  N N   . ILE A 1 92  ? -13.285 6.177   -15.086 1.00 96.64 92  A 1 
ATOM 655  C CA  . ILE A 1 92  ? -12.377 6.011   -13.944 1.00 97.00 92  A 1 
ATOM 656  C C   . ILE A 1 92  ? -12.138 7.380   -13.304 1.00 96.38 92  A 1 
ATOM 657  O O   . ILE A 1 92  ? -11.728 8.318   -13.986 1.00 95.79 92  A 1 
ATOM 658  C CB  . ILE A 1 92  ? -11.061 5.334   -14.390 1.00 97.60 92  A 1 
ATOM 659  C CG1 . ILE A 1 92  ? -11.328 3.899   -14.902 1.00 97.45 92  A 1 
ATOM 660  C CG2 . ILE A 1 92  ? -10.032 5.304   -13.242 1.00 97.44 92  A 1 
ATOM 661  C CD1 . ILE A 1 92  ? -10.164 3.294   -15.695 1.00 97.17 92  A 1 
ATOM 662  N N   . ASP A 1 93  ? -12.355 7.478   -11.995 1.00 96.61 93  A 1 
ATOM 663  C CA  . ASP A 1 93  ? -12.187 8.724   -11.237 1.00 95.94 93  A 1 
ATOM 664  C C   . ASP A 1 93  ? -10.780 8.854   -10.631 1.00 96.00 93  A 1 
ATOM 665  O O   . ASP A 1 93  ? -10.235 9.955   -10.519 1.00 95.44 93  A 1 
ATOM 666  C CB  . ASP A 1 93  ? -13.238 8.772   -10.120 1.00 95.42 93  A 1 
ATOM 667  C CG  . ASP A 1 93  ? -14.668 8.746   -10.659 1.00 94.12 93  A 1 
ATOM 668  O OD1 . ASP A 1 93  ? -15.100 9.782   -11.210 1.00 91.45 93  A 1 
ATOM 669  O OD2 . ASP A 1 93  ? -15.329 7.697   -10.484 1.00 91.09 93  A 1 
ATOM 670  N N   . ALA A 1 94  ? -10.189 7.727   -10.220 1.00 96.24 94  A 1 
ATOM 671  C CA  . ALA A 1 94  ? -8.870  7.699   -9.593  1.00 96.77 94  A 1 
ATOM 672  C C   . ALA A 1 94  ? -8.136  6.371   -9.823  1.00 97.59 94  A 1 
ATOM 673  O O   . ALA A 1 94  ? -8.731  5.347   -10.157 1.00 97.85 94  A 1 
ATOM 674  C CB  . ALA A 1 94  ? -9.026  7.994   -8.095  1.00 96.47 94  A 1 
ATOM 675  N N   . ILE A 1 95  ? -6.836  6.388   -9.575  1.00 96.87 95  A 1 
ATOM 676  C CA  . ILE A 1 95  ? -5.940  5.236   -9.691  1.00 97.68 95  A 1 
ATOM 677  C C   . ILE A 1 95  ? -5.272  4.979   -8.339  1.00 97.68 95  A 1 
ATOM 678  O O   . ILE A 1 95  ? -4.744  5.899   -7.711  1.00 97.67 95  A 1 
ATOM 679  C CB  . ILE A 1 95  ? -4.892  5.475   -10.802 1.00 98.08 95  A 1 
ATOM 680  C CG1 . ILE A 1 95  ? -5.552  5.784   -12.165 1.00 97.70 95  A 1 
ATOM 681  C CG2 . ILE A 1 95  ? -3.954  4.252   -10.932 1.00 97.86 95  A 1 
ATOM 682  C CD1 . ILE A 1 95  ? -4.581  6.410   -13.167 1.00 96.84 95  A 1 
ATOM 683  N N   . ILE A 1 96  ? -5.219  3.715   -7.921  1.00 97.60 96  A 1 
ATOM 684  C CA  . ILE A 1 96  ? -4.299  3.231   -6.889  1.00 97.96 96  A 1 
ATOM 685  C C   . ILE A 1 96  ? -3.292  2.306   -7.566  1.00 98.13 96  A 1 
ATOM 686  O O   . ILE A 1 96  ? -3.646  1.268   -8.126  1.00 98.05 96  A 1 
ATOM 687  C CB  . ILE A 1 96  ? -5.039  2.552   -5.723  1.00 97.97 96  A 1 
ATOM 688  C CG1 . ILE A 1 96  ? -6.018  3.532   -5.044  1.00 97.38 96  A 1 
ATOM 689  C CG2 . ILE A 1 96  ? -4.011  2.032   -4.704  1.00 97.59 96  A 1 
ATOM 690  C CD1 . ILE A 1 96  ? -6.861  2.898   -3.935  1.00 96.27 96  A 1 
ATOM 691  N N   . HIS A 1 97  ? -2.020  2.677   -7.509  1.00 96.47 97  A 1 
ATOM 692  C CA  . HIS A 1 97  ? -0.964  2.004   -8.248  1.00 96.92 97  A 1 
ATOM 693  C C   . HIS A 1 97  ? -0.074  1.155   -7.333  1.00 96.72 97  A 1 
ATOM 694  O O   . HIS A 1 97  ? 0.904   1.649   -6.761  1.00 95.50 97  A 1 
ATOM 695  C CB  . HIS A 1 97  ? -0.197  3.051   -9.073  1.00 96.45 97  A 1 
ATOM 696  C CG  . HIS A 1 97  ? 0.871   2.447   -9.949  1.00 95.26 97  A 1 
ATOM 697  N ND1 . HIS A 1 97  ? 0.798   1.234   -10.610 1.00 91.62 97  A 1 
ATOM 698  C CD2 . HIS A 1 97  ? 2.096   2.987   -10.232 1.00 88.84 97  A 1 
ATOM 699  C CE1 . HIS A 1 97  ? 1.960   1.051   -11.260 1.00 91.34 97  A 1 
ATOM 700  N NE2 . HIS A 1 97  ? 2.771   2.098   -11.063 1.00 90.36 97  A 1 
ATOM 701  N N   . PHE A 1 98  ? -0.413  -0.135  -7.198  1.00 96.07 98  A 1 
ATOM 702  C CA  . PHE A 1 98  ? 0.395   -1.147  -6.501  1.00 95.67 98  A 1 
ATOM 703  C C   . PHE A 1 98  ? 1.309   -1.941  -7.436  1.00 95.63 98  A 1 
ATOM 704  O O   . PHE A 1 98  ? 2.333   -2.452  -6.971  1.00 93.10 98  A 1 
ATOM 705  C CB  . PHE A 1 98  ? -0.505  -2.152  -5.769  1.00 95.17 98  A 1 
ATOM 706  C CG  . PHE A 1 98  ? -1.369  -1.568  -4.680  1.00 96.02 98  A 1 
ATOM 707  C CD1 . PHE A 1 98  ? -0.786  -1.186  -3.460  1.00 92.53 98  A 1 
ATOM 708  C CD2 . PHE A 1 98  ? -2.756  -1.460  -4.862  1.00 93.12 98  A 1 
ATOM 709  C CE1 . PHE A 1 98  ? -1.592  -0.683  -2.427  1.00 91.87 98  A 1 
ATOM 710  C CE2 . PHE A 1 98  ? -3.561  -0.957  -3.828  1.00 91.75 98  A 1 
ATOM 711  C CZ  . PHE A 1 98  ? -2.981  -0.566  -2.609  1.00 94.62 98  A 1 
ATOM 712  N N   . ALA A 1 99  ? 0.948   -2.098  -8.709  1.00 91.92 99  A 1 
ATOM 713  C CA  . ALA A 1 99  ? 1.669   -2.939  -9.654  1.00 91.60 99  A 1 
ATOM 714  C C   . ALA A 1 99  ? 3.158   -2.570  -9.704  1.00 92.13 99  A 1 
ATOM 715  O O   . ALA A 1 99  ? 3.538   -1.428  -9.963  1.00 91.54 99  A 1 
ATOM 716  C CB  . ALA A 1 99  ? 1.022   -2.866  -11.036 1.00 90.57 99  A 1 
ATOM 717  N N   . GLY A 1 100 ? 4.000   -3.569  -9.432  1.00 92.66 100 A 1 
ATOM 718  C CA  . GLY A 1 100 ? 5.440   -3.401  -9.376  1.00 91.13 100 A 1 
ATOM 719  C C   . GLY A 1 100 ? 6.112   -4.520  -8.591  1.00 91.88 100 A 1 
ATOM 720  O O   . GLY A 1 100 ? 5.597   -4.991  -7.574  1.00 88.34 100 A 1 
ATOM 721  N N   . PHE A 1 101 ? 7.287   -4.924  -9.048  1.00 92.12 101 A 1 
ATOM 722  C CA  . PHE A 1 101 ? 8.113   -5.892  -8.337  1.00 91.46 101 A 1 
ATOM 723  C C   . PHE A 1 101 ? 8.690   -5.276  -7.061  1.00 91.72 101 A 1 
ATOM 724  O O   . PHE A 1 101 ? 9.127   -4.125  -7.057  1.00 88.92 101 A 1 
ATOM 725  C CB  . PHE A 1 101 ? 9.201   -6.439  -9.262  1.00 90.23 101 A 1 
ATOM 726  C CG  . PHE A 1 101 ? 8.734   -7.164  -10.512 1.00 91.57 101 A 1 
ATOM 727  C CD1 . PHE A 1 101 ? 7.473   -7.792  -10.579 1.00 87.39 101 A 1 
ATOM 728  C CD2 . PHE A 1 101 ? 9.598   -7.235  -11.626 1.00 85.40 101 A 1 
ATOM 729  C CE1 . PHE A 1 101 ? 7.076   -8.461  -11.750 1.00 84.53 101 A 1 
ATOM 730  C CE2 . PHE A 1 101 ? 9.200   -7.912  -12.789 1.00 85.88 101 A 1 
ATOM 731  C CZ  . PHE A 1 101 ? 7.938   -8.520  -12.856 1.00 87.65 101 A 1 
ATOM 732  N N   . LYS A 1 102 ? 8.683   -6.039  -5.957  1.00 92.72 102 A 1 
ATOM 733  C CA  . LYS A 1 102 ? 8.999   -5.531  -4.611  1.00 90.65 102 A 1 
ATOM 734  C C   . LYS A 1 102 ? 9.992   -6.362  -3.794  1.00 90.91 102 A 1 
ATOM 735  O O   . LYS A 1 102 ? 10.331  -5.971  -2.680  1.00 87.19 102 A 1 
ATOM 736  C CB  . LYS A 1 102 ? 7.687   -5.296  -3.833  1.00 86.54 102 A 1 
ATOM 737  C CG  . LYS A 1 102 ? 6.954   -6.593  -3.445  1.00 80.78 102 A 1 
ATOM 738  C CD  . LYS A 1 102 ? 5.699   -6.292  -2.612  1.00 73.99 102 A 1 
ATOM 739  C CE  . LYS A 1 102 ? 5.056   -7.611  -2.173  1.00 72.69 102 A 1 
ATOM 740  N NZ  . LYS A 1 102 ? 3.878   -7.414  -1.294  1.00 63.83 102 A 1 
ATOM 741  N N   . ALA A 1 103 ? 10.451  -7.498  -4.310  1.00 86.96 103 A 1 
ATOM 742  C CA  . ALA A 1 103 ? 11.376  -8.359  -3.574  1.00 85.80 103 A 1 
ATOM 743  C C   . ALA A 1 103 ? 12.797  -7.768  -3.596  1.00 87.11 103 A 1 
ATOM 744  O O   . ALA A 1 103 ? 13.479  -7.789  -4.617  1.00 86.85 103 A 1 
ATOM 745  C CB  . ALA A 1 103 ? 11.303  -9.778  -4.146  1.00 83.58 103 A 1 
ATOM 746  N N   . VAL A 1 104 ? 13.251  -7.237  -2.453  1.00 86.90 104 A 1 
ATOM 747  C CA  . VAL A 1 104 ? 14.549  -6.543  -2.334  1.00 86.83 104 A 1 
ATOM 748  C C   . VAL A 1 104 ? 15.709  -7.410  -2.828  1.00 88.79 104 A 1 
ATOM 749  O O   . VAL A 1 104 ? 16.491  -6.945  -3.651  1.00 88.01 104 A 1 
ATOM 750  C CB  . VAL A 1 104 ? 14.787  -6.084  -0.883  1.00 83.87 104 A 1 
ATOM 751  C CG1 . VAL A 1 104 ? 16.208  -5.543  -0.656  1.00 81.09 104 A 1 
ATOM 752  C CG2 . VAL A 1 104 ? 13.795  -4.976  -0.498  1.00 82.63 104 A 1 
ATOM 753  N N   . GLY A 1 105 ? 15.790  -8.660  -2.375  1.00 85.27 105 A 1 
ATOM 754  C CA  . GLY A 1 105 ? 16.856  -9.589  -2.784  1.00 84.63 105 A 1 
ATOM 755  C C   . GLY A 1 105 ? 16.844  -9.853  -4.291  1.00 87.93 105 A 1 
ATOM 756  O O   . GLY A 1 105 ? 17.840  -9.616  -4.964  1.00 87.48 105 A 1 
ATOM 757  N N   . GLU A 1 106 ? 15.684  -10.214 -4.854  1.00 87.20 106 A 1 
ATOM 758  C CA  . GLU A 1 106 ? 15.541  -10.462 -6.296  1.00 89.19 106 A 1 
ATOM 759  C C   . GLU A 1 106 ? 15.900  -9.223  -7.139  1.00 90.97 106 A 1 
ATOM 760  O O   . GLU A 1 106 ? 16.485  -9.344  -8.216  1.00 91.06 106 A 1 
ATOM 761  C CB  . GLU A 1 106 ? 14.110  -10.919 -6.594  1.00 88.45 106 A 1 
ATOM 762  C CG  . GLU A 1 106 ? 13.960  -11.323 -8.067  1.00 84.59 106 A 1 
ATOM 763  C CD  . GLU A 1 106 ? 12.537  -11.722 -8.456  1.00 85.35 106 A 1 
ATOM 764  O OE1 . GLU A 1 106 ? 12.435  -12.698 -9.241  1.00 77.98 106 A 1 
ATOM 765  O OE2 . GLU A 1 106 ? 11.598  -11.008 -8.056  1.00 82.13 106 A 1 
ATOM 766  N N   . SER A 1 107 ? 15.600  -8.013  -6.634  1.00 89.85 107 A 1 
ATOM 767  C CA  . SER A 1 107 ? 15.941  -6.775  -7.341  1.00 90.84 107 A 1 
ATOM 768  C C   . SER A 1 107 ? 17.448  -6.600  -7.556  1.00 92.14 107 A 1 
ATOM 769  O O   . SER A 1 107 ? 17.853  -6.008  -8.554  1.00 93.45 107 A 1 
ATOM 770  C CB  . SER A 1 107 ? 15.340  -5.555  -6.635  1.00 91.76 107 A 1 
ATOM 771  O OG  . SER A 1 107 ? 16.103  -5.105  -5.526  1.00 91.60 107 A 1 
ATOM 772  N N   . THR A 1 108 ? 18.283  -7.133  -6.664  1.00 91.17 108 A 1 
ATOM 773  C CA  . THR A 1 108 ? 19.747  -7.093  -6.827  1.00 90.12 108 A 1 
ATOM 774  C C   . THR A 1 108 ? 20.248  -8.111  -7.856  1.00 91.10 108 A 1 
ATOM 775  O O   . THR A 1 108 ? 21.271  -7.880  -8.492  1.00 90.84 108 A 1 
ATOM 776  C CB  . THR A 1 108 ? 20.493  -7.268  -5.493  1.00 88.53 108 A 1 
ATOM 777  O OG1 . THR A 1 108 ? 20.353  -8.547  -4.935  1.00 84.31 108 A 1 
ATOM 778  C CG2 . THR A 1 108 ? 20.047  -6.261  -4.434  1.00 82.99 108 A 1 
ATOM 779  N N   . GLU A 1 109 ? 19.493  -9.194  -8.061  1.00 89.77 109 A 1 
ATOM 780  C CA  . GLU A 1 109 ? 19.802  -10.238 -9.045  1.00 90.12 109 A 1 
ATOM 781  C C   . GLU A 1 109 ? 19.269  -9.892  -10.447 1.00 92.00 109 A 1 
ATOM 782  O O   . GLU A 1 109 ? 19.887  -10.224 -11.458 1.00 92.08 109 A 1 
ATOM 783  C CB  . GLU A 1 109 ? 19.185  -11.564 -8.579  1.00 89.16 109 A 1 
ATOM 784  C CG  . GLU A 1 109 ? 19.737  -12.059 -7.227  1.00 85.99 109 A 1 
ATOM 785  C CD  . GLU A 1 109 ? 19.029  -13.328 -6.719  1.00 82.98 109 A 1 
ATOM 786  O OE1 . GLU A 1 109 ? 19.374  -13.764 -5.599  1.00 74.37 109 A 1 
ATOM 787  O OE2 . GLU A 1 109 ? 18.142  -13.852 -7.438  1.00 76.01 109 A 1 
ATOM 788  N N   . LYS A 1 110 ? 18.111  -9.210  -10.512 1.00 92.61 110 A 1 
ATOM 789  C CA  . LYS A 1 110 ? 17.382  -8.881  -11.751 1.00 93.90 110 A 1 
ATOM 790  C C   . LYS A 1 110 ? 17.048  -7.383  -11.862 1.00 95.59 110 A 1 
ATOM 791  O O   . LYS A 1 110 ? 15.887  -7.023  -12.082 1.00 95.31 110 A 1 
ATOM 792  C CB  . LYS A 1 110 ? 16.116  -9.747  -11.849 1.00 92.62 110 A 1 
ATOM 793  C CG  . LYS A 1 110 ? 16.380  -11.257 -11.802 1.00 90.82 110 A 1 
ATOM 794  C CD  . LYS A 1 110 ? 15.026  -11.978 -11.859 1.00 87.26 110 A 1 
ATOM 795  C CE  . LYS A 1 110 ? 15.169  -13.469 -11.562 1.00 81.02 110 A 1 
ATOM 796  N NZ  . LYS A 1 110 ? 13.836  -14.046 -11.247 1.00 73.94 110 A 1 
ATOM 797  N N   . PRO A 1 111 ? 18.025  -6.466  -11.740 1.00 94.30 111 A 1 
ATOM 798  C CA  . PRO A 1 111 ? 17.743  -5.030  -11.644 1.00 94.01 111 A 1 
ATOM 799  C C   . PRO A 1 111 ? 17.023  -4.472  -12.877 1.00 94.45 111 A 1 
ATOM 800  O O   . PRO A 1 111 ? 16.122  -3.649  -12.731 1.00 94.85 111 A 1 
ATOM 801  C CB  . PRO A 1 111 ? 19.107  -4.368  -11.432 1.00 94.23 111 A 1 
ATOM 802  C CG  . PRO A 1 111 ? 20.099  -5.367  -12.025 1.00 93.34 111 A 1 
ATOM 803  C CD  . PRO A 1 111 ? 19.454  -6.707  -11.694 1.00 94.91 111 A 1 
ATOM 804  N N   . LEU A 1 112 ? 17.365  -4.931  -14.087 1.00 94.80 112 A 1 
ATOM 805  C CA  . LEU A 1 112 ? 16.743  -4.446  -15.326 1.00 94.79 112 A 1 
ATOM 806  C C   . LEU A 1 112 ? 15.245  -4.761  -15.379 1.00 94.59 112 A 1 
ATOM 807  O O   . LEU A 1 112 ? 14.466  -3.879  -15.715 1.00 94.91 112 A 1 
ATOM 808  C CB  . LEU A 1 112 ? 17.464  -5.022  -16.559 1.00 95.21 112 A 1 
ATOM 809  C CG  . LEU A 1 112 ? 18.937  -4.597  -16.711 1.00 92.99 112 A 1 
ATOM 810  C CD1 . LEU A 1 112 ? 19.510  -5.210  -17.989 1.00 88.79 112 A 1 
ATOM 811  C CD2 . LEU A 1 112 ? 19.117  -3.080  -16.781 1.00 89.23 112 A 1 
ATOM 812  N N   . ALA A 1 113 ? 14.834  -5.965  -14.960 1.00 93.91 113 A 1 
ATOM 813  C CA  . ALA A 1 113 ? 13.421  -6.338  -14.895 1.00 93.22 113 A 1 
ATOM 814  C C   . ALA A 1 113 ? 12.643  -5.442  -13.913 1.00 94.08 113 A 1 
ATOM 815  O O   . ALA A 1 113 ? 11.515  -5.047  -14.181 1.00 93.66 113 A 1 
ATOM 816  C CB  . ALA A 1 113 ? 13.327  -7.816  -14.500 1.00 92.81 113 A 1 
ATOM 817  N N   . TYR A 1 114 ? 13.262  -5.057  -12.785 1.00 94.12 114 A 1 
ATOM 818  C CA  . TYR A 1 114 ? 12.654  -4.149  -11.813 1.00 94.06 114 A 1 
ATOM 819  C C   . TYR A 1 114 ? 12.516  -2.726  -12.364 1.00 94.76 114 A 1 
ATOM 820  O O   . TYR A 1 114 ? 11.474  -2.103  -12.172 1.00 93.90 114 A 1 
ATOM 821  C CB  . TYR A 1 114 ? 13.451  -4.156  -10.497 1.00 93.61 114 A 1 
ATOM 822  C CG  . TYR A 1 114 ? 13.041  -5.268  -9.553  1.00 93.77 114 A 1 
ATOM 823  C CD1 . TYR A 1 114 ? 12.405  -4.958  -8.334  1.00 89.18 114 A 1 
ATOM 824  C CD2 . TYR A 1 114 ? 13.252  -6.614  -9.904  1.00 89.82 114 A 1 
ATOM 825  C CE1 . TYR A 1 114 ? 11.968  -5.987  -7.481  1.00 87.86 114 A 1 
ATOM 826  C CE2 . TYR A 1 114 ? 12.809  -7.650  -9.064  1.00 87.40 114 A 1 
ATOM 827  C CZ  . TYR A 1 114 ? 12.159  -7.337  -7.853  1.00 91.26 114 A 1 
ATOM 828  O OH  . TYR A 1 114 ? 11.698  -8.335  -7.064  1.00 89.86 114 A 1 
ATOM 829  N N   . TYR A 1 115 ? 13.538  -2.209  -13.053 1.00 94.88 115 A 1 
ATOM 830  C CA  . TYR A 1 115 ? 13.456  -0.889  -13.680 1.00 94.72 115 A 1 
ATOM 831  C C   . TYR A 1 115 ? 12.429  -0.860  -14.816 1.00 95.33 115 A 1 
ATOM 832  O O   . TYR A 1 115 ? 11.606  0.052   -14.858 1.00 95.01 115 A 1 
ATOM 833  C CB  . TYR A 1 115 ? 14.836  -0.442  -14.179 1.00 94.31 115 A 1 
ATOM 834  C CG  . TYR A 1 115 ? 15.816  -0.079  -13.076 1.00 93.87 115 A 1 
ATOM 835  C CD1 . TYR A 1 115 ? 15.487  0.928   -12.146 1.00 89.23 115 A 1 
ATOM 836  C CD2 . TYR A 1 115 ? 17.056  -0.740  -12.972 1.00 89.66 115 A 1 
ATOM 837  C CE1 . TYR A 1 115 ? 16.382  1.260   -11.113 1.00 87.08 115 A 1 
ATOM 838  C CE2 . TYR A 1 115 ? 17.956  -0.411  -11.943 1.00 86.42 115 A 1 
ATOM 839  C CZ  . TYR A 1 115 ? 17.618  0.589   -11.008 1.00 88.36 115 A 1 
ATOM 840  O OH  . TYR A 1 115 ? 18.478  0.900   -10.000 1.00 85.85 115 A 1 
ATOM 841  N N   . GLU A 1 116 ? 12.427  -1.860  -15.693 1.00 94.56 116 A 1 
ATOM 842  C CA  . GLU A 1 116 ? 11.473  -1.969  -16.794 1.00 94.47 116 A 1 
ATOM 843  C C   . GLU A 1 116 ? 10.042  -2.060  -16.259 1.00 94.70 116 A 1 
ATOM 844  O O   . GLU A 1 116 ? 9.224   -1.183  -16.549 1.00 94.73 116 A 1 
ATOM 845  C CB  . GLU A 1 116 ? 11.850  -3.175  -17.664 1.00 94.16 116 A 1 
ATOM 846  C CG  . GLU A 1 116 ? 10.941  -3.312  -18.899 1.00 91.09 116 A 1 
ATOM 847  C CD  . GLU A 1 116 ? 11.436  -4.409  -19.858 1.00 87.48 116 A 1 
ATOM 848  O OE1 . GLU A 1 116 ? 11.130  -4.291  -21.064 1.00 78.36 116 A 1 
ATOM 849  O OE2 . GLU A 1 116 ? 12.150  -5.333  -19.393 1.00 79.86 116 A 1 
ATOM 850  N N   . ASN A 1 117 ? 9.752   -3.035  -15.403 1.00 95.50 117 A 1 
ATOM 851  C CA  . ASN A 1 117 ? 8.394   -3.218  -14.899 1.00 95.14 117 A 1 
ATOM 852  C C   . ASN A 1 117 ? 7.909   -2.020  -14.072 1.00 95.84 117 A 1 
ATOM 853  O O   . ASN A 1 117 ? 6.807   -1.517  -14.284 1.00 95.19 117 A 1 
ATOM 854  C CB  . ASN A 1 117 ? 8.337   -4.523  -14.096 1.00 94.04 117 A 1 
ATOM 855  C CG  . ASN A 1 117 ? 6.916   -4.811  -13.659 1.00 91.22 117 A 1 
ATOM 856  O OD1 . ASN A 1 117 ? 6.105   -5.298  -14.419 1.00 83.25 117 A 1 
ATOM 857  N ND2 . ASN A 1 117 ? 6.557   -4.478  -12.446 1.00 83.18 117 A 1 
ATOM 858  N N   . ASN A 1 118 ? 8.712   -1.544  -13.118 1.00 95.25 118 A 1 
ATOM 859  C CA  . ASN A 1 118 ? 8.234   -0.535  -12.179 1.00 95.62 118 A 1 
ATOM 860  C C   . ASN A 1 118 ? 8.228   0.866   -12.802 1.00 96.22 118 A 1 
ATOM 861  O O   . ASN A 1 118 ? 7.257   1.597   -12.637 1.00 96.16 118 A 1 
ATOM 862  C CB  . ASN A 1 118 ? 9.057   -0.571  -10.876 1.00 95.57 118 A 1 
ATOM 863  C CG  . ASN A 1 118 ? 8.966   -1.867  -10.088 1.00 95.13 118 A 1 
ATOM 864  O OD1 . ASN A 1 118 ? 8.355   -2.853  -10.465 1.00 90.98 118 A 1 
ATOM 865  N ND2 . ASN A 1 118 ? 9.591   -1.905  -8.932  1.00 90.00 118 A 1 
ATOM 866  N N   . ILE A 1 119 ? 9.299   1.263   -13.508 1.00 96.03 119 A 1 
ATOM 867  C CA  . ILE A 1 119 ? 9.422   2.621   -14.057 1.00 96.23 119 A 1 
ATOM 868  C C   . ILE A 1 119 ? 8.685   2.718   -15.390 1.00 96.56 119 A 1 
ATOM 869  O O   . ILE A 1 119 ? 7.800   3.557   -15.518 1.00 96.74 119 A 1 
ATOM 870  C CB  . ILE A 1 119 ? 10.892  3.090   -14.157 1.00 96.12 119 A 1 
ATOM 871  C CG1 . ILE A 1 119 ? 11.567  3.044   -12.765 1.00 94.77 119 A 1 
ATOM 872  C CG2 . ILE A 1 119 ? 10.972  4.502   -14.764 1.00 95.06 119 A 1 
ATOM 873  C CD1 . ILE A 1 119 ? 13.060  3.379   -12.792 1.00 90.44 119 A 1 
ATOM 874  N N   . ALA A 1 120 ? 9.006   1.858   -16.374 1.00 95.98 120 A 1 
ATOM 875  C CA  . ALA A 1 120 ? 8.358   1.942   -17.685 1.00 95.82 120 A 1 
ATOM 876  C C   . ALA A 1 120 ? 6.855   1.643   -17.588 1.00 96.48 120 A 1 
ATOM 877  O O   . ALA A 1 120 ? 6.063   2.354   -18.200 1.00 96.53 120 A 1 
ATOM 878  C CB  . ALA A 1 120 ? 9.072   1.039   -18.703 1.00 95.26 120 A 1 
ATOM 879  N N   . GLY A 1 121 ? 6.452   0.694   -16.736 1.00 96.11 121 A 1 
ATOM 880  C CA  . GLY A 1 121 ? 5.040   0.435   -16.459 1.00 96.03 121 A 1 
ATOM 881  C C   . GLY A 1 121 ? 4.316   1.634   -15.837 1.00 97.00 121 A 1 
ATOM 882  O O   . GLY A 1 121 ? 3.218   1.987   -16.261 1.00 97.17 121 A 1 
ATOM 883  N N   . THR A 1 122 ? 4.950   2.347   -14.887 1.00 97.13 122 A 1 
ATOM 884  C CA  . THR A 1 122 ? 4.368   3.586   -14.335 1.00 97.53 122 A 1 
ATOM 885  C C   . THR A 1 122 ? 4.256   4.681   -15.397 1.00 97.92 122 A 1 
ATOM 886  O O   . THR A 1 122 ? 3.248   5.387   -15.448 1.00 98.02 122 A 1 
ATOM 887  C CB  . THR A 1 122 ? 5.180   4.127   -13.152 1.00 97.47 122 A 1 
ATOM 888  O OG1 . THR A 1 122 ? 5.294   3.162   -12.140 1.00 96.47 122 A 1 
ATOM 889  C CG2 . THR A 1 122 ? 4.528   5.359   -12.514 1.00 96.59 122 A 1 
ATOM 890  N N   . LEU A 1 123 ? 5.266   4.829   -16.264 1.00 97.54 123 A 1 
ATOM 891  C CA  . LEU A 1 123 ? 5.227   5.792   -17.367 1.00 97.43 123 A 1 
ATOM 892  C C   . LEU A 1 123 ? 4.086   5.482   -18.341 1.00 97.68 123 A 1 
ATOM 893  O O   . LEU A 1 123 ? 3.357   6.399   -18.712 1.00 97.64 123 A 1 
ATOM 894  C CB  . LEU A 1 123 ? 6.577   5.811   -18.108 1.00 97.25 123 A 1 
ATOM 895  C CG  . LEU A 1 123 ? 7.750   6.409   -17.314 1.00 96.07 123 A 1 
ATOM 896  C CD1 . LEU A 1 123 ? 9.050   6.210   -18.099 1.00 94.29 123 A 1 
ATOM 897  C CD2 . LEU A 1 123 ? 7.570   7.906   -17.063 1.00 94.20 123 A 1 
ATOM 898  N N   . ALA A 1 124 ? 3.908   4.215   -18.728 1.00 97.78 124 A 1 
ATOM 899  C CA  . ALA A 1 124 ? 2.807   3.771   -19.580 1.00 97.89 124 A 1 
ATOM 900  C C   . ALA A 1 124 ? 1.448   4.102   -18.945 1.00 98.15 124 A 1 
ATOM 901  O O   . ALA A 1 124 ? 0.618   4.766   -19.567 1.00 98.09 124 A 1 
ATOM 902  C CB  . ALA A 1 124 ? 2.972   2.269   -19.837 1.00 97.80 124 A 1 
ATOM 903  N N   . LEU A 1 125 ? 1.265   3.752   -17.667 1.00 98.02 125 A 1 
ATOM 904  C CA  . LEU A 1 125 ? 0.046   4.057   -16.918 1.00 98.15 125 A 1 
ATOM 905  C C   . LEU A 1 125 ? -0.249  5.563   -16.887 1.00 98.23 125 A 1 
ATOM 906  O O   . LEU A 1 125 ? -1.366  5.971   -17.195 1.00 98.19 125 A 1 
ATOM 907  C CB  . LEU A 1 125 ? 0.179   3.479   -15.498 1.00 98.19 125 A 1 
ATOM 908  C CG  . LEU A 1 125 ? -1.030  3.749   -14.586 1.00 97.85 125 A 1 
ATOM 909  C CD1 . LEU A 1 125 ? -2.300  3.067   -15.093 1.00 97.13 125 A 1 
ATOM 910  C CD2 . LEU A 1 125 ? -0.724  3.234   -13.179 1.00 97.11 125 A 1 
ATOM 911  N N   . CYS A 1 126 ? 0.739   6.404   -16.547 1.00 98.43 126 A 1 
ATOM 912  C CA  . CYS A 1 126 ? 0.549   7.855   -16.480 1.00 98.32 126 A 1 
ATOM 913  C C   . CYS A 1 126 ? 0.231   8.475   -17.851 1.00 98.24 126 A 1 
ATOM 914  O O   . CYS A 1 126 ? -0.599  9.380   -17.924 1.00 97.98 126 A 1 
ATOM 915  C CB  . CYS A 1 126 ? 1.796   8.516   -15.876 1.00 98.27 126 A 1 
ATOM 916  S SG  . CYS A 1 126 ? 1.954   8.112   -14.116 1.00 97.89 126 A 1 
ATOM 917  N N   . LYS A 1 127 ? 0.868   7.995   -18.932 1.00 98.46 127 A 1 
ATOM 918  C CA  . LYS A 1 127 ? 0.577   8.457   -20.299 1.00 98.30 127 A 1 
ATOM 919  C C   . LYS A 1 127 ? -0.871  8.173   -20.687 1.00 98.38 127 A 1 
ATOM 920  O O   . LYS A 1 127 ? -1.575  9.089   -21.098 1.00 98.13 127 A 1 
ATOM 921  C CB  . LYS A 1 127 ? 1.496   7.768   -21.308 1.00 97.79 127 A 1 
ATOM 922  C CG  . LYS A 1 127 ? 2.944   8.272   -21.314 1.00 88.69 127 A 1 
ATOM 923  C CD  . LYS A 1 127 ? 3.710   7.299   -22.213 1.00 88.74 127 A 1 
ATOM 924  C CE  . LYS A 1 127 ? 5.213   7.534   -22.280 1.00 78.62 127 A 1 
ATOM 925  N NZ  . LYS A 1 127 ? 5.794   6.433   -23.096 1.00 73.68 127 A 1 
ATOM 926  N N   . VAL A 1 128 ? -1.304  6.918   -20.530 1.00 98.50 128 A 1 
ATOM 927  C CA  . VAL A 1 128 ? -2.665  6.504   -20.898 1.00 98.57 128 A 1 
ATOM 928  C C   . VAL A 1 128 ? -3.694  7.206   -20.012 1.00 98.50 128 A 1 
ATOM 929  O O   . VAL A 1 128 ? -4.618  7.832   -20.527 1.00 98.33 128 A 1 
ATOM 930  C CB  . VAL A 1 128 ? -2.812  4.973   -20.849 1.00 98.56 128 A 1 
ATOM 931  C CG1 . VAL A 1 128 ? -4.249  4.550   -21.177 1.00 97.93 128 A 1 
ATOM 932  C CG2 . VAL A 1 128 ? -1.894  4.300   -21.879 1.00 97.80 128 A 1 
ATOM 933  N N   . ALA A 1 129 ? -3.494  7.217   -18.692 1.00 98.47 129 A 1 
ATOM 934  C CA  . ALA A 1 129 ? -4.380  7.913   -17.764 1.00 98.30 129 A 1 
ATOM 935  C C   . ALA A 1 129 ? -4.527  9.407   -18.114 1.00 97.95 129 A 1 
ATOM 936  O O   . ALA A 1 129 ? -5.640  9.925   -18.181 1.00 97.70 129 A 1 
ATOM 937  C CB  . ALA A 1 129 ? -3.828  7.727   -16.346 1.00 98.34 129 A 1 
ATOM 938  N N   . GLY A 1 130 ? -3.406  10.085  -18.400 1.00 98.34 130 A 1 
ATOM 939  C CA  . GLY A 1 130 ? -3.403  11.487  -18.813 1.00 98.09 130 A 1 
ATOM 940  C C   . GLY A 1 130 ? -4.163  11.730  -20.120 1.00 97.97 130 A 1 
ATOM 941  O O   . GLY A 1 130 ? -4.912  12.704  -20.209 1.00 97.45 130 A 1 
ATOM 942  N N   . ALA A 1 131 ? -4.021  10.833  -21.110 1.00 98.05 131 A 1 
