# 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_if10644
#
_entry.id if10644
#
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 ARG 2   
1 n GLN 3   
1 n PRO 4   
1 n GLN 5   
1 n LYS 6   
1 n LYS 7   
1 n SER 8   
1 n ARG 9   
1 n ASP 10  
1 n TYR 11  
1 n THR 12  
1 n ALA 13  
1 n PHE 14  
1 n PHE 15  
1 n LEU 16  
1 n ALA 17  
1 n ARG 18  
1 n HIS 19  
1 n THR 20  
1 n THR 21  
1 n GLY 22  
1 n ILE 23  
1 n LYS 24  
1 n ALA 25  
1 n THR 26  
1 n ARG 27  
1 n CYS 28  
1 n GLU 29  
1 n TYR 30  
1 n ARG 31  
1 n ALA 32  
1 n ALA 33  
1 n ILE 34  
1 n SER 35  
1 n ALA 36  
1 n VAL 37  
1 n ALA 38  
1 n GLU 39  
1 n TYR 40  
1 n ASP 41  
1 n ALA 42  
1 n ARG 43  
1 n LYS 44  
1 n ARG 45  
1 n LEU 46  
1 n PRO 47  
1 n GLY 48  
1 n LEU 49  
1 n LEU 50  
1 n GLU 51  
1 n SER 52  
1 n PRO 53  
1 n ARG 54  
1 n PHE 55  
1 n LEU 56  
1 n SER 57  
1 n THR 58  
1 n GLN 59  
1 n PRO 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n PHE 64  
1 n ALA 65  
1 n VAL 66  
1 n THR 67  
1 n GLU 68  
1 n LYS 69  
1 n THR 70  
1 n SER 71  
1 n LEU 72  
1 n SER 73  
1 n TYR 74  
1 n LYS 75  
1 n ASP 76  
1 n ALA 77  
1 n GLY 78  
1 n VAL 79  
1 n ASP 80  
1 n ILE 81  
1 n ASP 82  
1 n ALA 83  
1 n GLY 84  
1 n ASN 85  
1 n ALA 86  
1 n LEU 87  
1 n VAL 88  
1 n ASP 89  
1 n ARG 90  
1 n ILE 91  
1 n LYS 92  
1 n GLY 93  
1 n VAL 94  
1 n VAL 95  
1 n LYS 96  
1 n LYS 97  
1 n THR 98  
1 n ARG 99  
1 n ARG 100 
1 n PRO 101 
1 n GLU 102 
1 n VAL 103 
1 n MET 104 
1 n GLY 105 
1 n GLY 106 
1 n LEU 107 
1 n GLY 108 
1 n GLY 109 
1 n PHE 110 
1 n GLY 111 
1 n ALA 112 
1 n LEU 113 
1 n CYS 114 
1 n ALA 115 
1 n LEU 116 
1 n PRO 117 
1 n GLN 118 
1 n THR 119 
1 n LYS 120 
1 n LEU 121 
1 n ARG 122 
1 n LEU 123 
1 n ALA 124 
1 n MET 125 
1 n ASP 126 
1 n LEU 127 
1 n LYS 128 
1 n ARG 129 
1 n HIS 130 
1 n ASN 131 
1 n THR 132 
1 n ILE 133 
1 n GLY 134 
1 n ILE 135 
1 n ASP 136 
1 n LEU 137 
1 n VAL 138 
1 n ALA 139 
1 n MET 140 
1 n CYS 141 
1 n VAL 142 
1 n ASN 143 
1 n ASP 144 
1 n LEU 145 
1 n VAL 146 
1 n VAL 147 
1 n GLN 148 
1 n GLY 149 
1 n ALA 150 
1 n GLU 151 
1 n PRO 152 
1 n LEU 153 
1 n PHE 154 
1 n PHE 155 
1 n LEU 156 
1 n ASP 157 
1 n TYR 158 
1 n TYR 159 
1 n ALA 160 
1 n THR 161 
1 n GLY 162 
1 n LYS 163 
1 n LEU 164 
1 n ASP 165 
1 n VAL 166 
1 n GLU 167 
1 n THR 168 
1 n ALA 169 
1 n ALA 170 
1 n SER 171 
1 n VAL 172 
1 n ILE 173 
1 n SER 174 
1 n GLY 175 
1 n ILE 176 
1 n ALA 177 
1 n GLU 178 
1 n GLY 179 
1 n CYS 180 
1 n LEU 181 
1 n GLN 182 
1 n SER 183 
1 n GLY 184 
1 n CYS 185 
1 n ALA 186 
1 n LEU 187 
1 n VAL 188 
1 n GLY 189 
1 n GLY 190 
1 n GLU 191 
1 n THR 192 
1 n ALA 193 
1 n GLU 194 
1 n MET 195 
1 n PRO 196 
1 n GLY 197 
1 n MET 198 
1 n TYR 199 
1 n HIS 200 
1 n GLY 201 
1 n GLU 202 
1 n ASP 203 
1 n TYR 204 
1 n ASP 205 
1 n VAL 206 
1 n ALA 207 
1 n GLY 208 
1 n PHE 209 
1 n CYS 210 
1 n VAL 211 
1 n GLY 212 
1 n VAL 213 
1 n VAL 214 
1 n GLU 215 
1 n LYS 216 
1 n SER 217 
1 n GLU 218 
1 n ILE 219 
1 n ILE 220 
1 n ASP 221 
1 n GLY 222 
1 n SER 223 
1 n ARG 224 
1 n VAL 225 
1 n ALA 226 
1 n ASP 227 
1 n GLY 228 
1 n ASP 229 
1 n VAL 230 
1 n LEU 231 
1 n VAL 232 
1 n ALA 233 
1 n LEU 234 
1 n ALA 235 
1 n SER 236 
1 n SER 237 
1 n GLY 238 
1 n PRO 239 
1 n HIS 240 
1 n SER 241 
1 n ASN 242 
1 n GLY 243 
1 n TYR 244 
1 n SER 245 
1 n LEU 246 
1 n VAL 247 
1 n ARG 248 
1 n LYS 249 
1 n ILE 250 
1 n ILE 251 
1 n ASN 252 
1 n LEU 253 
1 n SER 254 
1 n GLY 255 
1 n HIS 256 
1 n ASP 257 
1 n PRO 258 
1 n LEU 259 
1 n ILE 260 
1 n THR 261 
1 n GLU 262 
1 n LEU 263 
1 n GLU 264 
1 n GLY 265 
1 n GLN 266 
1 n PRO 267 
1 n LEU 268 
1 n ALA 269 
1 n ASP 270 
1 n HIS 271 
1 n LEU 272 
1 n LEU 273 
1 n ALA 274 
1 n PRO 275 
1 n THR 276 
1 n ARG 277 
1 n ILE 278 
1 n TYR 279 
1 n VAL 280 
1 n LYS 281 
1 n SER 282 
1 n VAL 283 
1 n LEU 284 
1 n SER 285 
1 n LEU 286 
1 n ILE 287 
1 n ALA 288 
1 n SER 289 
1 n PHE 290 
1 n ASP 291 
1 n VAL 292 
1 n HIS 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n HIS 297 
1 n LEU 298 
1 n THR 299 
1 n GLY 300 
1 n GLY 301 
1 n GLY 302 
1 n PHE 303 
1 n TRP 304 
1 n GLU 305 
1 n ASN 306 
1 n ILE 307 
1 n PRO 308 
1 n ARG 309 
1 n VAL 310 
1 n LEU 311 
1 n PRO 312 
1 n GLU 313 
1 n ASN 314 
1 n THR 315 
1 n GLN 316 
1 n ALA 317 
1 n VAL 318 
1 n ILE 319 
1 n ASP 320 
1 n GLU 321 
1 n ALA 322 
1 n SER 323 
1 n TRP 324 
1 n GLN 325 
1 n TRP 326 
1 n PRO 327 
1 n ALA 328 
1 n VAL 329 
1 n PHE 330 
1 n ASN 331 
1 n TRP 332 
1 n LEU 333 
1 n GLN 334 
1 n GLN 335 
1 n ALA 336 
1 n GLY 337 
1 n ASN 338 
1 n VAL 339 
1 n ASN 340 
1 n ARG 341 
1 n HIS 342 
1 n GLU 343 
1 n MET 344 
1 n TYR 345 
1 n ARG 346 
1 n THR 347 
1 n PHE 348 
1 n ASN 349 
1 n CYS 350 
1 n GLY 351 
1 n VAL 352 
1 n GLY 353 
1 n MET 354 
1 n VAL 355 
1 n ILE 356 
1 n ALA 357 
1 n LEU 358 
1 n PRO 359 
1 n ALA 360 
1 n ASP 361 
1 n SER 362 
1 n ALA 363 
1 n ASP 364 
1 n LYS 365 
1 n ALA 366 
1 n ILE 367 
1 n GLU 368 
1 n LEU 369 
1 n LEU 370 
1 n ASN 371 
1 n SER 372 
1 n LEU 373 
1 n GLY 374 
1 n GLU 375 
1 n LYS 376 
1 n ALA 377 
1 n TRP 378 
1 n LYS 379 
1 n ILE 380 
1 n GLY 381 
1 n ILE 382 
1 n ILE 383 
1 n ARG 384 
1 n ALA 385 
1 n SER 386 
1 n ASP 387 
1 n SER 388 
1 n GLU 389 
1 n GLN 390 
1 n ARG 391 
1 n VAL 392 
1 n VAL 393 
1 n ILE 394 
1 n LYS 395 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:31:01)"
_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 73.98
_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 ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LYS . 395 A 395 
#
_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   ? -38.380 24.546  28.115  1.00 20.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.137 24.304  27.357  1.00 31.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.101 22.835  26.945  1.00 33.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.969 21.978  27.809  1.00 32.56 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.909 24.660  28.211  1.00 31.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.673 26.176  28.284  1.00 28.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.384 26.609  29.474  1.00 26.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.142 28.370  29.097  1.00 22.21 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -37.319 22.517  25.667  1.00 19.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -37.170 21.146  25.133  1.00 28.09 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -35.683 20.924  24.839  1.00 29.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -35.105 21.704  24.089  1.00 27.87 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -38.023 20.944  23.865  1.00 28.84 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -39.525 20.765  24.165  1.00 25.47 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -40.322 20.524  22.871  1.00 23.36 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -41.763 20.305  23.135  1.00 20.76 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -42.705 20.057  22.236  1.00 18.39 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -42.443 19.991  20.959  1.00 16.52 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -43.939 19.864  22.600  1.00 17.52 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? -35.086 19.908  25.451  1.00 24.52 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? -33.753 19.447  25.068  1.00 31.48 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? -33.776 18.998  23.596  1.00 32.17 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? -34.753 18.358  23.187  1.00 30.57 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? -33.312 18.274  25.961  1.00 31.47 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? -32.855 18.717  27.365  1.00 29.30 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? -32.410 17.535  28.226  1.00 25.53 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? -32.679 16.384  27.940  1.00 26.65 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? -31.728 17.772  29.323  1.00 27.39 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? -32.750 19.306  22.796  1.00 26.08 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? -32.655 18.780  21.443  1.00 29.79 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? -32.441 17.262  21.520  1.00 30.93 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? -31.493 16.786  22.144  1.00 30.11 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? -31.498 19.537  20.781  1.00 28.49 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? -30.609 19.948  21.959  1.00 28.83 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? -31.569 20.081  23.143  1.00 34.15 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? -33.343 16.490  20.903  1.00 30.33 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? -33.142 15.065  20.663  1.00 34.80 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? -31.853 14.899  19.849  1.00 35.47 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? -31.789 15.332  18.699  1.00 34.51 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? -34.336 14.473  19.888  1.00 35.01 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? -35.525 14.092  20.786  1.00 32.33 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? -36.718 13.566  19.985  1.00 27.75 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? -37.034 14.049  18.913  1.00 29.00 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? -37.446 12.590  20.477  1.00 29.05 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? -30.837 14.268  20.445  1.00 29.32 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? -29.700 13.720  19.698  1.00 33.99 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? -30.280 12.731  18.685  1.00 34.40 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? -30.746 11.664  19.080  1.00 33.08 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? -28.703 13.015  20.645  1.00 33.70 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? -27.532 13.901  21.093  1.00 30.78 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? -26.575 13.117  22.012  1.00 27.92 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? -25.302 13.926  22.311  1.00 24.19 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? -24.359 13.182  23.188  1.00 22.55 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -30.299 13.093  17.394  1.00 33.12 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -30.494 12.121  16.317  1.00 37.23 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -29.429 11.040  16.510  1.00 37.33 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -28.254 11.381  16.640  1.00 35.54 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -30.347 12.785  14.937  1.00 36.19 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -31.591 13.583  14.507  1.00 32.83 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -31.373 14.171  13.104  1.00 29.80 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -32.631 14.865  12.570  1.00 26.18 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -32.401 15.407  11.204  1.00 23.84 7   A 1 
ATOM 63   N N   . SER A 1 8   ? -29.833 9.776   16.587  1.00 38.13 8   A 1 
ATOM 64   C CA  . SER A 1 8   ? -28.890 8.663   16.544  1.00 41.64 8   A 1 
ATOM 65   C C   . SER A 1 8   ? -28.155 8.747   15.210  1.00 43.53 8   A 1 
ATOM 66   O O   . SER A 1 8   ? -28.790 8.681   14.158  1.00 42.22 8   A 1 
ATOM 67   C CB  . SER A 1 8   ? -29.615 7.317   16.684  1.00 40.19 8   A 1 
ATOM 68   O OG  . SER A 1 8   ? -30.613 7.182   15.695  1.00 35.29 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -26.853 8.971   15.256  1.00 36.45 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -26.007 8.934   14.068  1.00 42.57 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -25.766 7.463   13.733  1.00 43.22 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -25.302 6.717   14.592  1.00 41.43 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -24.701 9.690   14.334  1.00 42.70 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -24.917 11.207  14.479  1.00 41.13 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -23.575 11.879  14.762  1.00 38.43 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -23.667 13.352  14.804  1.00 34.50 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -22.614 14.153  14.810  1.00 33.58 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -21.391 13.697  14.828  1.00 30.62 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -22.761 15.442  14.791  1.00 31.42 9   A 1 
ATOM 80   N N   . ASP A 1 10  ? -26.141 7.058   12.521  1.00 41.31 10  A 1 
ATOM 81   C CA  . ASP A 1 10  ? -25.883 5.710   12.026  1.00 47.42 10  A 1 
ATOM 82   C C   . ASP A 1 10  ? -24.433 5.653   11.539  1.00 46.73 10  A 1 
ATOM 83   O O   . ASP A 1 10  ? -24.117 6.066   10.420  1.00 45.11 10  A 1 
ATOM 84   C CB  . ASP A 1 10  ? -26.880 5.321   10.917  1.00 47.18 10  A 1 
ATOM 85   C CG  . ASP A 1 10  ? -28.269 4.899   11.413  1.00 43.09 10  A 1 
ATOM 86   O OD1 . ASP A 1 10  ? -28.391 4.487   12.589  1.00 40.50 10  A 1 
ATOM 87   O OD2 . ASP A 1 10  ? -29.206 4.947   10.584  1.00 42.47 10  A 1 
ATOM 88   N N   . TYR A 1 11  ? -23.547 5.169   12.400  1.00 48.03 11  A 1 
ATOM 89   C CA  . TYR A 1 11  ? -22.151 4.919   12.052  1.00 48.16 11  A 1 
ATOM 90   C C   . TYR A 1 11  ? -21.999 3.573   11.349  1.00 46.93 11  A 1 
ATOM 91   O O   . TYR A 1 11  ? -22.624 2.580   11.718  1.00 43.98 11  A 1 
ATOM 92   C CB  . TYR A 1 11  ? -21.254 5.004   13.289  1.00 46.48 11  A 1 
ATOM 93   C CG  . TYR A 1 11  ? -21.176 6.398   13.882  1.00 45.38 11  A 1 
ATOM 94   C CD1 . TYR A 1 11  ? -20.349 7.371   13.285  1.00 43.60 11  A 1 
ATOM 95   C CD2 . TYR A 1 11  ? -21.942 6.727   15.017  1.00 43.49 11  A 1 
ATOM 96   C CE1 . TYR A 1 11  ? -20.296 8.672   13.817  1.00 39.15 11  A 1 
ATOM 97   C CE2 . TYR A 1 11  ? -21.890 8.030   15.549  1.00 40.34 11  A 1 
ATOM 98   C CZ  . TYR A 1 11  ? -21.069 9.004   14.945  1.00 43.43 11  A 1 
ATOM 99   O OH  . TYR A 1 11  ? -21.038 10.263  15.449  1.00 44.56 11  A 1 
ATOM 100  N N   . THR A 1 12  ? -21.123 3.534   10.363  1.00 43.22 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? -20.659 2.301   9.732   1.00 44.73 12  A 1 
ATOM 102  C C   . THR A 1 12  ? -19.196 2.079   10.094  1.00 44.91 12  A 1 
ATOM 103  O O   . THR A 1 12  ? -18.376 2.980   9.934   1.00 44.69 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? -20.870 2.346   8.222   1.00 44.87 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? -22.234 2.591   7.940   1.00 41.22 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? -20.533 1.020   7.568   1.00 43.02 12  A 1 
ATOM 107  N N   . ALA A 1 13  ? -18.877 0.880   10.576  1.00 41.75 13  A 1 
ATOM 108  C CA  . ALA A 1 13  ? -17.498 0.472   10.815  1.00 41.72 13  A 1 
ATOM 109  C C   . ALA A 1 13  ? -16.882 -0.087  9.528   1.00 41.46 13  A 1 
ATOM 110  O O   . ALA A 1 13  ? -17.516 -0.867  8.816   1.00 42.48 13  A 1 
ATOM 111  C CB  . ALA A 1 13  ? -17.457 -0.533  11.970  1.00 42.22 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? -15.640 0.280   9.244   1.00 39.46 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? -14.859 -0.240  8.130   1.00 38.76 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? -13.673 -1.037  8.660   1.00 37.64 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? -12.968 -0.579  9.556   1.00 38.09 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? -14.425 0.906   7.226   1.00 39.38 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? -13.870 0.430   5.899   1.00 38.32 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? -12.499 0.179   5.747   1.00 35.73 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? -14.740 0.239   4.812   1.00 37.87 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? -11.998 -0.249  4.503   1.00 33.75 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? -14.235 -0.186  3.571   1.00 34.20 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? -12.861 -0.426  3.417   1.00 36.49 14  A 1 
ATOM 123  N N   . PHE A 1 15  ? -13.464 -2.232  8.119   1.00 35.13 15  A 1 
ATOM 124  C CA  . PHE A 1 15  ? -12.382 -3.120  8.523   1.00 35.24 15  A 1 
ATOM 125  C C   . PHE A 1 15  ? -11.457 -3.387  7.344   1.00 34.20 15  A 1 
ATOM 126  O O   . PHE A 1 15  ? -11.910 -3.845  6.290   1.00 34.91 15  A 1 
ATOM 127  C CB  . PHE A 1 15  ? -12.973 -4.414  9.082   1.00 35.82 15  A 1 
ATOM 128  C CG  . PHE A 1 15  ? -11.931 -5.370  9.627   1.00 34.82 15  A 1 
ATOM 129  C CD1 . PHE A 1 15  ? -11.382 -6.373  8.808   1.00 32.87 15  A 1 
ATOM 130  C CD2 . PHE A 1 15  ? -11.527 -5.265  10.968  1.00 34.52 15  A 1 
ATOM 131  C CE1 . PHE A 1 15  ? -10.455 -7.280  9.344   1.00 32.06 15  A 1 
ATOM 132  C CE2 . PHE A 1 15  ? -10.600 -6.175  11.500  1.00 32.09 15  A 1 
ATOM 133  C CZ  . PHE A 1 15  ? -10.071 -7.189  10.690  1.00 33.58 15  A 1 
ATOM 134  N N   . LEU A 1 16  ? -10.171 -3.142  7.527   1.00 42.07 16  A 1 
ATOM 135  C CA  . LEU A 1 16  ? -9.154  -3.420  6.521   1.00 43.36 16  A 1 
ATOM 136  C C   . LEU A 1 16  ? -7.986  -4.193  7.134   1.00 42.67 16  A 1 
ATOM 137  O O   . LEU A 1 16  ? -7.381  -3.758  8.111   1.00 41.94 16  A 1 
ATOM 138  C CB  . LEU A 1 16  ? -8.708  -2.101  5.878   1.00 43.44 16  A 1 
ATOM 139  C CG  . LEU A 1 16  ? -7.847  -2.306  4.623   1.00 40.62 16  A 1 
ATOM 140  C CD1 . LEU A 1 16  ? -8.647  -2.877  3.455   1.00 37.34 16  A 1 
ATOM 141  C CD2 . LEU A 1 16  ? -7.271  -0.969  4.192   1.00 43.17 16  A 1 
ATOM 142  N N   . ALA A 1 17  ? -7.673  -5.333  6.539   1.00 41.20 17  A 1 
ATOM 143  C CA  . ALA A 1 17  ? -6.518  -6.148  6.882   1.00 42.28 17  A 1 
ATOM 144  C C   . ALA A 1 17  ? -5.434  -6.017  5.806   1.00 41.20 17  A 1 
ATOM 145  O O   . ALA A 1 17  ? -5.736  -6.091  4.612   1.00 40.86 17  A 1 
ATOM 146  C CB  . ALA A 1 17  ? -6.969  -7.598  7.065   1.00 42.51 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? -4.195  -5.863  6.212   1.00 39.64 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? -3.019  -5.883  5.337   1.00 40.99 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? -1.970  -6.829  5.903   1.00 39.15 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? -1.681  -6.804  7.092   1.00 37.90 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? -2.447  -4.464  5.164   1.00 41.65 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? -3.342  -3.524  4.345   1.00 39.51 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? -3.286  -3.840  2.844   1.00 38.71 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? -4.169  -2.967  2.044   1.00 36.03 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? -5.051  -3.351  1.129   1.00 35.21 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? -5.293  -4.609  0.878   1.00 31.88 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? -5.718  -2.472  0.446   1.00 31.70 18  A 1 
ATOM 158  N N   . HIS A 1 19  ? -1.424  -7.663  5.039   1.00 36.01 19  A 1 
ATOM 159  C CA  . HIS A 1 19  ? -0.328  -8.570  5.350   1.00 37.99 19  A 1 
ATOM 160  C C   . HIS A 1 19  ? 0.884   -8.157  4.521   1.00 37.05 19  A 1 
ATOM 161  O O   . HIS A 1 19  ? 0.778   -8.027  3.299   1.00 35.71 19  A 1 
ATOM 162  C CB  . HIS A 1 19  ? -0.765  -10.018 5.083   1.00 36.92 19  A 1 
ATOM 163  C CG  . HIS A 1 19  ? -0.305  -10.989 6.140   1.00 34.70 19  A 1 
ATOM 164  N ND1 . HIS A 1 19  ? 0.964   -11.449 6.343   1.00 32.67 19  A 1 
ATOM 165  C CD2 . HIS A 1 19  ? -1.104  -11.589 7.077   1.00 32.38 19  A 1 
ATOM 166  C CE1 . HIS A 1 19  ? 0.938   -12.306 7.384   1.00 32.23 19  A 1 
ATOM 167  N NE2 . HIS A 1 19  ? -0.309  -12.423 7.860   1.00 32.13 19  A 1 
ATOM 168  N N   . THR A 1 20  ? 2.023   -7.949  5.153   1.00 37.15 20  A 1 
ATOM 169  C CA  . THR A 1 20  ? 3.314   -7.806  4.478   1.00 38.81 20  A 1 
ATOM 170  C C   . THR A 1 20  ? 4.125   -9.059  4.775   1.00 38.17 20  A 1 
ATOM 171  O O   . THR A 1 20  ? 4.791   -9.136  5.798   1.00 35.98 20  A 1 
ATOM 172  C CB  . THR A 1 20  ? 4.047   -6.521  4.899   1.00 36.70 20  A 1 
ATOM 173  O OG1 . THR A 1 20  ? 4.062   -6.377  6.292   1.00 33.75 20  A 1 
ATOM 174  C CG2 . THR A 1 20  ? 3.376   -5.273  4.333   1.00 33.95 20  A 1 
ATOM 175  N N   . THR A 1 21  ? 4.007   -10.060 3.906   1.00 32.73 21  A 1 
ATOM 176  C CA  . THR A 1 21  ? 4.742   -11.321 4.047   1.00 34.91 21  A 1 
ATOM 177  C C   . THR A 1 21  ? 6.096   -11.259 3.346   1.00 34.88 21  A 1 
ATOM 178  O O   . THR A 1 21  ? 6.201   -10.774 2.213   1.00 33.43 21  A 1 
ATOM 179  C CB  . THR A 1 21  ? 3.932   -12.527 3.548   1.00 33.32 21  A 1 
ATOM 180  O OG1 . THR A 1 21  ? 3.413   -12.286 2.264   1.00 30.66 21  A 1 
ATOM 181  C CG2 . THR A 1 21  ? 2.737   -12.822 4.449   1.00 30.19 21  A 1 
ATOM 182  N N   . GLY A 1 22  ? 7.118   -11.779 3.995   1.00 31.72 22  A 1 
ATOM 183  C CA  . GLY A 1 22  ? 8.449   -12.035 3.437   1.00 33.05 22  A 1 
ATOM 184  C C   . GLY A 1 22  ? 8.695   -13.494 3.038   1.00 33.12 22  A 1 
ATOM 185  O O   . GLY A 1 22  ? 9.691   -13.764 2.373   1.00 31.73 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 7.815   -14.450 3.424   1.00 25.22 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 8.079   -15.901 3.302   1.00 26.10 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 6.838   -16.697 2.853   1.00 26.07 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 5.694   -16.266 3.003   1.00 25.12 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 8.701   -16.441 4.619   1.00 25.07 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 9.958   -15.620 4.989   1.00 22.99 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 9.053   -17.935 4.533   1.00 23.18 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 10.689  -16.088 6.232   1.00 21.55 23  A 1 
ATOM 194  N N   . LYS A 1 24  ? 7.071   -17.893 2.276   1.00 23.22 24  A 1 
ATOM 195  C CA  . LYS A 1 24  ? 6.050   -18.862 1.844   1.00 24.88 24  A 1 
ATOM 196  C C   . LYS A 1 24  ? 5.123   -19.257 2.999   1.00 24.78 24  A 1 
ATOM 197  O O   . LYS A 1 24  ? 5.495   -20.096 3.818   1.00 23.79 24  A 1 
ATOM 198  C CB  . LYS A 1 24  ? 6.726   -20.138 1.313   1.00 24.22 24  A 1 
ATOM 199  C CG  . LYS A 1 24  ? 7.403   -19.985 -0.051  1.00 21.70 24  A 1 
ATOM 200  C CD  . LYS A 1 24  ? 8.085   -21.309 -0.420  1.00 20.15 24  A 1 
ATOM 201  C CE  . LYS A 1 24  ? 8.718   -21.226 -1.811  1.00 18.72 24  A 1 
ATOM 202  N NZ  . LYS A 1 24  ? 9.462   -22.469 -2.136  1.00 17.67 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? 3.883   -18.771 2.989   1.00 25.30 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? 2.820   -19.344 3.807   1.00 26.46 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? 2.575   -20.808 3.393   1.00 26.31 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? 2.223   -21.107 2.250   1.00 25.29 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? 1.563   -18.474 3.670   1.00 25.46 25  A 1 
ATOM 208  N N   . THR A 1 26  ? 2.791   -21.755 4.315   1.00 21.16 26  A 1 
ATOM 209  C CA  . THR A 1 26  ? 2.369   -23.145 4.117   1.00 22.68 26  A 1 
ATOM 210  C C   . THR A 1 26  ? 0.942   -23.338 4.639   1.00 22.81 26  A 1 
ATOM 211  O O   . THR A 1 26  ? 0.464   -22.648 5.534   1.00 21.64 26  A 1 
ATOM 212  C CB  . THR A 1 26  ? 3.358   -24.169 4.699   1.00 20.94 26  A 1 
ATOM 213  O OG1 . THR A 1 26  ? 3.619   -23.925 6.043   1.00 18.66 26  A 1 
ATOM 214  C CG2 . THR A 1 26  ? 4.684   -24.183 3.936   1.00 18.15 26  A 1 
ATOM 215  N N   . ARG A 1 27  ? 0.238   -24.302 4.069   1.00 15.43 27  A 1 
ATOM 216  C CA  . ARG A 1 27  ? -1.213  -24.580 4.188   1.00 17.20 27  A 1 
ATOM 217  C C   . ARG A 1 27  ? -1.763  -24.773 5.624   1.00 17.44 27  A 1 
ATOM 218  O O   . ARG A 1 27  ? -2.947  -25.063 5.768   1.00 16.80 27  A 1 
ATOM 219  C CB  . ARG A 1 27  ? -1.495  -25.817 3.311   1.00 16.30 27  A 1 
ATOM 220  C CG  . ARG A 1 27  ? -2.693  -25.687 2.363   1.00 13.98 27  A 1 
ATOM 221  C CD  . ARG A 1 27  ? -2.794  -26.960 1.518   1.00 12.99 27  A 1 
ATOM 222  N NE  . ARG A 1 27  ? -3.799  -26.853 0.443   1.00 12.06 27  A 1 
ATOM 223  C CZ  . ARG A 1 27  ? -4.133  -27.809 -0.406  1.00 11.35 27  A 1 
ATOM 224  N NH1 . ARG A 1 27  ? -3.610  -28.999 -0.354  1.00 11.09 27  A 1 
ATOM 225  N NH2 . ARG A 1 27  ? -5.010  -27.582 -1.342  1.00 10.70 27  A 1 
ATOM 226  N N   . CYS A 1 28  ? -0.934  -24.661 6.657   1.00 17.42 28  A 1 
ATOM 227  C CA  . CYS A 1 28  ? -1.282  -24.898 8.065   1.00 18.84 28  A 1 
ATOM 228  C C   . CYS A 1 28  ? -1.837  -23.658 8.795   1.00 19.61 28  A 1 
ATOM 229  O O   . CYS A 1 28  ? -2.555  -23.816 9.777   1.00 18.92 28  A 1 
ATOM 230  C CB  . CYS A 1 28  ? -0.056  -25.488 8.782   1.00 17.38 28  A 1 
ATOM 231  S SG  . CYS A 1 28  ? -0.461  -27.135 9.408   1.00 14.65 28  A 1 
ATOM 232  N N   . GLU A 1 29  ? -1.566  -22.450 8.308   1.00 21.25 29  A 1 
ATOM 233  C CA  . GLU A 1 29  ? -1.865  -21.192 9.020   1.00 21.68 29  A 1 
ATOM 234  C C   . GLU A 1 29  ? -3.365  -20.869 9.118   1.00 21.50 29  A 1 
ATOM 235  O O   . GLU A 1 29  ? -3.808  -20.229 10.068  1.00 20.85 29  A 1 
ATOM 236  C CB  . GLU A 1 29  ? -1.082  -20.060 8.350   1.00 21.00 29  A 1 
ATOM 237  C CG  . GLU A 1 29  ? 0.421   -20.220 8.617   1.00 19.05 29  A 1 
ATOM 238  C CD  . GLU A 1 29  ? 1.316   -19.302 7.772   1.00 17.83 29  A 1 
ATOM 239  O OE1 . GLU A 1 29  ? 2.542   -19.336 8.018   1.00 16.39 29  A 1 
ATOM 240  O OE2 . GLU A 1 29  ? 0.796   -18.687 6.815   1.00 17.85 29  A 1 
ATOM 241  N N   . TYR A 1 30  ? -4.189  -21.407 8.218   1.00 19.49 30  A 1 
ATOM 242  C CA  . TYR A 1 30  ? -5.643  -21.167 8.228   1.00 19.23 30  A 1 
ATOM 243  C C   . TYR A 1 30  ? -6.407  -21.900 9.347   1.00 19.14 30  A 1 
ATOM 244  O O   . TYR A 1 30  ? -7.582  -21.620 9.573   1.00 18.20 30  A 1 
ATOM 245  C CB  . TYR A 1 30  ? -6.222  -21.480 6.841   1.00 18.69 30  A 1 
ATOM 246  C CG  . TYR A 1 30  ? -6.848  -20.263 6.187   1.00 16.83 30  A 1 
ATOM 247  C CD1 . TYR A 1 30  ? -8.203  -19.951 6.421   1.00 15.39 30  A 1 
ATOM 248  C CD2 . TYR A 1 30  ? -6.070  -19.430 5.359   1.00 15.33 30  A 1 
ATOM 249  C CE1 . TYR A 1 30  ? -8.779  -18.811 5.832   1.00 14.96 30  A 1 
ATOM 250  C CE2 . TYR A 1 30  ? -6.642  -18.286 4.770   1.00 14.95 30  A 1 
ATOM 251  C CZ  . TYR A 1 30  ? -7.999  -17.977 5.004   1.00 15.23 30  A 1 
ATOM 252  O OH  . TYR A 1 30  ? -8.551  -16.872 4.431   1.00 14.80 30  A 1 
ATOM 253  N N   . ARG A 1 31  ? -5.779  -22.863 10.031  1.00 16.39 31  A 1 
ATOM 254  C CA  . ARG A 1 31  ? -6.409  -23.623 11.131  1.00 18.21 31  A 1 
ATOM 255  C C   . ARG A 1 31  ? -6.054  -23.113 12.530  1.00 18.31 31  A 1 
ATOM 256  O O   . ARG A 1 31  ? -6.839  -23.348 13.445  1.00 17.91 31  A 1 
ATOM 257  C CB  . ARG A 1 31  ? -6.130  -25.129 10.990  1.00 17.28 31  A 1 
ATOM 258  C CG  . ARG A 1 31  ? -7.283  -25.847 10.284  1.00 14.69 31  A 1 
ATOM 259  C CD  . ARG A 1 31  ? -7.042  -27.360 10.265  1.00 13.62 31  A 1 
ATOM 260  N NE  . ARG A 1 31  ? -8.207  -28.095 9.734   1.00 13.02 31  A 1 
ATOM 261  C CZ  . ARG A 1 31  ? -8.385  -29.400 9.777   1.00 12.36 31  A 1 
ATOM 262  N NH1 . ARG A 1 31  ? -7.495  -30.205 10.287  1.00 11.85 31  A 1 
ATOM 263  N NH2 . ARG A 1 31  ? -9.483  -29.932 9.310   1.00 11.91 31  A 1 
ATOM 264  N N   . ALA A 1 32  ? -4.932  -22.425 12.702  1.00 19.97 32  A 1 
ATOM 265  C CA  . ALA A 1 32  ? -4.486  -21.954 14.018  1.00 21.13 32  A 1 
ATOM 266  C C   . ALA A 1 32  ? -5.302  -20.758 14.541  1.00 21.60 32  A 1 
ATOM 267  O O   . ALA A 1 32  ? -5.538  -20.655 15.739  1.00 20.84 32  A 1 
ATOM 268  C CB  . ALA A 1 32  ? -2.988  -21.660 13.935  1.00 19.95 32  A 1 
ATOM 269  N N   . ALA A 1 33  ? -5.841  -19.931 13.656  1.00 21.14 33  A 1 
ATOM 270  C CA  . ALA A 1 33  ? -6.628  -18.754 14.036  1.00 21.88 33  A 1 
ATOM 271  C C   . ALA A 1 33  ? -8.034  -19.059 14.606  1.00 22.10 33  A 1 
ATOM 272  O O   . ALA A 1 33  ? -8.745  -18.139 14.996  1.00 21.34 33  A 1 
ATOM 273  C CB  . ALA A 1 33  ? -6.680  -17.816 12.826  1.00 20.85 33  A 1 
ATOM 274  N N   . ILE A 1 34  ? -8.477  -20.334 14.646  1.00 16.43 34  A 1 
ATOM 275  C CA  . ILE A 1 34  ? -9.834  -20.717 15.110  1.00 17.00 34  A 1 
ATOM 276  C C   . ILE A 1 34  ? -9.811  -21.731 16.273  1.00 17.46 34  A 1 
ATOM 277  O O   . ILE A 1 34  ? -10.856 -22.066 16.822  1.00 16.76 34  A 1 
ATOM 278  C CB  . ILE A 1 34  ? -10.720 -21.116 13.893  1.00 16.15 34  A 1 
ATOM 279  C CG1 . ILE A 1 34  ? -10.880 -19.899 12.946  1.00 13.95 34  A 1 
ATOM 280  C CG2 . ILE A 1 34  ? -12.116 -21.650 14.276  1.00 13.64 34  A 1 
ATOM 281  C CD1 . ILE A 1 34  ? -11.736 -20.123 11.694  1.00 13.09 34  A 1 
ATOM 282  N N   . SER A 1 35  ? -8.660  -22.229 16.721  1.00 17.70 35  A 1 
ATOM 283  C CA  . SER A 1 35  ? -8.616  -23.277 17.749  1.00 19.38 35  A 1 
ATOM 284  C C   . SER A 1 35  ? -7.471  -23.098 18.747  1.00 19.48 35  A 1 
ATOM 285  O O   . SER A 1 35  ? -6.520  -23.874 18.759  1.00 19.19 35  A 1 
ATOM 286  C CB  . SER A 1 35  ? -8.600  -24.660 17.088  1.00 18.42 35  A 1 
ATOM 287  O OG  . SER A 1 35  ? -8.811  -25.669 18.060  1.00 15.90 35  A 1 
ATOM 288  N N   . ALA A 1 36  ? -7.604  -22.121 19.627  1.00 17.17 36  A 1 
ATOM 289  C CA  . ALA A 1 36  ? -6.845  -22.034 20.876  1.00 18.72 36  A 1 
ATOM 290  C C   . ALA A 1 36  ? -7.805  -22.023 22.076  1.00 18.87 36  A 1 
ATOM 291  O O   . ALA A 1 36  ? -7.840  -21.097 22.874  1.00 18.17 36  A 1 
ATOM 292  C CB  . ALA A 1 36  ? -5.871  -20.855 20.823  1.00 17.82 36  A 1 
ATOM 293  N N   . VAL A 1 37  ? -8.632  -23.069 22.186  1.00 15.21 37  A 1 
ATOM 294  C CA  . VAL A 1 37  ? -9.230  -23.537 23.441  1.00 15.66 37  A 1 
ATOM 295  C C   . VAL A 1 37  ? -9.190  -25.061 23.391  1.00 15.95 37  A 1 
ATOM 296  O O   . VAL A 1 37  ? -10.042 -25.672 22.758  1.00 15.30 37  A 1 
ATOM 297  C CB  . VAL A 1 37  ? -10.674 -23.035 23.677  1.00 14.94 37  A 1 
ATOM 298  C CG1 . VAL A 1 37  ? -11.208 -23.542 25.026  1.00 12.76 37  A 1 
