# 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_if06175
#
_entry.id if06175
#
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 ASN 2   
1 n ILE 3   
1 n ASP 4   
1 n HIS 5   
1 n PHE 6   
1 n GLU 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n ARG 11  
1 n GLU 12  
1 n GLU 13  
1 n HIS 14  
1 n SER 15  
1 n ASP 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n ASN 20  
1 n VAL 21  
1 n SER 22  
1 n GLN 23  
1 n GLY 24  
1 n VAL 25  
1 n GLY 26  
1 n GLY 27  
1 n GLN 28  
1 n PRO 29  
1 n VAL 30  
1 n VAL 31  
1 n ASN 32  
1 n PRO 33  
1 n GLY 34  
1 n PHE 35  
1 n VAL 36  
1 n ARG 37  
1 n LYS 38  
1 n LYS 39  
1 n ARG 40  
1 n PRO 41  
1 n GLU 42  
1 n LEU 43  
1 n THR 44  
1 n THR 45  
1 n GLU 46  
1 n GLN 47  
1 n PHE 48  
1 n VAL 49  
1 n GLU 50  
1 n GLY 51  
1 n ILE 52  
1 n LEU 53  
1 n ALA 54  
1 n ARG 55  
1 n ASP 56  
1 n ILE 57  
1 n ALA 58  
1 n ILE 59  
1 n LEU 60  
1 n SER 61  
1 n GLN 62  
1 n ALA 63  
1 n ILE 64  
1 n THR 65  
1 n LEU 66  
1 n VAL 67  
1 n GLU 68  
1 n SER 69  
1 n ASN 70  
1 n ASN 71  
1 n PRO 72  
1 n ALA 73  
1 n HIS 74  
1 n TYR 75  
1 n ARG 76  
1 n GLN 77  
1 n ALA 78  
1 n GLN 79  
1 n GLN 80  
1 n ILE 81  
1 n ILE 82  
1 n GLU 83  
1 n GLN 84  
1 n CYS 85  
1 n LEU 86  
1 n PRO 87  
1 n HIS 88  
1 n ALA 89  
1 n GLY 90  
1 n GLN 91  
1 n SER 92  
1 n ILE 93  
1 n ARG 94  
1 n ILE 95  
1 n GLY 96  
1 n ILE 97  
1 n THR 98  
1 n GLY 99  
1 n VAL 100 
1 n PRO 101 
1 n GLY 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n SER 106 
1 n THR 107 
1 n PHE 108 
1 n ILE 109 
1 n GLU 110 
1 n ALA 111 
1 n VAL 112 
1 n GLY 113 
1 n GLY 114 
1 n MET 115 
1 n VAL 116 
1 n VAL 117 
1 n SER 118 
1 n ARG 119 
1 n ARG 120 
1 n GLY 121 
1 n VAL 122 
1 n LEU 123 
1 n GLY 124 
1 n GLY 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n THR 129 
1 n GLY 130 
1 n GLU 131 
1 n GLY 132 
1 n LEU 133 
1 n ALA 134 
1 n ARG 135 
1 n THR 136 
1 n ALA 137 
1 n GLN 138 
1 n HIS 139 
1 n ILE 140 
1 n GLU 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n LEU 145 
1 n ALA 146 
1 n VAL 147 
1 n LEU 148 
1 n ALA 149 
1 n ILE 150 
1 n ASP 151 
1 n PRO 152 
1 n SER 153 
1 n SER 154 
1 n GLU 155 
1 n ARG 156 
1 n SER 157 
1 n GLY 158 
1 n GLY 159 
1 n SER 160 
1 n ILE 161 
1 n LEU 162 
1 n GLY 163 
1 n ASP 164 
1 n LYS 165 
1 n THR 166 
1 n ARG 167 
1 n MET 168 
1 n GLU 169 
1 n SER 170 
1 n ILE 171 
1 n ALA 172 
1 n THR 173 
1 n ASP 174 
1 n PRO 175 
1 n ARG 176 
1 n ILE 177 
1 n PHE 178 
1 n ILE 179 
1 n ARG 180 
1 n PRO 181 
1 n SER 182 
1 n PRO 183 
1 n SER 184 
1 n ALA 185 
1 n GLY 186 
1 n SER 187 
1 n LEU 188 
1 n GLY 189 
1 n GLY 190 
1 n VAL 191 
1 n ALA 192 
1 n ARG 193 
1 n LYS 194 
1 n THR 195 
1 n ARG 196 
1 n GLU 197 
1 n THR 198 
1 n VAL 199 
1 n VAL 200 
1 n LEU 201 
1 n CYS 202 
1 n GLU 203 
1 n ALA 204 
1 n ALA 205 
1 n GLY 206 
1 n TYR 207 
1 n ASP 208 
1 n VAL 209 
1 n ILE 210 
1 n PHE 211 
1 n ILE 212 
1 n GLU 213 
1 n THR 214 
1 n VAL 215 
1 n GLY 216 
1 n VAL 217 
1 n GLY 218 
1 n GLN 219 
1 n SER 220 
1 n GLU 221 
1 n THR 222 
1 n ALA 223 
1 n VAL 224 
1 n HIS 225 
1 n SER 226 
1 n MET 227 
1 n VAL 228 
1 n ASP 229 
1 n MET 230 
1 n PHE 231 
1 n MET 232 
1 n LEU 233 
1 n LEU 234 
1 n GLN 235 
1 n ILE 236 
1 n ALA 237 
1 n GLY 238 
1 n ALA 239 
1 n GLY 240 
1 n ASP 241 
1 n GLU 242 
1 n LEU 243 
1 n GLN 244 
1 n GLY 245 
1 n ILE 246 
1 n LYS 247 
1 n ARG 248 
1 n GLY 249 
1 n ILE 250 
1 n MET 251 
1 n GLU 252 
1 n MET 253 
1 n ALA 254 
1 n ASP 255 
1 n ILE 256 
1 n VAL 257 
1 n VAL 258 
1 n ILE 259 
1 n THR 260 
1 n LYS 261 
1 n ALA 262 
1 n ASP 263 
1 n GLY 264 
1 n ASP 265 
1 n ASN 266 
1 n THR 267 
1 n HIS 268 
1 n ARG 269 
1 n ALA 270 
1 n GLU 271 
1 n LEU 272 
1 n ALA 273 
1 n LYS 274 
1 n ARG 275 
1 n GLN 276 
1 n PHE 277 
1 n GLU 278 
1 n ASN 279 
1 n ALA 280 
1 n LEU 281 
1 n MET 282 
1 n LEU 283 
1 n PHE 284 
1 n PRO 285 
1 n THR 286 
1 n PRO 287 
1 n GLU 288 
1 n SER 289 
1 n GLY 290 
1 n TRP 291 
1 n ARG 292 
1 n PRO 293 
1 n GLN 294 
1 n VAL 295 
1 n TYR 296 
1 n THR 297 
1 n SER 298 
1 n SER 299 
1 n ALA 300 
1 n VAL 301 
1 n SER 302 
1 n GLY 303 
1 n ALA 304 
1 n GLY 305 
1 n LEU 306 
1 n LYS 307 
1 n GLU 308 
1 n VAL 309 
1 n TRP 310 
1 n ALA 311 
1 n GLY 312 
1 n VAL 313 
1 n GLY 314 
1 n GLU 315 
1 n PHE 316 
1 n ILE 317 
1 n ASP 318 
1 n PHE 319 
1 n ALA 320 
1 n ARG 321 
1 n ALA 322 
1 n ASN 323 
1 n GLY 324 
1 n PHE 325 
1 n TYR 326 
1 n ALA 327 
1 n ALA 328 
1 n ASN 329 
1 n ARG 330 
1 n ASN 331 
1 n ARG 332 
1 n GLN 333 
1 n ASN 334 
1 n GLN 335 
1 n TYR 336 
1 n TRP 337 
1 n MET 338 
1 n ARG 339 
1 n GLU 340 
1 n THR 341 
1 n ILE 342 
1 n GLU 343 
1 n GLU 344 
1 n ALA 345 
1 n LEU 346 
1 n ARG 347 
1 n GLY 348 
1 n ASN 349 
1 n PHE 350 
1 n TYR 351 
1 n ASN 352 
1 n ASP 353 
1 n PRO 354 
1 n GLU 355 
1 n ILE 356 
1 n GLU 357 
1 n ALA 358 
1 n LEU 359 
1 n LEU 360 
1 n PRO 361 
1 n ARG 362 
1 n TYR 363 
1 n ARG 364 
1 n GLU 365 
1 n MET 366 
1 n VAL 367 
1 n SER 368 
1 n THR 369 
1 n ASP 370 
1 n ARG 371 
1 n MET 372 
1 n SER 373 
1 n SER 374 
1 n PHE 375 
1 n VAL 376 
1 n ALA 377 
1 n ALA 378 
1 n HIS 379 
1 n GLU 380 
1 n LEU 381 
1 n LEU 382 
1 n ASP 383 
1 n ARG 384 
1 n TYR 385 
1 n TYR 386 
1 n LYS 387 
1 n ARG 388 
#
_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 11:59:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.61
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 17.580  59.410  0.659   1.00 49.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.337  59.545  1.436   1.00 57.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.680  59.146  2.861   1.00 59.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.030  57.990  3.063   1.00 55.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.213  58.643  0.888   1.00 55.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.608  59.192  -0.410  1.00 48.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.348  58.089  -1.106  1.00 44.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.002  58.912  -2.685  1.00 38.98 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 16.702  60.096  3.802   1.00 60.13 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 16.844  59.765  5.221   1.00 64.36 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.522  59.144  5.670   1.00 63.89 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 14.491  59.815  5.632   1.00 59.75 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 17.202  61.021  6.044   1.00 61.05 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 18.695  61.196  6.275   1.00 52.96 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 19.519  60.394  5.860   1.00 49.13 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.095  62.258  6.936   1.00 47.08 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 15.547  57.868  6.017   1.00 65.52 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 14.428  57.203  6.683   1.00 68.81 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 14.477  57.687  8.128   1.00 68.78 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 15.468  57.448  8.817   1.00 64.50 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 14.531  55.663  6.546   1.00 66.61 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 14.501  55.257  5.049   1.00 60.52 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 13.385  54.989  7.314   1.00 58.85 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 14.770  53.764  4.789   1.00 54.31 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? 13.456  58.441  8.540   1.00 64.35 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? 13.316  58.945  9.898   1.00 67.53 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? 12.877  57.780  10.794  1.00 66.43 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? 11.729  57.331  10.749  1.00 61.52 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? 12.341  60.133  9.874   1.00 65.28 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? 12.414  60.976  11.142  1.00 59.80 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? 13.395  60.806  11.895  1.00 56.19 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? 11.528  61.834  11.312  1.00 56.00 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? 13.845  57.198  11.510  1.00 68.39 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? 13.593  56.049  12.369  1.00 69.19 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? 13.110  56.539  13.738  1.00 68.39 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? 13.835  57.245  14.443  1.00 65.86 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? 14.848  55.169  12.470  1.00 65.65 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? 15.072  54.282  11.267  1.00 60.47 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? 14.369  53.137  10.978  1.00 54.36 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? 16.016  54.431  10.283  1.00 52.69 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? 14.879  52.606  9.853   1.00 51.21 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? 15.887  53.360  9.390   1.00 53.07 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? 11.912  56.122  14.138  1.00 68.43 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? 11.288  56.438  15.430  1.00 68.38 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? 12.221  56.165  16.624  1.00 68.79 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? 12.200  56.888  17.623  1.00 65.92 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? 9.995   55.609  15.536  1.00 65.14 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? 9.183   55.860  16.791  1.00 59.65 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? 9.288   54.987  17.892  1.00 54.22 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? 8.329   56.973  16.863  1.00 53.11 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? 8.538   55.222  19.056  1.00 47.27 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? 7.577   57.213  18.029  1.00 49.36 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? 7.681   56.340  19.125  1.00 48.86 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? 13.118  55.182  16.511  1.00 65.54 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? 14.106  54.861  17.543  1.00 66.84 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? 15.140  55.982  17.773  1.00 67.31 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? 15.685  56.081  18.879  1.00 65.41 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? 14.862  53.562  17.202  1.00 65.08 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 13.958  52.326  16.970  1.00 58.68 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 13.838  51.888  15.499  1.00 53.70 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 13.213  50.828  15.278  1.00 51.10 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 14.372  52.608  14.616  1.00 49.41 7   A 1 
ATOM 63   N N   . HIS A 1 8   ? 15.426  56.832  16.774  1.00 69.37 8   A 1 
ATOM 64   C CA  . HIS A 1 8   ? 16.332  57.975  16.909  1.00 70.91 8   A 1 
ATOM 65   C C   . HIS A 1 8   ? 15.699  59.097  17.735  1.00 71.16 8   A 1 
ATOM 66   O O   . HIS A 1 8   ? 16.329  59.564  18.685  1.00 69.02 8   A 1 
ATOM 67   C CB  . HIS A 1 8   ? 16.809  58.463  15.527  1.00 68.74 8   A 1 
ATOM 68   C CG  . HIS A 1 8   ? 18.193  57.962  15.199  1.00 64.33 8   A 1 
ATOM 69   N ND1 . HIS A 1 8   ? 19.359  58.511  15.680  1.00 58.35 8   A 1 
ATOM 70   C CD2 . HIS A 1 8   ? 18.540  56.898  14.413  1.00 57.14 8   A 1 
ATOM 71   C CE1 . HIS A 1 8   ? 20.388  57.799  15.185  1.00 55.06 8   A 1 
ATOM 72   N NE2 . HIS A 1 8   ? 19.941  56.795  14.411  1.00 57.53 8   A 1 
ATOM 73   N N   . HIS A 1 9   ? 14.435  59.462  17.460  1.00 69.69 9   A 1 
ATOM 74   C CA  . HIS A 1 9   ? 13.697  60.471  18.230  1.00 70.56 9   A 1 
ATOM 75   C C   . HIS A 1 9   ? 13.512  60.055  19.692  1.00 70.41 9   A 1 
ATOM 76   O O   . HIS A 1 9   ? 13.755  60.838  20.606  1.00 67.78 9   A 1 
ATOM 77   C CB  . HIS A 1 9   ? 12.343  60.723  17.557  1.00 68.46 9   A 1 
ATOM 78   C CG  . HIS A 1 9   ? 12.481  61.522  16.289  1.00 65.11 9   A 1 
ATOM 79   N ND1 . HIS A 1 9   ? 12.867  62.855  16.231  1.00 57.61 9   A 1 
ATOM 80   C CD2 . HIS A 1 9   ? 12.262  61.070  15.022  1.00 56.26 9   A 1 