ATOM 943  C CA  . ALA A 1 131 ? -4.740  10.909  -22.384 1.00 98.01 131 A 1 
ATOM 944  C C   . ALA A 1 131 ? -6.265  10.773  -22.213 1.00 97.78 131 A 1 
ATOM 945  O O   . ALA A 1 131 ? -7.025  11.423  -22.929 1.00 97.08 131 A 1 
ATOM 946  C CB  . ALA A 1 131 ? -4.183  9.835   -23.327 1.00 98.11 131 A 1 
ATOM 947  N N   . HIS A 1 132 ? -6.708  9.999   -21.216 1.00 97.35 132 A 1 
ATOM 948  C CA  . HIS A 1 132 ? -8.119  9.840   -20.844 1.00 97.05 132 A 1 
ATOM 949  C C   . HIS A 1 132 ? -8.603  10.863  -19.796 1.00 96.18 132 A 1 
ATOM 950  O O   . HIS A 1 132 ? -9.734  10.789  -19.327 1.00 95.47 132 A 1 
ATOM 951  C CB  . HIS A 1 132 ? -8.350  8.389   -20.418 1.00 97.82 132 A 1 
ATOM 952  C CG  . HIS A 1 132 ? -8.364  7.440   -21.590 1.00 98.16 132 A 1 
ATOM 953  N ND1 . HIS A 1 132 ? -9.486  7.123   -22.345 1.00 94.52 132 A 1 
ATOM 954  C CD2 . HIS A 1 132 ? -7.291  6.771   -22.107 1.00 94.90 132 A 1 
ATOM 955  C CE1 . HIS A 1 132 ? -9.078  6.277   -23.298 1.00 95.10 132 A 1 
ATOM 956  N NE2 . HIS A 1 132 ? -7.759  6.041   -23.190 1.00 96.22 132 A 1 
ATOM 957  N N   . GLY A 1 133 ? -7.767  11.833  -19.408 1.00 97.29 133 A 1 
ATOM 958  C CA  . GLY A 1 133 ? -8.130  12.881  -18.446 1.00 96.48 133 A 1 
ATOM 959  C C   . GLY A 1 133 ? -8.193  12.430  -16.981 1.00 95.98 133 A 1 
ATOM 960  O O   . GLY A 1 133 ? -8.628  13.207  -16.132 1.00 94.85 133 A 1 
ATOM 961  N N   . VAL A 1 134 ? -7.732  11.222  -16.660 1.00 97.06 134 A 1 
ATOM 962  C CA  . VAL A 1 134 ? -7.677  10.696  -15.285 1.00 97.19 134 A 1 
ATOM 963  C C   . VAL A 1 134 ? -6.360  11.118  -14.643 1.00 97.18 134 A 1 
ATOM 964  O O   . VAL A 1 134 ? -5.295  10.609  -14.986 1.00 97.05 134 A 1 
ATOM 965  C CB  . VAL A 1 134 ? -7.861  9.171   -15.246 1.00 97.26 134 A 1 
ATOM 966  C CG1 . VAL A 1 134 ? -7.870  8.658   -13.797 1.00 96.90 134 A 1 
ATOM 967  C CG2 . VAL A 1 134 ? -9.182  8.760   -15.907 1.00 96.90 134 A 1 
ATOM 968  N N   . LYS A 1 135 ? -6.420  12.069  -13.705 1.00 96.51 135 A 1 
ATOM 969  C CA  . LYS A 1 135 ? -5.239  12.727  -13.120 1.00 96.36 135 A 1 
ATOM 970  C C   . LYS A 1 135 ? -5.141  12.595  -11.594 1.00 96.29 135 A 1 
ATOM 971  O O   . LYS A 1 135 ? -4.304  13.250  -10.979 1.00 96.00 135 A 1 
ATOM 972  C CB  . LYS A 1 135 ? -5.189  14.192  -13.577 1.00 96.40 135 A 1 
ATOM 973  C CG  . LYS A 1 135 ? -5.007  14.327  -15.094 1.00 96.05 135 A 1 
ATOM 974  C CD  . LYS A 1 135 ? -4.824  15.797  -15.472 1.00 94.81 135 A 1 
ATOM 975  C CE  . LYS A 1 135 ? -4.694  15.944  -16.984 1.00 92.30 135 A 1 
ATOM 976  N NZ  . LYS A 1 135 ? -4.378  17.338  -17.349 1.00 86.85 135 A 1 
ATOM 977  N N   . SER A 1 136 ? -5.959  11.735  -10.973 1.00 96.54 136 A 1 
ATOM 978  C CA  . SER A 1 136 ? -5.891  11.424  -9.543  1.00 96.56 136 A 1 
ATOM 979  C C   . SER A 1 136 ? -5.187  10.083  -9.334  1.00 97.14 136 A 1 
ATOM 980  O O   . SER A 1 136 ? -5.702  9.047   -9.756  1.00 97.14 136 A 1 
ATOM 981  C CB  . SER A 1 136 ? -7.300  11.402  -8.937  1.00 95.75 136 A 1 
ATOM 982  O OG  . SER A 1 136 ? -7.882  12.687  -9.020  1.00 90.64 136 A 1 
ATOM 983  N N   . LEU A 1 137 ? -4.007  10.077  -8.702  1.00 96.97 137 A 1 
ATOM 984  C CA  . LEU A 1 137 ? -3.184  8.873   -8.546  1.00 97.60 137 A 1 
ATOM 985  C C   . LEU A 1 137 ? -2.616  8.748   -7.126  1.00 97.80 137 A 1 
ATOM 986  O O   . LEU A 1 137 ? -1.827  9.582   -6.683  1.00 97.81 137 A 1 
ATOM 987  C CB  . LEU A 1 137 ? -2.105  8.863   -9.652  1.00 97.79 137 A 1 
ATOM 988  C CG  . LEU A 1 137 ? -1.248  7.579   -9.698  1.00 97.44 137 A 1 
ATOM 989  C CD1 . LEU A 1 137 ? -0.765  7.323   -11.128 1.00 95.38 137 A 1 
ATOM 990  C CD2 . LEU A 1 137 ? 0.011   7.675   -8.826  1.00 94.92 137 A 1 
ATOM 991  N N   . ALA A 1 138 ? -2.954  7.653   -6.437  1.00 97.11 138 A 1 
ATOM 992  C CA  . ALA A 1 138 ? -2.279  7.223   -5.215  1.00 97.63 138 A 1 
ATOM 993  C C   . ALA A 1 138 ? -1.185  6.201   -5.563  1.00 97.94 138 A 1 
ATOM 994  O O   . ALA A 1 138 ? -1.462  5.141   -6.125  1.00 97.87 138 A 1 
ATOM 995  C CB  . ALA A 1 138 ? -3.309  6.671   -4.219  1.00 97.54 138 A 1 
ATOM 996  N N   . PHE A 1 139 ? 0.061   6.514   -5.241  1.00 97.10 139 A 1 
ATOM 997  C CA  . PHE A 1 139 ? 1.208   5.660   -5.538  1.00 97.20 139 A 1 
ATOM 998  C C   . PHE A 1 139 ? 1.722   4.944   -4.292  1.00 97.17 139 A 1 
ATOM 999  O O   . PHE A 1 139 ? 2.013   5.563   -3.264  1.00 96.89 139 A 1 
ATOM 1000 C CB  . PHE A 1 139 ? 2.322   6.477   -6.206  1.00 97.14 139 A 1 
ATOM 1001 C CG  . PHE A 1 139 ? 3.595   5.676   -6.442  1.00 97.21 139 A 1 
ATOM 1002 C CD1 . PHE A 1 139 ? 4.791   6.029   -5.784  1.00 95.53 139 A 1 
ATOM 1003 C CD2 . PHE A 1 139 ? 3.574   4.547   -7.280  1.00 95.90 139 A 1 
ATOM 1004 C CE1 . PHE A 1 139 ? 5.958   5.260   -5.970  1.00 95.59 139 A 1 
ATOM 1005 C CE2 . PHE A 1 139 ? 4.739   3.771   -7.458  1.00 95.18 139 A 1 
ATOM 1006 C CZ  . PHE A 1 139 ? 5.931   4.128   -6.802  1.00 96.48 139 A 1 
ATOM 1007 N N   . SER A 1 140 ? 1.916   3.639   -4.420  1.00 95.59 140 A 1 
ATOM 1008 C CA  . SER A 1 140 ? 2.535   2.772   -3.419  1.00 94.81 140 A 1 
ATOM 1009 C C   . SER A 1 140 ? 4.045   2.993   -3.339  1.00 94.98 140 A 1 
ATOM 1010 O O   . SER A 1 140 ? 4.836   2.246   -3.931  1.00 93.36 140 A 1 
ATOM 1011 C CB  . SER A 1 140 ? 2.243   1.317   -3.779  1.00 93.07 140 A 1 
ATOM 1012 O OG  . SER A 1 140 ? 0.861   1.125   -3.905  1.00 81.01 140 A 1 
ATOM 1013 N N   . SER A 1 141 ? 4.462   4.039   -2.600  1.00 96.24 141 A 1 
ATOM 1014 C CA  . SER A 1 141 ? 5.871   4.263   -2.278  1.00 95.72 141 A 1 
ATOM 1015 C C   . SER A 1 141 ? 6.312   3.399   -1.082  1.00 95.22 141 A 1 
ATOM 1016 O O   . SER A 1 141 ? 5.617   2.460   -0.676  1.00 94.66 141 A 1 
ATOM 1017 C CB  . SER A 1 141 ? 6.140   5.760   -2.088  1.00 95.93 141 A 1 
ATOM 1018 O OG  . SER A 1 141 ? 7.541   5.953   -2.146  1.00 93.80 141 A 1 
ATOM 1019 N N   . SER A 1 142 ? 7.492   3.646   -0.540  1.00 96.02 142 A 1 
ATOM 1020 C CA  . SER A 1 142 ? 8.069   2.844   0.539   1.00 95.50 142 A 1 
ATOM 1021 C C   . SER A 1 142 ? 8.998   3.680   1.411   1.00 95.89 142 A 1 
ATOM 1022 O O   . SER A 1 142 ? 9.710   4.549   0.910   1.00 95.22 142 A 1 
ATOM 1023 C CB  . SER A 1 142 ? 8.839   1.668   -0.072  1.00 94.49 142 A 1 
ATOM 1024 O OG  . SER A 1 142 ? 9.492   0.896   0.912   1.00 90.02 142 A 1 
ATOM 1025 N N   . ALA A 1 143 ? 9.073   3.353   2.701   1.00 95.16 143 A 1 
ATOM 1026 C CA  . ALA A 1 143 ? 10.065  3.908   3.624   1.00 94.72 143 A 1 
ATOM 1027 C C   . ALA A 1 143 ? 11.519  3.712   3.145   1.00 94.46 143 A 1 
ATOM 1028 O O   . ALA A 1 143 ? 12.404  4.455   3.557   1.00 93.14 143 A 1 
ATOM 1029 C CB  . ALA A 1 143 ? 9.846   3.263   4.989   1.00 94.38 143 A 1 
ATOM 1030 N N   . THR A 1 144 ? 11.758  2.787   2.216   1.00 95.20 144 A 1 
ATOM 1031 C CA  . THR A 1 144 ? 13.082  2.590   1.594   1.00 94.64 144 A 1 
ATOM 1032 C C   . THR A 1 144 ? 13.646  3.847   0.917   1.00 95.14 144 A 1 
ATOM 1033 O O   . THR A 1 144 ? 14.854  3.970   0.775   1.00 93.83 144 A 1 
ATOM 1034 C CB  . THR A 1 144 ? 13.021  1.433   0.590   1.00 93.16 144 A 1 
ATOM 1035 O OG1 . THR A 1 144 ? 14.317  1.002   0.247   1.00 82.82 144 A 1 
ATOM 1036 C CG2 . THR A 1 144 ? 12.307  1.793   -0.719  1.00 81.95 144 A 1 
ATOM 1037 N N   . VAL A 1 145 ? 12.784  4.805   0.528   1.00 95.10 145 A 1 
ATOM 1038 C CA  . VAL A 1 145 ? 13.221  6.068   -0.099  1.00 95.09 145 A 1 
ATOM 1039 C C   . VAL A 1 145 ? 13.976  6.981   0.874   1.00 94.60 145 A 1 
ATOM 1040 O O   . VAL A 1 145 ? 14.680  7.885   0.430   1.00 94.02 145 A 1 
ATOM 1041 C CB  . VAL A 1 145 ? 12.058  6.843   -0.749  1.00 95.42 145 A 1 
ATOM 1042 C CG1 . VAL A 1 145 ? 11.295  5.974   -1.753  1.00 93.93 145 A 1 
ATOM 1043 C CG2 . VAL A 1 145 ? 11.090  7.436   0.284   1.00 93.81 145 A 1 
ATOM 1044 N N   . TYR A 1 146 ? 13.853  6.741   2.187   1.00 95.65 146 A 1 
ATOM 1045 C CA  . TYR A 1 146 ? 14.612  7.465   3.208   1.00 94.81 146 A 1 
ATOM 1046 C C   . TYR A 1 146 ? 16.067  6.977   3.332   1.00 93.87 146 A 1 
ATOM 1047 O O   . TYR A 1 146 ? 16.892  7.686   3.907   1.00 91.90 146 A 1 
ATOM 1048 C CB  . TYR A 1 146 ? 13.866  7.376   4.541   1.00 95.07 146 A 1 
ATOM 1049 C CG  . TYR A 1 146 ? 12.507  8.056   4.542   1.00 95.80 146 A 1 
ATOM 1050 C CD1 . TYR A 1 146 ? 12.421  9.444   4.330   1.00 95.45 146 A 1 
ATOM 1051 C CD2 . TYR A 1 146 ? 11.333  7.316   4.790   1.00 95.64 146 A 1 
ATOM 1052 C CE1 . TYR A 1 146 ? 11.175  10.096  4.371   1.00 95.44 146 A 1 
ATOM 1053 C CE2 . TYR A 1 146 ? 10.083  7.966   4.839   1.00 95.58 146 A 1 
ATOM 1054 C CZ  . TYR A 1 146 ? 10.003  9.361   4.633   1.00 96.19 146 A 1 
ATOM 1055 O OH  . TYR A 1 146 ? 8.805   10.000  4.699   1.00 95.92 146 A 1 
ATOM 1056 N N   . GLY A 1 147 ? 16.399  5.805   2.769   1.00 94.20 147 A 1 
ATOM 1057 C CA  . GLY A 1 147 ? 17.735  5.214   2.908   1.00 92.88 147 A 1 
ATOM 1058 C C   . GLY A 1 147 ? 18.046  4.869   4.366   1.00 92.94 147 A 1 
ATOM 1059 O O   . GLY A 1 147 ? 17.251  4.199   5.022   1.00 91.44 147 A 1 
ATOM 1060 N N   . ASP A 1 148 ? 19.181  5.354   4.869   1.00 93.24 148 A 1 
ATOM 1061 C CA  . ASP A 1 148 ? 19.577  5.271   6.280   1.00 92.76 148 A 1 
ATOM 1062 C C   . ASP A 1 148 ? 19.308  6.629   6.962   1.00 93.00 148 A 1 
ATOM 1063 O O   . ASP A 1 148 ? 20.067  7.586   6.756   1.00 91.52 148 A 1 
ATOM 1064 C CB  . ASP A 1 148 ? 21.048  4.832   6.376   1.00 91.01 148 A 1 
ATOM 1065 C CG  . ASP A 1 148 ? 21.495  4.549   7.818   1.00 88.65 148 A 1 
ATOM 1066 O OD1 . ASP A 1 148 ? 20.617  4.459   8.704   1.00 85.40 148 A 1 
ATOM 1067 O OD2 . ASP A 1 148 ? 22.721  4.382   8.012   1.00 84.59 148 A 1 
ATOM 1068 N N   . PRO A 1 149 ? 18.180  6.788   7.678   1.00 93.74 149 A 1 
ATOM 1069 C CA  . PRO A 1 149 ? 17.789  8.067   8.251   1.00 93.22 149 A 1 
ATOM 1070 C C   . PRO A 1 149 ? 18.669  8.416   9.454   1.00 93.53 149 A 1 
ATOM 1071 O O   . PRO A 1 149 ? 18.960  7.579   10.303  1.00 92.40 149 A 1 
ATOM 1072 C CB  . PRO A 1 149 ? 16.317  7.899   8.638   1.00 91.84 149 A 1 
ATOM 1073 C CG  . PRO A 1 149 ? 16.240  6.415   8.997   1.00 89.92 149 A 1 
ATOM 1074 C CD  . PRO A 1 149 ? 17.187  5.769   7.992   1.00 92.38 149 A 1 
ATOM 1075 N N   . LYS A 1 150 ? 19.006  9.705   9.597   1.00 93.32 150 A 1 
ATOM 1076 C CA  . LYS A 1 150 ? 19.816  10.196  10.728  1.00 92.70 150 A 1 
ATOM 1077 C C   . LYS A 1 150 ? 19.114  10.092  12.085  1.00 93.50 150 A 1 
ATOM 1078 O O   . LYS A 1 150 ? 19.780  10.122  13.117  1.00 91.89 150 A 1 
ATOM 1079 C CB  . LYS A 1 150 ? 20.225  11.654  10.485  1.00 91.46 150 A 1 
ATOM 1080 C CG  . LYS A 1 150 ? 21.160  11.810  9.283   1.00 84.87 150 A 1 
ATOM 1081 C CD  . LYS A 1 150 ? 21.610  13.268  9.161   1.00 77.76 150 A 1 
ATOM 1082 C CE  . LYS A 1 150 ? 22.556  13.412  7.969   1.00 72.15 150 A 1 
ATOM 1083 N NZ  . LYS A 1 150 ? 23.034  14.809  7.824   1.00 61.20 150 A 1 
ATOM 1084 N N   . ALA A 1 151 ? 17.781  10.066  12.089  1.00 94.63 151 A 1 
ATOM 1085 C CA  . ALA A 1 151 ? 16.957  10.024  13.289  1.00 94.77 151 A 1 
ATOM 1086 C C   . ALA A 1 151 ? 15.620  9.327   13.016  1.00 95.82 151 A 1 
ATOM 1087 O O   . ALA A 1 151 ? 15.113  9.333   11.893  1.00 94.97 151 A 1 
ATOM 1088 C CB  . ALA A 1 151 ? 16.745  11.454  13.804  1.00 92.65 151 A 1 
ATOM 1089 N N   . VAL A 1 152 ? 15.038  8.783   14.070  1.00 96.17 152 A 1 
ATOM 1090 C CA  . VAL A 1 152 ? 13.683  8.220   14.127  1.00 96.79 152 A 1 
ATOM 1091 C C   . VAL A 1 152 ? 12.918  8.887   15.276  1.00 97.14 152 A 1 
ATOM 1092 O O   . VAL A 1 152 ? 13.547  9.273   16.268  1.00 96.07 152 A 1 
ATOM 1093 C CB  . VAL A 1 152 ? 13.718  6.684   14.281  1.00 95.76 152 A 1 
ATOM 1094 C CG1 . VAL A 1 152 ? 14.214  6.001   13.008  1.00 92.46 152 A 1 
ATOM 1095 C CG2 . VAL A 1 152 ? 14.592  6.229   15.462  1.00 91.41 152 A 1 
ATOM 1096 N N   . PRO A 1 153 ? 11.573  9.069   15.186  1.00 97.27 153 A 1 
ATOM 1097 C CA  . PRO A 1 153 ? 10.695  8.674   14.087  1.00 97.61 153 A 1 
ATOM 1098 C C   . PRO A 1 153 ? 10.971  9.447   12.788  1.00 97.74 153 A 1 
ATOM 1099 O O   . PRO A 1 153 ? 11.336  10.621  12.818  1.00 97.11 153 A 1 
ATOM 1100 C CB  . PRO A 1 153 ? 9.281   8.927   14.605  1.00 97.14 153 A 1 
ATOM 1101 C CG  . PRO A 1 153 ? 9.460   10.091  15.577  1.00 95.48 153 A 1 
ATOM 1102 C CD  . PRO A 1 153 ? 10.820  9.802   16.201  1.00 97.15 153 A 1 
ATOM 1103 N N   . ILE A 1 154 ? 10.781  8.780   11.645  1.00 97.63 154 A 1 
ATOM 1104 C CA  . ILE A 1 154 ? 11.022  9.353   10.319  1.00 97.67 154 A 1 
ATOM 1105 C C   . ILE A 1 154 ? 9.773   10.121  9.881   1.00 97.83 154 A 1 
ATOM 1106 O O   . ILE A 1 154 ? 8.725   9.518   9.662   1.00 97.68 154 A 1 
ATOM 1107 C CB  . ILE A 1 154 ? 11.392  8.263   9.292   1.00 97.24 154 A 1 
ATOM 1108 C CG1 . ILE A 1 154 ? 12.516  7.326   9.790   1.00 96.25 154 A 1 
ATOM 1109 C CG2 . ILE A 1 154 ? 11.812  8.935   7.972   1.00 95.98 154 A 1 
ATOM 1110 C CD1 . ILE A 1 154 ? 12.724  6.095   8.895   1.00 94.10 154 A 1 
ATOM 1111 N N   . SER A 1 155 ? 9.874   11.443  9.721   1.00 97.44 155 A 1 
ATOM 1112 C CA  . SER A 1 155 ? 8.805   12.280  9.167   1.00 97.30 155 A 1 
ATOM 1113 C C   . SER A 1 155 ? 8.942   12.442  7.651   1.00 97.35 155 A 1 
ATOM 1114 O O   . SER A 1 155 ? 10.016  12.258  7.079   1.00 96.89 155 A 1 
ATOM 1115 C CB  . SER A 1 155 ? 8.773   13.648  9.855   1.00 96.56 155 A 1 
ATOM 1116 O OG  . SER A 1 155 ? 9.907   14.411  9.498   1.00 92.77 155 A 1 
ATOM 1117 N N   . GLU A 1 156 ? 7.864   12.872  6.977   1.00 96.87 156 A 1 
ATOM 1118 C CA  . GLU A 1 156 ? 7.876   13.178  5.540   1.00 96.78 156 A 1 
ATOM 1119 C C   . GLU A 1 156 ? 8.780   14.364  5.176   1.00 96.59 156 A 1 
ATOM 1120 O O   . GLU A 1 156 ? 9.162   14.501  4.013   1.00 95.71 156 A 1 
ATOM 1121 C CB  . GLU A 1 156 ? 6.453   13.446  5.042   1.00 96.62 156 A 1 
ATOM 1122 C CG  . GLU A 1 156 ? 5.500   12.262  5.211   1.00 96.06 156 A 1 
ATOM 1123 C CD  . GLU A 1 156 ? 4.781   12.200  6.570   1.00 97.42 156 A 1 
ATOM 1124 O OE1 . GLU A 1 156 ? 3.760   11.481  6.624   1.00 94.91 156 A 1 
ATOM 1125 O OE2 . GLU A 1 156 ? 5.224   12.850  7.545   1.00 96.03 156 A 1 
ATOM 1126 N N   . SER A 1 157 ? 9.159   15.191  6.160   1.00 96.83 157 A 1 
ATOM 1127 C CA  . SER A 1 157 ? 10.154  16.256  5.988   1.00 96.12 157 A 1 
ATOM 1128 C C   . SER A 1 157 ? 11.598  15.745  5.957   1.00 96.15 157 A 1 
ATOM 1129 O O   . SER A 1 157 ? 12.497  16.487  5.557   1.00 95.06 157 A 1 
ATOM 1130 C CB  . SER A 1 157 ? 9.989   17.324  7.075   1.00 95.47 157 A 1 
ATOM 1131 O OG  . SER A 1 157 ? 10.382  16.849  8.348   1.00 90.92 157 A 1 
ATOM 1132 N N   . CYS A 1 158 ? 11.831  14.497  6.352   1.00 96.13 158 A 1 
ATOM 1133 C CA  . CYS A 1 158 ? 13.134  13.862  6.216   1.00 95.89 158 A 1 
ATOM 1134 C C   . CYS A 1 158 ? 13.505  13.784  4.725   1.00 96.02 158 A 1 
ATOM 1135 O O   . CYS A 1 158 ? 12.719  13.259  3.929   1.00 95.57 158 A 1 
ATOM 1136 C CB  . CYS A 1 158 ? 13.105  12.477  6.875   1.00 94.96 158 A 1 
ATOM 1137 S SG  . CYS A 1 158 ? 14.765  11.740  6.845   1.00 82.50 158 A 1 
ATOM 1138 N N   . PRO A 1 159 ? 14.681  14.293  4.321   1.00 95.46 159 A 1 
ATOM 1139 C CA  . PRO A 1 159 ? 15.128  14.191  2.941   1.00 94.77 159 A 1 
ATOM 1140 C C   . PRO A 1 159 ? 15.165  12.740  2.467   1.00 95.04 159 A 1 
ATOM 1141 O O   . PRO A 1 159 ? 15.490  11.836  3.241   1.00 94.28 159 A 1 
ATOM 1142 C CB  . PRO A 1 159 ? 16.519  14.828  2.901   1.00 93.35 159 A 1 
ATOM 1143 C CG  . PRO A 1 159 ? 16.510  15.783  4.091   1.00 91.12 159 A 1 
ATOM 1144 C CD  . PRO A 1 159 ? 15.645  15.046  5.109   1.00 94.04 159 A 1 
ATOM 1145 N N   . LYS A 1 160 ? 14.879  12.515  1.178   1.00 94.43 160 A 1 
ATOM 1146 C CA  . LYS A 1 160 ? 15.135  11.209  0.573   1.00 94.38 160 A 1 
ATOM 1147 C C   . LYS A 1 160 ? 16.621  10.880  0.700   1.00 94.68 160 A 1 
ATOM 1148 O O   . LYS A 1 160 ? 17.473  11.714  0.383   1.00 93.36 160 A 1 
ATOM 1149 C CB  . LYS A 1 160 ? 14.673  11.157  -0.892  1.00 93.05 160 A 1 
ATOM 1150 C CG  . LYS A 1 160 ? 13.143  11.272  -1.038  1.00 90.60 160 A 1 
ATOM 1151 C CD  . LYS A 1 160 ? 12.634  10.867  -2.429  1.00 89.62 160 A 1 
ATOM 1152 C CE  . LYS A 1 160 ? 13.119  11.773  -3.566  1.00 84.82 160 A 1 
ATOM 1153 N NZ  . LYS A 1 160 ? 12.554  11.339  -4.875  1.00 81.49 160 A 1 
ATOM 1154 N N   . GLY A 1 161 ? 16.909  9.676   1.168   1.00 94.77 161 A 1 
ATOM 1155 C CA  . GLY A 1 161 ? 18.256  9.126   1.202   1.00 94.23 161 A 1 
ATOM 1156 C C   . GLY A 1 161 ? 18.630  8.441   -0.110  1.00 95.05 161 A 1 
ATOM 1157 O O   . GLY A 1 161 ? 17.903  8.494   -1.102  1.00 93.67 161 A 1 
ATOM 1158 N N   . ILE A 1 162 ? 19.773  7.780   -0.108  1.00 93.49 162 A 1 
ATOM 1159 C CA  . ILE A 1 162 ? 20.183  6.904   -1.208  1.00 92.92 162 A 1 
ATOM 1160 C C   . ILE A 1 162 ? 19.624  5.506   -0.919  1.00 92.62 162 A 1 
ATOM 1161 O O   . ILE A 1 162 ? 20.030  4.898   0.076   1.00 91.11 162 A 1 
ATOM 1162 C CB  . ILE A 1 162 ? 21.718  6.912   -1.384  1.00 92.00 162 A 1 
ATOM 1163 C CG1 . ILE A 1 162 ? 22.213  8.347   -1.672  1.00 89.00 162 A 1 
ATOM 1164 C CG2 . ILE A 1 162 ? 22.117  5.955   -2.524  1.00 88.71 162 A 1 
ATOM 1165 C CD1 . ILE A 1 162 ? 23.741  8.481   -1.750  1.00 80.39 162 A 1 
ATOM 1166 N N   . PRO A 1 163 ? 18.692  4.970   -1.739  1.00 93.29 163 A 1 
ATOM 1167 C CA  . PRO A 1 163 ? 18.215  3.608   -1.557  1.00 92.29 163 A 1 
ATOM 1168 C C   . PRO A 1 163 ? 19.352  2.591   -1.677  1.00 91.15 163 A 1 
ATOM 1169 O O   . PRO A 1 163 ? 20.247  2.739   -2.503  1.00 88.57 163 A 1 
ATOM 1170 C CB  . PRO A 1 163 ? 17.137  3.390   -2.619  1.00 91.78 163 A 1 
ATOM 1171 C CG  . PRO A 1 163 ? 16.655  4.806   -2.926  1.00 91.70 163 A 1 
ATOM 1172 C CD  . PRO A 1 163 ? 17.936  5.624   -2.798  1.00 93.40 163 A 1 
ATOM 1173 N N   . THR A 1 164 ? 19.298  1.535   -0.878  1.00 90.93 164 A 1 
ATOM 1174 C CA  . THR A 1 164 ? 20.373  0.529   -0.794  1.00 88.84 164 A 1 
ATOM 1175 C C   . THR A 1 164 ? 20.235  -0.613  -1.805  1.00 89.49 164 A 1 
ATOM 1176 O O   . THR A 1 164 ? 21.068  -1.514  -1.831  1.00 87.23 164 A 1 
ATOM 1177 C CB  . THR A 1 164 ? 20.449  -0.040  0.630   1.00 86.53 164 A 1 
ATOM 1178 O OG1 . THR A 1 164 ? 19.195  -0.574  1.001   1.00 83.90 164 A 1 
ATOM 1179 C CG2 . THR A 1 164 ? 20.801  1.039   1.658   1.00 82.30 164 A 1 
ATOM 1180 N N   . ASN A 1 165 ? 19.170  -0.619  -2.626  1.00 90.08 165 A 1 
ATOM 1181 C CA  . ASN A 1 165 ? 18.864  -1.691  -3.571  1.00 91.02 165 A 1 
ATOM 1182 C C   . ASN A 1 165 ? 18.050  -1.175  -4.776  1.00 92.88 165 A 1 
ATOM 1183 O O   . ASN A 1 165 ? 17.374  -0.146  -4.663  1.00 92.83 165 A 1 
ATOM 1184 C CB  . ASN A 1 165 ? 18.124  -2.810  -2.817  1.00 89.78 165 A 1 
ATOM 1185 C CG  . ASN A 1 165 ? 16.830  -2.329  -2.191  1.00 88.60 165 A 1 
ATOM 1186 O OD1 . ASN A 1 165 ? 15.816  -2.175  -2.858  1.00 84.54 165 A 1 
ATOM 1187 N ND2 . ASN A 1 165 ? 16.824  -2.049  -0.904  1.00 85.03 165 A 1 
ATOM 1188 N N   . PRO A 1 166 ? 18.046  -1.896  -5.928  1.00 92.94 166 A 1 
ATOM 1189 C CA  . PRO A 1 166 ? 17.324  -1.490  -7.137  1.00 93.79 166 A 1 
ATOM 1190 C C   . PRO A 1 166 ? 15.822  -1.263  -6.934  1.00 94.96 166 A 1 
ATOM 1191 O O   . PRO A 1 166 ? 15.291  -0.272  -7.433  1.00 95.15 166 A 1 
ATOM 1192 C CB  . PRO A 1 166 ? 17.599  -2.591  -8.163  1.00 93.10 166 A 1 
ATOM 1193 C CG  . PRO A 1 166 ? 18.978  -3.094  -7.751  1.00 91.47 166 A 1 
ATOM 1194 C CD  . PRO A 1 166 ? 18.924  -3.019  -6.230  1.00 92.38 166 A 1 
ATOM 1195 N N   . TYR A 1 167 ? 15.133  -2.097  -6.162  1.00 92.32 167 A 1 
ATOM 1196 C CA  . TYR A 1 167 ? 13.722  -1.867  -5.825  1.00 92.90 167 A 1 
ATOM 1197 C C   . TYR A 1 167 ? 13.512  -0.483  -5.186  1.00 94.33 167 A 1 
ATOM 1198 O O   . TYR A 1 167 ? 12.675  0.293   -5.645  1.00 94.65 167 A 1 
ATOM 1199 C CB  . TYR A 1 167 ? 13.209  -2.978  -4.898  1.00 93.01 167 A 1 
ATOM 1200 C CG  . TYR A 1 167 ? 11.965  -2.584  -4.121  1.00 91.98 167 A 1 
ATOM 1201 C CD1 . TYR A 1 167 ? 12.062  -2.238  -2.754  1.00 89.60 167 A 1 
ATOM 1202 C CD2 . TYR A 1 167 ? 10.725  -2.500  -4.779  1.00 90.73 167 A 1 
ATOM 1203 C CE1 . TYR A 1 167 ? 10.918  -1.829  -2.044  1.00 89.62 167 A 1 
ATOM 1204 C CE2 . TYR A 1 167 ? 9.576   -2.090  -4.070  1.00 89.32 167 A 1 
ATOM 1205 C CZ  . TYR A 1 167 ? 9.671   -1.758  -2.702  1.00 90.67 167 A 1 
ATOM 1206 O OH  . TYR A 1 167 ? 8.559   -1.378  -2.019  1.00 90.15 167 A 1 
ATOM 1207 N N   . GLY A 1 168 ? 14.304  -0.136  -4.167  1.00 93.43 168 A 1 
ATOM 1208 C CA  . GLY A 1 168 ? 14.247  1.173   -3.519  1.00 93.07 168 A 1 
ATOM 1209 C C   . GLY A 1 168 ? 14.524  2.327   -4.483  1.00 94.49 168 A 1 
ATOM 1210 O O   . GLY A 1 168 ? 13.831  3.347   -4.441  1.00 95.11 168 A 1 
ATOM 1211 N N   . HIS A 1 169 ? 15.485  2.153   -5.399  1.00 94.95 169 A 1 
ATOM 1212 C CA  . HIS A 1 169 ? 15.740  3.131   -6.459  1.00 94.99 169 A 1 
ATOM 1213 C C   . HIS A 1 169 ? 14.516  3.333   -7.356  1.00 95.79 169 A 1 
ATOM 1214 O O   . HIS A 1 169 ? 14.172  4.481   -7.621  1.00 95.86 169 A 1 
ATOM 1215 C CB  . HIS A 1 169 ? 16.971  2.740   -7.282  1.00 94.48 169 A 1 
ATOM 1216 C CG  . HIS A 1 169 ? 18.268  3.063   -6.589  1.00 92.24 169 A 1 
ATOM 1217 N ND1 . HIS A 1 169 ? 18.745  4.327   -6.332  1.00 81.53 169 A 1 
ATOM 1218 C CD2 . HIS A 1 169 ? 19.197  2.178   -6.124  1.00 81.27 169 A 1 
ATOM 1219 C CE1 . HIS A 1 169 ? 19.935  4.202   -5.721  1.00 83.14 169 A 1 
ATOM 1220 N NE2 . HIS A 1 169 ? 20.252  2.911   -5.576  1.00 84.29 169 A 1 
ATOM 1221 N N   . THR A 1 170 ? 13.806  2.268   -7.749  1.00 94.77 170 A 1 
ATOM 1222 C CA  . THR A 1 170 ? 12.582  2.414   -8.557  1.00 95.27 170 A 1 
ATOM 1223 C C   . THR A 1 170 ? 11.535  3.270   -7.841  1.00 96.07 170 A 1 
ATOM 1224 O O   . THR A 1 170 ? 10.987  4.183   -8.452  1.00 96.40 170 A 1 
ATOM 1225 C CB  . THR A 1 170 ? 11.938  1.088   -8.993  1.00 95.58 170 A 1 
ATOM 1226 O OG1 . THR A 1 170 ? 11.321  0.372   -7.946  1.00 93.42 170 A 1 
ATOM 1227 C CG2 . THR A 1 170 ? 12.898  0.155   -9.720  1.00 93.39 170 A 1 
ATOM 1228 N N   . LYS A 1 171 ? 11.309  3.065   -6.540  1.00 96.09 171 A 1 
ATOM 1229 C CA  . LYS A 1 171 ? 10.348  3.864   -5.761  1.00 96.16 171 A 1 
ATOM 1230 C C   . LYS A 1 171 ? 10.765  5.331   -5.685  1.00 96.46 171 A 1 