ATOM 299  C CG2 . VAL A 1 37  ? -10.793 -21.506 23.704  1.00 13.38 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? -8.168  -25.637 24.013  1.00 15.34 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? -8.126  -26.944 24.682  1.00 17.51 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? -6.690  -27.499 24.677  1.00 17.87 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? -6.155  -27.901 23.646  1.00 17.05 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? -9.095  -27.981 24.099  1.00 16.32 38  A 1 
ATOM 305  N N   . GLU A 1 39  ? -6.096  -27.547 25.863  1.00 14.39 39  A 1 
ATOM 306  C CA  . GLU A 1 39  ? -4.980  -28.430 26.206  1.00 15.99 39  A 1 
ATOM 307  C C   . GLU A 1 39  ? -5.368  -29.892 25.936  1.00 15.84 39  A 1 
ATOM 308  O O   . GLU A 1 39  ? -6.478  -30.287 26.291  1.00 15.28 39  A 1 
ATOM 309  C CB  . GLU A 1 39  ? -4.706  -28.304 27.718  1.00 15.32 39  A 1 
ATOM 310  C CG  . GLU A 1 39  ? -4.192  -26.938 28.193  1.00 13.62 39  A 1 
ATOM 311  C CD  . GLU A 1 39  ? -4.113  -26.863 29.727  1.00 12.90 39  A 1 
ATOM 312  O OE1 . GLU A 1 39  ? -3.066  -26.406 30.235  1.00 12.09 39  A 1 
ATOM 313  O OE2 . GLU A 1 39  ? -5.104  -27.254 30.379  1.00 13.10 39  A 1 
ATOM 314  N N   . TYR A 1 40  ? -4.464  -30.717 25.391  1.00 15.64 40  A 1 
ATOM 315  C CA  . TYR A 1 40  ? -3.957  -31.921 26.070  1.00 16.45 40  A 1 
ATOM 316  C C   . TYR A 1 40  ? -2.971  -32.723 25.200  1.00 16.65 40  A 1 
ATOM 317  O O   . TYR A 1 40  ? -3.200  -33.010 24.029  1.00 15.74 40  A 1 
ATOM 318  C CB  . TYR A 1 40  ? -5.071  -32.864 26.586  1.00 15.63 40  A 1 
ATOM 319  C CG  . TYR A 1 40  ? -4.699  -33.560 27.891  1.00 13.53 40  A 1 
ATOM 320  C CD1 . TYR A 1 40  ? -4.326  -34.915 27.894  1.00 12.35 40  A 1 
ATOM 321  C CD2 . TYR A 1 40  ? -4.713  -32.841 29.102  1.00 12.44 40  A 1 
ATOM 322  C CE1 . TYR A 1 40  ? -3.978  -35.548 29.101  1.00 12.01 40  A 1 
ATOM 323  C CE2 . TYR A 1 40  ? -4.359  -33.475 30.309  1.00 11.69 40  A 1 
ATOM 324  C CZ  . TYR A 1 40  ? -3.994  -34.830 30.310  1.00 12.59 40  A 1 
ATOM 325  O OH  . TYR A 1 40  ? -3.656  -35.445 31.472  1.00 12.73 40  A 1 
ATOM 326  N N   . ASP A 1 41  ? -1.897  -33.101 25.849  1.00 16.73 41  A 1 
ATOM 327  C CA  . ASP A 1 41  ? -0.908  -34.182 25.688  1.00 19.90 41  A 1 
ATOM 328  C C   . ASP A 1 41  ? -1.078  -35.235 24.562  1.00 19.85 41  A 1 
ATOM 329  O O   . ASP A 1 41  ? -2.089  -35.925 24.495  1.00 19.03 41  A 1 
ATOM 330  C CB  . ASP A 1 41  ? -0.924  -34.895 27.054  1.00 19.01 41  A 1 
ATOM 331  C CG  . ASP A 1 41  ? 0.306   -35.739 27.379  1.00 16.26 41  A 1 
ATOM 332  O OD1 . ASP A 1 41  ? 1.281   -35.718 26.589  1.00 15.03 41  A 1 
ATOM 333  O OD2 . ASP A 1 41  ? 0.283   -36.405 28.435  1.00 15.48 41  A 1 
ATOM 334  N N   . ALA A 1 42  ? -0.006  -35.468 23.788  1.00 16.91 42  A 1 
ATOM 335  C CA  . ALA A 1 42  ? 0.410   -36.814 23.369  1.00 20.00 42  A 1 
ATOM 336  C C   . ALA A 1 42  ? 1.807   -36.828 22.707  1.00 20.38 42  A 1 
ATOM 337  O O   . ALA A 1 42  ? 1.977   -36.638 21.503  1.00 19.51 42  A 1 
ATOM 338  C CB  . ALA A 1 42  ? -0.615  -37.471 22.430  1.00 18.64 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? 2.811   -37.194 23.505  1.00 17.34 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? 4.057   -37.797 23.007  1.00 21.30 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? 3.749   -39.134 22.318  1.00 21.11 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? 3.151   -39.990 22.961  1.00 20.36 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? 4.984   -38.103 24.203  1.00 20.40 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? 5.521   -36.890 24.966  1.00 18.09 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? 6.319   -37.378 26.184  1.00 17.23 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? 6.872   -36.256 26.962  1.00 16.03 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? 7.604   -36.341 28.063  1.00 15.14 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? 7.916   -37.485 28.599  1.00 14.26 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? 8.035   -35.261 28.648  1.00 14.27 43  A 1 
ATOM 350  N N   . LYS A 1 44  ? 4.273   -39.365 21.100  1.00 15.90 44  A 1 
ATOM 351  C CA  . LYS A 1 44  ? 5.090   -40.548 20.705  1.00 19.83 44  A 1 
ATOM 352  C C   . LYS A 1 44  ? 5.095   -40.817 19.187  1.00 20.03 44  A 1 
ATOM 353  O O   . LYS A 1 44  ? 4.048   -40.939 18.569  1.00 18.69 44  A 1 
ATOM 354  C CB  . LYS A 1 44  ? 4.653   -41.863 21.406  1.00 18.76 44  A 1 
ATOM 355  C CG  . LYS A 1 44  ? 5.384   -42.104 22.735  1.00 15.98 44  A 1 
ATOM 356  C CD  . LYS A 1 44  ? 4.761   -43.256 23.526  1.00 14.95 44  A 1 
ATOM 357  C CE  . LYS A 1 44  ? 5.499   -43.431 24.857  1.00 12.86 44  A 1 
ATOM 358  N NZ  . LYS A 1 44  ? 4.837   -44.429 25.736  1.00 11.38 44  A 1 
ATOM 359  N N   . ARG A 1 45  ? 6.311   -41.159 18.699  1.00 15.12 45  A 1 
ATOM 360  C CA  . ARG A 1 45  ? 6.699   -42.050 17.573  1.00 18.93 45  A 1 
ATOM 361  C C   . ARG A 1 45  ? 6.999   -41.430 16.193  1.00 18.63 45  A 1 
ATOM 362  O O   . ARG A 1 45  ? 6.135   -41.289 15.342  1.00 18.37 45  A 1 
ATOM 363  C CB  . ARG A 1 45  ? 5.766   -43.275 17.457  1.00 18.20 45  A 1 
ATOM 364  C CG  . ARG A 1 45  ? 5.819   -44.179 18.694  1.00 16.04 45  A 1 
ATOM 365  C CD  . ARG A 1 45  ? 4.895   -45.389 18.535  1.00 15.65 45  A 1 
ATOM 366  N NE  . ARG A 1 45  ? 4.847   -46.196 19.769  1.00 13.76 45  A 1 
ATOM 367  C CZ  . ARG A 1 45  ? 4.329   -47.409 19.890  1.00 12.86 45  A 1 
ATOM 368  N NH1 . ARG A 1 45  ? 3.795   -48.036 18.882  1.00 12.44 45  A 1 
ATOM 369  N NH2 . ARG A 1 45  ? 4.332   -48.018 21.038  1.00 12.02 45  A 1 
ATOM 370  N N   . LEU A 1 46  ? 8.303   -41.263 15.945  1.00 14.53 46  A 1 
ATOM 371  C CA  . LEU A 1 46  ? 9.031   -41.669 14.720  1.00 18.81 46  A 1 
ATOM 372  C C   . LEU A 1 46  ? 9.171   -43.220 14.703  1.00 18.46 46  A 1 
ATOM 373  O O   . LEU A 1 46  ? 8.969   -43.802 15.779  1.00 17.97 46  A 1 
ATOM 374  C CB  . LEU A 1 46  ? 10.408  -40.969 14.802  1.00 17.92 46  A 1 
ATOM 375  C CG  . LEU A 1 46  ? 10.444  -39.561 14.179  1.00 16.20 46  A 1 
ATOM 376  C CD1 . LEU A 1 46  ? 11.475  -38.696 14.898  1.00 15.15 46  A 1 
ATOM 377  C CD2 . LEU A 1 46  ? 10.827  -39.625 12.703  1.00 17.04 46  A 1 
ATOM 378  N N   . PRO A 1 47  ? 9.567   -43.937 13.605  1.00 18.21 47  A 1 
ATOM 379  C CA  . PRO A 1 47  ? 10.379  -43.511 12.434  1.00 20.59 47  A 1 
ATOM 380  C C   . PRO A 1 47  ? 10.017  -44.154 11.051  1.00 20.73 47  A 1 
ATOM 381  O O   . PRO A 1 47  ? 9.152   -45.023 10.962  1.00 19.93 47  A 1 
ATOM 382  C CB  . PRO A 1 47  ? 11.766  -44.024 12.849  1.00 19.30 47  A 1 
ATOM 383  C CG  . PRO A 1 47  ? 11.459  -45.362 13.535  1.00 18.66 47  A 1 
ATOM 384  C CD  . PRO A 1 47  ? 9.960   -45.331 13.809  1.00 20.87 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? 10.762  -43.800 9.992   1.00 19.09 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? 10.960  -44.609 8.766   1.00 22.28 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? 11.129  -43.756 7.502   1.00 21.96 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? 10.147  -43.235 7.008   1.00 21.02 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? 12.363  -43.439 7.079   1.00 15.49 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? 13.136  -44.077 5.996   1.00 19.36 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? 12.484  -43.988 4.595   1.00 19.16 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? 11.510  -44.684 4.337   1.00 18.90 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? 13.534  -45.530 6.324   1.00 18.66 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? 15.021  -45.723 6.695   1.00 16.88 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? 15.148  -46.394 8.056   1.00 16.43 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? 15.747  -46.589 5.670   1.00 17.66 49  A 1 
ATOM 397  N N   . LEU A 1 50  ? 13.110  -43.239 3.669   1.00 15.67 50  A 1 
ATOM 398  C CA  . LEU A 1 50  ? 13.775  -43.771 2.460   1.00 20.25 50  A 1 
ATOM 399  C C   . LEU A 1 50  ? 14.423  -42.661 1.608   1.00 20.19 50  A 1 
ATOM 400  O O   . LEU A 1 50  ? 13.937  -41.539 1.511   1.00 19.62 50  A 1 
ATOM 401  C CB  . LEU A 1 50  ? 12.851  -44.663 1.606   1.00 19.20 50  A 1 
ATOM 402  C CG  . LEU A 1 50  ? 13.019  -46.163 1.936   1.00 16.77 50  A 1 
ATOM 403  C CD1 . LEU A 1 50  ? 11.808  -46.960 1.483   1.00 15.80 50  A 1 
ATOM 404  C CD2 . LEU A 1 50  ? 14.262  -46.756 1.279   1.00 17.32 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 15.565  -43.026 1.034   1.00 16.99 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 16.558  -42.223 0.323   1.00 19.64 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 16.228  -41.988 -1.169  1.00 19.78 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? 15.762  -42.904 -1.837  1.00 18.94 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 17.881  -43.008 0.382   1.00 18.97 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 18.465  -43.225 1.793   1.00 16.56 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 19.694  -44.149 1.774   1.00 15.19 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 20.672  -43.814 2.477   1.00 14.17 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 19.642  -45.172 1.061   1.00 15.45 51  A 1 
ATOM 414  N N   . SER A 1 52  ? 16.635  -40.796 -1.661  1.00 19.68 52  A 1 
ATOM 415  C CA  . SER A 1 52  ? 17.319  -40.497 -2.959  1.00 22.23 52  A 1 
ATOM 416  C C   . SER A 1 52  ? 16.653  -40.870 -4.325  1.00 21.68 52  A 1 
ATOM 417  O O   . SER A 1 52  ? 15.844  -41.779 -4.382  1.00 20.62 52  A 1 
ATOM 418  C CB  . SER A 1 52  ? 18.742  -41.048 -2.838  1.00 20.96 52  A 1 
ATOM 419  O OG  . SER A 1 52  ? 19.455  -40.305 -1.864  1.00 18.79 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 16.992  -40.230 -5.473  1.00 17.59 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 18.284  -39.613 -5.801  1.00 21.35 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 18.269  -38.228 -6.501  1.00 21.25 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 17.282  -37.734 -7.040  1.00 20.12 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 18.937  -40.646 -6.726  1.00 19.61 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 17.753  -41.223 -7.504  1.00 18.99 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 16.508  -40.735 -6.761  1.00 21.23 53  A 1 
ATOM 427  N N   . ARG A 1 54  ? 19.464  -37.645 -6.492  1.00 14.87 54  A 1 
ATOM 428  C CA  . ARG A 1 54  ? 19.894  -36.424 -7.182  1.00 17.81 54  A 1 
ATOM 429  C C   . ARG A 1 54  ? 19.721  -36.533 -8.703  1.00 17.46 54  A 1 
ATOM 430  O O   . ARG A 1 54  ? 20.226  -37.480 -9.293  1.00 16.73 54  A 1 
ATOM 431  C CB  . ARG A 1 54  ? 21.396  -36.223 -6.896  1.00 17.28 54  A 1 
ATOM 432  C CG  . ARG A 1 54  ? 21.758  -35.981 -5.422  1.00 15.34 54  A 1 
ATOM 433  C CD  . ARG A 1 54  ? 23.282  -36.037 -5.236  1.00 14.76 54  A 1 
ATOM 434  N NE  . ARG A 1 54  ? 23.670  -35.740 -3.839  1.00 13.36 54  A 1 
ATOM 435  C CZ  . ARG A 1 54  ? 24.886  -35.831 -3.318  1.00 12.53 54  A 1 
ATOM 436  N NH1 . ARG A 1 54  ? 25.912  -36.233 -4.013  1.00 12.16 54  A 1 
ATOM 437  N NH2 . ARG A 1 54  ? 25.092  -35.516 -2.070  1.00 11.74 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? 19.162  -35.499 -9.324  1.00 14.02 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? 19.383  -35.197 -10.740 1.00 15.85 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? 20.267  -33.947 -10.861 1.00 16.06 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? 19.849  -32.827 -10.587 1.00 15.30 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? 18.050  -35.092 -11.504 1.00 15.06 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? 17.742  -36.333 -12.323 1.00 13.25 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? 18.194  -36.421 -13.655 1.00 12.48 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? 17.033  -37.407 -11.754 1.00 12.74 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? 17.931  -37.575 -14.415 1.00 12.57 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? 16.775  -38.564 -12.514 1.00 12.96 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? 17.222  -38.647 -13.845 1.00 13.90 55  A 1 
ATOM 449  N N   . LEU A 1 56  ? 21.518  -34.168 -11.232 1.00 14.50 56  A 1 
ATOM 450  C CA  . LEU A 1 56  ? 22.417  -33.162 -11.788 1.00 17.75 56  A 1 
ATOM 451  C C   . LEU A 1 56  ? 22.001  -32.917 -13.241 1.00 17.60 56  A 1 
ATOM 452  O O   . LEU A 1 56  ? 22.048  -33.844 -14.050 1.00 17.15 56  A 1 
ATOM 453  C CB  . LEU A 1 56  ? 23.864  -33.704 -11.717 1.00 17.05 56  A 1 
ATOM 454  C CG  . LEU A 1 56  ? 24.591  -33.382 -10.401 1.00 15.03 56  A 1 
ATOM 455  C CD1 . LEU A 1 56  ? 25.573  -34.490 -10.029 1.00 14.35 56  A 1 
ATOM 456  C CD2 . LEU A 1 56  ? 25.367  -32.075 -10.523 1.00 15.69 56  A 1 
ATOM 457  N N   . SER A 1 57  ? 21.616  -31.688 -13.560 1.00 18.32 57  A 1 
ATOM 458  C CA  . SER A 1 57  ? 21.524  -31.217 -14.940 1.00 21.27 57  A 1 
ATOM 459  C C   . SER A 1 57  ? 22.586  -30.143 -15.151 1.00 21.76 57  A 1 
ATOM 460  O O   . SER A 1 57  ? 22.441  -28.998 -14.728 1.00 20.67 57  A 1 
ATOM 461  C CB  . SER A 1 57  ? 20.113  -30.710 -15.261 1.00 19.94 57  A 1 
ATOM 462  O OG  . SER A 1 57  ? 20.091  -30.138 -16.554 1.00 17.08 57  A 1 
ATOM 463  N N   . THR A 1 58  ? 23.682  -30.543 -15.759 1.00 17.25 58  A 1 
ATOM 464  C CA  . THR A 1 58  ? 24.681  -29.665 -16.361 1.00 23.41 58  A 1 
ATOM 465  C C   . THR A 1 58  ? 24.122  -29.114 -17.671 1.00 23.74 58  A 1 
ATOM 466  O O   . THR A 1 58  ? 23.869  -29.893 -18.591 1.00 22.10 58  A 1 
ATOM 467  C CB  . THR A 1 58  ? 25.964  -30.462 -16.650 1.00 21.20 58  A 1 
ATOM 468  O OG1 . THR A 1 58  ? 25.639  -31.710 -17.225 1.00 18.55 58  A 1 
ATOM 469  C CG2 . THR A 1 58  ? 26.759  -30.748 -15.379 1.00 18.70 58  A 1 
ATOM 470  N N   . GLN A 1 59  ? 23.965  -27.797 -17.776 1.00 20.04 59  A 1 
ATOM 471  C CA  . GLN A 1 59  ? 23.876  -27.127 -19.076 1.00 25.69 59  A 1 
ATOM 472  C C   . GLN A 1 59  ? 25.036  -26.141 -19.254 1.00 25.28 59  A 1 
ATOM 473  O O   . GLN A 1 59  ? 25.492  -25.546 -18.269 1.00 23.69 59  A 1 
ATOM 474  C CB  . GLN A 1 59  ? 22.508  -26.462 -19.294 1.00 24.57 59  A 1 
ATOM 475  C CG  . GLN A 1 59  ? 21.464  -27.485 -19.773 1.00 22.01 59  A 1 
ATOM 476  C CD  . GLN A 1 59  ? 20.305  -26.852 -20.532 1.00 19.42 59  A 1 
ATOM 477  O OE1 . GLN A 1 59  ? 20.072  -25.654 -20.508 1.00 20.11 59  A 1 
ATOM 478  N NE2 . GLN A 1 59  ? 19.528  -27.628 -21.253 1.00 21.28 59  A 1 
ATOM 479  N N   . PRO A 1 60  ? 25.564  -26.016 -20.474 1.00 18.43 60  A 1 
ATOM 480  C CA  . PRO A 1 60  ? 26.810  -25.317 -20.747 1.00 22.87 60  A 1 
ATOM 481  C C   . PRO A 1 60  ? 26.622  -23.795 -20.776 1.00 22.87 60  A 1 
ATOM 482  O O   . PRO A 1 60  ? 25.585  -23.282 -21.191 1.00 21.44 60  A 1 
ATOM 483  C CB  . PRO A 1 60  ? 27.298  -25.881 -22.085 1.00 20.73 60  A 1 
ATOM 484  C CG  . PRO A 1 60  ? 25.999  -26.202 -22.818 1.00 19.91 60  A 1 
ATOM 485  C CD  . PRO A 1 60  ? 25.045  -26.612 -21.704 1.00 21.66 60  A 1 
ATOM 486  N N   . ARG A 1 61  ? 27.666  -23.081 -20.353 1.00 18.46 61  A 1 
ATOM 487  C CA  . ARG A 1 61  ? 27.810  -21.634 -20.537 1.00 22.99 61  A 1 
ATOM 488  C C   . ARG A 1 61  ? 27.853  -21.330 -22.040 1.00 22.98 61  A 1 
ATOM 489  O O   . ARG A 1 61  ? 28.813  -21.702 -22.705 1.00 22.46 61  A 1 
ATOM 490  C CB  . ARG A 1 61  ? 29.106  -21.148 -19.860 1.00 21.85 61  A 1 
ATOM 491  C CG  . ARG A 1 61  ? 29.000  -21.052 -18.333 1.00 19.59 61  A 1 
ATOM 492  C CD  . ARG A 1 61  ? 30.355  -20.642 -17.745 1.00 17.96 61  A 1 
ATOM 493  N NE  . ARG A 1 61  ? 30.268  -20.360 -16.296 1.00 16.76 61  A 1 
ATOM 494  C CZ  . ARG A 1 61  ? 31.289  -20.202 -15.467 1.00 16.05 61  A 1 
ATOM 495  N NH1 . ARG A 1 61  ? 32.527  -20.336 -15.855 1.00 15.20 61  A 1 
ATOM 496  N NH2 . ARG A 1 61  ? 31.080  -19.901 -14.216 1.00 14.90 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? 26.804  -20.680 -22.534 1.00 19.60 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? 26.788  -20.058 -23.854 1.00 24.29 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? 27.133  -18.575 -23.747 1.00 24.99 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? 26.685  -17.907 -22.816 1.00 23.61 62  A 1 
ATOM 501  N N   . ASP A 1 63  ? 27.942  -18.103 -24.671 1.00 18.53 63  A 1 
ATOM 502  C CA  . ASP A 1 63  ? 28.372  -16.717 -24.818 1.00 22.93 63  A 1 
ATOM 503  C C   . ASP A 1 63  ? 27.182  -15.744 -24.870 1.00 22.32 63  A 1 
ATOM 504  O O   . ASP A 1 63  ? 26.251  -15.908 -25.661 1.00 21.39 63  A 1 
ATOM 505  C CB  . ASP A 1 63  ? 29.208  -16.595 -26.100 1.00 22.43 63  A 1 
ATOM 506  C CG  . ASP A 1 63  ? 30.568  -17.288 -25.984 1.00 19.89 63  A 1 
ATOM 507  O OD1 . ASP A 1 63  ? 31.241  -17.043 -24.959 1.00 18.66 63  A 1 
ATOM 508  O OD2 . ASP A 1 63  ? 30.904  -18.070 -26.895 1.00 19.07 63  A 1 
ATOM 509  N N   . PHE A 1 64  ? 27.217  -14.706 -24.025 1.00 20.38 64  A 1 
ATOM 510  C CA  . PHE A 1 64  ? 26.241  -13.624 -24.063 1.00 23.48 64  A 1 
ATOM 511  C C   . PHE A 1 64  ? 26.572  -12.679 -25.223 1.00 23.06 64  A 1 
ATOM 512  O O   . PHE A 1 64  ? 27.408  -11.786 -25.111 1.00 22.52 64  A 1 
ATOM 513  C CB  . PHE A 1 64  ? 26.174  -12.904 -22.710 1.00 22.77 64  A 1 
ATOM 514  C CG  . PHE A 1 64  ? 25.426  -13.682 -21.642 1.00 20.95 64  A 1 
ATOM 515  C CD1 . PHE A 1 64  ? 24.025  -13.569 -21.542 1.00 18.98 64  A 1 
ATOM 516  C CD2 . PHE A 1 64  ? 26.119  -14.528 -20.758 1.00 19.39 64  A 1 
ATOM 517  C CE1 . PHE A 1 64  ? 23.323  -14.291 -20.562 1.00 18.14 64  A 1 
ATOM 518  C CE2 . PHE A 1 64  ? 25.413  -15.256 -19.780 1.00 18.61 64  A 1 
ATOM 519  C CZ  . PHE A 1 64  ? 24.017  -15.135 -19.681 1.00 19.56 64  A 1 
ATOM 520  N N   . ALA A 1 65  ? 25.859  -12.867 -26.324 1.00 21.76 65  A 1 
ATOM 521  C CA  . ALA A 1 65  ? 25.654  -11.810 -27.304 1.00 27.13 65  A 1 
ATOM 522  C C   . ALA A 1 65  ? 24.948  -10.621 -26.626 1.00 28.23 65  A 1 
ATOM 523  O O   . ALA A 1 65  ? 24.067  -10.809 -25.784 1.00 27.69 65  A 1 
ATOM 524  C CB  . ALA A 1 65  ? 24.837  -12.375 -28.476 1.00 25.70 65  A 1 
ATOM 525  N N   . VAL A 1 66  ? 25.340  -9.404  -26.987 1.00 24.44 66  A 1 
ATOM 526  C CA  . VAL A 1 66  ? 24.704  -8.150  -26.558 1.00 29.87 66  A 1 
ATOM 527  C C   . VAL A 1 66  ? 23.232  -8.201  -26.976 1.00 32.36 66  A 1 
ATOM 528  O O   . VAL A 1 66  ? 22.897  -7.949  -28.128 1.00 31.56 66  A 1 
ATOM 529  C CB  . VAL A 1 66  ? 25.440  -6.943  -27.184 1.00 27.61 66  A 1 
ATOM 530  C CG1 . VAL A 1 66  ? 24.803  -5.605  -26.799 1.00 22.31 66  A 1 
ATOM 531  C CG2 . VAL A 1 66  ? 26.910  -6.906  -26.728 1.00 23.64 66  A 1 
ATOM 532  N N   . THR A 1 67  ? 22.354  -8.595  -26.048 1.00 35.99 67  A 1 
ATOM 533  C CA  . THR A 1 67  ? 20.905  -8.590  -26.251 1.00 42.99 67  A 1 
ATOM 534  C C   . THR A 1 67  ? 20.371  -7.189  -25.971 1.00 45.82 67  A 1 
ATOM 535  O O   . THR A 1 67  ? 20.749  -6.559  -24.981 1.00 44.07 67  A 1 
ATOM 536  C CB  . THR A 1 67  ? 20.201  -9.647  -25.381 1.00 39.85 67  A 1 
ATOM 537  O OG1 . THR A 1 67  ? 20.736  -9.673  -24.076 1.00 35.33 67  A 1 
ATOM 538  C CG2 . THR A 1 67  ? 20.380  -11.055 -25.959 1.00 34.94 67  A 1 
ATOM 539  N N   . GLU A 1 68  ? 19.498  -6.696  -26.850 1.00 38.69 68  A 1 
ATOM 540  C CA  . GLU A 1 68  ? 18.681  -5.506  -26.600 1.00 46.45 68  A 1 
ATOM 541  C C   . GLU A 1 68  ? 18.070  -5.600  -25.195 1.00 49.50 68  A 1 
ATOM 542  O O   . GLU A 1 68  ? 17.505  -6.633  -24.821 1.00 48.70 68  A 1 
ATOM 543  C CB  . GLU A 1 68  ? 17.559  -5.399  -27.647 1.00 45.92 68  A 1 
ATOM 544  C CG  . GLU A 1 68  ? 18.081  -5.032  -29.049 1.00 40.17 68  A 1 
ATOM 545  C CD  . GLU A 1 68  ? 16.953  -4.881  -30.083 1.00 36.28 68  A 1 
ATOM 546  O OE1 . GLU A 1 68  ? 17.159  -4.105  -31.043 1.00 32.03 68  A 1 
ATOM 547  O OE2 . GLU A 1 68  ? 15.914  -5.552  -29.924 1.00 37.90 68  A 1 
ATOM 548  N N   . LYS A 1 69  ? 18.215  -4.541  -24.382 1.00 48.04 69  A 1 
ATOM 549  C CA  . LYS A 1 69  ? 17.625  -4.486  -23.037 1.00 57.10 69  A 1 
ATOM 550  C C   . LYS A 1 69  ? 16.109  -4.620  -23.173 1.00 58.35 69  A 1 
ATOM 551  O O   . LYS A 1 69  ? 15.427  -3.651  -23.510 1.00 56.60 69  A 1 
ATOM 552  C CB  . LYS A 1 69  ? 17.985  -3.178  -22.310 1.00 56.40 69  A 1 
ATOM 553  C CG  . LYS A 1 69  ? 19.362  -3.180  -21.635 1.00 53.91 69  A 1 
ATOM 554  C CD  . LYS A 1 69  ? 19.529  -1.884  -20.823 1.00 52.11 69  A 1 
ATOM 555  C CE  . LYS A 1 69  ? 20.832  -1.869  -20.013 1.00 46.12 69  A 1 
ATOM 556  N NZ  . LYS A 1 69  ? 20.915  -0.657  -19.150 1.00 42.20 69  A 1 
ATOM 557  N N   . THR A 1 70  ? 15.582  -5.808  -22.897 1.00 60.06 70  A 1 
ATOM 558  C CA  . THR A 1 70  ? 14.142  -6.064  -22.875 1.00 67.11 70  A 1 
ATOM 559  C C   . THR A 1 70  ? 13.505  -5.187  -21.798 1.00 70.22 70  A 1 
ATOM 560  O O   . THR A 1 70  ? 13.992  -5.143  -20.667 1.00 67.11 70  A 1 
ATOM 561  C CB  . THR A 1 70  ? 13.847  -7.549  -22.612 1.00 65.17 70  A 1 
ATOM 562  O OG1 . THR A 1 70  ? 14.657  -8.361  -23.432 1.00 58.94 70  A 1 
ATOM 563  C CG2 . THR A 1 70  ? 12.398  -7.913  -22.929 1.00 59.35 70  A 1 
ATOM 564  N N   . SER A 1 71  ? 12.440  -4.462  -22.144 1.00 64.73 71  A 1 
ATOM 565  C CA  . SER A 1 71  ? 11.676  -3.656  -21.183 1.00 70.33 71  A 1 
ATOM 566  C C   . SER A 1 71  ? 11.069  -4.559  -20.109 1.00 71.05 71  A 1 
ATOM 567  O O   . SER A 1 71  ? 10.414  -5.549  -20.440 1.00 70.74 71  A 1 
ATOM 568  C CB  . SER A 1 71  ? 10.587  -2.864  -21.908 1.00 70.01 71  A 1 
ATOM 569  O OG  . SER A 1 71  ? 9.837   -2.084  -21.001 1.00 64.78 71  A 1 
ATOM 570  N N   . LEU A 1 72  ? 11.280  -4.223  -18.836 1.00 68.92 72  A 1 
ATOM 571  C CA  . LEU A 1 72  ? 10.718  -4.964  -17.708 1.00 74.43 72  A 1 
ATOM 572  C C   . LEU A 1 72  ? 9.294   -4.496  -17.400 1.00 76.71 72  A 1 
ATOM 573  O O   . LEU A 1 72  ? 8.976   -3.311  -17.473 1.00 77.13 72  A 1 
ATOM 574  C CB  . LEU A 1 72  ? 11.621  -4.833  -16.473 1.00 74.48 72  A 1 
ATOM 575  C CG  . LEU A 1 72  ? 13.031  -5.429  -16.624 1.00 73.11 72  A 1 
ATOM 576  C CD1 . LEU A 1 72  ? 13.819  -5.177  -15.339 1.00 69.08 72  A 1 
ATOM 577  C CD2 . LEU A 1 72  ? 13.012  -6.935  -16.879 1.00 70.73 72  A 1 
ATOM 578  N N   . SER A 1 73  ? 8.453   -5.445  -17.008 1.00 64.55 73  A 1 
ATOM 579  C CA  . SER A 1 73  ? 7.074   -5.238  -16.572 1.00 68.89 73  A 1 
ATOM 580  C C   . SER A 1 73  ? 6.810   -5.893  -15.216 1.00 68.68 73  A 1 
ATOM 581  O O   . SER A 1 73  ? 7.595   -6.703  -14.711 1.00 70.44 73  A 1 
ATOM 582  C CB  . SER A 1 73  ? 6.119   -5.791  -17.631 1.00 71.63 73  A 1 
ATOM 583  O OG  . SER A 1 73  ? 6.157   -7.211  -17.633 1.00 69.85 73  A 1 
ATOM 584  N N   . TYR A 1 74  ? 5.655   -5.577  -14.626 1.00 64.61 74  A 1 
ATOM 585  C CA  . TYR A 1 74  ? 5.214   -6.189  -13.369 1.00 63.40 74  A 1 
ATOM 586  C C   . TYR A 1 74  ? 5.076   -7.721  -13.463 1.00 62.40 74  A 1 
ATOM 587  O O   . TYR A 1 74  ? 5.423   -8.437  -12.521 1.00 63.54 74  A 1 
ATOM 588  C CB  . TYR A 1 74  ? 3.886   -5.536  -12.971 1.00 63.21 74  A 1 
ATOM 589  C CG  . TYR A 1 74  ? 3.441   -5.854  -11.562 1.00 60.81 74  A 1 
ATOM 590  C CD1 . TYR A 1 74  ? 2.319   -6.669  -11.345 1.00 56.20 74  A 1 
ATOM 591  C CD2 . TYR A 1 74  ? 4.131   -5.295  -10.469 1.00 55.89 74  A 1 
ATOM 592  C CE1 . TYR A 1 74  ? 1.879   -6.909  -10.031 1.00 50.55 74  A 1 
ATOM 593  C CE2 . TYR A 1 74  ? 3.694   -5.542  -9.156  1.00 51.90 74  A 1 
ATOM 594  C CZ  . TYR A 1 74  ? 2.562   -6.341  -8.933  1.00 51.24 74  A 1 
ATOM 595  O OH  . TYR A 1 74  ? 2.128   -6.564  -7.665  1.00 49.69 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? 4.644   -8.241  -14.622 1.00 64.62 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? 4.552   -9.691  -14.874 1.00 67.16 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? 5.922   -10.371 -14.845 1.00 67.63 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? 6.049   -11.476 -14.332 1.00 65.95 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? 3.847   -9.962  -16.213 1.00 66.34 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? 2.362   -9.579  -16.167 1.00 63.16 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? 1.628   -10.003 -17.447 1.00 61.43 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? 0.134   -9.704  -17.281 1.00 54.49 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -0.694  -10.252 -18.390 1.00 49.62 75  A 1 
ATOM 605  N N   . ASP A 1 76  ? 6.956   -9.692  -15.304 1.00 64.29 76  A 1 
ATOM 606  C CA  . ASP A 1 76  ? 8.322   -10.223 -15.279 1.00 65.28 76  A 1 
ATOM 607  C C   . ASP A 1 76  ? 8.867   -10.378 -13.858 1.00 64.51 76  A 1 
ATOM 608  O O   . ASP A 1 76  ? 9.798   -11.151 -13.641 1.00 62.85 76  A 1 
ATOM 609  C CB  . ASP A 1 76  ? 9.261   -9.323  -16.084 1.00 65.19 76  A 1 
ATOM 610  C CG  . ASP A 1 76  ? 8.809   -9.207  -17.528 1.00 64.80 76  A 1 
ATOM 611  O OD1 . ASP A 1 76  ? 8.656   -10.277 -18.153 1.00 62.15 76  A 1 
ATOM 612  O OD2 . ASP A 1 76  ? 8.580   -8.054  -17.954 1.00 64.85 76  A 1 
ATOM 613  N N   . ALA A 1 77  ? 8.278   -9.683  -12.881 1.00 67.35 77  A 1 
ATOM 614  C CA  . ALA A 1 77  ? 8.610   -9.815  -11.467 1.00 64.94 77  A 1 
ATOM 615  C C   . ALA A 1 77  ? 7.929   -11.019 -10.779 1.00 63.61 77  A 1 
ATOM 616  O O   . ALA A 1 77  ? 8.141   -11.233 -9.586  1.00 60.93 77  A 1 
ATOM 617  C CB  . ALA A 1 77  ? 8.318   -8.482  -10.781 1.00 63.31 77  A 1 
ATOM 618  N N   . GLY A 1 78  ? 7.155   -11.821 -11.517 1.00 62.03 78  A 1 
ATOM 619  C CA  . GLY A 1 78  ? 6.546   -13.062 -11.026 1.00 61.69 78  A 1 
ATOM 620  C C   . GLY A 1 78  ? 5.270   -12.865 -10.212 1.00 62.27 78  A 1 
ATOM 621  O O   . GLY A 1 78  ? 4.879   -13.766 -9.472  1.00 60.66 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? 4.623   -11.710 -10.323 1.00 57.77 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? 3.376   -11.426 -9.609  1.00 60.20 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? 2.173   -11.718 -10.505 1.00 61.83 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? 2.053   -11.174 -11.604 1.00 60.42 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? 3.330   -9.995  -9.073  1.00 58.19 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? 2.079   -9.843  -8.193  1.00 53.06 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? 4.568   -9.663  -8.228  1.00 54.55 79  A 1 
ATOM 629  N N   . ASP A 1 80  ? 1.266   -12.560 -10.007 1.00 55.94 80  A 1 
ATOM 630  C CA  . ASP A 1 80  ? 0.024   -12.928 -10.686 1.00 59.11 80  A 1 
ATOM 631  C C   . ASP A 1 80  ? -1.174  -12.195 -10.053 1.00 60.50 80  A 1 
ATOM 632  O O   . ASP A 1 80  ? -1.783  -12.647 -9.080  1.00 60.07 80  A 1 
ATOM 633  C CB  . ASP A 1 80  ? -0.117  -14.454 -10.696 1.00 57.10 80  A 1 
ATOM 634  C CG  . ASP A 1 80  ? -1.264  -14.934 -11.593 1.00 54.07 80  A 1 
ATOM 635  O OD1 . ASP A 1 80  ? -2.098  -14.090 -11.999 1.00 54.72 80  A 1 
ATOM 636  O OD2 . ASP A 1 80  ? -1.304  -16.155 -11.858 1.00 53.95 80  A 1 
ATOM 637  N N   . ILE A 1 81  ? -1.497  -11.030 -10.600 1.00 59.57 81  A 1 
ATOM 638  C CA  . ILE A 1 81  ? -2.662  -10.229 -10.187 1.00 61.11 81  A 1 
ATOM 639  C C   . ILE A 1 81  ? -3.967  -10.951 -10.552 1.00 62.68 81  A 1 
ATOM 640  O O   . ILE A 1 81  ? -4.949  -10.887 -9.807  1.00 61.23 81  A 1 
ATOM 641  C CB  . ILE A 1 81  ? -2.599  -8.817  -10.827 1.00 58.90 81  A 1 
ATOM 642  C CG1 . ILE A 1 81  ? -1.309  -8.075  -10.403 1.00 55.14 81  A 1 
ATOM 643  C CG2 . ILE A 1 81  ? -3.834  -7.983  -10.442 1.00 54.02 81  A 1 
ATOM 644  C CD1 . ILE A 1 81  ? -1.093  -6.739  -11.135 1.00 50.23 81  A 1 
ATOM 645  N N   . ASP A 1 82  ? -3.975  -11.684 -11.663 1.00 62.14 82  A 1 
ATOM 646  C CA  . ASP A 1 82  ? -5.164  -12.363 -12.177 1.00 66.59 82  A 1 
ATOM 647  C C   . ASP A 1 82  ? -5.588  -13.502 -11.237 1.00 69.64 82  A 1 
ATOM 648  O O   . ASP A 1 82  ? -6.778  -13.661 -10.950 1.00 69.63 82  A 1 
ATOM 649  C CB  . ASP A 1 82  ? -4.906  -12.858 -13.614 1.00 64.39 82  A 1 
ATOM 650  C CG  . ASP A 1 82  ? -4.601  -11.725 -14.608 1.00 61.34 82  A 1 
ATOM 651  O OD1 . ASP A 1 82  ? -5.216  -10.645 -14.454 1.00 59.34 82  A 1 
ATOM 652  O OD2 . ASP A 1 82  ? -3.764  -11.925 -15.519 1.00 58.25 82  A 1 
ATOM 653  N N   . ALA A 1 83  ? -4.632  -14.227 -10.644 1.00 63.90 83  A 1 
ATOM 654  C CA  . ALA A 1 83  ? -4.904  -15.227 -9.610  1.00 66.84 83  A 1 
ATOM 655  C C   . ALA A 1 83  ? -5.538  -14.611 -8.349  1.00 68.60 83  A 1 
ATOM 656  O O   . ALA A 1 83  ? -6.474  -15.185 -7.776  1.00 67.62 83  A 1 
ATOM 657  C CB  . ALA A 1 83  ? -3.602  -15.957 -9.267  1.00 65.80 83  A 1 
ATOM 658  N N   . GLY A 1 84  ? -5.073  -13.431 -7.935  1.00 61.75 84  A 1 
ATOM 659  C CA  . GLY A 1 84  ? -5.658  -12.680 -6.824  1.00 62.19 84  A 1 
ATOM 660  C C   . GLY A 1 84  ? -7.112  -12.281 -7.093  1.00 64.12 84  A 1 
ATOM 661  O O   . GLY A 1 84  ? -7.989  -12.527 -6.260  1.00 63.81 84  A 1 
ATOM 662  N N   . ASN A 1 85  ? -7.389  -11.755 -8.279  1.00 62.92 85  A 1 
ATOM 663  C CA  . ASN A 1 85  ? -8.742  -11.389 -8.701  1.00 67.17 85  A 1 
ATOM 664  C C   . ASN A 1 85  ? -9.663  -12.615 -8.798  1.00 70.97 85  A 1 
ATOM 665  O O   . ASN A 1 85  ? -10.780 -12.597 -8.272  1.00 71.29 85  A 1 
ATOM 666  C CB  . ASN A 1 85  ? -8.650  -10.626 -10.036 1.00 64.77 85  A 1 
ATOM 667  C CG  . ASN A 1 85  ? -8.049  -9.238  -9.881  1.00 61.23 85  A 1 
ATOM 668  O OD1 . ASN A 1 85  ? -8.147  -8.604  -8.841  1.00 58.38 85  A 1 
ATOM 669  N ND2 . ASN A 1 85  ? -7.446  -8.708  -10.920 1.00 56.03 85  A 1 
ATOM 670  N N   . ALA A 1 86  ? -9.178  -13.719 -9.362  1.00 70.56 86  A 1 
ATOM 671  C CA  . ALA A 1 86  ? -9.930  -14.972 -9.446  1.00 74.11 86  A 1 
ATOM 672  C C   . ALA A 1 86  ? -10.283 -15.544 -8.060  1.00 76.32 86  A 1 
ATOM 673  O O   . ALA A 1 86  ? -11.377 -16.090 -7.869  1.00 76.81 86  A 1 