ATOM 81   C CE1 . HIS A 1 9   ? 12.881  63.196  14.937  1.00 56.48 9   A 1 
ATOM 82   N NE2 . HIS A 1 9   ? 12.521  62.143  14.174  1.00 58.27 9   A 1 
ATOM 83   N N   . HIS A 1 10  ? 13.186  58.791  19.945  1.00 69.33 10  A 1 
ATOM 84   C CA  . HIS A 1 10  ? 13.019  58.274  21.305  1.00 68.77 10  A 1 
ATOM 85   C C   . HIS A 1 10  ? 14.328  58.306  22.121  1.00 68.61 10  A 1 
ATOM 86   O O   . HIS A 1 10  ? 14.293  58.481  23.338  1.00 66.70 10  A 1 
ATOM 87   C CB  . HIS A 1 10  ? 12.431  56.860  21.224  1.00 65.81 10  A 1 
ATOM 88   C CG  . HIS A 1 10  ? 11.894  56.367  22.545  1.00 60.17 10  A 1 
ATOM 89   N ND1 . HIS A 1 10  ? 12.621  56.064  23.668  1.00 53.61 10  A 1 
ATOM 90   C CD2 . HIS A 1 10  ? 10.572  56.159  22.856  1.00 52.28 10  A 1 
ATOM 91   C CE1 . HIS A 1 10  ? 11.772  55.695  24.639  1.00 50.03 10  A 1 
ATOM 92   N NE2 . HIS A 1 10  ? 10.505  55.731  24.182  1.00 51.19 10  A 1 
ATOM 93   N N   . ARG A 1 11  ? 15.498  58.150  21.481  1.00 64.82 11  A 1 
ATOM 94   C CA  . ARG A 1 11  ? 16.810  58.291  22.136  1.00 65.60 11  A 1 
ATOM 95   C C   . ARG A 1 11  ? 17.172  59.739  22.455  1.00 65.74 11  A 1 
ATOM 96   O O   . ARG A 1 11  ? 17.837  59.963  23.454  1.00 64.52 11  A 1 
ATOM 97   C CB  . ARG A 1 11  ? 17.913  57.664  21.274  1.00 63.69 11  A 1 
ATOM 98   C CG  . ARG A 1 11  ? 18.243  56.242  21.723  1.00 59.04 11  A 1 
ATOM 99   C CD  . ARG A 1 11  ? 19.383  55.696  20.863  1.00 57.21 11  A 1 
ATOM 100  N NE  . ARG A 1 11  ? 19.868  54.401  21.368  1.00 52.69 11  A 1 
ATOM 101  C CZ  . ARG A 1 11  ? 20.727  53.601  20.763  1.00 47.78 11  A 1 
ATOM 102  N NH1 . ARG A 1 11  ? 21.239  53.898  19.598  1.00 46.85 11  A 1 
ATOM 103  N NH2 . ARG A 1 11  ? 21.088  52.484  21.326  1.00 45.87 11  A 1 
ATOM 104  N N   . GLU A 1 12  ? 16.769  60.689  21.610  1.00 70.40 12  A 1 
ATOM 105  C CA  . GLU A 1 12  ? 17.026  62.117  21.827  1.00 72.20 12  A 1 
ATOM 106  C C   . GLU A 1 12  ? 16.116  62.698  22.923  1.00 72.40 12  A 1 
ATOM 107  O O   . GLU A 1 12  ? 16.579  63.476  23.752  1.00 68.35 12  A 1 
ATOM 108  C CB  . GLU A 1 12  ? 16.882  62.884  20.500  1.00 71.23 12  A 1 
ATOM 109  C CG  . GLU A 1 12  ? 18.062  62.604  19.551  1.00 67.36 12  A 1 
ATOM 110  C CD  . GLU A 1 12  ? 17.985  63.345  18.201  1.00 63.08 12  A 1 
ATOM 111  O OE1 . GLU A 1 12  ? 18.997  63.270  17.463  1.00 60.17 12  A 1 
ATOM 112  O OE2 . GLU A 1 12  ? 16.946  63.973  17.902  1.00 61.04 12  A 1 
ATOM 113  N N   . GLU A 1 13  ? 14.846  62.277  22.998  1.00 71.52 13  A 1 
ATOM 114  C CA  . GLU A 1 13  ? 13.876  62.749  24.002  1.00 72.41 13  A 1 
ATOM 115  C C   . GLU A 1 13  ? 14.009  62.051  25.370  1.00 71.60 13  A 1 
ATOM 116  O O   . GLU A 1 13  ? 13.625  62.618  26.393  1.00 66.27 13  A 1 
ATOM 117  C CB  . GLU A 1 13  ? 12.450  62.585  23.454  1.00 71.69 13  A 1 
ATOM 118  C CG  . GLU A 1 13  ? 12.146  63.565  22.309  1.00 67.81 13  A 1 
ATOM 119  C CD  . GLU A 1 13  ? 10.700  63.477  21.792  1.00 63.91 13  A 1 
ATOM 120  O OE1 . GLU A 1 13  ? 10.287  64.425  21.089  1.00 60.94 13  A 1 
ATOM 121  O OE2 . GLU A 1 13  ? 10.004  62.477  22.100  1.00 62.53 13  A 1 
ATOM 122  N N   . HIS A 1 14  ? 14.569  60.844  25.420  1.00 71.34 14  A 1 
ATOM 123  C CA  . HIS A 1 14  ? 14.694  60.031  26.635  1.00 71.49 14  A 1 
ATOM 124  C C   . HIS A 1 14  ? 16.112  59.469  26.819  1.00 71.71 14  A 1 
ATOM 125  O O   . HIS A 1 14  ? 16.313  58.255  26.918  1.00 67.21 14  A 1 
ATOM 126  C CB  . HIS A 1 14  ? 13.612  58.939  26.631  1.00 69.12 14  A 1 
ATOM 127  C CG  . HIS A 1 14  ? 12.201  59.470  26.613  1.00 67.42 14  A 1 
ATOM 128  N ND1 . HIS A 1 14  ? 11.642  60.306  27.553  1.00 59.80 14  A 1 
ATOM 129  C CD2 . HIS A 1 14  ? 11.237  59.210  25.681  1.00 60.49 14  A 1 
ATOM 130  C CE1 . HIS A 1 14  ? 10.373  60.545  27.193  1.00 61.20 14  A 1 
ATOM 131  N NE2 . HIS A 1 14  ? 10.074  59.886  26.063  1.00 62.77 14  A 1 
ATOM 132  N N   . SER A 1 15  ? 17.115  60.374  26.908  1.00 71.29 15  A 1 
ATOM 133  C CA  . SER A 1 15  ? 18.541  60.024  27.053  1.00 71.11 15  A 1 
ATOM 134  C C   . SER A 1 15  ? 18.865  59.171  28.286  1.00 70.45 15  A 1 
ATOM 135  O O   . SER A 1 15  ? 19.834  58.412  28.274  1.00 64.66 15  A 1 
ATOM 136  C CB  . SER A 1 15  ? 19.383  61.306  27.079  1.00 69.16 15  A 1 
ATOM 137  O OG  . SER A 1 15  ? 18.985  62.164  28.129  1.00 64.51 15  A 1 
ATOM 138  N N   . ASP A 1 16  ? 18.020  59.251  29.340  1.00 67.31 16  A 1 
ATOM 139  C CA  . ASP A 1 16  ? 18.202  58.534  30.609  1.00 68.37 16  A 1 
ATOM 140  C C   . ASP A 1 16  ? 17.444  57.194  30.660  1.00 68.02 16  A 1 
ATOM 141  O O   . ASP A 1 16  ? 17.401  56.520  31.694  1.00 62.98 16  A 1 
ATOM 142  C CB  . ASP A 1 16  ? 17.810  59.465  31.773  1.00 65.81 16  A 1 
ATOM 143  C CG  . ASP A 1 16  ? 18.635  60.761  31.841  1.00 59.81 16  A 1 
ATOM 144  O OD1 . ASP A 1 16  ? 19.733  60.809  31.242  1.00 57.21 16  A 1 
ATOM 145  O OD2 . ASP A 1 16  ? 18.148  61.706  32.491  1.00 55.22 16  A 1 
ATOM 146  N N   . SER A 1 17  ? 16.823  56.769  29.559  1.00 65.39 17  A 1 
ATOM 147  C CA  . SER A 1 17  ? 16.115  55.489  29.477  1.00 66.26 17  A 1 
ATOM 148  C C   . SER A 1 17  ? 17.090  54.311  29.537  1.00 65.50 17  A 1 
ATOM 149  O O   . SER A 1 17  ? 17.987  54.172  28.702  1.00 61.67 17  A 1 
ATOM 150  C CB  . SER A 1 17  ? 15.270  55.418  28.209  1.00 63.77 17  A 1 
ATOM 151  O OG  . SER A 1 17  ? 14.536  54.207  28.184  1.00 56.92 17  A 1 
ATOM 152  N N   . ALA A 1 18  ? 16.863  53.391  30.489  1.00 70.27 18  A 1 
ATOM 153  C CA  . ALA A 1 18  ? 17.614  52.135  30.593  1.00 70.74 18  A 1 
ATOM 154  C C   . ALA A 1 18  ? 17.280  51.122  29.478  1.00 71.45 18  A 1 
ATOM 155  O O   . ALA A 1 18  ? 17.868  50.038  29.424  1.00 68.05 18  A 1 
ATOM 156  C CB  . ALA A 1 18  ? 17.372  51.551  31.990  1.00 68.53 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? 16.326  51.443  28.604  1.00 66.50 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? 15.931  50.592  27.486  1.00 67.04 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? 16.906  50.756  26.319  1.00 67.75 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? 16.896  51.754  25.599  1.00 65.05 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? 14.481  50.902  27.076  1.00 64.31 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? 13.432  50.457  28.110  1.00 59.63 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? 12.072  51.062  27.766  1.00 55.53 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? 13.276  48.936  28.151  1.00 54.83 19  A 1 
ATOM 165  N N   . ASN A 1 20  ? 17.732  49.731  26.104  1.00 63.98 20  A 1 
ATOM 166  C CA  . ASN A 1 20  ? 18.580  49.611  24.924  1.00 65.15 20  A 1 
ATOM 167  C C   . ASN A 1 20  ? 17.930  48.682  23.895  1.00 64.14 20  A 1 
ATOM 168  O O   . ASN A 1 20  ? 17.611  47.527  24.196  1.00 60.93 20  A 1 
ATOM 169  C CB  . ASN A 1 20  ? 19.984  49.140  25.337  1.00 62.82 20  A 1 
ATOM 170  C CG  . ASN A 1 20  ? 20.852  50.292  25.811  1.00 56.23 20  A 1 
ATOM 171  O OD1 . ASN A 1 20  ? 20.961  51.318  25.157  1.00 52.68 20  A 1 
ATOM 172  N ND2 . ASN A 1 20  ? 21.535  50.149  26.918  1.00 51.57 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? 17.798  49.168  22.668  1.00 66.08 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? 17.422  48.315  21.536  1.00 68.20 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? 18.621  47.428  21.200  1.00 70.47 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? 19.631  47.899  20.674  1.00 67.61 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? 16.948  49.141  20.323  1.00 64.37 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? 16.513  48.224  19.169  1.00 57.92 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? 15.751  50.028  20.693  1.00 58.65 21  A 1 
ATOM 180  N N   . SER A 1 22  ? 18.536  46.158  21.546  1.00 61.56 22  A 1 
ATOM 181  C CA  . SER A 1 22  ? 19.538  45.169  21.151  1.00 62.75 22  A 1 
ATOM 182  C C   . SER A 1 22  ? 19.548  45.035  19.630  1.00 62.57 22  A 1 
ATOM 183  O O   . SER A 1 22  ? 18.489  44.948  19.007  1.00 59.41 22  A 1 
ATOM 184  C CB  . SER A 1 22  ? 19.255  43.815  21.804  1.00 59.94 22  A 1 
ATOM 185  O OG  . SER A 1 22  ? 19.309  43.945  23.218  1.00 54.57 22  A 1 
ATOM 186  N N   . GLN A 1 23  ? 20.737  44.990  19.021  1.00 65.09 23  A 1 
ATOM 187  C CA  . GLN A 1 23  ? 20.838  44.654  17.599  1.00 67.33 23  A 1 
ATOM 188  C C   . GLN A 1 23  ? 20.177  43.296  17.349  1.00 66.62 23  A 1 
ATOM 189  O O   . GLN A 1 23  ? 20.379  42.347  18.117  1.00 61.67 23  A 1 
ATOM 190  C CB  . GLN A 1 23  ? 22.299  44.642  17.122  1.00 65.08 23  A 1 
ATOM 191  C CG  . GLN A 1 23  ? 22.854  46.062  16.915  1.00 59.60 23  A 1 
ATOM 192  C CD  . GLN A 1 23  ? 24.254  46.066  16.293  1.00 55.30 23  A 1 
ATOM 193  O OE1 . GLN A 1 23  ? 24.946  45.069  16.209  1.00 50.52 23  A 1 
ATOM 194  N NE2 . GLN A 1 23  ? 24.731  47.205  15.838  1.00 48.37 23  A 1 
ATOM 195  N N   . GLY A 1 24  ? 19.381  43.219  16.288  1.00 65.64 24  A 1 
ATOM 196  C CA  . GLY A 1 24  ? 18.696  41.987  15.908  1.00 66.79 24  A 1 
ATOM 197  C C   . GLY A 1 24  ? 19.684  40.825  15.799  1.00 68.23 24  A 1 
ATOM 198  O O   . GLY A 1 24  ? 20.762  40.954  15.217  1.00 65.56 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? 19.318  39.679  16.380  1.00 67.74 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? 20.118  38.458  16.271  1.00 70.43 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? 20.076  38.009  14.814  1.00 72.00 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? 18.993  37.889  14.236  1.00 68.01 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? 19.624  37.340  17.220  1.00 66.25 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? 20.820  36.513  17.708  1.00 59.40 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? 18.875  37.848  18.465  1.00 61.46 25  A 1 
ATOM 206  N N   . GLY A 1 26  ? 21.244  37.806  14.200  1.00 66.56 26  A 1 
ATOM 207  C CA  . GLY A 1 26  ? 21.313  37.287  12.832  1.00 68.83 26  A 1 
ATOM 208  C C   . GLY A 1 26  ? 20.523  35.982  12.721  1.00 68.90 26  A 1 
ATOM 209  O O   . GLY A 1 26  ? 20.551  35.150  13.635  1.00 64.85 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 19.800  35.803  11.621  1.00 72.51 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 19.026  34.583  11.379  1.00 73.30 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 19.912  33.339  11.489  1.00 74.74 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 21.063  33.342  11.045  1.00 71.28 27  A 1 
ATOM 214  N N   . GLN A 1 28  ? 19.380  32.266  12.099  1.00 72.93 28  A 1 
ATOM 215  C CA  . GLN A 1 28  ? 20.099  30.994  12.139  1.00 74.57 28  A 1 
ATOM 216  C C   . GLN A 1 28  ? 20.380  30.514  10.708  1.00 77.24 28  A 1 
ATOM 217  O O   . GLN A 1 28  ? 19.503  30.628  9.844   1.00 73.74 28  A 1 
ATOM 218  C CB  . GLN A 1 28  ? 19.316  29.934  12.924  1.00 71.16 28  A 1 
ATOM 219  C CG  . GLN A 1 28  ? 19.300  30.226  14.434  1.00 64.41 28  A 1 
ATOM 220  C CD  . GLN A 1 28  ? 18.668  29.093  15.247  1.00 59.35 28  A 1 
ATOM 221  O OE1 . GLN A 1 28  ? 18.101  28.143  14.732  1.00 55.34 28  A 1 
ATOM 222  N NE2 . GLN A 1 28  ? 18.745  29.150  16.557  1.00 52.62 28  A 1 
ATOM 223  N N   . PRO A 1 29  ? 21.574  29.980  10.432  1.00 68.38 29  A 1 
ATOM 224  C CA  . PRO A 1 29  ? 21.884  29.474  9.106   1.00 71.08 29  A 1 
ATOM 225  C C   . PRO A 1 29  ? 20.914  28.343  8.747   1.00 71.91 29  A 1 
ATOM 226  O O   . PRO A 1 29  ? 20.701  27.420  9.536   1.00 70.02 29  A 1 
ATOM 227  C CB  . PRO A 1 29  ? 23.348  29.019  9.163   1.00 70.30 29  A 1 
ATOM 228  C CG  . PRO A 1 29  ? 23.579  28.719  10.643  1.00 69.95 29  A 1 