ATOM 1231 O O   . LYS A 1 171 ? 9.948   6.210   -5.948  1.00 96.49 171 A 1 
ATOM 1232 C CB  . LYS A 1 171 ? 10.147  3.252   -4.362  1.00 96.31 171 A 1 
ATOM 1233 C CG  . LYS A 1 171 ? 9.493   1.856   -4.366  1.00 95.95 171 A 1 
ATOM 1234 C CD  . LYS A 1 171 ? 8.128   1.838   -5.072  1.00 94.19 171 A 1 
ATOM 1235 C CE  . LYS A 1 171 ? 7.398   0.505   -4.904  1.00 92.83 171 A 1 
ATOM 1236 N NZ  . LYS A 1 171 ? 6.087   0.517   -5.604  1.00 90.14 171 A 1 
ATOM 1237 N N   . SER A 1 172 ? 12.043  5.600   -5.410  1.00 96.00 172 A 1 
ATOM 1238 C CA  . SER A 1 172 ? 12.550  6.977   -5.356  1.00 95.62 172 A 1 
ATOM 1239 C C   . SER A 1 172 ? 12.484  7.699   -6.709  1.00 95.92 172 A 1 
ATOM 1240 O O   . SER A 1 172 ? 12.226  8.906   -6.734  1.00 95.68 172 A 1 
ATOM 1241 C CB  . SER A 1 172 ? 13.990  6.988   -4.837  1.00 95.16 172 A 1 
ATOM 1242 O OG  . SER A 1 172 ? 14.409  8.331   -4.630  1.00 90.56 172 A 1 
ATOM 1243 N N   . MET A 1 173 ? 12.735  6.987   -7.815  1.00 96.65 173 A 1 
ATOM 1244 C CA  . MET A 1 173 ? 12.645  7.530   -9.177  1.00 96.60 173 A 1 
ATOM 1245 C C   . MET A 1 173 ? 11.192  7.795   -9.575  1.00 97.08 173 A 1 
ATOM 1246 O O   . MET A 1 173 ? 10.907  8.855   -10.120 1.00 97.10 173 A 1 
ATOM 1247 C CB  . MET A 1 173 ? 13.298  6.569   -10.179 1.00 96.09 173 A 1 
ATOM 1248 C CG  . MET A 1 173 ? 14.826  6.547   -10.069 1.00 87.12 173 A 1 
ATOM 1249 S SD  . MET A 1 173 ? 15.587  5.292   -11.133 1.00 78.19 173 A 1 
ATOM 1250 C CE  . MET A 1 173 ? 17.333  5.573   -10.769 1.00 68.04 173 A 1 
ATOM 1251 N N   . ILE A 1 174 ? 10.269  6.886   -9.267  1.00 96.30 174 A 1 
ATOM 1252 C CA  . ILE A 1 174 ? 8.843   7.079   -9.553  1.00 96.57 174 A 1 
ATOM 1253 C C   . ILE A 1 174 ? 8.283   8.267   -8.762  1.00 96.64 174 A 1 
ATOM 1254 O O   . ILE A 1 174 ? 7.556   9.071   -9.334  1.00 96.97 174 A 1 
ATOM 1255 C CB  . ILE A 1 174 ? 8.046   5.786   -9.300  1.00 96.97 174 A 1 
ATOM 1256 C CG1 . ILE A 1 174 ? 8.440   4.702   -10.330 1.00 96.36 174 A 1 
ATOM 1257 C CG2 . ILE A 1 174 ? 6.532   6.055   -9.401  1.00 96.38 174 A 1 
ATOM 1258 C CD1 . ILE A 1 174 ? 8.017   3.291   -9.913  1.00 94.87 174 A 1 
ATOM 1259 N N   . GLU A 1 175 ? 8.657   8.444   -7.490  1.00 97.07 175 A 1 
ATOM 1260 C CA  . GLU A 1 175 ? 8.295   9.672   -6.763  1.00 96.71 175 A 1 
ATOM 1261 C C   . GLU A 1 175 ? 8.757   10.925  -7.520  1.00 96.68 175 A 1 
ATOM 1262 O O   . GLU A 1 175 ? 7.971   11.850  -7.690  1.00 96.66 175 A 1 
ATOM 1263 C CB  . GLU A 1 175 ? 8.901   9.702   -5.351  1.00 96.72 175 A 1 
ATOM 1264 C CG  . GLU A 1 175 ? 8.203   8.796   -4.330  1.00 96.11 175 A 1 
ATOM 1265 C CD  . GLU A 1 175 ? 8.624   9.103   -2.880  1.00 96.74 175 A 1 
ATOM 1266 O OE1 . GLU A 1 175 ? 8.180   8.400   -1.949  1.00 93.92 175 A 1 
ATOM 1267 O OE2 . GLU A 1 175 ? 9.355   10.098  -2.618  1.00 95.14 175 A 1 
ATOM 1268 N N   . GLN A 1 176 ? 10.009  10.955  -8.010  1.00 97.31 176 A 1 
ATOM 1269 C CA  . GLN A 1 176 ? 10.518  12.096  -8.775  1.00 97.06 176 A 1 
ATOM 1270 C C   . GLN A 1 176 ? 9.734   12.311  -10.074 1.00 97.32 176 A 1 
ATOM 1271 O O   . GLN A 1 176 ? 9.327   13.433  -10.349 1.00 97.32 176 A 1 
ATOM 1272 C CB  . GLN A 1 176 ? 12.023  11.923  -9.050  1.00 96.68 176 A 1 
ATOM 1273 C CG  . GLN A 1 176 ? 12.645  13.187  -9.669  1.00 93.84 176 A 1 
ATOM 1274 C CD  . GLN A 1 176 ? 12.528  14.396  -8.743  1.00 93.06 176 A 1 
ATOM 1275 O OE1 . GLN A 1 176 ? 12.916  14.344  -7.578  1.00 87.43 176 A 1 
ATOM 1276 N NE2 . GLN A 1 176 ? 11.973  15.496  -9.193  1.00 85.68 176 A 1 
ATOM 1277 N N   . ILE A 1 177 ? 9.456   11.239  -10.821 1.00 97.13 177 A 1 
ATOM 1278 C CA  . ILE A 1 177 ? 8.642   11.290  -12.047 1.00 97.30 177 A 1 
ATOM 1279 C C   . ILE A 1 177 ? 7.268   11.906  -11.761 1.00 97.49 177 A 1 
ATOM 1280 O O   . ILE A 1 177 ? 6.808   12.753  -12.519 1.00 97.48 177 A 1 
ATOM 1281 C CB  . ILE A 1 177 ? 8.513   9.870   -12.650 1.00 97.40 177 A 1 
ATOM 1282 C CG1 . ILE A 1 177 ? 9.867   9.421   -13.248 1.00 96.88 177 A 1 
ATOM 1283 C CG2 . ILE A 1 177 ? 7.409   9.787   -13.721 1.00 96.84 177 A 1 
ATOM 1284 C CD1 . ILE A 1 177 ? 9.968   7.906   -13.474 1.00 95.24 177 A 1 
ATOM 1285 N N   . LEU A 1 178 ? 6.616   11.526  -10.662 1.00 97.36 178 A 1 
ATOM 1286 C CA  . LEU A 1 178 ? 5.296   12.042  -10.299 1.00 97.35 178 A 1 
ATOM 1287 C C   . LEU A 1 178 ? 5.346   13.508  -9.830  1.00 97.18 178 A 1 
ATOM 1288 O O   . LEU A 1 178 ? 4.421   14.265  -10.116 1.00 97.27 178 A 1 
ATOM 1289 C CB  . LEU A 1 178 ? 4.668   11.114  -9.243  1.00 97.73 178 A 1 
ATOM 1290 C CG  . LEU A 1 178 ? 4.323   9.703   -9.765  1.00 97.41 178 A 1 
ATOM 1291 C CD1 . LEU A 1 178 ? 3.902   8.808   -8.599  1.00 96.82 178 A 1 
ATOM 1292 C CD2 . LEU A 1 178 ? 3.184   9.716   -10.784 1.00 96.76 178 A 1 
ATOM 1293 N N   . PHE A 1 179 ? 6.426   13.935  -9.164  1.00 97.71 179 A 1 
ATOM 1294 C CA  . PHE A 1 179 ? 6.653   15.358  -8.880  1.00 97.28 179 A 1 
ATOM 1295 C C   . PHE A 1 179 ? 6.846   16.172  -10.166 1.00 97.20 179 A 1 
ATOM 1296 O O   . PHE A 1 179 ? 6.226   17.225  -10.320 1.00 96.97 179 A 1 
ATOM 1297 C CB  . PHE A 1 179 ? 7.867   15.544  -7.955  1.00 96.96 179 A 1 
ATOM 1298 C CG  . PHE A 1 179 ? 7.595   15.325  -6.478  1.00 96.20 179 A 1 
ATOM 1299 C CD1 . PHE A 1 179 ? 6.740   16.206  -5.792  1.00 93.75 179 A 1 
ATOM 1300 C CD2 . PHE A 1 179 ? 8.220   14.279  -5.777  1.00 94.08 179 A 1 
ATOM 1301 C CE1 . PHE A 1 179 ? 6.489   16.022  -4.419  1.00 92.77 179 A 1 
ATOM 1302 C CE2 . PHE A 1 179 ? 7.971   14.094  -4.404  1.00 93.03 179 A 1 
ATOM 1303 C CZ  . PHE A 1 179 ? 7.098   14.963  -3.725  1.00 93.36 179 A 1 
ATOM 1304 N N   . ASP A 1 180 ? 7.654   15.677  -11.102 1.00 97.21 180 A 1 
ATOM 1305 C CA  . ASP A 1 180 ? 7.920   16.347  -12.378 1.00 97.13 180 A 1 
ATOM 1306 C C   . ASP A 1 180 ? 6.663   16.386  -13.262 1.00 97.17 180 A 1 
ATOM 1307 O O   . ASP A 1 180 ? 6.382   17.402  -13.904 1.00 97.11 180 A 1 
ATOM 1308 C CB  . ASP A 1 180 ? 9.081   15.643  -13.106 1.00 97.37 180 A 1 
ATOM 1309 C CG  . ASP A 1 180 ? 10.429  15.713  -12.371 1.00 96.87 180 A 1 
ATOM 1310 O OD1 . ASP A 1 180 ? 10.608  16.575  -11.479 1.00 95.15 180 A 1 
ATOM 1311 O OD2 . ASP A 1 180 ? 11.310  14.878  -12.680 1.00 95.11 180 A 1 
ATOM 1312 N N   . LEU A 1 181 ? 5.862   15.314  -13.243 1.00 97.62 181 A 1 
ATOM 1313 C CA  . LEU A 1 181 ? 4.564   15.258  -13.917 1.00 97.61 181 A 1 
ATOM 1314 C C   . LEU A 1 181 ? 3.631   16.357  -13.401 1.00 97.60 181 A 1 
ATOM 1315 O O   . LEU A 1 181 ? 3.126   17.144  -14.198 1.00 97.32 181 A 1 
ATOM 1316 C CB  . LEU A 1 181 ? 3.955   13.857  -13.736 1.00 97.65 181 A 1 
ATOM 1317 C CG  . LEU A 1 181 ? 2.582   13.671  -14.415 1.00 96.94 181 A 1 
ATOM 1318 C CD1 . LEU A 1 181 ? 2.644   13.895  -15.926 1.00 95.78 181 A 1 
ATOM 1319 C CD2 . LEU A 1 181 ? 2.089   12.247  -14.147 1.00 95.87 181 A 1 
ATOM 1320 N N   . TYR A 1 182 ? 3.456   16.471  -12.077 1.00 96.94 182 A 1 
ATOM 1321 C CA  . TYR A 1 182 ? 2.666   17.547  -11.477 1.00 96.48 182 A 1 
ATOM 1322 C C   . TYR A 1 182 ? 3.229   18.939  -11.803 1.00 96.38 182 A 1 
ATOM 1323 O O   . TYR A 1 182 ? 2.477   19.849  -12.138 1.00 96.36 182 A 1 
ATOM 1324 C CB  . TYR A 1 182 ? 2.579   17.340  -9.959  1.00 96.31 182 A 1 
ATOM 1325 C CG  . TYR A 1 182 ? 1.971   18.530  -9.238  1.00 95.92 182 A 1 
ATOM 1326 C CD1 . TYR A 1 182 ? 2.795   19.430  -8.530  1.00 93.97 182 A 1 
ATOM 1327 C CD2 . TYR A 1 182 ? 0.592   18.785  -9.346  1.00 94.48 182 A 1 
ATOM 1328 C CE1 . TYR A 1 182 ? 2.238   20.568  -7.920  1.00 93.61 182 A 1 
ATOM 1329 C CE2 . TYR A 1 182 ? 0.029   19.925  -8.739  1.00 93.85 182 A 1 
ATOM 1330 C CZ  . TYR A 1 182 ? 0.852   20.816  -8.024  1.00 93.95 182 A 1 
ATOM 1331 O OH  . TYR A 1 182 ? 0.310   21.916  -7.435  1.00 92.63 182 A 1 
ATOM 1332 N N   . ALA A 1 183 ? 4.550   19.122  -11.755 1.00 96.78 183 A 1 
ATOM 1333 C CA  . ALA A 1 183 ? 5.180   20.399  -12.086 1.00 96.48 183 A 1 
ATOM 1334 C C   . ALA A 1 183 ? 4.918   20.822  -13.541 1.00 96.17 183 A 1 
ATOM 1335 O O   . ALA A 1 183 ? 4.753   22.009  -13.814 1.00 95.37 183 A 1 
ATOM 1336 C CB  . ALA A 1 183 ? 6.681   20.290  -11.792 1.00 96.66 183 A 1 
ATOM 1337 N N   . SER A 1 184 ? 4.854   19.855  -14.467 1.00 97.27 184 A 1 
ATOM 1338 C CA  . SER A 1 184 ? 4.547   20.101  -15.881 1.00 97.00 184 A 1 
ATOM 1339 C C   . SER A 1 184 ? 3.051   20.286  -16.162 1.00 96.73 184 A 1 
ATOM 1340 O O   . SER A 1 184 ? 2.689   21.025  -17.078 1.00 95.79 184 A 1 
ATOM 1341 C CB  . SER A 1 184 ? 5.119   18.969  -16.740 1.00 96.74 184 A 1 
ATOM 1342 O OG  . SER A 1 184 ? 4.374   17.768  -16.620 1.00 92.11 184 A 1 
ATOM 1343 N N   . ASP A 1 185 ? 2.184   19.646  -15.375 1.00 96.58 185 A 1 
ATOM 1344 C CA  . ASP A 1 185 ? 0.727   19.701  -15.493 1.00 96.26 185 A 1 
ATOM 1345 C C   . ASP A 1 185 ? 0.077   19.748  -14.096 1.00 96.37 185 A 1 
ATOM 1346 O O   . ASP A 1 185 ? -0.234  18.700  -13.511 1.00 95.84 185 A 1 
ATOM 1347 C CB  . ASP A 1 185 ? 0.239   18.509  -16.325 1.00 95.74 185 A 1 
ATOM 1348 C CG  . ASP A 1 185 ? -1.287  18.441  -16.472 1.00 95.29 185 A 1 
ATOM 1349 O OD1 . ASP A 1 185 ? -2.040  19.337  -16.014 1.00 93.60 185 A 1 
ATOM 1350 O OD2 . ASP A 1 185 ? -1.767  17.447  -17.062 1.00 92.53 185 A 1 
ATOM 1351 N N   . PRO A 1 186 ? -0.184  20.959  -13.546 1.00 95.71 186 A 1 
ATOM 1352 C CA  . PRO A 1 186 ? -0.783  21.148  -12.226 1.00 95.18 186 A 1 
ATOM 1353 C C   . PRO A 1 186 ? -2.207  20.594  -12.055 1.00 94.87 186 A 1 
ATOM 1354 O O   . PRO A 1 186 ? -2.772  20.699  -10.965 1.00 93.48 186 A 1 
ATOM 1355 C CB  . PRO A 1 186 ? -0.741  22.658  -11.974 1.00 94.22 186 A 1 
ATOM 1356 C CG  . PRO A 1 186 ? 0.418   23.134  -12.840 1.00 92.70 186 A 1 
ATOM 1357 C CD  . PRO A 1 186 ? 0.305   22.230  -14.060 1.00 95.14 186 A 1 
ATOM 1358 N N   . GLY A 1 187 ? -2.811  20.029  -13.105 1.00 95.10 187 A 1 
ATOM 1359 C CA  . GLY A 1 187 ? -4.079  19.303  -13.011 1.00 94.89 187 A 1 
ATOM 1360 C C   . GLY A 1 187 ? -3.956  17.926  -12.350 1.00 95.38 187 A 1 
ATOM 1361 O O   . GLY A 1 187 ? -4.976  17.350  -11.988 1.00 94.58 187 A 1 
ATOM 1362 N N   . TRP A 1 188 ? -2.734  17.392  -12.180 1.00 96.45 188 A 1 
ATOM 1363 C CA  . TRP A 1 188 ? -2.525  16.129  -11.471 1.00 96.96 188 A 1 
ATOM 1364 C C   . TRP A 1 188 ? -2.689  16.300  -9.956  1.00 96.93 188 A 1 
ATOM 1365 O O   . TRP A 1 188 ? -2.178  17.243  -9.353  1.00 96.44 188 A 1 
ATOM 1366 C CB  . TRP A 1 188 ? -1.159  15.530  -11.816 1.00 97.27 188 A 1 
ATOM 1367 C CG  . TRP A 1 188 ? -1.121  14.852  -13.153 1.00 97.47 188 A 1 
ATOM 1368 C CD1 . TRP A 1 188 ? -0.876  15.451  -14.341 1.00 96.96 188 A 1 
ATOM 1369 C CD2 . TRP A 1 188 ? -1.370  13.448  -13.457 1.00 97.60 188 A 1 
ATOM 1370 N NE1 . TRP A 1 188 ? -0.952  14.522  -15.358 1.00 97.12 188 A 1 
ATOM 1371 C CE2 . TRP A 1 188 ? -1.251  13.267  -14.869 1.00 97.54 188 A 1 
ATOM 1372 C CE3 . TRP A 1 188 ? -1.686  12.312  -12.683 1.00 97.73 188 A 1 
ATOM 1373 C CZ2 . TRP A 1 188 ? -1.430  12.018  -15.483 1.00 97.57 188 A 1 
ATOM 1374 C CZ3 . TRP A 1 188 ? -1.867  11.051  -13.292 1.00 97.38 188 A 1 
ATOM 1375 C CH2 . TRP A 1 188 ? -1.738  10.904  -14.686 1.00 97.29 188 A 1 
ATOM 1376 N N   . CYS A 1 189 ? -3.364  15.332  -9.327  1.00 96.10 189 A 1 
ATOM 1377 C CA  . CYS A 1 189 ? -3.442  15.201  -7.877  1.00 96.21 189 A 1 
ATOM 1378 C C   . CYS A 1 189 ? -2.847  13.852  -7.468  1.00 96.61 189 A 1 
ATOM 1379 O O   . CYS A 1 189 ? -3.378  12.798  -7.817  1.00 96.42 189 A 1 
ATOM 1380 C CB  . CYS A 1 189 ? -4.895  15.376  -7.430  1.00 95.64 189 A 1 
ATOM 1381 S SG  . CYS A 1 189 ? -4.927  15.529  -5.623  1.00 93.88 189 A 1 
ATOM 1382 N N   . VAL A 1 190 ? -1.726  13.878  -6.757  1.00 97.11 190 A 1 
ATOM 1383 C CA  . VAL A 1 190 ? -0.928  12.686  -6.456  1.00 97.57 190 A 1 
ATOM 1384 C C   . VAL A 1 190 ? -0.777  12.512  -4.949  1.00 97.60 190 A 1 
ATOM 1385 O O   . VAL A 1 190 ? -0.352  13.427  -4.246  1.00 97.50 190 A 1 
ATOM 1386 C CB  . VAL A 1 190 ? 0.444   12.747  -7.155  1.00 97.65 190 A 1 
ATOM 1387 C CG1 . VAL A 1 190 ? 1.264   11.481  -6.879  1.00 97.20 190 A 1 
ATOM 1388 C CG2 . VAL A 1 190 ? 0.310   12.890  -8.680  1.00 97.17 190 A 1 
ATOM 1389 N N   . ALA A 1 191 ? -1.061  11.310  -4.448  1.00 97.28 191 A 1 
ATOM 1390 C CA  . ALA A 1 191 ? -0.737  10.907  -3.085  1.00 97.61 191 A 1 
ATOM 1391 C C   . ALA A 1 191 ? 0.405   9.879   -3.111  1.00 97.86 191 A 1 
ATOM 1392 O O   . ALA A 1 191 ? 0.234   8.754   -3.573  1.00 97.87 191 A 1 
ATOM 1393 C CB  . ALA A 1 191 ? -2.008  10.381  -2.400  1.00 97.52 191 A 1 
ATOM 1394 N N   . LEU A 1 192 ? 1.574   10.253  -2.604  1.00 97.65 192 A 1 
ATOM 1395 C CA  . LEU A 1 192 ? 2.720   9.364   -2.431  1.00 97.74 192 A 1 
ATOM 1396 C C   . LEU A 1 192 ? 2.644   8.726   -1.043  1.00 97.84 192 A 1 
ATOM 1397 O O   . LEU A 1 192 ? 2.875   9.396   -0.031  1.00 97.68 192 A 1 
ATOM 1398 C CB  . LEU A 1 192 ? 4.033   10.142  -2.628  1.00 97.68 192 A 1 
ATOM 1399 C CG  . LEU A 1 192 ? 4.175   10.863  -3.983  1.00 97.06 192 A 1 
ATOM 1400 C CD1 . LEU A 1 192 ? 5.525   11.574  -4.053  1.00 96.12 192 A 1 
ATOM 1401 C CD2 . LEU A 1 192 ? 4.088   9.898   -5.162  1.00 95.97 192 A 1 
ATOM 1402 N N   . LEU A 1 193 ? 2.315   7.441   -0.987  1.00 97.54 193 A 1 
ATOM 1403 C CA  . LEU A 1 193 ? 2.112   6.708   0.259   1.00 97.54 193 A 1 
ATOM 1404 C C   . LEU A 1 193 ? 3.363   5.884   0.577   1.00 97.24 193 A 1 
ATOM 1405 O O   . LEU A 1 193 ? 3.607   4.839   -0.029  1.00 96.63 193 A 1 
ATOM 1406 C CB  . LEU A 1 193 ? 0.832   5.857   0.158   1.00 97.71 193 A 1 
ATOM 1407 C CG  . LEU A 1 193 ? -0.439  6.636   -0.245  1.00 97.36 193 A 1 
ATOM 1408 C CD1 . LEU A 1 193 ? -1.632  5.687   -0.272  1.00 96.59 193 A 1 
ATOM 1409 C CD2 . LEU A 1 193 ? -0.758  7.785   0.714   1.00 96.27 193 A 1 
ATOM 1410 N N   . ARG A 1 194 ? 4.165   6.368   1.525   1.00 97.62 194 A 1 
ATOM 1411 C CA  . ARG A 1 194 ? 5.400   5.697   1.958   1.00 97.39 194 A 1 
ATOM 1412 C C   . ARG A 1 194 ? 5.076   4.674   3.045   1.00 97.31 194 A 1 
ATOM 1413 O O   . ARG A 1 194 ? 4.935   5.017   4.219   1.00 96.95 194 A 1 
ATOM 1414 C CB  . ARG A 1 194 ? 6.425   6.733   2.422   1.00 97.23 194 A 1 
ATOM 1415 C CG  . ARG A 1 194 ? 6.949   7.589   1.257   1.00 96.76 194 A 1 
ATOM 1416 C CD  . ARG A 1 194 ? 7.872   8.683   1.803   1.00 96.43 194 A 1 
ATOM 1417 N NE  . ARG A 1 194 ? 8.418   9.519   0.728   1.00 96.04 194 A 1 
ATOM 1418 C CZ  . ARG A 1 194 ? 9.081   10.651  0.868   1.00 96.25 194 A 1 
ATOM 1419 N NH1 . ARG A 1 194 ? 9.332   11.167  2.041   1.00 94.44 194 A 1 
ATOM 1420 N NH2 . ARG A 1 194 ? 9.505   11.286  -0.183  1.00 94.56 194 A 1 
ATOM 1421 N N   . TYR A 1 195 ? 4.943   3.414   2.638   1.00 95.92 195 A 1 
ATOM 1422 C CA  . TYR A 1 195 ? 4.648   2.326   3.570   1.00 95.65 195 A 1 
ATOM 1423 C C   . TYR A 1 195 ? 5.891   1.933   4.356   1.00 95.70 195 A 1 
ATOM 1424 O O   . TYR A 1 195 ? 7.000   1.950   3.824   1.00 93.16 195 A 1 
ATOM 1425 C CB  . TYR A 1 195 ? 4.110   1.084   2.855   1.00 93.92 195 A 1 
ATOM 1426 C CG  . TYR A 1 195 ? 3.073   1.312   1.783   1.00 94.59 195 A 1 
ATOM 1427 C CD1 . TYR A 1 195 ? 2.219   2.432   1.794   1.00 89.09 195 A 1 
ATOM 1428 C CD2 . TYR A 1 195 ? 2.998   0.376   0.731   1.00 90.00 195 A 1 
ATOM 1429 C CE1 . TYR A 1 195 ? 1.316   2.634   0.743   1.00 86.78 195 A 1 
ATOM 1430 C CE2 . TYR A 1 195 ? 2.090   0.571   -0.308  1.00 86.21 195 A 1 
ATOM 1431 C CZ  . TYR A 1 195 ? 1.258   1.708   -0.316  1.00 89.02 195 A 1 
ATOM 1432 O OH  . TYR A 1 195 ? 0.412   1.896   -1.337  1.00 86.25 195 A 1 
ATOM 1433 N N   . PHE A 1 196 ? 5.666   1.475   5.592   1.00 94.26 196 A 1 
ATOM 1434 C CA  . PHE A 1 196 ? 6.680   0.800   6.390   1.00 94.49 196 A 1 
ATOM 1435 C C   . PHE A 1 196 ? 6.600   -0.708  6.136   1.00 94.52 196 A 1 
ATOM 1436 O O   . PHE A 1 196 ? 6.786   -1.138  4.985   1.00 89.12 196 A 1 
ATOM 1437 C CB  . PHE A 1 196 ? 6.600   1.296   7.838   1.00 93.40 196 A 1 
ATOM 1438 C CG  . PHE A 1 196 ? 7.199   2.686   7.985   1.00 94.14 196 A 1 
ATOM 1439 C CD1 . PHE A 1 196 ? 8.463   2.837   8.588   1.00 87.66 196 A 1 
ATOM 1440 C CD2 . PHE A 1 196 ? 6.550   3.808   7.443   1.00 87.88 196 A 1 
ATOM 1441 C CE1 . PHE A 1 196 ? 9.071   4.104   8.647   1.00 85.12 196 A 1 
ATOM 1442 C CE2 . PHE A 1 196 ? 7.166   5.073   7.498   1.00 84.20 196 A 1 
ATOM 1443 C CZ  . PHE A 1 196 ? 8.426   5.221   8.094   1.00 89.79 196 A 1 
ATOM 1444 N N   . ASN A 1 197 ? 6.314   -1.542  7.122   1.00 96.67 197 A 1 
ATOM 1445 C CA  . ASN A 1 197 ? 6.368   -2.996  6.975   1.00 97.12 197 A 1 
ATOM 1446 C C   . ASN A 1 197 ? 4.965   -3.615  7.102   1.00 97.73 197 A 1 
ATOM 1447 O O   . ASN A 1 197 ? 4.572   -3.983  8.207   1.00 96.98 197 A 1 
ATOM 1448 C CB  . ASN A 1 197 ? 7.379   -3.546  7.990   1.00 96.22 197 A 1 
ATOM 1449 C CG  . ASN A 1 197 ? 8.792   -3.069  7.694   1.00 93.07 197 A 1 
ATOM 1450 O OD1 . ASN A 1 197 ? 9.237   -2.005  8.087   1.00 82.83 197 A 1 
ATOM 1451 N ND2 . ASN A 1 197 ? 9.542   -3.832  6.939   1.00 83.77 197 A 1 
ATOM 1452 N N   . PRO A 1 198 ? 4.177   -3.729  6.002   1.00 97.74 198 A 1 
ATOM 1453 C CA  . PRO A 1 198 ? 2.839   -4.309  6.063   1.00 97.72 198 A 1 
ATOM 1454 C C   . PRO A 1 198 ? 2.899   -5.797  6.413   1.00 97.90 198 A 1 
ATOM 1455 O O   . PRO A 1 198 ? 3.626   -6.566  5.776   1.00 97.35 198 A 1 
ATOM 1456 C CB  . PRO A 1 198 ? 2.212   -4.063  4.688   1.00 97.04 198 A 1 
ATOM 1457 C CG  . PRO A 1 198 ? 3.425   -3.998  3.762   1.00 94.94 198 A 1 
ATOM 1458 C CD  . PRO A 1 198 ? 4.497   -3.353  4.633   1.00 97.28 198 A 1 
ATOM 1459 N N   . ILE A 1 199 ? 2.118   -6.192  7.418   1.00 98.18 199 A 1 
ATOM 1460 C CA  . ILE A 1 199 ? 1.931   -7.568  7.890   1.00 98.32 199 A 1 
ATOM 1461 C C   . ILE A 1 199 ? 0.460   -7.804  8.263   1.00 98.48 199 A 1 
ATOM 1462 O O   . ILE A 1 199 ? -0.357  -6.888  8.186   1.00 98.38 199 A 1 
ATOM 1463 C CB  . ILE A 1 199 ? 2.896   -7.903  9.060   1.00 98.17 199 A 1 
ATOM 1464 C CG1 . ILE A 1 199 ? 2.605   -7.086  10.330  1.00 97.71 199 A 1 
ATOM 1465 C CG2 . ILE A 1 199 ? 4.364   -7.744  8.624   1.00 97.29 199 A 1 
ATOM 1466 C CD1 . ILE A 1 199 ? 3.310   -7.643  11.583  1.00 96.86 199 A 1 
ATOM 1467 N N   . GLY A 1 200 ? 0.121   -9.021  8.670   1.00 98.36 200 A 1 
ATOM 1468 C CA  . GLY A 1 200 ? -1.254  -9.382  9.005   1.00 98.22 200 A 1 
ATOM 1469 C C   . GLY A 1 200 ? -2.001  -10.006 7.828   1.00 98.18 200 A 1 
ATOM 1470 O O   . GLY A 1 200 ? -1.400  -10.461 6.858   1.00 97.41 200 A 1 
ATOM 1471 N N   . ALA A 1 201 ? -3.308  -10.075 7.929   1.00 98.63 201 A 1 
ATOM 1472 C CA  . ALA A 1 201 ? -4.219  -10.595 6.916   1.00 98.65 201 A 1 
ATOM 1473 C C   . ALA A 1 201 ? -5.639  -10.096 7.209   1.00 98.71 201 A 1 
ATOM 1474 O O   . ALA A 1 201 ? -5.898  -9.537  8.275   1.00 98.43 201 A 1 
ATOM 1475 C CB  . ALA A 1 201 ? -4.155  -12.130 6.943   1.00 98.33 201 A 1 
ATOM 1476 N N   . HIS A 1 202 ? -6.564  -10.320 6.285   1.00 98.71 202 A 1 
ATOM 1477 C CA  . HIS A 1 202 ? -7.967  -10.033 6.560   1.00 98.70 202 A 1 
ATOM 1478 C C   . HIS A 1 202 ? -8.516  -10.967 7.656   1.00 98.55 202 A 1 
ATOM 1479 O O   . HIS A 1 202 ? -8.247  -12.171 7.658   1.00 98.32 202 A 1 
ATOM 1480 C CB  . HIS A 1 202 ? -8.776  -10.136 5.265   1.00 98.73 202 A 1 
ATOM 1481 C CG  . HIS A 1 202 ? -10.192 -9.655  5.433   1.00 98.71 202 A 1 
ATOM 1482 N ND1 . HIS A 1 202 ? -11.285 -10.435 5.720   1.00 94.28 202 A 1 
ATOM 1483 C CD2 . HIS A 1 202 ? -10.624 -8.362  5.395   1.00 95.72 202 A 1 
ATOM 1484 C CE1 . HIS A 1 202 ? -12.350 -9.629  5.857   1.00 96.03 202 A 1 
ATOM 1485 N NE2 . HIS A 1 202 ? -11.992 -8.358  5.665   1.00 96.74 202 A 1 
ATOM 1486 N N   . GLU A 1 203 ? -9.330  -10.426 8.570   1.00 98.51 203 A 1 
ATOM 1487 C CA  . GLU A 1 203 ? -9.816  -11.161 9.751   1.00 98.32 203 A 1 
ATOM 1488 C C   . GLU A 1 203 ? -10.672 -12.398 9.434   1.00 98.37 203 A 1 
ATOM 1489 O O   . GLU A 1 203 ? -10.775 -13.305 10.262  1.00 97.75 203 A 1 
ATOM 1490 C CB  . GLU A 1 203 ? -10.589 -10.210 10.667  1.00 97.42 203 A 1 
ATOM 1491 C CG  . GLU A 1 203 ? -11.878 -9.642  10.035  1.00 94.51 203 A 1 
ATOM 1492 C CD  . GLU A 1 203 ? -12.679 -8.783  11.030  1.00 93.08 203 A 1 
ATOM 1493 O OE1 . GLU A 1 203 ? -13.825 -8.432  10.679  1.00 86.35 203 A 1 
ATOM 1494 O OE2 . GLU A 1 203 ? -12.163 -8.524  12.147  1.00 87.20 203 A 1 
ATOM 1495 N N   . SER A 1 204 ? -11.234 -12.481 8.232   1.00 98.22 204 A 1 
ATOM 1496 C CA  . SER A 1 204 ? -11.933 -13.673 7.742   1.00 98.01 204 A 1 
ATOM 1497 C C   . SER A 1 204 ? -11.012 -14.891 7.592   1.00 97.74 204 A 1 
ATOM 1498 O O   . SER A 1 204 ? -11.483 -16.028 7.601   1.00 97.15 204 A 1 
ATOM 1499 C CB  . SER A 1 204 ? -12.591 -13.373 6.392   1.00 98.04 204 A 1 
ATOM 1500 O OG  . SER A 1 204 ? -11.602 -13.095 5.416   1.00 97.56 204 A 1 
ATOM 1501 N N   . GLY A 1 205 ? -9.706  -14.672 7.438   1.00 98.16 205 A 1 
ATOM 1502 C CA  . GLY A 1 205 ? -8.738  -15.707 7.071   1.00 97.81 205 A 1 
ATOM 1503 C C   . GLY A 1 205 ? -8.850  -16.177 5.615   1.00 97.67 205 A 1 
ATOM 1504 O O   . GLY A 1 205 ? -8.282  -17.218 5.283   1.00 96.76 205 A 1 
ATOM 1505 N N   . LEU A 1 206 ? -9.590  -15.455 4.758   1.00 97.89 206 A 1 
ATOM 1506 C CA  . LEU A 1 206 ? -9.792  -15.788 3.343   1.00 97.86 206 A 1 
ATOM 1507 C C   . LEU A 1 206 ? -8.714  -15.201 2.432   1.00 97.90 206 A 1 
ATOM 1508 O O   . LEU A 1 206 ? -8.354  -15.839 1.452   1.00 97.60 206 A 1 
ATOM 1509 C CB  . LEU A 1 206 ? -11.187 -15.318 2.891   1.00 97.84 206 A 1 
ATOM 1510 C CG  . LEU A 1 206 ? -12.353 -16.124 3.486   1.00 97.20 206 A 1 
ATOM 1511 C CD1 . LEU A 1 206 ? -13.673 -15.471 3.089   1.00 95.53 206 A 1 
ATOM 1512 C CD2 . LEU A 1 206 ? -12.372 -17.573 3.000   1.00 95.34 206 A 1 
ATOM 1513 N N   . ILE A 1 207 ? -8.177  -14.027 2.751   1.00 97.96 207 A 1 
ATOM 1514 C CA  . ILE A 1 207 ? -7.079  -13.402 2.001   1.00 98.35 207 A 1 
ATOM 1515 C C   . ILE A 1 207 ? -5.920  -13.055 2.936   1.00 98.36 207 A 1 
ATOM 1516 O O   . ILE A 1 207 ? -6.128  -12.723 4.102   1.00 98.31 207 A 1 
ATOM 1517 C CB  . ILE A 1 207 ? -7.546  -12.183 1.166   1.00 98.50 207 A 1 
ATOM 1518 C CG1 . ILE A 1 207 ? -8.152  -11.072 2.040   1.00 98.36 207 A 1 
ATOM 1519 C CG2 . ILE A 1 207 ? -8.525  -12.638 0.069   1.00 98.04 207 A 1 