ATOM 674  C CB  . ALA A 1 86  ? -9.103  -15.971 -10.261 1.00 74.04 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? -9.393  -15.419 -7.074  1.00 68.57 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? -9.683  -15.796 -5.690  1.00 70.67 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? -10.800 -14.926 -5.104  1.00 72.46 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? -11.764 -15.467 -4.559  1.00 72.39 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? -8.396  -15.723 -4.848  1.00 69.34 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? -8.610  -16.020 -3.351  1.00 64.57 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? -9.134  -17.436 -3.105  1.00 63.19 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? -7.295  -15.856 -2.596  1.00 63.00 87  A 1 
ATOM 683  N N   . VAL A 1 88  ? -10.702 -13.603 -5.255  1.00 66.50 88  A 1 
ATOM 684  C CA  . VAL A 1 88  ? -11.726 -12.659 -4.782  1.00 68.60 88  A 1 
ATOM 685  C C   . VAL A 1 88  ? -13.092 -13.019 -5.361  1.00 70.86 88  A 1 
ATOM 686  O O   . VAL A 1 88  ? -14.061 -13.136 -4.606  1.00 70.61 88  A 1 
ATOM 687  C CB  . VAL A 1 88  ? -11.333 -11.206 -5.112  1.00 66.48 88  A 1 
ATOM 688  C CG1 . VAL A 1 88  ? -12.473 -10.210 -4.857  1.00 61.32 88  A 1 
ATOM 689  C CG2 . VAL A 1 88  ? -10.150 -10.757 -4.250  1.00 62.21 88  A 1 
ATOM 690  N N   . ASP A 1 89  ? -13.186 -13.288 -6.655  1.00 72.27 89  A 1 
ATOM 691  C CA  . ASP A 1 89  ? -14.448 -13.640 -7.310  1.00 76.08 89  A 1 
ATOM 692  C C   . ASP A 1 89  ? -15.063 -14.931 -6.761  1.00 78.92 89  A 1 
ATOM 693  O O   . ASP A 1 89  ? -16.277 -14.992 -6.529  1.00 79.19 89  A 1 
ATOM 694  C CB  . ASP A 1 89  ? -14.241 -13.723 -8.826  1.00 74.43 89  A 1 
ATOM 695  C CG  . ASP A 1 89  ? -14.081 -12.339 -9.462  1.00 71.15 89  A 1 
ATOM 696  O OD1 . ASP A 1 89  ? -14.561 -11.350 -8.836  1.00 67.89 89  A 1 
ATOM 697  O OD2 . ASP A 1 89  ? -13.546 -12.283 -10.579 1.00 66.46 89  A 1 
ATOM 698  N N   . ARG A 1 90  ? -14.241 -15.933 -6.458  1.00 74.18 90  A 1 
ATOM 699  C CA  . ARG A 1 90  ? -14.706 -17.202 -5.875  1.00 75.81 90  A 1 
ATOM 700  C C   . ARG A 1 90  ? -15.249 -17.050 -4.452  1.00 76.13 90  A 1 
ATOM 701  O O   . ARG A 1 90  ? -16.203 -17.739 -4.094  1.00 75.72 90  A 1 
ATOM 702  C CB  . ARG A 1 90  ? -13.569 -18.230 -5.904  1.00 77.39 90  A 1 
ATOM 703  C CG  . ARG A 1 90  ? -13.303 -18.737 -7.323  1.00 75.39 90  A 1 
ATOM 704  C CD  . ARG A 1 90  ? -12.097 -19.680 -7.314  1.00 74.31 90  A 1 
ATOM 705  N NE  . ARG A 1 90  ? -11.764 -20.127 -8.677  1.00 68.50 90  A 1 
ATOM 706  C CZ  . ARG A 1 90  ? -11.034 -21.181 -9.004  1.00 64.10 90  A 1 
ATOM 707  N NH1 . ARG A 1 90  ? -10.537 -21.986 -8.108  1.00 58.31 90  A 1 
ATOM 708  N NH2 . ARG A 1 90  ? -10.788 -21.440 -10.259 1.00 57.27 90  A 1 
ATOM 709  N N   . ILE A 1 91  ? -14.666 -16.171 -3.643  1.00 71.71 91  A 1 
ATOM 710  C CA  . ILE A 1 91  ? -15.047 -16.032 -2.226  1.00 71.26 91  A 1 
ATOM 711  C C   . ILE A 1 91  ? -16.077 -14.927 -1.970  1.00 71.52 91  A 1 
ATOM 712  O O   . ILE A 1 91  ? -16.738 -14.957 -0.930  1.00 70.76 91  A 1 
ATOM 713  C CB  . ILE A 1 91  ? -13.807 -15.913 -1.314  1.00 69.83 91  A 1 
ATOM 714  C CG1 . ILE A 1 91  ? -13.090 -14.568 -1.524  1.00 66.62 91  A 1 
ATOM 715  C CG2 . ILE A 1 91  ? -12.884 -17.129 -1.511  1.00 66.40 91  A 1 
ATOM 716  C CD1 . ILE A 1 91  ? -11.841 -14.408 -0.657  1.00 63.64 91  A 1 
ATOM 717  N N   . LYS A 1 92  ? -16.310 -14.010 -2.915  1.00 70.74 92  A 1 
ATOM 718  C CA  . LYS A 1 92  ? -17.321 -12.934 -2.815  1.00 71.32 92  A 1 
ATOM 719  C C   . LYS A 1 92  ? -18.684 -13.451 -2.341  1.00 71.69 92  A 1 
ATOM 720  O O   . LYS A 1 92  ? -19.314 -12.842 -1.474  1.00 70.75 92  A 1 
ATOM 721  C CB  . LYS A 1 92  ? -17.486 -12.241 -4.187  1.00 70.13 92  A 1 
ATOM 722  C CG  . LYS A 1 92  ? -16.529 -11.055 -4.406  1.00 65.70 92  A 1 
ATOM 723  C CD  . LYS A 1 92  ? -16.588 -10.563 -5.866  1.00 64.69 92  A 1 
ATOM 724  C CE  . LYS A 1 92  ? -15.524 -9.485  -6.149  1.00 58.58 92  A 1 
ATOM 725  N NZ  . LYS A 1 92  ? -15.413 -9.167  -7.601  1.00 54.09 92  A 1 
ATOM 726  N N   . GLY A 1 93  ? -19.143 -14.583 -2.876  1.00 75.79 93  A 1 
ATOM 727  C CA  . GLY A 1 93  ? -20.438 -15.179 -2.516  1.00 76.86 93  A 1 
ATOM 728  C C   . GLY A 1 93  ? -20.512 -15.681 -1.072  1.00 78.78 93  A 1 
ATOM 729  O O   . GLY A 1 93  ? -21.568 -15.584 -0.444  1.00 76.95 93  A 1 
ATOM 730  N N   . VAL A 1 94  ? -19.407 -16.186 -0.529  1.00 74.03 94  A 1 
ATOM 731  C CA  . VAL A 1 94  ? -19.321 -16.649 0.866   1.00 74.59 94  A 1 
ATOM 732  C C   . VAL A 1 94  ? -19.269 -15.459 1.820   1.00 74.48 94  A 1 
ATOM 733  O O   . VAL A 1 94  ? -20.040 -15.415 2.773   1.00 73.80 94  A 1 
ATOM 734  C CB  . VAL A 1 94  ? -18.115 -17.585 1.072   1.00 74.12 94  A 1 
ATOM 735  C CG1 . VAL A 1 94  ? -18.040 -18.093 2.519   1.00 66.19 94  A 1 
ATOM 736  C CG2 . VAL A 1 94  ? -18.204 -18.810 0.152   1.00 68.27 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? -18.445 -14.466 1.517   1.00 72.27 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? -18.295 -13.251 2.336   1.00 72.64 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? -19.609 -12.467 2.424   1.00 72.97 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? -19.989 -12.009 3.498   1.00 72.88 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? -17.149 -12.380 1.791   1.00 71.29 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? -17.011 -11.057 2.549   1.00 66.04 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? -15.816 -13.132 1.901   1.00 66.77 95  A 1 
ATOM 744  N N   . LYS A 1 96  ? -20.377 -12.390 1.329   1.00 72.24 96  A 1 
ATOM 745  C CA  . LYS A 1 96  ? -21.703 -11.744 1.334   1.00 73.18 96  A 1 
ATOM 746  C C   . LYS A 1 96  ? -22.680 -12.355 2.349   1.00 74.08 96  A 1 
ATOM 747  O O   . LYS A 1 96  ? -23.541 -11.635 2.847   1.00 73.60 96  A 1 
ATOM 748  C CB  . LYS A 1 96  ? -22.316 -11.772 -0.074  1.00 71.08 96  A 1 
ATOM 749  C CG  . LYS A 1 96  ? -21.746 -10.669 -0.981  1.00 64.82 96  A 1 
ATOM 750  C CD  . LYS A 1 96  ? -22.356 -10.757 -2.390  1.00 61.51 96  A 1 
ATOM 751  C CE  . LYS A 1 96  ? -21.783 -9.657  -3.293  1.00 54.07 96  A 1 
ATOM 752  N NZ  . LYS A 1 96  ? -22.394 -9.653  -4.653  1.00 48.83 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? -22.554 -13.641 2.681   1.00 70.69 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? -23.413 -14.314 3.676   1.00 72.28 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? -23.135 -13.864 5.112   1.00 72.44 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? -24.006 -14.022 5.956   1.00 70.95 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? -23.263 -15.842 3.586   1.00 74.25 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? -23.687 -16.412 2.229   1.00 75.30 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? -23.423 -17.923 2.193   1.00 72.65 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? -23.795 -18.490 0.820   1.00 66.63 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? -23.581 -19.959 0.762   1.00 59.38 97  A 1 
ATOM 762  N N   . THR A 1 98  ? -21.958 -13.318 5.385   1.00 74.02 98  A 1 
ATOM 763  C CA  . THR A 1 98  ? -21.570 -12.821 6.714   1.00 74.48 98  A 1 
ATOM 764  C C   . THR A 1 98  ? -21.778 -11.313 6.874   1.00 75.00 98  A 1 
ATOM 765  O O   . THR A 1 98  ? -21.350 -10.734 7.869   1.00 73.03 98  A 1 
ATOM 766  C CB  . THR A 1 98  ? -20.120 -13.208 7.053   1.00 73.61 98  A 1 
ATOM 767  O OG1 . THR A 1 98  ? -19.209 -12.513 6.237   1.00 72.94 98  A 1 
ATOM 768  C CG2 . THR A 1 98  ? -19.840 -14.698 6.847   1.00 72.20 98  A 1 
ATOM 769  N N   . ARG A 1 99  ? -22.417 -10.665 5.900   1.00 73.47 99  A 1 
ATOM 770  C CA  . ARG A 1 99  ? -22.610 -9.216  5.892   1.00 74.40 99  A 1 
ATOM 771  C C   . ARG A 1 99  ? -23.473 -8.761  7.068   1.00 75.15 99  A 1 
ATOM 772  O O   . ARG A 1 99  ? -24.584 -9.250  7.249   1.00 72.70 99  A 1 
ATOM 773  C CB  . ARG A 1 99  ? -23.217 -8.779  4.548   1.00 71.28 99  A 1 
ATOM 774  C CG  . ARG A 1 99  ? -23.364 -7.251  4.450   1.00 62.55 99  A 1 
ATOM 775  C CD  . ARG A 1 99  ? -23.974 -6.849  3.107   1.00 60.74 99  A 1 
ATOM 776  N NE  . ARG A 1 99  ? -24.180 -5.393  3.040   1.00 53.87 99  A 1 
ATOM 777  C CZ  . ARG A 1 99  ? -24.830 -4.727  2.102   1.00 48.38 99  A 1 
ATOM 778  N NH1 . ARG A 1 99  ? -25.376 -5.332  1.087   1.00 45.51 99  A 1 
ATOM 779  N NH2 . ARG A 1 99  ? -24.941 -3.429  2.173   1.00 42.64 99  A 1 
ATOM 780  N N   . ARG A 1 100 ? -22.985 -7.745  7.778   1.00 73.56 100 A 1 
ATOM 781  C CA  . ARG A 1 100 ? -23.741 -6.976  8.771   1.00 74.94 100 A 1 
ATOM 782  C C   . ARG A 1 100 ? -24.008 -5.571  8.223   1.00 75.48 100 A 1 
ATOM 783  O O   . ARG A 1 100 ? -23.105 -4.991  7.634   1.00 74.45 100 A 1 
ATOM 784  C CB  . ARG A 1 100 ? -22.967 -6.936  10.090  1.00 74.28 100 A 1 
ATOM 785  C CG  . ARG A 1 100 ? -22.819 -8.328  10.723  1.00 71.76 100 A 1 
ATOM 786  C CD  . ARG A 1 100 ? -22.123 -8.266  12.084  1.00 68.84 100 A 1 
ATOM 787  N NE  . ARG A 1 100 ? -22.939 -7.555  13.090  1.00 64.42 100 A 1 
ATOM 788  C CZ  . ARG A 1 100 ? -22.800 -7.589  14.402  1.00 60.36 100 A 1 
ATOM 789  N NH1 . ARG A 1 100 ? -21.875 -8.299  14.983  1.00 55.46 100 A 1 
ATOM 790  N NH2 . ARG A 1 100 ? -23.603 -6.897  15.152  1.00 53.89 100 A 1 
ATOM 791  N N   . PRO A 1 101 ? -25.233 -5.007  8.382   1.00 71.56 101 A 1 
ATOM 792  C CA  . PRO A 1 101 ? -25.579 -3.692  7.827   1.00 71.69 101 A 1 
ATOM 793  C C   . PRO A 1 101 ? -24.690 -2.543  8.320   1.00 72.40 101 A 1 
ATOM 794  O O   . PRO A 1 101 ? -24.443 -1.597  7.579   1.00 69.39 101 A 1 
ATOM 795  C CB  . PRO A 1 101 ? -27.038 -3.454  8.230   1.00 71.26 101 A 1 
ATOM 796  C CG  . PRO A 1 101 ? -27.600 -4.858  8.417   1.00 72.12 101 A 1 
ATOM 797  C CD  . PRO A 1 101 ? -26.410 -5.629  8.975   1.00 76.01 101 A 1 
ATOM 798  N N   . GLU A 1 102 ? -24.221 -2.639  9.556   1.00 69.44 102 A 1 
ATOM 799  C CA  . GLU A 1 102 ? -23.357 -1.674  10.233  1.00 69.94 102 A 1 
ATOM 800  C C   . GLU A 1 102 ? -21.861 -1.834  9.904   1.00 70.53 102 A 1 
ATOM 801  O O   . GLU A 1 102 ? -21.051 -1.033  10.357  1.00 69.32 102 A 1 
ATOM 802  C CB  . GLU A 1 102 ? -23.621 -1.748  11.752  1.00 70.24 102 A 1 
ATOM 803  C CG  . GLU A 1 102 ? -23.215 -3.052  12.465  1.00 65.67 102 A 1 
ATOM 804  C CD  . GLU A 1 102 ? -24.230 -4.211  12.414  1.00 60.00 102 A 1 
ATOM 805  O OE1 . GLU A 1 102 ? -24.173 -5.083  13.314  1.00 56.56 102 A 1 
ATOM 806  O OE2 . GLU A 1 102 ? -25.028 -4.314  11.468  1.00 57.70 102 A 1 
ATOM 807  N N   . VAL A 1 103 ? -21.485 -2.864  9.149   1.00 71.29 103 A 1 
ATOM 808  C CA  . VAL A 1 103 ? -20.093 -3.134  8.771   1.00 72.82 103 A 1 
ATOM 809  C C   . VAL A 1 103 ? -19.946 -2.992  7.264   1.00 72.33 103 A 1 
ATOM 810  O O   . VAL A 1 103 ? -20.451 -3.809  6.486   1.00 71.45 103 A 1 
ATOM 811  C CB  . VAL A 1 103 ? -19.609 -4.510  9.268   1.00 71.76 103 A 1 
ATOM 812  C CG1 . VAL A 1 103 ? -18.143 -4.755  8.887   1.00 66.35 103 A 1 
ATOM 813  C CG2 . VAL A 1 103 ? -19.717 -4.631  10.793  1.00 69.08 103 A 1 
ATOM 814  N N   . MET A 1 104 ? -19.225 -1.968  6.848   1.00 66.40 104 A 1 
ATOM 815  C CA  . MET A 1 104 ? -18.712 -1.882  5.489   1.00 65.93 104 A 1 
ATOM 816  C C   . MET A 1 104 ? -17.369 -2.600  5.424   1.00 65.80 104 A 1 
ATOM 817  O O   . MET A 1 104 ? -16.412 -2.239  6.103   1.00 61.79 104 A 1 
ATOM 818  C CB  . MET A 1 104 ? -18.570 -0.437  5.028   1.00 63.56 104 A 1 
ATOM 819  C CG  . MET A 1 104 ? -19.920 0.269   4.901   1.00 57.99 104 A 1 
ATOM 820  S SD  . MET A 1 104 ? -19.875 1.647   3.742   1.00 52.34 104 A 1 
ATOM 821  C CE  . MET A 1 104 ? -18.456 2.600   4.376   1.00 46.75 104 A 1 
ATOM 822  N N   . GLY A 1 105 ? -17.302 -3.617  4.593   1.00 59.34 105 A 1 
ATOM 823  C CA  . GLY A 1 105 ? -16.057 -4.288  4.271   1.00 57.97 105 A 1 
ATOM 824  C C   . GLY A 1 105 ? -16.112 -4.759  2.832   1.00 57.93 105 A 1 
ATOM 825  O O   . GLY A 1 105 ? -16.970 -5.563  2.464   1.00 54.36 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? -15.207 -4.269  2.013   1.00 51.16 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? -14.827 -4.937  0.776   1.00 50.68 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? -13.807 -6.024  1.097   1.00 50.77 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? -13.042 -5.900  2.051   1.00 48.26 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? -13.770 -7.084  0.289   1.00 43.71 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? -12.570 -7.907  0.222   1.00 41.75 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? -11.451 -6.993  -0.278  1.00 42.89 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? -11.420 -6.661  -1.463  1.00 40.99 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? -12.808 -9.094  -0.724  1.00 37.42 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? -13.727 -10.172 -0.141  1.00 34.24 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? -14.223 -11.084 -1.254  1.00 31.12 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? -12.997 -11.017 0.894   1.00 31.98 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? -10.585 -6.525  0.631   1.00 46.24 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? -9.359  -5.840  0.243   1.00 45.87 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? -8.627  -6.711  -0.771  1.00 45.62 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? -8.675  -7.935  -0.674  1.00 44.00 108 A 1 
ATOM 842  N N   . GLY A 1 109 ? -8.026  -6.101  -1.784  1.00 40.19 109 A 1 
ATOM 843  C CA  . GLY A 1 109 ? -7.421  -6.826  -2.898  1.00 38.70 109 A 1 
ATOM 844  C C   . GLY A 1 109 ? -6.453  -7.906  -2.397  1.00 39.20 109 A 1 
ATOM 845  O O   . GLY A 1 109 ? -5.370  -7.590  -1.924  1.00 37.37 109 A 1 
ATOM 846  N N   . PHE A 1 110 ? -6.857  -9.177  -2.514  1.00 33.37 110 A 1 
ATOM 847  C CA  . PHE A 1 110 ? -6.051  -10.341 -2.135  1.00 31.31 110 A 1 
ATOM 848  C C   . PHE A 1 110 ? -4.751  -10.447 -2.944  1.00 32.30 110 A 1 
ATOM 849  O O   . PHE A 1 110 ? -3.903  -11.263 -2.609  1.00 30.99 110 A 1 
ATOM 850  C CB  . PHE A 1 110 ? -6.891  -11.616 -2.273  1.00 28.28 110 A 1 
ATOM 851  C CG  . PHE A 1 110 ? -7.701  -11.975 -1.041  1.00 25.33 110 A 1 
ATOM 852  C CD1 . PHE A 1 110 ? -7.189  -12.914 -0.125  1.00 22.65 110 A 1 
ATOM 853  C CD2 . PHE A 1 110 ? -8.955  -11.396 -0.808  1.00 23.21 110 A 1 
ATOM 854  C CE1 . PHE A 1 110 ? -7.933  -13.275 1.009   1.00 21.45 110 A 1 
ATOM 855  C CE2 . PHE A 1 110 ? -9.697  -11.750 0.329   1.00 22.67 110 A 1 
ATOM 856  C CZ  . PHE A 1 110 ? -9.190  -12.696 1.237   1.00 22.75 110 A 1 
ATOM 857  N N   . GLY A 1 111 ? -4.558  -9.601  -3.964  1.00 34.53 111 A 1 
ATOM 858  C CA  . GLY A 1 111 ? -3.315  -9.512  -4.726  1.00 32.44 111 A 1 
ATOM 859  C C   . GLY A 1 111 ? -2.082  -9.297  -3.843  1.00 32.99 111 A 1 
ATOM 860  O O   . GLY A 1 111 ? -1.038  -9.876  -4.122  1.00 32.07 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? -2.211  -8.565  -2.724  1.00 39.05 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? -1.124  -8.362  -1.765  1.00 38.74 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? -0.784  -9.632  -0.955  1.00 39.33 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 0.370   -9.830  -0.599  1.00 37.49 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? -1.501  -7.195  -0.849  1.00 36.10 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? -1.763  -10.520 -0.707  1.00 32.65 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? -1.581  -11.808 -0.017  1.00 31.90 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? -1.003  -12.899 -0.930  1.00 32.76 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? -0.420  -13.860 -0.445  1.00 31.46 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? -2.942  -12.262 0.553   1.00 29.60 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? -3.346  -11.532 1.844   1.00 26.49 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? -4.851  -11.617 2.061   1.00 24.31 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? -2.666  -12.155 3.062   1.00 25.09 113 A 1 
ATOM 874  N N   . CYS A 1 114 ? -1.169  -12.766 -2.242  1.00 29.77 114 A 1 
ATOM 875  C CA  . CYS A 1 114 ? -0.711  -13.746 -3.231  1.00 29.29 114 A 1 
ATOM 876  C C   . CYS A 1 114 ? 0.647   -13.394 -3.859  1.00 30.89 114 A 1 
ATOM 877  O O   . CYS A 1 114 ? 1.223   -14.216 -4.567  1.00 29.17 114 A 1 
ATOM 878  C CB  . CYS A 1 114 ? -1.805  -13.911 -4.294  1.00 26.06 114 A 1 
ATOM 879  S SG  . CYS A 1 114 ? -3.321  -14.589 -3.551  1.00 22.31 114 A 1 
ATOM 880  N N   . ALA A 1 115 ? 1.162   -12.180 -3.620  1.00 37.41 115 A 1 
ATOM 881  C CA  . ALA A 1 115 ? 2.459   -11.750 -4.124  1.00 37.08 115 A 1 
ATOM 882  C C   . ALA A 1 115 ? 3.598   -12.387 -3.306  1.00 37.85 115 A 1 
ATOM 883  O O   . ALA A 1 115 ? 4.004   -11.884 -2.264  1.00 35.96 115 A 1 
ATOM 884  C CB  . ALA A 1 115 ? 2.493   -10.217 -4.153  1.00 34.44 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? 4.138   -13.505 -3.793  1.00 31.47 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? 5.397   -14.103 -3.324  1.00 31.09 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? 6.603   -13.152 -3.540  1.00 33.58 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? 6.523   -12.242 -4.354  1.00 32.30 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? 5.580   -15.458 -4.046  1.00 27.59 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? 4.636   -16.567 -3.554  1.00 24.45 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? 4.627   -17.723 -4.557  1.00 22.17 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? 5.085   -17.145 -2.206  1.00 23.08 116 A 1 
ATOM 893  N N   . PRO A 1 117 ? 7.734   -13.366 -2.885  1.00 46.47 117 A 1 
ATOM 894  C CA  . PRO A 1 117 ? 8.222   -12.732 -1.666  1.00 47.00 117 A 1 
ATOM 895  C C   . PRO A 1 117 ? 9.238   -11.611 -1.958  1.00 50.99 117 A 1 
ATOM 896  O O   . PRO A 1 117 ? 10.389  -11.663 -1.515  1.00 49.08 117 A 1 
ATOM 897  C CB  . PRO A 1 117 ? 8.825   -13.900 -0.893  1.00 41.82 117 A 1 
ATOM 898  C CG  . PRO A 1 117 ? 9.465   -14.728 -2.005  1.00 40.69 117 A 1 
ATOM 899  C CD  . PRO A 1 117 ? 8.654   -14.385 -3.253  1.00 43.36 117 A 1 
ATOM 900  N N   . GLN A 1 118 ? 8.871   -10.591 -2.714  1.00 57.89 118 A 1 
ATOM 901  C CA  . GLN A 1 118 ? 9.774   -9.493  -3.073  1.00 60.58 118 A 1 
ATOM 902  C C   . GLN A 1 118 ? 9.180   -8.137  -2.675  1.00 65.55 118 A 1 
ATOM 903  O O   . GLN A 1 118 ? 9.016   -7.237  -3.490  1.00 61.76 118 A 1 
ATOM 904  C CB  . GLN A 1 118 ? 10.175  -9.588  -4.553  1.00 55.11 118 A 1 
ATOM 905  C CG  . GLN A 1 118 ? 10.990  -10.850 -4.874  1.00 48.67 118 A 1 
ATOM 906  C CD  . GLN A 1 118 ? 11.647  -10.804 -6.250  1.00 44.27 118 A 1 
ATOM 907  O OE1 . GLN A 1 118 ? 11.487  -9.888  -7.032  1.00 41.78 118 A 1 
ATOM 908  N NE2 . GLN A 1 118 ? 12.441  -11.789 -6.599  1.00 39.94 118 A 1 
ATOM 909  N N   . THR A 1 119 ? 8.820   -8.013  -1.401  1.00 73.83 119 A 1 
ATOM 910  C CA  . THR A 1 119 ? 8.167   -6.831  -0.832  1.00 77.21 119 A 1 
ATOM 911  C C   . THR A 1 119 ? 9.179   -5.767  -0.387  1.00 81.71 119 A 1 
ATOM 912  O O   . THR A 1 119 ? 10.386  -6.017  -0.315  1.00 81.00 119 A 1 
ATOM 913  C CB  . THR A 1 119 ? 7.276   -7.248  0.350   1.00 72.07 119 A 1 
ATOM 914  O OG1 . THR A 1 119 ? 8.079   -7.862  1.332   1.00 67.31 119 A 1 
ATOM 915  C CG2 . THR A 1 119 ? 6.189   -8.237  -0.059  1.00 65.82 119 A 1 
ATOM 916  N N   . LYS A 1 120 ? 8.685   -4.578  -0.044  1.00 80.66 120 A 1 
ATOM 917  C CA  . LYS A 1 120 ? 9.460   -3.548  0.669   1.00 85.45 120 A 1 
ATOM 918  C C   . LYS A 1 120 ? 9.995   -4.081  2.000   1.00 86.74 120 A 1 
ATOM 919  O O   . LYS A 1 120 ? 11.148  -3.820  2.326   1.00 86.37 120 A 1 
ATOM 920  C CB  . LYS A 1 120 ? 8.590   -2.306  0.883   1.00 85.67 120 A 1 
ATOM 921  C CG  . LYS A 1 120 ? 9.385   -1.141  1.496   1.00 87.05 120 A 1 
ATOM 922  C CD  . LYS A 1 120 ? 8.515   0.115   1.582   1.00 85.90 120 A 1 
ATOM 923  C CE  . LYS A 1 120 ? 9.313   1.297   2.133   1.00 84.62 120 A 1 
ATOM 924  N NZ  . LYS A 1 120 ? 8.464   2.504   2.247   1.00 82.92 120 A 1 
ATOM 925  N N   . LEU A 1 121 ? 9.201   -4.896  2.709   1.00 83.90 121 A 1 
ATOM 926  C CA  . LEU A 1 121 ? 9.618   -5.572  3.940   1.00 84.24 121 A 1 
ATOM 927  C C   . LEU A 1 121 ? 10.864  -6.429  3.709   1.00 85.78 121 A 1 
ATOM 928  O O   . LEU A 1 121 ? 11.827  -6.322  4.460   1.00 85.86 121 A 1 
ATOM 929  C CB  . LEU A 1 121 ? 8.445   -6.418  4.471   1.00 82.25 121 A 1 
ATOM 930  C CG  . LEU A 1 121 ? 8.785   -7.254  5.717   1.00 76.42 121 A 1 
ATOM 931  C CD1 . LEU A 1 121 ? 9.159   -6.374  6.904   1.00 72.80 121 A 1 
ATOM 932  C CD2 . LEU A 1 121 ? 7.596   -8.118  6.114   1.00 73.72 121 A 1 
ATOM 933  N N   . ARG A 1 122 ? 10.895  -7.223  2.634   1.00 84.45 122 A 1 
ATOM 934  C CA  . ARG A 1 122 ? 12.082  -8.029  2.306   1.00 85.14 122 A 1 
ATOM 935  C C   . ARG A 1 122 ? 13.301  -7.162  2.012   1.00 86.67 122 A 1 
ATOM 936  O O   . ARG A 1 122 ? 14.385  -7.485  2.473   1.00 85.77 122 A 1 
ATOM 937  C CB  . ARG A 1 122 ? 11.777  -8.978  1.148   1.00 83.23 122 A 1 
ATOM 938  C CG  . ARG A 1 122 ? 12.965  -9.900  0.830   1.00 80.38 122 A 1 
ATOM 939  C CD  . ARG A 1 122 ? 13.208  -10.922 1.953   1.00 78.10 122 A 1 
ATOM 940  N NE  . ARG A 1 122 ? 14.611  -11.295 2.096   1.00 74.83 122 A 1 
ATOM 941  C CZ  . ARG A 1 122 ? 15.029  -12.220 2.953   1.00 70.81 122 A 1 
ATOM 942  N NH1 . ARG A 1 122 ? 14.210  -12.992 3.587   1.00 62.60 122 A 1 
ATOM 943  N NH2 . ARG A 1 122 ? 16.294  -12.379 3.223   1.00 62.90 122 A 1 
ATOM 944  N N   . LEU A 1 123 ? 13.133  -6.065  1.278   1.00 84.05 123 A 1 
ATOM 945  C CA  . LEU A 1 123 ? 14.231  -5.128  1.025   1.00 86.21 123 A 1 
ATOM 946  C C   . LEU A 1 123 ? 14.736  -4.498  2.330   1.00 87.47 123 A 1 
ATOM 947  O O   . LEU A 1 123 ? 15.941  -4.399  2.521   1.00 88.22 123 A 1 
ATOM 948  C CB  . LEU A 1 123 ? 13.775  -4.063  0.014   1.00 87.42 123 A 1 
ATOM 949  C CG  . LEU A 1 123 ? 14.882  -3.070  -0.390  1.00 85.55 123 A 1 
ATOM 950  C CD1 . LEU A 1 123 ? 16.047  -3.761  -1.102  1.00 81.88 123 A 1 
ATOM 951  C CD2 . LEU A 1 123 ? 14.311  -2.018  -1.339  1.00 82.97 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? 13.838  -4.125  3.238   1.00 85.35 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? 14.191  -3.582  4.547   1.00 85.52 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? 14.974  -4.592  5.402   1.00 85.85 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? 15.987  -4.218  5.990   1.00 87.11 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? 12.911  -3.112  5.243   1.00 86.09 124 A 1 
ATOM 957  N N   . MET A 1 125 ? 14.566  -5.865  5.407   1.00 86.53 125 A 1 
ATOM 958  C CA  . MET A 1 125 ? 15.304  -6.945  6.081   1.00 86.04 125 A 1 
ATOM 959  C C   . MET A 1 125 ? 16.692  -7.157  5.472   1.00 85.83 125 A 1 
ATOM 960  O O   . MET A 1 125 ? 17.682  -7.169  6.201   1.00 85.82 125 A 1 
ATOM 961  C CB  . MET A 1 125 ? 14.505  -8.254  6.030   1.00 85.46 125 A 1 
ATOM 962  C CG  . MET A 1 125 ? 13.286  -8.224  6.947   1.00 82.49 125 A 1 
ATOM 963  S SD  . MET A 1 125 ? 12.449  -9.819  7.107   1.00 80.53 125 A 1 
ATOM 964  C CE  . MET A 1 125 ? 11.566  -9.927  5.540   1.00 71.96 125 A 1 
ATOM 965  N N   . ASP A 1 126 ? 16.785  -7.250  4.153   1.00 87.18 126 A 1 
ATOM 966  C CA  . ASP A 1 126 ? 18.065  -7.458  3.459   1.00 86.59 126 A 1 
ATOM 967  C C   . ASP A 1 126 ? 19.060  -6.317  3.730   1.00 87.08 126 A 1 
ATOM 968  O O   . ASP A 1 126 ? 20.262  -6.552  3.836   1.00 86.74 126 A 1 
ATOM 969  C CB  . ASP A 1 126 ? 17.833  -7.569  1.945   1.00 85.41 126 A 1 
ATOM 970  C CG  . ASP A 1 126 ? 17.089  -8.825  1.470   1.00 83.50 126 A 1 
ATOM 971  O OD1 . ASP A 1 126 ? 16.843  -9.777  2.236   1.00 80.05 126 A 1 
ATOM 972  O OD2 . ASP A 1 126 ? 16.752  -8.858  0.261   1.00 79.85 126 A 1 
ATOM 973  N N   . LEU A 1 127 ? 18.556  -5.088  3.885   1.00 87.50 127 A 1 
ATOM 974  C CA  . LEU A 1 127 ? 19.359  -3.900  4.176   1.00 87.75 127 A 1 
ATOM 975  C C   . LEU A 1 127 ? 19.473  -3.585  5.682   1.00 88.30 127 A 1 
ATOM 976  O O   . LEU A 1 127 ? 20.074  -2.574  6.044   1.00 87.41 127 A 1 
ATOM 977  C CB  . LEU A 1 127 ? 18.803  -2.710  3.372   1.00 88.69 127 A 1 
ATOM 978  C CG  . LEU A 1 127 ? 18.809  -2.897  1.840   1.00 89.00 127 A 1 
ATOM 979  C CD1 . LEU A 1 127 ? 18.257  -1.639  1.175   1.00 85.89 127 A 1 
ATOM 980  C CD2 . LEU A 1 127 ? 20.203  -3.155  1.272   1.00 86.85 127 A 1 
ATOM 981  N N   . LYS A 1 128 ? 18.896  -4.425  6.562   1.00 89.49 128 A 1 
ATOM 982  C CA  . LYS A 1 128 ? 18.850  -4.250  8.027   1.00 89.90 128 A 1 
ATOM 983  C C   . LYS A 1 128 ? 18.279  -2.891  8.462   1.00 90.77 128 A 1 
ATOM 984  O O   . LYS A 1 128 ? 18.795  -2.234  9.366   1.00 88.53 128 A 1 
ATOM 985  C CB  . LYS A 1 128 ? 20.213  -4.567  8.660   1.00 89.26 128 A 1 
ATOM 986  C CG  . LYS A 1 128 ? 20.712  -5.972  8.299   1.00 86.57 128 A 1 
ATOM 987  C CD  . LYS A 1 128 ? 21.921  -6.343  9.152   1.00 79.39 128 A 1 
ATOM 988  C CE  . LYS A 1 128 ? 22.293  -7.794  8.852   1.00 74.08 128 A 1 
ATOM 989  N NZ  . LYS A 1 128 ? 23.115  -8.390  9.934   1.00 63.69 128 A 1 
ATOM 990  N N   . ARG A 1 129 ? 17.199  -2.464  7.800   1.00 89.26 129 A 1 
ATOM 991  C CA  . ARG A 1 129 ? 16.504  -1.193  8.069   1.00 89.76 129 A 1 
ATOM 992  C C   . ARG A 1 129 ? 15.055  -1.443  8.476   1.00 90.50 129 A 1 
ATOM 993  O O   . ARG A 1 129 ? 14.161  -1.480  7.639   1.00 87.97 129 A 1 
ATOM 994  C CB  . ARG A 1 129 ? 16.610  -0.285  6.841   1.00 89.53 129 A 1 
ATOM 995  C CG  . ARG A 1 129 ? 18.039  0.226   6.620   1.00 88.04 129 A 1 
ATOM 996  C CD  . ARG A 1 129 ? 18.017  1.175   5.434   1.00 84.97 129 A 1 
ATOM 997  N NE  . ARG A 1 129 ? 19.299  1.866   5.224   1.00 82.80 129 A 1 
ATOM 998  C CZ  . ARG A 1 129 ? 19.405  3.130   4.851   1.00 79.77 129 A 1 
ATOM 999  N NH1 . ARG A 1 129 ? 18.371  3.908   4.748   1.00 73.27 129 A 1 
ATOM 1000 N NH2 . ARG A 1 129 ? 20.549  3.666   4.558   1.00 74.27 129 A 1 
ATOM 1001 N N   . HIS A 1 130 ? 14.827  -1.589  9.780   1.00 91.38 130 A 1 
ATOM 1002 C CA  . HIS A 1 130 ? 13.540  -2.028  10.344  1.00 90.50 130 A 1 
ATOM 1003 C C   . HIS A 1 130 ? 12.681  -0.888  10.909  1.00 90.35 130 A 1 
ATOM 1004 O O   . HIS A 1 130 ? 11.487  -1.057  11.130  1.00 87.70 130 A 1 
ATOM 1005 C CB  . HIS A 1 130 ? 13.828  -3.086  11.413  1.00 89.26 130 A 1 
ATOM 1006 C CG  . HIS A 1 130 ? 14.734  -4.183  10.913  1.00 89.72 130 A 1 
ATOM 1007 N ND1 . HIS A 1 130 ? 14.394  -5.168  10.018  1.00 81.83 130 A 1 
ATOM 1008 C CD2 . HIS A 1 130 ? 16.057  -4.354  11.214  1.00 83.14 130 A 1 
ATOM 1009 C CE1 . HIS A 1 130 ? 15.480  -5.926  9.795   1.00 84.59 130 A 1 
ATOM 1010 N NE2 . HIS A 1 130 ? 16.524  -5.456  10.500  1.00 85.30 130 A 1 
ATOM 1011 N N   . ASN A 1 131 ? 13.271  0.277   11.130  1.00 91.33 131 A 1 
ATOM 1012 C CA  . ASN A 1 131 ? 12.678  1.382   11.887  1.00 91.16 131 A 1 
ATOM 1013 C C   . ASN A 1 131 ? 11.441  2.024   11.231  1.00 91.64 131 A 1 
ATOM 1014 O O   . ASN A 1 131 ? 10.579  2.541   11.938  1.00 89.76 131 A 1 
ATOM 1015 C CB  . ASN A 1 131 ? 13.774  2.429   12.153  1.00 89.29 131 A 1 
ATOM 1016 C CG  . ASN A 1 131 ? 14.378  3.028   10.888  1.00 83.70 131 A 1 
ATOM 1017 O OD1 . ASN A 1 131 ? 14.541  2.382   9.867   1.00 74.69 131 A 1 
ATOM 1018 N ND2 . ASN A 1 131 ? 14.750  4.285   10.913  1.00 74.62 131 A 1 
ATOM 1019 N N   . THR A 1 132 ? 11.326  2.003   9.902   1.00 91.19 132 A 1 
ATOM 1020 C CA  . THR A 1 132 ? 10.211  2.645   9.182   1.00 91.00 132 A 1 
ATOM 1021 C C   . THR A 1 132 ? 9.165   1.666   8.655   1.00 91.20 132 A 1 
ATOM 1022 O O   . THR A 1 132 ? 8.079   2.090   8.269   1.00 90.01 132 A 1 
ATOM 1023 C CB  . THR A 1 132 ? 10.726  3.517   8.034   1.00 90.38 132 A 1 
ATOM 1024 O OG1 . THR A 1 132 ? 11.486  2.742   7.134   1.00 86.99 132 A 1 
ATOM 1025 C CG2 . THR A 1 132 ? 11.620  4.656   8.532   1.00 84.59 132 A 1 
ATOM 1026 N N   . ILE A 1 133 ? 9.437   0.358   8.657   1.00 90.36 133 A 1 
ATOM 1027 C CA  . ILE A 1 133 ? 8.546   -0.629  8.023   1.00 89.45 133 A 1 
ATOM 1028 C C   . ILE A 1 133 ? 7.184   -0.730  8.727   1.00 89.57 133 A 1 
ATOM 1029 O O   . ILE A 1 133 ? 6.166   -0.988  8.086   1.00 88.64 133 A 1 
ATOM 1030 C CB  . ILE A 1 133 ? 9.264   -1.991  7.908   1.00 87.66 133 A 1 
ATOM 1031 C CG1 . ILE A 1 133 ? 8.638   -2.882  6.818   1.00 78.44 133 A 1 
ATOM 1032 C CG2 . ILE A 1 133 ? 9.287   -2.762  9.242   1.00 78.03 133 A 1 
ATOM 1033 C CD1 . ILE A 1 133 ? 8.761   -2.298  5.404   1.00 71.82 133 A 1 
ATOM 1034 N N   . GLY A 1 134 ? 7.146   -0.458  10.029  1.00 89.89 134 A 1 
ATOM 1035 C CA  . GLY A 1 134 ? 5.898   -0.379  10.789  1.00 89.74 134 A 1 
ATOM 1036 C C   . GLY A 1 134 ? 5.013   0.795   10.360  1.00 90.67 134 A 1 
ATOM 1037 O O   . GLY A 1 134 ? 3.792   0.655   10.311  1.00 90.20 134 A 1 
ATOM 1038 N N   . ILE A 1 135 ? 5.615   1.923   9.970   1.00 91.97 135 A 1 
ATOM 1039 C CA  . ILE A 1 135 ? 4.882   3.074   9.414   1.00 92.73 135 A 1 
ATOM 1040 C C   . ILE A 1 135 ? 4.239   2.679   8.085   1.00 92.10 135 A 1 
ATOM 1041 O O   . ILE A 1 135 ? 3.069   2.978   7.867   1.00 91.22 135 A 1 
ATOM 1042 C CB  . ILE A 1 135 ? 5.795   4.312   9.241   1.00 93.48 135 A 1 
ATOM 1043 C CG1 . ILE A 1 135 ? 6.475   4.693   10.577  1.00 92.31 135 A 1 
ATOM 1044 C CG2 . ILE A 1 135 ? 4.997   5.503   8.674   1.00 91.68 135 A 1 
ATOM 1045 C CD1 . ILE A 1 135 ? 7.488   5.842   10.477  1.00 88.53 135 A 1 
ATOM 1046 N N   . ASP A 1 136 ? 4.962   1.961   7.221   1.00 91.05 136 A 1 
ATOM 1047 C CA  . ASP A 1 136 ? 4.432   1.475   5.944   1.00 89.96 136 A 1 
ATOM 1048 C C   . ASP A 1 136 ? 3.207   0.579   6.131   1.00 89.44 136 A 1 
ATOM 1049 O O   . ASP A 1 136 ? 2.208   0.747   5.429   1.00 88.52 136 A 1 
ATOM 1050 C CB  . ASP A 1 136 ? 5.507   0.692   5.183   1.00 89.70 136 A 1 
ATOM 1051 C CG  . ASP A 1 136 ? 6.634   1.574   4.664   1.00 88.58 136 A 1 
ATOM 1052 O OD1 . ASP A 1 136 ? 6.336   2.582   3.986   1.00 84.67 136 A 1 
ATOM 1053 O OD2 . ASP A 1 136 ? 7.815   1.194   4.782   1.00 84.15 136 A 1 
ATOM 1054 N N   . LEU A 1 137 ? 3.259   -0.343  7.096   1.00 89.30 137 A 1 
ATOM 1055 C CA  . LEU A 1 137 ? 2.151   -1.240  7.410   1.00 88.28 137 A 1 