ATOM 229  C CD  . PRO A 1 29  ? 22.683  29.728  11.352  1.00 75.05 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 20.357  28.402  7.541   1.00 77.91 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 19.388  27.415  7.023   1.00 77.42 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 19.977  25.999  7.000   1.00 77.13 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 19.261  25.012  7.149   1.00 73.86 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 18.924  27.826  5.608   1.00 76.55 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 17.883  26.869  5.014   1.00 68.70 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 18.305  29.233  5.601   1.00 71.45 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? 21.297  25.889  6.848   1.00 77.67 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? 22.049  24.633  6.905   1.00 78.67 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? 22.915  24.649  8.158   1.00 80.27 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? 23.661  25.602  8.374   1.00 77.07 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? 22.898  24.436  5.638   1.00 74.68 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? 23.642  23.096  5.665   1.00 68.36 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? 22.024  24.464  4.373   1.00 69.99 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? 22.845  23.586  8.967   1.00 75.11 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? 23.703  23.423  10.139  1.00 77.11 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? 25.187  23.395  9.707   1.00 78.21 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? 25.596  22.433  9.048   1.00 76.00 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? 23.282  22.142  10.889  1.00 74.57 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? 24.120  21.854  12.130  1.00 71.39 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? 25.115  22.498  12.428  1.00 66.75 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? 23.754  20.851  12.890  1.00 67.35 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? 26.012  24.387  10.089  1.00 75.71 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? 27.410  24.466  9.665   1.00 74.78 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? 28.281  23.348  10.259  1.00 76.70 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? 29.340  23.042  9.720   1.00 73.07 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? 27.878  25.861  10.108  1.00 73.93 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? 26.983  26.180  11.304  1.00 76.47 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? 25.662  25.523  10.928  1.00 81.51 33  A 1 
ATOM 259  N N   . GLY A 1 34  ? 27.829  22.705  11.343  1.00 82.50 34  A 1 
ATOM 260  C CA  . GLY A 1 34  ? 28.473  21.538  11.953  1.00 80.90 34  A 1 
ATOM 261  C C   . GLY A 1 34  ? 28.005  20.189  11.395  1.00 81.31 34  A 1 
ATOM 262  O O   . GLY A 1 34  ? 28.428  19.144  11.888  1.00 78.02 34  A 1 
ATOM 263  N N   . PHE A 1 35  ? 27.112  20.164  10.393  1.00 79.96 35  A 1 
ATOM 264  C CA  . PHE A 1 35  ? 26.602  18.912  9.840   1.00 78.46 35  A 1 
ATOM 265  C C   . PHE A 1 35  ? 27.657  18.217  8.969   1.00 79.54 35  A 1 
ATOM 266  O O   . PHE A 1 35  ? 27.950  18.627  7.844   1.00 76.81 35  A 1 
ATOM 267  C CB  . PHE A 1 35  ? 25.299  19.148  9.067   1.00 75.28 35  A 1 
ATOM 268  C CG  . PHE A 1 35  ? 24.724  17.875  8.468   1.00 73.19 35  A 1 
ATOM 269  C CD1 . PHE A 1 35  ? 24.853  17.618  7.088   1.00 69.05 35  A 1 
ATOM 270  C CD2 . PHE A 1 35  ? 24.086  16.932  9.292   1.00 69.47 35  A 1 
ATOM 271  C CE1 . PHE A 1 35  ? 24.337  16.433  6.536   1.00 66.16 35  A 1 
ATOM 272  C CE2 . PHE A 1 35  ? 23.568  15.741  8.743   1.00 68.45 35  A 1 
ATOM 273  C CZ  . PHE A 1 35  ? 23.691  15.493  7.360   1.00 69.92 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? 28.181  17.092  9.468   1.00 81.54 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? 29.055  16.201  8.698   1.00 80.42 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? 28.214  15.067  8.123   1.00 79.79 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? 27.742  14.185  8.853   1.00 76.42 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? 30.224  15.675  9.551   1.00 78.42 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? 31.161  14.801  8.703   1.00 71.73 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? 31.051  16.830  10.132  1.00 75.08 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? 28.026  15.058  6.799   1.00 78.61 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? 27.322  13.976  6.103   1.00 77.49 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? 28.162  12.695  6.161   1.00 78.73 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? 29.094  12.524  5.379   1.00 75.30 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? 26.976  14.405  4.668   1.00 73.19 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? 26.061  13.383  3.972   1.00 64.52 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? 25.684  13.873  2.567   1.00 62.61 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? 24.782  12.931  1.878   1.00 57.61 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? 24.293  13.062  0.650   1.00 51.63 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? 24.591  14.083  -0.109  1.00 50.51 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? 23.487  12.160  0.159   1.00 48.42 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? 27.803  11.771  7.061   1.00 80.04 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? 28.391  10.424  7.086   1.00 79.14 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? 27.834  9.616   5.911   1.00 80.14 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? 26.615  9.515   5.753   1.00 75.86 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? 28.139  9.736   8.439   1.00 75.18 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? 28.884  10.444  9.587   1.00 66.14 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? 28.734  9.684   10.912  1.00 63.36 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? 29.486  10.416  12.034  1.00 55.06 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? 29.394  9.700   13.332  1.00 45.91 38  A 1 
ATOM 301  N N   . LYS A 1 39  ? 28.725  9.036   5.090   1.00 84.07 39  A 1 
ATOM 302  C CA  . LYS A 1 39  ? 28.317  8.086   4.046   1.00 82.88 39  A 1 
ATOM 303  C C   . LYS A 1 39  ? 27.732  6.848   4.741   1.00 84.55 39  A 1 
ATOM 304  O O   . LYS A 1 39  ? 28.376  6.286   5.627   1.00 79.73 39  A 1 
ATOM 305  C CB  . LYS A 1 39  ? 29.499  7.753   3.105   1.00 76.96 39  A 1 
ATOM 306  C CG  . LYS A 1 39  ? 29.021  7.046   1.818   1.00 66.31 39  A 1 
ATOM 307  C CD  . LYS A 1 39  ? 30.144  6.651   0.831   1.00 62.61 39  A 1 
ATOM 308  C CE  . LYS A 1 39  ? 29.485  5.908   -0.350  1.00 53.28 39  A 1 
ATOM 309  N NZ  . LYS A 1 39  ? 30.408  5.189   -1.270  1.00 44.22 39  A 1 
ATOM 310  N N   . ARG A 1 40  ? 26.502  6.463   4.393   1.00 84.24 40  A 1 
ATOM 311  C CA  . ARG A 1 40  ? 25.915  5.204   4.880   1.00 83.60 40  A 1 
ATOM 312  C C   . ARG A 1 40  ? 26.671  4.036   4.236   1.00 86.75 40  A 1 
ATOM 313  O O   . ARG A 1 40  ? 27.027  4.158   3.062   1.00 83.99 40  A 1 
ATOM 314  C CB  . ARG A 1 40  ? 24.407  5.131   4.582   1.00 79.20 40  A 1 
ATOM 315  C CG  . ARG A 1 40  ? 23.608  6.134   5.428   1.00 71.41 40  A 1 
ATOM 316  C CD  . ARG A 1 40  ? 22.103  5.965   5.170   1.00 69.32 40  A 1 
ATOM 317  N NE  . ARG A 1 40  ? 21.303  6.916   5.966   1.00 63.08 40  A 1 
ATOM 318  C CZ  . ARG A 1 40  ? 19.982  7.027   5.954   1.00 56.93 40  A 1 
ATOM 319  N NH1 . ARG A 1 40  ? 19.232  6.275   5.189   1.00 55.12 40  A 1 
ATOM 320  N NH2 . ARG A 1 40  ? 19.384  7.905   6.711   1.00 52.12 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? 26.947  2.944   4.979   1.00 89.21 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? 27.541  1.755   4.386   1.00 89.63 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? 26.594  1.189   3.320   1.00 92.58 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? 25.375  1.164   3.520   1.00 90.78 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? 27.777  0.786   5.549   1.00 85.66 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 26.730  1.200   6.584   1.00 80.37 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 26.593  2.705   6.370   1.00 84.22 41  A 1 
ATOM 328  N N   . GLU A 1 42  ? 27.165  0.779   2.193   1.00 93.04 42  A 1 
ATOM 329  C CA  . GLU A 1 42  ? 26.444  0.035   1.158   1.00 93.68 42  A 1 
ATOM 330  C C   . GLU A 1 42  ? 26.352  -1.425  1.615   1.00 95.01 42  A 1 
ATOM 331  O O   . GLU A 1 42  ? 27.373  -2.053  1.898   1.00 92.61 42  A 1 
ATOM 332  C CB  . GLU A 1 42  ? 27.159  0.205   -0.199  1.00 90.68 42  A 1 
ATOM 333  C CG  . GLU A 1 42  ? 26.958  1.632   -0.776  1.00 80.29 42  A 1 
ATOM 334  C CD  . GLU A 1 42  ? 27.893  1.986   -1.954  1.00 76.24 42  A 1 
ATOM 335  O OE1 . GLU A 1 42  ? 28.252  3.196   -2.068  1.00 67.78 42  A 1 
ATOM 336  O OE2 . GLU A 1 42  ? 28.317  1.070   -2.680  1.00 68.21 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? 25.128  -1.938  1.761   1.00 96.10 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? 24.873  -3.309  2.195   1.00 96.79 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? 24.928  -4.261  0.993   1.00 97.24 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? 24.453  -3.922  -0.098  1.00 96.13 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? 23.516  -3.395  2.918   1.00 96.59 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? 23.393  -2.554  4.205   1.00 95.90 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? 21.980  -2.686  4.777   1.00 91.68 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? 24.384  -2.985  5.288   1.00 91.81 43  A 1 
ATOM 345  N N   . THR A 1 44  ? 25.483  -5.467  1.201   1.00 98.11 44  A 1 
ATOM 346  C CA  . THR A 1 44  ? 25.410  -6.541  0.206   1.00 98.22 44  A 1 
ATOM 347  C C   . THR A 1 44  ? 24.010  -7.163  0.172   1.00 98.38 44  A 1 
ATOM 348  O O   . THR A 1 44  ? 23.209  -6.977  1.093   1.00 98.13 44  A 1 
ATOM 349  C CB  . THR A 1 44  ? 26.480  -7.631  0.400   1.00 98.10 44  A 1 
ATOM 350  O OG1 . THR A 1 44  ? 26.135  -8.545  1.410   1.00 96.20 44  A 1 
ATOM 351  C CG2 . THR A 1 44  ? 27.876  -7.072  0.691   1.00 94.74 44  A 1 
ATOM 352  N N   . THR A 1 45  ? 23.709  -7.925  -0.883  1.00 98.53 45  A 1 
ATOM 353  C CA  . THR A 1 45  ? 22.437  -8.650  -1.015  1.00 98.65 45  A 1 
ATOM 354  C C   . THR A 1 45  ? 22.193  -9.570  0.183   1.00 98.73 45  A 1 
ATOM 355  O O   . THR A 1 45  ? 21.104  -9.562  0.753   1.00 98.58 45  A 1 
ATOM 356  C CB  . THR A 1 45  ? 22.432  -9.455  -2.323  1.00 98.44 45  A 1 
ATOM 357  O OG1 . THR A 1 45  ? 22.592  -8.576  -3.420  1.00 96.70 45  A 1 
ATOM 358  C CG2 . THR A 1 45  ? 21.131  -10.213 -2.547  1.00 96.18 45  A 1 
ATOM 359  N N   . GLU A 1 46  ? 23.216  -10.294 0.635   1.00 98.55 46  A 1 
ATOM 360  C CA  . GLU A 1 46  ? 23.145  -11.218 1.767   1.00 98.54 46  A 1 
ATOM 361  C C   . GLU A 1 46  ? 22.828  -10.477 3.071   1.00 98.65 46  A 1 
ATOM 362  O O   . GLU A 1 46  ? 21.943  -10.886 3.814   1.00 98.38 46  A 1 
ATOM 363  C CB  . GLU A 1 46  ? 24.460  -12.003 1.921   1.00 98.22 46  A 1 
ATOM 364  C CG  . GLU A 1 46  ? 24.885  -12.824 0.683   1.00 90.58 46  A 1 
ATOM 365  C CD  . GLU A 1 46  ? 25.357  -11.960 -0.504  1.00 84.48 46  A 1 
ATOM 366  O OE1 . GLU A 1 46  ? 25.220  -12.414 -1.660  1.00 73.85 46  A 1 
ATOM 367  O OE2 . GLU A 1 46  ? 25.796  -10.804 -0.269  1.00 74.34 46  A 1 
ATOM 368  N N   . GLN A 1 47  ? 23.472  -9.333  3.311   1.00 98.73 47  A 1 
ATOM 369  C CA  . GLN A 1 47  ? 23.212  -8.503  4.489   1.00 98.68 47  A 1 
ATOM 370  C C   . GLN A 1 47  ? 21.780  -7.956  4.508   1.00 98.75 47  A 1 
ATOM 371  O O   . GLN A 1 47  ? 21.177  -7.830  5.572   1.00 98.62 47  A 1 
ATOM 372  C CB  . GLN A 1 47  ? 24.202  -7.330  4.528   1.00 98.50 47  A 1 
ATOM 373  C CG  . GLN A 1 47  ? 25.638  -7.784  4.821   1.00 97.64 47  A 1 
ATOM 374  C CD  . GLN A 1 47  ? 26.622  -6.617  4.777   1.00 97.20 47  A 1 
ATOM 375  O OE1 . GLN A 1 47  ? 26.529  -5.684  3.993   1.00 93.32 47  A 1 
ATOM 376  N NE2 . GLN A 1 47  ? 27.618  -6.621  5.636   1.00 91.43 47  A 1 
ATOM 377  N N   . PHE A 1 48  ? 21.230  -7.625  3.337   1.00 98.79 48  A 1 
ATOM 378  C CA  . PHE A 1 48  ? 19.819  -7.252  3.236   1.00 98.79 48  A 1 
ATOM 379  C C   . PHE A 1 48  ? 18.904  -8.418  3.606   1.00 98.85 48  A 1 
ATOM 380  O O   . PHE A 1 48  ? 17.996  -8.233  4.413   1.00 98.73 48  A 1 
ATOM 381  C CB  . PHE A 1 48  ? 19.488  -6.746  1.824   1.00 98.66 48  A 1 
ATOM 382  C CG  . PHE A 1 48  ? 19.745  -5.268  1.617   1.00 98.66 48  A 1 
ATOM 383  C CD1 . PHE A 1 48  ? 18.927  -4.328  2.268   1.00 98.16 48  A 1 