ATOM 1520 C CD1 . ILE A 1 207 ? -8.501  -9.788  1.279   1.00 98.07 207 A 1 
ATOM 1521 N N   . GLY A 1 208 ? -4.700  -13.126 2.419   1.00 97.90 208 A 1 
ATOM 1522 C CA  . GLY A 1 208 ? -3.468  -12.864 3.153   1.00 97.70 208 A 1 
ATOM 1523 C C   . GLY A 1 208 ? -2.243  -12.847 2.239   1.00 97.53 208 A 1 
ATOM 1524 O O   . GLY A 1 208 ? -2.370  -12.839 1.017   1.00 96.84 208 A 1 
ATOM 1525 N N   . GLU A 1 209 ? -1.048  -12.826 2.821   1.00 97.08 209 A 1 
ATOM 1526 C CA  . GLU A 1 209 ? 0.199   -12.831 2.047   1.00 96.42 209 A 1 
ATOM 1527 C C   . GLU A 1 209 ? 0.572   -14.259 1.614   1.00 95.77 209 A 1 
ATOM 1528 O O   . GLU A 1 209 ? 0.768   -15.134 2.454   1.00 94.49 209 A 1 
ATOM 1529 C CB  . GLU A 1 209 ? 1.329   -12.131 2.830   1.00 95.72 209 A 1 
ATOM 1530 C CG  . GLU A 1 209 ? 2.526   -11.801 1.914   1.00 93.19 209 A 1 
ATOM 1531 C CD  . GLU A 1 209 ? 3.604   -10.896 2.547   1.00 93.10 209 A 1 
ATOM 1532 O OE1 . GLU A 1 209 ? 4.358   -10.242 1.772   1.00 86.48 209 A 1 
ATOM 1533 O OE2 . GLU A 1 209 ? 3.724   -10.856 3.789   1.00 87.99 209 A 1 
ATOM 1534 N N   . ASP A 1 210 ? 0.707   -14.477 0.300   1.00 95.69 210 A 1 
ATOM 1535 C CA  . ASP A 1 210 ? 1.128   -15.753 -0.302  1.00 94.64 210 A 1 
ATOM 1536 C C   . ASP A 1 210 ? 2.312   -15.534 -1.267  1.00 93.67 210 A 1 
ATOM 1537 O O   . ASP A 1 210 ? 2.130   -15.468 -2.486  1.00 90.98 210 A 1 
ATOM 1538 C CB  . ASP A 1 210 ? -0.072  -16.432 -0.989  1.00 93.64 210 A 1 
ATOM 1539 C CG  . ASP A 1 210 ? 0.268   -17.827 -1.536  1.00 92.73 210 A 1 
ATOM 1540 O OD1 . ASP A 1 210 ? 1.167   -18.491 -0.969  1.00 90.08 210 A 1 
ATOM 1541 O OD2 . ASP A 1 210 ? -0.415  -18.262 -2.490  1.00 89.90 210 A 1 
ATOM 1542 N N   . PRO A 1 211 ? 3.535   -15.344 -0.744  1.00 93.19 211 A 1 
ATOM 1543 C CA  . PRO A 1 211 ? 4.698   -15.084 -1.577  1.00 91.50 211 A 1 
ATOM 1544 C C   . PRO A 1 211 ? 5.097   -16.331 -2.377  1.00 90.95 211 A 1 
ATOM 1545 O O   . PRO A 1 211 ? 5.213   -17.441 -1.839  1.00 88.44 211 A 1 
ATOM 1546 C CB  . PRO A 1 211 ? 5.801   -14.641 -0.616  1.00 89.56 211 A 1 
ATOM 1547 C CG  . PRO A 1 211 ? 5.441   -15.371 0.676   1.00 89.41 211 A 1 
ATOM 1548 C CD  . PRO A 1 211 ? 3.916   -15.374 0.662   1.00 92.35 211 A 1 
ATOM 1549 N N   . LYS A 1 212 ? 5.413   -16.149 -3.667  1.00 89.72 212 A 1 
ATOM 1550 C CA  . LYS A 1 212 ? 6.008   -17.213 -4.485  1.00 87.95 212 A 1 
ATOM 1551 C C   . LYS A 1 212 ? 7.454   -17.475 -4.042  1.00 87.56 212 A 1 
ATOM 1552 O O   . LYS A 1 212 ? 8.239   -16.550 -3.853  1.00 83.31 212 A 1 
ATOM 1553 C CB  . LYS A 1 212 ? 5.892   -16.890 -5.987  1.00 86.19 212 A 1 
ATOM 1554 C CG  . LYS A 1 212 ? 4.422   -16.877 -6.464  1.00 83.11 212 A 1 
ATOM 1555 C CD  . LYS A 1 212 ? 4.283   -16.660 -7.983  1.00 79.03 212 A 1 
ATOM 1556 C CE  . LYS A 1 212 ? 2.797   -16.543 -8.364  1.00 75.11 212 A 1 
ATOM 1557 N NZ  . LYS A 1 212 ? 2.573   -16.115 -9.774  1.00 66.05 212 A 1 
ATOM 1558 N N   . GLY A 1 213 ? 7.818   -18.744 -3.901  1.00 86.44 213 A 1 
ATOM 1559 C CA  . GLY A 1 213 ? 9.172   -19.168 -3.537  1.00 86.69 213 A 1 
ATOM 1560 C C   . GLY A 1 213 ? 9.512   -18.988 -2.051  1.00 89.11 213 A 1 
ATOM 1561 O O   . GLY A 1 213 ? 8.683   -19.224 -1.171  1.00 86.86 213 A 1 
ATOM 1562 N N   . ILE A 1 214 ? 10.772  -18.634 -1.763  1.00 85.95 214 A 1 
ATOM 1563 C CA  . ILE A 1 214 ? 11.259  -18.404 -0.395  1.00 88.00 214 A 1 
ATOM 1564 C C   . ILE A 1 214 ? 10.909  -16.965 0.012   1.00 89.35 214 A 1 
ATOM 1565 O O   . ILE A 1 214 ? 11.342  -16.042 -0.674  1.00 87.47 214 A 1 
ATOM 1566 C CB  . ILE A 1 214 ? 12.779  -18.675 -0.274  1.00 86.55 214 A 1 
ATOM 1567 C CG1 . ILE A 1 214 ? 13.088  -20.127 -0.688  1.00 82.56 214 A 1 
ATOM 1568 C CG2 . ILE A 1 214 ? 13.261  -18.366 1.158   1.00 82.54 214 A 1 
ATOM 1569 C CD1 . ILE A 1 214 ? 14.547  -20.569 -0.538  1.00 74.27 214 A 1 
ATOM 1570 N N   . PRO A 1 215 ? 10.165  -16.749 1.117   1.00 91.26 215 A 1 
ATOM 1571 C CA  . PRO A 1 215 ? 9.847   -15.398 1.566   1.00 91.27 215 A 1 
ATOM 1572 C C   . PRO A 1 215 ? 11.105  -14.595 1.902   1.00 91.03 215 A 1 
ATOM 1573 O O   . PRO A 1 215 ? 11.944  -15.048 2.679   1.00 88.74 215 A 1 
ATOM 1574 C CB  . PRO A 1 215 ? 8.949   -15.553 2.796   1.00 89.73 215 A 1 
ATOM 1575 C CG  . PRO A 1 215 ? 8.353   -16.942 2.630   1.00 88.95 215 A 1 
ATOM 1576 C CD  . PRO A 1 215 ? 9.474   -17.718 1.957   1.00 91.12 215 A 1 
ATOM 1577 N N   . ASN A 1 216 ? 11.186  -13.374 1.360   1.00 89.08 216 A 1 
ATOM 1578 C CA  . ASN A 1 216 ? 12.247  -12.419 1.701   1.00 88.08 216 A 1 
ATOM 1579 C C   . ASN A 1 216 ? 11.906  -11.582 2.947   1.00 89.56 216 A 1 
ATOM 1580 O O   . ASN A 1 216 ? 12.801  -11.063 3.613   1.00 86.66 216 A 1 
ATOM 1581 C CB  . ASN A 1 216 ? 12.487  -11.522 0.477   1.00 84.58 216 A 1 
ATOM 1582 C CG  . ASN A 1 216 ? 13.127  -12.282 -0.672  1.00 76.83 216 A 1 
ATOM 1583 O OD1 . ASN A 1 216 ? 14.117  -12.965 -0.514  1.00 69.51 216 A 1 
ATOM 1584 N ND2 . ASN A 1 216 ? 12.602  -12.180 -1.868  1.00 68.67 216 A 1 
ATOM 1585 N N   . ASN A 1 217 ? 10.601  -11.443 3.258   1.00 91.71 217 A 1 
ATOM 1586 C CA  . ASN A 1 217 ? 10.102  -10.688 4.404   1.00 93.15 217 A 1 
ATOM 1587 C C   . ASN A 1 217 ? 10.037  -11.567 5.663   1.00 94.71 217 A 1 
ATOM 1588 O O   . ASN A 1 217 ? 9.825   -12.778 5.585   1.00 93.69 217 A 1 
ATOM 1589 C CB  . ASN A 1 217 ? 8.726   -10.097 4.070   1.00 92.07 217 A 1 
ATOM 1590 C CG  . ASN A 1 217 ? 8.732   -9.071  2.954   1.00 89.75 217 A 1 
ATOM 1591 O OD1 . ASN A 1 217 ? 9.734   -8.457  2.625   1.00 82.38 217 A 1 
ATOM 1592 N ND2 . ASN A 1 217 ? 7.589   -8.849  2.341   1.00 81.20 217 A 1 
ATOM 1593 N N   . LEU A 1 218 ? 10.159  -10.936 6.834   1.00 94.82 218 A 1 
ATOM 1594 C CA  . LEU A 1 218 ? 10.201  -11.635 8.124   1.00 96.20 218 A 1 
ATOM 1595 C C   . LEU A 1 218 ? 8.912   -12.416 8.410   1.00 96.83 218 A 1 
ATOM 1596 O O   . LEU A 1 218 ? 8.979   -13.619 8.653   1.00 96.70 218 A 1 
ATOM 1597 C CB  . LEU A 1 218 ? 10.502  -10.606 9.235   1.00 96.69 218 A 1 
ATOM 1598 C CG  . LEU A 1 218 ? 10.519  -11.199 10.659  1.00 96.94 218 A 1 
ATOM 1599 C CD1 . LEU A 1 218 ? 11.628  -12.240 10.840  1.00 96.24 218 A 1 
ATOM 1600 C CD2 . LEU A 1 218 ? 10.733  -10.084 11.677  1.00 96.47 218 A 1 
ATOM 1601 N N   . VAL A 1 219 ? 7.743   -11.766 8.382   1.00 96.99 219 A 1 
ATOM 1602 C CA  . VAL A 1 219 ? 6.488   -12.391 8.846   1.00 97.41 219 A 1 
ATOM 1603 C C   . VAL A 1 219 ? 6.046   -13.581 7.988   1.00 97.17 219 A 1 
ATOM 1604 O O   . VAL A 1 219 ? 5.758   -14.621 8.579   1.00 96.96 219 A 1 
ATOM 1605 C CB  . VAL A 1 219 ? 5.370   -11.352 9.060   1.00 97.59 219 A 1 
ATOM 1606 C CG1 . VAL A 1 219 ? 4.002   -11.985 9.330   1.00 96.70 219 A 1 
ATOM 1607 C CG2 . VAL A 1 219 ? 5.745   -10.492 10.271  1.00 96.23 219 A 1 
ATOM 1608 N N   . PRO A 1 220 ? 6.081   -13.546 6.645   1.00 97.17 220 A 1 
ATOM 1609 C CA  . PRO A 1 220 ? 5.816   -14.738 5.834   1.00 96.43 220 A 1 
ATOM 1610 C C   . PRO A 1 220 ? 6.788   -15.888 6.124   1.00 96.47 220 A 1 
ATOM 1611 O O   . PRO A 1 220 ? 6.406   -17.055 6.090   1.00 95.68 220 A 1 
ATOM 1612 C CB  . PRO A 1 220 ? 5.933   -14.283 4.378   1.00 95.04 220 A 1 
ATOM 1613 C CG  . PRO A 1 220 ? 5.645   -12.793 4.445   1.00 92.67 220 A 1 
ATOM 1614 C CD  . PRO A 1 220 ? 6.222   -12.378 5.786   1.00 95.81 220 A 1 
ATOM 1615 N N   . TYR A 1 221 ? 8.051   -15.582 6.449   1.00 96.59 221 A 1 
ATOM 1616 C CA  . TYR A 1 221 ? 9.022   -16.607 6.836   1.00 96.60 221 A 1 
ATOM 1617 C C   . TYR A 1 221 ? 8.674   -17.220 8.203   1.00 96.94 221 A 1 
ATOM 1618 O O   . TYR A 1 221 ? 8.627   -18.445 8.341   1.00 96.81 221 A 1 
ATOM 1619 C CB  . TYR A 1 221 ? 10.433  -16.010 6.817   1.00 96.34 221 A 1 
ATOM 1620 C CG  . TYR A 1 221 ? 11.526  -17.052 6.751   1.00 96.04 221 A 1 
ATOM 1621 C CD1 . TYR A 1 221 ? 11.836  -17.842 7.872   1.00 94.40 221 A 1 
ATOM 1622 C CD2 . TYR A 1 221 ? 12.236  -17.236 5.546   1.00 94.66 221 A 1 
ATOM 1623 C CE1 . TYR A 1 221 ? 12.838  -18.822 7.791   1.00 93.46 221 A 1 
ATOM 1624 C CE2 . TYR A 1 221 ? 13.246  -18.212 5.461   1.00 93.22 221 A 1 
ATOM 1625 C CZ  . TYR A 1 221 ? 13.544  -19.010 6.584   1.00 93.69 221 A 1 
ATOM 1626 O OH  . TYR A 1 221 ? 14.513  -19.958 6.500   1.00 92.11 221 A 1 
ATOM 1627 N N   . VAL A 1 222 ? 8.355   -16.376 9.192   1.00 97.54 222 A 1 
ATOM 1628 C CA  . VAL A 1 222 ? 7.875   -16.790 10.522  1.00 97.94 222 A 1 
ATOM 1629 C C   . VAL A 1 222 ? 6.607   -17.644 10.397  1.00 97.93 222 A 1 
ATOM 1630 O O   . VAL A 1 222 ? 6.518   -18.702 11.020  1.00 97.83 222 A 1 
ATOM 1631 C CB  . VAL A 1 222 ? 7.631   -15.547 11.405  1.00 98.05 222 A 1 
ATOM 1632 C CG1 . VAL A 1 222 ? 6.962   -15.889 12.737  1.00 97.32 222 A 1 
ATOM 1633 C CG2 . VAL A 1 222 ? 8.941   -14.831 11.751  1.00 97.15 222 A 1 
ATOM 1634 N N   . ALA A 1 223 ? 5.668   -17.245 9.536   1.00 97.88 223 A 1 
ATOM 1635 C CA  . ALA A 1 223 ? 4.442   -17.989 9.255   1.00 97.51 223 A 1 
ATOM 1636 C C   . ALA A 1 223 ? 4.731   -19.395 8.704   1.00 97.08 223 A 1 
ATOM 1637 O O   . ALA A 1 223 ? 4.143   -20.379 9.156   1.00 96.61 223 A 1 
ATOM 1638 C CB  . ALA A 1 223 ? 3.592   -17.165 8.279   1.00 97.35 223 A 1 
ATOM 1639 N N   . GLN A 1 224 ? 5.693   -19.523 7.781   1.00 97.15 224 A 1 
ATOM 1640 C CA  . GLN A 1 224 ? 6.109   -20.827 7.245   1.00 96.45 224 A 1 
ATOM 1641 C C   . GLN A 1 224 ? 6.780   -21.719 8.305   1.00 96.57 224 A 1 
ATOM 1642 O O   . GLN A 1 224 ? 6.578   -22.933 8.285   1.00 96.22 224 A 1 
ATOM 1643 C CB  . GLN A 1 224 ? 7.042   -20.637 6.040   1.00 95.74 224 A 1 
ATOM 1644 C CG  . GLN A 1 224 ? 6.278   -20.161 4.792   1.00 93.97 224 A 1 
ATOM 1645 C CD  . GLN A 1 224 ? 7.146   -20.103 3.537   1.00 92.37 224 A 1 
ATOM 1646 O OE1 . GLN A 1 224 ? 8.321   -20.451 3.516   1.00 88.54 224 A 1 
ATOM 1647 N NE2 . GLN A 1 224 ? 6.592   -19.679 2.420   1.00 86.71 224 A 1 
ATOM 1648 N N   . VAL A 1 225 ? 7.529   -21.147 9.247   1.00 97.04 225 A 1 
ATOM 1649 C CA  . VAL A 1 225 ? 8.039   -21.894 10.415  1.00 97.54 225 A 1 
ATOM 1650 C C   . VAL A 1 225 ? 6.878   -22.337 11.310  1.00 97.49 225 A 1 
ATOM 1651 O O   . VAL A 1 225 ? 6.824   -23.497 11.723  1.00 97.34 225 A 1 
ATOM 1652 C CB  . VAL A 1 225 ? 9.076   -21.069 11.210  1.00 97.93 225 A 1 
ATOM 1653 C CG1 . VAL A 1 225 ? 9.551   -21.797 12.479  1.00 97.61 225 A 1 
ATOM 1654 C CG2 . VAL A 1 225 ? 10.319  -20.782 10.361  1.00 97.35 225 A 1 
ATOM 1655 N N   . ALA A 1 226 ? 5.900   -21.466 11.548  1.00 97.77 226 A 1 
ATOM 1656 C CA  . ALA A 1 226 ? 4.739   -21.775 12.379  1.00 97.75 226 A 1 
ATOM 1657 C C   . ALA A 1 226 ? 3.890   -22.931 11.816  1.00 97.45 226 A 1 
ATOM 1658 O O   . ALA A 1 226 ? 3.442   -23.786 12.584  1.00 97.15 226 A 1 
ATOM 1659 C CB  . ALA A 1 226 ? 3.918   -20.497 12.569  1.00 98.00 226 A 1 
ATOM 1660 N N   . VAL A 1 227 ? 3.717   -23.036 10.485  1.00 97.40 227 A 1 
ATOM 1661 C CA  . VAL A 1 227 ? 3.024   -24.176 9.844   1.00 96.64 227 A 1 
ATOM 1662 C C   . VAL A 1 227 ? 3.929   -25.391 9.586   1.00 96.28 227 A 1 
ATOM 1663 O O   . VAL A 1 227 ? 3.459   -26.404 9.079   1.00 95.31 227 A 1 
ATOM 1664 C CB  . VAL A 1 227 ? 2.265   -23.772 8.562   1.00 95.74 227 A 1 
ATOM 1665 C CG1 . VAL A 1 227 ? 1.163   -22.762 8.884   1.00 92.92 227 A 1 
ATOM 1666 C CG2 . VAL A 1 227 ? 3.178   -23.221 7.466   1.00 93.13 227 A 1 
ATOM 1667 N N   . GLY A 1 228 ? 5.215   -25.323 9.941   1.00 96.66 228 A 1 
ATOM 1668 C CA  . GLY A 1 228 ? 6.148   -26.445 9.810   1.00 96.25 228 A 1 
ATOM 1669 C C   . GLY A 1 228 ? 6.772   -26.623 8.419   1.00 96.09 228 A 1 
ATOM 1670 O O   . GLY A 1 228 ? 7.426   -27.631 8.185   1.00 94.74 228 A 1 
ATOM 1671 N N   . LYS A 1 229 ? 6.626   -25.652 7.504   1.00 95.62 229 A 1 
ATOM 1672 C CA  . LYS A 1 229 ? 7.314   -25.666 6.192   1.00 94.92 229 A 1 
ATOM 1673 C C   . LYS A 1 229 ? 8.811   -25.361 6.292   1.00 95.52 229 A 1 
ATOM 1674 O O   . LYS A 1 229 ? 9.553   -25.618 5.342   1.00 94.53 229 A 1 
ATOM 1675 C CB  . LYS A 1 229 ? 6.660   -24.664 5.226   1.00 93.74 229 A 1 
ATOM 1676 C CG  . LYS A 1 229 ? 5.280   -25.140 4.750   1.00 90.21 229 A 1 
ATOM 1677 C CD  . LYS A 1 229 ? 4.764   -24.262 3.600   1.00 86.09 229 A 1 
ATOM 1678 C CE  . LYS A 1 229 ? 3.479   -24.897 3.065   1.00 82.20 229 A 1 
ATOM 1679 N NZ  . LYS A 1 229 ? 2.915   -24.199 1.891   1.00 74.17 229 A 1 
ATOM 1680 N N   . ARG A 1 230 ? 9.251   -24.773 7.403   1.00 95.57 230 A 1 
ATOM 1681 C CA  . ARG A 1 230 ? 10.653  -24.445 7.690   1.00 96.03 230 A 1 
ATOM 1682 C C   . ARG A 1 230 ? 10.981  -24.787 9.133   1.00 97.04 230 A 1 
ATOM 1683 O O   . ARG A 1 230 ? 10.126  -24.700 10.001  1.00 96.74 230 A 1 
ATOM 1684 C CB  . ARG A 1 230 ? 10.930  -22.956 7.425   1.00 95.30 230 A 1 
ATOM 1685 C CG  . ARG A 1 230 ? 10.688  -22.580 5.961   1.00 93.23 230 A 1 
ATOM 1686 C CD  . ARG A 1 230 ? 11.059  -21.114 5.714   1.00 91.28 230 A 1 
ATOM 1687 N NE  . ARG A 1 230 ? 10.806  -20.789 4.302   1.00 89.56 230 A 1 
ATOM 1688 C CZ  . ARG A 1 230 ? 11.609  -21.061 3.293   1.00 88.62 230 A 1 
ATOM 1689 N NH1 . ARG A 1 230 ? 12.847  -21.438 3.458   1.00 81.58 230 A 1 
ATOM 1690 N NH2 . ARG A 1 230 ? 11.155  -20.992 2.085   1.00 83.53 230 A 1 
ATOM 1691 N N   . GLU A 1 231 ? 12.234  -25.137 9.384   1.00 96.69 231 A 1 
ATOM 1692 C CA  . GLU A 1 231 ? 12.683  -25.588 10.706  1.00 97.23 231 A 1 
ATOM 1693 C C   . GLU A 1 231 ? 12.818  -24.440 11.714  1.00 97.81 231 A 1 
ATOM 1694 O O   . GLU A 1 231 ? 12.483  -24.609 12.883  1.00 97.21 231 A 1 
ATOM 1695 C CB  . GLU A 1 231 ? 14.039  -26.290 10.584  1.00 96.44 231 A 1 
ATOM 1696 C CG  . GLU A 1 231 ? 13.987  -27.571 9.736   1.00 88.75 231 A 1 
ATOM 1697 C CD  . GLU A 1 231 ? 15.339  -28.302 9.715   1.00 84.27 231 A 1 
ATOM 1698 O OE1 . GLU A 1 231 ? 15.364  -29.410 9.144   1.00 76.22 231 A 1 
ATOM 1699 O OE2 . GLU A 1 231 ? 16.323  -27.757 10.270  1.00 77.67 231 A 1 
ATOM 1700 N N   . ARG A 1 232 ? 13.328  -23.284 11.281  1.00 97.76 232 A 1 
ATOM 1701 C CA  . ARG A 1 232 ? 13.659  -22.155 12.166  1.00 97.93 232 A 1 
ATOM 1702 C C   . ARG A 1 232 ? 13.700  -20.823 11.410  1.00 98.00 232 A 1 
ATOM 1703 O O   . ARG A 1 232 ? 13.913  -20.798 10.198  1.00 97.28 232 A 1 
ATOM 1704 C CB  . ARG A 1 232 ? 14.991  -22.442 12.879  1.00 96.93 232 A 1 
ATOM 1705 C CG  . ARG A 1 232 ? 16.201  -22.455 11.929  1.00 92.80 232 A 1 
ATOM 1706 C CD  . ARG A 1 232 ? 17.448  -23.011 12.608  1.00 93.11 232 A 1 
ATOM 1707 N NE  . ARG A 1 232 ? 17.385  -24.476 12.756  1.00 85.58 232 A 1 
ATOM 1708 C CZ  . ARG A 1 232 ? 18.201  -25.208 13.484  1.00 80.27 232 A 1 
ATOM 1709 N NH1 . ARG A 1 232 ? 19.163  -24.675 14.182  1.00 71.61 232 A 1 
ATOM 1710 N NH2 . ARG A 1 232 ? 18.069  -26.505 13.517  1.00 69.75 232 A 1 
ATOM 1711 N N   . VAL A 1 233 ? 13.532  -19.722 12.143  1.00 97.94 233 A 1 
ATOM 1712 C CA  . VAL A 1 233 ? 13.644  -18.349 11.626  1.00 98.09 233 A 1 
ATOM 1713 C C   . VAL A 1 233 ? 15.104  -17.902 11.666  1.00 98.12 233 A 1 
ATOM 1714 O O   . VAL A 1 233 ? 15.746  -17.997 12.705  1.00 97.89 233 A 1 
ATOM 1715 C CB  . VAL A 1 233 ? 12.763  -17.370 12.429  1.00 98.01 233 A 1 
ATOM 1716 C CG1 . VAL A 1 233 ? 12.750  -15.977 11.786  1.00 97.46 233 A 1 
ATOM 1717 C CG2 . VAL A 1 233 ? 11.304  -17.846 12.524  1.00 97.29 233 A 1 
ATOM 1718 N N   . GLY A 1 234 ? 15.632  -17.374 10.554  1.00 97.66 234 A 1 
ATOM 1719 C CA  . GLY A 1 234 ? 16.936  -16.705 10.549  1.00 97.14 234 A 1 
ATOM 1720 C C   . GLY A 1 234 ? 16.827  -15.269 11.073  1.00 97.26 234 A 1 
ATOM 1721 O O   . GLY A 1 234 ? 16.107  -14.461 10.489  1.00 96.55 234 A 1 
ATOM 1722 N N   . VAL A 1 235 ? 17.544  -14.943 12.156  1.00 98.00 235 A 1 
ATOM 1723 C CA  . VAL A 1 235 ? 17.658  -13.592 12.727  1.00 98.07 235 A 1 
ATOM 1724 C C   . VAL A 1 235 ? 18.999  -13.007 12.300  1.00 97.81 235 A 1 
ATOM 1725 O O   . VAL A 1 235 ? 20.047  -13.455 12.752  1.00 97.30 235 A 1 
ATOM 1726 C CB  . VAL A 1 235 ? 17.517  -13.626 14.261  1.00 98.10 235 A 1 
ATOM 1727 C CG1 . VAL A 1 235 ? 17.665  -12.224 14.864  1.00 97.78 235 A 1 
ATOM 1728 C CG2 . VAL A 1 235 ? 16.148  -14.182 14.676  1.00 97.75 235 A 1 
ATOM 1729 N N   . PHE A 1 236 ? 18.978  -12.011 11.401  1.00 97.68 236 A 1 
ATOM 1730 C CA  . PHE A 1 236 ? 20.197  -11.452 10.811  1.00 97.13 236 A 1 
ATOM 1731 C C   . PHE A 1 236 ? 20.748  -10.299 11.661  1.00 97.16 236 A 1 
ATOM 1732 O O   . PHE A 1 236 ? 20.333  -9.148  11.512  1.00 96.11 236 A 1 
ATOM 1733 C CB  . PHE A 1 236 ? 19.935  -11.049 9.353   1.00 96.26 236 A 1 
ATOM 1734 C CG  . PHE A 1 236 ? 19.522  -12.201 8.459   1.00 95.45 236 A 1 
ATOM 1735 C CD1 . PHE A 1 236 ? 20.502  -13.033 7.886   1.00 92.81 236 A 1 
ATOM 1736 C CD2 . PHE A 1 236 ? 18.160  -12.458 8.215   1.00 93.05 236 A 1 
ATOM 1737 C CE1 . PHE A 1 236 ? 20.123  -14.109 7.065   1.00 91.56 236 A 1 
ATOM 1738 C CE2 . PHE A 1 236 ? 17.779  -13.537 7.398   1.00 91.72 236 A 1 
ATOM 1739 C CZ  . PHE A 1 236 ? 18.761  -14.363 6.820   1.00 91.88 236 A 1 
ATOM 1740 N N   . GLY A 1 237 ? 21.710  -10.610 12.531  1.00 97.33 237 A 1 
ATOM 1741 C CA  . GLY A 1 237 ? 22.327  -9.683  13.482  1.00 97.57 237 A 1 
ATOM 1742 C C   . GLY A 1 237 ? 21.587  -9.619  14.819  1.00 98.04 237 A 1 
ATOM 1743 O O   . GLY A 1 237 ? 20.359  -9.512  14.848  1.00 97.69 237 A 1 
ATOM 1744 N N   . ASP A 1 238 ? 22.353  -9.661  15.907  1.00 97.79 238 A 1 
ATOM 1745 C CA  . ASP A 1 238 ? 21.923  -9.512  17.306  1.00 97.90 238 A 1 
ATOM 1746 C C   . ASP A 1 238 ? 22.773  -8.476  18.070  1.00 98.09 238 A 1 
ATOM 1747 O O   . ASP A 1 238 ? 22.746  -8.401  19.294  1.00 96.87 238 A 1 
ATOM 1748 C CB  . ASP A 1 238 ? 21.944  -10.884 18.008  1.00 97.19 238 A 1 
ATOM 1749 C CG  . ASP A 1 238 ? 23.341  -11.500 18.160  1.00 96.76 238 A 1 
ATOM 1750 O OD1 . ASP A 1 238 ? 24.263  -11.110 17.401  1.00 94.23 238 A 1 
ATOM 1751 O OD2 . ASP A 1 238 ? 23.466  -12.432 18.989  1.00 93.00 238 A 1 
ATOM 1752 N N   . ASP A 1 239 ? 23.516  -7.662  17.340  1.00 98.01 239 A 1 
ATOM 1753 C CA  . ASP A 1 239 ? 24.507  -6.704  17.833  1.00 97.83 239 A 1 
ATOM 1754 C C   . ASP A 1 239 ? 24.229  -5.265  17.352  1.00 97.93 239 A 1 
ATOM 1755 O O   . ASP A 1 239 ? 25.107  -4.398  17.375  1.00 96.68 239 A 1 
ATOM 1756 C CB  . ASP A 1 239 ? 25.911  -7.220  17.445  1.00 97.14 239 A 1 
ATOM 1757 C CG  . ASP A 1 239 ? 26.159  -7.181  15.934  1.00 96.61 239 A 1 
ATOM 1758 O OD1 . ASP A 1 239 ? 25.210  -7.384  15.142  1.00 94.11 239 A 1 
ATOM 1759 O OD2 . ASP A 1 239 ? 27.288  -6.846  15.520  1.00 93.13 239 A 1 
ATOM 1760 N N   . TYR A 1 240 ? 22.988  -4.981  16.883  1.00 98.05 240 A 1 
ATOM 1761 C CA  . TYR A 1 240 ? 22.539  -3.624  16.573  1.00 97.87 240 A 1 
ATOM 1762 C C   . TYR A 1 240 ? 22.406  -2.783  17.855  1.00 97.92 240 A 1 
ATOM 1763 O O   . TYR A 1 240 ? 22.115  -3.334  18.918  1.00 97.38 240 A 1 
ATOM 1764 C CB  . TYR A 1 240 ? 21.211  -3.656  15.806  1.00 97.44 240 A 1 
ATOM 1765 C CG  . TYR A 1 240 ? 21.318  -4.161  14.380  1.00 97.07 240 A 1 
ATOM 1766 C CD1 . TYR A 1 240 ? 21.840  -3.324  13.377  1.00 95.90 240 A 1 
ATOM 1767 C CD2 . TYR A 1 240 ? 20.878  -5.457  14.053  1.00 96.12 240 A 1 
ATOM 1768 C CE1 . TYR A 1 240 ? 21.927  -3.783  12.049  1.00 95.21 240 A 1 
ATOM 1769 C CE2 . TYR A 1 240 ? 20.965  -5.921  12.724  1.00 95.06 240 A 1 
ATOM 1770 C CZ  . TYR A 1 240 ? 21.491  -5.082  11.719  1.00 95.08 240 A 1 
ATOM 1771 O OH  . TYR A 1 240 ? 21.578  -5.527  10.436  1.00 93.34 240 A 1 
ATOM 1772 N N   . PRO A 1 241 ? 22.541  -1.447  17.794  1.00 97.37 241 A 1 
ATOM 1773 C CA  . PRO A 1 241 ? 22.296  -0.552  18.931  1.00 96.98 241 A 1 
ATOM 1774 C C   . PRO A 1 241 ? 20.784  -0.399  19.202  1.00 97.15 241 A 1 
ATOM 1775 O O   . PRO A 1 241 ? 20.206  0.680   19.074  1.00 96.46 241 A 1 
ATOM 1776 C CB  . PRO A 1 241 ? 23.004  0.756   18.551  1.00 96.23 241 A 1 
ATOM 1777 C CG  . PRO A 1 241 ? 22.843  0.796   17.030  1.00 94.40 241 A 1 
ATOM 1778 C CD  . PRO A 1 241 ? 22.981  -0.673  16.636  1.00 96.68 241 A 1 
ATOM 1779 N N   . THR A 1 242 ? 20.122  -1.508  19.514  1.00 97.30 242 A 1 
ATOM 1780 C CA  . THR A 1 242 ? 18.682  -1.661  19.762  1.00 97.64 242 A 1 
ATOM 1781 C C   . THR A 1 242 ? 18.469  -2.417  21.077  1.00 97.66 242 A 1 
ATOM 1782 O O   . THR A 1 242 ? 19.404  -3.066  21.546  1.00 97.38 242 A 1 
ATOM 1783 C CB  . THR A 1 242 ? 18.003  -2.404  18.603  1.00 97.68 242 A 1 
ATOM 1784 O OG1 . THR A 1 242 ? 18.573  -3.679  18.458  1.00 97.09 242 A 1 
ATOM 1785 C CG2 . THR A 1 242 ? 18.131  -1.676  17.269  1.00 96.54 242 A 1 
ATOM 1786 N N   . PRO A 1 243 ? 17.262  -2.363  21.691  1.00 97.34 243 A 1 
ATOM 1787 C CA  . PRO A 1 243 ? 17.046  -2.926  23.031  1.00 96.99 243 A 1 
ATOM 1788 C C   . PRO A 1 243 ? 17.396  -4.413  23.192  1.00 97.47 243 A 1 
ATOM 1789 O O   . PRO A 1 243 ? 17.800  -4.824  24.278  1.00 96.55 243 A 1 
ATOM 1790 C CB  . PRO A 1 243 ? 15.562  -2.681  23.333  1.00 95.95 243 A 1 
ATOM 1791 C CG  . PRO A 1 243 ? 15.255  -1.411  22.545  1.00 93.83 243 A 1 
ATOM 1792 C CD  . PRO A 1 243 ? 16.088  -1.594  21.281  1.00 96.41 243 A 1 
ATOM 1793 N N   . ASP A 1 244 ? 17.233  -5.217  22.141  1.00 97.83 244 A 1 
ATOM 1794 C CA  . ASP A 1 244 ? 17.549  -6.653  22.155  1.00 98.08 244 A 1 
ATOM 1795 C C   . ASP A 1 244 ? 18.623  -7.062  21.129  1.00 98.32 244 A 1 
ATOM 1796 O O   . ASP A 1 244 ? 18.809  -8.249  20.866  1.00 97.55 244 A 1 
ATOM 1797 C CB  . ASP A 1 244 ? 16.258  -7.472  22.029  1.00 97.67 244 A 1 
ATOM 1798 C CG  . ASP A 1 244 ? 15.569  -7.402  20.664  1.00 97.82 244 A 1 
ATOM 1799 O OD1 . ASP A 1 244 ? 16.144  -6.870  19.686  1.00 96.69 244 A 1 
ATOM 1800 O OD2 . ASP A 1 244 ? 14.428  -7.908  20.585  1.00 96.49 244 A 1 
ATOM 1801 N N   . GLY A 1 245 ? 19.316  -6.082  20.552  1.00 98.23 245 A 1 
ATOM 1802 C CA  . GLY A 1 245 ? 20.368  -6.300  19.562  1.00 98.20 245 A 1 
ATOM 1803 C C   . GLY A 1 245 ? 19.874  -6.593  18.141  1.00 98.33 245 A 1 
ATOM 1804 O O   . GLY A 1 245 ? 20.681  -6.589  17.210  1.00 97.74 245 A 1 
ATOM 1805 N N   . THR A 1 246 ? 18.559  -6.818  17.926  1.00 98.33 246 A 1 
ATOM 1806 C CA  . THR A 1 246 ? 18.004  -7.152  16.606  1.00 98.43 246 A 1 
ATOM 1807 C C   . THR A 1 246 ? 17.399  -5.937  15.901  1.00 98.33 246 A 1 
ATOM 1808 O O   . THR A 1 246 ? 17.078  -4.926  16.519  1.00 98.04 246 A 1 