ATOM 1056 C C   . LEU A 1 137 ? 0.888   -0.461  7.805   1.00 88.73 137 A 1 
ATOM 1057 O O   . LEU A 1 137 ? -0.189  -0.707  7.254   1.00 87.92 137 A 1 
ATOM 1058 C CB  . LEU A 1 137 ? 2.602   -2.196  8.529   1.00 86.82 137 A 1 
ATOM 1059 C CG  . LEU A 1 137 ? 1.510   -3.190  8.967   1.00 82.36 137 A 1 
ATOM 1060 C CD1 . LEU A 1 137 ? 1.197   -4.201  7.866   1.00 79.87 137 A 1 
ATOM 1061 C CD2 . LEU A 1 137 ? 1.967   -3.936  10.215  1.00 79.31 137 A 1 
ATOM 1062 N N   . VAL A 1 138 ? 1.021   0.494   8.725   1.00 89.95 138 A 1 
ATOM 1063 C CA  . VAL A 1 138 ? -0.104  1.332   9.165   1.00 90.83 138 A 1 
ATOM 1064 C C   . VAL A 1 138 ? -0.610  2.190   8.011   1.00 90.68 138 A 1 
ATOM 1065 O O   . VAL A 1 138 ? -1.810  2.196   7.744   1.00 90.21 138 A 1 
ATOM 1066 C CB  . VAL A 1 138 ? 0.280   2.200   10.375  1.00 91.55 138 A 1 
ATOM 1067 C CG1 . VAL A 1 138 ? -0.867  3.132   10.789  1.00 89.28 138 A 1 
ATOM 1068 C CG2 . VAL A 1 138 ? 0.619   1.330   11.591  1.00 88.70 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? 0.284   2.852   7.282   1.00 91.05 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? -0.060  3.752   6.190   1.00 90.96 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? -0.893  3.068   5.104   1.00 90.32 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? -1.876  3.642   4.637   1.00 89.55 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? 1.234   4.318   5.606   1.00 91.45 139 A 1 
ATOM 1074 N N   . MET A 1 140 ? -0.558  1.820   4.735   1.00 88.99 140 A 1 
ATOM 1075 C CA  . MET A 1 140 ? -1.324  1.063   3.739   1.00 87.10 140 A 1 
ATOM 1076 C C   . MET A 1 140 ? -2.761  0.777   4.190   1.00 87.60 140 A 1 
ATOM 1077 O O   . MET A 1 140 ? -3.664  0.761   3.360   1.00 85.85 140 A 1 
ATOM 1078 C CB  . MET A 1 140 ? -0.599  -0.247  3.397   1.00 84.40 140 A 1 
ATOM 1079 C CG  . MET A 1 140 ? 0.702   -0.039  2.601   1.00 77.16 140 A 1 
ATOM 1080 S SD  . MET A 1 140 ? 0.523   0.649   0.933   1.00 68.64 140 A 1 
ATOM 1081 C CE  . MET A 1 140 ? 0.625   2.419   1.280   1.00 60.64 140 A 1 
ATOM 1082 N N   . CYS A 1 141 ? -2.989  0.591   5.485   1.00 88.82 141 A 1 
ATOM 1083 C CA  . CYS A 1 141 ? -4.330  0.392   6.020   1.00 88.06 141 A 1 
ATOM 1084 C C   . CYS A 1 141 ? -5.108  1.709   6.136   1.00 89.50 141 A 1 
ATOM 1085 O O   . CYS A 1 141 ? -6.226  1.816   5.646   1.00 88.78 141 A 1 
ATOM 1086 C CB  . CYS A 1 141 ? -4.227  -0.311  7.378   1.00 84.98 141 A 1 
ATOM 1087 S SG  . CYS A 1 141 ? -3.628  -2.016  7.173   1.00 79.43 141 A 1 
ATOM 1088 N N   . VAL A 1 142 ? -4.523  2.718   6.780   1.00 89.73 142 A 1 
ATOM 1089 C CA  . VAL A 1 142 ? -5.254  3.948   7.121   1.00 90.72 142 A 1 
ATOM 1090 C C   . VAL A 1 142 ? -5.517  4.839   5.909   1.00 90.66 142 A 1 
ATOM 1091 O O   . VAL A 1 142 ? -6.567  5.471   5.835   1.00 90.50 142 A 1 
ATOM 1092 C CB  . VAL A 1 142 ? -4.563  4.738   8.246   1.00 91.66 142 A 1 
ATOM 1093 C CG1 . VAL A 1 142 ? -4.416  3.886   9.513   1.00 90.00 142 A 1 
ATOM 1094 C CG2 . VAL A 1 142 ? -3.188  5.292   7.847   1.00 89.79 142 A 1 
ATOM 1095 N N   . ASN A 1 143 ? -4.617  4.844   4.922   1.00 91.94 143 A 1 
ATOM 1096 C CA  . ASN A 1 143 ? -4.835  5.581   3.680   1.00 91.98 143 A 1 
ATOM 1097 C C   . ASN A 1 143 ? -5.975  4.975   2.850   1.00 91.05 143 A 1 
ATOM 1098 O O   . ASN A 1 143 ? -6.716  5.714   2.216   1.00 89.99 143 A 1 
ATOM 1099 C CB  . ASN A 1 143 ? -3.532  5.642   2.878   1.00 92.81 143 A 1 
ATOM 1100 C CG  . ASN A 1 143 ? -2.478  6.562   3.463   1.00 92.88 143 A 1 
ATOM 1101 O OD1 . ASN A 1 143 ? -2.732  7.465   4.251   1.00 89.64 143 A 1 
ATOM 1102 N ND2 . ASN A 1 143 ? -1.245  6.403   3.040   1.00 89.92 143 A 1 
ATOM 1103 N N   . ASP A 1 144 ? -6.167  3.652   2.895   1.00 90.98 144 A 1 
ATOM 1104 C CA  . ASP A 1 144 ? -7.293  2.992   2.223   1.00 89.39 144 A 1 
ATOM 1105 C C   . ASP A 1 144 ? -8.625  3.146   2.983   1.00 89.33 144 A 1 
ATOM 1106 O O   . ASP A 1 144 ? -9.690  2.939   2.403   1.00 87.20 144 A 1 
ATOM 1107 C CB  . ASP A 1 144 ? -6.973  1.505   2.009   1.00 87.18 144 A 1 
ATOM 1108 C CG  . ASP A 1 144 ? -5.940  1.216   0.912   1.00 83.84 144 A 1 
ATOM 1109 O OD1 . ASP A 1 144 ? -5.671  2.084   0.058   1.00 80.79 144 A 1 
ATOM 1110 O OD2 . ASP A 1 144 ? -5.472  0.051   0.874   1.00 79.44 144 A 1 
ATOM 1111 N N   . LEU A 1 145 ? -8.599  3.501   4.271   1.00 89.50 145 A 1 
ATOM 1112 C CA  . LEU A 1 145 ? -9.805  3.864   5.025   1.00 89.40 145 A 1 
ATOM 1113 C C   . LEU A 1 145 ? -10.255 5.287   4.701   1.00 89.96 145 A 1 
ATOM 1114 O O   . LEU A 1 145 ? -11.432 5.525   4.423   1.00 88.65 145 A 1 
ATOM 1115 C CB  . LEU A 1 145 ? -9.540  3.723   6.533   1.00 87.77 145 A 1 
ATOM 1116 C CG  . LEU A 1 145 ? -9.453  2.281   7.046   1.00 83.03 145 A 1 
ATOM 1117 C CD1 . LEU A 1 145 ? -9.020  2.300   8.507   1.00 79.00 145 A 1 
ATOM 1118 C CD2 . LEU A 1 145 ? -10.804 1.580   6.987   1.00 78.45 145 A 1 
ATOM 1119 N N   . VAL A 1 146 ? -9.320  6.231   4.704   1.00 91.69 146 A 1 
ATOM 1120 C CA  . VAL A 1 146 ? -9.642  7.654   4.555   1.00 92.92 146 A 1 
ATOM 1121 C C   . VAL A 1 146 ? -10.173 8.001   3.162   1.00 93.17 146 A 1 
ATOM 1122 O O   . VAL A 1 146 ? -10.902 8.976   3.025   1.00 92.29 146 A 1 
ATOM 1123 C CB  . VAL A 1 146 ? -8.444  8.529   4.972   1.00 92.73 146 A 1 
ATOM 1124 C CG1 . VAL A 1 146 ? -7.342  8.611   3.917   1.00 84.42 146 A 1 
ATOM 1125 C CG2 . VAL A 1 146 ? -8.899  9.938   5.328   1.00 84.89 146 A 1 
ATOM 1126 N N   . VAL A 1 147 ? -9.902  7.178   2.135   1.00 92.88 147 A 1 
ATOM 1127 C CA  . VAL A 1 147 ? -10.480 7.378   0.789   1.00 92.52 147 A 1 
ATOM 1128 C C   . VAL A 1 147 ? -12.009 7.312   0.771   1.00 92.72 147 A 1 
ATOM 1129 O O   . VAL A 1 147 ? -12.629 7.865   -0.132  1.00 91.42 147 A 1 
ATOM 1130 C CB  . VAL A 1 147 ? -9.921  6.392   -0.256  1.00 90.94 147 A 1 
ATOM 1131 C CG1 . VAL A 1 147 ? -8.403  6.524   -0.408  1.00 84.66 147 A 1 
ATOM 1132 C CG2 . VAL A 1 147 ? -10.269 4.933   0.027   1.00 85.65 147 A 1 
ATOM 1133 N N   . GLN A 1 148 ? -12.628 6.675   1.765   1.00 91.83 148 A 1 
ATOM 1134 C CA  . GLN A 1 148 ? -14.084 6.612   1.943   1.00 90.94 148 A 1 
ATOM 1135 C C   . GLN A 1 148 ? -14.602 7.633   2.964   1.00 91.69 148 A 1 
ATOM 1136 O O   . GLN A 1 148 ? -15.779 7.607   3.308   1.00 89.83 148 A 1 
ATOM 1137 C CB  . GLN A 1 148 ? -14.503 5.181   2.307   1.00 88.95 148 A 1 
ATOM 1138 C CG  . GLN A 1 148 ? -14.111 4.191   1.208   1.00 83.98 148 A 1 
ATOM 1139 C CD  . GLN A 1 148 ? -14.631 2.780   1.447   1.00 79.37 148 A 1 
ATOM 1140 O OE1 . GLN A 1 148 ? -15.328 2.457   2.393   1.00 71.44 148 A 1 
ATOM 1141 N NE2 . GLN A 1 148 ? -14.312 1.861   0.562   1.00 67.53 148 A 1 
ATOM 1142 N N   . GLY A 1 149 ? -13.734 8.506   3.465   1.00 92.26 149 A 1 
ATOM 1143 C CA  . GLY A 1 149 ? -14.045 9.456   4.532   1.00 92.72 149 A 1 
ATOM 1144 C C   . GLY A 1 149 ? -14.032 8.841   5.933   1.00 93.58 149 A 1 
ATOM 1145 O O   . GLY A 1 149 ? -14.458 9.487   6.879   1.00 92.40 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? -13.560 7.597   6.091   1.00 91.11 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? -13.525 6.928   7.382   1.00 91.30 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? -12.351 7.422   8.243   1.00 92.47 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? -11.201 7.460   7.797   1.00 92.59 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? -13.503 5.412   7.181   1.00 90.05 150 A 1 
ATOM 1151 N N   . GLU A 1 151 ? -12.638 7.733   9.506   1.00 91.38 151 A 1 
ATOM 1152 C CA  . GLU A 1 151 ? -11.633 8.054   10.516  1.00 92.30 151 A 1 
ATOM 1153 C C   . GLU A 1 151 ? -11.079 6.752   11.118  1.00 92.12 151 A 1 
ATOM 1154 O O   . GLU A 1 151 ? -11.856 5.950   11.644  1.00 90.98 151 A 1 
ATOM 1155 C CB  . GLU A 1 151 ? -12.256 8.963   11.583  1.00 92.47 151 A 1 
ATOM 1156 C CG  . GLU A 1 151 ? -11.235 9.420   12.633  1.00 86.99 151 A 1 
ATOM 1157 C CD  . GLU A 1 151 ? -11.825 10.353  13.705  1.00 86.36 151 A 1 
ATOM 1158 O OE1 . GLU A 1 151 ? -11.056 10.736  14.619  1.00 76.57 151 A 1 
ATOM 1159 O OE2 . GLU A 1 151 ? -13.031 10.679  13.629  1.00 79.14 151 A 1 
ATOM 1160 N N   . PRO A 1 152 ? -9.758  6.503   11.072  1.00 91.93 152 A 1 
ATOM 1161 C CA  . PRO A 1 152 ? -9.151  5.350   11.720  1.00 91.82 152 A 1 
ATOM 1162 C C   . PRO A 1 152 ? -9.312  5.426   13.239  1.00 92.05 152 A 1 
ATOM 1163 O O   . PRO A 1 152 ? -8.903  6.399   13.863  1.00 91.19 152 A 1 
ATOM 1164 C CB  . PRO A 1 152 ? -7.680  5.348   11.298  1.00 91.23 152 A 1 
ATOM 1165 C CG  . PRO A 1 152 ? -7.663  6.195   10.031  1.00 89.94 152 A 1 
ATOM 1166 C CD  . PRO A 1 152 ? -8.749  7.222   10.299  1.00 92.00 152 A 1 
ATOM 1167 N N   . LEU A 1 153 ? -9.873  4.381   13.841  1.00 91.11 153 A 1 
ATOM 1168 C CA  . LEU A 1 153 ? -10.121 4.331   15.283  1.00 91.29 153 A 1 
ATOM 1169 C C   . LEU A 1 153 ? -9.004  3.592   16.026  1.00 91.29 153 A 1 
ATOM 1170 O O   . LEU A 1 153 ? -8.408  4.130   16.959  1.00 90.08 153 A 1 
ATOM 1171 C CB  . LEU A 1 153 ? -11.505 3.694   15.522  1.00 90.49 153 A 1 
ATOM 1172 C CG  . LEU A 1 153 ? -11.911 3.634   17.002  1.00 83.35 153 A 1 
ATOM 1173 C CD1 . LEU A 1 153 ? -12.113 5.027   17.599  1.00 78.39 153 A 1 
ATOM 1174 C CD2 . LEU A 1 153 ? -13.222 2.859   17.134  1.00 77.93 153 A 1 
ATOM 1175 N N   . PHE A 1 154 ? -8.715  2.362   15.628  1.00 91.01 154 A 1 
ATOM 1176 C CA  . PHE A 1 154 ? -7.643  1.568   16.218  1.00 90.37 154 A 1 
ATOM 1177 C C   . PHE A 1 154 ? -6.962  0.658   15.203  1.00 90.22 154 A 1 
ATOM 1178 O O   . PHE A 1 154 ? -7.542  0.283   14.179  1.00 88.89 154 A 1 
ATOM 1179 C CB  . PHE A 1 154 ? -8.160  0.775   17.428  1.00 88.60 154 A 1 
ATOM 1180 C CG  . PHE A 1 154 ? -9.174  -0.302  17.108  1.00 85.79 154 A 1 
ATOM 1181 C CD1 . PHE A 1 154 ? -10.551 -0.029  17.222  1.00 80.76 154 A 1 
ATOM 1182 C CD2 . PHE A 1 154 ? -8.749  -1.587  16.735  1.00 80.79 154 A 1 
ATOM 1183 C CE1 . PHE A 1 154 ? -11.491 -1.039  16.973  1.00 76.01 154 A 1 
ATOM 1184 C CE2 . PHE A 1 154 ? -9.691  -2.599  16.481  1.00 75.41 154 A 1 
ATOM 1185 C CZ  . PHE A 1 154 ? -11.063 -2.326  16.605  1.00 75.65 154 A 1 
ATOM 1186 N N   . PHE A 1 155 ? -5.731  0.279   15.534  1.00 88.89 155 A 1 
ATOM 1187 C CA  . PHE A 1 155 ? -4.884  -0.617  14.770  1.00 88.70 155 A 1 
ATOM 1188 C C   . PHE A 1 155 ? -4.449  -1.799  15.638  1.00 88.18 155 A 1 
ATOM 1189 O O   . PHE A 1 155 ? -4.036  -1.615  16.781  1.00 86.51 155 A 1 
ATOM 1190 C CB  . PHE A 1 155 ? -3.689  0.177   14.240  1.00 88.05 155 A 1 
ATOM 1191 C CG  . PHE A 1 155 ? -2.910  -0.546  13.174  1.00 87.34 155 A 1 
ATOM 1192 C CD1 . PHE A 1 155 ? -1.867  -1.423  13.517  1.00 82.65 155 A 1 
ATOM 1193 C CD2 . PHE A 1 155 ? -3.232  -0.334  11.819  1.00 83.77 155 A 1 
ATOM 1194 C CE1 . PHE A 1 155 ? -1.140  -2.076  12.507  1.00 82.09 155 A 1 
ATOM 1195 C CE2 . PHE A 1 155 ? -2.507  -0.985  10.813  1.00 82.03 155 A 1 
ATOM 1196 C CZ  . PHE A 1 155 ? -1.458  -1.853  11.153  1.00 84.50 155 A 1 
ATOM 1197 N N   . LEU A 1 156 ? -4.556  -3.014  15.091  1.00 87.44 156 A 1 
ATOM 1198 C CA  . LEU A 1 156 ? -4.060  -4.254  15.683  1.00 86.79 156 A 1 
ATOM 1199 C C   . LEU A 1 156 ? -2.861  -4.728  14.872  1.00 86.19 156 A 1 
ATOM 1200 O O   . LEU A 1 156 ? -2.969  -4.859  13.650  1.00 84.58 156 A 1 
ATOM 1201 C CB  . LEU A 1 156 ? -5.167  -5.322  15.660  1.00 84.71 156 A 1 
ATOM 1202 C CG  . LEU A 1 156 ? -6.352  -5.035  16.589  1.00 75.55 156 A 1 
ATOM 1203 C CD1 . LEU A 1 156 ? -7.583  -5.828  16.153  1.00 69.83 156 A 1 
ATOM 1204 C CD2 . LEU A 1 156 ? -6.032  -5.445  18.020  1.00 69.94 156 A 1 
ATOM 1205 N N   . ASP A 1 157 ? -1.762  -5.032  15.533  1.00 85.48 157 A 1 
ATOM 1206 C CA  . ASP A 1 157 ? -0.583  -5.606  14.899  1.00 85.12 157 A 1 
ATOM 1207 C C   . ASP A 1 157 ? -0.435  -7.104  15.181  1.00 84.07 157 A 1 
ATOM 1208 O O   . ASP A 1 157 ? -0.945  -7.640  16.157  1.00 81.96 157 A 1 
ATOM 1209 C CB  . ASP A 1 157 ? 0.676   -4.808  15.284  1.00 83.01 157 A 1 
ATOM 1210 C CG  . ASP A 1 157 ? 1.050   -4.942  16.757  1.00 80.96 157 A 1 
ATOM 1211 O OD1 . ASP A 1 157 ? 0.215   -4.558  17.604  1.00 74.88 157 A 1 
ATOM 1212 O OD2 . ASP A 1 157 ? 2.174   -5.407  17.027  1.00 76.26 157 A 1 
ATOM 1213 N N   . TYR A 1 158 ? 0.274   -7.787  14.285  1.00 83.95 158 A 1 
ATOM 1214 C CA  . TYR A 1 158 ? 0.731   -9.154  14.462  1.00 83.93 158 A 1 
ATOM 1215 C C   . TYR A 1 158 ? 2.160   -9.257  13.938  1.00 84.74 158 A 1 
ATOM 1216 O O   . TYR A 1 158 ? 2.420   -8.918  12.785  1.00 83.34 158 A 1 
ATOM 1217 C CB  . TYR A 1 158 ? -0.216  -10.115 13.739  1.00 80.99 158 A 1 
ATOM 1218 C CG  . TYR A 1 158 ? 0.214   -11.565 13.805  1.00 74.81 158 A 1 
ATOM 1219 C CD1 . TYR A 1 158 ? 0.920   -12.150 12.736  1.00 68.35 158 A 1 
ATOM 1220 C CD2 . TYR A 1 158 ? -0.095  -12.330 14.943  1.00 66.58 158 A 1 
ATOM 1221 C CE1 . TYR A 1 158 ? 1.301   -13.502 12.802  1.00 60.61 158 A 1 
ATOM 1222 C CE2 . TYR A 1 158 ? 0.286   -13.683 15.014  1.00 60.15 158 A 1 
ATOM 1223 C CZ  . TYR A 1 158 ? 0.980   -14.274 13.939  1.00 59.21 158 A 1 
ATOM 1224 O OH  . TYR A 1 158 ? 1.331   -15.586 13.999  1.00 57.76 158 A 1 
ATOM 1225 N N   . TYR A 1 159 ? 3.079   -9.729  14.783  1.00 82.69 159 A 1 
ATOM 1226 C CA  . TYR A 1 159 ? 4.486   -9.916  14.447  1.00 84.86 159 A 1 
ATOM 1227 C C   . TYR A 1 159 ? 4.848   -11.396 14.572  1.00 84.52 159 A 1 
ATOM 1228 O O   . TYR A 1 159 ? 4.628   -12.001 15.621  1.00 82.95 159 A 1 
ATOM 1229 C CB  . TYR A 1 159 ? 5.351   -9.037  15.362  1.00 85.51 159 A 1 
ATOM 1230 C CG  . TYR A 1 159 ? 6.837   -9.116  15.070  1.00 86.42 159 A 1 
ATOM 1231 C CD1 . TYR A 1 159 ? 7.606   -10.189 15.558  1.00 82.74 159 A 1 
ATOM 1232 C CD2 . TYR A 1 159 ? 7.456   -8.118  14.294  1.00 83.63 159 A 1 
ATOM 1233 C CE1 . TYR A 1 159 ? 8.982   -10.271 15.269  1.00 82.36 159 A 1 
ATOM 1234 C CE2 . TYR A 1 159 ? 8.833   -8.191  14.008  1.00 82.67 159 A 1 
ATOM 1235 C CZ  . TYR A 1 159 ? 9.598   -9.269  14.495  1.00 85.66 159 A 1 
ATOM 1236 O OH  . TYR A 1 159 ? 10.929  -9.345  14.219  1.00 84.25 159 A 1 
ATOM 1237 N N   . ALA A 1 160 ? 5.423   -11.987 13.534  1.00 85.03 160 A 1 
ATOM 1238 C CA  . ALA A 1 160 ? 5.790   -13.397 13.518  1.00 85.25 160 A 1 
ATOM 1239 C C   . ALA A 1 160 ? 7.229   -13.597 13.043  1.00 85.90 160 A 1 
ATOM 1240 O O   . ALA A 1 160 ? 7.646   -13.005 12.054  1.00 85.64 160 A 1 
ATOM 1241 C CB  . ALA A 1 160 ? 4.793   -14.144 12.640  1.00 83.06 160 A 1 
ATOM 1242 N N   . THR A 1 161 ? 7.993   -14.457 13.720  1.00 84.35 161 A 1 
ATOM 1243 C CA  . THR A 1 161 ? 9.397   -14.729 13.375  1.00 85.74 161 A 1 
ATOM 1244 C C   . THR A 1 161 ? 9.809   -16.156 13.742  1.00 84.60 161 A 1 
ATOM 1245 O O   . THR A 1 161 ? 9.152   -16.820 14.544  1.00 83.28 161 A 1 
ATOM 1246 C CB  . THR A 1 161 ? 10.318  -13.693 14.036  1.00 86.10 161 A 1 
ATOM 1247 O OG1 . THR A 1 161 ? 11.655  -13.916 13.661  1.00 81.95 161 A 1 
ATOM 1248 C CG2 . THR A 1 161 ? 10.253  -13.716 15.561  1.00 82.52 161 A 1 
ATOM 1249 N N   . GLY A 1 162 ? 10.911  -16.655 13.159  1.00 85.56 162 A 1 
ATOM 1250 C CA  . GLY A 1 162 ? 11.473  -17.966 13.508  1.00 84.04 162 A 1 
ATOM 1251 C C   . GLY A 1 162 ? 12.224  -17.968 14.831  1.00 85.09 162 A 1 
ATOM 1252 O O   . GLY A 1 162 ? 12.277  -18.997 15.510  1.00 83.33 162 A 1 
ATOM 1253 N N   . LYS A 1 163 ? 12.794  -16.819 15.203  1.00 86.71 163 A 1 
ATOM 1254 C CA  . LYS A 1 163 ? 13.486  -16.579 16.465  1.00 87.75 163 A 1 
ATOM 1255 C C   . LYS A 1 163 ? 13.334  -15.106 16.815  1.00 88.29 163 A 1 
ATOM 1256 O O   . LYS A 1 163 ? 13.723  -14.251 16.026  1.00 86.14 163 A 1 
ATOM 1257 C CB  . LYS A 1 163 ? 14.961  -16.962 16.314  1.00 85.76 163 A 1 
ATOM 1258 C CG  . LYS A 1 163 ? 15.721  -16.759 17.629  1.00 80.16 163 A 1 
ATOM 1259 C CD  . LYS A 1 163 ? 17.205  -17.045 17.430  1.00 75.74 163 A 1 
ATOM 1260 C CE  . LYS A 1 163 ? 17.934  -16.728 18.735  1.00 67.53 163 A 1 
ATOM 1261 N NZ  . LYS A 1 163 ? 19.402  -16.761 18.539  1.00 59.61 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? 12.806  -14.827 17.994  1.00 86.11 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? 12.572  -13.459 18.428  1.00 86.37 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? 13.900  -12.738 18.688  1.00 86.65 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? 14.632  -13.076 19.617  1.00 85.68 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? 11.650  -13.473 19.661  1.00 85.47 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? 11.238  -12.070 20.147  1.00 83.63 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? 10.415  -11.313 19.106  1.00 80.03 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? 10.393  -12.206 21.415  1.00 80.04 164 A 1 
ATOM 1270 N N   . ASP A 1 165 ? 14.157  -11.718 17.888  1.00 88.89 165 A 1 
ATOM 1271 C CA  . ASP A 1 165 ? 15.141  -10.687 18.177  1.00 89.30 165 A 1 
ATOM 1272 C C   . ASP A 1 165 ? 14.414  -9.465  18.754  1.00 89.62 165 A 1 
ATOM 1273 O O   . ASP A 1 165 ? 13.587  -8.835  18.088  1.00 89.27 165 A 1 
ATOM 1274 C CB  . ASP A 1 165 ? 15.953  -10.344 16.928  1.00 89.04 165 A 1 
ATOM 1275 C CG  . ASP A 1 165 ? 16.977  -9.272  17.284  1.00 88.22 165 A 1 
ATOM 1276 O OD1 . ASP A 1 165 ? 16.706  -8.095  16.969  1.00 82.98 165 A 1 
ATOM 1277 O OD2 . ASP A 1 165 ? 17.960  -9.631  17.965  1.00 81.64 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? 14.679  -9.172  20.026  1.00 89.62 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? 13.947  -8.144  20.779  1.00 89.34 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? 14.171  -6.747  20.200  1.00 89.66 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? 13.224  -5.967  20.133  1.00 89.50 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? 14.331  -8.190  22.273  1.00 87.86 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? 13.633  -7.099  23.098  1.00 83.15 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? 13.949  -9.543  22.895  1.00 82.56 166 A 1 
ATOM 1285 N N   . GLU A 1 167 ? 15.382  -6.444  19.742  1.00 89.27 167 A 1 
ATOM 1286 C CA  . GLU A 1 167 ? 15.712  -5.120  19.205  1.00 89.97 167 A 1 
ATOM 1287 C C   . GLU A 1 167 ? 15.015  -4.879  17.863  1.00 90.79 167 A 1 
ATOM 1288 O O   . GLU A 1 167 ? 14.387  -3.838  17.651  1.00 90.44 167 A 1 
ATOM 1289 C CB  . GLU A 1 167 ? 17.241  -4.978  19.058  1.00 90.16 167 A 1 
ATOM 1290 C CG  . GLU A 1 167 ? 17.998  -5.026  20.401  1.00 84.16 167 A 1 
ATOM 1291 C CD  . GLU A 1 167 ? 17.556  -3.934  21.389  1.00 80.05 167 A 1 
ATOM 1292 O OE1 . GLU A 1 167 ? 17.481  -4.240  22.599  1.00 70.92 167 A 1 
ATOM 1293 O OE2 . GLU A 1 167 ? 17.292  -2.797  20.934  1.00 72.55 167 A 1 
ATOM 1294 N N   . THR A 1 168 ? 15.039  -5.876  16.978  1.00 90.80 168 A 1 
ATOM 1295 C CA  . THR A 1 168 ? 14.328  -5.821  15.693  1.00 90.59 168 A 1 
ATOM 1296 C C   . THR A 1 168 ? 12.819  -5.700  15.904  1.00 90.91 168 A 1 
ATOM 1297 O O   . THR A 1 168 ? 12.188  -4.811  15.329  1.00 90.24 168 A 1 
ATOM 1298 C CB  . THR A 1 168 ? 14.656  -7.049  14.833  1.00 90.20 168 A 1 
ATOM 1299 O OG1 . THR A 1 168 ? 16.035  -7.067  14.543  1.00 87.53 168 A 1 
ATOM 1300 C CG2 . THR A 1 168 ? 13.933  -7.024  13.486  1.00 86.56 168 A 1 
ATOM 1301 N N   . ALA A 1 169 ? 12.232  -6.541  16.764  1.00 89.99 169 A 1 
ATOM 1302 C CA  . ALA A 1 169 ? 10.800  -6.496  17.053  1.00 89.27 169 A 1 
ATOM 1303 C C   . ALA A 1 169 ? 10.386  -5.148  17.668  1.00 89.61 169 A 1 
ATOM 1304 O O   . ALA A 1 169 ? 9.418   -4.537  17.216  1.00 89.69 169 A 1 
ATOM 1305 C CB  . ALA A 1 169 ? 10.444  -7.677  17.966  1.00 89.01 169 A 1 
ATOM 1306 N N   . ALA A 1 170 ? 11.151  -4.644  18.641  1.00 90.21 170 A 1 
ATOM 1307 C CA  . ALA A 1 170 ? 10.892  -3.343  19.256  1.00 90.32 170 A 1 
ATOM 1308 C C   . ALA A 1 170 ? 10.994  -2.194  18.242  1.00 90.84 170 A 1 
ATOM 1309 O O   . ALA A 1 170 ? 10.167  -1.283  18.265  1.00 90.63 170 A 1 
ATOM 1310 C CB  . ALA A 1 170 ? 11.869  -3.142  20.422  1.00 90.06 170 A 1 
ATOM 1311 N N   . SER A 1 171 ? 11.956  -2.254  17.317  1.00 90.58 171 A 1 
ATOM 1312 C CA  . SER A 1 171 ? 12.101  -1.267  16.241  1.00 91.24 171 A 1 
ATOM 1313 C C   . SER A 1 171 ? 10.883  -1.255  15.311  1.00 91.76 171 A 1 
ATOM 1314 O O   . SER A 1 171 ? 10.321  -0.194  15.036  1.00 91.44 171 A 1 
ATOM 1315 C CB  . SER A 1 171 ? 13.383  -1.560  15.457  1.00 91.22 171 A 1 
ATOM 1316 O OG  . SER A 1 171 ? 13.630  -0.534  14.516  1.00 83.24 171 A 1 
ATOM 1317 N N   . VAL A 1 172 ? 10.418  -2.433  14.879  1.00 90.75 172 A 1 
ATOM 1318 C CA  . VAL A 1 172 ? 9.233   -2.568  14.014  1.00 90.29 172 A 1 
ATOM 1319 C C   . VAL A 1 172 ? 7.972   -2.066  14.720  1.00 91.05 172 A 1 
ATOM 1320 O O   . VAL A 1 172 ? 7.251   -1.240  14.159  1.00 91.01 172 A 1 
ATOM 1321 C CB  . VAL A 1 172 ? 9.067   -4.023  13.539  1.00 89.54 172 A 1 
ATOM 1322 C CG1 . VAL A 1 172 ? 7.756   -4.235  12.770  1.00 86.41 172 A 1 
ATOM 1323 C CG2 . VAL A 1 172 ? 10.212  -4.417  12.597  1.00 85.98 172 A 1 
ATOM 1324 N N   . ILE A 1 173 ? 7.727   -2.507  15.960  1.00 89.79 173 A 1 
ATOM 1325 C CA  . ILE A 1 173 ? 6.550   -2.101  16.746  1.00 89.87 173 A 1 
ATOM 1326 C C   . ILE A 1 173 ? 6.584   -0.596  17.042  1.00 90.87 173 A 1 
ATOM 1327 O O   . ILE A 1 173 ? 5.551   0.068   16.975  1.00 91.59 173 A 1 
ATOM 1328 C CB  . ILE A 1 173 ? 6.443   -2.955  18.032  1.00 88.90 173 A 1 
ATOM 1329 C CG1 . ILE A 1 173 ? 6.149   -4.432  17.666  1.00 87.17 173 A 1 
ATOM 1330 C CG2 . ILE A 1 173 ? 5.344   -2.422  18.973  1.00 85.64 173 A 1 
ATOM 1331 C CD1 . ILE A 1 173 ? 6.336   -5.414  18.833  1.00 78.50 173 A 1 
ATOM 1332 N N   . SER A 1 174 ? 7.760   -0.021  17.285  1.00 90.73 174 A 1 
ATOM 1333 C CA  . SER A 1 174 ? 7.910   1.435   17.426  1.00 92.17 174 A 1 
ATOM 1334 C C   . SER A 1 174 ? 7.516   2.171   16.142  1.00 93.31 174 A 1 
ATOM 1335 O O   . SER A 1 174 ? 6.844   3.198   16.206  1.00 93.45 174 A 1 
ATOM 1336 C CB  . SER A 1 174 ? 9.347   1.807   17.803  1.00 92.15 174 A 1 
ATOM 1337 O OG  . SER A 1 174 ? 9.692   1.243   19.049  1.00 86.21 174 A 1 
ATOM 1338 N N   . GLY A 1 175 ? 7.867   1.624   14.973  1.00 92.08 175 A 1 
ATOM 1339 C CA  . GLY A 1 175 ? 7.403   2.141   13.685  1.00 92.30 175 A 1 
ATOM 1340 C C   . GLY A 1 175 ? 5.882   2.049   13.517  1.00 93.39 175 A 1 
ATOM 1341 O O   . GLY A 1 175 ? 5.259   2.988   13.023  1.00 93.54 175 A 1 
ATOM 1342 N N   . ILE A 1 176 ? 5.255   0.958   13.977  1.00 91.90 176 A 1 
ATOM 1343 C CA  . ILE A 1 176 ? 3.785   0.816   13.992  1.00 92.08 176 A 1 
ATOM 1344 C C   . ILE A 1 176 ? 3.152   1.883   14.893  1.00 93.29 176 A 1 
ATOM 1345 O O   . ILE A 1 176 ? 2.220   2.571   14.473  1.00 93.71 176 A 1 
ATOM 1346 C CB  . ILE A 1 176 ? 3.359   -0.613  14.415  1.00 91.37 176 A 1 
ATOM 1347 C CG1 . ILE A 1 176 ? 3.862   -1.658  13.396  1.00 90.23 176 A 1 
ATOM 1348 C CG2 . ILE A 1 176 ? 1.828   -0.713  14.547  1.00 89.71 176 A 1 
ATOM 1349 C CD1 . ILE A 1 176 ? 3.666   -3.115  13.822  1.00 86.76 176 A 1 
ATOM 1350 N N   . ALA A 1 177 ? 3.680   2.065   16.098  1.00 92.43 177 A 1 
ATOM 1351 C CA  . ALA A 1 177 ? 3.199   3.077   17.034  1.00 93.20 177 A 1 
ATOM 1352 C C   . ALA A 1 177 ? 3.322   4.499   16.461  1.00 94.52 177 A 1 
ATOM 1353 O O   . ALA A 1 177 ? 2.383   5.288   16.576  1.00 95.20 177 A 1 
ATOM 1354 C CB  . ALA A 1 177 ? 3.968   2.926   18.351  1.00 92.81 177 A 1 
ATOM 1355 N N   . GLU A 1 178 ? 4.422   4.796   15.781  1.00 93.51 178 A 1 
ATOM 1356 C CA  . GLU A 1 178 ? 4.611   6.074   15.083  1.00 94.37 178 A 1 
ATOM 1357 C C   . GLU A 1 178 ? 3.589   6.260   13.953  1.00 94.55 178 A 1 
ATOM 1358 O O   . GLU A 1 178 ? 2.961   7.313   13.852  1.00 94.39 178 A 1 
ATOM 1359 C CB  . GLU A 1 178 ? 6.062   6.152   14.573  1.00 95.20 178 A 1 
ATOM 1360 C CG  . GLU A 1 178 ? 6.386   7.439   13.797  1.00 91.01 178 A 1 
ATOM 1361 C CD  . GLU A 1 178 ? 6.096   8.736   14.565  1.00 90.68 178 A 1 
ATOM 1362 O OE1 . GLU A 1 178 ? 5.779   9.740   13.878  1.00 81.38 178 A 1 
ATOM 1363 O OE2 . GLU A 1 178 ? 6.183   8.737   15.813  1.00 83.61 178 A 1 
ATOM 1364 N N   . GLY A 1 179 ? 3.331   5.227   13.149  1.00 94.49 179 A 1 
ATOM 1365 C CA  . GLY A 1 179 ? 2.278   5.264   12.129  1.00 94.17 179 A 1 
ATOM 1366 C C   . GLY A 1 179 ? 0.885   5.513   12.720  1.00 94.95 179 A 1 
ATOM 1367 O O   . GLY A 1 179 ? 0.112   6.322   12.197  1.00 94.91 179 A 1 
ATOM 1368 N N   . CYS A 1 180 ? 0.571   4.882   13.859  1.00 94.31 180 A 1 
ATOM 1369 C CA  . CYS A 1 180 ? -0.668  5.119   14.601  1.00 94.43 180 A 1 
ATOM 1370 C C   . CYS A 1 180 ? -0.754  6.557   15.129  1.00 95.21 180 A 1 
ATOM 1371 O O   . CYS A 1 180 ? -1.794  7.201   14.998  1.00 95.53 180 A 1 
ATOM 1372 C CB  . CYS A 1 180 ? -0.778  4.102   15.743  1.00 93.89 180 A 1 
ATOM 1373 S SG  . CYS A 1 180 ? -1.048  2.436   15.079  1.00 92.76 180 A 1 
ATOM 1374 N N   . LEU A 1 181 ? 0.331   7.100   15.655  1.00 95.20 181 A 1 
ATOM 1375 C CA  . LEU A 1 181 ? 0.395   8.489   16.117  1.00 95.69 181 A 1 
ATOM 1376 C C   . LEU A 1 181 ? 0.147   9.479   14.970  1.00 95.78 181 A 1 
ATOM 1377 O O   . LEU A 1 181 ? -0.629  10.436  15.118  1.00 95.60 181 A 1 
ATOM 1378 C CB  . LEU A 1 181 ? 1.765   8.713   16.787  1.00 95.70 181 A 1 
ATOM 1379 C CG  . LEU A 1 181 ? 1.968   10.132  17.345  1.00 85.50 181 A 1 
ATOM 1380 C CD1 . LEU A 1 181 ? 1.011   10.431  18.500  1.00 80.30 181 A 1 
ATOM 1381 C CD2 . LEU A 1 181 ? 3.397   10.290  17.851  1.00 82.37 181 A 1 
ATOM 1382 N N   . GLN A 1 182 ? 0.767   9.244   13.809  1.00 95.45 182 A 1 
ATOM 1383 C CA  . GLN A 1 182 ? 0.586   10.082  12.622  1.00 95.36 182 A 1 
ATOM 1384 C C   . GLN A 1 182 ? -0.851  10.035  12.093  1.00 95.68 182 A 1 
ATOM 1385 O O   . GLN A 1 182 ? -1.393  11.078  11.721  1.00 95.16 182 A 1 
ATOM 1386 C CB  . GLN A 1 182 ? 1.565   9.656   11.524  1.00 95.61 182 A 1 
ATOM 1387 C CG  . GLN A 1 182 ? 3.014   10.034  11.863  1.00 94.27 182 A 1 
ATOM 1388 C CD  . GLN A 1 182 ? 3.993   9.622   10.774  1.00 94.19 182 A 1 
ATOM 1389 O OE1 . GLN A 1 182 ? 3.655   9.474   9.602   1.00 88.58 182 A 1 
ATOM 1390 N NE2 . GLN A 1 182 ? 5.251   9.460   11.109  1.00 87.44 182 A 1 
ATOM 1391 N N   . SER A 1 183 ? -1.492  8.862   12.099  1.00 96.11 183 A 1 
ATOM 1392 C CA  . SER A 1 183 ? -2.879  8.688   11.645  1.00 95.61 183 A 1 
ATOM 1393 C C   . SER A 1 183 ? -3.933  9.094   12.677  1.00 95.56 183 A 1 
ATOM 1394 O O   . SER A 1 183 ? -5.078  9.335   12.307  1.00 94.10 183 A 1 
ATOM 1395 C CB  . SER A 1 183 ? -3.113  7.250   11.191  1.00 94.65 183 A 1 
ATOM 1396 O OG  . SER A 1 183 ? -2.837  6.351   12.241  1.00 84.98 183 A 1 
ATOM 1397 N N   . GLY A 1 184 ? -3.562  9.208   13.953  1.00 95.62 184 A 1 
ATOM 1398 C CA  . GLY A 1 184 ? -4.486  9.519   15.043  1.00 95.09 184 A 1 
ATOM 1399 C C   . GLY A 1 184 ? -5.262  8.311   15.574  1.00 95.26 184 A 1 
ATOM 1400 O O   . GLY A 1 184 ? -6.175  8.505   16.368  1.00 93.34 184 A 1 
ATOM 1401 N N   . CYS A 1 185 ? -4.916  7.079   15.174  1.00 94.91 185 A 1 
ATOM 1402 C CA  . CYS A 1 185 ? -5.548  5.876   15.710  1.00 94.42 185 A 1 
ATOM 1403 C C   . CYS A 1 185 ? -4.804  5.315   16.929  1.00 94.74 185 A 1 
ATOM 1404 O O   . CYS A 1 185 ? -3.607  5.532   17.117  1.00 93.58 185 A 1 
ATOM 1405 C CB  . CYS A 1 185 ? -5.757  4.836   14.602  1.00 92.20 185 A 1 
ATOM 1406 S SG  . CYS A 1 185 ? -4.215  4.050   14.056  1.00 89.80 185 A 1 
ATOM 1407 N N   . ALA A 1 186 ? -5.506  4.549   17.760  1.00 93.67 186 A 1 
ATOM 1408 C CA  . ALA A 1 186 ? -4.909  3.850   18.889  1.00 93.17 186 A 1 
ATOM 1409 C C   . ALA A 1 186 ? -4.236  2.552   18.427  1.00 92.53 186 A 1 
ATOM 1410 O O   . ALA A 1 186 ? -4.871  1.726   17.776  1.00 91.46 186 A 1 
ATOM 1411 C CB  . ALA A 1 186 ? -5.987  3.594   19.945  1.00 92.60 186 A 1 
ATOM 1412 N N   . LEU A 1 187 ? -2.984  2.320   18.826  1.00 90.16 187 A 1 
ATOM 1413 C CA  . LEU A 1 187 ? -2.382  0.993   18.741  1.00 89.68 187 A 1 
ATOM 1414 C C   . LEU A 1 187 ? -2.967  0.125   19.858  1.00 88.49 187 A 1 
ATOM 1415 O O   . LEU A 1 187 ? -2.730  0.367   21.042  1.00 87.03 187 A 1 
ATOM 1416 C CB  . LEU A 1 187 ? -0.850  1.093   18.807  1.00 89.12 187 A 1 
ATOM 1417 C CG  . LEU A 1 187 ? -0.127  -0.268  18.755  1.00 87.61 187 A 1 
ATOM 1418 C CD1 . LEU A 1 187 ? -0.462  -1.064  17.491  1.00 83.32 187 A 1 
ATOM 1419 C CD2 . LEU A 1 187 ? 1.387   -0.045  18.782  1.00 83.66 187 A 1 
ATOM 1420 N N   . VAL A 1 188 ? -3.749  -0.880  19.478  1.00 89.54 188 A 1 
ATOM 1421 C CA  . VAL A 1 188 ? -4.208  -1.931  20.383  1.00 85.86 188 A 1 
ATOM 1422 C C   . VAL A 1 188 ? -3.233  -3.077  20.207  1.00 80.72 188 A 1 
ATOM 1423 O O   . VAL A 1 188 ? -3.217  -3.700  19.153  1.00 71.07 188 A 1 
ATOM 1424 C CB  . VAL A 1 188 ? -5.664  -2.329  20.084  1.00 84.05 188 A 1 
ATOM 1425 C CG1 . VAL A 1 188 ? -6.151  -3.396  21.065  1.00 75.92 188 A 1 
ATOM 1426 C CG2 . VAL A 1 188 ? -6.604  -1.118  20.203  1.00 76.06 188 A 1 
ATOM 1427 N N   . GLY A 1 189 ? -2.386  -3.321  21.220  1.00 75.38 189 A 1 
ATOM 1428 C CA  . GLY A 1 189 ? -1.314  -4.310  21.152  1.00 72.18 189 A 1 
ATOM 1429 C C   . GLY A 1 189 ? -1.805  -5.661  20.639  1.00 72.26 189 A 1 
ATOM 1430 O O   . GLY A 1 189 ? -2.791  -6.198  21.146  1.00 64.00 189 A 1 
ATOM 1431 N N   . GLY A 1 190 ? -1.128  -6.170  19.620  1.00 69.41 190 A 1 
ATOM 1432 C CA  . GLY A 1 190 ? -1.401  -7.441  18.990  1.00 68.11 190 A 1 
ATOM 1433 C C   . GLY A 1 190 ? -0.553  -8.569  19.562  1.00 70.79 190 A 1 
ATOM 1434 O O   . GLY A 1 190 ? -0.050  -8.513  20.685  1.00 64.41 190 A 1 
ATOM 1435 N N   . GLU A 1 191 ? -0.401  -9.641  18.781  1.00 71.07 191 A 1 
ATOM 1436 C CA  . GLU A 1 191 ? 0.335   -10.836 19.184  1.00 76.65 191 A 1 
ATOM 1437 C C   . GLU A 1 191 ? 1.725   -10.868 18.544  1.00 79.98 191 A 1 
ATOM 1438 O O   . GLU A 1 191 ? 1.885   -10.654 17.343  1.00 76.07 191 A 1 
ATOM 1439 C CB  . GLU A 1 191 ? -0.508  -12.082 18.871  1.00 69.86 191 A 1 
ATOM 1440 C CG  . GLU A 1 191 ? 0.118   -13.368 19.448  1.00 59.30 191 A 1 
ATOM 1441 C CD  . GLU A 1 191 ? -0.790  -14.606 19.336  1.00 54.60 191 A 1 