ATOM 384  C CD2 . PHE A 1 48  ? 20.765  -4.831  0.759   1.00 98.22 48  A 1 
ATOM 385  C CE1 . PHE A 1 48  ? 19.133  -2.952  2.066   1.00 97.93 48  A 1 
ATOM 386  C CE2 . PHE A 1 48  ? 20.973  -3.455  0.556   1.00 97.82 48  A 1 
ATOM 387  C CZ  . PHE A 1 48  ? 20.158  -2.513  1.210   1.00 98.03 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? 19.143  -9.608  3.050   1.00 98.80 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? 18.332  -10.803 3.322   1.00 98.83 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? 18.398  -11.170 4.805   1.00 98.83 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? 17.355  -11.302 5.441   1.00 98.70 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? 18.765  -11.973 2.420   1.00 98.76 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? 18.027  -13.276 2.754   1.00 98.13 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? 18.468  -11.641 0.951   1.00 98.08 49  A 1 
ATOM 395  N N   . GLU A 1 50  ? 19.602  -11.251 5.383   1.00 98.77 50  A 1 
ATOM 396  C CA  . GLU A 1 50  ? 19.789  -11.528 6.811   1.00 98.74 50  A 1 
ATOM 397  C C   . GLU A 1 50  ? 19.044  -10.520 7.695   1.00 98.73 50  A 1 
ATOM 398  O O   . GLU A 1 50  ? 18.338  -10.908 8.621   1.00 98.35 50  A 1 
ATOM 399  C CB  . GLU A 1 50  ? 21.286  -11.491 7.161   1.00 98.46 50  A 1 
ATOM 400  C CG  . GLU A 1 50  ? 22.058  -12.721 6.657   1.00 89.79 50  A 1 
ATOM 401  C CD  . GLU A 1 50  ? 23.568  -12.644 6.950   1.00 87.28 50  A 1 
ATOM 402  O OE1 . GLU A 1 50  ? 24.277  -13.604 6.576   1.00 76.91 50  A 1 
ATOM 403  O OE2 . GLU A 1 50  ? 24.020  -11.646 7.566   1.00 79.44 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? 19.154  -9.231  7.391   1.00 98.72 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? 18.467  -8.185  8.149   1.00 98.65 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? 16.944  -8.243  8.027   1.00 98.71 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? 16.243  -8.053  9.023   1.00 98.46 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? 16.420  -8.556  6.834   1.00 98.79 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? 14.977  -8.749  6.610   1.00 98.80 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? 14.472  -9.939  7.431   1.00 98.73 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? 13.493  -9.796  8.167   1.00 98.51 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? 14.681  -8.912  5.098   1.00 98.81 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? 14.888  -7.565  4.367   1.00 98.55 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? 13.246  -9.409  4.846   1.00 98.55 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? 14.999  -7.710  2.845   1.00 97.68 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? 15.157  -11.087 7.368   1.00 98.51 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? 14.792  -12.290 8.126   1.00 98.37 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? 14.940  -12.087 9.645   1.00 98.02 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? 14.148  -12.619 10.425  1.00 97.39 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? 15.644  -13.477 7.642   1.00 98.47 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? 15.431  -13.891 6.170   1.00 97.96 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? 16.340  -15.075 5.837   1.00 96.35 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? 13.986  -14.285 5.872   1.00 96.56 53  A 1 
ATOM 424  N N   . ALA A 1 54  ? 15.900  -11.266 10.067  1.00 98.15 54  A 1 
ATOM 425  C CA  . ALA A 1 54  ? 16.055  -10.823 11.454  1.00 97.76 54  A 1 
ATOM 426  C C   . ALA A 1 54  ? 15.005  -9.781  11.892  1.00 97.01 54  A 1 
ATOM 427  O O   . ALA A 1 54  ? 15.016  -9.344  13.045  1.00 95.73 54  A 1 
ATOM 428  C CB  . ALA A 1 54  ? 17.486  -10.307 11.646  1.00 97.81 54  A 1 
ATOM 429  N N   . ARG A 1 55  ? 14.086  -9.398  10.997  1.00 97.32 55  A 1 
ATOM 430  C CA  . ARG A 1 55  ? 12.997  -8.437  11.243  1.00 96.71 55  A 1 
ATOM 431  C C   . ARG A 1 55  ? 13.485  -7.010  11.532  1.00 96.57 55  A 1 
ATOM 432  O O   . ARG A 1 55  ? 12.805  -6.248  12.226  1.00 95.36 55  A 1 
ATOM 433  C CB  . ARG A 1 55  ? 12.028  -8.962  12.321  1.00 95.78 55  A 1 
ATOM 434  C CG  . ARG A 1 55  ? 11.540  -10.393 12.065  1.00 94.37 55  A 1 
ATOM 435  C CD  . ARG A 1 55  ? 10.659  -10.844 13.233  1.00 91.32 55  A 1 
ATOM 436  N NE  . ARG A 1 55  ? 10.109  -12.187 12.995  1.00 86.57 55  A 1 
ATOM 437  C CZ  . ARG A 1 55  ? 9.268   -12.829 13.789  1.00 80.20 55  A 1 
ATOM 438  N NH1 . ARG A 1 55  ? 8.864   -12.327 14.926  1.00 75.74 55  A 1 
ATOM 439  N NH2 . ARG A 1 55  ? 8.807   -14.000 13.448  1.00 74.68 55  A 1 
ATOM 440  N N   . ASP A 1 56  ? 14.640  -6.627  10.985  1.00 97.76 56  A 1 
ATOM 441  C CA  . ASP A 1 56  ? 15.140  -5.256  11.072  1.00 97.95 56  A 1 
ATOM 442  C C   . ASP A 1 56  ? 14.338  -4.327  10.142  1.00 98.17 56  A 1 
ATOM 443  O O   . ASP A 1 56  ? 14.456  -4.350  8.914   1.00 97.97 56  A 1 
ATOM 444  C CB  . ASP A 1 56  ? 16.649  -5.212  10.803  1.00 97.68 56  A 1 
ATOM 445  C CG  . ASP A 1 56  ? 17.258  -3.825  11.072  1.00 97.02 56  A 1 
ATOM 446  O OD1 . ASP A 1 56  ? 16.564  -2.803  10.841  1.00 94.99 56  A 1 
ATOM 447  O OD2 . ASP A 1 56  ? 18.423  -3.766  11.505  1.00 94.01 56  A 1 
ATOM 448  N N   . ILE A 1 57  ? 13.526  -3.462  10.744  1.00 97.66 57  A 1 
ATOM 449  C CA  . ILE A 1 57  ? 12.665  -2.508  10.029  1.00 97.56 57  A 1 
ATOM 450  C C   . ILE A 1 57  ? 13.489  -1.497  9.214   1.00 97.78 57  A 1 
ATOM 451  O O   . ILE A 1 57  ? 13.048  -1.045  8.153   1.00 97.40 57  A 1 
ATOM 452  C CB  . ILE A 1 57  ? 11.726  -1.791  11.035  1.00 96.66 57  A 1 
ATOM 453  C CG1 . ILE A 1 57  ? 10.796  -2.813  11.737  1.00 90.31 57  A 1 
ATOM 454  C CG2 . ILE A 1 57  ? 10.887  -0.701  10.341  1.00 88.51 57  A 1 
ATOM 455  C CD1 . ILE A 1 57  ? 9.937   -2.219  12.868  1.00 77.49 57  A 1 
ATOM 456  N N   . ALA A 1 58  ? 14.690  -1.126  9.678   1.00 97.42 58  A 1 
ATOM 457  C CA  . ALA A 1 58  ? 15.530  -0.167  8.967   1.00 97.08 58  A 1 
ATOM 458  C C   . ALA A 1 58  ? 16.125  -0.788  7.698   1.00 97.45 58  A 1 
ATOM 459  O O   . ALA A 1 58  ? 16.198  -0.113  6.665   1.00 97.20 58  A 1 
ATOM 460  C CB  . ALA A 1 58  ? 16.621  0.361   9.910   1.00 96.40 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 16.507  -2.072  7.749   1.00 97.96 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 16.981  -2.824  6.582   1.00 98.34 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 15.822  -3.105  5.624   1.00 98.49 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 15.951  -2.816  4.434   1.00 98.42 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 17.737  -4.099  7.017   1.00 98.29 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 18.995  -3.686  7.822   1.00 97.02 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 18.123  -4.927  5.778   1.00 97.31 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 19.898  -4.841  8.260   1.00 87.73 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? 14.661  -3.542  6.130   1.00 98.50 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? 13.446  -3.716  5.325   1.00 98.61 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? 13.090  -2.431  4.560   1.00 98.57 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? 12.879  -2.453  3.350   1.00 98.45 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? 12.292  -4.158  6.249   1.00 98.67 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? 10.927  -4.281  5.539   1.00 98.54 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? 10.930  -5.356  4.457   1.00 98.22 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? 9.836   -4.608  6.556   1.00 98.26 60  A 1 
ATOM 477  N N   . SER A 1 61  ? 13.082  -1.291  5.244   1.00 98.20 61  A 1 
ATOM 478  C CA  . SER A 1 61  ? 12.769  -0.001  4.618   1.00 97.70 61  A 1 
ATOM 479  C C   . SER A 1 61  ? 13.779  0.395   3.533   1.00 97.51 61  A 1 
ATOM 480  O O   . SER A 1 61  ? 13.390  0.981   2.520   1.00 97.01 61  A 1 
ATOM 481  C CB  . SER A 1 61  ? 12.693  1.086   5.692   1.00 97.13 61  A 1 
ATOM 482  O OG  . SER A 1 61  ? 12.252  2.308   5.120   1.00 88.48 61  A 1 
ATOM 483  N N   . GLN A 1 62  ? 15.063  0.080   3.720   1.00 97.68 62  A 1 
ATOM 484  C CA  . GLN A 1 62  ? 16.097  0.312   2.705   1.00 97.50 62  A 1 
ATOM 485  C C   . GLN A 1 62  ? 15.931  -0.620  1.497   1.00 97.66 62  A 1 
ATOM 486  O O   . GLN A 1 62  ? 16.013  -0.147  0.366   1.00 97.35 62  A 1 
ATOM 487  C CB  . GLN A 1 62  ? 17.494  0.152   3.323   1.00 97.17 62  A 1 
ATOM 488  C CG  . GLN A 1 62  ? 17.882  1.347   4.203   1.00 94.34 62  A 1 
ATOM 489  C CD  . GLN A 1 62  ? 19.196  1.087   4.927   1.00 92.50 62  A 1 
ATOM 490  O OE1 . GLN A 1 62  ? 20.275  1.244   4.388   1.00 83.31 62  A 1 
ATOM 491  N NE2 . GLN A 1 62  ? 19.151  0.684   6.177   1.00 80.99 62  A 1 
ATOM 492  N N   . ALA A 1 63  ? 15.633  -1.909  1.716   1.00 98.35 63  A 1 
ATOM 493  C CA  . ALA A 1 63  ? 15.354  -2.862  0.640   1.00 98.50 63  A 1 
ATOM 494  C C   . ALA A 1 63  ? 14.142  -2.425  -0.204  1.00 98.42 63  A 1 
ATOM 495  O O   . ALA A 1 63  ? 14.222  -2.387  -1.429  1.00 98.18 63  A 1 
ATOM 496  C CB  . ALA A 1 63  ? 15.152  -4.249  1.256   1.00 98.59 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 13.065  -1.981  0.446   1.00 98.30 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 11.897  -1.420  -0.252  1.00 98.13 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 12.285  -0.160  -1.038  1.00 97.69 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 11.840  0.032   -2.168  1.00 96.85 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 10.753  -1.148  0.747   1.00 98.17 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 10.226  -2.473  1.346   1.00 97.79 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 9.596   -0.401  0.056   1.00 97.72 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 9.358   -2.277  2.591   1.00 96.84 64  A 1 
ATOM 505  N N   . THR A 1 65  ? 13.175  0.677   -0.509  1.00 97.77 65  A 1 
ATOM 506  C CA  . THR A 1 65  ? 13.671  1.852   -1.248  1.00 97.24 65  A 1 
ATOM 507  C C   . THR A 1 65  ? 14.450  1.457   -2.515  1.00 97.24 65  A 1 
ATOM 508  O O   . THR A 1 65  ? 14.389  2.173   -3.514  1.00 96.41 65  A 1 
ATOM 509  C CB  . THR A 1 65  ? 14.533  2.747   -0.345  1.00 96.35 65  A 1 
ATOM 510  O OG1 . THR A 1 65  ? 13.817  3.129   0.812   1.00 93.72 65  A 1 
ATOM 511  C CG2 . THR A 1 65  ? 14.959  4.048   -1.025  1.00 93.35 65  A 1 
ATOM 512  N N   . LEU A 1 66  ? 15.152  0.307   -2.519  1.00 97.46 66  A 1 
ATOM 513  C CA  . LEU A 1 66  ? 15.776  -0.238  -3.735  1.00 97.50 66  A 1 
ATOM 514  C C   . LEU A 1 66  ? 14.723  -0.691  -4.754  1.00 97.29 66  A 1 
ATOM 515  O O   . LEU A 1 66  ? 14.867  -0.378  -5.932  1.00 96.79 66  A 1 
ATOM 516  C CB  . LEU A 1 66  ? 16.732  -1.403  -3.405  1.00 97.71 66  A 1 
ATOM 517  C CG  . LEU A 1 66  ? 17.952  -1.049  -2.536  1.00 97.14 66  A 1 
ATOM 518  C CD1 . LEU A 1 66  ? 18.717  -2.332  -2.203  1.00 95.24 66  A 1 
ATOM 519  C CD2 . LEU A 1 66  ? 18.911  -0.096  -3.250  1.00 95.21 66  A 1 
ATOM 520  N N   . VAL A 1 67  ? 13.643  -1.356  -4.306  1.00 97.06 67  A 1 
ATOM 521  C CA  . VAL A 1 67  ? 12.494  -1.741  -5.155  1.00 96.48 67  A 1 
ATOM 522  C C   . VAL A 1 67  ? 11.846  -0.512  -5.797  1.00 95.67 67  A 1 
ATOM 523  O O   . VAL A 1 67  ? 11.500  -0.512  -6.983  1.00 94.45 67  A 1 
ATOM 524  C CB  . VAL A 1 67  ? 11.441  -2.514  -4.328  1.00 96.55 67  A 1 
ATOM 525  C CG1 . VAL A 1 67  ? 10.147  -2.780  -5.100  1.00 95.01 67  A 1 
ATOM 526  C CG2 . VAL A 1 67  ? 11.980  -3.864  -3.849  1.00 95.18 67  A 1 
ATOM 527  N N   . GLU A 1 68  ? 11.699  0.564   -5.030  1.00 96.45 68  A 1 
ATOM 528  C CA  . GLU A 1 68  ? 11.084  1.811   -5.492  1.00 95.28 68  A 1 
ATOM 529  C C   . GLU A 1 68  ? 11.987  2.638   -6.417  1.00 94.20 68  A 1 
ATOM 530  O O   . GLU A 1 68  ? 11.493  3.489   -7.163  1.00 91.94 68  A 1 
ATOM 531  C CB  . GLU A 1 68  ? 10.668  2.632   -4.269  1.00 94.87 68  A 1 
ATOM 532  C CG  . GLU A 1 68  ? 9.478   2.000   -3.517  1.00 93.36 68  A 1 
ATOM 533  C CD  . GLU A 1 68  ? 9.154   2.754   -2.219  1.00 93.04 68  A 1 
ATOM 534  O OE1 . GLU A 1 68  ? 8.343   2.256   -1.406  1.00 87.12 68  A 1 