ATOM 1809 C CB  . THR A 1 246 ? 17.017  -8.325  16.656  1.00 98.38 246 A 1 
ATOM 1810 O OG1 . THR A 1 246 ? 15.798  -7.995  17.261  1.00 97.23 246 A 1 
ATOM 1811 C CG2 . THR A 1 246 ? 17.595  -9.545  17.364  1.00 96.63 246 A 1 
ATOM 1812 N N   . GLY A 1 247 ? 17.240  -6.019  14.564  1.00 97.92 247 A 1 
ATOM 1813 C CA  . GLY A 1 247 ? 16.703  -4.914  13.769  1.00 97.80 247 A 1 
ATOM 1814 C C   . GLY A 1 247 ? 15.275  -4.526  14.176  1.00 98.25 247 A 1 
ATOM 1815 O O   . GLY A 1 247 ? 14.412  -5.387  14.306  1.00 98.13 247 A 1 
ATOM 1816 N N   . VAL A 1 248 ? 15.010  -3.224  14.318  1.00 98.18 248 A 1 
ATOM 1817 C CA  . VAL A 1 248 ? 13.711  -2.655  14.705  1.00 98.14 248 A 1 
ATOM 1818 C C   . VAL A 1 248 ? 13.018  -2.053  13.483  1.00 97.76 248 A 1 
ATOM 1819 O O   . VAL A 1 248 ? 13.611  -1.263  12.741  1.00 97.15 248 A 1 
ATOM 1820 C CB  . VAL A 1 248 ? 13.881  -1.625  15.835  1.00 98.09 248 A 1 
ATOM 1821 C CG1 . VAL A 1 248 ? 12.580  -0.876  16.152  1.00 97.59 248 A 1 
ATOM 1822 C CG2 . VAL A 1 248 ? 14.340  -2.313  17.126  1.00 97.47 248 A 1 
ATOM 1823 N N   . ARG A 1 249 ? 11.751  -2.414  13.260  1.00 97.99 249 A 1 
ATOM 1824 C CA  . ARG A 1 249 ? 10.920  -1.928  12.146  1.00 97.75 249 A 1 
ATOM 1825 C C   . ARG A 1 249 ? 9.535   -1.516  12.636  1.00 98.13 249 A 1 
ATOM 1826 O O   . ARG A 1 249 ? 9.029   -2.076  13.602  1.00 97.82 249 A 1 
ATOM 1827 C CB  . ARG A 1 249 ? 10.792  -3.015  11.052  1.00 96.86 249 A 1 
ATOM 1828 C CG  . ARG A 1 249 ? 12.114  -3.452  10.404  1.00 94.84 249 A 1 
ATOM 1829 C CD  . ARG A 1 249 ? 12.794  -2.321  9.623   1.00 92.72 249 A 1 
ATOM 1830 N NE  . ARG A 1 249 ? 14.075  -2.767  9.042   1.00 90.78 249 A 1 
ATOM 1831 C CZ  . ARG A 1 249 ? 15.260  -2.754  9.639   1.00 89.97 249 A 1 
ATOM 1832 N NH1 . ARG A 1 249 ? 15.424  -2.343  10.857  1.00 82.24 249 A 1 
ATOM 1833 N NH2 . ARG A 1 249 ? 16.315  -3.172  9.008   1.00 85.06 249 A 1 
ATOM 1834 N N   . ASP A 1 250 ? 8.917   -0.573  11.925  1.00 97.96 250 A 1 
ATOM 1835 C CA  . ASP A 1 250 ? 7.502   -0.247  12.084  1.00 98.16 250 A 1 
ATOM 1836 C C   . ASP A 1 250 ? 6.672   -1.244  11.268  1.00 98.06 250 A 1 
ATOM 1837 O O   . ASP A 1 250 ? 6.703   -1.219  10.035  1.00 97.20 250 A 1 
ATOM 1838 C CB  . ASP A 1 250 ? 7.272   1.200   11.640  1.00 98.03 250 A 1 
ATOM 1839 C CG  . ASP A 1 250 ? 5.895   1.759   11.990  1.00 98.02 250 A 1 
ATOM 1840 O OD1 . ASP A 1 250 ? 4.948   0.986   12.220  1.00 97.12 250 A 1 
ATOM 1841 O OD2 . ASP A 1 250 ? 5.793   3.007   12.042  1.00 96.85 250 A 1 
ATOM 1842 N N   . TYR A 1 251 ? 5.985   -2.150  11.955  1.00 98.34 251 A 1 
ATOM 1843 C CA  . TYR A 1 251 ? 5.051   -3.094  11.347  1.00 98.40 251 A 1 
ATOM 1844 C C   . TYR A 1 251 ? 3.641   -2.515  11.389  1.00 98.48 251 A 1 
ATOM 1845 O O   . TYR A 1 251 ? 3.199   -2.040  12.431  1.00 98.09 251 A 1 
ATOM 1846 C CB  . TYR A 1 251 ? 5.124   -4.454  12.043  1.00 98.18 251 A 1 
ATOM 1847 C CG  . TYR A 1 251 ? 6.476   -5.129  11.914  1.00 98.07 251 A 1 
ATOM 1848 C CD1 . TYR A 1 251 ? 6.778   -5.906  10.779  1.00 97.46 251 A 1 
ATOM 1849 C CD2 . TYR A 1 251 ? 7.446   -4.952  12.921  1.00 97.41 251 A 1 
ATOM 1850 C CE1 . TYR A 1 251 ? 8.045   -6.504  10.649  1.00 96.98 251 A 1 
ATOM 1851 C CE2 . TYR A 1 251 ? 8.715   -5.545  12.790  1.00 96.91 251 A 1 
ATOM 1852 C CZ  . TYR A 1 251 ? 9.018   -6.321  11.653  1.00 97.05 251 A 1 
ATOM 1853 O OH  . TYR A 1 251 ? 10.250  -6.882  11.528  1.00 95.97 251 A 1 
ATOM 1854 N N   . ILE A 1 252 ? 2.929   -2.569  10.261  1.00 98.45 252 A 1 
ATOM 1855 C CA  . ILE A 1 252 ? 1.569   -2.040  10.117  1.00 98.54 252 A 1 
ATOM 1856 C C   . ILE A 1 252 ? 0.622   -3.133  9.620   1.00 98.62 252 A 1 
ATOM 1857 O O   . ILE A 1 252 ? 0.976   -3.915  8.743   1.00 98.44 252 A 1 
ATOM 1858 C CB  . ILE A 1 252 ? 1.557   -0.777  9.226   1.00 98.24 252 A 1 
ATOM 1859 C CG1 . ILE A 1 252 ? 0.119   -0.226  9.116   1.00 97.24 252 A 1 
ATOM 1860 C CG2 . ILE A 1 252 ? 2.167   -1.026  7.833   1.00 97.01 252 A 1 
ATOM 1861 C CD1 . ILE A 1 252 ? 0.021   1.127   8.426   1.00 94.89 252 A 1 
ATOM 1862 N N   . HIS A 1 253 ? -0.596  -3.177  10.162  1.00 98.67 253 A 1 
ATOM 1863 C CA  . HIS A 1 253 ? -1.614  -4.115  9.708   1.00 98.75 253 A 1 
ATOM 1864 C C   . HIS A 1 253 ? -2.035  -3.797  8.269   1.00 98.76 253 A 1 
ATOM 1865 O O   . HIS A 1 253 ? -2.337  -2.651  7.937   1.00 98.68 253 A 1 
ATOM 1866 C CB  . HIS A 1 253 ? -2.814  -4.094  10.658  1.00 98.71 253 A 1 
ATOM 1867 C CG  . HIS A 1 253 ? -3.690  -5.309  10.489  1.00 98.67 253 A 1 
ATOM 1868 N ND1 . HIS A 1 253 ? -4.621  -5.514  9.502   1.00 96.75 253 A 1 
ATOM 1869 C CD2 . HIS A 1 253 ? -3.651  -6.438  11.253  1.00 96.55 253 A 1 
ATOM 1870 C CE1 . HIS A 1 253 ? -5.119  -6.754  9.660   1.00 97.00 253 A 1 
ATOM 1871 N NE2 . HIS A 1 253 ? -4.556  -7.343  10.717  1.00 97.19 253 A 1 
ATOM 1872 N N   . VAL A 1 254 ? -2.107  -4.810  7.400   1.00 98.58 254 A 1 
ATOM 1873 C CA  . VAL A 1 254 ? -2.441  -4.619  5.979   1.00 98.57 254 A 1 
ATOM 1874 C C   . VAL A 1 254 ? -3.817  -3.970  5.771   1.00 98.56 254 A 1 
ATOM 1875 O O   . VAL A 1 254 ? -3.981  -3.183  4.846   1.00 98.50 254 A 1 
ATOM 1876 C CB  . VAL A 1 254 ? -2.310  -5.952  5.222   1.00 98.45 254 A 1 
ATOM 1877 C CG1 . VAL A 1 254 ? -3.310  -7.014  5.692   1.00 98.05 254 A 1 
ATOM 1878 C CG2 . VAL A 1 254 ? -2.439  -5.752  3.710   1.00 97.99 254 A 1 
ATOM 1879 N N   . VAL A 1 255 ? -4.782  -4.217  6.663   1.00 98.79 255 A 1 
ATOM 1880 C CA  . VAL A 1 255 ? -6.104  -3.564  6.637   1.00 98.76 255 A 1 
ATOM 1881 C C   . VAL A 1 255 ? -6.006  -2.081  7.015   1.00 98.69 255 A 1 
ATOM 1882 O O   . VAL A 1 255 ? -6.630  -1.250  6.363   1.00 98.54 255 A 1 
ATOM 1883 C CB  . VAL A 1 255 ? -7.104  -4.304  7.549   1.00 98.71 255 A 1 
ATOM 1884 C CG1 . VAL A 1 255 ? -8.458  -3.591  7.646   1.00 98.23 255 A 1 
ATOM 1885 C CG2 . VAL A 1 255 ? -7.363  -5.727  7.039   1.00 98.14 255 A 1 
ATOM 1886 N N   . ASP A 1 256 ? -5.195  -1.711  8.012   1.00 98.68 256 A 1 
ATOM 1887 C CA  . ASP A 1 256 ? -4.964  -0.293  8.329   1.00 98.61 256 A 1 
ATOM 1888 C C   . ASP A 1 256 ? -4.287  0.417   7.154   1.00 98.58 256 A 1 
ATOM 1889 O O   . ASP A 1 256 ? -4.674  1.524   6.777   1.00 98.33 256 A 1 
ATOM 1890 C CB  . ASP A 1 256 ? -4.095  -0.141  9.587   1.00 98.51 256 A 1 
ATOM 1891 C CG  . ASP A 1 256 ? -4.848  -0.348  10.901  1.00 98.32 256 A 1 
ATOM 1892 O OD1 . ASP A 1 256 ? -6.071  -0.065  10.958  1.00 97.45 256 A 1 
ATOM 1893 O OD2 . ASP A 1 256 ? -4.189  -0.741  11.884  1.00 97.46 256 A 1 
ATOM 1894 N N   . LEU A 1 257 ? -3.332  -0.250  6.509   1.00 98.55 257 A 1 
ATOM 1895 C CA  . LEU A 1 257 ? -2.699  0.254   5.299   1.00 98.45 257 A 1 
ATOM 1896 C C   . LEU A 1 257 ? -3.722  0.447   4.169   1.00 98.45 257 A 1 
ATOM 1897 O O   . LEU A 1 257 ? -3.730  1.498   3.532   1.00 98.11 257 A 1 
ATOM 1898 C CB  . LEU A 1 257 ? -1.557  -0.699  4.909   1.00 98.09 257 A 1 
ATOM 1899 C CG  . LEU A 1 257 ? -0.786  -0.248  3.658   1.00 96.33 257 A 1 
ATOM 1900 C CD1 . LEU A 1 257 ? -0.131  1.114   3.852   1.00 95.56 257 A 1 
ATOM 1901 C CD2 . LEU A 1 257 ? 0.311   -1.255  3.341   1.00 95.77 257 A 1 
ATOM 1902 N N   . ALA A 1 258 ? -4.609  -0.525  3.942   1.00 98.48 258 A 1 
ATOM 1903 C CA  . ALA A 1 258 ? -5.686  -0.440  2.957   1.00 98.37 258 A 1 
ATOM 1904 C C   . ALA A 1 258 ? -6.624  0.755   3.225   1.00 98.07 258 A 1 
ATOM 1905 O O   . ALA A 1 258 ? -6.886  1.549   2.318   1.00 97.92 258 A 1 
ATOM 1906 C CB  . ALA A 1 258 ? -6.431  -1.779  2.958   1.00 98.41 258 A 1 
ATOM 1907 N N   . ARG A 1 259 ? -7.037  0.963   4.484   1.00 98.42 259 A 1 
ATOM 1908 C CA  . ARG A 1 259 ? -7.822  2.137   4.909   1.00 98.24 259 A 1 
ATOM 1909 C C   . ARG A 1 259 ? -7.096  3.453   4.653   1.00 97.99 259 A 1 
ATOM 1910 O O   . ARG A 1 259 ? -7.723  4.439   4.274   1.00 97.70 259 A 1 
ATOM 1911 C CB  . ARG A 1 259 ? -8.154  2.013   6.399   1.00 98.16 259 A 1 
ATOM 1912 C CG  . ARG A 1 259 ? -9.190  0.907   6.628   1.00 96.70 259 A 1 
ATOM 1913 C CD  . ARG A 1 259 ? -9.340  0.625   8.117   1.00 95.28 259 A 1 
ATOM 1914 N NE  . ARG A 1 259 ? -10.313 -0.453  8.299   1.00 92.19 259 A 1 
ATOM 1915 C CZ  . ARG A 1 259 ? -10.531 -1.151  9.386   1.00 88.50 259 A 1 
ATOM 1916 N NH1 . ARG A 1 259 ? -9.900  -0.919  10.508  1.00 86.28 259 A 1 
ATOM 1917 N NH2 . ARG A 1 259 ? -11.407 -2.109  9.335   1.00 84.22 259 A 1 
ATOM 1918 N N   . GLY A 1 260 ? -5.771  3.470   4.803   1.00 98.23 260 A 1 
ATOM 1919 C CA  . GLY A 1 260 ? -4.948  4.623   4.438   1.00 98.16 260 A 1 
ATOM 1920 C C   . GLY A 1 260 ? -5.099  5.023   2.965   1.00 98.03 260 A 1 
ATOM 1921 O O   . GLY A 1 260 ? -5.098  6.216   2.655   1.00 97.78 260 A 1 
ATOM 1922 N N   . HIS A 1 261 ? -5.299  4.065   2.055   1.00 97.84 261 A 1 
ATOM 1923 C CA  . HIS A 1 261 ? -5.553  4.351   0.635   1.00 97.58 261 A 1 
ATOM 1924 C C   . HIS A 1 261 ? -6.915  4.988   0.407   1.00 96.99 261 A 1 
ATOM 1925 O O   . HIS A 1 261 ? -7.001  5.972   -0.325  1.00 96.20 261 A 1 
ATOM 1926 C CB  . HIS A 1 261 ? -5.443  3.088   -0.221  1.00 97.68 261 A 1 
ATOM 1927 C CG  . HIS A 1 261 ? -4.050  2.558   -0.259  1.00 97.45 261 A 1 
ATOM 1928 N ND1 . HIS A 1 261 ? -3.407  1.912   0.779   1.00 90.23 261 A 1 
ATOM 1929 C CD2 . HIS A 1 261 ? -3.173  2.691   -1.294  1.00 92.33 261 A 1 
ATOM 1930 C CE1 . HIS A 1 261 ? -2.157  1.672   0.378   1.00 92.37 261 A 1 
ATOM 1931 N NE2 . HIS A 1 261 ? -1.974  2.117   -0.871  1.00 93.66 261 A 1 
ATOM 1932 N N   . VAL A 1 262 ? -7.956  4.482   1.069   1.00 97.54 262 A 1 
ATOM 1933 C CA  . VAL A 1 262 ? -9.292  5.095   1.016   1.00 96.89 262 A 1 
ATOM 1934 C C   . VAL A 1 262 ? -9.213  6.547   1.496   1.00 96.50 262 A 1 
ATOM 1935 O O   . VAL A 1 262 ? -9.706  7.454   0.828   1.00 95.93 262 A 1 
ATOM 1936 C CB  . VAL A 1 262 ? -10.312 4.285   1.844   1.00 96.37 262 A 1 
ATOM 1937 C CG1 . VAL A 1 262 ? -11.707 4.912   1.784   1.00 95.01 262 A 1 
ATOM 1938 C CG2 . VAL A 1 262 ? -10.420 2.839   1.337   1.00 95.03 262 A 1 
ATOM 1939 N N   . LYS A 1 263 ? -8.499  6.804   2.595   1.00 97.17 263 A 1 
ATOM 1940 C CA  . LYS A 1 263 ? -8.278  8.165   3.104   1.00 97.11 263 A 1 
ATOM 1941 C C   . LYS A 1 263 ? -7.458  9.048   2.162   1.00 97.02 263 A 1 
ATOM 1942 O O   . LYS A 1 263 ? -7.729  10.249  2.065   1.00 96.78 263 A 1 
ATOM 1943 C CB  . LYS A 1 263 ? -7.646  8.096   4.507   1.00 97.28 263 A 1 
ATOM 1944 C CG  . LYS A 1 263 ? -8.593  7.516   5.584   1.00 96.56 263 A 1 
ATOM 1945 C CD  . LYS A 1 263 ? -9.830  8.411   5.738   1.00 94.78 263 A 1 
ATOM 1946 C CE  . LYS A 1 263 ? -10.901 7.864   6.662   1.00 91.78 263 A 1 
ATOM 1947 N NZ  . LYS A 1 263 ? -12.175 8.577   6.362   1.00 85.48 263 A 1 
ATOM 1948 N N   . ALA A 1 264 ? -6.510  8.482   1.433   1.00 97.24 264 A 1 
ATOM 1949 C CA  . ALA A 1 264 ? -5.773  9.208   0.405   1.00 97.21 264 A 1 
ATOM 1950 C C   . ALA A 1 264 ? -6.670  9.599   -0.785  1.00 96.70 264 A 1 
ATOM 1951 O O   . ALA A 1 264 ? -6.557  10.723  -1.273  1.00 96.48 264 A 1 
ATOM 1952 C CB  . ALA A 1 264 ? -4.566  8.371   -0.026  1.00 97.56 264 A 1 
ATOM 1953 N N   . LEU A 1 265 ? -7.598  8.736   -1.210  1.00 96.93 265 A 1 
ATOM 1954 C CA  . LEU A 1 265 ? -8.600  9.080   -2.230  1.00 96.24 265 A 1 
ATOM 1955 C C   . LEU A 1 265 ? -9.516  10.216  -1.758  1.00 95.58 265 A 1 
ATOM 1956 O O   . LEU A 1 265 ? -9.702  11.195  -2.481  1.00 95.06 265 A 1 
ATOM 1957 C CB  . LEU A 1 265 ? -9.445  7.851   -2.609  1.00 96.29 265 A 1 
ATOM 1958 C CG  . LEU A 1 265 ? -8.705  6.694   -3.294  1.00 95.83 265 A 1 
ATOM 1959 C CD1 . LEU A 1 265 ? -9.706  5.569   -3.561  1.00 94.88 265 A 1 
ATOM 1960 C CD2 . LEU A 1 265 ? -8.078  7.096   -4.624  1.00 94.76 265 A 1 
ATOM 1961 N N   . GLU A 1 266 ? -10.016 10.145  -0.522  1.00 95.63 266 A 1 
ATOM 1962 C CA  . GLU A 1 266 ? -10.810 11.225  0.086   1.00 95.08 266 A 1 
ATOM 1963 C C   . GLU A 1 266 ? -10.025 12.547  0.171   1.00 95.06 266 A 1 
ATOM 1964 O O   . GLU A 1 266 ? -10.576 13.629  -0.047  1.00 94.64 266 A 1 
ATOM 1965 C CB  . GLU A 1 266 ? -11.236 10.830  1.513   1.00 94.95 266 A 1 
ATOM 1966 C CG  . GLU A 1 266 ? -12.253 9.682   1.643   1.00 93.76 266 A 1 
ATOM 1967 C CD  . GLU A 1 266 ? -12.469 9.279   3.120   1.00 92.57 266 A 1 
ATOM 1968 O OE1 . GLU A 1 266 ? -13.008 8.199   3.411   1.00 88.60 266 A 1 
ATOM 1969 O OE2 . GLU A 1 266 ? -12.058 10.036  4.037   1.00 89.36 266 A 1 
ATOM 1970 N N   . TRP A 1 267 ? -8.735  12.488  0.491   1.00 95.60 267 A 1 
ATOM 1971 C CA  . TRP A 1 267 ? -7.858  13.658  0.498   1.00 95.85 267 A 1 
ATOM 1972 C C   . TRP A 1 267 ? -7.715  14.254  -0.906  1.00 95.60 267 A 1 
ATOM 1973 O O   . TRP A 1 267 ? -7.920  15.457  -1.063  1.00 95.24 267 A 1 
ATOM 1974 C CB  . TRP A 1 267 ? -6.499  13.303  1.118   1.00 96.35 267 A 1 
ATOM 1975 C CG  . TRP A 1 267 ? -5.479  14.403  1.069   1.00 96.31 267 A 1 
ATOM 1976 C CD1 . TRP A 1 267 ? -5.297  15.361  2.006   1.00 95.68 267 A 1 
ATOM 1977 C CD2 . TRP A 1 267 ? -4.515  14.694  0.013   1.00 96.62 267 A 1 
ATOM 1978 N NE1 . TRP A 1 267 ? -4.293  16.224  1.607   1.00 95.83 267 A 1 
ATOM 1979 C CE2 . TRP A 1 267 ? -3.782  15.861  0.380   1.00 96.38 267 A 1 
ATOM 1980 C CE3 . TRP A 1 267 ? -4.196  14.094  -1.226  1.00 96.35 267 A 1 
ATOM 1981 C CZ2 . TRP A 1 267 ? -2.786  16.416  -0.447  1.00 95.85 267 A 1 
ATOM 1982 C CZ3 . TRP A 1 267 ? -3.200  14.643  -2.060  1.00 95.82 267 A 1 
ATOM 1983 C CH2 . TRP A 1 267 ? -2.499  15.798  -1.671  1.00 95.37 267 A 1 
ATOM 1984 N N   . MET A 1 268 ? -7.443  13.430  -1.924  1.00 95.48 268 A 1 
ATOM 1985 C CA  . MET A 1 268 ? -7.343  13.889  -3.316  1.00 95.13 268 A 1 
ATOM 1986 C C   . MET A 1 268 ? -8.653  14.523  -3.803  1.00 94.17 268 A 1 
ATOM 1987 O O   . MET A 1 268 ? -8.630  15.590  -4.418  1.00 93.41 268 A 1 
ATOM 1988 C CB  . MET A 1 268 ? -6.936  12.728  -4.237  1.00 95.74 268 A 1 
ATOM 1989 C CG  . MET A 1 268 ? -5.472  12.316  -4.040  1.00 95.29 268 A 1 
ATOM 1990 S SD  . MET A 1 268 ? -4.840  11.118  -5.242  1.00 94.50 268 A 1 
ATOM 1991 C CE  . MET A 1 268 ? -5.832  9.670   -4.835  1.00 89.34 268 A 1 
ATOM 1992 N N   . ALA A 1 269 ? -9.795  13.940  -3.452  1.00 93.97 269 A 1 
ATOM 1993 C CA  . ALA A 1 269 ? -11.111 14.497  -3.760  1.00 92.71 269 A 1 
ATOM 1994 C C   . ALA A 1 269 ? -11.323 15.891  -3.146  1.00 92.02 269 A 1 
ATOM 1995 O O   . ALA A 1 269 ? -11.836 16.802  -3.801  1.00 90.49 269 A 1 
ATOM 1996 C CB  . ALA A 1 269 ? -12.163 13.515  -3.243  1.00 91.93 269 A 1 
ATOM 1997 N N   . ARG A 1 270 ? -10.879 16.094  -1.890  1.00 92.80 270 A 1 
ATOM 1998 C CA  . ARG A 1 270 ? -10.913 17.410  -1.230  1.00 91.99 270 A 1 
ATOM 1999 C C   . ARG A 1 270 ? -10.014 18.438  -1.925  1.00 91.09 270 A 1 
ATOM 2000 O O   . ARG A 1 270 ? -10.420 19.593  -2.033  1.00 89.42 270 A 1 
ATOM 2001 C CB  . ARG A 1 270 ? -10.536 17.279  0.255   1.00 92.28 270 A 1 
ATOM 2002 C CG  . ARG A 1 270 ? -11.657 16.648  1.094   1.00 90.54 270 A 1 
ATOM 2003 C CD  . ARG A 1 270 ? -11.281 16.578  2.582   1.00 88.94 270 A 1 
ATOM 2004 N NE  . ARG A 1 270 ? -10.221 15.583  2.853   1.00 85.78 270 A 1 
ATOM 2005 C CZ  . ARG A 1 270 ? -9.495  15.485  3.962   1.00 83.84 270 A 1 
ATOM 2006 N NH1 . ARG A 1 270 ? -9.620  16.317  4.954   1.00 76.34 270 A 1 
ATOM 2007 N NH2 . ARG A 1 270 ? -8.616  14.531  4.099   1.00 77.91 270 A 1 
ATOM 2008 N N   . GLN A 1 271 ? -8.843  18.033  -2.412  1.00 92.18 271 A 1 
ATOM 2009 C CA  . GLN A 1 271 ? -7.966  18.934  -3.176  1.00 91.31 271 A 1 
ATOM 2010 C C   . GLN A 1 271 ? -8.634  19.378  -4.485  1.00 89.52 271 A 1 
ATOM 2011 O O   . GLN A 1 271 ? -8.678  20.571  -4.784  1.00 85.31 271 A 1 
ATOM 2012 C CB  . GLN A 1 271 ? -6.594  18.287  -3.465  1.00 91.59 271 A 1 
ATOM 2013 C CG  . GLN A 1 271 ? -5.777  17.895  -2.222  1.00 89.88 271 A 1 
ATOM 2014 C CD  . GLN A 1 271 ? -5.641  19.013  -1.194  1.00 90.22 271 A 1 
ATOM 2015 O OE1 . GLN A 1 271 ? -5.441  20.174  -1.498  1.00 83.28 271 A 1 
ATOM 2016 N NE2 . GLN A 1 271 ? -5.771  18.703  0.078   1.00 82.40 271 A 1 
ATOM 2017 N N   . ALA A 1 272 ? -9.245  18.447  -5.218  1.00 87.61 272 A 1 
ATOM 2018 C CA  . ALA A 1 272 ? -9.916  18.736  -6.487  1.00 84.35 272 A 1 
ATOM 2019 C C   . ALA A 1 272 ? -11.120 19.691  -6.347  1.00 83.34 272 A 1 
ATOM 2020 O O   . ALA A 1 272 ? -11.447 20.416  -7.286  1.00 77.80 272 A 1 
ATOM 2021 C CB  . ALA A 1 272 ? -10.338 17.401  -7.107  1.00 81.27 272 A 1 
ATOM 2022 N N   . THR A 1 273 ? -11.782 19.716  -5.182  1.00 83.61 273 A 1 
ATOM 2023 C CA  . THR A 1 273 ? -12.984 20.531  -4.914  1.00 81.49 273 A 1 
ATOM 2024 C C   . THR A 1 273 ? -12.708 21.842  -4.166  1.00 78.98 273 A 1 
ATOM 2025 O O   . THR A 1 273 ? -13.646 22.577  -3.839  1.00 70.22 273 A 1 
ATOM 2026 C CB  . THR A 1 273 ? -14.064 19.704  -4.203  1.00 77.98 273 A 1 
ATOM 2027 O OG1 . THR A 1 273 ? -13.552 19.112  -3.029  1.00 73.14 273 A 1 
ATOM 2028 C CG2 . THR A 1 273 ? -14.596 18.572  -5.086  1.00 72.48 273 A 1 
ATOM 2029 N N   . GLY A 1 274 ? -11.447 22.171  -3.882  1.00 75.87 274 A 1 
ATOM 2030 C CA  . GLY A 1 274 ? -11.074 23.435  -3.229  1.00 74.01 274 A 1 
ATOM 2031 C C   . GLY A 1 274 ? -11.539 23.561  -1.769  1.00 70.99 274 A 1 
ATOM 2032 O O   . GLY A 1 274 ? -11.815 24.668  -1.305  1.00 62.14 274 A 1 
ATOM 2033 N N   . GLY A 1 275 ? -11.658 22.445  -1.040  1.00 55.94 275 A 1 
ATOM 2034 C CA  . GLY A 1 275 ? -11.852 22.442  0.424   1.00 52.77 275 A 1 
ATOM 2035 C C   . GLY A 1 275 ? -13.230 22.874  0.946   1.00 51.05 275 A 1 
ATOM 2036 O O   . GLY A 1 275 ? -13.351 23.198  2.124   1.00 47.12 275 A 1 
ATOM 2037 N N   . ARG A 1 276 ? -14.296 22.872  0.121   1.00 32.84 276 A 1 
ATOM 2038 C CA  . ARG A 1 276 ? -15.672 23.139  0.590   1.00 31.76 276 A 1 
ATOM 2039 C C   . ARG A 1 276 ? -16.439 21.839  0.841   1.00 32.04 276 A 1 
ATOM 2040 O O   . ARG A 1 276 ? -17.272 21.440  0.035   1.00 30.31 276 A 1 
ATOM 2041 C CB  . ARG A 1 276 ? -16.417 24.076  -0.375  1.00 28.48 276 A 1 
ATOM 2042 C CG  . ARG A 1 276 ? -15.848 25.498  -0.382  1.00 24.85 276 A 1 
ATOM 2043 C CD  . ARG A 1 276 ? -16.745 26.397  -1.241  1.00 22.49 276 A 1 
ATOM 2044 N NE  . ARG A 1 276 ? -16.177 27.748  -1.389  1.00 19.11 276 A 1 
ATOM 2045 C CZ  . ARG A 1 276 ? -16.690 28.728  -2.114  1.00 17.05 276 A 1 
ATOM 2046 N NH1 . ARG A 1 276 ? -17.817 28.597  -2.758  1.00 17.45 276 A 1 
ATOM 2047 N NH2 . ARG A 1 276 ? -16.066 29.868  -2.208  1.00 16.31 276 A 1 
ATOM 2048 N N   . LEU A 1 277 ? -16.206 21.212  1.989   1.00 32.45 277 A 1 
ATOM 2049 C CA  . LEU A 1 277 ? -17.219 20.375  2.643   1.00 32.82 277 A 1 
ATOM 2050 C C   . LEU A 1 277 ? -17.813 21.203  3.782   1.00 32.76 277 A 1 
ATOM 2051 O O   . LEU A 1 277 ? -17.082 21.705  4.636   1.00 31.76 277 A 1 
ATOM 2052 C CB  . LEU A 1 277 ? -16.631 19.025  3.091   1.00 30.86 277 A 1 
ATOM 2053 C CG  . LEU A 1 277 ? -16.457 18.029  1.926   1.00 29.30 277 A 1 
ATOM 2054 C CD1 . LEU A 1 277 ? -15.573 16.861  2.355   1.00 27.04 277 A 1 
ATOM 2055 C CD2 . LEU A 1 277 ? -17.796 17.452  1.448   1.00 27.98 277 A 1 
ATOM 2056 N N   . GLY A 1 278 ? -19.118 21.448  3.705   1.00 20.83 278 A 1 
ATOM 2057 C CA  . GLY A 1 278 ? -19.840 22.346  4.598   1.00 22.03 278 A 1 
ATOM 2058 C C   . GLY A 1 278 ? -19.711 21.933  6.058   1.00 22.82 278 A 1 
ATOM 2059 O O   . GLY A 1 278 ? -20.026 20.801  6.421   1.00 21.49 278 A 1 
ATOM 2060 N N   . ASP A 1 279 ? -19.294 22.887  6.878   1.00 21.64 279 A 1 
ATOM 2061 C CA  . ASP A 1 279 ? -19.433 22.851  8.325   1.00 22.86 279 A 1 
ATOM 2062 C C   . ASP A 1 279 ? -20.930 22.935  8.657   1.00 23.06 279 A 1 
ATOM 2063 O O   . ASP A 1 279 ? -21.559 23.990  8.578   1.00 21.31 279 A 1 
ATOM 2064 C CB  . ASP A 1 279 ? -18.593 23.991  8.932   1.00 20.47 279 A 1 
ATOM 2065 C CG  . ASP A 1 279 ? -18.402 23.882  10.444  1.00 18.12 279 A 1 
ATOM 2066 O OD1 . ASP A 1 279 ? -18.655 22.787  10.990  1.00 15.75 279 A 1 
ATOM 2067 O OD2 . ASP A 1 279 ? -17.968 24.898  11.035  1.00 15.44 279 A 1 
ATOM 2068 N N   . GLY A 1 280 ? -21.539 21.786  8.940   1.00 17.40 280 A 1 
ATOM 2069 C CA  . GLY A 1 280 ? -22.897 21.668  9.466   1.00 18.54 280 A 1 
ATOM 2070 C C   . GLY A 1 280 ? -22.940 22.078  10.932  1.00 18.52 280 A 1 
ATOM 2071 O O   . GLY A 1 280 ? -23.203 21.252  11.799  1.00 17.21 280 A 1 
ATOM 2072 N N   . GLY A 1 281 ? -22.632 23.348  11.216  1.00 16.99 281 A 1 
ATOM 2073 C CA  . GLY A 1 281 ? -22.661 23.950  12.544  1.00 18.57 281 A 1 
ATOM 2074 C C   . GLY A 1 281 ? -23.596 25.144  12.572  1.00 18.80 281 A 1 
ATOM 2075 O O   . GLY A 1 281 ? -23.207 26.243  12.193  1.00 17.27 281 A 1 
ATOM 2076 N N   . GLY A 1 282 ? -24.842 24.931  13.007  1.00 16.79 282 A 1 
ATOM 2077 C CA  . GLY A 1 282 ? -25.802 26.009  13.215  1.00 18.90 282 A 1 
ATOM 2078 C C   . GLY A 1 282 ? -25.272 27.071  14.178  1.00 19.30 282 A 1 
ATOM 2079 O O   . GLY A 1 282 ? -24.782 26.753  15.261  1.00 17.79 282 A 1 
ATOM 2080 N N   . ARG A 1 283 ? -25.439 28.338  13.802  1.00 17.11 283 A 1 
ATOM 2081 C CA  . ARG A 1 283 ? -25.468 29.468  14.738  1.00 22.08 283 A 1 
ATOM 2082 C C   . ARG A 1 283 ? -26.578 30.431  14.353  1.00 21.38 283 A 1 
ATOM 2083 O O   . ARG A 1 283 ? -26.604 30.973  13.251  1.00 20.31 283 A 1 
ATOM 2084 C CB  . ARG A 1 283 ? -24.107 30.177  14.857  1.00 20.72 283 A 1 
ATOM 2085 C CG  . ARG A 1 283 ? -23.148 29.380  15.749  1.00 18.78 283 A 1 
ATOM 2086 C CD  . ARG A 1 283 ? -21.889 30.184  16.077  1.00 17.00 283 A 1 
ATOM 2087 N NE  . ARG A 1 283 ? -21.002 29.411  16.967  1.00 15.47 283 A 1 
ATOM 2088 C CZ  . ARG A 1 283 ? -19.846 29.814  17.464  1.00 15.26 283 A 1 
ATOM 2089 N NH1 . ARG A 1 283 ? -19.356 30.994  17.203  1.00 15.55 283 A 1 
ATOM 2090 N NH2 . ARG A 1 283 ? -19.154 29.024  18.235  1.00 16.43 283 A 1 
ATOM 2091 N N   . ASP A 1 284 ? -27.482 30.611  15.307  1.00 18.79 284 A 1 
ATOM 2092 C CA  . ASP A 1 284 ? -28.546 31.604  15.352  1.00 24.18 284 A 1 
ATOM 2093 C C   . ASP A 1 284 ? -28.032 33.045  15.259  1.00 23.16 284 A 1 
ATOM 2094 O O   . ASP A 1 284 ? -27.026 33.401  15.878  1.00 21.47 284 A 1 
ATOM 2095 C CB  . ASP A 1 284 ? -29.283 31.457  16.701  1.00 21.89 284 A 1 
ATOM 2096 C CG  . ASP A 1 284 ? -30.341 30.354  16.724  1.00 18.56 284 A 1 