ATOM 1442 O OE1 . GLU A 1 191 ? -0.346  -15.683 19.804  1.00 47.59 191 A 1 
ATOM 1443 O OE2 . GLU A 1 191 ? -1.921  -14.488 18.809  1.00 49.33 191 A 1 
ATOM 1444 N N   . THR A 1 192 ? 2.742   -11.185 19.360  1.00 76.99 192 A 1 
ATOM 1445 C CA  . THR A 1 192 ? 4.081   -11.540 18.875  1.00 79.04 192 A 1 
ATOM 1446 C C   . THR A 1 192 ? 4.252   -13.048 18.982  1.00 78.94 192 A 1 
ATOM 1447 O O   . THR A 1 192 ? 4.199   -13.602 20.080  1.00 77.79 192 A 1 
ATOM 1448 C CB  . THR A 1 192 ? 5.179   -10.802 19.647  1.00 77.49 192 A 1 
ATOM 1449 O OG1 . THR A 1 192 ? 5.011   -9.413  19.499  1.00 71.96 192 A 1 
ATOM 1450 C CG2 . THR A 1 192 ? 6.576   -11.134 19.132  1.00 71.73 192 A 1 
ATOM 1451 N N   . ALA A 1 193 ? 4.462   -13.727 17.847  1.00 80.85 193 A 1 
ATOM 1452 C CA  . ALA A 1 193 ? 4.576   -15.174 17.773  1.00 81.79 193 A 1 
ATOM 1453 C C   . ALA A 1 193 ? 5.969   -15.603 17.300  1.00 82.17 193 A 1 
ATOM 1454 O O   . ALA A 1 193 ? 6.433   -15.215 16.228  1.00 81.57 193 A 1 
ATOM 1455 C CB  . ALA A 1 193 ? 3.455   -15.705 16.873  1.00 79.47 193 A 1 
ATOM 1456 N N   . GLU A 1 194 ? 6.618   -16.472 18.075  1.00 76.62 194 A 1 
ATOM 1457 C CA  . GLU A 1 194 ? 7.825   -17.182 17.649  1.00 79.44 194 A 1 
ATOM 1458 C C   . GLU A 1 194 ? 7.431   -18.545 17.055  1.00 77.81 194 A 1 
ATOM 1459 O O   . GLU A 1 194 ? 6.840   -19.386 17.733  1.00 76.66 194 A 1 
ATOM 1460 C CB  . GLU A 1 194 ? 8.828   -17.291 18.804  1.00 79.87 194 A 1 
ATOM 1461 C CG  . GLU A 1 194 ? 10.183  -17.808 18.308  1.00 74.29 194 A 1 
ATOM 1462 C CD  . GLU A 1 194 ? 11.258  -17.811 19.398  1.00 74.55 194 A 1 
ATOM 1463 O OE1 . GLU A 1 194 ? 11.638  -18.915 19.850  1.00 67.76 194 A 1 
ATOM 1464 O OE2 . GLU A 1 194 ? 11.743  -16.712 19.750  1.00 72.05 194 A 1 
ATOM 1465 N N   . MET A 1 195 ? 7.739   -18.764 15.774  1.00 77.63 195 A 1 
ATOM 1466 C CA  . MET A 1 195 ? 7.355   -19.954 15.007  1.00 77.34 195 A 1 
ATOM 1467 C C   . MET A 1 195 ? 8.579   -20.586 14.329  1.00 78.38 195 A 1 
ATOM 1468 O O   . MET A 1 195 ? 8.786   -20.446 13.115  1.00 76.47 195 A 1 
ATOM 1469 C CB  . MET A 1 195 ? 6.238   -19.593 14.015  1.00 75.28 195 A 1 
ATOM 1470 C CG  . MET A 1 195 ? 4.926   -19.261 14.733  1.00 72.66 195 A 1 
ATOM 1471 S SD  . MET A 1 195 ? 3.519   -19.047 13.616  1.00 65.91 195 A 1 
ATOM 1472 C CE  . MET A 1 195 ? 3.837   -17.357 13.070  1.00 59.12 195 A 1 
ATOM 1473 N N   . PRO A 1 196 ? 9.430   -21.299 15.106  1.00 77.78 196 A 1 
ATOM 1474 C CA  . PRO A 1 196 ? 10.640  -21.910 14.578  1.00 76.79 196 A 1 
ATOM 1475 C C   . PRO A 1 196 ? 10.316  -22.937 13.483  1.00 75.23 196 A 1 
ATOM 1476 O O   . PRO A 1 196 ? 9.414   -23.764 13.621  1.00 71.39 196 A 1 
ATOM 1477 C CB  . PRO A 1 196 ? 11.348  -22.534 15.785  1.00 75.24 196 A 1 
ATOM 1478 C CG  . PRO A 1 196 ? 10.215  -22.781 16.779  1.00 75.46 196 A 1 
ATOM 1479 C CD  . PRO A 1 196 ? 9.263   -21.620 16.510  1.00 80.97 196 A 1 
ATOM 1480 N N   . GLY A 1 197 ? 11.069  -22.895 12.383  1.00 75.89 197 A 1 
ATOM 1481 C CA  . GLY A 1 197 ? 10.884  -23.763 11.214  1.00 74.73 197 A 1 
ATOM 1482 C C   . GLY A 1 197 ? 9.887   -23.243 10.170  1.00 75.89 197 A 1 
ATOM 1483 O O   . GLY A 1 197 ? 9.895   -23.747 9.048   1.00 73.08 197 A 1 
ATOM 1484 N N   . MET A 1 198 ? 9.080   -22.231 10.482  1.00 73.57 198 A 1 
ATOM 1485 C CA  . MET A 1 198 ? 8.268   -21.519 9.486   1.00 75.54 198 A 1 
ATOM 1486 C C   . MET A 1 198 ? 9.043   -20.367 8.842   1.00 77.29 198 A 1 
ATOM 1487 O O   . MET A 1 198 ? 8.917   -20.143 7.637   1.00 75.61 198 A 1 
ATOM 1488 C CB  . MET A 1 198 ? 6.979   -20.992 10.123  1.00 73.96 198 A 1 
ATOM 1489 C CG  . MET A 1 198 ? 6.038   -22.135 10.518  1.00 66.13 198 A 1 
ATOM 1490 S SD  . MET A 1 198 ? 4.428   -21.637 11.170  1.00 60.32 198 A 1 
ATOM 1491 C CE  . MET A 1 198 ? 3.777   -20.671 9.783   1.00 53.47 198 A 1 
ATOM 1492 N N   . TYR A 1 199 ? 9.867   -19.682 9.636   1.00 75.15 199 A 1 
ATOM 1493 C CA  . TYR A 1 199 ? 10.707  -18.574 9.203   1.00 76.50 199 A 1 
ATOM 1494 C C   . TYR A 1 199 ? 12.180  -18.981 9.212   1.00 76.68 199 A 1 
ATOM 1495 O O   . TYR A 1 199 ? 12.613  -19.789 10.040  1.00 73.92 199 A 1 
ATOM 1496 C CB  . TYR A 1 199 ? 10.447  -17.355 10.088  1.00 75.17 199 A 1 
ATOM 1497 C CG  . TYR A 1 199 ? 9.008   -16.885 10.057  1.00 75.29 199 A 1 
ATOM 1498 C CD1 . TYR A 1 199 ? 8.577   -15.982 9.069   1.00 71.00 199 A 1 
ATOM 1499 C CD2 . TYR A 1 199 ? 8.084   -17.388 10.990  1.00 72.89 199 A 1 
ATOM 1500 C CE1 . TYR A 1 199 ? 7.227   -15.601 9.001   1.00 70.28 199 A 1 
ATOM 1501 C CE2 . TYR A 1 199 ? 6.729   -17.012 10.920  1.00 70.00 199 A 1 
ATOM 1502 C CZ  . TYR A 1 199 ? 6.297   -16.123 9.919   1.00 72.24 199 A 1 
ATOM 1503 O OH  . TYR A 1 199 ? 4.985   -15.793 9.834   1.00 69.24 199 A 1 
ATOM 1504 N N   . HIS A 1 200 ? 12.962  -18.440 8.283   1.00 78.63 200 A 1 
ATOM 1505 C CA  . HIS A 1 200 ? 14.378  -18.754 8.121   1.00 78.63 200 A 1 
ATOM 1506 C C   . HIS A 1 200 ? 15.264  -17.626 8.661   1.00 79.67 200 A 1 
ATOM 1507 O O   . HIS A 1 200 ? 15.110  -16.473 8.283   1.00 76.22 200 A 1 
ATOM 1508 C CB  . HIS A 1 200 ? 14.680  -19.042 6.644   1.00 75.88 200 A 1 
ATOM 1509 C CG  . HIS A 1 200 ? 13.997  -20.280 6.119   1.00 70.79 200 A 1 
ATOM 1510 N ND1 . HIS A 1 200 ? 14.129  -21.552 6.615   1.00 62.48 200 A 1 
ATOM 1511 C CD2 . HIS A 1 200 ? 13.134  -20.353 5.054   1.00 61.50 200 A 1 
ATOM 1512 C CE1 . HIS A 1 200 ? 13.367  -22.374 5.875   1.00 58.69 200 A 1 
ATOM 1513 N NE2 . HIS A 1 200 ? 12.748  -21.686 4.901   1.00 59.10 200 A 1 
ATOM 1514 N N   . GLY A 1 201 ? 16.240  -17.985 9.489   1.00 77.77 201 A 1 
ATOM 1515 C CA  . GLY A 1 201 ? 17.196  -17.018 10.022  1.00 78.71 201 A 1 
ATOM 1516 C C   . GLY A 1 201 ? 16.518  -15.936 10.869  1.00 81.58 201 A 1 
ATOM 1517 O O   . GLY A 1 201 ? 15.767  -16.257 11.786  1.00 78.66 201 A 1 
ATOM 1518 N N   . GLU A 1 202 ? 16.806  -14.684 10.544  1.00 80.17 202 A 1 
ATOM 1519 C CA  . GLU A 1 202 ? 16.269  -13.477 11.198  1.00 82.48 202 A 1 
ATOM 1520 C C   . GLU A 1 202 ? 15.015  -12.923 10.488  1.00 85.23 202 A 1 
ATOM 1521 O O   . GLU A 1 202 ? 14.578  -11.813 10.776  1.00 82.75 202 A 1 
ATOM 1522 C CB  . GLU A 1 202 ? 17.379  -12.406 11.283  1.00 79.95 202 A 1 
ATOM 1523 C CG  . GLU A 1 202 ? 18.609  -12.855 12.092  1.00 76.63 202 A 1 
ATOM 1524 C CD  . GLU A 1 202 ? 19.770  -11.838 12.108  1.00 70.77 202 A 1 
ATOM 1525 O OE1 . GLU A 1 202 ? 20.708  -12.059 12.911  1.00 64.06 202 A 1 
ATOM 1526 O OE2 . GLU A 1 202 ? 19.813  -10.909 11.264  1.00 64.71 202 A 1 
ATOM 1527 N N   . ASP A 1 203 ? 14.446  -13.672 9.537   1.00 82.12 203 A 1 
ATOM 1528 C CA  . ASP A 1 203 ? 13.263  -13.237 8.801   1.00 83.63 203 A 1 
ATOM 1529 C C   . ASP A 1 203 ? 12.041  -13.128 9.728   1.00 84.04 203 A 1 
ATOM 1530 O O   . ASP A 1 203 ? 11.843  -13.939 10.645  1.00 82.97 203 A 1 
ATOM 1531 C CB  . ASP A 1 203 ? 12.952  -14.183 7.623   1.00 81.69 203 A 1 
ATOM 1532 C CG  . ASP A 1 203 ? 13.923  -14.121 6.431   1.00 79.88 203 A 1 
ATOM 1533 O OD1 . ASP A 1 203 ? 14.811  -13.246 6.356   1.00 76.91 203 A 1 
ATOM 1534 O OD2 . ASP A 1 203 ? 13.734  -14.908 5.472   1.00 76.53 203 A 1 
ATOM 1535 N N   . TYR A 1 204 ? 11.190  -12.146 9.449   1.00 84.34 204 A 1 
ATOM 1536 C CA  . TYR A 1 204 ? 9.928   -11.926 10.147  1.00 85.40 204 A 1 
ATOM 1537 C C   . TYR A 1 204 ? 8.837   -11.455 9.187   1.00 84.54 204 A 1 
ATOM 1538 O O   . TYR A 1 204 ? 9.109   -10.910 8.119   1.00 82.50 204 A 1 
ATOM 1539 C CB  . TYR A 1 204 ? 10.128  -10.930 11.296  1.00 85.88 204 A 1 
ATOM 1540 C CG  . TYR A 1 204 ? 10.498  -9.524  10.861  1.00 87.16 204 A 1 
ATOM 1541 C CD1 . TYR A 1 204 ? 11.852  -9.157  10.723  1.00 83.54 204 A 1 
ATOM 1542 C CD2 . TYR A 1 204 ? 9.493   -8.576  10.595  1.00 84.63 204 A 1 
ATOM 1543 C CE1 . TYR A 1 204 ? 12.195  -7.856  10.322  1.00 83.73 204 A 1 
ATOM 1544 C CE2 . TYR A 1 204 ? 9.832   -7.274  10.190  1.00 83.74 204 A 1 
ATOM 1545 C CZ  . TYR A 1 204 ? 11.185  -6.911  10.051  1.00 86.43 204 A 1 
ATOM 1546 O OH  . TYR A 1 204 ? 11.512  -5.653  9.661   1.00 84.99 204 A 1 
ATOM 1547 N N   . ASP A 1 205 ? 7.589   -11.635 9.597   1.00 85.46 205 A 1 
ATOM 1548 C CA  . ASP A 1 205 ? 6.413   -11.095 8.928   1.00 84.70 205 A 1 
ATOM 1549 C C   . ASP A 1 205 ? 5.638   -10.188 9.875   1.00 85.13 205 A 1 
ATOM 1550 O O   . ASP A 1 205 ? 5.612   -10.395 11.090  1.00 83.81 205 A 1 
ATOM 1551 C CB  . ASP A 1 205 ? 5.516   -12.222 8.405   1.00 81.25 205 A 1 
ATOM 1552 C CG  . ASP A 1 205 ? 6.034   -12.881 7.123   1.00 74.16 205 A 1 
ATOM 1553 O OD1 . ASP A 1 205 ? 6.751   -12.220 6.344   1.00 69.06 205 A 1 
ATOM 1554 O OD2 . ASP A 1 205 ? 5.621   -14.026 6.848   1.00 68.41 205 A 1 
ATOM 1555 N N   . VAL A 1 206 ? 4.960   -9.198  9.299   1.00 84.16 206 A 1 
ATOM 1556 C CA  . VAL A 1 206 ? 4.042   -8.325  10.024  1.00 83.98 206 A 1 
ATOM 1557 C C   . VAL A 1 206 ? 2.695   -8.260  9.323   1.00 83.04 206 A 1 
ATOM 1558 O O   . VAL A 1 206 ? 2.607   -8.166  8.099   1.00 81.16 206 A 1 
ATOM 1559 C CB  . VAL A 1 206 ? 4.620   -6.924  10.289  1.00 83.66 206 A 1 
ATOM 1560 C CG1 . VAL A 1 206 ? 5.771   -6.994  11.293  1.00 77.05 206 A 1 
ATOM 1561 C CG2 . VAL A 1 206 ? 5.130   -6.223  9.032   1.00 77.75 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? 1.637   -8.300  10.107  1.00 83.98 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? 0.275   -8.053  9.670   1.00 83.12 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? -0.329  -6.905  10.467  1.00 84.15 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? 0.017   -6.691  11.627  1.00 82.57 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? -0.552  -9.334  9.782   1.00 79.82 207 A 1 
ATOM 1567 N N   . GLY A 1 208 ? -1.246  -6.179  9.846   1.00 82.18 208 A 1 
ATOM 1568 C CA  . GLY A 1 208 ? -1.961  -5.087  10.468  1.00 81.78 208 A 1 
ATOM 1569 C C   . GLY A 1 208 ? -3.433  -5.095  10.110  1.00 81.51 208 A 1 
ATOM 1570 O O   . GLY A 1 208 ? -3.815  -5.402  8.982   1.00 79.37 208 A 1 
ATOM 1571 N N   . PHE A 1 209 ? -4.258  -4.737  11.078  1.00 83.00 209 A 1 
ATOM 1572 C CA  . PHE A 1 209 ? -5.701  -4.629  10.951  1.00 83.12 209 A 1 
ATOM 1573 C C   . PHE A 1 209 ? -6.124  -3.262  11.463  1.00 85.37 209 A 1 
ATOM 1574 O O   . PHE A 1 209 ? -5.937  -2.964  12.639  1.00 83.80 209 A 1 
ATOM 1575 C CB  . PHE A 1 209 ? -6.388  -5.751  11.739  1.00 78.92 209 A 1 
ATOM 1576 C CG  . PHE A 1 209 ? -5.928  -7.150  11.388  1.00 68.26 209 A 1 
ATOM 1577 C CD1 . PHE A 1 209 ? -6.609  -7.895  10.415  1.00 61.48 209 A 1 
ATOM 1578 C CD2 . PHE A 1 209 ? -4.806  -7.705  12.025  1.00 59.95 209 A 1 
ATOM 1579 C CE1 . PHE A 1 209 ? -6.175  -9.189  10.081  1.00 50.25 209 A 1 
ATOM 1580 C CE2 . PHE A 1 209 ? -4.367  -8.999  11.686  1.00 50.40 209 A 1 
ATOM 1581 C CZ  . PHE A 1 209 ? -5.054  -9.741  10.714  1.00 50.02 209 A 1 
ATOM 1582 N N   . CYS A 1 210 ? -6.712  -2.448  10.609  1.00 82.98 210 A 1 
ATOM 1583 C CA  . CYS A 1 210 ? -7.234  -1.148  10.994  1.00 83.87 210 A 1 
ATOM 1584 C C   . CYS A 1 210 ? -8.757  -1.143  10.926  1.00 83.76 210 A 1 
ATOM 1585 O O   . CYS A 1 210 ? -9.355  -1.656  9.975   1.00 83.39 210 A 1 
ATOM 1586 C CB  . CYS A 1 210 ? -6.579  -0.056  10.152  1.00 82.63 210 A 1 
ATOM 1587 S SG  . CYS A 1 210 ? -6.928  1.568   10.886  1.00 71.98 210 A 1 
ATOM 1588 N N   . VAL A 1 211 ? -9.378  -0.558  11.942  1.00 85.13 211 A 1 
ATOM 1589 C CA  . VAL A 1 211 ? -10.817 -0.298  11.986  1.00 86.31 211 A 1 
ATOM 1590 C C   . VAL A 1 211 ? -11.030 1.202   11.978  1.00 87.89 211 A 1 
ATOM 1591 O O   . VAL A 1 211 ? -10.453 1.914   12.798  1.00 87.51 211 A 1 
ATOM 1592 C CB  . VAL A 1 211 ? -11.483 -0.965  13.197  1.00 83.58 211 A 1 
ATOM 1593 C CG1 . VAL A 1 211 ? -12.984 -0.657  13.259  1.00 78.98 211 A 1 
ATOM 1594 C CG2 . VAL A 1 211 ? -11.312 -2.488  13.118  1.00 79.39 211 A 1 
ATOM 1595 N N   . GLY A 1 212 ? -11.868 1.670   11.058  1.00 86.04 212 A 1 
ATOM 1596 C CA  . GLY A 1 212 ? -12.295 3.056   10.971  1.00 86.40 212 A 1 
ATOM 1597 C C   . GLY A 1 212 ? -13.804 3.192   11.095  1.00 86.66 212 A 1 
ATOM 1598 O O   . GLY A 1 212 ? -14.546 2.214   10.962  1.00 85.60 212 A 1 
ATOM 1599 N N   . VAL A 1 213 ? -14.260 4.414   11.327  1.00 88.97 213 A 1 
ATOM 1600 C CA  . VAL A 1 213 ? -15.681 4.766   11.416  1.00 90.13 213 A 1 
ATOM 1601 C C   . VAL A 1 213 ? -16.006 5.928   10.486  1.00 90.02 213 A 1 
ATOM 1602 O O   . VAL A 1 213 ? -15.208 6.845   10.323  1.00 89.62 213 A 1 
ATOM 1603 C CB  . VAL A 1 213 ? -16.123 5.055   12.857  1.00 88.46 213 A 1 
ATOM 1604 C CG1 . VAL A 1 213 ? -16.032 3.789   13.720  1.00 77.61 213 A 1 
ATOM 1605 C CG2 . VAL A 1 213 ? -15.325 6.169   13.536  1.00 78.91 213 A 1 
ATOM 1606 N N   . VAL A 1 214 ? -17.196 5.894   9.879   1.00 87.43 214 A 1 
ATOM 1607 C CA  . VAL A 1 214 ? -17.735 6.982   9.052   1.00 87.92 214 A 1 
ATOM 1608 C C   . VAL A 1 214 ? -19.253 7.027   9.209   1.00 87.35 214 A 1 
ATOM 1609 O O   . VAL A 1 214 ? -19.897 5.987   9.369   1.00 87.11 214 A 1 
ATOM 1610 C CB  . VAL A 1 214 ? -17.288 6.829   7.583   1.00 87.85 214 A 1 
ATOM 1611 C CG1 . VAL A 1 214 ? -17.779 5.537   6.927   1.00 83.40 214 A 1 
ATOM 1612 C CG2 . VAL A 1 214 ? -17.709 8.010   6.708   1.00 83.80 214 A 1 
ATOM 1613 N N   . GLU A 1 215 ? -19.850 8.220   9.182   1.00 87.70 215 A 1 
ATOM 1614 C CA  . GLU A 1 215 ? -21.305 8.343   9.089   1.00 88.37 215 A 1 
ATOM 1615 C C   . GLU A 1 215 ? -21.765 7.854   7.716   1.00 88.02 215 A 1 
ATOM 1616 O O   . GLU A 1 215 ? -21.227 8.241   6.683   1.00 87.05 215 A 1 
ATOM 1617 C CB  . GLU A 1 215 ? -21.791 9.779   9.350   1.00 87.75 215 A 1 
ATOM 1618 C CG  . GLU A 1 215 ? -21.539 10.229  10.797  1.00 77.88 215 A 1 
ATOM 1619 C CD  . GLU A 1 215 ? -22.276 11.509  11.220  1.00 74.48 215 A 1 
ATOM 1620 O OE1 . GLU A 1 215 ? -21.907 12.069  12.286  1.00 66.21 215 A 1 
ATOM 1621 O OE2 . GLU A 1 215 ? -23.306 11.866  10.608  1.00 68.49 215 A 1 
ATOM 1622 N N   . LYS A 1 216 ? -22.798 7.019   7.667   1.00 85.98 216 A 1 
ATOM 1623 C CA  . LYS A 1 216 ? -23.248 6.386   6.419   1.00 85.16 216 A 1 
ATOM 1624 C C   . LYS A 1 216 ? -23.599 7.393   5.317   1.00 86.18 216 A 1 
ATOM 1625 O O   . LYS A 1 216 ? -23.439 7.089   4.141   1.00 84.70 216 A 1 
ATOM 1626 C CB  . LYS A 1 216 ? -24.429 5.471   6.751   1.00 82.53 216 A 1 
ATOM 1627 C CG  . LYS A 1 216 ? -24.871 4.645   5.545   1.00 74.10 216 A 1 
ATOM 1628 C CD  . LYS A 1 216 ? -26.014 3.726   5.961   1.00 69.85 216 A 1 
ATOM 1629 C CE  . LYS A 1 216 ? -26.488 2.924   4.753   1.00 62.49 216 A 1 
ATOM 1630 N NZ  . LYS A 1 216 ? -27.641 2.080   5.135   1.00 55.59 216 A 1 
ATOM 1631 N N   . SER A 1 217 ? -24.096 8.571   5.687   1.00 86.85 217 A 1 
ATOM 1632 C CA  . SER A 1 217 ? -24.420 9.659   4.756   1.00 88.04 217 A 1 
ATOM 1633 C C   . SER A 1 217 ? -23.200 10.427  4.247   1.00 88.80 217 A 1 
ATOM 1634 O O   . SER A 1 217 ? -23.337 11.184  3.290   1.00 87.29 217 A 1 
ATOM 1635 C CB  . SER A 1 217 ? -25.376 10.645  5.434   1.00 88.69 217 A 1 
ATOM 1636 O OG  . SER A 1 217 ? -24.915 11.011  6.718   1.00 86.40 217 A 1 
ATOM 1637 N N   . GLU A 1 218 ? -22.043 10.260  4.872   1.00 88.36 218 A 1 
ATOM 1638 C CA  . GLU A 1 218 ? -20.803 10.990  4.577   1.00 89.42 218 A 1 
ATOM 1639 C C   . GLU A 1 218 ? -19.776 10.138  3.822   1.00 90.62 218 A 1 
ATOM 1640 O O   . GLU A 1 218 ? -18.688 10.611  3.511   1.00 88.54 218 A 1 
ATOM 1641 C CB  . GLU A 1 218 ? -20.216 11.562  5.873   1.00 89.33 218 A 1 
ATOM 1642 C CG  . GLU A 1 218 ? -21.183 12.548  6.548   1.00 87.00 218 A 1 
ATOM 1643 C CD  . GLU A 1 218 ? -20.595 13.228  7.792   1.00 82.00 218 A 1 
ATOM 1644 O OE1 . GLU A 1 218 ? -21.179 14.266  8.184   1.00 72.01 218 A 1 
ATOM 1645 O OE2 . GLU A 1 218 ? -19.608 12.707  8.348   1.00 72.71 218 A 1 
ATOM 1646 N N   . ILE A 1 219 ? -20.136 8.900   3.478   1.00 90.26 219 A 1 
ATOM 1647 C CA  . ILE A 1 219 ? -19.277 7.993   2.709   1.00 90.31 219 A 1 
ATOM 1648 C C   . ILE A 1 219 ? -18.956 8.605   1.346   1.00 90.77 219 A 1 
ATOM 1649 O O   . ILE A 1 219 ? -19.849 8.981   0.583   1.00 90.04 219 A 1 
ATOM 1650 C CB  . ILE A 1 219 ? -19.943 6.613   2.553   1.00 88.73 219 A 1 
ATOM 1651 C CG1 . ILE A 1 219 ? -20.095 5.936   3.929   1.00 85.54 219 A 1 
ATOM 1652 C CG2 . ILE A 1 219 ? -19.141 5.707   1.600   1.00 85.70 219 A 1 
ATOM 1653 C CD1 . ILE A 1 219 ? -21.098 4.781   3.925   1.00 80.50 219 A 1 
ATOM 1654 N N   . ILE A 1 220 ? -17.679 8.636   1.024   1.00 92.02 220 A 1 
ATOM 1655 C CA  . ILE A 1 220 ? -17.179 9.028   -0.287  1.00 92.90 220 A 1 
ATOM 1656 C C   . ILE A 1 220 ? -17.059 7.763   -1.139  1.00 91.82 220 A 1 
ATOM 1657 O O   . ILE A 1 220 ? -16.220 6.906   -0.886  1.00 89.80 220 A 1 
ATOM 1658 C CB  . ILE A 1 220 ? -15.850 9.795   -0.153  1.00 93.96 220 A 1 
ATOM 1659 C CG1 . ILE A 1 220 ? -16.031 11.040  0.750   1.00 93.17 220 A 1 
ATOM 1660 C CG2 . ILE A 1 220 ? -15.340 10.201  -1.545  1.00 92.68 220 A 1 
ATOM 1661 C CD1 . ILE A 1 220 ? -14.722 11.762  1.064   1.00 90.13 220 A 1 
ATOM 1662 N N   . ASP A 1 221 ? -17.917 7.635   -2.151  1.00 92.36 221 A 1 
ATOM 1663 C CA  . ASP A 1 221 ? -17.978 6.467   -3.040  1.00 91.58 221 A 1 
ATOM 1664 C C   . ASP A 1 221 ? -17.759 6.811   -4.518  1.00 91.67 221 A 1 
ATOM 1665 O O   . ASP A 1 221 ? -17.873 5.955   -5.391  1.00 89.13 221 A 1 
ATOM 1666 C CB  . ASP A 1 221 ? -19.301 5.718   -2.801  1.00 90.11 221 A 1 
ATOM 1667 C CG  . ASP A 1 221 ? -20.556 6.494   -3.220  1.00 90.14 221 A 1 
ATOM 1668 O OD1 . ASP A 1 221 ? -20.434 7.622   -3.758  1.00 88.08 221 A 1 
ATOM 1669 O OD2 . ASP A 1 221 ? -21.662 5.949   -3.010  1.00 86.89 221 A 1 
ATOM 1670 N N   . GLY A 1 222 ? -17.447 8.075   -4.809  1.00 92.16 222 A 1 
ATOM 1671 C CA  . GLY A 1 222 ? -17.250 8.586   -6.163  1.00 93.50 222 A 1 
ATOM 1672 C C   . GLY A 1 222 ? -18.535 8.909   -6.930  1.00 95.22 222 A 1 
ATOM 1673 O O   . GLY A 1 222 ? -18.455 9.450   -8.030  1.00 94.47 222 A 1 
ATOM 1674 N N   . SER A 1 223 ? -19.725 8.641   -6.377  1.00 95.04 223 A 1 
ATOM 1675 C CA  . SER A 1 223 ? -21.010 8.878   -7.064  1.00 95.14 223 A 1 
ATOM 1676 C C   . SER A 1 223 ? -21.283 10.346  -7.412  1.00 95.90 223 A 1 
ATOM 1677 O O   . SER A 1 223 ? -22.069 10.625  -8.313  1.00 95.14 223 A 1 
ATOM 1678 C CB  . SER A 1 223 ? -22.166 8.340   -6.218  1.00 94.21 223 A 1 
ATOM 1679 O OG  . SER A 1 223 ? -22.265 9.024   -4.982  1.00 91.25 223 A 1 
ATOM 1680 N N   . ARG A 1 224 ? -20.614 11.279  -6.730  1.00 95.84 224 A 1 
ATOM 1681 C CA  . ARG A 1 224 ? -20.735 12.729  -6.955  1.00 96.73 224 A 1 
ATOM 1682 C C   . ARG A 1 224 ? -19.796 13.273  -8.030  1.00 97.63 224 A 1 
ATOM 1683 O O   . ARG A 1 224 ? -19.937 14.429  -8.398  1.00 97.00 224 A 1 
ATOM 1684 C CB  . ARG A 1 224 ? -20.534 13.482  -5.630  1.00 95.98 224 A 1 
ATOM 1685 C CG  . ARG A 1 224 ? -21.662 13.188  -4.629  1.00 93.50 224 A 1 
ATOM 1686 C CD  . ARG A 1 224 ? -21.524 14.052  -3.370  1.00 89.42 224 A 1 
ATOM 1687 N NE  . ARG A 1 224 ? -20.361 13.641  -2.563  1.00 79.91 224 A 1 
ATOM 1688 C CZ  . ARG A 1 224 ? -20.024 14.150  -1.393  1.00 73.23 224 A 1 
ATOM 1689 N NH1 . ARG A 1 224 ? -20.679 15.118  -0.839  1.00 67.50 224 A 1 
ATOM 1690 N NH2 . ARG A 1 224 ? -19.000 13.690  -0.748  1.00 63.77 224 A 1 
ATOM 1691 N N   . VAL A 1 225 ? -18.865 12.474  -8.525  1.00 97.15 225 A 1 
ATOM 1692 C CA  . VAL A 1 225 ? -17.899 12.910  -9.543  1.00 97.53 225 A 1 
ATOM 1693 C C   . VAL A 1 225 ? -18.634 13.323  -10.816 1.00 97.46 225 A 1 
ATOM 1694 O O   . VAL A 1 225 ? -19.439 12.556  -11.352 1.00 96.98 225 A 1 
ATOM 1695 C CB  . VAL A 1 225 ? -16.865 11.816  -9.830  1.00 97.40 225 A 1 
ATOM 1696 C CG1 . VAL A 1 225 ? -15.934 12.182  -10.985 1.00 96.01 225 A 1 
ATOM 1697 C CG2 . VAL A 1 225 ? -15.982 11.562  -8.607  1.00 95.88 225 A 1 
ATOM 1698 N N   . ALA A 1 226 ? -18.328 14.516  -11.332 1.00 97.64 226 A 1 
ATOM 1699 C CA  . ALA A 1 226 ? -18.989 15.124  -12.476 1.00 97.67 226 A 1 
ATOM 1700 C C   . ALA A 1 226 ? -17.988 15.720  -13.478 1.00 98.16 226 A 1 
ATOM 1701 O O   . ALA A 1 226 ? -16.816 15.953  -13.176 1.00 97.77 226 A 1 
ATOM 1702 C CB  . ALA A 1 226 ? -19.979 16.171  -11.951 1.00 96.72 226 A 1 
ATOM 1703 N N   . ASP A 1 227 ? -18.468 15.956  -14.703 1.00 97.96 227 A 1 
ATOM 1704 C CA  . ASP A 1 227 ? -17.702 16.695  -15.710 1.00 98.20 227 A 1 
ATOM 1705 C C   . ASP A 1 227 ? -17.314 18.083  -15.185 1.00 98.36 227 A 1 
ATOM 1706 O O   . ASP A 1 227 ? -18.140 18.809  -14.636 1.00 97.79 227 A 1 
ATOM 1707 C CB  . ASP A 1 227 ? -18.505 16.820  -17.012 1.00 97.78 227 A 1 
ATOM 1708 C CG  . ASP A 1 227 ? -17.703 17.537  -18.111 1.00 97.51 227 A 1 
ATOM 1709 O OD1 . ASP A 1 227 ? -16.701 16.954  -18.585 1.00 94.12 227 A 1 
ATOM 1710 O OD2 . ASP A 1 227 ? -18.068 18.668  -18.494 1.00 93.75 227 A 1 
ATOM 1711 N N   . GLY A 1 228 ? -16.053 18.437  -15.375 1.00 97.84 228 A 1 
ATOM 1712 C CA  . GLY A 1 228 ? -15.494 19.700  -14.899 1.00 97.99 228 A 1 
ATOM 1713 C C   . GLY A 1 228 ? -14.886 19.657  -13.495 1.00 98.42 228 A 1 
ATOM 1714 O O   . GLY A 1 228 ? -14.208 20.627  -13.132 1.00 97.68 228 A 1 
ATOM 1715 N N   . ASP A 1 229 ? -15.045 18.567  -12.734 1.00 98.34 229 A 1 
ATOM 1716 C CA  . ASP A 1 229 ? -14.315 18.397  -11.478 1.00 98.57 229 A 1 
ATOM 1717 C C   . ASP A 1 229 ? -12.802 18.473  -11.717 1.00 98.63 229 A 1 
ATOM 1718 O O   . ASP A 1 229 ? -12.261 17.945  -12.694 1.00 98.30 229 A 1 
ATOM 1719 C CB  . ASP A 1 229 ? -14.642 17.066  -10.789 1.00 98.45 229 A 1 
ATOM 1720 C CG  . ASP A 1 229 ? -15.983 17.020  -10.065 1.00 98.15 229 A 1 
ATOM 1721 O OD1 . ASP A 1 229 ? -16.622 18.076  -9.876  1.00 96.12 229 A 1 
ATOM 1722 O OD2 . ASP A 1 229 ? -16.343 15.901  -9.633  1.00 96.03 229 A 1 
ATOM 1723 N N   . VAL A 1 230 ? -12.109 19.126  -10.790 1.00 98.68 230 A 1 
ATOM 1724 C CA  . VAL A 1 230 ? -10.651 19.227  -10.806 1.00 98.73 230 A 1 
ATOM 1725 C C   . VAL A 1 230 ? -10.058 18.077  -10.007 1.00 98.76 230 A 1 
ATOM 1726 O O   . VAL A 1 230 ? -10.507 17.768  -8.905  1.00 98.47 230 A 1 
ATOM 1727 C CB  . VAL A 1 230 ? -10.181 20.602  -10.302 1.00 98.39 230 A 1 
ATOM 1728 C CG1 . VAL A 1 230 ? -8.656  20.681  -10.135 1.00 95.45 230 A 1 
ATOM 1729 C CG2 . VAL A 1 230 ? -10.584 21.690  -11.303 1.00 95.66 230 A 1 
ATOM 1730 N N   . LEU A 1 231 ? -9.007  17.473  -10.549 1.00 98.52 231 A 1 
ATOM 1731 C CA  . LEU A 1 231 ? -8.202  16.478  -9.860  1.00 98.58 231 A 1 
ATOM 1732 C C   . LEU A 1 231 ? -7.028  17.162  -9.157  1.00 98.63 231 A 1 
ATOM 1733 O O   . LEU A 1 231 ? -6.189  17.801  -9.797  1.00 98.48 231 A 1 
ATOM 1734 C CB  . LEU A 1 231 ? -7.736  15.396  -10.843 1.00 98.48 231 A 1 
ATOM 1735 C CG  . LEU A 1 231 ? -8.880  14.612  -11.510 1.00 98.01 231 A 1 
ATOM 1736 C CD1 . LEU A 1 231 ? -8.295  13.633  -12.520 1.00 96.99 231 A 1 
ATOM 1737 C CD2 . LEU A 1 231 ? -9.698  13.823  -10.485 1.00 96.96 231 A 1 
ATOM 1738 N N   . VAL A 1 232 ? -6.971  17.003  -7.843  1.00 98.62 232 A 1 
ATOM 1739 C CA  . VAL A 1 232 ? -5.872  17.465  -6.990  1.00 98.66 232 A 1 
ATOM 1740 C C   . VAL A 1 232 ? -5.021  16.269  -6.588  1.00 98.61 232 A 1 
ATOM 1741 O O   . VAL A 1 232 ? -5.539  15.267  -6.112  1.00 98.37 232 A 1 
ATOM 1742 C CB  . VAL A 1 232 ? -6.407  18.232  -5.769  1.00 98.59 232 A 1 
ATOM 1743 C CG1 . VAL A 1 232 ? -5.279  18.635  -4.810  1.00 97.75 232 A 1 
ATOM 1744 C CG2 . VAL A 1 232 ? -7.130  19.513  -6.212  1.00 97.84 232 A 1 
ATOM 1745 N N   . ALA A 1 233 ? -3.715  16.374  -6.768  1.00 98.49 233 A 1 
ATOM 1746 C CA  . ALA A 1 233 ? -2.750  15.375  -6.330  1.00 98.47 233 A 1 
ATOM 1747 C C   . ALA A 1 233 ? -2.127  15.744  -4.983  1.00 98.52 233 A 1 
ATOM 1748 O O   . ALA A 1 233 ? -1.862  16.919  -4.722  1.00 98.30 233 A 1 
ATOM 1749 C CB  . ALA A 1 233 ? -1.674  15.216  -7.397  1.00 98.18 233 A 1 
ATOM 1750 N N   . LEU A 1 234 ? -1.819  14.728  -4.182  1.00 98.39 234 A 1 
ATOM 1751 C CA  . LEU A 1 234 ? -0.913  14.803  -3.036  1.00 98.39 234 A 1 
ATOM 1752 C C   . LEU A 1 234 ? 0.380   14.051  -3.355  1.00 98.20 234 A 1 
ATOM 1753 O O   . LEU A 1 234 ? 0.340   12.921  -3.847  1.00 97.63 234 A 1 
ATOM 1754 C CB  . LEU A 1 234 ? -1.573  14.236  -1.768  1.00 98.30 234 A 1 
ATOM 1755 C CG  . LEU A 1 234 ? -2.909  14.886  -1.372  1.00 97.43 234 A 1 
ATOM 1756 C CD1 . LEU A 1 234 ? -3.384  14.311  -0.036  1.00 96.01 234 A 1 
ATOM 1757 C CD2 . LEU A 1 234 ? -2.791  16.398  -1.225  1.00 96.02 234 A 1 
ATOM 1758 N N   . ALA A 1 235 ? 1.519   14.673  -3.063  1.00 97.52 235 A 1 
ATOM 1759 C CA  . ALA A 1 235 ? 2.821   14.062  -3.306  1.00 97.44 235 A 1 
ATOM 1760 C C   . ALA A 1 235 ? 3.036   12.798  -2.461  1.00 97.22 235 A 1 
ATOM 1761 O O   . ALA A 1 235 ? 2.698   12.758  -1.274  1.00 96.51 235 A 1 
ATOM 1762 C CB  . ALA A 1 235 ? 3.925   15.086  -3.041  1.00 97.10 235 A 1 
ATOM 1763 N N   . SER A 1 236 ? 3.661   11.785  -3.051  1.00 96.09 236 A 1 
ATOM 1764 C CA  . SER A 1 236 ? 4.171   10.622  -2.321  1.00 95.40 236 A 1 
ATOM 1765 C C   . SER A 1 236 ? 5.547   10.909  -1.713  1.00 94.48 236 A 1 
ATOM 1766 O O   . SER A 1 236 ? 6.301   11.749  -2.199  1.00 92.70 236 A 1 
ATOM 1767 C CB  . SER A 1 236 ? 4.204   9.383   -3.221  1.00 95.00 236 A 1 
ATOM 1768 O OG  . SER A 1 236 ? 5.258   9.447   -4.158  1.00 92.18 236 A 1 
ATOM 1769 N N   . SER A 1 237 ? 5.908   10.168  -0.669  1.00 93.50 237 A 1 
ATOM 1770 C CA  . SER A 1 237 ? 7.252   10.182  -0.072  1.00 92.07 237 A 1 
ATOM 1771 C C   . SER A 1 237 ? 8.280   9.332   -0.837  1.00 90.62 237 A 1 
ATOM 1772 O O   . SER A 1 237 ? 9.442   9.282   -0.462  1.00 85.38 237 A 1 
ATOM 1773 C CB  . SER A 1 237 ? 7.162   9.711   1.381   1.00 91.09 237 A 1 
ATOM 1774 O OG  . SER A 1 237 ? 6.502   8.460   1.434   1.00 88.86 237 A 1 
ATOM 1775 N N   . GLY A 1 238 ? 7.863   8.634   -1.893  1.00 90.60 238 A 1 
ATOM 1776 C CA  . GLY A 1 238 ? 8.649   7.655   -2.634  1.00 90.05 238 A 1 
ATOM 1777 C C   . GLY A 1 238 ? 7.740   6.591   -3.252  1.00 90.97 238 A 1 
ATOM 1778 O O   . GLY A 1 238 ? 6.536   6.830   -3.400  1.00 88.62 238 A 1 
ATOM 1779 N N   . PRO A 1 239 ? 8.258   5.396   -3.572  1.00 91.36 239 A 1 
ATOM 1780 C CA  . PRO A 1 239 ? 7.448   4.302   -4.128  1.00 89.26 239 A 1 
ATOM 1781 C C   . PRO A 1 239 ? 6.371   3.749   -3.182  1.00 86.93 239 A 1 
ATOM 1782 O O   . PRO A 1 239 ? 5.579   2.900   -3.593  1.00 79.08 239 A 1 
ATOM 1783 C CB  . PRO A 1 239 ? 8.455   3.216   -4.528  1.00 88.35 239 A 1 
ATOM 1784 C CG  . PRO A 1 239 ? 9.773   3.976   -4.679  1.00 88.09 239 A 1 
ATOM 1785 C CD  . PRO A 1 239 ? 9.665   5.066   -3.621  1.00 91.18 239 A 1 
ATOM 1786 N N   . HIS A 1 240 ? 6.307   4.236   -1.934  1.00 85.71 240 A 1 
ATOM 1787 C CA  . HIS A 1 240 ? 5.459   3.699   -0.870  1.00 85.23 240 A 1 
ATOM 1788 C C   . HIS A 1 240 ? 5.722   2.203   -0.656  1.00 83.61 240 A 1 
ATOM 1789 O O   . HIS A 1 240 ? 6.882   1.837   -0.443  1.00 78.10 240 A 1 
ATOM 1790 C CB  . HIS A 1 240 ? 3.987   4.086   -1.110  1.00 83.34 240 A 1 
ATOM 1791 C CG  . HIS A 1 240 ? 3.663   5.542   -0.915  1.00 82.93 240 A 1 
ATOM 1792 N ND1 . HIS A 1 240 ? 2.403   6.080   -1.062  1.00 73.33 240 A 1 
ATOM 1793 C CD2 . HIS A 1 240 ? 4.481   6.538   -0.468  1.00 70.44 240 A 1 
ATOM 1794 C CE1 . HIS A 1 240 ? 2.471   7.370   -0.701  1.00 76.41 240 A 1 
ATOM 1795 N NE2 . HIS A 1 240 ? 3.716   7.690   -0.333  1.00 76.96 240 A 1 
ATOM 1796 N N   . SER A 1 241 ? 4.715   1.341   -0.713  1.00 84.17 241 A 1 
ATOM 1797 C CA  . SER A 1 241 ? 4.864   -0.113  -0.558  1.00 82.28 241 A 1 
ATOM 1798 C C   . SER A 1 241 ? 4.537   -0.894  -1.837  1.00 81.35 241 A 1 
ATOM 1799 O O   . SER A 1 241 ? 4.258   -2.087  -1.791  1.00 76.80 241 A 1 
ATOM 1800 C CB  . SER A 1 241 ? 4.050   -0.594  0.650   1.00 79.33 241 A 1 
ATOM 1801 O OG  . SER A 1 241 ? 4.513   0.060   1.817   1.00 71.79 241 A 1 
ATOM 1802 N N   . ASN A 1 242 ? 4.581   -0.225  -3.004  1.00 82.71 242 A 1 
ATOM 1803 C CA  . ASN A 1 242 ? 4.134   -0.788  -4.278  1.00 82.57 242 A 1 
ATOM 1804 C C   . ASN A 1 242 ? 5.296   -1.062  -5.242  1.00 83.86 242 A 1 
ATOM 1805 O O   . ASN A 1 242 ? 6.304   -0.362  -5.253  1.00 80.37 242 A 1 
ATOM 1806 C CB  . ASN A 1 242 ? 3.086   0.149   -4.895  1.00 77.94 242 A 1 
ATOM 1807 C CG  . ASN A 1 242 ? 1.914   0.364   -3.960  1.00 69.46 242 A 1 
ATOM 1808 O OD1 . ASN A 1 242 ? 1.272   -0.568  -3.506  1.00 61.96 242 A 1 
ATOM 1809 N ND2 . ASN A 1 242 ? 1.626   1.595   -3.611  1.00 61.43 242 A 1 
ATOM 1810 N N   . GLY A 1 243 ? 5.154   -2.087  -6.071  1.00 80.99 243 A 1 
ATOM 1811 C CA  . GLY A 1 243 ? 6.101   -2.380  -7.147  1.00 82.41 243 A 1 
ATOM 1812 C C   . GLY A 1 243 ? 7.441   -2.993  -6.715  1.00 84.47 243 A 1 
ATOM 1813 O O   . GLY A 1 243 ? 8.318   -3.168  -7.554  1.00 82.55 243 A 1 
ATOM 1814 N N   . TYR A 1 244 ? 7.624   -3.371  -5.447  1.00 84.72 244 A 1 
ATOM 1815 C CA  . TYR A 1 244 ? 8.924   -3.830  -4.925  1.00 86.12 244 A 1 
ATOM 1816 C C   . TYR A 1 244 ? 9.448   -5.123  -5.551  1.00 85.95 244 A 1 
ATOM 1817 O O   . TYR A 1 244 ? 10.664  -5.288  -5.646  1.00 83.84 244 A 1 
ATOM 1818 C CB  . TYR A 1 244 ? 8.890   -3.928  -3.397  1.00 86.49 244 A 1 
ATOM 1819 C CG  . TYR A 1 244 ? 9.151   -2.581  -2.769  1.00 87.68 244 A 1 
ATOM 1820 C CD1 . TYR A 1 244 ? 10.451  -2.229  -2.349  1.00 84.52 244 A 1 
ATOM 1821 C CD2 . TYR A 1 244 ? 8.109   -1.641  -2.701  1.00 84.34 244 A 1 
ATOM 1822 C CE1 . TYR A 1 244 ? 10.710  -0.936  -1.873  1.00 83.07 244 A 1 
ATOM 1823 C CE2 . TYR A 1 244 ? 8.366   -0.344  -2.234  1.00 83.00 244 A 1 
ATOM 1824 C CZ  . TYR A 1 244 ? 9.668   0.013   -1.828  1.00 86.71 244 A 1 
ATOM 1825 O OH  . TYR A 1 244 ? 9.911   1.280   -1.415  1.00 85.84 244 A 1 
ATOM 1826 N N   . SER A 1 245 ? 8.573   -5.989  -6.067  1.00 84.30 245 A 1 
ATOM 1827 C CA  . SER A 1 245 ? 9.015   -7.133  -6.874  1.00 83.98 245 A 1 
ATOM 1828 C C   . SER A 1 245 ? 9.801   -6.675  -8.107  1.00 86.22 245 A 1 
ATOM 1829 O O   . SER A 1 245 ? 10.871  -7.211  -8.401  1.00 85.44 245 A 1 
ATOM 1830 C CB  . SER A 1 245 ? 7.814   -7.975  -7.303  1.00 80.25 245 A 1 
ATOM 1831 O OG  . SER A 1 245 ? 7.154   -8.497  -6.165  1.00 68.05 245 A 1 