ATOM 535  O OE2 . GLU A 1 68  ? 9.746   3.833   -1.965  1.00 88.37 68  A 1 
ATOM 536  N N   . SER A 1 69  ? 13.298  2.382   -6.414  1.00 95.38 69  A 1 
ATOM 537  C CA  . SER A 1 69  ? 14.280  3.133   -7.194  1.00 94.56 69  A 1 
ATOM 538  C C   . SER A 1 69  ? 14.093  2.945   -8.704  1.00 93.82 69  A 1 
ATOM 539  O O   . SER A 1 69  ? 13.738  1.876   -9.194  1.00 92.74 69  A 1 
ATOM 540  C CB  . SER A 1 69  ? 15.694  2.730   -6.779  1.00 94.55 69  A 1 
ATOM 541  O OG  . SER A 1 69  ? 16.654  3.577   -7.387  1.00 91.06 69  A 1 
ATOM 542  N N   . ASN A 1 70  ? 14.408  3.996   -9.463  1.00 92.93 70  A 1 
ATOM 543  C CA  . ASN A 1 70  ? 14.486  3.940   -10.923 1.00 91.43 70  A 1 
ATOM 544  C C   . ASN A 1 70  ? 15.922  3.669   -11.423 1.00 92.25 70  A 1 
ATOM 545  O O   . ASN A 1 70  ? 16.160  3.618   -12.626 1.00 90.13 70  A 1 
ATOM 546  C CB  . ASN A 1 70  ? 13.890  5.234   -11.500 1.00 89.83 70  A 1 
ATOM 547  C CG  . ASN A 1 70  ? 12.404  5.399   -11.217 1.00 86.64 70  A 1 
ATOM 548  O OD1 . ASN A 1 70  ? 11.652  4.463   -10.976 1.00 79.96 70  A 1 
ATOM 549  N ND2 . ASN A 1 70  ? 11.920  6.620   -11.228 1.00 79.21 70  A 1 
ATOM 550  N N   . ASN A 1 71  ? 16.893  3.492   -10.519 1.00 93.22 71  A 1 
ATOM 551  C CA  . ASN A 1 71  ? 18.264  3.154   -10.891 1.00 94.04 71  A 1 
ATOM 552  C C   . ASN A 1 71  ? 18.359  1.663   -11.279 1.00 94.52 71  A 1 
ATOM 553  O O   . ASN A 1 71  ? 18.090  0.810   -10.430 1.00 94.24 71  A 1 
ATOM 554  C CB  . ASN A 1 71  ? 19.202  3.536   -9.730  1.00 93.91 71  A 1 
ATOM 555  C CG  . ASN A 1 71  ? 20.675  3.293   -10.023 1.00 92.85 71  A 1 
ATOM 556  O OD1 . ASN A 1 71  ? 21.069  2.468   -10.831 1.00 87.23 71  A 1 
ATOM 557  N ND2 . ASN A 1 71  ? 21.557  4.003   -9.362  1.00 86.64 71  A 1 
ATOM 558  N N   . PRO A 1 72  ? 18.830  1.316   -12.499 1.00 93.68 72  A 1 
ATOM 559  C CA  . PRO A 1 72  ? 18.949  -0.078  -12.937 1.00 93.67 72  A 1 
ATOM 560  C C   . PRO A 1 72  ? 19.837  -0.963  -12.047 1.00 95.38 72  A 1 
ATOM 561  O O   . PRO A 1 72  ? 19.625  -2.173  -11.962 1.00 95.29 72  A 1 
ATOM 562  C CB  . PRO A 1 72  ? 19.523  -0.002  -14.357 1.00 92.11 72  A 1 
ATOM 563  C CG  . PRO A 1 72  ? 19.071  1.367   -14.860 1.00 89.55 72  A 1 
ATOM 564  C CD  . PRO A 1 72  ? 19.132  2.224   -13.600 1.00 91.75 72  A 1 
ATOM 565  N N   . ALA A 1 73  ? 20.851  -0.391  -11.377 1.00 95.02 73  A 1 
ATOM 566  C CA  . ALA A 1 73  ? 21.689  -1.136  -10.439 1.00 96.01 73  A 1 
ATOM 567  C C   . ALA A 1 73  ? 20.914  -1.509  -9.164  1.00 96.90 73  A 1 
ATOM 568  O O   . ALA A 1 73  ? 20.970  -2.658  -8.735  1.00 96.57 73  A 1 
ATOM 569  C CB  . ALA A 1 73  ? 22.949  -0.323  -10.131 1.00 96.00 73  A 1 
ATOM 570  N N   . HIS A 1 74  ? 20.140  -0.561  -8.616  1.00 96.83 74  A 1 
ATOM 571  C CA  . HIS A 1 74  ? 19.278  -0.814  -7.454  1.00 96.95 74  A 1 
ATOM 572  C C   . HIS A 1 74  ? 18.191  -1.835  -7.784  1.00 97.34 74  A 1 
ATOM 573  O O   . HIS A 1 74  ? 17.954  -2.741  -6.997  1.00 96.94 74  A 1 
ATOM 574  C CB  . HIS A 1 74  ? 18.616  0.489   -6.985  1.00 96.14 74  A 1 
ATOM 575  C CG  . HIS A 1 74  ? 19.541  1.569   -6.492  1.00 95.34 74  A 1 
ATOM 576  N ND1 . HIS A 1 74  ? 19.129  2.827   -6.100  1.00 86.93 74  A 1 
ATOM 577  C CD2 . HIS A 1 74  ? 20.900  1.532   -6.323  1.00 87.35 74  A 1 
ATOM 578  C CE1 . HIS A 1 74  ? 20.212  3.518   -5.715  1.00 88.93 74  A 1 
ATOM 579  N NE2 . HIS A 1 74  ? 21.316  2.770   -5.836  1.00 89.77 74  A 1 
ATOM 580  N N   . TYR A 1 75  ? 17.577  -1.737  -8.968  1.00 95.85 75  A 1 
ATOM 581  C CA  . TYR A 1 75  ? 16.574  -2.699  -9.424  1.00 95.12 75  A 1 
ATOM 582  C C   . TYR A 1 75  ? 17.134  -4.126  -9.477  1.00 96.19 75  A 1 
ATOM 583  O O   . TYR A 1 75  ? 16.530  -5.040  -8.925  1.00 96.40 75  A 1 
ATOM 584  C CB  . TYR A 1 75  ? 16.030  -2.268  -10.788 1.00 93.58 75  A 1 
ATOM 585  C CG  . TYR A 1 75  ? 14.985  -3.228  -11.325 1.00 91.45 75  A 1 
ATOM 586  C CD1 . TYR A 1 75  ? 15.308  -4.140  -12.352 1.00 86.95 75  A 1 
ATOM 587  C CD2 . TYR A 1 75  ? 13.702  -3.241  -10.756 1.00 86.38 75  A 1 
ATOM 588  C CE1 . TYR A 1 75  ? 14.346  -5.060  -12.808 1.00 84.15 75  A 1 
ATOM 589  C CE2 . TYR A 1 75  ? 12.738  -4.165  -11.206 1.00 83.29 75  A 1 
ATOM 590  C CZ  . TYR A 1 75  ? 13.059  -5.075  -12.234 1.00 83.32 75  A 1 
ATOM 591  O OH  . TYR A 1 75  ? 12.128  -5.969  -12.661 1.00 81.12 75  A 1 
ATOM 592  N N   . ARG A 1 76  ? 18.332  -4.326  -10.069 1.00 95.58 76  A 1 
ATOM 593  C CA  . ARG A 1 76  ? 18.976  -5.653  -10.104 1.00 96.34 76  A 1 
ATOM 594  C C   . ARG A 1 76  ? 19.241  -6.207  -8.704  1.00 97.38 76  A 1 
ATOM 595  O O   . ARG A 1 76  ? 18.953  -7.373  -8.460  1.00 97.66 76  A 1 
ATOM 596  C CB  . ARG A 1 76  ? 20.275  -5.604  -10.912 1.00 96.23 76  A 1 
ATOM 597  C CG  . ARG A 1 76  ? 19.997  -5.550  -12.421 1.00 87.58 76  A 1 
ATOM 598  C CD  . ARG A 1 76  ? 21.298  -5.639  -13.230 1.00 86.61 76  A 1 
ATOM 599  N NE  . ARG A 1 76  ? 22.159  -4.460  -13.027 1.00 77.27 76  A 1 
ATOM 600  C CZ  . ARG A 1 76  ? 23.435  -4.354  -13.373 1.00 68.08 76  A 1 
ATOM 601  N NH1 . ARG A 1 76  ? 24.075  -5.333  -13.946 1.00 60.17 76  A 1 
ATOM 602  N NH2 . ARG A 1 76  ? 24.092  -3.252  -13.146 1.00 59.99 76  A 1 
ATOM 603  N N   . GLN A 1 77  ? 19.759  -5.379  -7.790  1.00 97.84 77  A 1 
ATOM 604  C CA  . GLN A 1 77  ? 19.989  -5.795  -6.406  1.00 98.23 77  A 1 
ATOM 605  C C   . GLN A 1 77  ? 18.669  -6.125  -5.692  1.00 98.49 77  A 1 
ATOM 606  O O   . GLN A 1 77  ? 18.585  -7.140  -5.008  1.00 98.40 77  A 1 
ATOM 607  C CB  . GLN A 1 77  ? 20.777  -4.705  -5.667  1.00 98.09 77  A 1 
ATOM 608  C CG  . GLN A 1 77  ? 21.263  -5.208  -4.295  1.00 97.14 77  A 1 
ATOM 609  C CD  . GLN A 1 77  ? 22.079  -4.173  -3.530  1.00 97.10 77  A 1 
ATOM 610  O OE1 . GLN A 1 77  ? 22.046  -2.977  -3.790  1.00 92.35 77  A 1 
ATOM 611  N NE2 . GLN A 1 77  ? 22.832  -4.593  -2.533  1.00 90.60 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? 17.618  -5.319  -5.889  1.00 98.28 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? 16.294  -5.579  -5.327  1.00 98.26 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? 15.728  -6.926  -5.791  1.00 98.42 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? 15.238  -7.684  -4.962  1.00 98.31 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? 15.357  -4.427  -5.702  1.00 97.78 78  A 1 
ATOM 617  N N   . GLN A 1 79  ? 15.850  -7.266  -7.083  1.00 98.27 79  A 1 
ATOM 618  C CA  . GLN A 1 79  ? 15.393  -8.559  -7.602  1.00 98.06 79  A 1 
ATOM 619  C C   . GLN A 1 79  ? 16.129  -9.735  -6.944  1.00 98.36 79  A 1 
ATOM 620  O O   . GLN A 1 79  ? 15.485  -10.697 -6.541  1.00 98.24 79  A 1 
ATOM 621  C CB  . GLN A 1 79  ? 15.535  -8.616  -9.132  1.00 97.23 79  A 1 
ATOM 622  C CG  . GLN A 1 79  ? 14.586  -7.660  -9.876  1.00 93.92 79  A 1 
ATOM 623  C CD  . GLN A 1 79  ? 13.123  -7.849  -9.502  1.00 92.37 79  A 1 
ATOM 624  O OE1 . GLN A 1 79  ? 12.543  -8.900  -9.676  1.00 83.47 79  A 1 
ATOM 625  N NE2 . GLN A 1 79  ? 12.480  -6.833  -8.954  1.00 81.24 79  A 1 
ATOM 626  N N   . GLN A 1 80  ? 17.450  -9.631  -6.745  1.00 98.47 80  A 1 
ATOM 627  C CA  . GLN A 1 80  ? 18.227  -10.663 -6.047  1.00 98.62 80  A 1 
ATOM 628  C C   . GLN A 1 80  ? 17.779  -10.837 -4.588  1.00 98.76 80  A 1 
ATOM 629  O O   . GLN A 1 80  ? 17.655  -11.960 -4.103  1.00 98.62 80  A 1 
ATOM 630  C CB  . GLN A 1 80  ? 19.717  -10.291 -6.076  1.00 98.54 80  A 1 
ATOM 631  C CG  . GLN A 1 80  ? 20.335  -10.382 -7.477  1.00 97.10 80  A 1 
ATOM 632  C CD  . GLN A 1 80  ? 21.756  -9.823  -7.531  1.00 96.05 80  A 1 
ATOM 633  O OE1 . GLN A 1 80  ? 22.223  -9.074  -6.683  1.00 90.31 80  A 1 
ATOM 634  N NE2 . GLN A 1 80  ? 22.510  -10.155 -8.553  1.00 87.17 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? 17.511  -9.729  -3.880  1.00 98.72 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 16.996  -9.759  -2.501  1.00 98.76 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 15.620  -10.433 -2.464  1.00 98.78 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 15.382  -11.304 -1.630  1.00 98.67 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 16.936  -8.331  -1.905  1.00 98.78 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 18.350  -7.718  -1.755  1.00 98.47 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 16.241  -8.332  -0.528  1.00 98.41 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? 18.335  -6.195  -1.595  1.00 97.67 81  A 1 
ATOM 643  N N   . ILE A 1 82  ? 14.715  -10.058 -3.377  1.00 98.77 82  A 1 
ATOM 644  C CA  . ILE A 1 82  ? 13.363  -10.627 -3.466  1.00 98.68 82  A 1 
ATOM 645  C C   . ILE A 1 82  ? 13.432  -12.129 -3.729  1.00 98.64 82  A 1 
ATOM 646  O O   . ILE A 1 82  ? 12.771  -12.886 -3.027  1.00 98.37 82  A 1 
ATOM 647  C CB  . ILE A 1 82  ? 12.540  -9.896  -4.549  1.00 98.42 82  A 1 
ATOM 648  C CG1 . ILE A 1 82  ? 12.209  -8.463  -4.078  1.00 97.58 82  A 1 
ATOM 649  C CG2 . ILE A 1 82  ? 11.229  -10.641 -4.886  1.00 97.67 82  A 1 
ATOM 650  C CD1 . ILE A 1 82  ? 11.842  -7.536  -5.238  1.00 94.43 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? 14.250  -12.571 -4.691  1.00 98.53 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? 14.401  -13.988 -5.044  1.00 98.41 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? 14.856  -14.829 -3.844  1.00 98.51 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? 14.271  -15.880 -3.567  1.00 98.04 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? 15.362  -14.095 -6.235  1.00 97.82 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? 15.441  -15.522 -6.802  1.00 88.41 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? 16.253  -15.606 -8.106  1.00 84.16 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? 16.112  -16.641 -8.798  1.00 73.86 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? 17.001  -14.651 -8.415  1.00 74.20 83  A 1 
ATOM 660  N N   . GLN A 1 84  ? 15.818  -14.335 -3.064  1.00 98.57 84  A 1 
ATOM 661  C CA  . GLN A 1 84  ? 16.272  -15.005 -1.840  1.00 98.66 84  A 1 
ATOM 662  C C   . GLN A 1 84  ? 15.242  -14.947 -0.696  1.00 98.71 84  A 1 
ATOM 663  O O   . GLN A 1 84  ? 15.228  -15.823 0.171   1.00 98.34 84  A 1 
ATOM 664  C CB  . GLN A 1 84  ? 17.613  -14.407 -1.396  1.00 98.62 84  A 1 
ATOM 665  C CG  . GLN A 1 84  ? 18.757  -14.716 -2.380  1.00 98.09 84  A 1 
ATOM 666  C CD  . GLN A 1 84  ? 20.101  -14.190 -1.887  1.00 96.62 84  A 1 
ATOM 667  O OE1 . GLN A 1 84  ? 20.424  -14.230 -0.712  1.00 90.41 84  A 1 
ATOM 668  N NE2 . GLN A 1 84  ? 20.953  -13.697 -2.756  1.00 87.15 84  A 1 
ATOM 669  N N   . CYS A 1 85  ? 14.353  -13.954 -0.691  1.00 98.64 85  A 1 
ATOM 670  C CA  . CYS A 1 85  ? 13.260  -13.842 0.281   1.00 98.61 85  A 1 
ATOM 671  C C   . CYS A 1 85  ? 12.032  -14.698 -0.072  1.00 98.51 85  A 1 
ATOM 672  O O   . CYS A 1 85  ? 11.226  -14.981 0.819   1.00 97.96 85  A 1 
ATOM 673  C CB  . CYS A 1 85  ? 12.871  -12.365 0.439   1.00 98.61 85  A 1 
ATOM 674  S SG  . CYS A 1 85  ? 14.166  -11.439 1.322   1.00 98.46 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? 11.867  -15.133 -1.334  1.00 98.53 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? 10.695  -15.906 -1.791  1.00 98.20 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? 10.398  -17.166 -0.953  1.00 98.18 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? 9.226   -17.366 -0.626  1.00 97.37 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? 10.831  -16.290 -3.276  1.00 97.39 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? 10.514  -15.172 -4.282  1.00 94.61 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? 10.856  -15.643 -5.697  1.00 91.48 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? 9.036   -14.775 -4.264  1.00 91.83 86  A 1 
ATOM 683  N N   . PRO A 1 87  ? 11.386  -17.997 -0.543  1.00 98.23 87  A 1 
ATOM 684  C CA  . PRO A 1 87  ? 11.116  -19.183 0.280   1.00 98.00 87  A 1 
ATOM 685  C C   . PRO A 1 87  ? 10.509  -18.871 1.656   1.00 97.80 87  A 1 
ATOM 686  O O   . PRO A 1 87  ? 9.913   -19.745 2.284   1.00 96.84 87  A 1 
ATOM 687  C CB  . PRO A 1 87  ? 12.472  -19.885 0.435   1.00 97.85 87  A 1 
ATOM 688  C CG  . PRO A 1 87  ? 13.274  -19.404 -0.775  1.00 97.25 87  A 1 
ATOM 689  C CD  . PRO A 1 87  ? 12.786  -17.968 -0.928  1.00 98.25 87  A 1 