ATOM 2097 O OD1 . ASP A 1 284 ? -31.073 30.254  15.719  1.00 16.69 284 A 1 
ATOM 2098 O OD2 . ASP A 1 284 ? -30.424 29.665  17.764  1.00 17.19 284 A 1 
ATOM 2099 N N   . GLY A 1 285 ? -28.825 33.866  14.564  1.00 19.04 285 A 1 
ATOM 2100 C CA  . GLY A 1 285 ? -29.245 35.197  15.020  1.00 22.44 285 A 1 
ATOM 2101 C C   . GLY A 1 285 ? -28.226 36.338  15.088  1.00 22.07 285 A 1 
ATOM 2102 O O   . GLY A 1 285 ? -27.354 36.374  15.946  1.00 20.59 285 A 1 
ATOM 2103 N N   . GLY A 1 286 ? -28.472 37.377  14.271  1.00 19.89 286 A 1 
ATOM 2104 C CA  . GLY A 1 286 ? -27.894 38.701  14.529  1.00 23.16 286 A 1 
ATOM 2105 C C   . GLY A 1 286 ? -28.064 39.696  13.383  1.00 22.73 286 A 1 
ATOM 2106 O O   . GLY A 1 286 ? -27.312 39.685  12.423  1.00 21.05 286 A 1 
ATOM 2107 N N   . SER A 1 287 ? -29.062 40.563  13.518  1.00 20.39 287 A 1 
ATOM 2108 C CA  . SER A 1 287 ? -29.431 41.706  12.664  1.00 25.95 287 A 1 
ATOM 2109 C C   . SER A 1 287 ? -28.326 42.747  12.422  1.00 25.57 287 A 1 
ATOM 2110 O O   . SER A 1 287 ? -27.604 43.098  13.355  1.00 23.86 287 A 1 
ATOM 2111 C CB  . SER A 1 287 ? -30.542 42.433  13.434  1.00 23.99 287 A 1 
ATOM 2112 O OG  . SER A 1 287 ? -30.085 42.741  14.744  1.00 20.00 287 A 1 
ATOM 2113 N N   . GLY A 1 288 ? -28.362 43.393  11.248  1.00 19.08 288 A 1 
ATOM 2114 C CA  . GLY A 1 288 ? -27.714 44.696  11.027  1.00 23.14 288 A 1 
ATOM 2115 C C   . GLY A 1 288 ? -27.847 45.186  9.579   1.00 23.10 288 A 1 
ATOM 2116 O O   . GLY A 1 288 ? -27.426 44.495  8.659   1.00 21.53 288 A 1 
ATOM 2117 N N   . ARG A 1 289 ? -28.494 46.336  9.404   1.00 18.83 289 A 1 
ATOM 2118 C CA  . ARG A 1 289 ? -28.789 47.023  8.128   1.00 24.84 289 A 1 
ATOM 2119 C C   . ARG A 1 289 ? -27.650 47.958  7.672   1.00 23.67 289 A 1 
ATOM 2120 O O   . ARG A 1 289 ? -26.758 48.245  8.451   1.00 22.31 289 A 1 
ATOM 2121 C CB  . ARG A 1 289 ? -30.062 47.874  8.308   1.00 23.39 289 A 1 
ATOM 2122 C CG  . ARG A 1 289 ? -31.379 47.092  8.365   1.00 21.11 289 A 1 
ATOM 2123 C CD  . ARG A 1 289 ? -32.520 48.098  8.564   1.00 18.91 289 A 1 
ATOM 2124 N NE  . ARG A 1 289 ? -33.848 47.463  8.472   1.00 17.37 289 A 1 
ATOM 2125 C CZ  . ARG A 1 289 ? -35.004 48.067  8.675   1.00 17.03 289 A 1 
ATOM 2126 N NH1 . ARG A 1 289 ? -35.080 49.322  9.035   1.00 17.64 289 A 1 
ATOM 2127 N NH2 . ARG A 1 289 ? -36.125 47.421  8.516   1.00 18.84 289 A 1 
ATOM 2128 N N   . ASP A 1 290 ? -27.879 48.487  6.479   1.00 20.61 290 A 1 
ATOM 2129 C CA  . ASP A 1 290 ? -27.219 49.581  5.735   1.00 25.08 290 A 1 
ATOM 2130 C C   . ASP A 1 290 ? -26.032 49.145  4.858   1.00 23.79 290 A 1 
ATOM 2131 O O   . ASP A 1 290 ? -25.163 48.402  5.294   1.00 22.56 290 A 1 
ATOM 2132 C CB  . ASP A 1 290 ? -26.892 50.805  6.621   1.00 23.44 290 A 1 
ATOM 2133 C CG  . ASP A 1 290 ? -28.140 51.559  7.111   1.00 20.24 290 A 1 
ATOM 2134 O OD1 . ASP A 1 290 ? -29.245 51.284  6.581   1.00 18.62 290 A 1 
ATOM 2135 O OD2 . ASP A 1 290 ? -27.980 52.416  8.005   1.00 19.58 290 A 1 
ATOM 2136 N N   . GLY A 1 291 ? -25.906 49.540  3.594   1.00 18.99 291 A 1 
ATOM 2137 C CA  . GLY A 1 291 ? -26.593 50.545  2.769   1.00 22.20 291 A 1 
ATOM 2138 C C   . GLY A 1 291 ? -25.546 51.078  1.785   1.00 21.68 291 A 1 
ATOM 2139 O O   . GLY A 1 291 ? -24.460 51.439  2.222   1.00 20.20 291 A 1 
ATOM 2140 N N   . GLY A 1 292 ? -25.814 51.106  0.485   1.00 19.88 292 A 1 
ATOM 2141 C CA  . GLY A 1 292 ? -24.869 51.702  -0.475  1.00 22.28 292 A 1 
ATOM 2142 C C   . GLY A 1 292 ? -24.979 51.118  -1.881  1.00 22.01 292 A 1 
ATOM 2143 O O   . GLY A 1 292 ? -24.522 50.014  -2.139  1.00 20.78 292 A 1 
ATOM 2144 N N   . VAL A 1 293 ? -25.640 51.874  -2.758  1.00 18.42 293 A 1 
ATOM 2145 C CA  . VAL A 1 293 ? -25.798 51.646  -4.200  1.00 21.69 293 A 1 
ATOM 2146 C C   . VAL A 1 293 ? -24.514 52.059  -4.912  1.00 21.01 293 A 1 
ATOM 2147 O O   . VAL A 1 293 ? -24.005 53.131  -4.615  1.00 20.16 293 A 1 
ATOM 2148 C CB  . VAL A 1 293 ? -26.967 52.535  -4.687  1.00 20.63 293 A 1 
ATOM 2149 C CG1 . VAL A 1 293 ? -27.211 52.465  -6.194  1.00 17.77 293 A 1 
ATOM 2150 C CG2 . VAL A 1 293 ? -28.283 52.151  -3.986  1.00 18.41 293 A 1 
ATOM 2151 N N   . ASP A 1 294 ? -24.049 51.271  -5.882  1.00 20.17 294 A 1 
ATOM 2152 C CA  . ASP A 1 294 ? -23.486 51.847  -7.105  1.00 23.61 294 A 1 
ATOM 2153 C C   . ASP A 1 294 ? -23.651 50.887  -8.288  1.00 22.28 294 A 1 
ATOM 2154 O O   . ASP A 1 294 ? -23.342 49.693  -8.229  1.00 20.85 294 A 1 
ATOM 2155 C CB  . ASP A 1 294 ? -22.028 52.326  -6.940  1.00 22.82 294 A 1 
ATOM 2156 C CG  . ASP A 1 294 ? -21.906 53.858  -6.880  1.00 19.58 294 A 1 
ATOM 2157 O OD1 . ASP A 1 294 ? -22.791 54.542  -7.443  1.00 18.47 294 A 1 
ATOM 2158 O OD2 . ASP A 1 294 ? -20.886 54.332  -6.337  1.00 18.84 294 A 1 
ATOM 2159 N N   . VAL A 1 295 ? -24.229 51.448  -9.348  1.00 16.80 295 A 1 
ATOM 2160 C CA  . VAL A 1 295 ? -24.494 50.803  -10.634 1.00 21.10 295 A 1 
ATOM 2161 C C   . VAL A 1 295 ? -23.336 51.145  -11.557 1.00 20.85 295 A 1 
ATOM 2162 O O   . VAL A 1 295 ? -23.124 52.323  -11.837 1.00 19.86 295 A 1 
ATOM 2163 C CB  . VAL A 1 295 ? -25.822 51.341  -11.216 1.00 19.90 295 A 1 
ATOM 2164 C CG1 . VAL A 1 295 ? -26.108 50.838  -12.636 1.00 17.06 295 A 1 
ATOM 2165 C CG2 . VAL A 1 295 ? -27.018 50.953  -10.332 1.00 18.25 295 A 1 
ATOM 2166 N N   . GLN A 1 296 ? -22.636 50.137  -12.075 1.00 20.51 296 A 1 
ATOM 2167 C CA  . GLN A 1 296 ? -21.915 50.293  -13.338 1.00 23.42 296 A 1 
ATOM 2168 C C   . GLN A 1 296 ? -22.160 49.099  -14.252 1.00 22.38 296 A 1 
ATOM 2169 O O   . GLN A 1 296 ? -21.913 47.940  -13.924 1.00 21.72 296 A 1 
ATOM 2170 C CB  . GLN A 1 296 ? -20.417 50.606  -13.155 1.00 23.27 296 A 1 
ATOM 2171 C CG  . GLN A 1 296 ? -20.223 52.107  -12.864 1.00 21.53 296 A 1 
ATOM 2172 C CD  . GLN A 1 296 ? -18.781 52.589  -12.954 1.00 18.68 296 A 1 
ATOM 2173 O OE1 . GLN A 1 296 ? -17.827 51.839  -13.063 1.00 19.53 296 A 1 
ATOM 2174 N NE2 . GLN A 1 296 ? -18.565 53.882  -12.918 1.00 21.08 296 A 1 
ATOM 2175 N N   . ASP A 1 297 ? -22.704 49.478  -15.395 1.00 22.85 297 A 1 
ATOM 2176 C CA  . ASP A 1 297 ? -22.958 48.683  -16.582 1.00 27.68 297 A 1 
ATOM 2177 C C   . ASP A 1 297 ? -21.631 48.328  -17.277 1.00 26.88 297 A 1 
ATOM 2178 O O   . ASP A 1 297 ? -20.735 49.163  -17.397 1.00 25.44 297 A 1 
ATOM 2179 C CB  . ASP A 1 297 ? -23.876 49.562  -17.461 1.00 26.41 297 A 1 
ATOM 2180 C CG  . ASP A 1 297 ? -24.607 48.840  -18.575 1.00 22.97 297 A 1 
ATOM 2181 O OD1 . ASP A 1 297 ? -24.491 47.596  -18.639 1.00 20.75 297 A 1 
ATOM 2182 O OD2 . ASP A 1 297 ? -25.305 49.550  -19.334 1.00 21.31 297 A 1 
ATOM 2183 N N   . GLY A 1 298 ? -21.487 47.093  -17.713 1.00 18.95 298 A 1 
ATOM 2184 C CA  . GLY A 1 298 ? -20.248 46.577  -18.286 1.00 23.73 298 A 1 
ATOM 2185 C C   . GLY A 1 298 ? -20.436 45.225  -18.947 1.00 23.86 298 A 1 
ATOM 2186 O O   . GLY A 1 298 ? -20.062 44.190  -18.406 1.00 22.23 298 A 1 
ATOM 2187 N N   . THR A 1 299 ? -21.026 45.250  -20.139 1.00 21.63 299 A 1 
ATOM 2188 C CA  . THR A 1 299 ? -21.105 44.097  -21.041 1.00 27.62 299 A 1 
ATOM 2189 C C   . THR A 1 299 ? -19.705 43.664  -21.491 1.00 28.15 299 A 1 
ATOM 2190 O O   . THR A 1 299 ? -19.062 44.336  -22.293 1.00 25.45 299 A 1 
ATOM 2191 C CB  . THR A 1 299 ? -21.956 44.457  -22.272 1.00 24.73 299 A 1 
ATOM 2192 O OG1 . THR A 1 299 ? -21.561 45.704  -22.789 1.00 20.92 299 A 1 
ATOM 2193 C CG2 . THR A 1 299 ? -23.443 44.552  -21.934 1.00 20.05 299 A 1 
ATOM 2194 N N   . GLY A 1 300 ? -19.245 42.512  -20.997 1.00 20.11 300 A 1 
ATOM 2195 C CA  . GLY A 1 300 ? -18.068 41.781  -21.480 1.00 24.42 300 A 1 
ATOM 2196 C C   . GLY A 1 300 ? -18.419 40.303  -21.694 1.00 24.75 300 A 1 
ATOM 2197 O O   . GLY A 1 300 ? -19.312 39.794  -21.015 1.00 23.03 300 A 1 
ATOM 2198 N N   . PRO A 1 301 ? -17.782 39.608  -22.651 1.00 20.79 301 A 1 
ATOM 2199 C CA  . PRO A 1 301 ? -18.212 38.277  -23.072 1.00 24.07 301 A 1 
ATOM 2200 C C   . PRO A 1 301 ? -18.012 37.253  -21.952 1.00 24.70 301 A 1 
ATOM 2201 O O   . PRO A 1 301 ? -16.948 37.180  -21.339 1.00 23.35 301 A 1 
ATOM 2202 C CB  . PRO A 1 301 ? -17.396 37.961  -24.331 1.00 21.74 301 A 1 
ATOM 2203 C CG  . PRO A 1 301 ? -16.116 38.771  -24.139 1.00 22.13 301 A 1 
ATOM 2204 C CD  . PRO A 1 301 ? -16.578 40.006  -23.361 1.00 25.04 301 A 1 
ATOM 2205 N N   . GLN A 1 302 ? -19.051 36.446  -21.691 1.00 20.87 302 A 1 
ATOM 2206 C CA  . GLN A 1 302 ? -18.990 35.277  -20.817 1.00 25.37 302 A 1 
ATOM 2207 C C   . GLN A 1 302 ? -17.991 34.269  -21.395 1.00 25.88 302 A 1 
ATOM 2208 O O   . GLN A 1 302 ? -18.317 33.470  -22.265 1.00 24.94 302 A 1 
ATOM 2209 C CB  . GLN A 1 302 ? -20.396 34.653  -20.665 1.00 23.98 302 A 1 
ATOM 2210 C CG  . GLN A 1 302 ? -21.297 35.453  -19.714 1.00 21.04 302 A 1 
ATOM 2211 C CD  . GLN A 1 302 ? -22.708 34.872  -19.603 1.00 18.12 302 A 1 
ATOM 2212 O OE1 . GLN A 1 302 ? -23.213 34.175  -20.466 1.00 18.33 302 A 1 
ATOM 2213 N NE2 . GLN A 1 302 ? -23.427 35.158  -18.542 1.00 19.83 302 A 1 
ATOM 2214 N N   . GLY A 1 303 ? -16.751 34.343  -20.915 1.00 20.62 303 A 1 
ATOM 2215 C CA  . GLY A 1 303 ? -15.781 33.264  -21.045 1.00 23.94 303 A 1 
ATOM 2216 C C   . GLY A 1 303 ? -16.178 32.132  -20.108 1.00 24.87 303 A 1 
ATOM 2217 O O   . GLY A 1 303 ? -16.355 32.341  -18.910 1.00 23.50 303 A 1 
ATOM 2218 N N   . ASP A 1 304 ? -16.340 30.957  -20.683 1.00 24.05 304 A 1 
ATOM 2219 C CA  . ASP A 1 304 ? -16.608 29.688  -20.021 1.00 26.85 304 A 1 
ATOM 2220 C C   . ASP A 1 304 ? -15.492 29.394  -19.001 1.00 27.04 304 A 1 
ATOM 2221 O O   . ASP A 1 304 ? -14.403 28.930  -19.332 1.00 25.90 304 A 1 
ATOM 2222 C CB  . ASP A 1 304 ? -16.725 28.643  -21.147 1.00 25.05 304 A 1 
ATOM 2223 C CG  . ASP A 1 304 ? -17.518 27.393  -20.791 1.00 21.41 304 A 1 
ATOM 2224 O OD1 . ASP A 1 304 ? -18.102 27.364  -19.688 1.00 19.63 304 A 1 
ATOM 2225 O OD2 . ASP A 1 304 ? -17.570 26.504  -21.669 1.00 19.12 304 A 1 
ATOM 2226 N N   . MET A 1 305 ? -15.722 29.760  -17.730 1.00 23.32 305 A 1 
ATOM 2227 C CA  . MET A 1 305 ? -14.825 29.459  -16.611 1.00 26.07 305 A 1 
ATOM 2228 C C   . MET A 1 305 ? -15.101 28.024  -16.153 1.00 27.75 305 A 1 
ATOM 2229 O O   . MET A 1 305 ? -15.697 27.794  -15.104 1.00 27.31 305 A 1 
ATOM 2230 C CB  . MET A 1 305 ? -14.989 30.491  -15.476 1.00 24.39 305 A 1 
ATOM 2231 C CG  . MET A 1 305 ? -14.403 31.866  -15.832 1.00 20.42 305 A 1 
ATOM 2232 S SD  . MET A 1 305 ? -12.619 32.057  -15.528 1.00 17.35 305 A 1 
ATOM 2233 C CE  . MET A 1 305 ? -12.632 32.359  -13.738 1.00 14.84 305 A 1 
ATOM 2234 N N   . ALA A 1 306 ? -14.667 27.045  -16.948 1.00 30.26 306 A 1 
ATOM 2235 C CA  . ALA A 1 306 ? -14.461 25.701  -16.433 1.00 33.60 306 A 1 
ATOM 2236 C C   . ALA A 1 306 ? -13.547 25.819  -15.205 1.00 35.52 306 A 1 
ATOM 2237 O O   . ALA A 1 306 ? -12.406 26.280  -15.309 1.00 35.11 306 A 1 
ATOM 2238 C CB  . ALA A 1 306 ? -13.863 24.817  -17.534 1.00 31.61 306 A 1 
ATOM 2239 N N   . ALA A 1 307 ? -14.078 25.486  -14.025 1.00 37.21 307 A 1 
ATOM 2240 C CA  . ALA A 1 307 ? -13.322 25.498  -12.783 1.00 40.49 307 A 1 
ATOM 2241 C C   . ALA A 1 307 ? -12.060 24.648  -12.988 1.00 42.69 307 A 1 
ATOM 2242 O O   . ALA A 1 307 ? -12.145 23.434  -13.151 1.00 42.36 307 A 1 
ATOM 2243 C CB  . ALA A 1 307 ? -14.215 24.969  -11.653 1.00 38.83 307 A 1 
ATOM 2244 N N   . LYS A 1 308 ? -10.886 25.297  -13.038 1.00 43.16 308 A 1 
ATOM 2245 C CA  . LYS A 1 308 ? -9.610  24.588  -13.120 1.00 48.03 308 A 1 
ATOM 2246 C C   . LYS A 1 308 ? -9.504  23.700  -11.882 1.00 49.04 308 A 1 
ATOM 2247 O O   . LYS A 1 308 ? -9.424  24.225  -10.772 1.00 48.53 308 A 1 
ATOM 2248 C CB  . LYS A 1 308 ? -8.429  25.571  -13.202 1.00 45.70 308 A 1 
ATOM 2249 C CG  . LYS A 1 308 ? -8.263  26.197  -14.593 1.00 41.00 308 A 1 
ATOM 2250 C CD  . LYS A 1 308 ? -7.024  27.106  -14.631 1.00 39.04 308 A 1 
ATOM 2251 C CE  . LYS A 1 308 ? -6.801  27.658  -16.043 1.00 32.81 308 A 1 
ATOM 2252 N NZ  . LYS A 1 308 ? -5.593  28.522  -16.107 1.00 29.67 308 A 1 
ATOM 2253 N N   . GLN A 1 309 ? -9.526  22.376  -12.073 1.00 56.05 309 A 1 
ATOM 2254 C CA  . GLN A 1 309 ? -9.192  21.426  -11.018 1.00 59.71 309 A 1 
ATOM 2255 C C   . GLN A 1 309 ? -7.816  21.798  -10.461 1.00 61.55 309 A 1 
ATOM 2256 O O   . GLN A 1 309 ? -6.842  21.906  -11.208 1.00 59.71 309 A 1 
ATOM 2257 C CB  . GLN A 1 309 ? -9.188  19.990  -11.561 1.00 58.62 309 A 1 
ATOM 2258 C CG  . GLN A 1 309 ? -10.598 19.395  -11.699 1.00 53.98 309 A 1 
ATOM 2259 C CD  . GLN A 1 309 ? -10.586 17.974  -12.259 1.00 48.88 309 A 1 
ATOM 2260 O OE1 . GLN A 1 309 ? -9.634  17.518  -12.867 1.00 45.10 309 A 1 
ATOM 2261 N NE2 . GLN A 1 309 ? -11.648 17.219  -12.098 1.00 44.23 309 A 1 
ATOM 2262 N N   . GLN A 1 310 ? -7.756  22.054  -9.152  1.00 68.16 310 A 1 
ATOM 2263 C CA  . GLN A 1 310 ? -6.510  22.383  -8.479  1.00 74.53 310 A 1 
ATOM 2264 C C   . GLN A 1 310 ? -5.870  21.063  -8.040  1.00 78.35 310 A 1 
ATOM 2265 O O   . GLN A 1 310 ? -6.408  20.366  -7.183  1.00 72.80 310 A 1 
ATOM 2266 C CB  . GLN A 1 310 ? -6.807  23.388  -7.349  1.00 69.55 310 A 1 
ATOM 2267 C CG  . GLN A 1 310 ? -5.567  24.209  -6.958  1.00 62.51 310 A 1 
ATOM 2268 C CD  . GLN A 1 310 ? -5.900  25.415  -6.076  1.00 57.49 310 A 1 
ATOM 2269 O OE1 . GLN A 1 310 ? -6.986  25.583  -5.542  1.00 51.10 310 A 1 
ATOM 2270 N NE2 . GLN A 1 310 ? -4.976  26.329  -5.893  1.00 49.77 310 A 1 
ATOM 2271 N N   . GLY A 1 311 ? -4.770  20.677  -8.677  1.00 80.56 311 A 1 
ATOM 2272 C CA  . GLY A 1 311 ? -4.013  19.478  -8.324  1.00 85.53 311 A 1 
ATOM 2273 C C   . GLY A 1 311 ? -3.115  19.680  -7.102  1.00 88.93 311 A 1 
ATOM 2274 O O   . GLY A 1 311 ? -3.176  20.699  -6.415  1.00 86.41 311 A 1 
ATOM 2275 N N   . GLY A 1 312 ? -2.254  18.702  -6.826  1.00 91.05 312 A 1 
ATOM 2276 C CA  . GLY A 1 312 ? -1.290  18.754  -5.731  1.00 93.56 312 A 1 
ATOM 2277 C C   . GLY A 1 312 ? -0.531  17.446  -5.574  1.00 95.76 312 A 1 
ATOM 2278 O O   . GLY A 1 312 ? -0.956  16.411  -6.080  1.00 94.94 312 A 1 
ATOM 2279 N N   . VAL A 1 313 ? 0.576   17.484  -4.835  1.00 96.27 313 A 1 
ATOM 2280 C CA  . VAL A 1 313 ? 1.298   16.272  -4.431  1.00 97.08 313 A 1 
ATOM 2281 C C   . VAL A 1 313 ? 1.377   16.219  -2.910  1.00 97.28 313 A 1 
ATOM 2282 O O   . VAL A 1 313 ? 2.044   17.038  -2.281  1.00 96.89 313 A 1 
ATOM 2283 C CB  . VAL A 1 313 ? 2.691   16.153  -5.074  1.00 96.84 313 A 1 
ATOM 2284 C CG1 . VAL A 1 313 ? 3.286   14.770  -4.769  1.00 95.36 313 A 1 
ATOM 2285 C CG2 . VAL A 1 313 ? 2.643   16.315  -6.597  1.00 95.30 313 A 1 
ATOM 2286 N N   . GLY A 1 314 ? 0.694   15.238  -2.310  1.00 97.10 314 A 1 
ATOM 2287 C CA  . GLY A 1 314 ? 0.798   14.902  -0.896  1.00 97.30 314 A 1 
ATOM 2288 C C   . GLY A 1 314 ? 1.750   13.729  -0.688  1.00 97.78 314 A 1 
ATOM 2289 O O   . GLY A 1 314 ? 1.668   12.737  -1.400  1.00 97.59 314 A 1 
ATOM 2290 N N   . VAL A 1 315 ? 2.643   13.829  0.292   1.00 97.52 315 A 1 
ATOM 2291 C CA  . VAL A 1 315 ? 3.503   12.713  0.721   1.00 97.79 315 A 1 
ATOM 2292 C C   . VAL A 1 315 ? 3.078   12.313  2.122   1.00 97.83 315 A 1 
ATOM 2293 O O   . VAL A 1 315 ? 3.014   13.192  2.977   1.00 97.65 315 A 1 
ATOM 2294 C CB  . VAL A 1 315 ? 4.992   13.089  0.705   1.00 97.54 315 A 1 
ATOM 2295 C CG1 . VAL A 1 315 ? 5.865   11.868  1.021   1.00 96.88 315 A 1 
ATOM 2296 C CG2 . VAL A 1 315 ? 5.434   13.654  -0.649  1.00 96.85 315 A 1 
ATOM 2297 N N   . PHE A 1 316 ? 2.798   11.032  2.361   1.00 97.81 316 A 1 
ATOM 2298 C CA  . PHE A 1 316 ? 2.300   10.532  3.641   1.00 97.87 316 A 1 
ATOM 2299 C C   . PHE A 1 316 ? 2.996   9.234   4.041   1.00 97.95 316 A 1 
ATOM 2300 O O   . PHE A 1 316 ? 3.046   8.277   3.261   1.00 97.73 316 A 1 
ATOM 2301 C CB  . PHE A 1 316 ? 0.783   10.324  3.563   1.00 97.70 316 A 1 
ATOM 2302 C CG  . PHE A 1 316 ? 0.013   11.557  3.135   1.00 97.69 316 A 1 
ATOM 2303 C CD1 . PHE A 1 316 ? -0.190  12.608  4.044   1.00 97.10 316 A 1 
ATOM 2304 C CD2 . PHE A 1 316 ? -0.474  11.668  1.818   1.00 97.14 316 A 1 
ATOM 2305 C CE1 . PHE A 1 316 ? -0.880  13.763  3.642   1.00 96.91 316 A 1 
ATOM 2306 C CE2 . PHE A 1 316 ? -1.166  12.824  1.420   1.00 96.93 316 A 1 
ATOM 2307 C CZ  . PHE A 1 316 ? -1.369  13.873  2.332   1.00 96.83 316 A 1 
ATOM 2308 N N   . ASN A 1 317 ? 3.500   9.190   5.267   1.00 97.72 317 A 1 
ATOM 2309 C CA  . ASN A 1 317 ? 3.946   7.952   5.887   1.00 97.91 317 A 1 
ATOM 2310 C C   . ASN A 1 317 ? 2.740   7.150   6.375   1.00 98.13 317 A 1 
ATOM 2311 O O   . ASN A 1 317 ? 1.915   7.655   7.141   1.00 98.01 317 A 1 
ATOM 2312 C CB  . ASN A 1 317 ? 4.871   8.266   7.062   1.00 97.67 317 A 1 
ATOM 2313 C CG  . ASN A 1 317 ? 6.239   8.762   6.652   1.00 97.24 317 A 1 
ATOM 2314 O OD1 . ASN A 1 317 ? 6.756   8.494   5.577   1.00 94.96 317 A 1 
ATOM 2315 N ND2 . ASN A 1 317 ? 6.897   9.472   7.536   1.00 94.79 317 A 1 
ATOM 2316 N N   . LEU A 1 318 ? 2.660   5.880   5.984   1.00 97.95 318 A 1 
ATOM 2317 C CA  . LEU A 1 318 ? 1.702   4.932   6.539   1.00 98.03 318 A 1 
ATOM 2318 C C   . LEU A 1 318 ? 2.462   3.886   7.365   1.00 97.78 318 A 1 
ATOM 2319 O O   . LEU A 1 318 ? 3.097   2.974   6.831   1.00 97.12 318 A 1 
ATOM 2320 C CB  . LEU A 1 318 ? 0.822   4.329   5.433   1.00 98.11 318 A 1 
ATOM 2321 C CG  . LEU A 1 318 ? 0.018   5.338   4.587   1.00 97.84 318 A 1 
ATOM 2322 C CD1 . LEU A 1 318 ? -0.876  4.569   3.615   1.00 97.22 318 A 1 
ATOM 2323 C CD2 . LEU A 1 318 ? -0.878  6.257   5.405   1.00 96.96 318 A 1 
ATOM 2324 N N   . GLY A 1 319 ? 2.405   4.061   8.685   1.00 98.11 319 A 1 
ATOM 2325 C CA  . GLY A 1 319 ? 3.007   3.219   9.715   1.00 98.05 319 A 1 
ATOM 2326 C C   . GLY A 1 319 ? 2.219   3.333   11.019  1.00 98.26 319 A 1 
ATOM 2327 O O   . GLY A 1 319 ? 1.174   3.987   11.069  1.00 97.83 319 A 1 
ATOM 2328 N N   . THR A 1 320 ? 2.700   2.698   12.083  1.00 98.33 320 A 1 
ATOM 2329 C CA  . THR A 1 320 ? 2.101   2.811   13.429  1.00 98.27 320 A 1 
ATOM 2330 C C   . THR A 1 320 ? 2.800   3.858   14.294  1.00 98.12 320 A 1 
ATOM 2331 O O   . THR A 1 320 ? 2.267   4.264   15.326  1.00 97.30 320 A 1 
ATOM 2332 C CB  . THR A 1 320 ? 2.125   1.469   14.170  1.00 98.07 320 A 1 
ATOM 2333 O OG1 . THR A 1 320 ? 3.451   1.064   14.417  1.00 96.59 320 A 1 
ATOM 2334 C CG2 . THR A 1 320 ? 1.416   0.357   13.401  1.00 96.12 320 A 1 
ATOM 2335 N N   . GLY A 1 321 ? 3.997   4.285   13.907  1.00 97.98 321 A 1 
ATOM 2336 C CA  . GLY A 1 321 ? 4.872   5.115   14.731  1.00 97.68 321 A 1 
ATOM 2337 C C   . GLY A 1 321 ? 5.570   4.342   15.853  1.00 97.70 321 A 1 
ATOM 2338 O O   . GLY A 1 321 ? 6.211   4.954   16.711  1.00 96.68 321 A 1 
ATOM 2339 N N   . LYS A 1 322 ? 5.443   3.014   15.881  1.00 97.55 322 A 1 
ATOM 2340 C CA  . LYS A 1 322 ? 6.044   2.146   16.898  1.00 97.30 322 A 1 
ATOM 2341 C C   . LYS A 1 322 ? 6.999   1.155   16.242  1.00 97.76 322 A 1 
ATOM 2342 O O   . LYS A 1 322 ? 6.614   0.395   15.356  1.00 97.14 322 A 1 
ATOM 2343 C CB  . LYS A 1 322 ? 4.953   1.412   17.682  1.00 95.87 322 A 1 
ATOM 2344 C CG  . LYS A 1 322 ? 4.034   2.371   18.454  1.00 84.36 322 A 1 
ATOM 2345 C CD  . LYS A 1 322 ? 2.957   1.576   19.198  1.00 77.88 322 A 1 
ATOM 2346 C CE  . LYS A 1 322 ? 1.990   2.525   19.907  1.00 68.87 322 A 1 
ATOM 2347 N NZ  . LYS A 1 322 ? 0.878   1.770   20.543  1.00 58.55 322 A 1 
ATOM 2348 N N   . GLY A 1 323 ? 8.244   1.152   16.699  1.00 97.09 323 A 1 
ATOM 2349 C CA  . GLY A 1 323 ? 9.214   0.146   16.294  1.00 97.28 323 A 1 
ATOM 2350 C C   . GLY A 1 323 ? 9.040   -1.149  17.082  1.00 97.81 323 A 1 
ATOM 2351 O O   . GLY A 1 323 ? 8.888   -1.095  18.300  1.00 97.24 323 A 1 
ATOM 2352 N N   . SER A 1 324 ? 9.104   -2.286  16.403  1.00 98.33 324 A 1 
ATOM 2353 C CA  . SER A 1 324 ? 9.194   -3.618  17.010  1.00 98.44 324 A 1 
ATOM 2354 C C   . SER A 1 324 ? 10.426  -4.349  16.484  1.00 98.52 324 A 1 
ATOM 2355 O O   . SER A 1 324 ? 10.764  -4.251  15.298  1.00 98.26 324 A 1 
ATOM 2356 C CB  . SER A 1 324 ? 7.936   -4.438  16.735  1.00 98.26 324 A 1 
ATOM 2357 O OG  . SER A 1 324 ? 6.805   -3.808  17.305  1.00 96.45 324 A 1 
ATOM 2358 N N   . SER A 1 325 ? 11.104  -5.070  17.370  1.00 98.54 325 A 1 
ATOM 2359 C CA  . SER A 1 325 ? 12.285  -5.850  17.023  1.00 98.65 325 A 1 
ATOM 2360 C C   . SER A 1 325 ? 11.922  -7.173  16.339  1.00 98.72 325 A 1 
ATOM 2361 O O   . SER A 1 325 ? 10.794  -7.667  16.416  1.00 98.65 325 A 1 
ATOM 2362 C CB  . SER A 1 325 ? 13.139  -6.087  18.270  1.00 98.53 325 A 1 
ATOM 2363 O OG  . SER A 1 325 ? 12.608  -7.143  19.039  1.00 97.65 325 A 1 
ATOM 2364 N N   . VAL A 1 326 ? 12.893  -7.800  15.686  1.00 98.68 326 A 1 
ATOM 2365 C CA  . VAL A 1 326 ? 12.712  -9.139  15.101  1.00 98.70 326 A 1 
ATOM 2366 C C   . VAL A 1 326 ? 12.286  -10.157 16.164  1.00 98.78 326 A 1 
ATOM 2367 O O   . VAL A 1 326 ? 11.389  -10.966 15.913  1.00 98.70 326 A 1 
ATOM 2368 C CB  . VAL A 1 326 ? 14.003  -9.600  14.397  1.00 98.46 326 A 1 
ATOM 2369 C CG1 . VAL A 1 326 ? 13.905  -11.044 13.881  1.00 97.74 326 A 1 
ATOM 2370 C CG2 . VAL A 1 326 ? 14.333  -8.704  13.196  1.00 97.79 326 A 1 
ATOM 2371 N N   . LEU A 1 327 ? 12.875  -10.111 17.362  1.00 98.75 327 A 1 
ATOM 2372 C CA  . LEU A 1 327 ? 12.524  -11.040 18.441  1.00 98.75 327 A 1 
ATOM 2373 C C   . LEU A 1 327 ? 11.130  -10.765 19.014  1.00 98.77 327 A 1 
ATOM 2374 O O   . LEU A 1 327 ? 10.426  -11.716 19.357  1.00 98.66 327 A 1 
ATOM 2375 C CB  . LEU A 1 327 ? 13.584  -11.001 19.553  1.00 98.67 327 A 1 
ATOM 2376 C CG  . LEU A 1 327 ? 14.989  -11.479 19.145  1.00 98.06 327 A 1 
ATOM 2377 C CD1 . LEU A 1 327 ? 15.910  -11.440 20.363  1.00 97.14 327 A 1 
ATOM 2378 C CD2 . LEU A 1 327 ? 14.989  -12.908 18.596  1.00 97.27 327 A 1 
ATOM 2379 N N   . GLU A 1 328 ? 10.693  -9.504  19.082  1.00 98.75 328 A 1 
ATOM 2380 C CA  . GLU A 1 328 ? 9.316   -9.162  19.465  1.00 98.73 328 A 1 
ATOM 2381 C C   . GLU A 1 328 ? 8.302   -9.739  18.474  1.00 98.78 328 A 1 
ATOM 2382 O O   . GLU A 1 328 ? 7.314   -10.337 18.901  1.00 98.69 328 A 1 
ATOM 2383 C CB  . GLU A 1 328 ? 9.147   -7.643  19.570  1.00 98.62 328 A 1 
ATOM 2384 C CG  . GLU A 1 328 ? 9.797   -7.087  20.849  1.00 97.35 328 A 1 
ATOM 2385 C CD  . GLU A 1 328 ? 9.777   -5.554  20.889  1.00 96.71 328 A 1 