ATOM 1832 N N   . LEU A 1 246 ? 9.311   -5.633  -8.783  1.00 86.44 246 A 1 
ATOM 1833 C CA  . LEU A 1 246 ? 9.997   -5.037  -9.925  1.00 88.12 246 A 1 
ATOM 1834 C C   . LEU A 1 246 ? 11.240  -4.252  -9.480  1.00 89.25 246 A 1 
ATOM 1835 O O   . LEU A 1 246 ? 12.293  -4.421  -10.084 1.00 89.48 246 A 1 
ATOM 1836 C CB  . LEU A 1 246 ? 8.998   -4.184  -10.730 1.00 88.44 246 A 1 
ATOM 1837 C CG  . LEU A 1 246 ? 9.598   -3.566  -12.008 1.00 85.85 246 A 1 
ATOM 1838 C CD1 . LEU A 1 246 ? 10.147  -4.620  -12.970 1.00 83.10 246 A 1 
ATOM 1839 C CD2 . LEU A 1 246 ? 8.528   -2.774  -12.753 1.00 83.18 246 A 1 
ATOM 1840 N N   . VAL A 1 247 ? 11.166  -3.483  -8.389  1.00 90.24 247 A 1 
ATOM 1841 C CA  . VAL A 1 247 ? 12.320  -2.761  -7.809  1.00 91.14 247 A 1 
ATOM 1842 C C   . VAL A 1 247 ? 13.489  -3.713  -7.555  1.00 91.63 247 A 1 
ATOM 1843 O O   . VAL A 1 247 ? 14.600  -3.476  -8.026  1.00 91.39 247 A 1 
ATOM 1844 C CB  . VAL A 1 247 ? 11.931  -2.043  -6.497  1.00 91.59 247 A 1 
ATOM 1845 C CG1 . VAL A 1 247 ? 13.140  -1.432  -5.779  1.00 89.96 247 A 1 
ATOM 1846 C CG2 . VAL A 1 247 ? 10.930  -0.913  -6.746  1.00 89.64 247 A 1 
ATOM 1847 N N   . ARG A 1 248 ? 13.241  -4.830  -6.865  1.00 90.63 248 A 1 
ATOM 1848 C CA  . ARG A 1 248 ? 14.277  -5.825  -6.554  1.00 89.94 248 A 1 
ATOM 1849 C C   . ARG A 1 248 ? 14.835  -6.483  -7.807  1.00 90.69 248 A 1 
ATOM 1850 O O   . ARG A 1 248 ? 16.037  -6.710  -7.891  1.00 89.76 248 A 1 
ATOM 1851 C CB  . ARG A 1 248 ? 13.712  -6.882  -5.608  1.00 88.42 248 A 1 
ATOM 1852 C CG  . ARG A 1 248 ? 13.442  -6.309  -4.205  1.00 81.85 248 A 1 
ATOM 1853 C CD  . ARG A 1 248 ? 12.741  -7.358  -3.333  1.00 77.74 248 A 1 
ATOM 1854 N NE  . ARG A 1 248 ? 13.624  -8.507  -3.043  1.00 72.16 248 A 1 
ATOM 1855 C CZ  . ARG A 1 248 ? 14.544  -8.551  -2.093  1.00 65.71 248 A 1 
ATOM 1856 N NH1 . ARG A 1 248 ? 14.756  -7.566  -1.282  1.00 58.42 248 A 1 
ATOM 1857 N NH2 . ARG A 1 248 ? 15.286  -9.608  -1.927  1.00 57.12 248 A 1 
ATOM 1858 N N   . LYS A 1 249 ? 13.984  -6.757  -8.796  1.00 88.49 249 A 1 
ATOM 1859 C CA  . LYS A 1 249 ? 14.441  -7.282  -10.089 1.00 88.62 249 A 1 
ATOM 1860 C C   . LYS A 1 249 ? 15.351  -6.283  -10.808 1.00 90.23 249 A 1 
ATOM 1861 O O   . LYS A 1 249 ? 16.391  -6.688  -11.315 1.00 89.92 249 A 1 
ATOM 1862 C CB  . LYS A 1 249 ? 13.228  -7.700  -10.933 1.00 87.74 249 A 1 
ATOM 1863 C CG  . LYS A 1 249 ? 13.689  -8.388  -12.220 1.00 82.51 249 A 1 
ATOM 1864 C CD  . LYS A 1 249 ? 12.535  -9.062  -12.963 1.00 78.33 249 A 1 
ATOM 1865 C CE  . LYS A 1 249 ? 13.106  -9.771  -14.191 1.00 71.91 249 A 1 
ATOM 1866 N NZ  . LYS A 1 249 ? 12.097  -10.591 -14.890 1.00 64.18 249 A 1 
ATOM 1867 N N   . ILE A 1 250 ? 14.995  -5.000  -10.801 1.00 90.82 250 A 1 
ATOM 1868 C CA  . ILE A 1 250 ? 15.815  -3.927  -11.380 1.00 92.25 250 A 1 
ATOM 1869 C C   . ILE A 1 250 ? 17.167  -3.836  -10.667 1.00 92.60 250 A 1 
ATOM 1870 O O   . ILE A 1 250 ? 18.191  -3.828  -11.342 1.00 91.90 250 A 1 
ATOM 1871 C CB  . ILE A 1 250 ? 15.050  -2.583  -11.361 1.00 93.29 250 A 1 
ATOM 1872 C CG1 . ILE A 1 250 ? 13.865  -2.638  -12.353 1.00 92.78 250 A 1 
ATOM 1873 C CG2 . ILE A 1 250 ? 15.982  -1.409  -11.722 1.00 92.47 250 A 1 
ATOM 1874 C CD1 . ILE A 1 250 ? 12.859  -1.495  -12.181 1.00 91.22 250 A 1 
ATOM 1875 N N   . ILE A 1 251 ? 17.189  -3.836  -9.329  1.00 92.68 251 A 1 
ATOM 1876 C CA  . ILE A 1 251 ? 18.429  -3.822  -8.533  1.00 92.49 251 A 1 
ATOM 1877 C C   . ILE A 1 251 ? 19.327  -5.007  -8.917  1.00 92.34 251 A 1 
ATOM 1878 O O   . ILE A 1 251 ? 20.487  -4.816  -9.272  1.00 91.51 251 A 1 
ATOM 1879 C CB  . ILE A 1 251 ? 18.099  -3.812  -7.021  1.00 92.69 251 A 1 
ATOM 1880 C CG1 . ILE A 1 251 ? 17.468  -2.457  -6.614  1.00 91.43 251 A 1 
ATOM 1881 C CG2 . ILE A 1 251 ? 19.352  -4.076  -6.167  1.00 91.19 251 A 1 
ATOM 1882 C CD1 . ILE A 1 251 ? 16.790  -2.489  -5.237  1.00 88.70 251 A 1 
ATOM 1883 N N   . ASN A 1 252 ? 18.770  -6.218  -8.925  1.00 91.65 252 A 1 
ATOM 1884 C CA  . ASN A 1 252 ? 19.528  -7.433  -9.231  1.00 90.32 252 A 1 
ATOM 1885 C C   . ASN A 1 252 ? 20.094  -7.445  -10.660 1.00 90.48 252 A 1 
ATOM 1886 O O   . ASN A 1 252 ? 21.224  -7.874  -10.869 1.00 89.19 252 A 1 
ATOM 1887 C CB  . ASN A 1 252 ? 18.617  -8.653  -9.011  1.00 88.69 252 A 1 
ATOM 1888 C CG  . ASN A 1 252 ? 18.310  -8.928  -7.548  1.00 80.66 252 A 1 
ATOM 1889 O OD1 . ASN A 1 252 ? 18.964  -8.473  -6.630  1.00 74.24 252 A 1 
ATOM 1890 N ND2 . ASN A 1 252 ? 17.314  -9.733  -7.275  1.00 72.43 252 A 1 
ATOM 1891 N N   . LEU A 1 253 ? 19.314  -7.000  -11.645 1.00 90.14 253 A 1 
ATOM 1892 C CA  . LEU A 1 253 ? 19.739  -7.005  -13.051 1.00 90.08 253 A 1 
ATOM 1893 C C   . LEU A 1 253 ? 20.680  -5.852  -13.398 1.00 90.62 253 A 1 
ATOM 1894 O O   . LEU A 1 253 ? 21.534  -6.002  -14.267 1.00 89.13 253 A 1 
ATOM 1895 C CB  . LEU A 1 253 ? 18.500  -6.958  -13.960 1.00 89.35 253 A 1 
ATOM 1896 C CG  . LEU A 1 253 ? 17.654  -8.240  -13.970 1.00 83.80 253 A 1 
ATOM 1897 C CD1 . LEU A 1 253 ? 16.436  -8.012  -14.863 1.00 78.84 253 A 1 
ATOM 1898 C CD2 . LEU A 1 253 ? 18.415  -9.449  -14.520 1.00 79.11 253 A 1 
ATOM 1899 N N   . SER A 1 254 ? 20.516  -4.713  -12.743 1.00 91.94 254 A 1 
ATOM 1900 C CA  . SER A 1 254 ? 21.372  -3.545  -12.954 1.00 92.05 254 A 1 
ATOM 1901 C C   . SER A 1 254 ? 22.716  -3.662  -12.235 1.00 92.68 254 A 1 
ATOM 1902 O O   . SER A 1 254 ? 23.652  -2.959  -12.607 1.00 91.29 254 A 1 
ATOM 1903 C CB  . SER A 1 254 ? 20.648  -2.265  -12.542 1.00 91.90 254 A 1 
ATOM 1904 O OG  . SER A 1 254 ? 20.371  -2.268  -11.159 1.00 88.85 254 A 1 
ATOM 1905 N N   . GLY A 1 255 ? 22.819  -4.537  -11.221 1.00 92.08 255 A 1 
ATOM 1906 C CA  . GLY A 1 255 ? 24.027  -4.724  -10.422 1.00 92.77 255 A 1 
ATOM 1907 C C   . GLY A 1 255 ? 24.357  -3.549  -9.499  1.00 93.94 255 A 1 
ATOM 1908 O O   . GLY A 1 255 ? 25.474  -3.479  -8.995  1.00 91.40 255 A 1 
ATOM 1909 N N   . HIS A 1 256 ? 23.418  -2.624  -9.278  1.00 93.29 256 A 1 
ATOM 1910 C CA  . HIS A 1 256 ? 23.618  -1.505  -8.361  1.00 93.83 256 A 1 
ATOM 1911 C C   . HIS A 1 256 ? 23.448  -1.966  -6.911  1.00 94.32 256 A 1 
ATOM 1912 O O   . HIS A 1 256 ? 22.464  -2.626  -6.580  1.00 92.00 256 A 1 
ATOM 1913 C CB  . HIS A 1 256 ? 22.651  -0.361  -8.681  1.00 93.09 256 A 1 
ATOM 1914 C CG  . HIS A 1 256 ? 22.949  0.343   -9.981  1.00 92.61 256 A 1 
ATOM 1915 N ND1 . HIS A 1 256 ? 22.605  -0.083  -11.236 1.00 80.08 256 A 1 
ATOM 1916 C CD2 . HIS A 1 256 ? 23.594  1.538   -10.135 1.00 81.57 256 A 1 
ATOM 1917 C CE1 . HIS A 1 256 ? 23.036  0.826   -12.126 1.00 82.54 256 A 1 
ATOM 1918 N NE2 . HIS A 1 256 ? 23.638  1.842   -11.500 1.00 85.18 256 A 1 
ATOM 1919 N N   . ASP A 1 257 ? 24.374  -1.558  -6.037  1.00 94.89 257 A 1 
ATOM 1920 C CA  . ASP A 1 257 ? 24.215  -1.699  -4.592  1.00 95.66 257 A 1 
ATOM 1921 C C   . ASP A 1 257 ? 23.416  -0.496  -4.051  1.00 96.15 257 A 1 
ATOM 1922 O O   . ASP A 1 257 ? 23.894  0.640   -4.148  1.00 95.66 257 A 1 
ATOM 1923 C CB  . ASP A 1 257 ? 25.592  -1.830  -3.926  1.00 95.20 257 A 1 
ATOM 1924 C CG  . ASP A 1 257 ? 25.517  -2.042  -2.409  1.00 94.91 257 A 1 
ATOM 1925 O OD1 . ASP A 1 257 ? 24.468  -1.733  -1.800  1.00 92.28 257 A 1 
ATOM 1926 O OD2 . ASP A 1 257 ? 26.531  -2.510  -1.853  1.00 91.00 257 A 1 
ATOM 1927 N N   . PRO A 1 258 ? 22.217  -0.706  -3.467  1.00 95.10 258 A 1 
ATOM 1928 C CA  . PRO A 1 258 ? 21.390  0.389   -2.961  1.00 95.31 258 A 1 
ATOM 1929 C C   . PRO A 1 258 ? 22.026  1.199   -1.828  1.00 96.05 258 A 1 
ATOM 1930 O O   . PRO A 1 258 ? 21.620  2.340   -1.616  1.00 95.62 258 A 1 
ATOM 1931 C CB  . PRO A 1 258 ? 20.088  -0.262  -2.485  1.00 94.32 258 A 1 
ATOM 1932 C CG  . PRO A 1 258 ? 20.014  -1.551  -3.287  1.00 92.47 258 A 1 
ATOM 1933 C CD  . PRO A 1 258 ? 21.481  -1.956  -3.386  1.00 94.42 258 A 1 
ATOM 1934 N N   . LEU A 1 259 ? 22.989  0.640   -1.090  1.00 95.74 259 A 1 
ATOM 1935 C CA  . LEU A 1 259 ? 23.669  1.325   0.013   1.00 95.71 259 A 1 
ATOM 1936 C C   . LEU A 1 259 ? 24.776  2.268   -0.468  1.00 96.10 259 A 1 
ATOM 1937 O O   . LEU A 1 259 ? 25.118  3.212   0.242   1.00 95.14 259 A 1 
ATOM 1938 C CB  . LEU A 1 259 ? 24.247  0.286   0.988   1.00 95.19 259 A 1 
ATOM 1939 C CG  . LEU A 1 259 ? 23.199  -0.577  1.710   1.00 93.87 259 A 1 
ATOM 1940 C CD1 . LEU A 1 259 ? 23.899  -1.626  2.571   1.00 90.86 259 A 1 
ATOM 1941 C CD2 . LEU A 1 259 ? 22.305  0.265   2.630   1.00 90.70 259 A 1 
ATOM 1942 N N   . ILE A 1 260 ? 25.327  2.018   -1.649  1.00 96.49 260 A 1 
ATOM 1943 C CA  . ILE A 1 260 ? 26.470  2.758   -2.204  1.00 96.39 260 A 1 
ATOM 1944 C C   . ILE A 1 260 ? 26.037  3.664   -3.357  1.00 96.78 260 A 1 
ATOM 1945 O O   . ILE A 1 260 ? 26.605  4.730   -3.560  1.00 95.63 260 A 1 
ATOM 1946 C CB  . ILE A 1 260 ? 27.577  1.774   -2.645  1.00 95.14 260 A 1 
ATOM 1947 C CG1 . ILE A 1 260 ? 28.002  0.848   -1.479  1.00 88.97 260 A 1 
ATOM 1948 C CG2 . ILE A 1 260 ? 28.800  2.534   -3.193  1.00 85.82 260 A 1 
ATOM 1949 C CD1 . ILE A 1 260 ? 29.025  -0.229  -1.864  1.00 81.09 260 A 1 
ATOM 1950 N N   . THR A 1 261 ? 25.027  3.249   -4.125  1.00 96.25 261 A 1 
ATOM 1951 C CA  . THR A 1 261 ? 24.514  4.040   -5.246  1.00 96.19 261 A 1 
ATOM 1952 C C   . THR A 1 261 ? 23.877  5.321   -4.724  1.00 96.56 261 A 1 
ATOM 1953 O O   . THR A 1 261 ? 22.868  5.263   -4.028  1.00 96.07 261 A 1 
ATOM 1954 C CB  . THR A 1 261 ? 23.494  3.252   -6.073  1.00 95.72 261 A 1 
ATOM 1955 O OG1 . THR A 1 261 ? 24.070  2.054   -6.539  1.00 93.04 261 A 1 
ATOM 1956 C CG2 . THR A 1 261 ? 23.024  4.025   -7.308  1.00 92.85 261 A 1 
ATOM 1957 N N   . GLU A 1 262 ? 24.435  6.472   -5.085  1.00 96.78 262 A 1 
ATOM 1958 C CA  . GLU A 1 262 ? 23.885  7.777   -4.726  1.00 96.56 262 A 1 
ATOM 1959 C C   . GLU A 1 262 ? 22.860  8.269   -5.749  1.00 96.61 262 A 1 
ATOM 1960 O O   . GLU A 1 262 ? 23.026  8.137   -6.964  1.00 95.44 262 A 1 
ATOM 1961 C CB  . GLU A 1 262 ? 24.989  8.825   -4.525  1.00 95.20 262 A 1 
ATOM 1962 C CG  . GLU A 1 262 ? 25.874  8.526   -3.305  1.00 86.25 262 A 1 
ATOM 1963 C CD  . GLU A 1 262 ? 26.819  9.688   -2.955  1.00 81.97 262 A 1 
ATOM 1964 O OE1 . GLU A 1 262 ? 27.385  9.651   -1.842  1.00 73.62 262 A 1 
ATOM 1965 O OE2 . GLU A 1 262 ? 26.959  10.624  -3.780  1.00 75.10 262 A 1 
ATOM 1966 N N   . LEU A 1 263 ? 21.810  8.902   -5.229  1.00 96.55 263 A 1 
ATOM 1967 C CA  . LEU A 1 263 ? 20.771  9.580   -5.977  1.00 96.41 263 A 1 
ATOM 1968 C C   . LEU A 1 263 ? 20.443  10.894  -5.259  1.00 96.84 263 A 1 
ATOM 1969 O O   . LEU A 1 263 ? 20.057  10.881  -4.096  1.00 95.38 263 A 1 
ATOM 1970 C CB  . LEU A 1 263 ? 19.568  8.627   -6.074  1.00 94.34 263 A 1 
ATOM 1971 C CG  . LEU A 1 263 ? 18.426  9.161   -6.939  1.00 89.38 263 A 1 
ATOM 1972 C CD1 . LEU A 1 263 ? 18.847  9.298   -8.407  1.00 86.15 263 A 1 
ATOM 1973 C CD2 . LEU A 1 263 ? 17.253  8.190   -6.859  1.00 87.36 263 A 1 
ATOM 1974 N N   . GLU A 1 264 ? 20.655  12.030  -5.927  1.00 96.68 264 A 1 
ATOM 1975 C CA  . GLU A 1 264 ? 20.482  13.370  -5.334  1.00 96.48 264 A 1 
ATOM 1976 C C   . GLU A 1 264 ? 21.232  13.571  -3.992  1.00 96.81 264 A 1 
ATOM 1977 O O   . GLU A 1 264 ? 20.760  14.267  -3.098  1.00 94.96 264 A 1 
ATOM 1978 C CB  . GLU A 1 264 ? 18.991  13.759  -5.266  1.00 95.83 264 A 1 
ATOM 1979 C CG  . GLU A 1 264 ? 18.346  13.838  -6.659  1.00 93.36 264 A 1 
ATOM 1980 C CD  . GLU A 1 264 ? 16.890  14.328  -6.625  1.00 90.93 264 A 1 
ATOM 1981 O OE1 . GLU A 1 264 ? 16.465  14.928  -7.643  1.00 81.69 264 A 1 
ATOM 1982 O OE2 . GLU A 1 264 ? 16.179  14.073  -5.631  1.00 83.66 264 A 1 
ATOM 1983 N N   . GLY A 1 265 ? 22.416  12.972  -3.849  1.00 96.76 265 A 1 
ATOM 1984 C CA  . GLY A 1 265 ? 23.260  13.090  -2.652  1.00 96.77 265 A 1 
ATOM 1985 C C   . GLY A 1 265 ? 22.841  12.212  -1.469  1.00 97.13 265 A 1 
ATOM 1986 O O   . GLY A 1 265 ? 23.347  12.408  -0.367  1.00 95.61 265 A 1 
ATOM 1987 N N   . GLN A 1 266 ? 21.932  11.258  -1.668  1.00 97.31 266 A 1 
ATOM 1988 C CA  . GLN A 1 266 ? 21.528  10.258  -0.679  1.00 96.94 266 A 1 
ATOM 1989 C C   . GLN A 1 266 ? 21.639  8.844   -1.265  1.00 97.39 266 A 1 
ATOM 1990 O O   . GLN A 1 266 ? 21.452  8.679   -2.471  1.00 96.80 266 A 1 
ATOM 1991 C CB  . GLN A 1 266 ? 20.091  10.518  -0.205  1.00 95.42 266 A 1 
ATOM 1992 C CG  . GLN A 1 266 ? 19.955  11.855  0.529   1.00 87.06 266 A 1 
ATOM 1993 C CD  . GLN A 1 266 ? 18.561  12.094  1.095   1.00 85.10 266 A 1 
ATOM 1994 O OE1 . GLN A 1 266 ? 17.635  11.309  0.992   1.00 74.50 266 A 1 
ATOM 1995 N NE2 . GLN A 1 266 ? 18.348  13.222  1.740   1.00 72.93 266 A 1 
ATOM 1996 N N   . PRO A 1 267 ? 21.895  7.810   -0.437  1.00 97.09 267 A 1 
ATOM 1997 C CA  . PRO A 1 267 ? 21.861  6.429   -0.898  1.00 97.00 267 A 1 
ATOM 1998 C C   . PRO A 1 267 ? 20.516  6.074   -1.543  1.00 96.97 267 A 1 
ATOM 1999 O O   . PRO A 1 267 ? 19.455  6.429   -1.030  1.00 96.41 267 A 1 
ATOM 2000 C CB  . PRO A 1 267 ? 22.134  5.572   0.340   1.00 96.52 267 A 1 
ATOM 2001 C CG  . PRO A 1 267 ? 22.908  6.514   1.252   1.00 94.88 267 A 1 
ATOM 2002 C CD  . PRO A 1 267 ? 22.276  7.869   0.955   1.00 96.69 267 A 1 
ATOM 2003 N N   . LEU A 1 268 ? 20.536  5.294   -2.614  1.00 96.60 268 A 1 
ATOM 2004 C CA  . LEU A 1 268 ? 19.319  4.782   -3.259  1.00 96.48 268 A 1 
ATOM 2005 C C   . LEU A 1 268 ? 18.402  4.053   -2.257  1.00 96.41 268 A 1 
ATOM 2006 O O   . LEU A 1 268 ? 17.178  4.141   -2.355  1.00 96.07 268 A 1 
ATOM 2007 C CB  . LEU A 1 268 ? 19.748  3.866   -4.417  1.00 96.36 268 A 1 
ATOM 2008 C CG  . LEU A 1 268 ? 18.597  3.130   -5.118  1.00 95.44 268 A 1 
ATOM 2009 C CD1 . LEU A 1 268 ? 17.635  4.082   -5.825  1.00 93.42 268 A 1 
ATOM 2010 C CD2 . LEU A 1 268 ? 19.165  2.159   -6.148  1.00 93.69 268 A 1 
ATOM 2011 N N   . ALA A 1 269 ? 18.983  3.371   -1.269  1.00 95.86 269 A 1 
ATOM 2012 C CA  . ALA A 1 269 ? 18.251  2.725   -0.186  1.00 95.38 269 A 1 
ATOM 2013 C C   . ALA A 1 269 ? 17.339  3.690   0.584   1.00 95.18 269 A 1 
ATOM 2014 O O   . ALA A 1 269 ? 16.236  3.299   0.958   1.00 94.82 269 A 1 
ATOM 2015 C CB  . ALA A 1 269 ? 19.261  2.079   0.765   1.00 94.96 269 A 1 
ATOM 2016 N N   . ASP A 1 270 ? 17.760  4.933   0.797   1.00 95.70 270 A 1 
ATOM 2017 C CA  . ASP A 1 270 ? 16.986  5.936   1.540   1.00 95.50 270 A 1 
ATOM 2018 C C   . ASP A 1 270 ? 15.738  6.347   0.755   1.00 95.61 270 A 1 
ATOM 2019 O O   . ASP A 1 270 ? 14.648  6.435   1.317   1.00 95.12 270 A 1 
ATOM 2020 C CB  . ASP A 1 270 ? 17.851  7.170   1.856   1.00 95.18 270 A 1 
ATOM 2021 C CG  . ASP A 1 270 ? 19.024  6.907   2.810   1.00 94.32 270 A 1 
ATOM 2022 O OD1 . ASP A 1 270 ? 19.255  5.741   3.196   1.00 91.46 270 A 1 
ATOM 2023 O OD2 . ASP A 1 270 ? 19.714  7.873   3.183   1.00 91.03 270 A 1 
ATOM 2024 N N   . HIS A 1 271 ? 15.868  6.503   -0.562  1.00 96.00 271 A 1 
ATOM 2025 C CA  . HIS A 1 271 ? 14.738  6.790   -1.451  1.00 95.85 271 A 1 
ATOM 2026 C C   . HIS A 1 271 ? 13.760  5.613   -1.551  1.00 95.52 271 A 1 
ATOM 2027 O O   . HIS A 1 271 ? 12.543  5.807   -1.549  1.00 94.65 271 A 1 
ATOM 2028 C CB  . HIS A 1 271 ? 15.264  7.137   -2.845  1.00 96.29 271 A 1 
ATOM 2029 C CG  . HIS A 1 271 ? 16.044  8.419   -2.892  1.00 96.73 271 A 1 
ATOM 2030 N ND1 . HIS A 1 271 ? 15.513  9.684   -3.068  1.00 89.45 271 A 1 
ATOM 2031 C CD2 . HIS A 1 271 ? 17.396  8.537   -2.796  1.00 90.51 271 A 1 
ATOM 2032 C CE1 . HIS A 1 271 ? 16.540  10.546  -3.081  1.00 91.19 271 A 1 
ATOM 2033 N NE2 . HIS A 1 271 ? 17.700  9.889   -2.920  1.00 92.66 271 A 1 
ATOM 2034 N N   . LEU A 1 272 ? 14.287  4.386   -1.636  1.00 95.39 272 A 1 
ATOM 2035 C CA  . LEU A 1 272 ? 13.463  3.182   -1.748  1.00 94.76 272 A 1 
ATOM 2036 C C   . LEU A 1 272 ? 12.761  2.842   -0.429  1.00 94.34 272 A 1 
ATOM 2037 O O   . LEU A 1 272 ? 11.619  2.396   -0.444  1.00 93.58 272 A 1 
ATOM 2038 C CB  . LEU A 1 272 ? 14.335  2.011   -2.232  1.00 94.73 272 A 1 
ATOM 2039 C CG  . LEU A 1 272 ? 14.822  2.135   -3.689  1.00 94.07 272 A 1 
ATOM 2040 C CD1 . LEU A 1 272 ? 15.751  0.961   -4.002  1.00 92.55 272 A 1 
ATOM 2041 C CD2 . LEU A 1 272 ? 13.675  2.117   -4.703  1.00 92.59 272 A 1 
ATOM 2042 N N   . LEU A 1 273 ? 13.415  3.063   0.707   1.00 94.66 273 A 1 
ATOM 2043 C CA  . LEU A 1 273 ? 12.872  2.753   2.032   1.00 94.34 273 A 1 
ATOM 2044 C C   . LEU A 1 273 ? 12.276  3.968   2.753   1.00 94.37 273 A 1 
ATOM 2045 O O   . LEU A 1 273 ? 11.932  3.858   3.928   1.00 93.54 273 A 1 
ATOM 2046 C CB  . LEU A 1 273 ? 13.932  2.024   2.866   1.00 93.75 273 A 1 
ATOM 2047 C CG  . LEU A 1 273 ? 14.370  0.667   2.294   1.00 92.57 273 A 1 
ATOM 2048 C CD1 . LEU A 1 273 ? 15.445  0.079   3.197   1.00 90.11 273 A 1 
ATOM 2049 C CD2 . LEU A 1 273 ? 13.218  -0.339  2.212   1.00 89.90 273 A 1 
ATOM 2050 N N   . ALA A 1 274 ? 12.106  5.099   2.065   1.00 94.48 274 A 1 
ATOM 2051 C CA  . ALA A 1 274 ? 11.343  6.226   2.594   1.00 94.50 274 A 1 
ATOM 2052 C C   . ALA A 1 274 ? 9.966   5.740   3.083   1.00 94.05 274 A 1 
ATOM 2053 O O   . ALA A 1 274 ? 9.277   5.032   2.334   1.00 92.94 274 A 1 
ATOM 2054 C CB  . ALA A 1 274 ? 11.207  7.299   1.510   1.00 94.65 274 A 1 
ATOM 2055 N N   . PRO A 1 275 ? 9.548   6.062   4.335   1.00 94.43 275 A 1 
ATOM 2056 C CA  . PRO A 1 275 ? 8.290   5.569   4.884   1.00 94.42 275 A 1 
ATOM 2057 C C   . PRO A 1 275 ? 7.110   6.088   4.067   1.00 94.40 275 A 1 
ATOM 2058 O O   . PRO A 1 275 ? 7.102   7.239   3.616   1.00 93.05 275 A 1 
ATOM 2059 C CB  . PRO A 1 275 ? 8.249   6.049   6.336   1.00 93.43 275 A 1 
ATOM 2060 C CG  . PRO A 1 275 ? 9.136   7.293   6.322   1.00 91.62 275 A 1 
ATOM 2061 C CD  . PRO A 1 275 ? 10.200  6.942   5.286   1.00 94.12 275 A 1 
ATOM 2062 N N   . THR A 1 276 ? 6.103   5.244   3.882   1.00 93.75 276 A 1 
ATOM 2063 C CA  . THR A 1 276 ? 4.870   5.616   3.190   1.00 93.44 276 A 1 
ATOM 2064 C C   . THR A 1 276 ? 4.196   6.776   3.912   1.00 94.19 276 A 1 
ATOM 2065 O O   . THR A 1 276 ? 3.959   6.721   5.119   1.00 93.86 276 A 1 
ATOM 2066 C CB  . THR A 1 276 ? 3.915   4.423   3.090   1.00 92.13 276 A 1 
ATOM 2067 O OG1 . THR A 1 276 ? 4.508   3.410   2.309   1.00 88.82 276 A 1 
ATOM 2068 C CG2 . THR A 1 276 ? 2.595   4.781   2.418   1.00 88.50 276 A 1 
ATOM 2069 N N   . ARG A 1 277 ? 3.855   7.822   3.174   1.00 95.94 277 A 1 
ATOM 2070 C CA  . ARG A 1 277 ? 3.185   8.992   3.745   1.00 96.44 277 A 1 
ATOM 2071 C C   . ARG A 1 277 ? 1.768   8.646   4.200   1.00 96.43 277 A 1 
ATOM 2072 O O   . ARG A 1 277 ? 1.027   7.981   3.481   1.00 95.41 277 A 1 
ATOM 2073 C CB  . ARG A 1 277 ? 3.227   10.145  2.735   1.00 96.22 277 A 1 
ATOM 2074 C CG  . ARG A 1 277 ? 2.752   11.457  3.367   1.00 92.58 277 A 1 
ATOM 2075 C CD  . ARG A 1 277 ? 3.120   12.633  2.472   1.00 89.50 277 A 1 
ATOM 2076 N NE  . ARG A 1 277 ? 2.710   13.904  3.087   1.00 83.19 277 A 1 
ATOM 2077 C CZ  . ARG A 1 277 ? 3.427   14.756  3.788   1.00 78.32 277 A 1 
ATOM 2078 N NH1 . ARG A 1 277 ? 4.695   14.590  4.040   1.00 70.42 277 A 1 
ATOM 2079 N NH2 . ARG A 1 277 ? 2.853   15.824  4.250   1.00 71.26 277 A 1 
ATOM 2080 N N   . ILE A 1 278 ? 1.401   9.124   5.391   1.00 96.18 278 A 1 
ATOM 2081 C CA  . ILE A 1 278 ? 0.057   8.988   5.962   1.00 96.80 278 A 1 
ATOM 2082 C C   . ILE A 1 278 ? -0.698  10.296  5.728   1.00 97.14 278 A 1 
ATOM 2083 O O   . ILE A 1 278 ? -0.266  11.349  6.182   1.00 96.76 278 A 1 
ATOM 2084 C CB  . ILE A 1 278 ? 0.157   8.605   7.456   1.00 96.45 278 A 1 
ATOM 2085 C CG1 . ILE A 1 278 ? 0.724   7.171   7.577   1.00 95.49 278 A 1 
ATOM 2086 C CG2 . ILE A 1 278 ? -1.212  8.715   8.145   1.00 95.52 278 A 1 
ATOM 2087 C CD1 . ILE A 1 278 ? 1.069   6.737   9.000   1.00 93.63 278 A 1 
ATOM 2088 N N   . TYR A 1 279 ? -1.845  10.223  5.033   1.00 97.00 279 A 1 
ATOM 2089 C CA  . TYR A 1 279 ? -2.642  11.389  4.624   1.00 97.29 279 A 1 
ATOM 2090 C C   . TYR A 1 279 ? -3.889  11.617  5.484   1.00 97.54 279 A 1 
ATOM 2091 O O   . TYR A 1 279 ? -4.683  12.506  5.189   1.00 96.99 279 A 1 
ATOM 2092 C CB  . TYR A 1 279 ? -3.034  11.238  3.152   1.00 97.17 279 A 1 
ATOM 2093 C CG  . TYR A 1 279 ? -1.868  11.037  2.213   1.00 97.20 279 A 1 
ATOM 2094 C CD1 . TYR A 1 279 ? -1.095  12.139  1.801   1.00 96.01 279 A 1 
ATOM 2095 C CD2 . TYR A 1 279 ? -1.561  9.746   1.754   1.00 96.16 279 A 1 
ATOM 2096 C CE1 . TYR A 1 279 ? -0.017  11.951  0.925   1.00 95.72 279 A 1 
ATOM 2097 C CE2 . TYR A 1 279 ? -0.478  9.554   0.879   1.00 95.60 279 A 1 
ATOM 2098 C CZ  . TYR A 1 279 ? 0.294   10.655  0.460   1.00 96.21 279 A 1 
ATOM 2099 O OH  . TYR A 1 279 ? 1.333   10.469  -0.386  1.00 95.23 279 A 1 
ATOM 2100 N N   . VAL A 1 280 ? -4.101  10.827  6.523   1.00 97.14 280 A 1 
ATOM 2101 C CA  . VAL A 1 280 ? -5.372  10.774  7.266   1.00 97.05 280 A 1 
ATOM 2102 C C   . VAL A 1 280 ? -5.808  12.150  7.764   1.00 97.20 280 A 1 
ATOM 2103 O O   . VAL A 1 280 ? -6.906  12.598  7.442   1.00 97.04 280 A 1 
ATOM 2104 C CB  . VAL A 1 280 ? -5.282  9.774   8.433   1.00 96.32 280 A 1 
ATOM 2105 C CG1 . VAL A 1 280 ? -6.537  9.797   9.309   1.00 93.99 280 A 1 
ATOM 2106 C CG2 . VAL A 1 280 ? -5.089  8.352   7.901   1.00 94.03 280 A 1 
ATOM 2107 N N   . LYS A 1 281 ? -4.949  12.852  8.500   1.00 97.14 281 A 1 
ATOM 2108 C CA  . LYS A 1 281 ? -5.301  14.140  9.119   1.00 97.14 281 A 1 
ATOM 2109 C C   . LYS A 1 281 ? -5.597  15.221  8.081   1.00 97.59 281 A 1 
ATOM 2110 O O   . LYS A 1 281 ? -6.563  15.967  8.243   1.00 97.38 281 A 1 
ATOM 2111 C CB  . LYS A 1 281 ? -4.179  14.595  10.069  1.00 96.63 281 A 1 
ATOM 2112 C CG  . LYS A 1 281 ? -4.056  13.678  11.296  1.00 94.86 281 A 1 
ATOM 2113 C CD  . LYS A 1 281 ? -2.903  14.116  12.211  1.00 91.69 281 A 1 
ATOM 2114 C CE  . LYS A 1 281 ? -2.812  13.139  13.385  1.00 87.64 281 A 1 
ATOM 2115 N NZ  . LYS A 1 281 ? -1.513  13.215  14.093  1.00 79.32 281 A 1 
ATOM 2116 N N   . SER A 1 282 ? -4.799  15.292  7.019   1.00 97.74 282 A 1 
ATOM 2117 C CA  . SER A 1 282 ? -4.979  16.274  5.947   1.00 98.10 282 A 1 
ATOM 2118 C C   . SER A 1 282 ? -6.235  15.993  5.119   1.00 98.37 282 A 1 
ATOM 2119 O O   . SER A 1 282 ? -7.022  16.911  4.877   1.00 98.21 282 A 1 
ATOM 2120 C CB  . SER A 1 282 ? -3.729  16.330  5.062   1.00 97.84 282 A 1 
ATOM 2121 O OG  . SER A 1 282 ? -3.329  15.045  4.644   1.00 96.01 282 A 1 
ATOM 2122 N N   . VAL A 1 283 ? -6.490  14.736  4.756   1.00 98.04 283 A 1 
ATOM 2123 C CA  . VAL A 1 283 ? -7.679  14.351  3.983   1.00 98.03 283 A 1 
ATOM 2124 C C   . VAL A 1 283 ? -8.959  14.499  4.808   1.00 98.01 283 A 1 
ATOM 2125 O O   . VAL A 1 283 ? -9.930  15.047  4.301   1.00 97.73 283 A 1 
ATOM 2126 C CB  . VAL A 1 283 ? -7.525  12.934  3.400   1.00 97.80 283 A 1 
ATOM 2127 C CG1 . VAL A 1 283 ? -8.807  12.452  2.707   1.00 96.89 283 A 1 
ATOM 2128 C CG2 . VAL A 1 283 ? -6.409  12.906  2.347   1.00 96.85 283 A 1 
ATOM 2129 N N   . LEU A 1 284 ? -8.980  14.109  6.083   1.00 97.58 284 A 1 
ATOM 2130 C CA  . LEU A 1 284 ? -10.155 14.331  6.942   1.00 97.27 284 A 1 
ATOM 2131 C C   . LEU A 1 284 ? -10.440 15.826  7.147   1.00 97.42 284 A 1 
ATOM 2132 O O   . LEU A 1 284 ? -11.594 16.244  7.103   1.00 97.24 284 A 1 
ATOM 2133 C CB  . LEU A 1 284 ? -9.972  13.629  8.298   1.00 96.83 284 A 1 
ATOM 2134 C CG  . LEU A 1 284 ? -10.007 12.091  8.251   1.00 95.73 284 A 1 
ATOM 2135 C CD1 . LEU A 1 284 ? -9.763  11.545  9.655   1.00 94.11 284 A 1 
ATOM 2136 C CD2 . LEU A 1 284 ? -11.339 11.537  7.750   1.00 94.02 284 A 1 
ATOM 2137 N N   . SER A 1 285 ? -9.402  16.649  7.303   1.00 97.76 285 A 1 
ATOM 2138 C CA  . SER A 1 285 ? -9.563  18.109  7.385   1.00 98.00 285 A 1 
ATOM 2139 C C   . SER A 1 285 ? -10.120 18.695  6.087   1.00 98.18 285 A 1 
ATOM 2140 O O   . SER A 1 285 ? -10.955 19.601  6.124   1.00 97.95 285 A 1 
ATOM 2141 C CB  . SER A 1 285 ? -8.229  18.792  7.694   1.00 98.00 285 A 1 
ATOM 2142 O OG  . SER A 1 285 ? -7.697  18.341  8.919   1.00 91.02 285 A 1 
ATOM 2143 N N   . LEU A 1 286 ? -9.692  18.165  4.938   1.00 98.02 286 A 1 
ATOM 2144 C CA  . LEU A 1 286 ? -10.227 18.543  3.634   1.00 98.17 286 A 1 
ATOM 2145 C C   . LEU A 1 286 ? -11.711 18.179  3.516   1.00 98.15 286 A 1 
ATOM 2146 O O   . LEU A 1 286 ? -12.514 19.041  3.177   1.00 97.98 286 A 1 
ATOM 2147 C CB  . LEU A 1 286 ? -9.389  17.864  2.538   1.00 98.36 286 A 1 
ATOM 2148 C CG  . LEU A 1 286 ? -9.808  18.271  1.120   1.00 97.97 286 A 1 
ATOM 2149 C CD1 . LEU A 1 286 ? -9.308  19.671  0.790   1.00 96.87 286 A 1 
ATOM 2150 C CD2 . LEU A 1 286 ? -9.233  17.286  0.109   1.00 97.07 286 A 1 
ATOM 2151 N N   . ILE A 1 287 ? -12.081 16.940  3.848   1.00 98.01 287 A 1 
ATOM 2152 C CA  . ILE A 1 287 ? -13.465 16.440  3.800   1.00 97.53 287 A 1 
ATOM 2153 C C   . ILE A 1 287 ? -14.380 17.257  4.720   1.00 97.24 287 A 1 
ATOM 2154 O O   . ILE A 1 287 ? -15.504 17.567  4.349   1.00 96.40 287 A 1 
ATOM 2155 C CB  . ILE A 1 287 ? -13.493 14.936  4.163   1.00 97.12 287 A 1 
ATOM 2156 C CG1 . ILE A 1 287 ? -12.796 14.100  3.066   1.00 96.49 287 A 1 
ATOM 2157 C CG2 . ILE A 1 287 ? -14.934 14.425  4.358   1.00 96.24 287 A 1 
ATOM 2158 C CD1 . ILE A 1 287 ? -12.421 12.685  3.525   1.00 95.09 287 A 1 
ATOM 2159 N N   . ALA A 1 288 ? -13.898 17.660  5.891   1.00 97.25 288 A 1 
ATOM 2160 C CA  . ALA A 1 288 ? -14.661 18.500  6.815   1.00 96.83 288 A 1 
ATOM 2161 C C   . ALA A 1 288 ? -14.886 19.938  6.302   1.00 96.93 288 A 1 
ATOM 2162 O O   . ALA A 1 288 ? -15.755 20.642  6.817   1.00 96.12 288 A 1 
ATOM 2163 C CB  . ALA A 1 288 ? -13.926 18.501  8.158   1.00 96.58 288 A 1 
ATOM 2164 N N   . SER A 1 289 ? -14.081 20.403  5.343   1.00 97.37 289 A 1 
ATOM 2165 C CA  . SER A 1 289 ? -14.081 21.797  4.875   1.00 97.64 289 A 1 
ATOM 2166 C C   . SER A 1 289 ? -14.635 21.982  3.464   1.00 97.74 289 A 1 
ATOM 2167 O O   . SER A 1 289 ? -15.075 23.084  3.122   1.00 96.72 289 A 1 
ATOM 2168 C CB  . SER A 1 289 ? -12.656 22.361  4.922   1.00 97.58 289 A 1 
ATOM 2169 O OG  . SER A 1 289 ? -12.094 22.246  6.215   1.00 94.52 289 A 1 
ATOM 2170 N N   . PHE A 1 290 ? -14.598 20.939  2.633   1.00 97.86 290 A 1 
ATOM 2171 C CA  . PHE A 1 290 ? -14.951 20.982  1.214   1.00 97.93 290 A 1 
ATOM 2172 C C   . PHE A 1 290 ? -15.776 19.764  0.800   1.00 97.64 290 A 1 
ATOM 2173 O O   . PHE A 1 290 ? -15.661 18.683  1.374   1.00 96.70 290 A 1 
ATOM 2174 C CB  . PHE A 1 290 ? -13.679 21.067  0.358   1.00 98.12 290 A 1 
ATOM 2175 C CG  . PHE A 1 290 ? -12.847 22.309  0.606   1.00 98.39 290 A 1 
ATOM 2176 C CD1 . PHE A 1 290 ? -13.177 23.517  -0.031  1.00 97.67 290 A 1 
ATOM 2177 C CD2 . PHE A 1 290 ? -11.759 22.263  1.491   1.00 97.84 290 A 1 
ATOM 2178 C CE1 . PHE A 1 290 ? -12.424 24.674  0.218   1.00 97.51 290 A 1 
ATOM 2179 C CE2 . PHE A 1 290 ? -11.006 23.425  1.742   1.00 97.69 290 A 1 
ATOM 2180 C CZ  . PHE A 1 290 ? -11.340 24.630  1.106   1.00 97.89 290 A 1 
ATOM 2181 N N   . ASP A 1 291 ? -16.572 19.926  -0.256  1.00 97.59 291 A 1 
ATOM 2182 C CA  . ASP A 1 291 ? -17.332 18.836  -0.856  1.00 97.41 291 A 1 
ATOM 2183 C C   . ASP A 1 291 ? -16.410 17.960  -1.720  1.00 97.79 291 A 1 
ATOM 2184 O O   . ASP A 1 291 ? -16.191 18.218  -2.899  1.00 97.09 291 A 1 
ATOM 2185 C CB  . ASP A 1 291 ? -18.535 19.404  -1.625  1.00 96.31 291 A 1 
ATOM 2186 C CG  . ASP A 1 291 ? -19.499 18.295  -2.044  1.00 93.26 291 A 1 
ATOM 2187 O OD1 . ASP A 1 291 ? -19.524 17.251  -1.346  1.00 89.10 291 A 1 
ATOM 2188 O OD2 . ASP A 1 291 ? -20.267 18.491  -3.003  1.00 88.02 291 A 1 
ATOM 2189 N N   . VAL A 1 292 ? -15.829 16.937  -1.116  1.00 97.80 292 A 1 
ATOM 2190 C CA  . VAL A 1 292 ? -14.953 15.977  -1.803  1.00 97.98 292 A 1 
ATOM 2191 C C   . VAL A 1 292 ? -15.799 14.942  -2.542  1.00 97.74 292 A 1 
ATOM 2192 O O   . VAL A 1 292 ? -16.580 14.220  -1.922  1.00 97.01 292 A 1 
ATOM 2193 C CB  . VAL A 1 292 ? -13.985 15.309  -0.814  1.00 97.93 292 A 1 
ATOM 2194 C CG1 . VAL A 1 292 ? -13.107 14.261  -1.508  1.00 97.18 292 A 1 
ATOM 2195 C CG2 . VAL A 1 292 ? -13.060 16.352  -0.176  1.00 97.04 292 A 1 
ATOM 2196 N N   . HIS A 1 293 ? -15.636 14.833  -3.856  1.00 97.99 293 A 1 
ATOM 2197 C CA  . HIS A 1 293 ? -16.421 13.925  -4.698  1.00 97.87 293 A 1 
ATOM 2198 C C   . HIS A 1 293 ? -15.826 12.517  -4.780  1.00 97.36 293 A 1 
ATOM 2199 O O   . HIS A 1 293 ? -16.567 11.536  -4.787  1.00 96.01 293 A 1 
ATOM 2200 C CB  . HIS A 1 293 ? -16.573 14.536  -6.093  1.00 97.92 293 A 1 
ATOM 2201 C CG  . HIS A 1 293 ? -17.422 15.780  -6.166  1.00 98.04 293 A 1 
ATOM 2202 N ND1 . HIS A 1 293 ? -17.646 16.504  -7.319  1.00 93.59 293 A 1 
ATOM 2203 C CD2 . HIS A 1 293 ? -18.156 16.377  -5.177  1.00 94.84 293 A 1 
ATOM 2204 C CE1 . HIS A 1 293 ? -18.487 17.502  -7.021  1.00 95.22 293 A 1 
ATOM 2205 N NE2 . HIS A 1 293 ? -18.827 17.470  -5.727  1.00 95.64 293 A 1 
ATOM 2206 N N   . ALA A 1 294 ? -14.503 12.399  -4.811  1.00 97.37 294 A 1 
ATOM 2207 C CA  . ALA A 1 294 ? -13.802 11.122  -4.753  1.00 97.50 294 A 1 
ATOM 2208 C C   . ALA A 1 294 ? -12.383 11.277  -4.204  1.00 97.81 294 A 1 
ATOM 2209 O O   . ALA A 1 294 ? -11.766 12.333  -4.337  1.00 97.67 294 A 1 
ATOM 2210 C CB  . ALA A 1 294 ? -13.761 10.490  -6.147  1.00 97.08 294 A 1 
ATOM 2211 N N   . VAL A 1 295 ? -11.846 10.189  -3.656  1.00 97.14 295 A 1 
ATOM 2212 C CA  . VAL A 1 295 ? -10.435 10.058  -3.278  1.00 96.93 295 A 1 
ATOM 2213 C C   . VAL A 1 295 ? -9.921  8.713   -3.779  1.00 96.00 295 A 1 
ATOM 2214 O O   . VAL A 1 295 ? -10.534 7.677   -3.527  1.00 94.70 295 A 1 
ATOM 2215 C CB  . VAL A 1 295 ? -10.225 10.194  -1.760  1.00 96.91 295 A 1 
ATOM 2216 C CG1 . VAL A 1 295 ? -8.730  10.227  -1.417  1.00 95.95 295 A 1 
ATOM 2217 C CG2 . VAL A 1 295 ? -10.864 11.462  -1.182  1.00 95.88 295 A 1 
ATOM 2218 N N   . ALA A 1 296 ? -8.798  8.712   -4.486  1.00 96.71 296 A 1 
ATOM 2219 C CA  . ALA A 1 296 ? -8.104  7.512   -4.929  1.00 96.29 296 A 1 
ATOM 2220 C C   . ALA A 1 296 ? -6.706  7.457   -4.308  1.00 96.16 296 A 1 
ATOM 2221 O O   . ALA A 1 296 ? -5.896  8.360   -4.511  1.00 95.61 296 A 1 
ATOM 2222 C CB  . ALA A 1 296 ? -8.058  7.487   -6.464  1.00 95.92 296 A 1 