ATOM 690  N N   . HIS A 1 88  ? 10.657  -17.637 2.127   1.00 97.95 88  A 1 
ATOM 691  C CA  . HIS A 1 88  ? 10.163  -17.162 3.422   1.00 97.56 88  A 1 
ATOM 692  C C   . HIS A 1 88  ? 8.853   -16.366 3.303   1.00 97.15 88  A 1 
ATOM 693  O O   . HIS A 1 88  ? 8.285   -15.964 4.316   1.00 95.57 88  A 1 
ATOM 694  C CB  . HIS A 1 88  ? 11.268  -16.333 4.091   1.00 97.63 88  A 1 
ATOM 695  C CG  . HIS A 1 88  ? 12.560  -17.095 4.245   1.00 97.90 88  A 1 
ATOM 696  N ND1 . HIS A 1 88  ? 12.818  -18.077 5.177   1.00 88.63 88  A 1 
ATOM 697  C CD2 . HIS A 1 88  ? 13.684  -16.975 3.466   1.00 90.99 88  A 1 
ATOM 698  C CE1 . HIS A 1 88  ? 14.064  -18.531 4.965   1.00 92.61 88  A 1 
ATOM 699  N NE2 . HIS A 1 88  ? 14.630  -17.891 3.936   1.00 94.12 88  A 1 
ATOM 700  N N   . ALA A 1 89  ? 8.378   -16.137 2.075   1.00 97.75 89  A 1 
ATOM 701  C CA  . ALA A 1 89  ? 7.163   -15.387 1.794   1.00 97.43 89  A 1 
ATOM 702  C C   . ALA A 1 89  ? 5.930   -16.304 1.660   1.00 97.05 89  A 1 
ATOM 703  O O   . ALA A 1 89  ? 5.999   -17.529 1.740   1.00 95.00 89  A 1 
ATOM 704  C CB  . ALA A 1 89  ? 7.420   -14.523 0.547   1.00 96.87 89  A 1 
ATOM 705  N N   . GLY A 1 90  ? 4.760   -15.695 1.449   1.00 96.93 90  A 1 
ATOM 706  C CA  . GLY A 1 90  ? 3.517   -16.414 1.166   1.00 96.08 90  A 1 
ATOM 707  C C   . GLY A 1 90  ? 2.764   -16.924 2.395   1.00 95.80 90  A 1 
ATOM 708  O O   . GLY A 1 90  ? 1.750   -17.607 2.231   1.00 93.43 90  A 1 
ATOM 709  N N   . GLN A 1 91  ? 3.221   -16.610 3.603   1.00 95.12 91  A 1 
ATOM 710  C CA  . GLN A 1 91  ? 2.601   -17.055 4.857   1.00 93.82 91  A 1 
ATOM 711  C C   . GLN A 1 91  ? 1.590   -16.048 5.437   1.00 94.23 91  A 1 
ATOM 712  O O   . GLN A 1 91  ? 0.873   -16.384 6.379   1.00 92.05 91  A 1 
ATOM 713  C CB  . GLN A 1 91  ? 3.693   -17.391 5.888   1.00 91.91 91  A 1 
ATOM 714  C CG  . GLN A 1 91  ? 4.684   -18.472 5.414   1.00 86.09 91  A 1 
ATOM 715  C CD  . GLN A 1 91  ? 4.008   -19.777 5.002   1.00 77.92 91  A 1 
ATOM 716  O OE1 . GLN A 1 91  ? 3.137   -20.313 5.674   1.00 68.74 91  A 1 
ATOM 717  N NE2 . GLN A 1 91  ? 4.368   -20.338 3.868   1.00 65.86 91  A 1 
ATOM 718  N N   . SER A 1 92  ? 1.506   -14.840 4.881   1.00 95.40 92  A 1 
ATOM 719  C CA  . SER A 1 92  ? 0.578   -13.810 5.351   1.00 95.91 92  A 1 
ATOM 720  C C   . SER A 1 92  ? -0.854  -14.021 4.849   1.00 95.83 92  A 1 
ATOM 721  O O   . SER A 1 92  ? -1.112  -14.753 3.895   1.00 95.38 92  A 1 
ATOM 722  C CB  . SER A 1 92  ? 1.069   -12.414 4.957   1.00 96.21 92  A 1 
ATOM 723  O OG  . SER A 1 92  ? 0.864   -12.198 3.568   1.00 95.16 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? -1.787  -13.302 5.475   1.00 96.29 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? -3.123  -13.032 4.942   1.00 96.20 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? -3.111  -11.621 4.368   1.00 96.91 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -2.820  -10.657 5.079   1.00 96.73 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? -4.196  -13.222 6.031   1.00 95.04 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? -4.192  -14.706 6.474   1.00 89.24 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? -5.583  -12.810 5.504   1.00 88.72 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? -5.045  -14.961 7.709   1.00 83.49 93  A 1 
ATOM 732  N N   . ARG A 1 94  ? -3.421  -11.511 3.077   1.00 98.28 94  A 1 
ATOM 733  C CA  . ARG A 1 94  ? -3.398  -10.247 2.334   1.00 98.46 94  A 1 
ATOM 734  C C   . ARG A 1 94  ? -4.822  -9.740  2.160   1.00 98.43 94  A 1 
ATOM 735  O O   . ARG A 1 94  ? -5.647  -10.418 1.547   1.00 98.19 94  A 1 
ATOM 736  C CB  . ARG A 1 94  ? -2.716  -10.451 0.981   1.00 98.29 94  A 1 
ATOM 737  C CG  . ARG A 1 94  ? -1.301  -11.041 1.086   1.00 97.86 94  A 1 
ATOM 738  C CD  . ARG A 1 94  ? -0.856  -11.500 -0.305  1.00 97.27 94  A 1 
ATOM 739  N NE  . ARG A 1 94  ? 0.424   -12.216 -0.272  1.00 94.73 94  A 1 
ATOM 740  C CZ  . ARG A 1 94  ? 0.892   -13.035 -1.194  1.00 94.62 94  A 1 
ATOM 741  N NH1 . ARG A 1 94  ? 0.242   -13.283 -2.289  1.00 89.84 94  A 1 
ATOM 742  N NH2 . ARG A 1 94  ? 2.036   -13.626 -1.013  1.00 90.11 94  A 1 
ATOM 743  N N   . ILE A 1 95  ? -5.111  -8.559  2.692   1.00 98.54 95  A 1 
ATOM 744  C CA  . ILE A 1 95  ? -6.450  -7.970  2.709   1.00 98.60 95  A 1 
ATOM 745  C C   . ILE A 1 95  ? -6.414  -6.654  1.940   1.00 98.59 95  A 1 
ATOM 746  O O   . ILE A 1 95  ? -5.716  -5.717  2.326   1.00 98.34 95  A 1 
ATOM 747  C CB  . ILE A 1 95  ? -6.955  -7.798  4.159   1.00 98.42 95  A 1 
ATOM 748  C CG1 . ILE A 1 95  ? -6.945  -9.158  4.897   1.00 97.31 95  A 1 
ATOM 749  C CG2 . ILE A 1 95  ? -8.364  -7.179  4.159   1.00 97.68 95  A 1 
ATOM 750  C CD1 . ILE A 1 95  ? -7.323  -9.081  6.376   1.00 91.43 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -7.174  -6.584  0.853   1.00 98.37 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -7.413  -5.351  0.120   1.00 98.24 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -8.488  -4.525  0.806   1.00 98.03 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -9.544  -5.060  1.126   1.00 97.51 96  A 1 
ATOM 755  N N   . ILE A 1 97  ? -8.244  -3.239  1.026   1.00 97.92 97  A 1 
ATOM 756  C CA  . ILE A 1 97  ? -9.206  -2.333  1.653   1.00 97.76 97  A 1 
ATOM 757  C C   . ILE A 1 97  ? -9.443  -1.142  0.726   1.00 97.08 97  A 1 
ATOM 758  O O   . ILE A 1 97  ? -8.544  -0.347  0.455   1.00 96.19 97  A 1 
ATOM 759  C CB  . ILE A 1 97  ? -8.763  -1.910  3.074   1.00 97.91 97  A 1 
ATOM 760  C CG1 . ILE A 1 97  ? -8.444  -3.144  3.954   1.00 97.50 97  A 1 
ATOM 761  C CG2 . ILE A 1 97  ? -9.871  -1.051  3.721   1.00 97.60 97  A 1 
ATOM 762  C CD1 . ILE A 1 97  ? -7.967  -2.822  5.375   1.00 96.31 97  A 1 
ATOM 763  N N   . THR A 1 98  ? -10.684 -1.007  0.267   1.00 96.20 98  A 1 
ATOM 764  C CA  . THR A 1 98  ? -11.151 0.173   -0.468  1.00 95.73 98  A 1 
ATOM 765  C C   . THR A 1 98  ? -12.355 0.790   0.226   1.00 95.68 98  A 1 
ATOM 766  O O   . THR A 1 98  ? -12.896 0.232   1.184   1.00 95.14 98  A 1 
ATOM 767  C CB  . THR A 1 98  ? -11.430 -0.165  -1.940  1.00 94.92 98  A 1 
ATOM 768  O OG1 . THR A 1 98  ? -11.542 1.044   -2.668  1.00 90.49 98  A 1 
ATOM 769  C CG2 . THR A 1 98  ? -12.712 -0.966  -2.157  1.00 90.99 98  A 1 
ATOM 770  N N   . GLY A 1 99  ? -12.794 1.957   -0.212  1.00 93.27 99  A 1 
ATOM 771  C CA  . GLY A 1 99  ? -13.989 2.573   0.336   1.00 92.47 99  A 1 
ATOM 772  C C   . GLY A 1 99  ? -14.360 3.872   -0.343  1.00 92.14 99  A 1 
ATOM 773  O O   . GLY A 1 99  ? -13.507 4.554   -0.917  1.00 90.31 99  A 1 
ATOM 774  N N   . VAL A 1 100 ? -15.633 4.248   -0.228  1.00 90.44 100 A 1 
ATOM 775  C CA  . VAL A 1 100 ? -16.095 5.545   -0.723  1.00 89.31 100 A 1 
ATOM 776  C C   . VAL A 1 100 ? -15.395 6.701   0.006   1.00 89.52 100 A 1 
ATOM 777  O O   . VAL A 1 100 ? -15.051 6.579   1.193   1.00 87.66 100 A 1 
ATOM 778  C CB  . VAL A 1 100 ? -17.628 5.714   -0.653  1.00 87.34 100 A 1 
ATOM 779  C CG1 . VAL A 1 100 ? -18.315 4.761   -1.618  1.00 81.87 100 A 1 
ATOM 780  C CG2 . VAL A 1 100 ? -18.205 5.547   0.756   1.00 83.26 100 A 1 
ATOM 781  N N   . PRO A 1 101 ? -15.184 7.849   -0.657  1.00 89.06 101 A 1 
ATOM 782  C CA  . PRO A 1 101 ? -14.668 9.043   0.002   1.00 88.19 101 A 1 
ATOM 783  C C   . PRO A 1 101 ? -15.464 9.375   1.270   1.00 88.72 101 A 1 
ATOM 784  O O   . PRO A 1 101 ? -16.691 9.388   1.281   1.00 86.74 101 A 1 
ATOM 785  C CB  . PRO A 1 101 ? -14.756 10.159  -1.047  1.00 85.85 101 A 1 
ATOM 786  C CG  . PRO A 1 101 ? -14.652 9.396   -2.369  1.00 83.19 101 A 1 
ATOM 787  C CD  . PRO A 1 101 ? -15.396 8.092   -2.069  1.00 85.93 101 A 1 
ATOM 788  N N   . GLY A 1 102 ? -14.768 9.613   2.372   1.00 90.37 102 A 1 
ATOM 789  C CA  . GLY A 1 102 ? -15.404 9.922   3.653   1.00 90.54 102 A 1 
ATOM 790  C C   . GLY A 1 102 ? -15.877 8.711   4.468   1.00 91.93 102 A 1 
ATOM 791  O O   . GLY A 1 102 ? -16.306 8.917   5.609   1.00 91.27 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -15.730 7.464   3.991   1.00 91.85 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -16.042 6.251   4.765   1.00 92.49 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -15.158 6.062   6.017   1.00 93.42 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -15.458 5.222   6.862   1.00 92.14 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -15.943 5.030   3.846   1.00 91.72 103 A 1 
ATOM 797  N N   . GLY A 1 104 ? -14.092 6.843   6.173   1.00 94.43 104 A 1 
ATOM 798  C CA  . GLY A 1 104 ? -13.193 6.734   7.324   1.00 94.80 104 A 1 
ATOM 799  C C   . GLY A 1 104 ? -12.202 5.575   7.198   1.00 95.74 104 A 1 
ATOM 800  O O   . GLY A 1 104 ? -11.882 4.951   8.199   1.00 95.45 104 A 1 
ATOM 801  N N   . LYS A 1 105 ? -11.727 5.285   5.966   1.00 95.21 105 A 1 
ATOM 802  C CA  . LYS A 1 105 ? -10.797 4.185   5.652   1.00 95.52 105 A 1 
ATOM 803  C C   . LYS A 1 105 ? -9.553  4.176   6.552   1.00 96.03 105 A 1 
ATOM 804  O O   . LYS A 1 105 ? -9.321  3.177   7.222   1.00 95.67 105 A 1 
ATOM 805  C CB  . LYS A 1 105 ? -10.429 4.260   4.165   1.00 94.41 105 A 1 
ATOM 806  C CG  . LYS A 1 105 ? -9.487  3.125   3.709   1.00 90.82 105 A 1 
ATOM 807  C CD  . LYS A 1 105 ? -9.254  3.142   2.189   1.00 88.68 105 A 1 
ATOM 808  C CE  . LYS A 1 105 ? -8.644  4.464   1.684   1.00 82.68 105 A 1 
ATOM 809  N NZ  . LYS A 1 105 ? -7.177  4.492   1.732   1.00 79.04 105 A 1 
ATOM 810  N N   . SER A 1 106 ? -8.823  5.279   6.647   1.00 95.62 106 A 1 
ATOM 811  C CA  . SER A 1 106 ? -7.605  5.354   7.470   1.00 95.51 106 A 1 
ATOM 812  C C   . SER A 1 106 ? -7.912  5.158   8.960   1.00 96.06 106 A 1 
ATOM 813  O O   . SER A 1 106 ? -7.229  4.397   9.636   1.00 95.60 106 A 1 
ATOM 814  C CB  . SER A 1 106 ? -6.864  6.673   7.224   1.00 94.22 106 A 1 
ATOM 815  O OG  . SER A 1 106 ? -6.925  7.031   5.851   1.00 87.18 106 A 1 
ATOM 816  N N   . THR A 1 107 ? -9.010  5.738   9.471   1.00 96.12 107 A 1 
ATOM 817  C CA  . THR A 1 107 ? -9.474  5.547   10.859  1.00 96.24 107 A 1 
ATOM 818  C C   . THR A 1 107 ? -9.895  4.101   11.130  1.00 96.78 107 A 1 
ATOM 819  O O   . THR A 1 107 ? -9.642  3.567   12.205  1.00 96.46 107 A 1 
ATOM 820  C CB  . THR A 1 107 ? -10.666 6.474   11.159  1.00 95.75 107 A 1 
ATOM 821  O OG1 . THR A 1 107 ? -10.442 7.775   10.660  1.00 92.25 107 A 1 
ATOM 822  C CG2 . THR A 1 107 ? -10.955 6.620   12.649  1.00 92.18 107 A 1 
ATOM 823  N N   . PHE A 1 108 ? -10.530 3.436   10.158  1.00 97.06 108 A 1 
ATOM 824  C CA  . PHE A 1 108 ? -10.880 2.021   10.251  1.00 97.32 108 A 1 
ATOM 825  C C   . PHE A 1 108 ? -9.628  1.134   10.275  1.00 97.47 108 A 1 
ATOM 826  O O   . PHE A 1 108 ? -9.524  0.262   11.133  1.00 97.25 108 A 1 
ATOM 827  C CB  . PHE A 1 108 ? -11.819 1.654   9.097   1.00 97.39 108 A 1 
ATOM 828  C CG  . PHE A 1 108 ? -12.156 0.181   9.035   1.00 97.75 108 A 1 
ATOM 829  C CD1 . PHE A 1 108 ? -11.363 -0.696  8.269   1.00 97.29 108 A 1 
ATOM 830  C CD2 . PHE A 1 108 ? -13.251 -0.320  9.757   1.00 97.47 108 A 1 
ATOM 831  C CE1 . PHE A 1 108 ? -11.671 -2.065  8.225   1.00 97.31 108 A 1 
ATOM 832  C CE2 . PHE A 1 108 ? -13.561 -1.690  9.711   1.00 97.28 108 A 1 
ATOM 833  C CZ  . PHE A 1 108 ? -12.770 -2.563  8.943   1.00 97.53 108 A 1 
ATOM 834  N N   . ILE A 1 109 ? -8.663  1.375   9.377   1.00 97.45 109 A 1 
ATOM 835  C CA  . ILE A 1 109 ? -7.382  0.652   9.332   1.00 97.29 109 A 1 
ATOM 836  C C   . ILE A 1 109 ? -6.628  0.815   10.650  1.00 97.07 109 A 1 
ATOM 837  O O   . ILE A 1 109 ? -6.112  -0.167  11.180  1.00 96.57 109 A 1 
ATOM 838  C CB  . ILE A 1 109 ? -6.532  1.127   8.128   1.00 97.12 109 A 1 
ATOM 839  C CG1 . ILE A 1 109 ? -7.177  0.623   6.820   1.00 96.49 109 A 1 
ATOM 840  C CG2 . ILE A 1 109 ? -5.073  0.635   8.224   1.00 96.50 109 A 1 
ATOM 841  C CD1 . ILE A 1 109 ? -6.585  1.250   5.554   1.00 95.12 109 A 1 
ATOM 842  N N   . GLU A 1 110 ? -6.605  2.020   11.209  1.00 96.69 110 A 1 
ATOM 843  C CA  . GLU A 1 110 ? -5.994  2.308   12.503  1.00 96.20 110 A 1 
ATOM 844  C C   . GLU A 1 110 ? -6.655  1.508   13.639  1.00 96.14 110 A 1 
ATOM 845  O O   . GLU A 1 110 ? -5.976  0.795   14.384  1.00 95.08 110 A 1 
ATOM 846  C CB  . GLU A 1 110 ? -6.072  3.822   12.728  1.00 94.94 110 A 1 
ATOM 847  C CG  . GLU A 1 110 ? -5.385  4.251   14.022  1.00 87.90 110 A 1 