ATOM 2386 O OE1 . GLU A 1 328 ? 9.564   -5.008  21.992  1.00 90.32 328 A 1 
ATOM 2387 O OE2 . GLU A 1 328 ? 9.997   -4.946  19.819  1.00 91.56 328 A 1 
ATOM 2388 N N   . VAL A 1 329 ? 8.564   -9.660  17.167  1.00 98.75 329 A 1 
ATOM 2389 C CA  . VAL A 1 329 ? 7.708   -10.272 16.137  1.00 98.77 329 A 1 
ATOM 2390 C C   . VAL A 1 329 ? 7.647   -11.791 16.296  1.00 98.82 329 A 1 
ATOM 2391 O O   . VAL A 1 329 ? 6.561   -12.365 16.273  1.00 98.74 329 A 1 
ATOM 2392 C CB  . VAL A 1 329 ? 8.180   -9.897  14.722  1.00 98.63 329 A 1 
ATOM 2393 C CG1 . VAL A 1 329 ? 7.370   -10.615 13.633  1.00 98.17 329 A 1 
ATOM 2394 C CG2 . VAL A 1 329 ? 8.036   -8.395  14.471  1.00 98.15 329 A 1 
ATOM 2395 N N   . ILE A 1 330 ? 8.782   -12.461 16.498  1.00 98.83 330 A 1 
ATOM 2396 C CA  . ILE A 1 330 ? 8.827   -13.918 16.699  1.00 98.84 330 A 1 
ATOM 2397 C C   . ILE A 1 330 ? 8.018   -14.325 17.940  1.00 98.84 330 A 1 
ATOM 2398 O O   . ILE A 1 330 ? 7.261   -15.296 17.886  1.00 98.76 330 A 1 
ATOM 2399 C CB  . ILE A 1 330 ? 10.291  -14.414 16.771  1.00 98.81 330 A 1 
ATOM 2400 C CG1 . ILE A 1 330 ? 10.968  -14.273 15.386  1.00 98.60 330 A 1 
ATOM 2401 C CG2 . ILE A 1 330 ? 10.372  -15.885 17.231  1.00 98.63 330 A 1 
ATOM 2402 C CD1 . ILE A 1 330 ? 12.490  -14.474 15.405  1.00 98.07 330 A 1 
ATOM 2403 N N   . ARG A 1 331 ? 8.133   -13.577 19.047  1.00 98.82 331 A 1 
ATOM 2404 C CA  . ARG A 1 331 ? 7.374   -13.832 20.283  1.00 98.77 331 A 1 
ATOM 2405 C C   . ARG A 1 331 ? 5.874   -13.607 20.084  1.00 98.81 331 A 1 
ATOM 2406 O O   . ARG A 1 331 ? 5.096   -14.476 20.459  1.00 98.72 331 A 1 
ATOM 2407 C CB  . ARG A 1 331 ? 7.890   -12.942 21.421  1.00 98.52 331 A 1 
ATOM 2408 C CG  . ARG A 1 331 ? 9.278   -13.361 21.935  1.00 91.91 331 A 1 
ATOM 2409 C CD  . ARG A 1 331 ? 9.798   -12.295 22.909  1.00 91.17 331 A 1 
ATOM 2410 N NE  . ARG A 1 331 ? 11.242  -12.425 23.186  1.00 81.55 331 A 1 
ATOM 2411 C CZ  . ARG A 1 331 ? 12.070  -11.437 23.475  1.00 74.95 331 A 1 
ATOM 2412 N NH1 . ARG A 1 331 ? 11.661  -10.206 23.624  1.00 65.58 331 A 1 
ATOM 2413 N NH2 . ARG A 1 331 ? 13.345  -11.659 23.608  1.00 65.74 331 A 1 
ATOM 2414 N N   . ALA A 1 332 ? 5.479   -12.492 19.465  1.00 98.80 332 A 1 
ATOM 2415 C CA  . ALA A 1 332 ? 4.075   -12.183 19.187  1.00 98.82 332 A 1 
ATOM 2416 C C   . ALA A 1 332 ? 3.439   -13.237 18.268  1.00 98.85 332 A 1 
ATOM 2417 O O   . ALA A 1 332 ? 2.336   -13.714 18.527  1.00 98.79 332 A 1 
ATOM 2418 C CB  . ALA A 1 332 ? 4.000   -10.777 18.579  1.00 98.78 332 A 1 
ATOM 2419 N N   . TYR A 1 333 ? 4.161   -13.685 17.236  1.00 98.86 333 A 1 
ATOM 2420 C CA  . TYR A 1 333 ? 3.679   -14.751 16.358  1.00 98.84 333 A 1 
ATOM 2421 C C   . TYR A 1 333 ? 3.607   -16.106 17.081  1.00 98.83 333 A 1 
ATOM 2422 O O   . TYR A 1 333 ? 2.665   -16.869 16.885  1.00 98.66 333 A 1 
ATOM 2423 C CB  . TYR A 1 333 ? 4.559   -14.829 15.107  1.00 98.75 333 A 1 
ATOM 2424 C CG  . TYR A 1 333 ? 3.790   -15.292 13.888  1.00 98.77 333 A 1 
ATOM 2425 C CD1 . TYR A 1 333 ? 3.389   -16.634 13.747  1.00 98.56 333 A 1 
ATOM 2426 C CD2 . TYR A 1 333 ? 3.425   -14.346 12.907  1.00 98.56 333 A 1 
ATOM 2427 C CE1 . TYR A 1 333 ? 2.614   -17.029 12.641  1.00 98.36 333 A 1 
ATOM 2428 C CE2 . TYR A 1 333 ? 2.655   -14.738 11.798  1.00 98.32 333 A 1 
ATOM 2429 C CZ  . TYR A 1 333 ? 2.242   -16.078 11.669  1.00 98.42 333 A 1 
ATOM 2430 O OH  . TYR A 1 333 ? 1.480   -16.449 10.610  1.00 97.98 333 A 1 
ATOM 2431 N N   . GLY A 1 334 ? 4.572   -16.389 17.959  1.00 98.81 334 A 1 
ATOM 2432 C CA  . GLY A 1 334 ? 4.549   -17.556 18.841  1.00 98.81 334 A 1 
ATOM 2433 C C   . GLY A 1 334 ? 3.323   -17.575 19.756  1.00 98.83 334 A 1 
ATOM 2434 O O   . GLY A 1 334 ? 2.668   -18.609 19.881  1.00 98.67 334 A 1 
ATOM 2435 N N   . GLN A 1 335 ? 2.959   -16.426 20.325  1.00 98.80 335 A 1 
ATOM 2436 C CA  . GLN A 1 335 ? 1.722   -16.259 21.091  1.00 98.77 335 A 1 
ATOM 2437 C C   . GLN A 1 335 ? 0.483   -16.502 20.215  1.00 98.79 335 A 1 
ATOM 2438 O O   . GLN A 1 335 ? -0.383  -17.287 20.601  1.00 98.54 335 A 1 
ATOM 2439 C CB  . GLN A 1 335 ? 1.720   -14.865 21.733  1.00 98.56 335 A 1 
ATOM 2440 C CG  . GLN A 1 335 ? 0.468   -14.610 22.582  1.00 91.98 335 A 1 
ATOM 2441 C CD  . GLN A 1 335 ? 0.489   -13.247 23.270  1.00 91.88 335 A 1 
ATOM 2442 O OE1 . GLN A 1 335 ? 1.491   -12.549 23.339  1.00 86.74 335 A 1 
ATOM 2443 N NE2 . GLN A 1 335 ? -0.617  -12.815 23.834  1.00 83.73 335 A 1 
ATOM 2444 N N   . ALA A 1 336 ? 0.426   -15.916 19.028  1.00 98.70 336 A 1 
ATOM 2445 C CA  . ALA A 1 336 ? -0.693  -16.059 18.096  1.00 98.68 336 A 1 
ATOM 2446 C C   . ALA A 1 336 ? -0.915  -17.509 17.630  1.00 98.66 336 A 1 
ATOM 2447 O O   . ALA A 1 336 ? -2.051  -17.959 17.499  1.00 98.42 336 A 1 
ATOM 2448 C CB  . ALA A 1 336 ? -0.432  -15.135 16.902  1.00 98.59 336 A 1 
ATOM 2449 N N   . CYS A 1 337 ? 0.156   -18.266 17.385  1.00 98.63 337 A 1 
ATOM 2450 C CA  . CYS A 1 337 ? 0.059   -19.669 16.963  1.00 98.54 337 A 1 
ATOM 2451 C C   . CYS A 1 337 ? 0.057   -20.685 18.119  1.00 98.49 337 A 1 
ATOM 2452 O O   . CYS A 1 337 ? -0.030  -21.890 17.874  1.00 97.90 337 A 1 
ATOM 2453 C CB  . CYS A 1 337 ? 1.123   -19.957 15.893  1.00 98.31 337 A 1 
ATOM 2454 S SG  . CYS A 1 337 ? 2.797   -20.078 16.603  1.00 98.12 337 A 1 
ATOM 2455 N N   . GLY A 1 338 ? 0.168   -20.213 19.372  1.00 98.43 338 A 1 
ATOM 2456 C CA  . GLY A 1 338 ? 0.100   -21.045 20.573  1.00 98.31 338 A 1 
ATOM 2457 C C   . GLY A 1 338 ? 1.330   -21.927 20.829  1.00 98.34 338 A 1 
ATOM 2458 O O   . GLY A 1 338 ? 1.235   -22.892 21.589  1.00 97.32 338 A 1 
ATOM 2459 N N   . LYS A 1 339 ? 2.477   -21.634 20.190  1.00 97.99 339 A 1 
ATOM 2460 C CA  . LYS A 1 339 ? 3.725   -22.387 20.405  1.00 97.69 339 A 1 
ATOM 2461 C C   . LYS A 1 339 ? 4.970   -21.518 20.199  1.00 98.16 339 A 1 
ATOM 2462 O O   . LYS A 1 339 ? 4.949   -20.616 19.365  1.00 97.86 339 A 1 
ATOM 2463 C CB  . LYS A 1 339 ? 3.751   -23.634 19.501  1.00 95.86 339 A 1 
ATOM 2464 C CG  . LYS A 1 339 ? 3.825   -23.314 18.004  1.00 94.44 339 A 1 
ATOM 2465 C CD  . LYS A 1 339 ? 3.754   -24.590 17.156  1.00 92.73 339 A 1 
ATOM 2466 C CE  . LYS A 1 339 ? 3.818   -24.184 15.690  1.00 87.52 339 A 1 
ATOM 2467 N NZ  . LYS A 1 339 ? 3.698   -25.347 14.781  1.00 81.92 339 A 1 
ATOM 2468 N N   . PRO A 1 340 ? 6.072   -21.800 20.905  1.00 98.42 340 A 1 
ATOM 2469 C CA  . PRO A 1 340 ? 7.334   -21.114 20.654  1.00 98.27 340 A 1 
ATOM 2470 C C   . PRO A 1 340 ? 7.849   -21.426 19.243  1.00 98.43 340 A 1 
ATOM 2471 O O   . PRO A 1 340 ? 7.739   -22.559 18.765  1.00 97.91 340 A 1 
ATOM 2472 C CB  . PRO A 1 340 ? 8.291   -21.607 21.742  1.00 97.38 340 A 1 
ATOM 2473 C CG  . PRO A 1 340 ? 7.768   -23.010 22.062  1.00 94.22 340 A 1 
ATOM 2474 C CD  . PRO A 1 340 ? 6.256   -22.864 21.887  1.00 97.68 340 A 1 
ATOM 2475 N N   . LEU A 1 341 ? 8.430   -20.416 18.582  1.00 98.43 341 A 1 
ATOM 2476 C CA  . LEU A 1 341 ? 9.008   -20.558 17.249  1.00 98.59 341 A 1 
ATOM 2477 C C   . LEU A 1 341 ? 10.537  -20.608 17.343  1.00 98.65 341 A 1 
ATOM 2478 O O   . LEU A 1 341 ? 11.137  -19.691 17.908  1.00 98.36 341 A 1 
ATOM 2479 C CB  . LEU A 1 341 ? 8.520   -19.425 16.335  1.00 98.45 341 A 1 
ATOM 2480 C CG  . LEU A 1 341 ? 6.993   -19.412 16.129  1.00 98.00 341 A 1 
ATOM 2481 C CD1 . LEU A 1 341 ? 6.626   -18.250 15.221  1.00 96.97 341 A 1 
ATOM 2482 C CD2 . LEU A 1 341 ? 6.467   -20.703 15.493  1.00 96.84 341 A 1 
ATOM 2483 N N   . PRO A 1 342 ? 11.181  -21.660 16.812  1.00 98.66 342 A 1 
ATOM 2484 C CA  . PRO A 1 342 ? 12.630  -21.760 16.829  1.00 98.59 342 A 1 
ATOM 2485 C C   . PRO A 1 342 ? 13.257  -20.715 15.897  1.00 98.63 342 A 1 
ATOM 2486 O O   . PRO A 1 342 ? 12.755  -20.456 14.798  1.00 98.36 342 A 1 
ATOM 2487 C CB  . PRO A 1 342 ? 12.948  -23.196 16.399  1.00 98.21 342 A 1 
ATOM 2488 C CG  . PRO A 1 342 ? 11.773  -23.562 15.494  1.00 96.42 342 A 1 
ATOM 2489 C CD  . PRO A 1 342 ? 10.600  -22.814 16.120  1.00 98.40 342 A 1 
ATOM 2490 N N   . TYR A 1 343 ? 14.374  -20.133 16.325  1.00 98.52 343 A 1 
ATOM 2491 C CA  . TYR A 1 343 ? 15.173  -19.226 15.507  1.00 98.60 343 A 1 
ATOM 2492 C C   . TYR A 1 343 ? 16.667  -19.472 15.713  1.00 98.60 343 A 1 
ATOM 2493 O O   . TYR A 1 343 ? 17.074  -20.104 16.689  1.00 98.34 343 A 1 
ATOM 2494 C CB  . TYR A 1 343 ? 14.775  -17.766 15.789  1.00 98.57 343 A 1 
ATOM 2495 C CG  . TYR A 1 343 ? 15.144  -17.251 17.169  1.00 98.61 343 A 1 
ATOM 2496 C CD1 . TYR A 1 343 ? 14.227  -17.350 18.235  1.00 98.04 343 A 1 
ATOM 2497 C CD2 . TYR A 1 343 ? 16.409  -16.669 17.388  1.00 98.12 343 A 1 
ATOM 2498 C CE1 . TYR A 1 343 ? 14.571  -16.879 19.515  1.00 97.76 343 A 1 
ATOM 2499 C CE2 . TYR A 1 343 ? 16.762  -16.199 18.667  1.00 97.71 343 A 1 
ATOM 2500 C CZ  . TYR A 1 343 ? 15.842  -16.304 19.734  1.00 97.85 343 A 1 
ATOM 2501 O OH  . TYR A 1 343 ? 16.181  -15.849 20.972  1.00 96.85 343 A 1 
ATOM 2502 N N   . GLU A 1 344 ? 17.478  -18.970 14.781  1.00 98.44 344 A 1 
ATOM 2503 C CA  . GLU A 1 344 ? 18.937  -18.922 14.904  1.00 98.24 344 A 1 
ATOM 2504 C C   . GLU A 1 344 ? 19.449  -17.534 14.533  1.00 98.37 344 A 1 
ATOM 2505 O O   . GLU A 1 344 ? 18.886  -16.870 13.661  1.00 97.72 344 A 1 
ATOM 2506 C CB  . GLU A 1 344 ? 19.606  -20.027 14.074  1.00 96.86 344 A 1 
ATOM 2507 C CG  . GLU A 1 344 ? 19.462  -19.855 12.545  1.00 92.66 344 A 1 
ATOM 2508 C CD  . GLU A 1 344 ? 20.017  -21.045 11.745  1.00 91.33 344 A 1 
ATOM 2509 O OE1 . GLU A 1 344 ? 19.812  -21.055 10.509  1.00 82.56 344 A 1 
ATOM 2510 O OE2 . GLU A 1 344 ? 20.552  -21.998 12.364  1.00 85.73 344 A 1 
ATOM 2511 N N   . VAL A 1 345 ? 20.514  -17.090 15.206  1.00 98.38 345 A 1 
ATOM 2512 C CA  . VAL A 1 345 ? 21.182  -15.830 14.876  1.00 98.41 345 A 1 
ATOM 2513 C C   . VAL A 1 345 ? 22.176  -16.077 13.746  1.00 98.32 345 A 1 
ATOM 2514 O O   . VAL A 1 345 ? 22.998  -16.990 13.810  1.00 97.77 345 A 1 
ATOM 2515 C CB  . VAL A 1 345 ? 21.849  -15.193 16.106  1.00 98.19 345 A 1 
ATOM 2516 C CG1 . VAL A 1 345 ? 22.544  -13.883 15.724  1.00 97.41 345 A 1 
ATOM 2517 C CG2 . VAL A 1 345 ? 20.807  -14.894 17.194  1.00 97.40 345 A 1 
ATOM 2518 N N   . LEU A 1 346 ? 22.083  -15.250 12.701  1.00 97.79 346 A 1 
ATOM 2519 C CA  . LEU A 1 346 ? 22.934  -15.265 11.518  1.00 97.46 346 A 1 
ATOM 2520 C C   . LEU A 1 346 ? 23.687  -13.929 11.394  1.00 97.60 346 A 1 
ATOM 2521 O O   . LEU A 1 346 ? 23.246  -12.922 11.954  1.00 97.16 346 A 1 
ATOM 2522 C CB  . LEU A 1 346 ? 22.059  -15.546 10.280  1.00 96.99 346 A 1 
ATOM 2523 C CG  . LEU A 1 346 ? 21.335  -16.908 10.278  1.00 96.22 346 A 1 
ATOM 2524 C CD1 . LEU A 1 346 ? 20.449  -17.011 9.033   1.00 94.20 346 A 1 
ATOM 2525 C CD2 . LEU A 1 346 ? 22.320  -18.080 10.251  1.00 94.13 346 A 1 
ATOM 2526 N N   . PRO A 1 347 ? 24.796  -13.861 10.643  1.00 97.36 347 A 1 
ATOM 2527 C CA  . PRO A 1 347 ? 25.473  -12.597 10.370  1.00 96.93 347 A 1 
ATOM 2528 C C   . PRO A 1 347 ? 24.531  -11.551 9.753   1.00 96.36 347 A 1 
ATOM 2529 O O   . PRO A 1 347 ? 23.607  -11.888 9.006   1.00 95.29 347 A 1 
ATOM 2530 C CB  . PRO A 1 347 ? 26.624  -12.939 9.421   1.00 96.66 347 A 1 
ATOM 2531 C CG  . PRO A 1 347 ? 26.910  -14.406 9.732   1.00 95.51 347 A 1 
ATOM 2532 C CD  . PRO A 1 347 ? 25.525  -14.966 10.040  1.00 96.96 347 A 1 
ATOM 2533 N N   . ARG A 1 348 ? 24.797  -10.260 10.019  1.00 96.15 348 A 1 
ATOM 2534 C CA  . ARG A 1 348 ? 24.039  -9.153  9.416   1.00 95.00 348 A 1 
ATOM 2535 C C   . ARG A 1 348 ? 24.046  -9.243  7.886   1.00 93.68 348 A 1 
ATOM 2536 O O   . ARG A 1 348 ? 25.062  -9.584  7.279   1.00 92.27 348 A 1 
ATOM 2537 C CB  . ARG A 1 348 ? 24.604  -7.792  9.840   1.00 94.35 348 A 1 
ATOM 2538 C CG  . ARG A 1 348 ? 24.524  -7.516  11.345  1.00 93.08 348 A 1 
ATOM 2539 C CD  . ARG A 1 348 ? 24.975  -6.073  11.593  1.00 92.50 348 A 1 
ATOM 2540 N NE  . ARG A 1 348 ? 25.144  -5.777  13.022  1.00 90.71 348 A 1 
ATOM 2541 C CZ  . ARG A 1 348 ? 25.317  -4.584  13.560  1.00 91.08 348 A 1 
ATOM 2542 N NH1 . ARG A 1 348 ? 25.300  -3.489  12.869  1.00 85.81 348 A 1 
ATOM 2543 N NH2 . ARG A 1 348 ? 25.530  -4.474  14.834  1.00 84.00 348 A 1 
ATOM 2544 N N   . ARG A 1 349 ? 22.929  -8.858  7.253   1.00 92.64 349 A 1 
ATOM 2545 C CA  . ARG A 1 349 ? 22.868  -8.691  5.798   1.00 90.42 349 A 1 
ATOM 2546 C C   . ARG A 1 349 ? 23.348  -7.298  5.394   1.00 89.76 349 A 1 
ATOM 2547 O O   . ARG A 1 349 ? 23.073  -6.306  6.070   1.00 88.11 349 A 1 
ATOM 2548 C CB  . ARG A 1 349 ? 21.454  -8.958  5.283   1.00 88.42 349 A 1 
ATOM 2549 C CG  . ARG A 1 349 ? 20.989  -10.391 5.572   1.00 85.61 349 A 1 
ATOM 2550 C CD  . ARG A 1 349 ? 19.562  -10.627 5.054   1.00 84.96 349 A 1 
ATOM 2551 N NE  . ARG A 1 349 ? 18.615  -9.686  5.687   1.00 81.82 349 A 1 
ATOM 2552 C CZ  . ARG A 1 349 ? 17.308  -9.652  5.553   1.00 81.64 349 A 1 
ATOM 2553 N NH1 . ARG A 1 349 ? 16.657  -10.534 4.844   1.00 76.91 349 A 1 
ATOM 2554 N NH2 . ARG A 1 349 ? 16.641  -8.702  6.134   1.00 75.28 349 A 1 
ATOM 2555 N N   . ALA A 1 350 ? 24.024  -7.217  4.260   1.00 86.23 350 A 1 
ATOM 2556 C CA  . ALA A 1 350 ? 24.418  -5.937  3.688   1.00 84.67 350 A 1 
ATOM 2557 C C   . ALA A 1 350 ? 23.179  -5.077  3.374   1.00 84.12 350 A 1 
ATOM 2558 O O   . ALA A 1 350 ? 22.218  -5.557  2.769   1.00 80.69 350 A 1 
ATOM 2559 C CB  . ALA A 1 350 ? 25.278  -6.189  2.442   1.00 82.83 350 A 1 
ATOM 2560 N N   . GLY A 1 351 ? 23.213  -3.801  3.780   1.00 85.61 351 A 1 
ATOM 2561 C CA  . GLY A 1 351 ? 22.131  -2.835  3.553   1.00 84.66 351 A 1 
ATOM 2562 C C   . GLY A 1 351 ? 21.004  -2.846  4.594   1.00 86.64 351 A 1 
ATOM 2563 O O   . GLY A 1 351 ? 20.136  -1.977  4.529   1.00 85.05 351 A 1 
ATOM 2564 N N   . ASP A 1 352 ? 21.000  -3.768  5.564   1.00 88.59 352 A 1 
ATOM 2565 C CA  . ASP A 1 352 ? 20.075  -3.703  6.696   1.00 89.39 352 A 1 
ATOM 2566 C C   . ASP A 1 352 ? 20.486  -2.570  7.654   1.00 90.56 352 A 1 
ATOM 2567 O O   . ASP A 1 352 ? 21.625  -2.505  8.123   1.00 89.57 352 A 1 
ATOM 2568 C CB  . ASP A 1 352 ? 19.987  -5.049  7.443   1.00 88.17 352 A 1 
ATOM 2569 C CG  . ASP A 1 352 ? 19.075  -6.116  6.813   1.00 85.29 352 A 1 
ATOM 2570 O OD1 . ASP A 1 352 ? 18.301  -5.833  5.871   1.00 82.45 352 A 1 
ATOM 2571 O OD2 . ASP A 1 352 ? 19.053  -7.266  7.317   1.00 81.28 352 A 1 
ATOM 2572 N N   . ILE A 1 353 ? 19.527  -1.690  7.990   1.00 92.14 353 A 1 
ATOM 2573 C CA  . ILE A 1 353 ? 19.693  -0.622  8.985   1.00 93.00 353 A 1 
ATOM 2574 C C   . ILE A 1 353 ? 19.180  -1.077  10.356  1.00 94.37 353 A 1 
ATOM 2575 O O   . ILE A 1 353 ? 18.334  -1.970  10.441  1.00 94.26 353 A 1 
ATOM 2576 C CB  . ILE A 1 353 ? 19.039  0.698   8.514   1.00 91.65 353 A 1 
ATOM 2577 C CG1 . ILE A 1 353 ? 17.513  0.562   8.329   1.00 88.45 353 A 1 
ATOM 2578 C CG2 . ILE A 1 353 ? 19.724  1.174   7.223   1.00 86.75 353 A 1 
ATOM 2579 C CD1 . ILE A 1 353 ? 16.805  1.893   8.036   1.00 84.54 353 A 1 
ATOM 2580 N N   . ALA A 1 354 ? 19.656  -0.456  11.435  1.00 95.46 354 A 1 
ATOM 2581 C CA  . ALA A 1 354 ? 19.297  -0.841  12.801  1.00 96.32 354 A 1 
ATOM 2582 C C   . ALA A 1 354 ? 17.818  -0.566  13.121  1.00 96.93 354 A 1 
ATOM 2583 O O   . ALA A 1 354 ? 17.106  -1.467  13.565  1.00 96.83 354 A 1 
ATOM 2584 C CB  . ALA A 1 354 ? 20.234  -0.119  13.773  1.00 96.08 354 A 1 
ATOM 2585 N N   . VAL A 1 355 ? 17.346  0.668   12.868  1.00 96.86 355 A 1 
ATOM 2586 C CA  . VAL A 1 355 ? 16.016  1.136   13.287  1.00 96.99 355 A 1 
ATOM 2587 C C   . VAL A 1 355 ? 15.328  1.904   12.162  1.00 96.60 355 A 1 
ATOM 2588 O O   . VAL A 1 355 ? 15.934  2.774   11.543  1.00 95.85 355 A 1 
ATOM 2589 C CB  . VAL A 1 355 ? 16.098  2.011   14.554  1.00 96.86 355 A 1 
ATOM 2590 C CG1 . VAL A 1 355 ? 14.696  2.324   15.090  1.00 94.83 355 A 1 
ATOM 2591 C CG2 . VAL A 1 355 ? 16.886  1.350   15.691  1.00 94.73 355 A 1 
ATOM 2592 N N   . SER A 1 356 ? 14.042  1.616   11.914  1.00 96.40 356 A 1 
ATOM 2593 C CA  . SER A 1 356 ? 13.202  2.363   10.974  1.00 96.41 356 A 1 
ATOM 2594 C C   . SER A 1 356 ? 11.742  2.322   11.420  1.00 97.13 356 A 1 
ATOM 2595 O O   . SER A 1 356 ? 11.117  1.262   11.358  1.00 96.87 356 A 1 
ATOM 2596 C CB  . SER A 1 356 ? 13.345  1.761   9.572   1.00 95.21 356 A 1 
ATOM 2597 O OG  . SER A 1 356 ? 12.556  2.467   8.632   1.00 91.44 356 A 1 
ATOM 2598 N N   . TYR A 1 357 ? 11.190  3.469   11.863  1.00 97.28 357 A 1 
ATOM 2599 C CA  . TYR A 1 357 ? 9.764   3.631   12.154  1.00 97.65 357 A 1 
ATOM 2600 C C   . TYR A 1 357 ? 9.281   5.059   11.869  1.00 97.85 357 A 1 
ATOM 2601 O O   . TYR A 1 357 ? 10.055  6.019   11.893  1.00 97.42 357 A 1 
ATOM 2602 C CB  . TYR A 1 357 ? 9.438   3.181   13.589  1.00 97.36 357 A 1 
ATOM 2603 C CG  . TYR A 1 357 ? 10.088  3.985   14.696  1.00 97.33 357 A 1 
ATOM 2604 C CD1 . TYR A 1 357 ? 11.324  3.576   15.226  1.00 95.34 357 A 1 
ATOM 2605 C CD2 . TYR A 1 357 ? 9.440   5.121   15.215  1.00 95.66 357 A 1 
ATOM 2606 C CE1 . TYR A 1 357 ? 11.918  4.301   16.270  1.00 94.08 357 A 1 
ATOM 2607 C CE2 . TYR A 1 357 ? 10.033  5.854   16.258  1.00 94.47 357 A 1 
ATOM 2608 C CZ  . TYR A 1 357 ? 11.274  5.445   16.787  1.00 94.75 357 A 1 
ATOM 2609 O OH  . TYR A 1 357 ? 11.848  6.153   17.793  1.00 92.33 357 A 1 
ATOM 2610 N N   . ALA A 1 358 ? 7.976   5.181   11.555  1.00 97.26 358 A 1 
ATOM 2611 C CA  . ALA A 1 358 ? 7.336   6.387   11.055  1.00 97.40 358 A 1 
ATOM 2612 C C   . ALA A 1 358 ? 7.118   7.459   12.130  1.00 97.61 358 A 1 
ATOM 2613 O O   . ALA A 1 358 ? 6.816   7.144   13.275  1.00 97.26 358 A 1 
ATOM 2614 C CB  . ALA A 1 358 ? 5.984   5.998   10.446  1.00 96.88 358 A 1 
ATOM 2615 N N   . SER A 1 359 ? 7.123   8.739   11.727  1.00 97.78 359 A 1 
ATOM 2616 C CA  . SER A 1 359 ? 6.191   9.711   12.304  1.00 97.76 359 A 1 
ATOM 2617 C C   . SER A 1 359 ? 4.888   9.649   11.505  1.00 97.73 359 A 1 
ATOM 2618 O O   . SER A 1 359 ? 4.916   9.693   10.273  1.00 97.49 359 A 1 
ATOM 2619 C CB  . SER A 1 359 ? 6.762   11.130  12.293  1.00 97.41 359 A 1 
ATOM 2620 O OG  . SER A 1 359 ? 5.760   12.031  12.718  1.00 94.31 359 A 1 
ATOM 2621 N N   . CYS A 1 360 ? 3.746   9.533   12.192  1.00 97.45 360 A 1 
ATOM 2622 C CA  . CYS A 1 360 ? 2.419   9.408   11.578  1.00 97.06 360 A 1 
ATOM 2623 C C   . CYS A 1 360 ? 1.568   10.677  11.739  1.00 97.47 360 A 1 
ATOM 2624 O O   . CYS A 1 360 ? 0.375   10.664  11.452  1.00 96.30 360 A 1 
ATOM 2625 C CB  . CYS A 1 360 ? 1.713   8.174   12.155  1.00 95.33 360 A 1 
ATOM 2626 S SG  . CYS A 1 360 ? 2.724   6.695   11.872  1.00 92.42 360 A 1 
ATOM 2627 N N   . GLU A 1 361 ? 2.153   11.780  12.211  1.00 97.66 361 A 1 
ATOM 2628 C CA  . GLU A 1 361 ? 1.434   13.021  12.519  1.00 97.52 361 A 1 
ATOM 2629 C C   . GLU A 1 361 ? 0.741   13.590  11.285  1.00 97.77 361 A 1 
ATOM 2630 O O   . GLU A 1 361 ? -0.448  13.897  11.335  1.00 97.37 361 A 1 
ATOM 2631 C CB  . GLU A 1 361 ? 2.400   14.061  13.105  1.00 96.70 361 A 1 
ATOM 2632 C CG  . GLU A 1 361 ? 2.890   13.654  14.500  1.00 89.04 361 A 1 
ATOM 2633 C CD  . GLU A 1 361 ? 3.899   14.642  15.111  1.00 84.82 361 A 1 
ATOM 2634 O OE1 . GLU A 1 361 ? 4.232   14.425  16.299  1.00 75.48 361 A 1 
ATOM 2635 O OE2 . GLU A 1 361 ? 4.345   15.570  14.398  1.00 74.94 361 A 1 
ATOM 2636 N N   . LYS A 1 362 ? 1.441   13.653  10.153  1.00 97.43 362 A 1 
ATOM 2637 C CA  . LYS A 1 362 ? 0.899   14.212  8.918   1.00 97.61 362 A 1 
ATOM 2638 C C   . LYS A 1 362 ? -0.280  13.393  8.382   1.00 97.82 362 A 1 
ATOM 2639 O O   . LYS A 1 362 ? -1.299  13.960  8.002   1.00 97.63 362 A 1 
ATOM 2640 C CB  . LYS A 1 362 ? 2.031   14.328  7.899   1.00 97.47 362 A 1 
ATOM 2641 C CG  . LYS A 1 362 ? 1.579   15.191  6.729   1.00 96.98 362 A 1 
ATOM 2642 C CD  . LYS A 1 362 ? 2.676   15.302  5.684   1.00 96.33 362 A 1 
ATOM 2643 C CE  . LYS A 1 362 ? 2.101   16.123  4.534   1.00 94.75 362 A 1 
ATOM 2644 N NZ  . LYS A 1 362 ? 2.973   16.079  3.354   1.00 91.99 362 A 1 
ATOM 2645 N N   . ALA A 1 363 ? -0.187  12.059  8.402   1.00 97.93 363 A 1 
ATOM 2646 C CA  . ALA A 1 363 ? -1.288  11.190  7.991   1.00 97.99 363 A 1 
ATOM 2647 C C   . ALA A 1 363 ? -2.511  11.345  8.914   1.00 97.93 363 A 1 
ATOM 2648 O O   . ALA A 1 363 ? -3.642  11.383  8.432   1.00 97.81 363 A 1 
ATOM 2649 C CB  . ALA A 1 363 ? -0.783  9.747   7.943   1.00 97.95 363 A 1 
ATOM 2650 N N   . ARG A 1 364 ? -2.295  11.504  10.233  1.00 98.01 364 A 1 
ATOM 2651 C CA  . ARG A 1 364 ? -3.376  11.797  11.186  1.00 97.79 364 A 1 
ATOM 2652 C C   . ARG A 1 364 ? -4.033  13.141  10.883  1.00 97.46 364 A 1 
ATOM 2653 O O   . ARG A 1 364 ? -5.254  13.214  10.807  1.00 97.33 364 A 1 
ATOM 2654 C CB  . ARG A 1 364 ? -2.803  11.756  12.612  1.00 97.78 364 A 1 
ATOM 2655 C CG  . ARG A 1 364 ? -3.870  12.012  13.692  1.00 95.79 364 A 1 
ATOM 2656 C CD  . ARG A 1 364 ? -3.222  12.266  15.056  1.00 94.18 364 A 1 
ATOM 2657 N NE  . ARG A 1 364 ? -2.447  13.519  15.033  1.00 88.90 364 A 1 
ATOM 2658 C CZ  . ARG A 1 364 ? -1.291  13.776  15.601  1.00 85.07 364 A 1 
ATOM 2659 N NH1 . ARG A 1 364 ? -0.696  12.939  16.413  1.00 78.06 364 A 1 
ATOM 2660 N NH2 . ARG A 1 364 ? -0.695  14.897  15.329  1.00 78.38 364 A 1 
ATOM 2661 N N   . ASP A 1 365 ? -3.241  14.183  10.697  1.00 97.51 365 A 1 
ATOM 2662 C CA  . ASP A 1 365 ? -3.731  15.562  10.648  1.00 97.02 365 A 1 
ATOM 2663 C C   . ASP A 1 365 ? -4.336  15.911  9.275   1.00 96.52 365 A 1 
ATOM 2664 O O   . ASP A 1 365 ? -5.356  16.595  9.200   1.00 95.68 365 A 1 
ATOM 2665 C CB  . ASP A 1 365 ? -2.589  16.510  11.064  1.00 97.10 365 A 1 
ATOM 2666 C CG  . ASP A 1 365 ? -2.073  16.294  12.505  1.00 96.36 365 A 1 
ATOM 2667 O OD1 . ASP A 1 365 ? -2.728  15.588  13.309  1.00 94.21 365 A 1 
ATOM 2668 O OD2 . ASP A 1 365 ? -0.988  16.808  12.849  1.00 94.47 365 A 1 
ATOM 2669 N N   . GLU A 1 366 ? -3.769  15.411  8.175   1.00 97.00 366 A 1 
ATOM 2670 C CA  . GLU A 1 366 ? -4.229  15.730  6.815   1.00 96.49 366 A 1 
ATOM 2671 C C   . GLU A 1 366 ? -5.154  14.660  6.212   1.00 96.28 366 A 1 
ATOM 2672 O O   . GLU A 1 366 ? -6.110  15.005  5.503   1.00 95.31 366 A 1 
ATOM 2673 C CB  . GLU A 1 366 ? -3.037  15.964  5.875   1.00 96.37 366 A 1 