ATOM 2223 N N   . HIS A 1 297 ? -6.402  6.377   -3.590  1.00 94.50 297 A 1 
ATOM 2224 C CA  . HIS A 1 297 ? -5.053  6.067   -3.128  1.00 93.28 297 A 1 
ATOM 2225 C C   . HIS A 1 297 ? -4.311  5.298   -4.225  1.00 92.53 297 A 1 
ATOM 2226 O O   . HIS A 1 297 ? -4.775  4.254   -4.683  1.00 90.98 297 A 1 
ATOM 2227 C CB  . HIS A 1 297 ? -5.144  5.281   -1.814  1.00 92.08 297 A 1 
ATOM 2228 C CG  . HIS A 1 297 ? -3.829  4.905   -1.181  1.00 90.73 297 A 1 
ATOM 2229 N ND1 . HIS A 1 297 ? -3.665  3.844   -0.309  1.00 83.41 297 A 1 
ATOM 2230 C CD2 . HIS A 1 297 ? -2.615  5.528   -1.279  1.00 84.21 297 A 1 
ATOM 2231 C CE1 . HIS A 1 297 ? -2.390  3.839   0.099   1.00 84.98 297 A 1 
ATOM 2232 N NE2 . HIS A 1 297 ? -1.707  4.846   -0.468  1.00 85.87 297 A 1 
ATOM 2233 N N   . LEU A 1 298 ? -3.171  5.816   -4.671  1.00 92.95 298 A 1 
ATOM 2234 C CA  . LEU A 1 298 ? -2.374  5.186   -5.722  1.00 92.80 298 A 1 
ATOM 2235 C C   . LEU A 1 298 ? -1.488  4.082   -5.143  1.00 90.05 298 A 1 
ATOM 2236 O O   . LEU A 1 298 ? -0.365  4.304   -4.689  1.00 85.07 298 A 1 
ATOM 2237 C CB  . LEU A 1 298 ? -1.587  6.233   -6.526  1.00 93.49 298 A 1 
ATOM 2238 C CG  . LEU A 1 298 ? -2.453  7.278   -7.255  1.00 93.29 298 A 1 
ATOM 2239 C CD1 . LEU A 1 298 ? -1.560  8.075   -8.197  1.00 90.84 298 A 1 
ATOM 2240 C CD2 . LEU A 1 298 ? -3.574  6.671   -8.100  1.00 90.72 298 A 1 
ATOM 2241 N N   . THR A 1 299 ? -2.019  2.862   -5.179  1.00 89.05 299 A 1 
ATOM 2242 C CA  . THR A 1 299 ? -1.375  1.624   -4.725  1.00 86.16 299 A 1 
ATOM 2243 C C   . THR A 1 299 ? -0.917  0.769   -5.913  1.00 83.86 299 A 1 
ATOM 2244 O O   . THR A 1 299 ? -0.596  1.302   -6.987  1.00 77.28 299 A 1 
ATOM 2245 C CB  . THR A 1 299 ? -2.300  0.869   -3.754  1.00 83.20 299 A 1 
ATOM 2246 O OG1 . THR A 1 299 ? -3.499  0.491   -4.385  1.00 79.59 299 A 1 
ATOM 2247 C CG2 . THR A 1 299 ? -2.666  1.681   -2.522  1.00 78.03 299 A 1 
ATOM 2248 N N   . GLY A 1 300 ? -0.854  -0.561  -5.756  1.00 80.58 300 A 1 
ATOM 2249 C CA  . GLY A 1 300 ? -0.620  -1.475  -6.875  1.00 78.44 300 A 1 
ATOM 2250 C C   . GLY A 1 300 ? -1.660  -1.269  -7.985  1.00 79.39 300 A 1 
ATOM 2251 O O   . GLY A 1 300 ? -2.827  -1.028  -7.690  1.00 76.21 300 A 1 
ATOM 2252 N N   . GLY A 1 301 ? -1.242  -1.339  -9.240  1.00 79.42 301 A 1 
ATOM 2253 C CA  . GLY A 1 301 ? -2.064  -0.979  -10.405 1.00 81.98 301 A 1 
ATOM 2254 C C   . GLY A 1 301 ? -2.015  0.510   -10.777 1.00 86.63 301 A 1 
ATOM 2255 O O   . GLY A 1 301 ? -2.518  0.904   -11.827 1.00 85.36 301 A 1 
ATOM 2256 N N   . GLY A 1 302 ? -1.389  1.345   -9.934  1.00 85.39 302 A 1 
ATOM 2257 C CA  . GLY A 1 302 ? -1.082  2.739   -10.221 1.00 88.30 302 A 1 
ATOM 2258 C C   . GLY A 1 302 ? -2.298  3.563   -10.659 1.00 90.56 302 A 1 
ATOM 2259 O O   . GLY A 1 302 ? -3.410  3.380   -10.164 1.00 90.13 302 A 1 
ATOM 2260 N N   . PHE A 1 303 ? -2.086  4.481   -11.594 1.00 92.68 303 A 1 
ATOM 2261 C CA  . PHE A 1 303 ? -3.124  5.377   -12.109 1.00 94.43 303 A 1 
ATOM 2262 C C   . PHE A 1 303 ? -4.235  4.612   -12.837 1.00 94.71 303 A 1 
ATOM 2263 O O   . PHE A 1 303 ? -5.414  4.912   -12.660 1.00 93.76 303 A 1 
ATOM 2264 C CB  . PHE A 1 303 ? -2.484  6.401   -13.057 1.00 94.95 303 A 1 
ATOM 2265 C CG  . PHE A 1 303 ? -1.624  7.445   -12.372 1.00 95.54 303 A 1 
ATOM 2266 C CD1 . PHE A 1 303 ? -2.100  8.766   -12.244 1.00 93.11 303 A 1 
ATOM 2267 C CD2 . PHE A 1 303 ? -0.358  7.119   -11.864 1.00 93.50 303 A 1 
ATOM 2268 C CE1 . PHE A 1 303 ? -1.317  9.744   -11.611 1.00 92.32 303 A 1 
ATOM 2269 C CE2 . PHE A 1 303 ? 0.423   8.093   -11.222 1.00 92.32 303 A 1 
ATOM 2270 C CZ  . PHE A 1 303 ? -0.055  9.408   -11.097 1.00 94.35 303 A 1 
ATOM 2271 N N   . TRP A 1 304 ? -3.856  3.595   -13.615 1.00 91.62 304 A 1 
ATOM 2272 C CA  . TRP A 1 304 ? -4.767  2.877   -14.508 1.00 91.46 304 A 1 
ATOM 2273 C C   . TRP A 1 304 ? -5.806  2.028   -13.782 1.00 91.40 304 A 1 
ATOM 2274 O O   . TRP A 1 304 ? -6.896  1.816   -14.309 1.00 88.61 304 A 1 
ATOM 2275 C CB  . TRP A 1 304 ? -3.943  1.988   -15.446 1.00 89.53 304 A 1 
ATOM 2276 C CG  . TRP A 1 304 ? -2.823  2.687   -16.151 1.00 89.02 304 A 1 
ATOM 2277 C CD1 . TRP A 1 304 ? -1.525  2.321   -16.119 1.00 80.93 304 A 1 
ATOM 2278 C CD2 . TRP A 1 304 ? -2.885  3.878   -16.993 1.00 86.97 304 A 1 
ATOM 2279 N NE1 . TRP A 1 304 ? -0.779  3.193   -16.883 1.00 78.52 304 A 1 
ATOM 2280 C CE2 . TRP A 1 304 ? -1.565  4.170   -17.445 1.00 83.41 304 A 1 
ATOM 2281 C CE3 . TRP A 1 304 ? -3.920  4.734   -17.421 1.00 80.49 304 A 1 
ATOM 2282 C CZ2 . TRP A 1 304 ? -1.287  5.254   -18.292 1.00 80.94 304 A 1 
ATOM 2283 C CZ3 . TRP A 1 304 ? -3.650  5.826   -18.263 1.00 76.23 304 A 1 
ATOM 2284 C CH2 . TRP A 1 304 ? -2.337  6.081   -18.702 1.00 77.93 304 A 1 
ATOM 2285 N N   . GLU A 1 305 ? -5.489  1.529   -12.581 1.00 89.89 305 A 1 
ATOM 2286 C CA  . GLU A 1 305 ? -6.378  0.630   -11.845 1.00 88.35 305 A 1 
ATOM 2287 C C   . GLU A 1 305 ? -7.052  1.309   -10.647 1.00 89.46 305 A 1 
ATOM 2288 O O   . GLU A 1 305 ? -8.173  0.936   -10.300 1.00 87.97 305 A 1 
ATOM 2289 C CB  . GLU A 1 305 ? -5.618  -0.622  -11.400 1.00 85.22 305 A 1 
ATOM 2290 C CG  . GLU A 1 305 ? -5.166  -1.498  -12.578 1.00 80.01 305 A 1 
ATOM 2291 C CD  . GLU A 1 305 ? -4.464  -2.792  -12.136 1.00 72.91 305 A 1 
ATOM 2292 O OE1 . GLU A 1 305 ? -3.599  -3.272  -12.905 1.00 65.44 305 A 1 
ATOM 2293 O OE2 . GLU A 1 305 ? -4.792  -3.302  -11.041 1.00 63.42 305 A 1 
ATOM 2294 N N   . ASN A 1 306 ? -6.405  2.294   -10.000 1.00 90.71 306 A 1 
ATOM 2295 C CA  . ASN A 1 306 ? -6.951  2.908   -8.787  1.00 91.02 306 A 1 
ATOM 2296 C C   . ASN A 1 306 ? -7.918  4.059   -9.081  1.00 92.36 306 A 1 
ATOM 2297 O O   . ASN A 1 306 ? -8.973  4.118   -8.454  1.00 91.71 306 A 1 
ATOM 2298 C CB  . ASN A 1 306 ? -5.816  3.327   -7.845  1.00 89.85 306 A 1 
ATOM 2299 C CG  . ASN A 1 306 ? -5.057  2.117   -7.336  1.00 88.67 306 A 1 
ATOM 2300 O OD1 . ASN A 1 306 ? -5.583  1.253   -6.652  1.00 82.33 306 A 1 
ATOM 2301 N ND2 . ASN A 1 306 ? -3.809  1.982   -7.700  1.00 81.36 306 A 1 
ATOM 2302 N N   . ILE A 1 307 ? -7.620  4.932   -10.040 1.00 93.60 307 A 1 
ATOM 2303 C CA  . ILE A 1 307 ? -8.499  6.063   -10.376 1.00 94.88 307 A 1 
ATOM 2304 C C   . ILE A 1 307 ? -9.863  5.578   -10.899 1.00 94.61 307 A 1 
ATOM 2305 O O   . ILE A 1 307 ? -10.878 6.028   -10.374 1.00 94.06 307 A 1 
ATOM 2306 C CB  . ILE A 1 307 ? -7.799  7.071   -11.317 1.00 95.91 307 A 1 
ATOM 2307 C CG1 . ILE A 1 307 ? -6.550  7.677   -10.631 1.00 95.59 307 A 1 
ATOM 2308 C CG2 . ILE A 1 307 ? -8.770  8.179   -11.750 1.00 95.34 307 A 1 
ATOM 2309 C CD1 . ILE A 1 307 ? -5.691  8.545   -11.558 1.00 94.51 307 A 1 
ATOM 2310 N N   . PRO A 1 308 ? -9.959  4.617   -11.837 1.00 95.17 308 A 1 
ATOM 2311 C CA  . PRO A 1 308 ? -11.258 4.175   -12.354 1.00 94.34 308 A 1 
ATOM 2312 C C   . PRO A 1 308 ? -12.203 3.588   -11.302 1.00 93.54 308 A 1 
ATOM 2313 O O   . PRO A 1 308 ? -13.413 3.642   -11.488 1.00 91.51 308 A 1 
ATOM 2314 C CB  . PRO A 1 308 ? -10.939 3.141   -13.432 1.00 93.50 308 A 1 
ATOM 2315 C CG  . PRO A 1 308 ? -9.550  3.551   -13.903 1.00 92.55 308 A 1 
ATOM 2316 C CD  . PRO A 1 308 ? -8.895  4.002   -12.607 1.00 94.21 308 A 1 
ATOM 2317 N N   . ARG A 1 309 ? -11.672 3.045   -10.197 1.00 92.83 309 A 1 
ATOM 2318 C CA  . ARG A 1 309 ? -12.487 2.438   -9.123  1.00 90.70 309 A 1 
ATOM 2319 C C   . ARG A 1 309 ? -13.388 3.439   -8.405  1.00 91.22 309 A 1 
ATOM 2320 O O   . ARG A 1 309 ? -14.368 3.016   -7.806  1.00 89.08 309 A 1 
ATOM 2321 C CB  . ARG A 1 309 ? -11.581 1.760   -8.090  1.00 88.17 309 A 1 
ATOM 2322 C CG  . ARG A 1 309 ? -10.901 0.503   -8.635  1.00 82.78 309 A 1 
ATOM 2323 C CD  . ARG A 1 309 ? -9.867  -0.005  -7.624  1.00 78.55 309 A 1 
ATOM 2324 N NE  . ARG A 1 309 ? -9.063  -1.105  -8.188  1.00 71.45 309 A 1 
ATOM 2325 C CZ  . ARG A 1 309 ? -8.036  -1.697  -7.603  1.00 65.58 309 A 1 
ATOM 2326 N NH1 . ARG A 1 309 ? -7.677  -1.420  -6.382  1.00 60.52 309 A 1 
ATOM 2327 N NH2 . ARG A 1 309 ? -7.333  -2.579  -8.257  1.00 57.36 309 A 1 
ATOM 2328 N N   . VAL A 1 310 ? -13.050 4.717   -8.459  1.00 91.99 310 A 1 
ATOM 2329 C CA  . VAL A 1 310 ? -13.797 5.803   -7.810  1.00 93.18 310 A 1 
ATOM 2330 C C   . VAL A 1 310 ? -14.471 6.729   -8.827  1.00 94.70 310 A 1 
ATOM 2331 O O   . VAL A 1 310 ? -14.924 7.805   -8.462  1.00 94.44 310 A 1 
ATOM 2332 C CB  . VAL A 1 310 ? -12.915 6.577   -6.809  1.00 93.11 310 A 1 
ATOM 2333 C CG1 . VAL A 1 310 ? -12.332 5.640   -5.735  1.00 90.98 310 A 1 
ATOM 2334 C CG2 . VAL A 1 310 ? -11.757 7.316   -7.484  1.00 90.40 310 A 1 
ATOM 2335 N N   . LEU A 1 311 ? -14.524 6.346   -10.104 1.00 94.15 311 A 1 
ATOM 2336 C CA  . LEU A 1 311 ? -15.152 7.137   -11.163 1.00 94.63 311 A 1 
ATOM 2337 C C   . LEU A 1 311 ? -16.469 6.510   -11.643 1.00 95.05 311 A 1 
ATOM 2338 O O   . LEU A 1 311 ? -16.488 5.320   -11.966 1.00 94.24 311 A 1 
ATOM 2339 C CB  . LEU A 1 311 ? -14.185 7.320   -12.344 1.00 94.03 311 A 1 
ATOM 2340 C CG  . LEU A 1 311 ? -12.901 8.115   -12.056 1.00 92.22 311 A 1 
ATOM 2341 C CD1 . LEU A 1 311 ? -12.173 8.358   -13.381 1.00 89.17 311 A 1 
ATOM 2342 C CD2 . LEU A 1 311 ? -13.148 9.468   -11.395 1.00 89.73 311 A 1 
ATOM 2343 N N   . PRO A 1 312 ? -17.562 7.302   -11.801 1.00 95.73 312 A 1 
ATOM 2344 C CA  . PRO A 1 312 ? -18.790 6.858   -12.461 1.00 95.43 312 A 1 
ATOM 2345 C C   . PRO A 1 312 ? -18.539 6.406   -13.904 1.00 95.50 312 A 1 
ATOM 2346 O O   . PRO A 1 312 ? -17.672 6.964   -14.569 1.00 94.38 312 A 1 
ATOM 2347 C CB  . PRO A 1 312 ? -19.737 8.063   -12.442 1.00 94.47 312 A 1 
ATOM 2348 C CG  . PRO A 1 312 ? -19.212 8.927   -11.303 1.00 93.06 312 A 1 
ATOM 2349 C CD  . PRO A 1 312 ? -17.707 8.673   -11.345 1.00 95.56 312 A 1 
ATOM 2350 N N   . GLU A 1 313 ? -19.325 5.453   -14.429 1.00 93.54 313 A 1 
ATOM 2351 C CA  . GLU A 1 313 ? -19.078 4.797   -15.731 1.00 91.92 313 A 1 
ATOM 2352 C C   . GLU A 1 313 ? -18.931 5.763   -16.923 1.00 91.77 313 A 1 
ATOM 2353 O O   . GLU A 1 313 ? -18.146 5.505   -17.822 1.00 87.06 313 A 1 
ATOM 2354 C CB  . GLU A 1 313 ? -20.186 3.776   -16.031 1.00 89.31 313 A 1 
ATOM 2355 C CG  . GLU A 1 313 ? -20.114 2.555   -15.098 1.00 81.87 313 A 1 
ATOM 2356 C CD  . GLU A 1 313 ? -21.162 1.473   -15.407 1.00 74.81 313 A 1 
ATOM 2357 O OE1 . GLU A 1 313 ? -21.052 0.387   -14.787 1.00 67.55 313 A 1 
ATOM 2358 O OE2 . GLU A 1 313 ? -22.074 1.725   -16.219 1.00 65.93 313 A 1 
ATOM 2359 N N   . ASN A 1 314 ? -19.608 6.893   -16.899 1.00 94.64 314 A 1 
ATOM 2360 C CA  . ASN A 1 314 ? -19.626 7.888   -17.977 1.00 94.87 314 A 1 
ATOM 2361 C C   . ASN A 1 314 ? -18.592 9.021   -17.812 1.00 96.45 314 A 1 
ATOM 2362 O O   . ASN A 1 314 ? -18.764 10.101  -18.375 1.00 95.00 314 A 1 
ATOM 2363 C CB  . ASN A 1 314 ? -21.061 8.435   -18.093 1.00 92.06 314 A 1 
ATOM 2364 C CG  . ASN A 1 314 ? -21.479 9.243   -16.872 1.00 82.86 314 A 1 
ATOM 2365 O OD1 . ASN A 1 314 ? -21.141 8.946   -15.738 1.00 67.29 314 A 1 
ATOM 2366 N ND2 . ASN A 1 314 ? -22.254 10.280  -17.059 1.00 70.33 314 A 1 
ATOM 2367 N N   . THR A 1 315 ? -17.539 8.827   -17.022 1.00 96.81 315 A 1 
ATOM 2368 C CA  . THR A 1 315 ? -16.504 9.848   -16.789 1.00 97.18 315 A 1 
ATOM 2369 C C   . THR A 1 315 ? -15.102 9.352   -17.133 1.00 97.26 315 A 1 
ATOM 2370 O O   . THR A 1 315 ? -14.818 8.159   -17.083 1.00 96.40 315 A 1 
ATOM 2371 C CB  . THR A 1 315 ? -16.535 10.394  -15.354 1.00 96.75 315 A 1 
ATOM 2372 O OG1 . THR A 1 315 ? -16.257 9.376   -14.422 1.00 93.95 315 A 1 
ATOM 2373 C CG2 . THR A 1 315 ? -17.872 11.027  -14.982 1.00 91.64 315 A 1 
ATOM 2374 N N   . GLN A 1 316 ? -14.206 10.265  -17.463 1.00 97.87 316 A 1 
ATOM 2375 C CA  . GLN A 1 316 ? -12.797 9.998   -17.738 1.00 98.17 316 A 1 
ATOM 2376 C C   . GLN A 1 316 ? -11.918 10.990  -16.977 1.00 98.38 316 A 1 
ATOM 2377 O O   . GLN A 1 316 ? -12.159 12.197  -17.016 1.00 98.25 316 A 1 
ATOM 2378 C CB  . GLN A 1 316 ? -12.574 10.068  -19.254 1.00 97.76 316 A 1 
ATOM 2379 C CG  . GLN A 1 316 ? -11.124 9.824   -19.687 1.00 97.03 316 A 1 
ATOM 2380 C CD  . GLN A 1 316 ? -10.965 9.959   -21.195 1.00 97.00 316 A 1 
ATOM 2381 O OE1 . GLN A 1 316 ? -10.950 11.054  -21.742 1.00 92.72 316 A 1 
ATOM 2382 N NE2 . GLN A 1 316 ? -10.854 8.869   -21.914 1.00 91.94 316 A 1 
ATOM 2383 N N   . ALA A 1 317 ? -10.881 10.487  -16.319 1.00 97.96 317 A 1 
ATOM 2384 C CA  . ALA A 1 317 ? -9.838  11.321  -15.735 1.00 98.09 317 A 1 
ATOM 2385 C C   . ALA A 1 317 ? -8.800  11.687  -16.804 1.00 98.13 317 A 1 
ATOM 2386 O O   . ALA A 1 317 ? -8.179  10.806  -17.401 1.00 97.83 317 A 1 
ATOM 2387 C CB  . ALA A 1 317 ? -9.207  10.586  -14.553 1.00 98.01 317 A 1 
ATOM 2388 N N   . VAL A 1 318 ? -8.602  12.974  -17.029 1.00 98.27 318 A 1 
ATOM 2389 C CA  . VAL A 1 318 ? -7.566  13.512  -17.917 1.00 98.36 318 A 1 
ATOM 2390 C C   . VAL A 1 318 ? -6.476  14.124  -17.053 1.00 98.41 318 A 1 
ATOM 2391 O O   . VAL A 1 318 ? -6.686  15.173  -16.445 1.00 98.04 318 A 1 
ATOM 2392 C CB  . VAL A 1 318 ? -8.147  14.531  -18.915 1.00 98.19 318 A 1 
ATOM 2393 C CG1 . VAL A 1 318 ? -7.061  15.016  -19.877 1.00 97.15 318 A 1 
ATOM 2394 C CG2 . VAL A 1 318 ? -9.285  13.926  -19.749 1.00 97.05 318 A 1 
ATOM 2395 N N   . ILE A 1 319 ? -5.341  13.451  -16.990 1.00 98.28 319 A 1 
ATOM 2396 C CA  . ILE A 1 319 ? -4.175  13.829  -16.194 1.00 98.15 319 A 1 
ATOM 2397 C C   . ILE A 1 319 ? -3.213  14.636  -17.066 1.00 98.04 319 A 1 
ATOM 2398 O O   . ILE A 1 319 ? -2.891  14.222  -18.179 1.00 97.48 319 A 1 
ATOM 2399 C CB  . ILE A 1 319 ? -3.503  12.569  -15.608 1.00 97.73 319 A 1 
ATOM 2400 C CG1 . ILE A 1 319 ? -4.470  11.672  -14.794 1.00 95.96 319 A 1 
ATOM 2401 C CG2 . ILE A 1 319 ? -2.283  12.933  -14.758 1.00 96.74 319 A 1 
ATOM 2402 C CD1 . ILE A 1 319 ? -5.149  12.355  -13.611 1.00 89.03 319 A 1 
ATOM 2403 N N   . ASP A 1 320 ? -2.744  15.767  -16.552 1.00 97.82 320 A 1 
ATOM 2404 C CA  . ASP A 1 320 ? -1.705  16.591  -17.165 1.00 97.76 320 A 1 
ATOM 2405 C C   . ASP A 1 320 ? -0.334  16.190  -16.611 1.00 97.59 320 A 1 
ATOM 2406 O O   . ASP A 1 320 ? 0.030   16.538  -15.487 1.00 96.63 320 A 1 
ATOM 2407 C CB  . ASP A 1 320 ? -2.009  18.077  -16.933 1.00 97.47 320 A 1 
ATOM 2408 C CG  . ASP A 1 320 ? -0.931  19.005  -17.513 1.00 94.56 320 A 1 
ATOM 2409 O OD1 . ASP A 1 320 ? -0.046  18.515  -18.252 1.00 89.25 320 A 1 
ATOM 2410 O OD2 . ASP A 1 320 ? -0.996  20.215  -17.211 1.00 88.87 320 A 1 
ATOM 2411 N N   . GLU A 1 321 ? 0.432   15.471  -17.399 1.00 96.83 321 A 1 
ATOM 2412 C CA  . GLU A 1 321 ? 1.757   15.003  -17.009 1.00 96.18 321 A 1 
ATOM 2413 C C   . GLU A 1 321 ? 2.760   16.150  -16.815 1.00 96.21 321 A 1 
ATOM 2414 O O   . GLU A 1 321 ? 3.696   16.027  -16.029 1.00 94.91 321 A 1 
ATOM 2415 C CB  . GLU A 1 321 ? 2.241   14.010  -18.067 1.00 94.32 321 A 1 
ATOM 2416 C CG  . GLU A 1 321 ? 3.520   13.325  -17.612 1.00 90.20 321 A 1 
ATOM 2417 C CD  . GLU A 1 321 ? 3.888   12.164  -18.527 1.00 89.96 321 A 1 
ATOM 2418 O OE1 . GLU A 1 321 ? 4.229   11.086  -17.996 1.00 81.33 321 A 1 
ATOM 2419 O OE2 . GLU A 1 321 ? 3.963   12.343  -19.758 1.00 83.15 321 A 1 
ATOM 2420 N N   . ALA A 1 322 ? 2.556   17.282  -17.477 1.00 96.99 322 A 1 
ATOM 2421 C CA  . ALA A 1 322 ? 3.422   18.448  -17.324 1.00 97.12 322 A 1 
ATOM 2422 C C   . ALA A 1 322 ? 3.238   19.164  -15.972 1.00 97.40 322 A 1 
ATOM 2423 O O   . ALA A 1 322 ? 4.068   19.999  -15.606 1.00 96.04 322 A 1 
ATOM 2424 C CB  . ALA A 1 322 ? 3.183   19.389  -18.507 1.00 96.73 322 A 1 
ATOM 2425 N N   . SER A 1 323 ? 2.185   18.830  -15.212 1.00 96.25 323 A 1 
ATOM 2426 C CA  . SER A 1 323 ? 1.881   19.451  -13.913 1.00 96.36 323 A 1 
ATOM 2427 C C   . SER A 1 323 ? 2.826   19.036  -12.777 1.00 96.47 323 A 1 
ATOM 2428 O O   . SER A 1 323 ? 2.855   19.696  -11.735 1.00 95.08 323 A 1 
ATOM 2429 C CB  . SER A 1 323 ? 0.427   19.176  -13.524 1.00 96.43 323 A 1 
ATOM 2430 O OG  . SER A 1 323 ? 0.226   17.827  -13.159 1.00 94.90 323 A 1 
ATOM 2431 N N   . TRP A 1 324 ? 3.614   17.960  -12.947 1.00 96.68 324 A 1 
ATOM 2432 C CA  . TRP A 1 324 ? 4.617   17.543  -11.969 1.00 96.68 324 A 1 
ATOM 2433 C C   . TRP A 1 324 ? 5.841   16.883  -12.607 1.00 96.45 324 A 1 
ATOM 2434 O O   . TRP A 1 324 ? 5.818   16.386  -13.728 1.00 94.93 324 A 1 
ATOM 2435 C CB  . TRP A 1 324 ? 4.006   16.624  -10.903 1.00 95.61 324 A 1 
ATOM 2436 C CG  . TRP A 1 324 ? 3.888   15.165  -11.249 1.00 95.64 324 A 1 
ATOM 2437 C CD1 . TRP A 1 324 ? 4.672   14.176  -10.764 1.00 93.71 324 A 1 
ATOM 2438 C CD2 . TRP A 1 324 ? 2.933   14.508  -12.135 1.00 96.00 324 A 1 
ATOM 2439 N NE1 . TRP A 1 324 ? 4.261   12.958  -11.271 1.00 91.97 324 A 1 
ATOM 2440 C CE2 . TRP A 1 324 ? 3.191   13.109  -12.123 1.00 94.20 324 A 1 
ATOM 2441 C CE3 . TRP A 1 324 ? 1.870   14.960  -12.936 1.00 92.69 324 A 1 
ATOM 2442 C CZ2 . TRP A 1 324 ? 2.426   12.195  -12.872 1.00 92.77 324 A 1 
ATOM 2443 C CZ3 . TRP A 1 324 ? 1.100   14.054  -13.698 1.00 92.53 324 A 1 
ATOM 2444 C CH2 . TRP A 1 324 ? 1.378   12.686  -13.666 1.00 91.83 324 A 1 
ATOM 2445 N N   . GLN A 1 325 ? 6.915   16.837  -11.839 1.00 96.03 325 A 1 
ATOM 2446 C CA  . GLN A 1 325 ? 8.117   16.089  -12.185 1.00 95.51 325 A 1 
ATOM 2447 C C   . GLN A 1 325 ? 8.231   14.850  -11.304 1.00 96.28 325 A 1 
ATOM 2448 O O   . GLN A 1 325 ? 7.954   14.904  -10.103 1.00 95.46 325 A 1 
ATOM 2449 C CB  . GLN A 1 325 ? 9.357   16.980  -12.048 1.00 94.20 325 A 1 
ATOM 2450 C CG  . GLN A 1 325 ? 9.351   18.114  -13.084 1.00 82.37 325 A 1 
ATOM 2451 C CD  . GLN A 1 325 ? 10.591  18.996  -13.005 1.00 75.46 325 A 1 
ATOM 2452 O OE1 . GLN A 1 325 ? 11.420  18.909  -12.118 1.00 67.77 325 A 1 
ATOM 2453 N NE2 . GLN A 1 325 ? 10.763  19.898  -13.939 1.00 64.24 325 A 1 
ATOM 2454 N N   . TRP A 1 326 ? 8.643   13.739  -11.900 1.00 95.63 326 A 1 
ATOM 2455 C CA  . TRP A 1 326 ? 8.893   12.526  -11.140 1.00 96.17 326 A 1 
ATOM 2456 C C   . TRP A 1 326 ? 10.066  12.736  -10.180 1.00 96.27 326 A 1 
ATOM 2457 O O   . TRP A 1 326 ? 11.118  13.215  -10.614 1.00 94.96 326 A 1 
ATOM 2458 C CB  . TRP A 1 326 ? 9.186   11.352  -12.081 1.00 95.26 326 A 1 
ATOM 2459 C CG  . TRP A 1 326 ? 8.073   10.884  -12.954 1.00 95.18 326 A 1 
ATOM 2460 C CD1 . TRP A 1 326 ? 6.824   11.397  -13.043 1.00 93.17 326 A 1 
ATOM 2461 C CD2 . TRP A 1 326 ? 8.104   9.772   -13.891 1.00 95.20 326 A 1 
ATOM 2462 N NE1 . TRP A 1 326 ? 6.088   10.688  -13.964 1.00 92.75 326 A 1 
ATOM 2463 C CE2 . TRP A 1 326 ? 6.830   9.669   -14.517 1.00 94.29 326 A 1 
ATOM 2464 C CE3 . TRP A 1 326 ? 9.088   8.833   -14.273 1.00 92.72 326 A 1 
ATOM 2465 C CZ2 . TRP A 1 326 ? 6.547   8.683   -15.475 1.00 92.52 326 A 1 
ATOM 2466 C CZ3 . TRP A 1 326 ? 8.812   7.844   -15.227 1.00 92.66 326 A 1 
ATOM 2467 C CH2 . TRP A 1 326 ? 7.545   7.767   -15.830 1.00 91.99 326 A 1 
ATOM 2468 N N   . PRO A 1 327 ? 9.940   12.333  -8.903  1.00 96.22 327 A 1 
ATOM 2469 C CA  . PRO A 1 327 ? 11.085  12.200  -8.014  1.00 95.88 327 A 1 
ATOM 2470 C C   . PRO A 1 327 ? 12.186  11.340  -8.639  1.00 96.28 327 A 1 
ATOM 2471 O O   . PRO A 1 327 ? 11.900  10.388  -9.374  1.00 95.88 327 A 1 
ATOM 2472 C CB  . PRO A 1 327 ? 10.535  11.578  -6.732  1.00 95.18 327 A 1 
ATOM 2473 C CG  . PRO A 1 327 ? 9.078   12.037  -6.727  1.00 94.17 327 A 1 
ATOM 2474 C CD  . PRO A 1 327 ? 8.711   12.027  -8.206  1.00 95.84 327 A 1 
ATOM 2475 N N   . ALA A 1 328 ? 13.446  11.653  -8.325  1.00 96.51 328 A 1 
ATOM 2476 C CA  . ALA A 1 328 ? 14.609  11.036  -8.968  1.00 96.50 328 A 1 
ATOM 2477 C C   . ALA A 1 328 ? 14.607  9.501   -8.916  1.00 96.78 328 A 1 
ATOM 2478 O O   . ALA A 1 328 ? 15.016  8.848   -9.879  1.00 96.14 328 A 1 
ATOM 2479 C CB  . ALA A 1 328 ? 15.858  11.611  -8.313  1.00 96.05 328 A 1 
ATOM 2480 N N   . VAL A 1 329 ? 14.064  8.903   -7.849  1.00 96.28 329 A 1 
ATOM 2481 C CA  . VAL A 1 329 ? 13.945  7.444   -7.705  1.00 96.21 329 A 1 
ATOM 2482 C C   . VAL A 1 329 ? 13.143  6.798   -8.840  1.00 96.28 329 A 1 
ATOM 2483 O O   . VAL A 1 329 ? 13.505  5.721   -9.305  1.00 95.99 329 A 1 
ATOM 2484 C CB  . VAL A 1 329 ? 13.374  7.084   -6.322  1.00 95.65 329 A 1 
ATOM 2485 C CG1 . VAL A 1 329 ? 11.914  7.511   -6.122  1.00 91.92 329 A 1 
ATOM 2486 C CG2 . VAL A 1 329 ? 13.512  5.592   -6.035  1.00 91.80 329 A 1 
ATOM 2487 N N   . PHE A 1 330 ? 12.097  7.453   -9.349  1.00 96.68 330 A 1 
ATOM 2488 C CA  . PHE A 1 330 ? 11.292  6.909   -10.445 1.00 96.46 330 A 1 
ATOM 2489 C C   . PHE A 1 330 ? 12.001  7.037   -11.791 1.00 96.53 330 A 1 
ATOM 2490 O O   . PHE A 1 330 ? 11.948  6.105   -12.590 1.00 96.10 330 A 1 
ATOM 2491 C CB  . PHE A 1 330 ? 9.916   7.575   -10.476 1.00 96.06 330 A 1 
ATOM 2492 C CG  . PHE A 1 330 ? 9.112   7.348   -9.215  1.00 95.98 330 A 1 
ATOM 2493 C CD1 . PHE A 1 330 ? 8.577   6.080   -8.931  1.00 94.59 330 A 1 
ATOM 2494 C CD2 . PHE A 1 330 ? 8.925   8.403   -8.308  1.00 94.88 330 A 1 
ATOM 2495 C CE1 . PHE A 1 330 ? 7.857   5.868   -7.744  1.00 94.29 330 A 1 
ATOM 2496 C CE2 . PHE A 1 330 ? 8.207   8.194   -7.120  1.00 94.08 330 A 1 
ATOM 2497 C CZ  . PHE A 1 330 ? 7.673   6.929   -6.834  1.00 94.60 330 A 1 
ATOM 2498 N N   . ASN A 1 331 ? 12.731  8.130   -12.011 1.00 96.72 331 A 1 
ATOM 2499 C CA  . ASN A 1 331 ? 13.601  8.267   -13.180 1.00 96.45 331 A 1 
ATOM 2500 C C   . ASN A 1 331 ? 14.696  7.194   -13.174 1.00 96.56 331 A 1 
ATOM 2501 O O   . ASN A 1 331 ? 14.949  6.560   -14.197 1.00 96.22 331 A 1 
ATOM 2502 C CB  . ASN A 1 331 ? 14.215  9.678   -13.203 1.00 96.34 331 A 1 
ATOM 2503 C CG  . ASN A 1 331 ? 13.188  10.763  -13.468 1.00 94.24 331 A 1 
ATOM 2504 O OD1 . ASN A 1 331 ? 12.393  10.680  -14.384 1.00 86.45 331 A 1 
ATOM 2505 N ND2 . ASN A 1 331 ? 13.181  11.820  -12.696 1.00 86.20 331 A 1 
ATOM 2506 N N   . TRP A 1 332 ? 15.304  6.938   -12.005 1.00 96.64 332 A 1 
ATOM 2507 C CA  . TRP A 1 332 ? 16.288  5.873   -11.847 1.00 96.61 332 A 1 
ATOM 2508 C C   . TRP A 1 332 ? 15.683  4.495   -12.143 1.00 96.50 332 A 1 
ATOM 2509 O O   . TRP A 1 332 ? 16.246  3.751   -12.940 1.00 96.16 332 A 1 
ATOM 2510 C CB  . TRP A 1 332 ? 16.906  5.930   -10.446 1.00 96.80 332 A 1 
ATOM 2511 C CG  . TRP A 1 332 ? 17.952  4.886   -10.225 1.00 96.17 332 A 1 
ATOM 2512 C CD1 . TRP A 1 332 ? 19.271  5.020   -10.495 1.00 94.10 332 A 1 
ATOM 2513 C CD2 . TRP A 1 332 ? 17.775  3.508   -9.778  1.00 95.82 332 A 1 
ATOM 2514 N NE1 . TRP A 1 332 ? 19.917  3.829   -10.250 1.00 94.09 332 A 1 
ATOM 2515 C CE2 . TRP A 1 332 ? 19.041  2.857   -9.824  1.00 95.12 332 A 1 
ATOM 2516 C CE3 . TRP A 1 332 ? 16.668  2.739   -9.364  1.00 94.40 332 A 1 
ATOM 2517 C CZ2 . TRP A 1 332 ? 19.197  1.498   -9.491  1.00 93.51 332 A 1 
ATOM 2518 C CZ3 . TRP A 1 332 ? 16.816  1.377   -9.023  1.00 92.14 332 A 1 
ATOM 2519 C CH2 . TRP A 1 332 ? 18.076  0.757   -9.094  1.00 91.70 332 A 1 
ATOM 2520 N N   . LEU A 1 333 ? 14.513  4.174   -11.572 1.00 96.26 333 A 1 
ATOM 2521 C CA  . LEU A 1 333 ? 13.814  2.906   -11.820 1.00 95.53 333 A 1 
ATOM 2522 C C   . LEU A 1 333 ? 13.495  2.715   -13.305 1.00 95.46 333 A 1 
ATOM 2523 O O   . LEU A 1 333 ? 13.725  1.636   -13.851 1.00 94.95 333 A 1 
ATOM 2524 C CB  . LEU A 1 333 ? 12.519  2.847   -10.984 1.00 95.16 333 A 1 
ATOM 2525 C CG  . LEU A 1 333 ? 12.743  2.589   -9.484  1.00 94.00 333 A 1 
ATOM 2526 C CD1 . LEU A 1 333 ? 11.443  2.826   -8.715  1.00 92.03 333 A 1 
ATOM 2527 C CD2 . LEU A 1 333 ? 13.198  1.154   -9.218  1.00 92.09 333 A 1 
ATOM 2528 N N   . GLN A 1 334 ? 13.005  3.765   -13.959 1.00 96.01 334 A 1 
ATOM 2529 C CA  . GLN A 1 334 ? 12.698  3.728   -15.384 1.00 96.04 334 A 1 
ATOM 2530 C C   . GLN A 1 334 ? 13.943  3.410   -16.220 1.00 95.50 334 A 1 
ATOM 2531 O O   . GLN A 1 334 ? 13.910  2.510   -17.057 1.00 95.06 334 A 1 
ATOM 2532 C CB  . GLN A 1 334 ? 12.089  5.071   -15.817 1.00 96.21 334 A 1 
ATOM 2533 C CG  . GLN A 1 334 ? 11.539  4.971   -17.242 1.00 94.58 334 A 1 
ATOM 2534 C CD  . GLN A 1 334 ? 11.023  6.293   -17.789 1.00 93.34 334 A 1 
ATOM 2535 O OE1 . GLN A 1 334 ? 11.581  7.356   -17.579 1.00 86.48 334 A 1 
ATOM 2536 N NE2 . GLN A 1 334 ? 9.959   6.265   -18.554 1.00 85.37 334 A 1 
ATOM 2537 N N   . GLN A 1 335 ? 15.035  4.128   -15.969 1.00 96.07 335 A 1 
ATOM 2538 C CA  . GLN A 1 335 ? 16.278  4.001   -16.737 1.00 95.54 335 A 1 
ATOM 2539 C C   . GLN A 1 335 ? 17.002  2.676   -16.457 1.00 95.32 335 A 1 
ATOM 2540 O O   . GLN A 1 335 ? 17.374  1.962   -17.392 1.00 94.49 335 A 1 
ATOM 2541 C CB  . GLN A 1 335 ? 17.191  5.186   -16.404 1.00 95.49 335 A 1 
ATOM 2542 C CG  . GLN A 1 335 ? 16.657  6.521   -16.951 1.00 89.92 335 A 1 
ATOM 2543 C CD  . GLN A 1 335 ? 17.479  7.717   -16.471 1.00 84.66 335 A 1 
ATOM 2544 O OE1 . GLN A 1 335 ? 18.550  7.600   -15.897 1.00 76.26 335 A 1 
ATOM 2545 N NE2 . GLN A 1 335 ? 17.019  8.923   -16.703 1.00 73.32 335 A 1 
ATOM 2546 N N   . ALA A 1 336 ? 17.174  2.323   -15.177 1.00 95.10 336 A 1 
ATOM 2547 C CA  . ALA A 1 336 ? 17.878  1.113   -14.763 1.00 94.86 336 A 1 
ATOM 2548 C C   . ALA A 1 336 ? 17.132  -0.163  -15.179 1.00 94.41 336 A 1 
ATOM 2549 O O   . ALA A 1 336 ? 17.763  -1.139  -15.589 1.00 92.55 336 A 1 
ATOM 2550 C CB  . ALA A 1 336 ? 18.100  1.174   -13.248 1.00 95.27 336 A 1 
ATOM 2551 N N   . GLY A 1 337 ? 15.795  -0.133  -15.126 1.00 93.96 337 A 1 
ATOM 2552 C CA  . GLY A 1 337 ? 14.930  -1.240  -15.527 1.00 93.03 337 A 1 
ATOM 2553 C C   . GLY A 1 337 ? 14.494  -1.226  -16.991 1.00 93.22 337 A 1 
ATOM 2554 O O   . GLY A 1 337 ? 13.818  -2.161  -17.406 1.00 91.49 337 A 1 
ATOM 2555 N N   . ASN A 1 338 ? 14.841  -0.190  -17.756 1.00 93.46 338 A 1 
ATOM 2556 C CA  . ASN A 1 338 ? 14.279  0.039   -19.091 1.00 93.61 338 A 1 
ATOM 2557 C C   . ASN A 1 338 ? 12.739  -0.100  -19.095 1.00 93.54 338 A 1 
ATOM 2558 O O   . ASN A 1 338 ? 12.156  -0.726  -19.974 1.00 91.94 338 A 1 
ATOM 2559 C CB  . ASN A 1 338 ? 15.003  -0.858  -20.112 1.00 93.16 338 A 1 
ATOM 2560 C CG  . ASN A 1 338 ? 14.645  -0.507  -21.542 1.00 89.11 338 A 1 
ATOM 2561 O OD1 . ASN A 1 338 ? 14.522  0.651   -21.905 1.00 82.07 338 A 1 
ATOM 2562 N ND2 . ASN A 1 338 ? 14.503  -1.485  -22.406 1.00 80.02 338 A 1 
ATOM 2563 N N   . VAL A 1 339 ? 12.070  0.423   -18.059 1.00 94.19 339 A 1 
ATOM 2564 C CA  . VAL A 1 339 ? 10.618  0.287   -17.883 1.00 94.22 339 A 1 
ATOM 2565 C C   . VAL A 1 339 ? 9.910   1.311   -18.765 1.00 94.46 339 A 1 
ATOM 2566 O O   . VAL A 1 339 ? 10.199  2.503   -18.698 1.00 93.77 339 A 1 
ATOM 2567 C CB  . VAL A 1 339 ? 10.208  0.431   -16.407 1.00 93.76 339 A 1 
ATOM 2568 C CG1 . VAL A 1 339 ? 8.718   0.134   -16.215 1.00 91.11 339 A 1 
ATOM 2569 C CG2 . VAL A 1 339 ? 10.985  -0.532  -15.502 1.00 90.81 339 A 1 
ATOM 2570 N N   . ASN A 1 340 ? 8.965   0.869   -19.588 1.00 95.04 340 A 1 
ATOM 2571 C CA  . ASN A 1 340 ? 8.216   1.801   -20.426 1.00 94.58 340 A 1 
ATOM 2572 C C   . ASN A 1 340 ? 7.286   2.699   -19.587 1.00 94.66 340 A 1 
ATOM 2573 O O   . ASN A 1 340 ? 6.882   2.358   -18.475 1.00 93.98 340 A 1 
ATOM 2574 C CB  . ASN A 1 340 ? 7.511   1.050   -21.570 1.00 93.43 340 A 1 
ATOM 2575 C CG  . ASN A 1 340 ? 6.305   0.260   -21.106 1.00 89.78 340 A 1 
ATOM 2576 O OD1 . ASN A 1 340 ? 5.352   0.799   -20.571 1.00 79.18 340 A 1 
ATOM 2577 N ND2 . ASN A 1 340 ? 6.286   -1.028  -21.323 1.00 80.36 340 A 1 
ATOM 2578 N N   . ARG A 1 341 ? 6.917   3.854   -20.125 1.00 94.21 341 A 1 
ATOM 2579 C CA  . ARG A 1 341 ? 6.161   4.890   -19.404 1.00 94.20 341 A 1 
ATOM 2580 C C   . ARG A 1 341 ? 4.780   4.423   -18.932 1.00 94.55 341 A 1 
ATOM 2581 O O   . ARG A 1 341 ? 4.372   4.744   -17.821 1.00 93.43 341 A 1 
ATOM 2582 C CB  . ARG A 1 341 ? 6.072   6.125   -20.306 1.00 92.62 341 A 1 
ATOM 2583 C CG  . ARG A 1 341 ? 5.752   7.407   -19.524 1.00 82.94 341 A 1 
ATOM 2584 C CD  . ARG A 1 341 ? 5.810   8.595   -20.495 1.00 80.86 341 A 1 
ATOM 2585 N NE  . ARG A 1 341 ? 5.862   9.887   -19.783 1.00 75.38 341 A 1 
ATOM 2586 C CZ  . ARG A 1 341 ? 6.854   10.761  -19.743 1.00 68.31 341 A 1 
ATOM 2587 N NH1 . ARG A 1 341 ? 7.986   10.571  -20.336 1.00 60.46 341 A 1 
ATOM 2588 N NH2 . ARG A 1 341 ? 6.722   11.876  -19.109 1.00 60.25 341 A 1 
ATOM 2589 N N   . HIS A 1 342 ? 4.082   3.633   -19.749 1.00 93.67 342 A 1 
ATOM 2590 C CA  . HIS A 1 342 ? 2.788   3.061   -19.370 1.00 93.30 342 A 1 
ATOM 2591 C C   . HIS A 1 342 ? 2.926   2.124   -18.161 1.00 93.26 342 A 1 
ATOM 2592 O O   . HIS A 1 342 ? 2.156   2.226   -17.210 1.00 92.14 342 A 1 
ATOM 2593 C CB  . HIS A 1 342 ? 2.188   2.333   -20.574 1.00 92.69 342 A 1 
ATOM 2594 C CG  . HIS A 1 342 ? 0.870   1.670   -20.263 1.00 90.90 342 A 1 
ATOM 2595 N ND1 . HIS A 1 342 ? 0.699   0.446   -19.658 1.00 80.05 342 A 1 
ATOM 2596 C CD2 . HIS A 1 342 ? -0.378  2.188   -20.495 1.00 80.48 342 A 1 
ATOM 2597 C CE1 . HIS A 1 342 ? -0.620  0.235   -19.520 1.00 82.82 342 A 1 
ATOM 2598 N NE2 . HIS A 1 342 ? -1.314  1.267   -20.024 1.00 84.43 342 A 1 
ATOM 2599 N N   . GLU A 1 343 ? 3.935   1.261   -18.160 1.00 92.89 343 A 1 
ATOM 2600 C CA  . GLU A 1 343 ? 4.212   0.343   -17.058 1.00 92.33 343 A 1 
ATOM 2601 C C   . GLU A 1 343 ? 4.694   1.079   -15.795 1.00 92.46 343 A 1 
ATOM 2602 O O   . GLU A 1 343 ? 4.357   0.668   -14.692 1.00 91.42 343 A 1 
ATOM 2603 C CB  . GLU A 1 343 ? 5.218   -0.713  -17.528 1.00 90.74 343 A 1 
ATOM 2604 C CG  . GLU A 1 343 ? 5.391   -1.866  -16.531 1.00 82.37 343 A 1 
ATOM 2605 C CD  . GLU A 1 343 ? 4.115   -2.688  -16.285 1.00 81.50 343 A 1 
ATOM 2606 O OE1 . GLU A 1 343 ? 4.046   -3.356  -15.230 1.00 72.98 343 A 1 
ATOM 2607 O OE2 . GLU A 1 343 ? 3.210   -2.695  -17.144 1.00 73.96 343 A 1 
ATOM 2608 N N   . MET A 1 344 ? 5.400   2.208   -15.927 1.00 94.17 344 A 1 
ATOM 2609 C CA  . MET A 1 344 ? 5.740   3.074   -14.788 1.00 94.56 344 A 1 
ATOM 2610 C C   . MET A 1 344 ? 4.477   3.566   -14.073 1.00 94.46 344 A 1 
ATOM 2611 O O   . MET A 1 344 ? 4.368   3.401   -12.864 1.00 94.10 344 A 1 
ATOM 2612 C CB  . MET A 1 344 ? 6.591   4.272   -15.238 1.00 94.82 344 A 1 
ATOM 2613 C CG  . MET A 1 344 ? 8.035   3.885   -15.582 1.00 93.98 344 A 1 