ATOM 848  C CD  . GLU A 1 110 ? -5.273  5.774   14.145  1.00 87.63 110 A 1 
ATOM 849  O OE1 . GLU A 1 110 ? -4.234  6.225   14.678  1.00 79.04 110 A 1 
ATOM 850  O OE2 . GLU A 1 110 ? -6.217  6.477   13.730  1.00 80.65 110 A 1 
ATOM 851  N N   . ALA A 1 111 ? -7.992  1.537   13.727  1.00 96.05 111 A 1 
ATOM 852  C CA  . ALA A 1 111 ? -8.732  0.842   14.777  1.00 95.74 111 A 1 
ATOM 853  C C   . ALA A 1 111 ? -8.617  -0.692  14.667  1.00 95.54 111 A 1 
ATOM 854  O O   . ALA A 1 111 ? -8.333  -1.373  15.657  1.00 94.82 111 A 1 
ATOM 855  C CB  . ALA A 1 111 ? -10.189 1.315   14.722  1.00 95.87 111 A 1 
ATOM 856  N N   . VAL A 1 112 ? -8.806  -1.251  13.461  1.00 96.13 112 A 1 
ATOM 857  C CA  . VAL A 1 112 ? -8.676  -2.695  13.213  1.00 95.93 112 A 1 
ATOM 858  C C   . VAL A 1 112 ? -7.222  -3.132  13.342  1.00 95.36 112 A 1 
ATOM 859  O O   . VAL A 1 112 ? -6.961  -4.142  13.985  1.00 94.33 112 A 1 
ATOM 860  C CB  . VAL A 1 112 ? -9.263  -3.095  11.844  1.00 95.57 112 A 1 
ATOM 861  C CG1 . VAL A 1 112 ? -9.028  -4.573  11.510  1.00 89.27 112 A 1 
ATOM 862  C CG2 . VAL A 1 112 ? -10.778 -2.890  11.843  1.00 89.18 112 A 1 
ATOM 863  N N   . GLY A 1 113 ? -6.268  -2.376  12.803  1.00 95.68 113 A 1 
ATOM 864  C CA  . GLY A 1 113 ? -4.842  -2.671  12.877  1.00 94.73 113 A 1 
ATOM 865  C C   . GLY A 1 113 ? -4.339  -2.764  14.314  1.00 94.61 113 A 1 
ATOM 866  O O   . GLY A 1 113 ? -3.732  -3.766  14.695  1.00 93.63 113 A 1 
ATOM 867  N N   . GLY A 1 114 ? -4.681  -1.785  15.153  1.00 94.56 114 A 1 
ATOM 868  C CA  . GLY A 1 114 ? -4.356  -1.824  16.583  1.00 93.77 114 A 1 
ATOM 869  C C   . GLY A 1 114 ? -4.989  -3.017  17.307  1.00 93.64 114 A 1 
ATOM 870  O O   . GLY A 1 114 ? -4.355  -3.659  18.148  1.00 91.99 114 A 1 
ATOM 871  N N   . MET A 1 115 ? -6.229  -3.386  16.943  1.00 92.48 115 A 1 
ATOM 872  C CA  . MET A 1 115 ? -6.908  -4.555  17.497  1.00 91.69 115 A 1 
ATOM 873  C C   . MET A 1 115 ? -6.246  -5.878  17.074  1.00 91.58 115 A 1 
ATOM 874  O O   . MET A 1 115 ? -6.060  -6.758  17.916  1.00 89.57 115 A 1 
ATOM 875  C CB  . MET A 1 115 ? -8.386  -4.528  17.085  1.00 90.69 115 A 1 
ATOM 876  C CG  . MET A 1 115 ? -9.166  -5.699  17.696  1.00 86.42 115 A 1 
ATOM 877  S SD  . MET A 1 115 ? -10.866 -5.878  17.130  1.00 85.53 115 A 1 
ATOM 878  C CE  . MET A 1 115 ? -10.568 -6.354  15.409  1.00 76.10 115 A 1 
ATOM 879  N N   . VAL A 1 116 ? -5.891  -6.032  15.794  1.00 92.38 116 A 1 
ATOM 880  C CA  . VAL A 1 116 ? -5.251  -7.229  15.221  1.00 90.80 116 A 1 
ATOM 881  C C   . VAL A 1 116 ? -3.903  -7.494  15.884  1.00 89.42 116 A 1 
ATOM 882  O O   . VAL A 1 116 ? -3.611  -8.617  16.291  1.00 85.91 116 A 1 
ATOM 883  C CB  . VAL A 1 116 ? -5.108  -7.058  13.697  1.00 89.99 116 A 1 
ATOM 884  C CG1 . VAL A 1 116 ? -4.184  -8.100  13.051  1.00 85.49 116 A 1 
ATOM 885  C CG2 . VAL A 1 116 ? -6.477  -7.174  13.021  1.00 85.97 116 A 1 
ATOM 886  N N   . VAL A 1 117 ? -3.104  -6.453  16.064  1.00 91.91 117 A 1 
ATOM 887  C CA  . VAL A 1 117 ? -1.779  -6.567  16.680  1.00 90.39 117 A 1 
ATOM 888  C C   . VAL A 1 117 ? -1.865  -6.847  18.185  1.00 86.77 117 A 1 
ATOM 889  O O   . VAL A 1 117 ? -1.034  -7.573  18.731  1.00 79.44 117 A 1 
ATOM 890  C CB  . VAL A 1 117 ? -0.968  -5.304  16.361  1.00 89.57 117 A 1 
ATOM 891  C CG1 . VAL A 1 117 ? 0.362   -5.246  17.099  1.00 80.25 117 A 1 
ATOM 892  C CG2 . VAL A 1 117 ? -0.663  -5.263  14.861  1.00 81.73 117 A 1 
ATOM 893  N N   . SER A 1 118 ? -2.889  -6.341  18.869  1.00 88.36 118 A 1 
ATOM 894  C CA  . SER A 1 118 ? -3.065  -6.553  20.313  1.00 84.54 118 A 1 
ATOM 895  C C   . SER A 1 118 ? -3.631  -7.931  20.695  1.00 79.44 118 A 1 
ATOM 896  O O   . SER A 1 118 ? -3.564  -8.307  21.865  1.00 71.28 118 A 1 
ATOM 897  C CB  . SER A 1 118 ? -3.909  -5.433  20.926  1.00 81.52 118 A 1 
ATOM 898  O OG  . SER A 1 118 ? -5.188  -5.364  20.339  1.00 68.76 118 A 1 
ATOM 899  N N   . ARG A 1 119 ? -4.170  -8.721  19.738  1.00 75.59 119 A 1 
ATOM 900  C CA  . ARG A 1 119 ? -4.881  -9.980  20.009  1.00 69.44 119 A 1 
ATOM 901  C C   . ARG A 1 119 ? -4.268  -11.173 19.277  1.00 67.32 119 A 1 
ATOM 902  O O   . ARG A 1 119 ? -4.128  -11.163 18.063  1.00 59.32 119 A 1 
ATOM 903  C CB  . ARG A 1 119 ? -6.360  -9.834  19.646  1.00 62.25 119 A 1 
ATOM 904  C CG  . ARG A 1 119 ? -7.064  -8.820  20.551  1.00 55.88 119 A 1 
ATOM 905  C CD  . ARG A 1 119 ? -8.536  -8.687  20.158  1.00 53.57 119 A 1 
ATOM 906  N NE  . ARG A 1 119 ? -9.228  -7.750  21.064  1.00 47.75 119 A 1 
ATOM 907  C CZ  . ARG A 1 119 ? -10.470 -7.837  21.477  1.00 43.22 119 A 1 
ATOM 908  N NH1 . ARG A 1 119 ? -11.279 -8.749  21.015  1.00 40.61 119 A 1 
ATOM 909  N NH2 . ARG A 1 119 ? -10.912 -7.008  22.377  1.00 38.49 119 A 1 
ATOM 910  N N   . ARG A 1 120 ? -4.009  -12.272 20.004  1.00 56.63 120 A 1 
ATOM 911  C CA  . ARG A 1 120 ? -3.890  -13.615 19.415  1.00 53.78 120 A 1 
ATOM 912  C C   . ARG A 1 120 ? -5.273  -14.254 19.309  1.00 52.00 120 A 1 
ATOM 913  O O   . ARG A 1 120 ? -6.047  -14.166 20.266  1.00 47.77 120 A 1 
ATOM 914  C CB  . ARG A 1 120 ? -2.962  -14.516 20.252  1.00 50.18 120 A 1 
ATOM 915  C CG  . ARG A 1 120 ? -1.513  -14.512 19.739  1.00 45.73 120 A 1 
ATOM 916  C CD  . ARG A 1 120 ? -0.672  -15.563 20.480  1.00 42.96 120 A 1 
ATOM 917  N NE  . ARG A 1 120 ? 0.736   -15.557 20.032  1.00 40.02 120 A 1 
ATOM 918  C CZ  . ARG A 1 120 ? 1.710   -16.334 20.468  1.00 35.50 120 A 1 
ATOM 919  N NH1 . ARG A 1 120 ? 1.521   -17.270 21.352  1.00 34.17 120 A 1 
ATOM 920  N NH2 . ARG A 1 120 ? 2.918   -16.171 20.027  1.00 33.48 120 A 1 
ATOM 921  N N   . GLY A 1 121 ? -5.538  -14.997 18.215  1.00 44.24 121 A 1 
ATOM 922  C CA  . GLY A 1 121 ? -6.426  -16.161 18.280  1.00 42.89 121 A 1 
ATOM 923  C C   . GLY A 1 121 ? -7.746  -16.144 17.522  1.00 44.29 121 A 1 
ATOM 924  O O   . GLY A 1 121 ? -8.682  -16.756 18.017  1.00 41.91 121 A 1 
ATOM 925  N N   . VAL A 1 122 ? -7.829  -15.557 16.318  1.00 44.39 122 A 1 
ATOM 926  C CA  . VAL A 1 122 ? -9.006  -15.781 15.436  1.00 44.24 122 A 1 
ATOM 927  C C   . VAL A 1 122 ? -8.634  -16.471 14.113  1.00 44.64 122 A 1 
ATOM 928  O O   . VAL A 1 122 ? -9.439  -17.203 13.564  1.00 42.17 122 A 1 
ATOM 929  C CB  . VAL A 1 122 ? -9.825  -14.492 15.218  1.00 41.31 122 A 1 
ATOM 930  C CG1 . VAL A 1 122 ? -11.136 -14.766 14.466  1.00 38.19 122 A 1 
ATOM 931  C CG2 . VAL A 1 122 ? -10.214 -13.838 16.553  1.00 38.08 122 A 1 
ATOM 932  N N   . LEU A 1 123 ? -7.392  -16.332 13.632  1.00 42.65 123 A 1 
ATOM 933  C CA  . LEU A 1 123 ? -6.977  -16.857 12.318  1.00 43.25 123 A 1 
ATOM 934  C C   . LEU A 1 123 ? -6.420  -18.297 12.329  1.00 43.81 123 A 1 
ATOM 935  O O   . LEU A 1 123 ? -6.019  -18.813 11.288  1.00 40.49 123 A 1 
ATOM 936  C CB  . LEU A 1 123 ? -6.008  -15.855 11.669  1.00 40.09 123 A 1 
ATOM 937  C CG  . LEU A 1 123 ? -6.648  -14.492 11.348  1.00 37.03 123 A 1 
ATOM 938  C CD1 . LEU A 1 123 ? -5.569  -13.491 10.950  1.00 34.16 123 A 1 
ATOM 939  C CD2 . LEU A 1 123 ? -7.671  -14.574 10.221  1.00 35.21 123 A 1 
ATOM 940  N N   . GLY A 1 124 ? -6.383  -18.965 13.489  1.00 34.25 124 A 1 
ATOM 941  C CA  . GLY A 1 124 ? -6.004  -20.370 13.644  1.00 34.33 124 A 1 
ATOM 942  C C   . GLY A 1 124 ? -7.115  -21.126 14.355  1.00 34.24 124 A 1 
ATOM 943  O O   . GLY A 1 124 ? -7.212  -21.064 15.575  1.00 33.15 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? -7.976  -21.796 13.592  1.00 32.64 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? -9.104  -22.559 14.109  1.00 33.04 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? -8.684  -23.641 15.099  1.00 33.13 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? -8.135  -24.669 14.726  1.00 31.70 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? -9.014  -23.436 16.373  1.00 28.71 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? -9.243  -24.503 17.332  1.00 29.06 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? -10.306 -24.023 18.327  1.00 29.27 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? -10.035 -23.238 19.229  1.00 28.21 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? -7.928  -24.911 18.015  1.00 27.22 126 A 1 
ATOM 953  N N   . ARG A 1 127 ? -11.526 -24.523 18.163  1.00 27.01 127 A 1 
ATOM 954  C CA  . ARG A 1 127 ? -12.508 -24.544 19.255  1.00 28.15 127 A 1 
ATOM 955  C C   . ARG A 1 127 ? -11.940 -25.443 20.356  1.00 28.20 127 A 1 
ATOM 956  O O   . ARG A 1 127 ? -12.183 -26.646 20.354  1.00 27.32 127 A 1 
ATOM 957  C CB  . ARG A 1 127 ? -13.872 -25.070 18.758  1.00 26.78 127 A 1 
ATOM 958  C CG  . ARG A 1 127 ? -14.675 -24.072 17.914  1.00 24.24 127 A 1 
ATOM 959  C CD  . ARG A 1 127 ? -16.014 -24.708 17.499  1.00 22.79 127 A 1 
ATOM 960  N NE  . ARG A 1 127 ? -16.871 -23.769 16.748  1.00 20.85 127 A 1 
ATOM 961  C CZ  . ARG A 1 127 ? -18.063 -24.034 16.232  1.00 19.80 127 A 1 
ATOM 962  N NH1 . ARG A 1 127 ? -18.618 -25.208 16.329  1.00 18.88 127 A 1 
ATOM 963  N NH2 . ARG A 1 127 ? -18.727 -23.109 15.592  1.00 18.07 127 A 1 
ATOM 964  N N   . SER A 1 128 ? -11.140 -24.894 21.263  1.00 24.55 128 A 1 
ATOM 965  C CA  . SER A 1 128 ? -10.756 -25.610 22.478  1.00 26.12 128 A 1 
ATOM 966  C C   . SER A 1 128 ? -11.808 -25.354 23.553  1.00 26.03 128 A 1 
ATOM 967  O O   . SER A 1 128 ? -11.972 -24.244 24.065  1.00 25.05 128 A 1 
ATOM 968  C CB  . SER A 1 128 ? -9.328  -25.278 22.933  1.00 24.95 128 A 1 
ATOM 969  O OG  . SER A 1 128 ? -9.193  -23.920 23.280  1.00 23.17 128 A 1 
ATOM 970  N N   . THR A 1 129 ? -12.548 -26.410 23.863  1.00 27.27 129 A 1 
ATOM 971  C CA  . THR A 1 129 ? -13.410 -26.513 25.033  1.00 29.63 129 A 1 
ATOM 972  C C   . THR A 1 129 ? -12.597 -26.286 26.313  1.00 29.97 129 A 1 
ATOM 973  O O   . THR A 1 129 ? -11.677 -27.050 26.597  1.00 28.55 129 A 1 
ATOM 974  C CB  . THR A 1 129 ? -14.039 -27.921 25.055  1.00 27.52 129 A 1 
ATOM 975  O OG1 . THR A 1 129 ? -13.066 -28.899 24.739  1.00 24.96 129 A 1 
ATOM 976  C CG2 . THR A 1 129 ? -15.147 -28.059 24.003  1.00 25.20 129 A 1 
ATOM 977  N N   . GLY A 1 130 ? -12.933 -25.261 27.063  1.00 25.47 130 A 1 
ATOM 978  C CA  . GLY A 1 130 ? -13.002 -25.159 28.527  1.00 27.81 130 A 1 
ATOM 979  C C   . GLY A 1 130 ? -11.804 -25.417 29.447  1.00 28.37 130 A 1 
ATOM 980  O O   . GLY A 1 130 ? -11.710 -24.735 30.456  1.00 27.02 130 A 1 
ATOM 981  N N   . GLU A 1 131 ? -10.890 -26.350 29.170  1.00 23.87 131 A 1 
ATOM 982  C CA  . GLU A 1 131 ? -10.013 -26.895 30.232  1.00 25.01 131 A 1 
ATOM 983  C C   . GLU A 1 131 ? -8.489  -26.836 29.968  1.00 25.28 131 A 1 
ATOM 984  O O   . GLU A 1 131 ? -7.695  -27.242 30.810  1.00 24.91 131 A 1 
ATOM 985  C CB  . GLU A 1 131 ? -10.506 -28.298 30.628  1.00 24.38 131 A 1 
ATOM 986  C CG  . GLU A 1 131 ? -11.848 -28.222 31.389  1.00 21.91 131 A 1 
ATOM 987  C CD  . GLU A 1 131 ? -12.336 -29.582 31.918  1.00 19.94 131 A 1 
ATOM 988  O OE1 . GLU A 1 131 ? -13.142 -29.571 32.872  1.00 18.31 131 A 1 
ATOM 989  O OE2 . GLU A 1 131 ? -11.917 -30.619 31.349  1.00 21.52 131 A 1 
ATOM 990  N N   . GLY A 1 132 ? -8.030  -26.270 28.843  1.00 27.95 132 A 1 
ATOM 991  C CA  . GLY A 1 132 ? -6.596  -26.203 28.484  1.00 30.51 132 A 1 
ATOM 992  C C   . GLY A 1 132 ? -5.853  -24.895 28.804  1.00 31.12 132 A 1 
ATOM 993  O O   . GLY A 1 132 ? -4.666  -24.782 28.508  1.00 30.20 132 A 1 
ATOM 994  N N   . LEU A 1 133 ? -6.502  -23.901 29.392  1.00 27.61 133 A 1 
ATOM 995  C CA  . LEU A 1 133 ? -6.018  -22.509 29.461  1.00 29.06 133 A 1 
ATOM 996  C C   . LEU A 1 133 ? -4.857  -22.238 30.446  1.00 29.46 133 A 1 
ATOM 997  O O   . LEU A 1 133 ? -4.331  -21.128 30.465  1.00 29.28 133 A 1 
ATOM 998  C CB  . LEU A 1 133 ? -7.232  -21.586 29.717  1.00 27.75 133 A 1 
ATOM 999  C CG  . LEU A 1 133 ? -7.736  -20.905 28.428  1.00 26.16 133 A 1 
ATOM 1000 C CD1 . LEU A 1 133 ? -9.251  -21.062 28.264  1.00 23.61 133 A 1 
ATOM 1001 C CD2 . LEU A 1 133 ? -7.411  -19.411 28.441  1.00 25.51 133 A 1 
ATOM 1002 N N   . ALA A 1 134 ? -4.424  -23.222 31.244  1.00 24.16 134 A 1 
ATOM 1003 C CA  . ALA A 1 134 ? -3.506  -22.966 32.364  1.00 25.87 134 A 1 
ATOM 1004 C C   . ALA A 1 134 ? -2.017  -23.300 32.119  1.00 26.66 134 A 1 
ATOM 1005 O O   . ALA A 1 134 ? -1.206  -23.082 33.017  1.00 26.32 134 A 1 
ATOM 1006 C CB  . ALA A 1 134 ? -4.073  -23.651 33.608  1.00 25.17 134 A 1 