ATOM 2674 C CG  . GLU A 1 366 ? -2.151  17.164  6.246   1.00 95.14 366 A 1 
ATOM 2675 C CD  . GLU A 1 366 ? -1.053  17.424  5.198   1.00 94.52 366 A 1 
ATOM 2676 O OE1 . GLU A 1 366 ? 0.026   17.935  5.571   1.00 89.48 366 A 1 
ATOM 2677 O OE2 . GLU A 1 366 ? -1.247  17.083  4.010   1.00 90.63 366 A 1 
ATOM 2678 N N   . LEU A 1 367 ? -4.906  13.375  6.465   1.00 96.85 367 A 1 
ATOM 2679 C CA  . LEU A 1 367 ? -5.763  12.289  5.964   1.00 96.71 367 A 1 
ATOM 2680 C C   . LEU A 1 367 ? -6.888  11.929  6.942   1.00 96.43 367 A 1 
ATOM 2681 O O   . LEU A 1 367 ? -7.876  11.324  6.528   1.00 95.82 367 A 1 
ATOM 2682 C CB  . LEU A 1 367 ? -4.946  11.026  5.600   1.00 96.94 367 A 1 
ATOM 2683 C CG  . LEU A 1 367 ? -3.752  11.222  4.653   1.00 96.57 367 A 1 
ATOM 2684 C CD1 . LEU A 1 367 ? -3.125  9.855   4.344   1.00 96.12 367 A 1 
ATOM 2685 C CD2 . LEU A 1 367 ? -4.174  11.855  3.329   1.00 96.16 367 A 1 
ATOM 2686 N N   . GLY A 1 368 ? -6.759  12.285  8.227   1.00 97.23 368 A 1 
ATOM 2687 C CA  . GLY A 1 368 ? -7.642  11.770  9.277   1.00 97.19 368 A 1 
ATOM 2688 C C   . GLY A 1 368 ? -7.482  10.260  9.468   1.00 97.54 368 A 1 
ATOM 2689 O O   . GLY A 1 368 ? -8.463  9.552   9.700   1.00 96.88 368 A 1 
ATOM 2690 N N   . TRP A 1 369 ? -6.260  9.762   9.317   1.00 97.80 369 A 1 
ATOM 2691 C CA  . TRP A 1 369 ? -5.932  8.343   9.378   1.00 98.17 369 A 1 
ATOM 2692 C C   . TRP A 1 369 ? -4.937  8.039   10.499  1.00 98.36 369 A 1 
ATOM 2693 O O   . TRP A 1 369 ? -3.968  8.764   10.712  1.00 98.11 369 A 1 
ATOM 2694 C CB  . TRP A 1 369 ? -5.407  7.879   8.016   1.00 98.04 369 A 1 
ATOM 2695 C CG  . TRP A 1 369 ? -4.946  6.457   7.992   1.00 97.97 369 A 1 
ATOM 2696 C CD1 . TRP A 1 369 ? -5.696  5.378   7.688   1.00 97.06 369 A 1 
ATOM 2697 C CD2 . TRP A 1 369 ? -3.623  5.943   8.329   1.00 97.89 369 A 1 
ATOM 2698 N NE1 . TRP A 1 369 ? -4.933  4.232   7.797   1.00 96.95 369 A 1 
ATOM 2699 C CE2 . TRP A 1 369 ? -3.647  4.526   8.192   1.00 97.53 369 A 1 
ATOM 2700 C CE3 . TRP A 1 369 ? -2.406  6.538   8.737   1.00 97.11 369 A 1 
ATOM 2701 C CZ2 . TRP A 1 369 ? -2.517  3.736   8.439   1.00 96.83 369 A 1 
ATOM 2702 C CZ3 . TRP A 1 369 ? -1.271  5.749   8.993   1.00 96.59 369 A 1 
ATOM 2703 C CH2 . TRP A 1 369 ? -1.323  4.358   8.844   1.00 96.18 369 A 1 
ATOM 2704 N N   . THR A 1 370 ? -5.167  6.938   11.209  1.00 98.28 370 A 1 
ATOM 2705 C CA  . THR A 1 370 ? -4.244  6.385   12.215  1.00 98.34 370 A 1 
ATOM 2706 C C   . THR A 1 370 ? -4.383  4.866   12.204  1.00 98.49 370 A 1 
ATOM 2707 O O   . THR A 1 370 ? -5.499  4.363   12.073  1.00 98.17 370 A 1 
ATOM 2708 C CB  . THR A 1 370 ? -4.557  6.940   13.617  1.00 97.71 370 A 1 
ATOM 2709 O OG1 . THR A 1 370 ? -4.466  8.350   13.614  1.00 90.13 370 A 1 
ATOM 2710 C CG2 . THR A 1 370 ? -3.585  6.461   14.696  1.00 88.71 370 A 1 
ATOM 2711 N N   . ALA A 1 371 ? -3.271  4.148   12.334  1.00 98.34 371 A 1 
ATOM 2712 C CA  . ALA A 1 371 ? -3.286  2.694   12.461  1.00 98.37 371 A 1 
ATOM 2713 C C   . ALA A 1 371 ? -3.971  2.276   13.774  1.00 98.33 371 A 1 
ATOM 2714 O O   . ALA A 1 371 ? -3.695  2.849   14.831  1.00 97.89 371 A 1 
ATOM 2715 C CB  . ALA A 1 371 ? -1.851  2.170   12.373  1.00 98.08 371 A 1 
ATOM 2716 N N   . ALA A 1 372 ? -4.859  1.293   13.701  1.00 98.47 372 A 1 
ATOM 2717 C CA  . ALA A 1 372 ? -5.681  0.848   14.829  1.00 98.27 372 A 1 
ATOM 2718 C C   . ALA A 1 372 ? -5.180  -0.456  15.465  1.00 98.27 372 A 1 
ATOM 2719 O O   . ALA A 1 372 ? -5.402  -0.683  16.654  1.00 97.39 372 A 1 
ATOM 2720 C CB  . ALA A 1 372 ? -7.124  0.706   14.328  1.00 97.72 372 A 1 
ATOM 2721 N N   . PHE A 1 373 ? -4.539  -1.320  14.688  1.00 98.52 373 A 1 
ATOM 2722 C CA  . PHE A 1 373 ? -4.148  -2.651  15.135  1.00 98.54 373 A 1 
ATOM 2723 C C   . PHE A 1 373 ? -2.718  -2.691  15.686  1.00 98.49 373 A 1 
ATOM 2724 O O   . PHE A 1 373 ? -1.806  -2.050  15.171  1.00 98.12 373 A 1 
ATOM 2725 C CB  . PHE A 1 373 ? -4.363  -3.652  13.998  1.00 98.47 373 A 1 
ATOM 2726 C CG  . PHE A 1 373 ? -5.797  -3.752  13.505  1.00 98.37 373 A 1 
ATOM 2727 C CD1 . PHE A 1 373 ? -6.838  -4.079  14.396  1.00 97.16 373 A 1 
ATOM 2728 C CD2 . PHE A 1 373 ? -6.094  -3.528  12.150  1.00 97.08 373 A 1 
ATOM 2729 C CE1 . PHE A 1 373 ? -8.162  -4.174  13.929  1.00 96.26 373 A 1 
ATOM 2730 C CE2 . PHE A 1 373 ? -7.416  -3.629  11.685  1.00 96.56 373 A 1 
ATOM 2731 C CZ  . PHE A 1 373 ? -8.452  -3.953  12.576  1.00 96.87 373 A 1 
ATOM 2732 N N   . ASP A 1 374 ? -2.533  -3.478  16.747  1.00 98.45 374 A 1 
ATOM 2733 C CA  . ASP A 1 374 ? -1.225  -3.723  17.346  1.00 98.39 374 A 1 
ATOM 2734 C C   . ASP A 1 374 ? -0.523  -4.952  16.747  1.00 98.58 374 A 1 
ATOM 2735 O O   . ASP A 1 374 ? -1.088  -5.709  15.947  1.00 98.44 374 A 1 
ATOM 2736 C CB  . ASP A 1 374 ? -1.344  -3.774  18.881  1.00 98.04 374 A 1 
ATOM 2737 C CG  . ASP A 1 374 ? -2.092  -4.991  19.444  1.00 97.58 374 A 1 
ATOM 2738 O OD1 . ASP A 1 374 ? -2.275  -5.987  18.713  1.00 96.14 374 A 1 
ATOM 2739 O OD2 . ASP A 1 374 ? -2.434  -4.927  20.643  1.00 94.99 374 A 1 
ATOM 2740 N N   . LEU A 1 375 ? 0.734   -5.163  17.135  1.00 98.54 375 A 1 
ATOM 2741 C CA  . LEU A 1 375 ? 1.572   -6.252  16.625  1.00 98.69 375 A 1 
ATOM 2742 C C   . LEU A 1 375 ? 0.961   -7.638  16.879  1.00 98.77 375 A 1 
ATOM 2743 O O   . LEU A 1 375 ? 1.055   -8.514  16.015  1.00 98.68 375 A 1 
ATOM 2744 C CB  . LEU A 1 375 ? 2.966   -6.140  17.276  1.00 98.61 375 A 1 
ATOM 2745 C CG  . LEU A 1 375 ? 3.952   -7.239  16.836  1.00 98.44 375 A 1 
ATOM 2746 C CD1 . LEU A 1 375 ? 4.272   -7.162  15.345  1.00 98.12 375 A 1 
ATOM 2747 C CD2 . LEU A 1 375 ? 5.252   -7.120  17.621  1.00 98.07 375 A 1 
ATOM 2748 N N   . LEU A 1 376 ? 0.335   -7.848  18.042  1.00 98.72 376 A 1 
ATOM 2749 C CA  . LEU A 1 376 ? -0.265  -9.141  18.361  1.00 98.77 376 A 1 
ATOM 2750 C C   . LEU A 1 376 ? -1.425  -9.429  17.412  1.00 98.80 376 A 1 
ATOM 2751 O O   . LEU A 1 376 ? -1.430  -10.484 16.779  1.00 98.73 376 A 1 
ATOM 2752 C CB  . LEU A 1 376 ? -0.689  -9.179  19.839  1.00 98.68 376 A 1 
ATOM 2753 C CG  . LEU A 1 376 ? -1.366  -10.502 20.245  1.00 98.14 376 A 1 
ATOM 2754 C CD1 . LEU A 1 376 ? -0.459  -11.720 20.036  1.00 97.31 376 A 1 
ATOM 2755 C CD2 . LEU A 1 376 ? -1.762  -10.439 21.719  1.00 97.48 376 A 1 
ATOM 2756 N N   . ARG A 1 377 ? -2.336  -8.462  17.219  1.00 98.79 377 A 1 
ATOM 2757 C CA  . ARG A 1 377 ? -3.452  -8.596  16.276  1.00 98.77 377 A 1 
ATOM 2758 C C   . ARG A 1 377 ? -2.972  -8.861  14.846  1.00 98.83 377 A 1 
ATOM 2759 O O   . ARG A 1 377 ? -3.542  -9.707  14.159  1.00 98.70 377 A 1 
ATOM 2760 C CB  . ARG A 1 377 ? -4.343  -7.348  16.361  1.00 98.51 377 A 1 
ATOM 2761 C CG  . ARG A 1 377 ? -5.533  -7.394  15.385  1.00 95.78 377 A 1 
ATOM 2762 C CD  . ARG A 1 377 ? -6.438  -8.610  15.609  1.00 92.13 377 A 1 
ATOM 2763 N NE  . ARG A 1 377 ? -7.471  -8.697  14.570  1.00 88.25 377 A 1 
ATOM 2764 C CZ  . ARG A 1 377 ? -8.644  -8.100  14.516  1.00 83.47 377 A 1 
ATOM 2765 N NH1 . ARG A 1 377 ? -9.081  -7.322  15.467  1.00 76.49 377 A 1 
ATOM 2766 N NH2 . ARG A 1 377 ? -9.393  -8.275  13.468  1.00 78.64 377 A 1 
ATOM 2767 N N   . MET A 1 378 ? -1.916  -8.190  14.403  1.00 98.68 378 A 1 
ATOM 2768 C CA  . MET A 1 378 ? -1.304  -8.467  13.095  1.00 98.71 378 A 1 
ATOM 2769 C C   . MET A 1 378 ? -0.848  -9.928  12.983  1.00 98.78 378 A 1 
ATOM 2770 O O   . MET A 1 378 ? -1.086  -10.588 11.969  1.00 98.73 378 A 1 
ATOM 2771 C CB  . MET A 1 378 ? -0.089  -7.556  12.869  1.00 98.61 378 A 1 
ATOM 2772 C CG  . MET A 1 378 ? -0.394  -6.062  12.788  1.00 98.33 378 A 1 
ATOM 2773 S SD  . MET A 1 378 ? 1.113   -5.052  12.811  1.00 98.20 378 A 1 
ATOM 2774 C CE  . MET A 1 378 ? 0.430   -3.484  13.388  1.00 96.54 378 A 1 
ATOM 2775 N N   . CYS A 1 379 ? -0.200  -10.460 14.021  1.00 98.81 379 A 1 
ATOM 2776 C CA  . CYS A 1 379 ? 0.269   -11.844 14.057  1.00 98.84 379 A 1 
ATOM 2777 C C   . CYS A 1 379 ? -0.894  -12.849 14.114  1.00 98.82 379 A 1 
ATOM 2778 O O   . CYS A 1 379 ? -0.841  -13.867 13.427  1.00 98.74 379 A 1 
ATOM 2779 C CB  . CYS A 1 379 ? 1.227   -12.027 15.241  1.00 98.83 379 A 1 
ATOM 2780 S SG  . CYS A 1 379 ? 2.745   -11.066 14.976  1.00 98.75 379 A 1 
ATOM 2781 N N   . GLU A 1 380 ? -1.948  -12.559 14.883  1.00 98.79 380 A 1 
ATOM 2782 C CA  . GLU A 1 380 ? -3.156  -13.393 14.975  1.00 98.75 380 A 1 
ATOM 2783 C C   . GLU A 1 380 ? -3.876  -13.512 13.626  1.00 98.72 380 A 1 
ATOM 2784 O O   . GLU A 1 380 ? -4.232  -14.616 13.212  1.00 98.54 380 A 1 
ATOM 2785 C CB  . GLU A 1 380 ? -4.129  -12.794 15.994  1.00 98.67 380 A 1 
ATOM 2786 C CG  . GLU A 1 380 ? -3.672  -12.981 17.449  1.00 97.93 380 A 1 
ATOM 2787 C CD  . GLU A 1 380 ? -4.592  -12.267 18.454  1.00 97.70 380 A 1 
ATOM 2788 O OE1 . GLU A 1 380 ? -4.498  -12.621 19.652  1.00 94.09 380 A 1 
ATOM 2789 O OE2 . GLU A 1 380 ? -5.386  -11.392 18.033  1.00 94.80 380 A 1 
ATOM 2790 N N   . ASP A 1 381 ? -4.063  -12.396 12.912  1.00 98.78 381 A 1 
ATOM 2791 C CA  . ASP A 1 381 ? -4.728  -12.400 11.610  1.00 98.74 381 A 1 
ATOM 2792 C C   . ASP A 1 381 ? -3.855  -13.079 10.538  1.00 98.67 381 A 1 
ATOM 2793 O O   . ASP A 1 381 ? -4.351  -13.917 9.774   1.00 98.44 381 A 1 
ATOM 2794 C CB  . ASP A 1 381 ? -5.149  -10.962 11.239  1.00 98.71 381 A 1 
ATOM 2795 C CG  . ASP A 1 381 ? -6.341  -10.439 12.068  1.00 98.44 381 A 1 
ATOM 2796 O OD1 . ASP A 1 381 ? -7.171  -11.245 12.553  1.00 97.20 381 A 1 
ATOM 2797 O OD2 . ASP A 1 381 ? -6.504  -9.211  12.203  1.00 97.06 381 A 1 
ATOM 2798 N N   . SER A 1 382 ? -2.539  -12.841 10.554  1.00 98.65 382 A 1 
ATOM 2799 C CA  . SER A 1 382 ? -1.584  -13.568 9.702   1.00 98.58 382 A 1 
ATOM 2800 C C   . SER A 1 382 ? -1.608  -15.077 9.975   1.00 98.50 382 A 1 
ATOM 2801 O O   . SER A 1 382 ? -1.658  -15.879 9.039   1.00 98.14 382 A 1 
ATOM 2802 C CB  . SER A 1 382 ? -0.171  -13.017 9.914   1.00 98.41 382 A 1 
ATOM 2803 O OG  . SER A 1 382 ? 0.778   -13.737 9.146   1.00 95.63 382 A 1 
ATOM 2804 N N   . TRP A 1 383 ? -1.620  -15.496 11.239  1.00 98.67 383 A 1 
ATOM 2805 C CA  . TRP A 1 383 ? -1.719  -16.905 11.615  1.00 98.63 383 A 1 
ATOM 2806 C C   . TRP A 1 383 ? -3.052  -17.523 11.195  1.00 98.49 383 A 1 
ATOM 2807 O O   . TRP A 1 383 ? -3.073  -18.653 10.695  1.00 98.17 383 A 1 
ATOM 2808 C CB  . TRP A 1 383 ? -1.512  -17.063 13.125  1.00 98.56 383 A 1 
ATOM 2809 C CG  . TRP A 1 383 ? -1.776  -18.455 13.616  1.00 98.45 383 A 1 
ATOM 2810 C CD1 . TRP A 1 383 ? -2.725  -18.814 14.507  1.00 97.97 383 A 1 
ATOM 2811 C CD2 . TRP A 1 383 ? -1.132  -19.700 13.197  1.00 98.32 383 A 1 
ATOM 2812 N NE1 . TRP A 1 383 ? -2.709  -20.180 14.685  1.00 97.61 383 A 1 
ATOM 2813 C CE2 . TRP A 1 383 ? -1.749  -20.781 13.892  1.00 97.95 383 A 1 
ATOM 2814 C CE3 . TRP A 1 383 ? -0.099  -20.026 12.292  1.00 97.80 383 A 1 
ATOM 2815 C CZ2 . TRP A 1 383 ? -1.355  -22.115 13.705  1.00 97.30 383 A 1 
ATOM 2816 C CZ3 . TRP A 1 383 ? 0.304   -21.362 12.095  1.00 96.98 383 A 1 
ATOM 2817 C CH2 . TRP A 1 383 ? -0.320  -22.403 12.799  1.00 96.67 383 A 1 
ATOM 2818 N N   . ARG A 1 384 ? -4.165  -16.793 11.356  1.00 98.49 384 A 1 
ATOM 2819 C CA  . ARG A 1 384 ? -5.493  -17.248 10.921  1.00 98.29 384 A 1 
ATOM 2820 C C   . ARG A 1 384 ? -5.531  -17.525 9.422   1.00 98.03 384 A 1 
ATOM 2821 O O   . ARG A 1 384 ? -6.081  -18.547 9.016   1.00 97.58 384 A 1 
ATOM 2822 C CB  . ARG A 1 384 ? -6.543  -16.209 11.323  1.00 98.12 384 A 1 
ATOM 2823 C CG  . ARG A 1 384 ? -7.971  -16.727 11.113  1.00 96.21 384 A 1 
ATOM 2824 C CD  . ARG A 1 384 ? -9.022  -15.681 11.473  1.00 95.48 384 A 1 
ATOM 2825 N NE  . ARG A 1 384 ? -8.863  -15.150 12.848  1.00 92.65 384 A 1 
ATOM 2826 C CZ  . ARG A 1 384 ? -8.937  -13.879 13.196  1.00 92.07 384 A 1 
ATOM 2827 N NH1 . ARG A 1 384 ? -9.393  -12.981 12.392  1.00 82.14 384 A 1 
ATOM 2828 N NH2 . ARG A 1 384 ? -8.502  -13.469 14.346  1.00 84.71 384 A 1 
ATOM 2829 N N   . TRP A 1 385 ? -4.942  -16.651 8.619   1.00 98.08 385 A 1 
ATOM 2830 C CA  . TRP A 1 385 ? -4.754  -16.888 7.192   1.00 97.79 385 A 1 
ATOM 2831 C C   . TRP A 1 385 ? -3.879  -18.115 6.940   1.00 97.42 385 A 1 
ATOM 2832 O O   . TRP A 1 385 ? -4.330  -19.081 6.326   1.00 96.46 385 A 1 
ATOM 2833 C CB  . TRP A 1 385 ? -4.158  -15.633 6.538   1.00 97.39 385 A 1 
ATOM 2834 C CG  . TRP A 1 385 ? -3.505  -15.891 5.217   1.00 97.23 385 A 1 
ATOM 2835 C CD1 . TRP A 1 385 ? -2.182  -15.880 4.974   1.00 95.98 385 A 1 
ATOM 2836 C CD2 . TRP A 1 385 ? -4.135  -16.287 3.966   1.00 97.14 385 A 1 
ATOM 2837 N NE1 . TRP A 1 385 ? -1.945  -16.227 3.656   1.00 95.91 385 A 1 
ATOM 2838 C CE2 . TRP A 1 385 ? -3.116  -16.492 2.990   1.00 96.58 385 A 1 
ATOM 2839 C CE3 . TRP A 1 385 ? -5.471  -16.492 3.559   1.00 96.14 385 A 1 
ATOM 2840 C CZ2 . TRP A 1 385 ? -3.401  -16.882 1.676   1.00 95.61 385 A 1 
ATOM 2841 C CZ3 . TRP A 1 385 ? -5.768  -16.884 2.240   1.00 94.53 385 A 1 
ATOM 2842 C CH2 . TRP A 1 385 ? -4.734  -17.078 1.300   1.00 94.39 385 A 1 
ATOM 2843 N N   . GLN A 1 386 ? -2.655  -18.122 7.467   1.00 97.71 386 A 1 
ATOM 2844 C CA  . GLN A 1 386 ? -1.655  -19.141 7.131   1.00 97.16 386 A 1 
ATOM 2845 C C   . GLN A 1 386 ? -2.058  -20.549 7.584   1.00 96.79 386 A 1 
ATOM 2846 O O   . GLN A 1 386 ? -1.803  -21.516 6.875   1.00 96.19 386 A 1 
ATOM 2847 C CB  . GLN A 1 386 ? -0.313  -18.736 7.754   1.00 96.44 386 A 1 
ATOM 2848 C CG  . GLN A 1 386 ? 0.845   -19.656 7.336   1.00 92.60 386 A 1 
ATOM 2849 C CD  . GLN A 1 386 ? 1.192   -19.546 5.853   1.00 91.43 386 A 1 
ATOM 2850 O OE1 . GLN A 1 386 ? 1.793   -18.581 5.422   1.00 84.00 386 A 1 
ATOM 2851 N NE2 . GLN A 1 386 ? 0.835   -20.507 5.036   1.00 81.16 386 A 1 
ATOM 2852 N N   . SER A 1 387 ? -2.688  -20.687 8.750   1.00 97.14 387 A 1 
ATOM 2853 C CA  . SER A 1 387 ? -3.141  -21.982 9.277   1.00 96.80 387 A 1 
ATOM 2854 C C   . SER A 1 387 ? -4.301  -22.580 8.481   1.00 95.98 387 A 1 
ATOM 2855 O O   . SER A 1 387 ? -4.394  -23.797 8.368   1.00 95.14 387 A 1 
ATOM 2856 C CB  . SER A 1 387 ? -3.532  -21.857 10.753  1.00 97.09 387 A 1 
ATOM 2857 O OG  . SER A 1 387 ? -4.537  -20.880 10.931  1.00 95.75 387 A 1 
ATOM 2858 N N   . ARG A 1 388 ? -5.164  -21.733 7.901   1.00 96.76 388 A 1 
ATOM 2859 C CA  . ARG A 1 388 ? -6.269  -22.167 7.030   1.00 96.12 388 A 1 
ATOM 2860 C C   . ARG A 1 388 ? -5.829  -22.406 5.587   1.00 95.51 388 A 1 
ATOM 2861 O O   . ARG A 1 388 ? -6.463  -23.185 4.890   1.00 94.26 388 A 1 
ATOM 2862 C CB  . ARG A 1 388 ? -7.396  -21.130 7.073   1.00 96.36 388 A 1 
ATOM 2863 C CG  . ARG A 1 388 ? -8.089  -21.092 8.437   1.00 95.41 388 A 1 
ATOM 2864 C CD  . ARG A 1 388 ? -9.159  -20.006 8.427   1.00 93.35 388 A 1 
ATOM 2865 N NE  . ARG A 1 388 ? -9.842  -19.896 9.725   1.00 90.22 388 A 1 
ATOM 2866 C CZ  . ARG A 1 388 ? -10.896 -19.140 9.973   1.00 85.71 388 A 1 
ATOM 2867 N NH1 . ARG A 1 388 ? -11.443 -18.395 9.053   1.00 83.93 388 A 1 
ATOM 2868 N NH2 . ARG A 1 388 ? -11.424 -19.114 11.165  1.00 82.02 388 A 1 
ATOM 2869 N N   . ASN A 1 389 ? -4.764  -21.751 5.160   1.00 96.01 389 A 1 
ATOM 2870 C CA  . ASN A 1 389 ? -4.246  -21.796 3.797   1.00 95.40 389 A 1 
ATOM 2871 C C   . ASN A 1 389 ? -2.746  -22.153 3.821   1.00 94.95 389 A 1 
ATOM 2872 O O   . ASN A 1 389 ? -1.913  -21.331 3.431   1.00 93.45 389 A 1 
ATOM 2873 C CB  . ASN A 1 389 ? -4.519  -20.453 3.094   1.00 95.39 389 A 1 
ATOM 2874 C CG  . ASN A 1 389 ? -5.971  -20.015 3.151   1.00 95.12 389 A 1 
ATOM 2875 O OD1 . ASN A 1 389 ? -6.770  -20.300 2.284   1.00 91.25 389 A 1 
ATOM 2876 N ND2 . ASN A 1 389 ? -6.346  -19.288 4.181   1.00 91.97 389 A 1 
ATOM 2877 N N   . PRO A 1 390 ? -2.363  -23.349 4.298   1.00 94.44 390 A 1 
ATOM 2878 C CA  . PRO A 1 390 ? -0.953  -23.718 4.441   1.00 93.37 390 A 1 
ATOM 2879 C C   . PRO A 1 390 ? -0.211  -23.665 3.105   1.00 92.87 390 A 1 
ATOM 2880 O O   . PRO A 1 390 ? 0.965   -23.310 3.085   1.00 91.22 390 A 1 
ATOM 2881 C CB  . PRO A 1 390 ? -0.956  -25.119 5.053   1.00 92.47 390 A 1 
ATOM 2882 C CG  . PRO A 1 390 ? -2.321  -25.688 4.664   1.00 90.97 390 A 1 
ATOM 2883 C CD  . PRO A 1 390 ? -3.222  -24.458 4.695   1.00 93.56 390 A 1 
ATOM 2884 N N   . ASP A 1 391 ? -0.897  -23.918 1.984   1.00 93.18 391 A 1 
ATOM 2885 C CA  . ASP A 1 391 ? -0.354  -23.871 0.615   1.00 92.67 391 A 1 
ATOM 2886 C C   . ASP A 1 391 ? -0.764  -22.614 -0.174  1.00 92.97 391 A 1 
ATOM 2887 O O   . ASP A 1 391 ? -0.648  -22.585 -1.404  1.00 90.90 391 A 1 
ATOM 2888 C CB  . ASP A 1 391 ? -0.684  -25.182 -0.107  1.00 91.55 391 A 1 
ATOM 2889 C CG  . ASP A 1 391 ? -0.029  -26.366 0.599   1.00 90.22 391 A 1 
ATOM 2890 O OD1 . ASP A 1 391 ? 1.178   -26.234 0.932   1.00 86.83 391 A 1 
ATOM 2891 O OD2 . ASP A 1 391 ? -0.722  -27.369 0.836   1.00 86.21 391 A 1 
ATOM 2892 N N   . GLY A 1 392 ? -1.219  -21.572 0.527   1.00 93.59 392 A 1 
ATOM 2893 C CA  . GLY A 1 392 ? -1.666  -20.312 -0.058  1.00 94.06 392 A 1 
ATOM 2894 C C   . GLY A 1 392 ? -2.944  -20.481 -0.884  1.00 94.95 392 A 1 
ATOM 2895 O O   . GLY A 1 392 ? -3.808  -21.301 -0.570  1.00 94.33 392 A 1 
ATOM 2896 N N   . TYR A 1 393 ? -3.050  -19.721 -1.971  1.00 95.01 393 A 1 
ATOM 2897 C CA  . TYR A 1 393 ? -4.211  -19.770 -2.869  1.00 94.42 393 A 1 
ATOM 2898 C C   . TYR A 1 393 ? -4.268  -21.020 -3.772  1.00 90.89 393 A 1 
ATOM 2899 O O   . TYR A 1 393 ? -5.253  -21.224 -4.471  1.00 82.99 393 A 1 
ATOM 2900 C CB  . TYR A 1 393 ? -4.246  -18.485 -3.703  1.00 95.30 393 A 1 
ATOM 2901 C CG  . TYR A 1 393 ? -4.457  -17.221 -2.889  1.00 96.56 393 A 1 
ATOM 2902 C CD1 . TYR A 1 393 ? -5.703  -16.985 -2.277  1.00 96.09 393 A 1 
ATOM 2903 C CD2 . TYR A 1 393 ? -3.420  -16.282 -2.743  1.00 96.26 393 A 1 
ATOM 2904 C CE1 . TYR A 1 393 ? -5.909  -15.821 -1.518  1.00 96.30 393 A 1 
ATOM 2905 C CE2 . TYR A 1 393 ? -3.624  -15.114 -1.985  1.00 96.56 393 A 1 
ATOM 2906 C CZ  . TYR A 1 393 ? -4.870  -14.882 -1.368  1.00 96.98 393 A 1 
ATOM 2907 O OH  . TYR A 1 393 ? -5.072  -13.760 -0.630  1.00 96.70 393 A 1 
ATOM 2908 N N   . ARG A 1 394 ? -3.242  -21.877 -3.793  1.00 87.90 394 A 1 
ATOM 2909 C CA  . ARG A 1 394 ? -3.141  -23.018 -4.730  1.00 81.59 394 A 1 
ATOM 2910 C C   . ARG A 1 394 ? -4.045  -24.204 -4.389  1.00 76.88 394 A 1 
ATOM 2911 O O   . ARG A 1 394 ? -4.285  -25.037 -5.262  1.00 67.00 394 A 1 
ATOM 2912 C CB  . ARG A 1 394 ? -1.683  -23.485 -4.832  1.00 75.62 394 A 1 
ATOM 2913 C CG  . ARG A 1 394 ? -0.776  -22.426 -5.456  1.00 65.38 394 A 1 
ATOM 2914 C CD  . ARG A 1 394 ? 0.648   -22.967 -5.583  1.00 60.45 394 A 1 
ATOM 2915 N NE  . ARG A 1 394 ? 1.558   -21.953 -6.144  1.00 52.84 394 A 1 
ATOM 2916 C CZ  . ARG A 1 394 ? 2.848   -22.107 -6.366  1.00 44.56 394 A 1 
ATOM 2917 N NH1 . ARG A 1 394 ? 3.455   -23.236 -6.125  1.00 42.32 394 A 1 
ATOM 2918 N NH2 . ARG A 1 394 ? 3.553   -21.116 -6.832  1.00 40.38 394 A 1 
ATOM 2919 N N   . SER A 1 395 ? -4.525  -24.315 -3.157  1.00 65.55 395 A 1 
ATOM 2920 C CA  . SER A 1 395 ? -5.218  -25.518 -2.671  1.00 61.14 395 A 1 
ATOM 2921 C C   . SER A 1 395 ? -6.613  -25.747 -3.262  1.00 61.55 395 A 1 
ATOM 2922 O O   . SER A 1 395 ? -7.078  -26.884 -3.246  1.00 54.73 395 A 1 
ATOM 2923 C CB  . SER A 1 395 ? -5.265  -25.507 -1.138  1.00 52.89 395 A 1 
ATOM 2924 O OG  . SER A 1 395 ? -5.841  -24.308 -0.663  1.00 46.10 395 A 1 
ATOM 2925 N N   . GLU A 1 396 ? -7.268  -24.730 -3.820  1.00 51.74 396 A 1 
ATOM 2926 C CA  . GLU A 1 396 ? -8.631  -24.870 -4.373  1.00 50.80 396 A 1 
ATOM 2927 C C   . GLU A 1 396 ? -8.675  -25.051 -5.900  1.00 50.72 396 A 1 
ATOM 2928 O O   . GLU A 1 396 ? -9.605  -25.665 -6.419  1.00 47.80 396 A 1 
ATOM 2929 C CB  . GLU A 1 396 ? -9.509  -23.705 -3.892  1.00 47.32 396 A 1 
ATOM 2930 C CG  . GLU A 1 396 ? -9.840  -23.859 -2.391  1.00 42.61 396 A 1 
ATOM 2931 C CD  . GLU A 1 396 ? -10.709 -22.728 -1.812  1.00 39.52 396 A 1 
ATOM 2932 O OE1 . GLU A 1 396 ? -11.322 -22.968 -0.749  1.00 36.94 396 A 1 
ATOM 2933 O OE2 . GLU A 1 396 ? -10.669 -21.613 -2.357  1.00 36.89 396 A 1 
ATOM 2934 N N   . ALA A 1 397 ? -7.640  -24.625 -6.634  1.00 49.05 397 A 1 
ATOM 2935 C CA  . ALA A 1 397 ? -7.573  -24.788 -8.093  1.00 49.08 397 A 1 
ATOM 2936 C C   . ALA A 1 397 ? -7.283  -26.234 -8.546  1.00 49.54 397 A 1 
ATOM 2937 O O   . ALA A 1 397 ? -7.497  -26.579 -9.705  1.00 47.17 397 A 1 
ATOM 2938 C CB  . ALA A 1 397 ? -6.530  -23.805 -8.638  1.00 46.77 397 A 1 
ATOM 2939 N N   . ALA A 1 398 ? -6.806  -27.100 -7.653  1.00 42.62 398 A 1 
ATOM 2940 C CA  . ALA A 1 398 ? -6.490  -28.503 -7.951  1.00 42.55 398 A 1 
ATOM 2941 C C   . ALA A 1 398 ? -7.689  -29.465 -7.794  1.00 42.94 398 A 1 
ATOM 2942 O O   . ALA A 1 398 ? -7.530  -30.666 -8.010  1.00 41.15 398 A 1 
ATOM 2943 C CB  . ALA A 1 398 ? -5.288  -28.913 -7.089  1.00 39.93 398 A 1 
ATOM 2944 N N   . VAL A 1 399 ? -8.869  -28.967 -7.402  1.00 34.32 399 A 1 
ATOM 2945 C CA  . VAL A 1 399 ? -10.077 -29.778 -7.112  1.00 35.87 399 A 1 
ATOM 2946 C C   . VAL A 1 399 ? -11.212 -29.523 -8.125  1.00 36.88 399 A 1 
ATOM 2947 O O   . VAL A 1 399 ? -12.288 -30.102 -7.999  1.00 35.15 399 A 1 
ATOM 2948 C CB  . VAL A 1 399 ? -10.495 -29.625 -5.625  1.00 33.60 399 A 1 
ATOM 2949 C CG1 . VAL A 1 399 ? -11.612 -30.582 -5.180  1.00 30.27 399 A 1 
ATOM 2950 C CG2 . VAL A 1 399 ? -9.314  -29.909 -4.680  1.00 32.10 399 A 1 
ATOM 2951 N N   . ARG A 1 400 ? -10.986 -28.699 -9.156  1.00 32.67 400 A 1 
ATOM 2952 C CA  . ARG A 1 400 ? -11.892 -28.524 -10.304 1.00 33.21 400 A 1 
ATOM 2953 C C   . ARG A 1 400 ? -11.206 -28.955 -11.595 1.00 31.68 400 A 1 
ATOM 2954 O O   . ARG A 1 400 ? -11.930 -29.475 -12.465 1.00 29.61 400 A 1 
ATOM 2955 C CB  . ARG A 1 400 ? -12.363 -27.069 -10.415 1.00 31.05 400 A 1 
ATOM 2956 C CG  . ARG A 1 400 ? -13.308 -26.675 -9.273  1.00 28.42 400 A 1 
ATOM 2957 C CD  . ARG A 1 400 ? -13.867 -25.283 -9.551  1.00 27.52 400 A 1 
ATOM 2958 N NE  . ARG A 1 400 ? -14.739 -24.824 -8.465  1.00 23.76 400 A 1 
ATOM 2959 C CZ  . ARG A 1 400 ? -15.473 -23.722 -8.472  1.00 22.02 400 A 1 
ATOM 2960 N NH1 . ARG A 1 400 ? -15.515 -22.927 -9.501  1.00 24.04 400 A 1 
ATOM 2961 N NH2 . ARG A 1 400 ? -16.186 -23.397 -7.430  1.00 23.47 400 A 1 
ATOM 2962 O OXT . ARG A 1 400 ? -9.993  -28.702 -11.672 1.00 32.59 400 A 1 
#