ATOM 2614 S SD  . MET A 1 344 ? 9.037   3.226   -14.210 1.00 94.17 344 A 1 
ATOM 2615 C CE  . MET A 1 344 ? 9.034   4.632   -13.070 1.00 90.24 344 A 1 
ATOM 2616 N N   . TYR A 1 345 ? 3.490   4.098   -14.803 1.00 94.18 345 A 1 
ATOM 2617 C CA  . TYR A 1 345 ? 2.216   4.554   -14.232 1.00 94.30 345 A 1 
ATOM 2618 C C   . TYR A 1 345 ? 1.289   3.420   -13.771 1.00 93.41 345 A 1 
ATOM 2619 O O   . TYR A 1 345 ? 0.362   3.668   -12.999 1.00 91.95 345 A 1 
ATOM 2620 C CB  . TYR A 1 345 ? 1.492   5.442   -15.243 1.00 94.88 345 A 1 
ATOM 2621 C CG  . TYR A 1 345 ? 2.116   6.809   -15.414 1.00 95.37 345 A 1 
ATOM 2622 C CD1 . TYR A 1 345 ? 2.252   7.644   -14.290 1.00 93.67 345 A 1 
ATOM 2623 C CD2 . TYR A 1 345 ? 2.533   7.259   -16.677 1.00 93.94 345 A 1 
ATOM 2624 C CE1 . TYR A 1 345 ? 2.818   8.919   -14.423 1.00 93.72 345 A 1 
ATOM 2625 C CE2 . TYR A 1 345 ? 3.097   8.538   -16.815 1.00 93.77 345 A 1 
ATOM 2626 C CZ  . TYR A 1 345 ? 3.244   9.366   -15.683 1.00 94.72 345 A 1 
ATOM 2627 O OH  . TYR A 1 345 ? 3.800   10.594  -15.790 1.00 93.70 345 A 1 
ATOM 2628 N N   . ARG A 1 346 ? 1.520   2.190   -14.222 1.00 91.95 346 A 1 
ATOM 2629 C CA  . ARG A 1 346 ? 0.794   1.005   -13.762 1.00 90.41 346 A 1 
ATOM 2630 C C   . ARG A 1 346 ? 1.386   0.425   -12.482 1.00 89.56 346 A 1 
ATOM 2631 O O   . ARG A 1 346 ? 0.656   -0.024  -11.607 1.00 87.30 346 A 1 
ATOM 2632 C CB  . ARG A 1 346 ? 0.789   -0.025  -14.892 1.00 88.59 346 A 1 
ATOM 2633 C CG  . ARG A 1 346 ? -0.093  -1.216  -14.521 1.00 82.73 346 A 1 
ATOM 2634 C CD  . ARG A 1 346 ? -0.115  -2.224  -15.654 1.00 78.92 346 A 1 
ATOM 2635 N NE  . ARG A 1 346 ? -0.979  -3.353  -15.292 1.00 69.19 346 A 1 
ATOM 2636 C CZ  . ARG A 1 346 ? -1.136  -4.459  -15.977 1.00 63.56 346 A 1 
ATOM 2637 N NH1 . ARG A 1 346 ? -0.496  -4.673  -17.096 1.00 58.84 346 A 1 
ATOM 2638 N NH2 . ARG A 1 346 ? -1.958  -5.362  -15.536 1.00 52.97 346 A 1 
ATOM 2639 N N   . THR A 1 347 ? 2.708   0.400   -12.386 1.00 90.95 347 A 1 
ATOM 2640 C CA  . THR A 1 347 ? 3.406   -0.275  -11.284 1.00 89.54 347 A 1 
ATOM 2641 C C   . THR A 1 347 ? 3.681   0.657   -10.110 1.00 89.12 347 A 1 
ATOM 2642 O O   . THR A 1 347 ? 3.632   0.227   -8.956  1.00 87.41 347 A 1 
ATOM 2643 C CB  . THR A 1 347 ? 4.716   -0.889  -11.796 1.00 88.44 347 A 1 
ATOM 2644 O OG1 . THR A 1 347 ? 4.432   -1.821  -12.810 1.00 84.77 347 A 1 
ATOM 2645 C CG2 . THR A 1 347 ? 5.459   -1.663  -10.719 1.00 84.42 347 A 1 
ATOM 2646 N N   . PHE A 1 348 ? 3.956   1.930   -10.382 1.00 92.09 348 A 1 
ATOM 2647 C CA  . PHE A 1 348 ? 4.398   2.915   -9.406  1.00 92.61 348 A 1 
ATOM 2648 C C   . PHE A 1 348 ? 3.449   4.106   -9.324  1.00 93.28 348 A 1 
ATOM 2649 O O   . PHE A 1 348 ? 2.725   4.429   -10.259 1.00 92.60 348 A 1 
ATOM 2650 C CB  . PHE A 1 348 ? 5.822   3.365   -9.745  1.00 92.37 348 A 1 
ATOM 2651 C CG  . PHE A 1 348 ? 6.835   2.243   -9.824  1.00 92.30 348 A 1 
ATOM 2652 C CD1 . PHE A 1 348 ? 7.207   1.542   -8.664  1.00 90.42 348 A 1 
ATOM 2653 C CD2 . PHE A 1 348 ? 7.401   1.892   -11.064 1.00 90.72 348 A 1 
ATOM 2654 C CE1 . PHE A 1 348 ? 8.144   0.499   -8.739  1.00 90.07 348 A 1 
ATOM 2655 C CE2 . PHE A 1 348 ? 8.340   0.850   -11.138 1.00 89.89 348 A 1 
ATOM 2656 C CZ  . PHE A 1 348 ? 8.714   0.151   -9.976  1.00 90.45 348 A 1 
ATOM 2657 N N   . ASN A 1 349 ? 3.506   4.808   -8.197  1.00 92.66 349 A 1 
ATOM 2658 C CA  . ASN A 1 349 ? 2.763   6.054   -8.010  1.00 93.68 349 A 1 
ATOM 2659 C C   . ASN A 1 349 ? 3.422   7.267   -8.702  1.00 94.68 349 A 1 
ATOM 2660 O O   . ASN A 1 349 ? 2.811   8.325   -8.786  1.00 93.59 349 A 1 
ATOM 2661 C CB  . ASN A 1 349 ? 2.538   6.259   -6.502  1.00 92.78 349 A 1 
ATOM 2662 C CG  . ASN A 1 349 ? 3.816   6.517   -5.723  1.00 93.47 349 A 1 
ATOM 2663 O OD1 . ASN A 1 349 ? 4.660   7.305   -6.106  1.00 89.36 349 A 1 
ATOM 2664 N ND2 . ASN A 1 349 ? 4.005   5.867   -4.605  1.00 89.65 349 A 1 
ATOM 2665 N N   . CYS A 1 350 ? 4.651   7.138   -9.182  1.00 94.33 350 A 1 
ATOM 2666 C CA  . CYS A 1 350 ? 5.402   8.178   -9.904  1.00 95.44 350 A 1 
ATOM 2667 C C   . CYS A 1 350 ? 5.422   9.560   -9.209  1.00 96.31 350 A 1 
ATOM 2668 O O   . CYS A 1 350 ? 5.434   10.599  -9.865  1.00 95.14 350 A 1 
ATOM 2669 C CB  . CYS A 1 350 ? 4.937   8.213   -11.364 1.00 95.00 350 A 1 
ATOM 2670 S SG  . CYS A 1 350 ? 5.292   6.620   -12.157 1.00 93.72 350 A 1 
ATOM 2671 N N   . GLY A 1 351 ? 5.435   9.583   -7.883  1.00 95.23 351 A 1 
ATOM 2672 C CA  . GLY A 1 351 ? 5.456   10.803  -7.074  1.00 96.11 351 A 1 
ATOM 2673 C C   . GLY A 1 351 ? 4.087   11.292  -6.595  1.00 97.01 351 A 1 
ATOM 2674 O O   . GLY A 1 351 ? 4.027   12.296  -5.888  1.00 96.35 351 A 1 
ATOM 2675 N N   . VAL A 1 352 ? 2.993   10.591  -6.923  1.00 97.00 352 A 1 
ATOM 2676 C CA  . VAL A 1 352 ? 1.617   10.937  -6.528  1.00 97.21 352 A 1 
ATOM 2677 C C   . VAL A 1 352 ? 1.061   9.865   -5.587  1.00 96.71 352 A 1 
ATOM 2678 O O   . VAL A 1 352 ? 0.878   8.719   -5.981  1.00 95.24 352 A 1 
ATOM 2679 C CB  . VAL A 1 352 ? 0.718   11.105  -7.763  1.00 97.17 352 A 1 
ATOM 2680 C CG1 . VAL A 1 352 ? -0.686  11.565  -7.359  1.00 95.58 352 A 1 
ATOM 2681 C CG2 . VAL A 1 352 ? 1.287   12.132  -8.751  1.00 95.75 352 A 1 
ATOM 2682 N N   . GLY A 1 353 ? 0.772   10.228  -4.330  1.00 96.84 353 A 1 
ATOM 2683 C CA  . GLY A 1 353 ? 0.229   9.288   -3.348  1.00 96.32 353 A 1 
ATOM 2684 C C   . GLY A 1 353 ? -1.295  9.196   -3.366  1.00 96.15 353 A 1 
ATOM 2685 O O   . GLY A 1 353 ? -1.856  8.105   -3.269  1.00 94.75 353 A 1 
ATOM 2686 N N   . MET A 1 354 ? -1.968  10.339  -3.523  1.00 97.20 354 A 1 
ATOM 2687 C CA  . MET A 1 354 ? -3.428  10.449  -3.577  1.00 97.47 354 A 1 
ATOM 2688 C C   . MET A 1 354 ? -3.865  11.323  -4.748  1.00 98.19 354 A 1 
ATOM 2689 O O   . MET A 1 354 ? -3.193  12.299  -5.082  1.00 97.83 354 A 1 
ATOM 2690 C CB  . MET A 1 354 ? -3.970  11.057  -2.270  1.00 95.74 354 A 1 
ATOM 2691 C CG  . MET A 1 354 ? -3.805  10.166  -1.039  1.00 89.15 354 A 1 
ATOM 2692 S SD  . MET A 1 354 ? -4.933  8.763   -1.003  1.00 88.46 354 A 1 
ATOM 2693 C CE  . MET A 1 354 ? -4.623  8.167   0.683   1.00 81.46 354 A 1 
ATOM 2694 N N   . VAL A 1 355 ? -5.028  11.006  -5.323  1.00 97.71 355 A 1 
ATOM 2695 C CA  . VAL A 1 355 ? -5.754  11.861  -6.270  1.00 98.02 355 A 1 
ATOM 2696 C C   . VAL A 1 355 ? -7.151  12.115  -5.719  1.00 98.01 355 A 1 
ATOM 2697 O O   . VAL A 1 355 ? -7.841  11.178  -5.329  1.00 97.68 355 A 1 
ATOM 2698 C CB  . VAL A 1 355 ? -5.806  11.246  -7.680  1.00 97.87 355 A 1 
ATOM 2699 C CG1 . VAL A 1 355 ? -6.578  12.142  -8.656  1.00 96.40 355 A 1 
ATOM 2700 C CG2 . VAL A 1 355 ? -4.398  11.054  -8.252  1.00 96.57 355 A 1 
ATOM 2701 N N   . ILE A 1 356 ? -7.564  13.380  -5.676  1.00 98.43 356 A 1 
ATOM 2702 C CA  . ILE A 1 356 ? -8.807  13.842  -5.060  1.00 98.55 356 A 1 
ATOM 2703 C C   . ILE A 1 356 ? -9.604  14.612  -6.112  1.00 98.58 356 A 1 
ATOM 2704 O O   . ILE A 1 356 ? -9.068  15.534  -6.717  1.00 98.43 356 A 1 
ATOM 2705 C CB  . ILE A 1 356 ? -8.494  14.712  -3.820  1.00 98.50 356 A 1 
ATOM 2706 C CG1 . ILE A 1 356 ? -7.598  13.957  -2.806  1.00 97.99 356 A 1 
ATOM 2707 C CG2 . ILE A 1 356 ? -9.804  15.172  -3.159  1.00 98.13 356 A 1 
ATOM 2708 C CD1 . ILE A 1 356 ? -7.109  14.809  -1.633  1.00 96.18 356 A 1 
ATOM 2709 N N   . ALA A 1 357 ? -10.870 14.245  -6.328  1.00 98.37 357 A 1 
ATOM 2710 C CA  . ALA A 1 357 ? -11.787 14.966  -7.206  1.00 98.36 357 A 1 
ATOM 2711 C C   . ALA A 1 357 ? -12.633 15.958  -6.397  1.00 98.21 357 A 1 
ATOM 2712 O O   . ALA A 1 357 ? -13.231 15.586  -5.383  1.00 97.82 357 A 1 
ATOM 2713 C CB  . ALA A 1 357 ? -12.651 13.970  -7.986  1.00 98.27 357 A 1 
ATOM 2714 N N   . LEU A 1 358 ? -12.676 17.202  -6.857  1.00 97.93 358 A 1 
ATOM 2715 C CA  . LEU A 1 358 ? -13.354 18.327  -6.211  1.00 97.48 358 A 1 
ATOM 2716 C C   . LEU A 1 358 ? -14.030 19.220  -7.257  1.00 98.15 358 A 1 
ATOM 2717 O O   . LEU A 1 358 ? -13.531 19.314  -8.384  1.00 97.51 358 A 1 
ATOM 2718 C CB  . LEU A 1 358 ? -12.319 19.172  -5.450  1.00 93.85 358 A 1 
ATOM 2719 C CG  . LEU A 1 358 ? -11.692 18.507  -4.224  1.00 91.17 358 A 1 
ATOM 2720 C CD1 . LEU A 1 358 ? -10.453 19.286  -3.791  1.00 84.98 358 A 1 
ATOM 2721 C CD2 . LEU A 1 358 ? -12.668 18.502  -3.052  1.00 86.26 358 A 1 
ATOM 2722 N N   . PRO A 1 359 ? -15.087 19.975  -6.880  1.00 98.43 359 A 1 
ATOM 2723 C CA  . PRO A 1 359 ? -15.609 21.057  -7.705  1.00 98.42 359 A 1 
ATOM 2724 C C   . PRO A 1 359 ? -14.516 22.074  -8.053  1.00 98.52 359 A 1 
ATOM 2725 O O   . PRO A 1 359 ? -13.685 22.434  -7.213  1.00 98.13 359 A 1 
ATOM 2726 C CB  . PRO A 1 359 ? -16.735 21.703  -6.891  1.00 97.97 359 A 1 
ATOM 2727 C CG  . PRO A 1 359 ? -17.165 20.602  -5.933  1.00 96.44 359 A 1 
ATOM 2728 C CD  . PRO A 1 359 ? -15.858 19.871  -5.651  1.00 98.04 359 A 1 
ATOM 2729 N N   . ALA A 1 360 ? -14.540 22.570  -9.288  1.00 98.32 360 A 1 
ATOM 2730 C CA  . ALA A 1 360 ? -13.486 23.445  -9.809  1.00 98.35 360 A 1 
ATOM 2731 C C   . ALA A 1 360 ? -13.317 24.753  -9.015  1.00 98.41 360 A 1 
ATOM 2732 O O   . ALA A 1 360 ? -12.197 25.250  -8.871  1.00 97.74 360 A 1 
ATOM 2733 C CB  . ALA A 1 360 ? -13.797 23.727  -11.282 1.00 97.89 360 A 1 
ATOM 2734 N N   . ASP A 1 361 ? -14.410 25.290  -8.474  1.00 98.37 361 A 1 
ATOM 2735 C CA  . ASP A 1 361 ? -14.430 26.522  -7.674  1.00 98.23 361 A 1 
ATOM 2736 C C   . ASP A 1 361 ? -13.797 26.358  -6.282  1.00 98.45 361 A 1 
ATOM 2737 O O   . ASP A 1 361 ? -13.363 27.340  -5.670  1.00 97.60 361 A 1 
ATOM 2738 C CB  . ASP A 1 361 ? -15.879 27.033  -7.575  1.00 97.43 361 A 1 
ATOM 2739 C CG  . ASP A 1 361 ? -16.838 26.120  -6.800  1.00 93.71 361 A 1 
ATOM 2740 O OD1 . ASP A 1 361 ? -16.482 24.952  -6.546  1.00 85.35 361 A 1 
ATOM 2741 O OD2 . ASP A 1 361 ? -17.932 26.622  -6.460  1.00 87.75 361 A 1 
ATOM 2742 N N   . SER A 1 362 ? -13.707 25.120  -5.803  1.00 98.13 362 A 1 
ATOM 2743 C CA  . SER A 1 362 ? -13.145 24.764  -4.499  1.00 98.09 362 A 1 
ATOM 2744 C C   . SER A 1 362 ? -11.673 24.356  -4.570  1.00 98.49 362 A 1 
ATOM 2745 O O   . SER A 1 362 ? -10.981 24.398  -3.553  1.00 97.96 362 A 1 
ATOM 2746 C CB  . SER A 1 362 ? -13.988 23.652  -3.884  1.00 96.72 362 A 1 
ATOM 2747 O OG  . SER A 1 362 ? -15.295 24.137  -3.635  1.00 89.96 362 A 1 
ATOM 2748 N N   . ALA A 1 363 ? -11.178 23.997  -5.748  1.00 98.34 363 A 1 
ATOM 2749 C CA  . ALA A 1 363 ? -9.876  23.358  -5.918  1.00 98.41 363 A 1 
ATOM 2750 C C   . ALA A 1 363 ? -8.690  24.201  -5.413  1.00 98.55 363 A 1 
ATOM 2751 O O   . ALA A 1 363 ? -7.813  23.669  -4.734  1.00 98.35 363 A 1 
ATOM 2752 C CB  . ALA A 1 363 ? -9.715  22.997  -7.396  1.00 98.06 363 A 1 
ATOM 2753 N N   . ASP A 1 364 ? -8.660  25.506  -5.687  1.00 98.50 364 A 1 
ATOM 2754 C CA  . ASP A 1 364 ? -7.546  26.367  -5.254  1.00 98.60 364 A 1 
ATOM 2755 C C   . ASP A 1 364 ? -7.479  26.496  -3.727  1.00 98.68 364 A 1 
ATOM 2756 O O   . ASP A 1 364 ? -6.425  26.289  -3.127  1.00 98.42 364 A 1 
ATOM 2757 C CB  . ASP A 1 364 ? -7.633  27.744  -5.942  1.00 98.39 364 A 1 
ATOM 2758 C CG  . ASP A 1 364 ? -7.303  27.639  -7.430  1.00 97.73 364 A 1 
ATOM 2759 O OD1 . ASP A 1 364 ? -6.310  26.966  -7.776  1.00 94.68 364 A 1 
ATOM 2760 O OD2 . ASP A 1 364 ? -8.085  28.099  -8.293  1.00 94.85 364 A 1 
ATOM 2761 N N   . LYS A 1 365 ? -8.627  26.710  -3.077  1.00 98.50 365 A 1 
ATOM 2762 C CA  . LYS A 1 365 ? -8.708  26.788  -1.609  1.00 98.52 365 A 1 
ATOM 2763 C C   . LYS A 1 365 ? -8.402  25.445  -0.942  1.00 98.67 365 A 1 
ATOM 2764 O O   . LYS A 1 365 ? -7.788  25.408  0.123   1.00 98.48 365 A 1 
ATOM 2765 C CB  . LYS A 1 365 ? -10.105 27.251  -1.191  1.00 98.39 365 A 1 
ATOM 2766 C CG  . LYS A 1 365 ? -10.407 28.694  -1.613  1.00 95.36 365 A 1 
ATOM 2767 C CD  . LYS A 1 365 ? -11.827 29.045  -1.175  1.00 88.35 365 A 1 
ATOM 2768 C CE  . LYS A 1 365 ? -12.175 30.459  -1.625  1.00 82.37 365 A 1 
ATOM 2769 N NZ  . LYS A 1 365 ? -13.613 30.738  -1.396  1.00 70.11 365 A 1 
ATOM 2770 N N   . ALA A 1 366 ? -8.812  24.340  -1.559  1.00 98.54 366 A 1 
ATOM 2771 C CA  . ALA A 1 366 ? -8.483  22.998  -1.093  1.00 98.61 366 A 1 
ATOM 2772 C C   . ALA A 1 366 ? -6.966  22.745  -1.123  1.00 98.68 366 A 1 
ATOM 2773 O O   . ALA A 1 366 ? -6.403  22.232  -0.158  1.00 98.56 366 A 1 
ATOM 2774 C CB  . ALA A 1 366 ? -9.250  21.996  -1.958  1.00 98.51 366 A 1 
ATOM 2775 N N   . ILE A 1 367 ? -6.297  23.166  -2.196  1.00 98.65 367 A 1 
ATOM 2776 C CA  . ILE A 1 367 ? -4.835  23.086  -2.320  1.00 98.68 367 A 1 
ATOM 2777 C C   . ILE A 1 367 ? -4.146  23.966  -1.270  1.00 98.65 367 A 1 
ATOM 2778 O O   . ILE A 1 367 ? -3.185  23.523  -0.641  1.00 98.47 367 A 1 
ATOM 2779 C CB  . ILE A 1 367 ? -4.411  23.454  -3.759  1.00 98.62 367 A 1 
ATOM 2780 C CG1 . ILE A 1 367 ? -4.825  22.321  -4.724  1.00 98.17 367 A 1 
ATOM 2781 C CG2 . ILE A 1 367 ? -2.896  23.709  -3.869  1.00 98.20 367 A 1 
ATOM 2782 C CD1 . ILE A 1 367 ? -4.802  22.738  -6.197  1.00 97.05 367 A 1 
ATOM 2783 N N   . GLU A 1 368 ? -4.634  25.188  -1.048  1.00 98.66 368 A 1 
ATOM 2784 C CA  . GLU A 1 368 ? -4.113  26.072  0.003   1.00 98.60 368 A 1 
ATOM 2785 C C   . GLU A 1 368 ? -4.219  25.424  1.391   1.00 98.61 368 A 1 
ATOM 2786 O O   . GLU A 1 368 ? -3.229  25.395  2.128   1.00 98.28 368 A 1 
ATOM 2787 C CB  . GLU A 1 368 ? -4.865  27.413  -0.002  1.00 98.38 368 A 1 
ATOM 2788 C CG  . GLU A 1 368 ? -4.466  28.322  -1.179  1.00 89.26 368 A 1 
ATOM 2789 C CD  . GLU A 1 368 ? -5.324  29.601  -1.273  1.00 87.32 368 A 1 
ATOM 2790 O OE1 . GLU A 1 368 ? -5.114  30.365  -2.242  1.00 77.95 368 A 1 
ATOM 2791 O OE2 . GLU A 1 368 ? -6.176  29.831  -0.379  1.00 81.53 368 A 1 
ATOM 2792 N N   . LEU A 1 369 ? -5.377  24.843  1.719   1.00 98.49 369 A 1 
ATOM 2793 C CA  . LEU A 1 369 ? -5.572  24.115  2.974   1.00 98.53 369 A 1 
ATOM 2794 C C   . LEU A 1 369 ? -4.582  22.953  3.098   1.00 98.58 369 A 1 
ATOM 2795 O O   . LEU A 1 369 ? -3.857  22.876  4.088   1.00 98.43 369 A 1 
ATOM 2796 C CB  . LEU A 1 369 ? -7.032  23.627  3.085   1.00 98.56 369 A 1 
ATOM 2797 C CG  . LEU A 1 369 ? -7.296  22.749  4.331   1.00 98.20 369 A 1 
ATOM 2798 C CD1 . LEU A 1 369 ? -7.092  23.518  5.638   1.00 96.86 369 A 1 
ATOM 2799 C CD2 . LEU A 1 369 ? -8.720  22.210  4.313   1.00 97.05 369 A 1 
ATOM 2800 N N   . LEU A 1 370 ? -4.507  22.082  2.094   1.00 98.55 370 A 1 
ATOM 2801 C CA  . LEU A 1 370 ? -3.625  20.910  2.106   1.00 98.45 370 A 1 
ATOM 2802 C C   . LEU A 1 370 ? -2.149  21.303  2.269   1.00 98.34 370 A 1 
ATOM 2803 O O   . LEU A 1 370 ? -1.445  20.734  3.104   1.00 98.17 370 A 1 
ATOM 2804 C CB  . LEU A 1 370 ? -3.848  20.110  0.814   1.00 98.49 370 A 1 
ATOM 2805 C CG  . LEU A 1 370 ? -5.197  19.368  0.770   1.00 98.30 370 A 1 
ATOM 2806 C CD1 . LEU A 1 370 ? -5.494  18.939  -0.665  1.00 97.61 370 A 1 
ATOM 2807 C CD2 . LEU A 1 370 ? -5.184  18.130  1.669   1.00 97.64 370 A 1 
ATOM 2808 N N   . ASN A 1 371 ? -1.703  22.330  1.543   1.00 98.48 371 A 1 
ATOM 2809 C CA  . ASN A 1 371 ? -0.343  22.850  1.679   1.00 98.25 371 A 1 
ATOM 2810 C C   . ASN A 1 371 ? -0.095  23.447  3.075   1.00 98.15 371 A 1 
ATOM 2811 O O   . ASN A 1 371 ? 0.970   23.232  3.653   1.00 97.58 371 A 1 
ATOM 2812 C CB  . ASN A 1 371 ? -0.091  23.885  0.569   1.00 98.08 371 A 1 
ATOM 2813 C CG  . ASN A 1 371 ? 0.077   23.266  -0.809  1.00 97.42 371 A 1 
ATOM 2814 O OD1 . ASN A 1 371 ? 0.572   22.167  -0.989  1.00 91.15 371 A 1 
ATOM 2815 N ND2 . ASN A 1 371 ? -0.273  23.974  -1.855  1.00 91.39 371 A 1 
ATOM 2816 N N   . SER A 1 372 ? -1.081  24.129  3.671   1.00 98.41 372 A 1 
ATOM 2817 C CA  . SER A 1 372 ? -0.978  24.649  5.045   1.00 98.34 372 A 1 
ATOM 2818 C C   . SER A 1 372 ? -0.880  23.548  6.112   1.00 98.32 372 A 1 
ATOM 2819 O O   . SER A 1 372 ? -0.287  23.763  7.170   1.00 97.72 372 A 1 
ATOM 2820 C CB  . SER A 1 372 ? -2.146  25.596  5.351   1.00 98.29 372 A 1 
ATOM 2821 O OG  . SER A 1 372 ? -3.331  24.902  5.694   1.00 95.46 372 A 1 
ATOM 2822 N N   . LEU A 1 373 ? -1.407  22.356  5.810   1.00 98.05 373 A 1 
ATOM 2823 C CA  . LEU A 1 373 ? -1.313  21.156  6.649   1.00 97.85 373 A 1 
ATOM 2824 C C   . LEU A 1 373 ? -0.016  20.359  6.413   1.00 97.72 373 A 1 
ATOM 2825 O O   . LEU A 1 373 ? 0.159   19.281  6.976   1.00 97.04 373 A 1 
ATOM 2826 C CB  . LEU A 1 373 ? -2.578  20.302  6.439   1.00 97.96 373 A 1 
ATOM 2827 C CG  . LEU A 1 373 ? -3.890  20.980  6.889   1.00 97.57 373 A 1 
ATOM 2828 C CD1 . LEU A 1 373 ? -5.080  20.125  6.459   1.00 96.13 373 A 1 
ATOM 2829 C CD2 . LEU A 1 373 ? -3.958  21.169  8.404   1.00 96.17 373 A 1 
ATOM 2830 N N   . GLY A 1 374 ? 0.901   20.884  5.604   1.00 97.72 374 A 1 
ATOM 2831 C CA  . GLY A 1 374 ? 2.205   20.276  5.331   1.00 97.25 374 A 1 
ATOM 2832 C C   . GLY A 1 374 ? 2.206   19.244  4.204   1.00 97.35 374 A 1 
ATOM 2833 O O   . GLY A 1 374 ? 3.190   18.519  4.035   1.00 96.18 374 A 1 
ATOM 2834 N N   . GLU A 1 375 ? 1.127   19.160  3.421   1.00 98.00 375 A 1 
ATOM 2835 C CA  . GLU A 1 375 ? 1.124   18.395  2.177   1.00 98.04 375 A 1 
ATOM 2836 C C   . GLU A 1 375 ? 1.783   19.189  1.046   1.00 98.13 375 A 1 
ATOM 2837 O O   . GLU A 1 375 ? 1.844   20.414  1.065   1.00 97.56 375 A 1 
ATOM 2838 C CB  . GLU A 1 375 ? -0.301  17.976  1.770   1.00 97.82 375 A 1 
ATOM 2839 C CG  . GLU A 1 375 ? -1.032  17.111  2.813   1.00 96.72 375 A 1 
ATOM 2840 C CD  . GLU A 1 375 ? -0.281  15.828  3.180   1.00 96.90 375 A 1 
ATOM 2841 O OE1 . GLU A 1 375 ? -0.522  15.281  4.276   1.00 91.88 375 A 1 
ATOM 2842 O OE2 . GLU A 1 375 ? 0.610   15.401  2.411   1.00 93.54 375 A 1 
ATOM 2843 N N   . LYS A 1 376 ? 2.229   18.478  0.021   1.00 98.05 376 A 1 
ATOM 2844 C CA  . LYS A 1 376 ? 2.541   19.085  -1.273  1.00 98.04 376 A 1 
ATOM 2845 C C   . LYS A 1 376 ? 1.400   18.736  -2.218  1.00 98.32 376 A 1 
ATOM 2846 O O   . LYS A 1 376 ? 1.342   17.611  -2.711  1.00 97.99 376 A 1 
ATOM 2847 C CB  . LYS A 1 376 ? 3.922   18.616  -1.752  1.00 97.43 376 A 1 
ATOM 2848 C CG  . LYS A 1 376 ? 4.303   19.264  -3.090  1.00 89.47 376 A 1 
ATOM 2849 C CD  . LYS A 1 376 ? 5.680   18.769  -3.552  1.00 82.63 376 A 1 
ATOM 2850 C CE  . LYS A 1 376 ? 6.029   19.389  -4.908  1.00 73.17 376 A 1 
ATOM 2851 N NZ  . LYS A 1 376 ? 7.323   18.871  -5.427  1.00 64.18 376 A 1 
ATOM 2852 N N   . ALA A 1 377 ? 0.487   19.688  -2.436  1.00 97.96 377 A 1 
ATOM 2853 C CA  . ALA A 1 377 ? -0.718  19.522  -3.241  1.00 98.29 377 A 1 
ATOM 2854 C C   . ALA A 1 377 ? -0.685  20.405  -4.496  1.00 98.37 377 A 1 
ATOM 2855 O O   . ALA A 1 377 ? -0.209  21.541  -4.446  1.00 98.13 377 A 1 
ATOM 2856 C CB  . ALA A 1 377 ? -1.943  19.814  -2.362  1.00 98.23 377 A 1 
ATOM 2857 N N   . TRP A 1 378 ? -1.220  19.897  -5.614  1.00 98.50 378 A 1 
ATOM 2858 C CA  . TRP A 1 378 ? -1.334  20.648  -6.872  1.00 98.51 378 A 1 
ATOM 2859 C C   . TRP A 1 378 ? -2.477  20.120  -7.745  1.00 98.54 378 A 1 
ATOM 2860 O O   . TRP A 1 378 ? -2.949  19.004  -7.558  1.00 98.31 378 A 1 
ATOM 2861 C CB  . TRP A 1 378 ? -0.009  20.606  -7.646  1.00 98.36 378 A 1 
ATOM 2862 C CG  . TRP A 1 378 ? 0.365   19.276  -8.240  1.00 98.37 378 A 1 
ATOM 2863 C CD1 . TRP A 1 378 ? 0.211   18.919  -9.538  1.00 97.94 378 A 1 
ATOM 2864 C CD2 . TRP A 1 378 ? 0.955   18.114  -7.582  1.00 98.29 378 A 1 
ATOM 2865 N NE1 . TRP A 1 378 ? 0.660   17.628  -9.727  1.00 97.64 378 A 1 
ATOM 2866 C CE2 . TRP A 1 378 ? 1.129   17.084  -8.551  1.00 98.05 378 A 1 
ATOM 2867 C CE3 . TRP A 1 378 ? 1.363   17.830  -6.263  1.00 97.92 378 A 1 
ATOM 2868 C CZ2 . TRP A 1 378 ? 1.671   15.828  -8.228  1.00 97.49 378 A 1 
ATOM 2869 C CZ3 . TRP A 1 378 ? 1.909   16.573  -5.928  1.00 97.44 378 A 1 
ATOM 2870 C CH2 . TRP A 1 378 ? 2.057   15.576  -6.902  1.00 97.08 378 A 1 
ATOM 2871 N N   . LYS A 1 379 ? -2.905  20.912  -8.745  1.00 98.40 379 A 1 
ATOM 2872 C CA  . LYS A 1 379 ? -3.846  20.464  -9.782  1.00 98.51 379 A 1 
ATOM 2873 C C   . LYS A 1 379 ? -3.114  19.521  -10.739 1.00 98.47 379 A 1 
ATOM 2874 O O   . LYS A 1 379 ? -2.150  19.938  -11.374 1.00 98.17 379 A 1 
ATOM 2875 C CB  . LYS A 1 379 ? -4.443  21.660  -10.543 1.00 98.40 379 A 1 
ATOM 2876 C CG  . LYS A 1 379 ? -5.324  22.549  -9.650  1.00 96.71 379 A 1 
ATOM 2877 C CD  . LYS A 1 379 ? -5.909  23.750  -10.413 1.00 95.44 379 A 1 
ATOM 2878 C CE  . LYS A 1 379 ? -6.747  24.583  -9.437  1.00 90.86 379 A 1 
ATOM 2879 N NZ  . LYS A 1 379 ? -7.260  25.858  -9.995  1.00 86.73 379 A 1 
ATOM 2880 N N   . ILE A 1 380 ? -3.582  18.282  -10.844 1.00 98.40 380 A 1 
ATOM 2881 C CA  . ILE A 1 380 ? -2.973  17.259  -11.707 1.00 98.40 380 A 1 
ATOM 2882 C C   . ILE A 1 380 ? -3.812  16.976  -12.959 1.00 98.37 380 A 1 
ATOM 2883 O O   . ILE A 1 380 ? -3.325  16.385  -13.917 1.00 97.84 380 A 1 
ATOM 2884 C CB  . ILE A 1 380 ? -2.681  15.979  -10.887 1.00 98.17 380 A 1 
ATOM 2885 C CG1 . ILE A 1 380 ? -1.729  15.044  -11.659 1.00 97.13 380 A 1 
ATOM 2886 C CG2 . ILE A 1 380 ? -3.975  15.250  -10.465 1.00 96.51 380 A 1 
ATOM 2887 C CD1 . ILE A 1 380 ? -1.244  13.827  -10.872 1.00 96.07 380 A 1 
ATOM 2888 N N   . GLY A 1 381 ? -5.077  17.384  -12.975 1.00 98.36 381 A 1 
ATOM 2889 C CA  . GLY A 1 381 ? -5.956  17.100  -14.096 1.00 98.36 381 A 1 
ATOM 2890 C C   . GLY A 1 381 ? -7.400  17.493  -13.846 1.00 98.57 381 A 1 
ATOM 2891 O O   . GLY A 1 381 ? -7.709  18.264  -12.938 1.00 98.28 381 A 1 
ATOM 2892 N N   . ILE A 1 382 ? -8.280  16.969  -14.695 1.00 98.61 382 A 1 
ATOM 2893 C CA  . ILE A 1 382 ? -9.717  17.241  -14.677 1.00 98.60 382 A 1 
ATOM 2894 C C   . ILE A 1 382 ? -10.515 15.981  -15.000 1.00 98.68 382 A 1 
ATOM 2895 O O   . ILE A 1 382 ? -10.034 15.082  -15.697 1.00 98.37 382 A 1 
ATOM 2896 C CB  . ILE A 1 382 ? -10.092 18.384  -15.652 1.00 97.94 382 A 1 
ATOM 2897 C CG1 . ILE A 1 382 ? -9.717  18.041  -17.110 1.00 88.31 382 A 1 
ATOM 2898 C CG2 . ILE A 1 382 ? -9.469  19.713  -15.196 1.00 90.23 382 A 1 
ATOM 2899 C CD1 . ILE A 1 382 ? -10.142 19.100  -18.129 1.00 83.12 382 A 1 
ATOM 2900 N N   . ILE A 1 383 ? -11.775 15.946  -14.566 1.00 98.50 383 A 1 
ATOM 2901 C CA  . ILE A 1 383 ? -12.765 14.972  -15.011 1.00 98.50 383 A 1 
ATOM 2902 C C   . ILE A 1 383 ? -13.468 15.491  -16.267 1.00 98.39 383 A 1 
ATOM 2903 O O   . ILE A 1 383 ? -13.809 16.669  -16.368 1.00 98.14 383 A 1 
ATOM 2904 C CB  . ILE A 1 383 ? -13.754 14.641  -13.880 1.00 98.39 383 A 1 
ATOM 2905 C CG1 . ILE A 1 383 ? -13.050 14.058  -12.637 1.00 97.61 383 A 1 
ATOM 2906 C CG2 . ILE A 1 383 ? -14.849 13.682  -14.362 1.00 97.85 383 A 1 
ATOM 2907 C CD1 . ILE A 1 383 ? -12.280 12.757  -12.867 1.00 95.54 383 A 1 
ATOM 2908 N N   . ARG A 1 384 ? -13.701 14.593  -17.223 1.00 98.40 384 A 1 
ATOM 2909 C CA  . ARG A 1 384 ? -14.522 14.848  -18.408 1.00 98.24 384 A 1 
ATOM 2910 C C   . ARG A 1 384 ? -15.643 13.817  -18.506 1.00 98.22 384 A 1 
ATOM 2911 O O   . ARG A 1 384 ? -15.416 12.647  -18.212 1.00 97.62 384 A 1 
ATOM 2912 C CB  . ARG A 1 384 ? -13.654 14.815  -19.674 1.00 97.83 384 A 1 
ATOM 2913 C CG  . ARG A 1 384 ? -12.645 15.968  -19.776 1.00 93.60 384 A 1 
ATOM 2914 C CD  . ARG A 1 384 ? -13.365 17.317  -19.795 1.00 88.90 384 A 1 
ATOM 2915 N NE  . ARG A 1 384 ? -12.467 18.434  -20.099 1.00 80.37 384 A 1 
ATOM 2916 C CZ  . ARG A 1 384 ? -12.780 19.710  -19.976 1.00 71.24 384 A 1 
ATOM 2917 N NH1 . ARG A 1 384 ? -13.943 20.098  -19.532 1.00 64.10 384 A 1 
ATOM 2918 N NH2 . ARG A 1 384 ? -11.920 20.628  -20.298 1.00 64.31 384 A 1 
ATOM 2919 N N   . ALA A 1 385 ? -16.822 14.237  -18.979 1.00 97.96 385 A 1 
ATOM 2920 C CA  . ALA A 1 385 ? -17.825 13.306  -19.470 1.00 97.81 385 A 1 
ATOM 2921 C C   . ALA A 1 385 ? -17.267 12.571  -20.699 1.00 97.69 385 A 1 
ATOM 2922 O O   . ALA A 1 385 ? -16.708 13.197  -21.605 1.00 96.62 385 A 1 
ATOM 2923 C CB  . ALA A 1 385 ? -19.118 14.061  -19.786 1.00 97.25 385 A 1 
ATOM 2924 N N   . SER A 1 386 ? -17.363 11.245  -20.711 1.00 97.09 386 A 1 
ATOM 2925 C CA  . SER A 1 386 ? -16.792 10.419  -21.773 1.00 96.68 386 A 1 
ATOM 2926 C C   . SER A 1 386 ? -17.433 9.039   -21.820 1.00 96.20 386 A 1 
ATOM 2927 O O   . SER A 1 386 ? -17.532 8.366   -20.799 1.00 94.04 386 A 1 
ATOM 2928 C CB  . SER A 1 386 ? -15.287 10.259  -21.535 1.00 95.98 386 A 1 
ATOM 2929 O OG  . SER A 1 386 ? -14.669 9.586   -22.614 1.00 93.30 386 A 1 
ATOM 2930 N N   . ASP A 1 387 ? -17.742 8.583   -23.041 1.00 96.94 387 A 1 
ATOM 2931 C CA  . ASP A 1 387 ? -18.177 7.210   -23.329 1.00 96.16 387 A 1 
ATOM 2932 C C   . ASP A 1 387 ? -16.996 6.277   -23.671 1.00 96.07 387 A 1 
ATOM 2933 O O   . ASP A 1 387 ? -17.180 5.144   -24.111 1.00 93.23 387 A 1 
ATOM 2934 C CB  . ASP A 1 387 ? -19.217 7.232   -24.463 1.00 94.69 387 A 1 
ATOM 2935 C CG  . ASP A 1 387 ? -20.453 8.077   -24.147 1.00 89.82 387 A 1 
ATOM 2936 O OD1 . ASP A 1 387 ? -20.915 8.034   -22.990 1.00 81.83 387 A 1 
ATOM 2937 O OD2 . ASP A 1 387 ? -20.920 8.767   -25.078 1.00 84.41 387 A 1 
ATOM 2938 N N   . SER A 1 388 ? -15.764 6.753   -23.505 1.00 96.16 388 A 1 
ATOM 2939 C CA  . SER A 1 388 ? -14.560 5.968   -23.785 1.00 95.38 388 A 1 
ATOM 2940 C C   . SER A 1 388 ? -14.380 4.832   -22.777 1.00 94.96 388 A 1 
ATOM 2941 O O   . SER A 1 388 ? -14.473 5.042   -21.565 1.00 93.39 388 A 1 
ATOM 2942 C CB  . SER A 1 388 ? -13.322 6.871   -23.764 1.00 94.49 388 A 1 
ATOM 2943 O OG  . SER A 1 388 ? -12.153 6.143   -24.091 1.00 88.20 388 A 1 
ATOM 2944 N N   . GLU A 1 389 ? -14.005 3.651   -23.269 1.00 95.63 389 A 1 
ATOM 2945 C CA  . GLU A 1 389 ? -13.543 2.542   -22.414 1.00 94.75 389 A 1 
ATOM 2946 C C   . GLU A 1 389 ? -12.255 2.904   -21.654 1.00 94.86 389 A 1 
ATOM 2947 O O   . GLU A 1 389 ? -12.006 2.409   -20.556 1.00 92.91 389 A 1 
ATOM 2948 C CB  . GLU A 1 389 ? -13.286 1.290   -23.266 1.00 93.43 389 A 1 
ATOM 2949 C CG  . GLU A 1 389 ? -14.558 0.730   -23.926 1.00 83.97 389 A 1 
ATOM 2950 C CD  . GLU A 1 389 ? -14.315 -0.598  -24.666 1.00 76.14 389 A 1 
ATOM 2951 O OE1 . GLU A 1 389 ? -15.321 -1.238  -25.040 1.00 68.28 389 A 1 
ATOM 2952 O OE2 . GLU A 1 389 ? -13.136 -0.968  -24.864 1.00 68.57 389 A 1 
ATOM 2953 N N   . GLN A 1 390 ? -11.441 3.802   -22.201 1.00 95.77 390 A 1 
ATOM 2954 C CA  . GLN A 1 390 ? -10.249 4.304   -21.529 1.00 95.97 390 A 1 
ATOM 2955 C C   . GLN A 1 390 ? -10.636 5.325   -20.450 1.00 96.63 390 A 1 
ATOM 2956 O O   . GLN A 1 390 ? -10.858 6.502   -20.728 1.00 95.62 390 A 1 
ATOM 2957 C CB  . GLN A 1 390 ? -9.262  4.865   -22.556 1.00 94.49 390 A 1 
ATOM 2958 C CG  . GLN A 1 390 ? -7.915  5.170   -21.887 1.00 85.49 390 A 1 
ATOM 2959 C CD  . GLN A 1 390 ? -6.852  5.682   -22.849 1.00 81.61 390 A 1 
ATOM 2960 O OE1 . GLN A 1 390 ? -7.058  5.890   -24.031 1.00 74.80 390 A 1 
ATOM 2961 N NE2 . GLN A 1 390 ? -5.648  5.907   -22.369 1.00 70.66 390 A 1 
ATOM 2962 N N   . ARG A 1 391 ? -10.659 4.878   -19.204 1.00 96.59 391 A 1 
ATOM 2963 C CA  . ARG A 1 391 ? -11.109 5.657   -18.032 1.00 97.05 391 A 1 
ATOM 2964 C C   . ARG A 1 391 ? -10.093 6.683   -17.519 1.00 97.87 391 A 1 
ATOM 2965 O O   . ARG A 1 391 ? -10.472 7.597   -16.795 1.00 97.32 391 A 1 
ATOM 2966 C CB  . ARG A 1 391 ? -11.500 4.684   -16.912 1.00 95.86 391 A 1 
ATOM 2967 C CG  . ARG A 1 391 ? -12.536 3.624   -17.323 1.00 91.92 391 A 1 
ATOM 2968 C CD  . ARG A 1 391 ? -13.907 4.223   -17.646 1.00 85.30 391 A 1 
ATOM 2969 N NE  . ARG A 1 391 ? -14.526 4.715   -16.412 1.00 79.72 391 A 1 
ATOM 2970 C CZ  . ARG A 1 391 ? -15.473 5.605   -16.319 1.00 71.47 391 A 1 
ATOM 2971 N NH1 . ARG A 1 391 ? -16.040 6.136   -17.356 1.00 65.14 391 A 1 
ATOM 2972 N NH2 . ARG A 1 391 ? -15.867 5.983   -15.147 1.00 62.67 391 A 1 
ATOM 2973 N N   . VAL A 1 392 ? -8.826  6.534   -17.874 1.00 97.30 392 A 1 
ATOM 2974 C CA  . VAL A 1 392 ? -7.736  7.452   -17.515 1.00 97.47 392 A 1 
ATOM 2975 C C   . VAL A 1 392 ? -6.911  7.745   -18.761 1.00 97.34 392 A 1 
ATOM 2976 O O   . VAL A 1 392 ? -6.532  6.826   -19.487 1.00 96.40 392 A 1 
ATOM 2977 C CB  . VAL A 1 392 ? -6.844  6.883   -16.395 1.00 97.11 392 A 1 
ATOM 2978 C CG1 . VAL A 1 392 ? -5.759  7.879   -15.967 1.00 95.44 392 A 1 
ATOM 2979 C CG2 . VAL A 1 392 ? -7.652  6.520   -15.145 1.00 95.59 392 A 1 
ATOM 2980 N N   . VAL A 1 393 ? -6.623  9.020   -18.989 1.00 97.70 393 A 1 
ATOM 2981 C CA  . VAL A 1 393 ? -5.708  9.486   -20.037 1.00 97.76 393 A 1 
ATOM 2982 C C   . VAL A 1 393 ? -4.650  10.360  -19.383 1.00 98.04 393 A 1 
ATOM 2983 O O   . VAL A 1 393 ? -4.999  11.295  -18.667 1.00 97.51 393 A 1 
ATOM 2984 C CB  . VAL A 1 393 ? -6.461  10.262  -21.136 1.00 96.77 393 A 1 
ATOM 2985 C CG1 . VAL A 1 393 ? -5.507  10.767  -22.220 1.00 90.95 393 A 1 
ATOM 2986 C CG2 . VAL A 1 393 ? -7.504  9.378   -21.831 1.00 90.72 393 A 1 
ATOM 2987 N N   . ILE A 1 394 ? -3.386  10.074  -19.634 1.00 96.98 394 A 1 
ATOM 2988 C CA  . ILE A 1 394 ? -2.255  10.913  -19.218 1.00 96.72 394 A 1 
ATOM 2989 C C   . ILE A 1 394 ? -1.724  11.608  -20.476 1.00 96.24 394 A 1 
ATOM 2990 O O   . ILE A 1 394 ? -1.385  10.931  -21.448 1.00 94.78 394 A 1 
ATOM 2991 C CB  . ILE A 1 394 ? -1.180  10.097  -18.462 1.00 96.42 394 A 1 
ATOM 2992 C CG1 . ILE A 1 394 ? -1.815  9.303   -17.293 1.00 95.53 394 A 1 
ATOM 2993 C CG2 . ILE A 1 394 ? -0.080  11.047  -17.964 1.00 95.33 394 A 1 
ATOM 2994 C CD1 . ILE A 1 394 ? -0.830  8.524   -16.413 1.00 93.42 394 A 1 
ATOM 2995 N N   . LYS A 1 395 ? -1.756  12.936  -20.472 1.00 95.89 395 A 1 
ATOM 2996 C CA  . LYS A 1 395 ? -1.364  13.797  -21.589 1.00 95.29 395 A 1 
ATOM 2997 C C   . LYS A 1 395 ? -0.062  14.523  -21.321 1.00 93.78 395 A 1 
ATOM 2998 O O   . LYS A 1 395 ? 0.147   14.944  -20.166 1.00 89.31 395 A 1 
ATOM 2999 C CB  . LYS A 1 395 ? -2.462  14.813  -21.915 1.00 92.54 395 A 1 
ATOM 3000 C CG  . LYS A 1 395 ? -3.701  14.152  -22.514 1.00 85.53 395 A 1 
ATOM 3001 C CD  . LYS A 1 395 ? -4.703  15.229  -22.938 1.00 82.12 395 A 1 
ATOM 3002 C CE  . LYS A 1 395 ? -5.922  14.563  -23.565 1.00 74.18 395 A 1 
ATOM 3003 N NZ  . LYS A 1 395 ? -6.952  15.559  -23.914 1.00 65.88 395 A 1 
ATOM 3004 O OXT . LYS A 1 395 ? 0.675   14.687  -22.328 1.00 72.19 395 A 1 
#