ATOM 1007 N N   . ARG A 1 135 ? -1.603  -23.836 30.939  1.00 22.77 135 A 1 
ATOM 1008 C CA  . ARG A 1 135 ? -0.216  -24.329 30.754  1.00 25.12 135 A 1 
ATOM 1009 C C   . ARG A 1 135 ? 0.578   -23.790 29.554  1.00 25.01 135 A 1 
ATOM 1010 O O   . ARG A 1 135 ? 1.695   -24.247 29.335  1.00 24.62 135 A 1 
ATOM 1011 C CB  . ARG A 1 135 ? -0.173  -25.860 30.872  1.00 24.33 135 A 1 
ATOM 1012 C CG  . ARG A 1 135 ? -0.256  -26.296 32.340  1.00 21.75 135 A 1 
ATOM 1013 C CD  . ARG A 1 135 ? -0.009  -27.800 32.476  1.00 20.40 135 A 1 
ATOM 1014 N NE  . ARG A 1 135 ? -0.003  -28.214 33.895  1.00 18.45 135 A 1 
ATOM 1015 C CZ  . ARG A 1 135 ? 0.211   -29.439 34.348  1.00 17.51 135 A 1 
ATOM 1016 N NH1 . ARG A 1 135 ? 0.442   -30.443 33.549  1.00 16.77 135 A 1 
ATOM 1017 N NH2 . ARG A 1 135 ? 0.192   -29.678 35.631  1.00 16.50 135 A 1 
ATOM 1018 N N   . THR A 1 136 ? 0.087   -22.790 28.829  1.00 25.61 136 A 1 
ATOM 1019 C CA  . THR A 1 136 ? 0.811   -22.221 27.668  1.00 27.07 136 A 1 
ATOM 1020 C C   . THR A 1 136 ? 1.005   -20.704 27.777  1.00 27.90 136 A 1 
ATOM 1021 O O   . THR A 1 136 ? 0.774   -19.953 26.838  1.00 27.00 136 A 1 
ATOM 1022 C CB  . THR A 1 136 ? 0.207   -22.661 26.318  1.00 25.28 136 A 1 
ATOM 1023 O OG1 . THR A 1 136 ? -0.575  -23.828 26.453  1.00 22.45 136 A 1 
ATOM 1024 C CG2 . THR A 1 136 ? 1.312   -23.008 25.318  1.00 22.38 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? 1.460   -20.245 28.942  1.00 24.40 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? 1.929   -18.872 29.132  1.00 25.54 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? 3.374   -18.699 28.614  1.00 27.08 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? 4.263   -18.272 29.338  1.00 26.79 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? 1.742   -18.476 30.606  1.00 23.31 137 A 1 
ATOM 1030 N N   . GLN A 1 138 ? 3.632   -19.074 27.349  1.00 24.64 138 A 1 
ATOM 1031 C CA  . GLN A 1 138 ? 4.867   -18.724 26.648  1.00 25.95 138 A 1 
ATOM 1032 C C   . GLN A 1 138 ? 4.528   -17.758 25.510  1.00 27.60 138 A 1 
ATOM 1033 O O   . GLN A 1 138 ? 3.904   -18.143 24.529  1.00 27.67 138 A 1 
ATOM 1034 C CB  . GLN A 1 138 ? 5.614   -19.981 26.172  1.00 25.18 138 A 1 
ATOM 1035 C CG  . GLN A 1 138 ? 6.358   -20.664 27.335  1.00 22.42 138 A 1 
ATOM 1036 C CD  . GLN A 1 138 ? 7.169   -21.886 26.912  1.00 19.78 138 A 1 
ATOM 1037 O OE1 . GLN A 1 138 ? 6.996   -22.467 25.859  1.00 19.13 138 A 1 
ATOM 1038 N NE2 . GLN A 1 138 ? 8.083   -22.345 27.739  1.00 19.46 138 A 1 
ATOM 1039 N N   . HIS A 1 139 ? 4.919   -16.497 25.702  1.00 29.98 139 A 1 
ATOM 1040 C CA  . HIS A 1 139 ? 4.889   -15.376 24.758  1.00 32.85 139 A 1 
ATOM 1041 C C   . HIS A 1 139 ? 3.617   -15.233 23.897  1.00 34.35 139 A 1 
ATOM 1042 O O   . HIS A 1 139 ? 3.546   -15.726 22.773  1.00 34.40 139 A 1 
ATOM 1043 C CB  . HIS A 1 139 ? 6.180   -15.383 23.925  1.00 30.87 139 A 1 
ATOM 1044 C CG  . HIS A 1 139 ? 7.370   -14.931 24.740  1.00 27.84 139 A 1 
ATOM 1045 N ND1 . HIS A 1 139 ? 7.662   -13.630 25.073  1.00 25.13 139 A 1 
ATOM 1046 C CD2 . HIS A 1 139 ? 8.325   -15.721 25.322  1.00 23.67 139 A 1 
ATOM 1047 C CE1 . HIS A 1 139 ? 8.768   -13.630 25.829  1.00 23.71 139 A 1 
ATOM 1048 N NE2 . HIS A 1 139 ? 9.206   -14.885 26.020  1.00 24.06 139 A 1 
ATOM 1049 N N   . ILE A 1 140 ? 2.632   -14.499 24.396  1.00 34.74 140 A 1 
ATOM 1050 C CA  . ILE A 1 140 ? 1.467   -14.046 23.618  1.00 38.43 140 A 1 
ATOM 1051 C C   . ILE A 1 140 ? 1.863   -12.787 22.828  1.00 43.02 140 A 1 
ATOM 1052 O O   . ILE A 1 140 ? 1.533   -11.673 23.208  1.00 42.05 140 A 1 
ATOM 1053 C CB  . ILE A 1 140 ? 0.212   -13.844 24.518  1.00 33.16 140 A 1 
ATOM 1054 C CG1 . ILE A 1 140 ? -0.081  -15.091 25.391  1.00 28.62 140 A 1 
ATOM 1055 C CG2 . ILE A 1 140 ? -1.026  -13.524 23.660  1.00 29.16 140 A 1 
ATOM 1056 C CD1 . ILE A 1 140 ? -1.228  -14.915 26.394  1.00 25.36 140 A 1 
ATOM 1057 N N   . GLU A 1 141 ? 2.630   -12.950 21.733  1.00 54.47 141 A 1 
ATOM 1058 C CA  . GLU A 1 141 ? 2.760   -11.888 20.726  1.00 61.20 141 A 1 
ATOM 1059 C C   . GLU A 1 141 ? 1.544   -11.931 19.791  1.00 65.88 141 A 1 
ATOM 1060 O O   . GLU A 1 141 ? 1.175   -13.009 19.306  1.00 61.46 141 A 1 
ATOM 1061 C CB  . GLU A 1 141 ? 4.086   -11.989 19.960  1.00 56.20 141 A 1 
ATOM 1062 C CG  . GLU A 1 141 ? 5.283   -11.588 20.848  1.00 48.57 141 A 1 
ATOM 1063 C CD  . GLU A 1 141 ? 6.625   -11.544 20.094  1.00 44.20 141 A 1 
ATOM 1064 O OE1 . GLU A 1 141 ? 7.568   -10.939 20.655  1.00 40.49 141 A 1 
ATOM 1065 O OE2 . GLU A 1 141 ? 6.707   -12.106 18.977  1.00 41.21 141 A 1 
ATOM 1066 N N   . GLY A 1 142 ? 0.872   -10.798 19.612  1.00 73.74 142 A 1 
ATOM 1067 C CA  . GLY A 1 142 ? -0.195  -10.629 18.623  1.00 77.85 142 A 1 
ATOM 1068 C C   . GLY A 1 142 ? 0.352   -10.668 17.191  1.00 83.14 142 A 1 
ATOM 1069 O O   . GLY A 1 142 ? 1.554   -10.858 16.986  1.00 79.19 142 A 1 
ATOM 1070 N N   . HIS A 1 143 ? -0.514  -10.473 16.209  1.00 90.86 143 A 1 
ATOM 1071 C CA  . HIS A 1 143 ? -0.120  -10.411 14.804  1.00 92.22 143 A 1 
ATOM 1072 C C   . HIS A 1 143 ? 0.851   -9.253  14.528  1.00 93.66 143 A 1 
ATOM 1073 O O   . HIS A 1 143 ? 0.861   -8.232  15.224  1.00 93.03 143 A 1 
ATOM 1074 C CB  . HIS A 1 143 ? -1.374  -10.315 13.924  1.00 90.99 143 A 1 
ATOM 1075 C CG  . HIS A 1 143 ? -2.204  -11.574 13.936  1.00 89.79 143 A 1 
ATOM 1076 N ND1 . HIS A 1 143 ? -1.826  -12.772 13.386  1.00 80.81 143 A 1 
ATOM 1077 C CD2 . HIS A 1 143 ? -3.441  -11.760 14.502  1.00 80.74 143 A 1 
ATOM 1078 C CE1 . HIS A 1 143 ? -2.805  -13.659 13.620  1.00 82.01 143 A 1 
ATOM 1079 N NE2 . HIS A 1 143 ? -3.818  -13.087 14.296  1.00 82.83 143 A 1 
ATOM 1080 N N   . ARG A 1 144 ? 1.658   -9.412  13.475  1.00 95.31 144 A 1 
ATOM 1081 C CA  . ARG A 1 144 ? 2.475   -8.346  12.888  1.00 96.17 144 A 1 
ATOM 1082 C C   . ARG A 1 144 ? 1.797   -7.855  11.618  1.00 96.73 144 A 1 
ATOM 1083 O O   . ARG A 1 144 ? 1.522   -8.645  10.718  1.00 96.30 144 A 1 
ATOM 1084 C CB  . ARG A 1 144 ? 3.897   -8.837  12.604  1.00 95.80 144 A 1 
ATOM 1085 C CG  . ARG A 1 144 ? 4.654   -9.221  13.887  1.00 93.13 144 A 1 
ATOM 1086 C CD  . ARG A 1 144 ? 6.043   -9.771  13.558  1.00 90.81 144 A 1 
ATOM 1087 N NE  . ARG A 1 144 ? 6.949   -8.750  12.993  1.00 81.67 144 A 1 
ATOM 1088 C CZ  . ARG A 1 144 ? 7.797   -7.985  13.649  1.00 74.88 144 A 1 
ATOM 1089 N NH1 . ARG A 1 144 ? 7.930   -8.048  14.943  1.00 66.60 144 A 1 
ATOM 1090 N NH2 . ARG A 1 144 ? 8.548   -7.132  13.012  1.00 64.21 144 A 1 
ATOM 1091 N N   . LEU A 1 145 ? 1.532   -6.567  11.552  1.00 96.90 145 A 1 
ATOM 1092 C CA  . LEU A 1 145 ? 0.761   -5.943  10.478  1.00 97.31 145 A 1 
ATOM 1093 C C   . LEU A 1 145 ? 1.660   -5.094  9.574   1.00 97.58 145 A 1 
ATOM 1094 O O   . LEU A 1 145 ? 2.364   -4.211  10.049  1.00 97.37 145 A 1 
ATOM 1095 C CB  . LEU A 1 145 ? -0.375  -5.125  11.119  1.00 97.10 145 A 1 
ATOM 1096 C CG  . LEU A 1 145 ? -1.196  -4.275  10.131  1.00 96.82 145 A 1 
ATOM 1097 C CD1 . LEU A 1 145 ? -1.956  -5.132  9.123   1.00 96.01 145 A 1 
ATOM 1098 C CD2 . LEU A 1 145 ? -2.201  -3.422  10.893  1.00 95.86 145 A 1 
ATOM 1099 N N   . ALA A 1 146 ? 1.582   -5.304  8.259   1.00 97.87 146 A 1 
ATOM 1100 C CA  . ALA A 1 146 ? 2.072   -4.330  7.283   1.00 98.12 146 A 1 
ATOM 1101 C C   . ALA A 1 146 ? 0.888   -3.607  6.627   1.00 98.09 146 A 1 
ATOM 1102 O O   . ALA A 1 146 ? -0.075  -4.246  6.212   1.00 97.93 146 A 1 
ATOM 1103 C CB  . ALA A 1 146 ? 2.987   -5.023  6.264   1.00 98.21 146 A 1 
ATOM 1104 N N   . VAL A 1 147 ? 0.966   -2.286  6.515   1.00 97.94 147 A 1 
ATOM 1105 C CA  . VAL A 1 147 ? -0.011  -1.454  5.801   1.00 97.68 147 A 1 
ATOM 1106 C C   . VAL A 1 147 ? 0.688   -0.804  4.615   1.00 97.26 147 A 1 
ATOM 1107 O O   . VAL A 1 147 ? 1.615   -0.007  4.786   1.00 96.42 147 A 1 
ATOM 1108 C CB  . VAL A 1 147 ? -0.666  -0.400  6.716   1.00 97.47 147 A 1 
ATOM 1109 C CG1 . VAL A 1 147 ? -1.779  0.347   5.970   1.00 96.87 147 A 1 
ATOM 1110 C CG2 . VAL A 1 147 ? -1.274  -1.020  7.981   1.00 96.89 147 A 1 
ATOM 1111 N N   . LEU A 1 148 ? 0.266   -1.161  3.407   1.00 97.62 148 A 1 
ATOM 1112 C CA  . LEU A 1 148 ? 0.809   -0.682  2.141   1.00 97.42 148 A 1 
ATOM 1113 C C   . LEU A 1 148 ? -0.275  0.085   1.388   1.00 96.86 148 A 1 
ATOM 1114 O O   . LEU A 1 148 ? -1.429  -0.331  1.369   1.00 96.19 148 A 1 
ATOM 1115 C CB  . LEU A 1 148 ? 1.333   -1.868  1.310   1.00 97.73 148 A 1 
ATOM 1116 C CG  . LEU A 1 148 ? 2.336   -2.794  2.028   1.00 97.69 148 A 1 
ATOM 1117 C CD1 . LEU A 1 148 ? 2.768   -3.908  1.079   1.00 97.30 148 A 1 
ATOM 1118 C CD2 . LEU A 1 148 ? 3.590   -2.060  2.499   1.00 97.14 148 A 1 
ATOM 1119 N N   . ALA A 1 149 ? 0.092   1.183   0.737   1.00 96.16 149 A 1 
ATOM 1120 C CA  . ALA A 1 149 ? -0.853  1.984   -0.032  1.00 95.40 149 A 1 
ATOM 1121 C C   . ALA A 1 149 ? -0.591  1.877   -1.542  1.00 94.91 149 A 1 
ATOM 1122 O O   . ALA A 1 149 ? 0.556   1.763   -1.975  1.00 93.78 149 A 1 
ATOM 1123 C CB  . ALA A 1 149 ? -0.823  3.427   0.482   1.00 94.60 149 A 1 
ATOM 1124 N N   . ILE A 1 150 ? -1.653  1.943   -2.334  1.00 95.18 150 A 1 
ATOM 1125 C CA  . ILE A 1 150 ? -1.612  2.075   -3.796  1.00 94.76 150 A 1 
ATOM 1126 C C   . ILE A 1 150 ? -2.362  3.340   -4.195  1.00 93.65 150 A 1 
ATOM 1127 O O   . ILE A 1 150 ? -3.585  3.419   -4.078  1.00 90.74 150 A 1 
ATOM 1128 C CB  . ILE A 1 150 ? -2.159  0.813   -4.499  1.00 94.38 150 A 1 
ATOM 1129 C CG1 . ILE A 1 150 ? -1.194  -0.358  -4.222  1.00 91.74 150 A 1 
ATOM 1130 C CG2 . ILE A 1 150 ? -2.313  1.046   -6.016  1.00 91.89 150 A 1 
ATOM 1131 C CD1 . ILE A 1 150 ? -1.552  -1.658  -4.928  1.00 86.91 150 A 1 
ATOM 1132 N N   . ASP A 1 151 ? -1.620  4.319   -4.694  1.00 91.49 151 A 1 
ATOM 1133 C CA  . ASP A 1 151 ? -2.152  5.601   -5.141  1.00 89.60 151 A 1 
ATOM 1134 C C   . ASP A 1 151 ? -1.862  5.817   -6.633  1.00 87.71 151 A 1 
ATOM 1135 O O   . ASP A 1 151 ? -0.702  6.016   -7.011  1.00 83.14 151 A 1 
ATOM 1136 C CB  . ASP A 1 151 ? -1.576  6.727   -4.272  1.00 87.77 151 A 1 
ATOM 1137 C CG  . ASP A 1 151 ? -2.174  8.101   -4.604  1.00 83.49 151 A 1 
ATOM 1138 O OD1 . ASP A 1 151 ? -3.011  8.191   -5.531  1.00 80.31 151 A 1 
ATOM 1139 O OD2 . ASP A 1 151 ? -1.774  9.084   -3.953  1.00 80.40 151 A 1 
ATOM 1140 N N   . PRO A 1 152 ? -2.889  5.814   -7.503  1.00 84.31 152 A 1 
ATOM 1141 C CA  . PRO A 1 152 ? -2.707  6.101   -8.922  1.00 77.76 152 A 1 
ATOM 1142 C C   . PRO A 1 152 ? -2.207  7.527   -9.188  1.00 74.94 152 A 1 
ATOM 1143 O O   . PRO A 1 152 ? -1.604  7.779   -10.228 1.00 66.44 152 A 1 
ATOM 1144 C CB  . PRO A 1 152 ? -4.085  5.860   -9.552  1.00 74.40 152 A 1 
ATOM 1145 C CG  . PRO A 1 152 ? -5.063  6.114   -8.409  1.00 72.99 152 A 1 
ATOM 1146 C CD  . PRO A 1 152 ? -4.296  5.618   -7.187  1.00 77.69 152 A 1 
ATOM 1147 N N   . SER A 1 153 ? -2.419  8.475   -8.264  1.00 75.38 153 A 1 
ATOM 1148 C CA  . SER A 1 153 ? -1.915  9.845   -8.408  1.00 69.55 153 A 1 
ATOM 1149 C C   . SER A 1 153 ? -0.393  9.945   -8.257  1.00 65.54 153 A 1 
ATOM 1150 O O   . SER A 1 153 ? 0.205   10.902  -8.748  1.00 60.23 153 A 1 
ATOM 1151 C CB  . SER A 1 153 ? -2.632  10.794  -7.444  1.00 66.10 153 A 1 
ATOM 1152 O OG  . SER A 1 153 ? -2.103  10.729  -6.146  1.00 59.57 153 A 1 
ATOM 1153 N N   . SER A 1 154 ? 0.254   8.923   -7.690  1.00 66.84 154 A 1 
ATOM 1154 C CA  . SER A 1 154 ? 1.713   8.822   -7.554  1.00 62.57 154 A 1 
ATOM 1155 C C   . SER A 1 154 ? 2.452   8.831   -8.895  1.00 62.02 154 A 1 
ATOM 1156 O O   . SER A 1 154 ? 3.620   9.213   -8.934  1.00 59.07 154 A 1 
ATOM 1157 C CB  . SER A 1 154 ? 2.099   7.565   -6.773  1.00 59.17 154 A 1 
ATOM 1158 O OG  . SER A 1 154 ? 1.609   7.637   -5.452  1.00 53.38 154 A 1 
ATOM 1159 N N   . GLU A 1 155 ? 1.774   8.494   -10.002 1.00 61.64 155 A 1 
ATOM 1160 C CA  . GLU A 1 155 ? 2.291   8.682   -11.363 1.00 61.49 155 A 1 
ATOM 1161 C C   . GLU A 1 155 ? 2.600   10.163  -11.657 1.00 63.21 155 A 1 
ATOM 1162 O O   . GLU A 1 155 ? 3.615   10.492  -12.274 1.00 59.09 155 A 1 
ATOM 1163 C CB  . GLU A 1 155 ? 1.247   8.136   -12.355 1.00 58.56 155 A 1 
ATOM 1164 C CG  . GLU A 1 155 ? 1.713   8.191   -13.813 1.00 52.54 155 A 1 
ATOM 1165 C CD  . GLU A 1 155 ? 0.660   7.687   -14.818 1.00 50.82 155 A 1 
ATOM 1166 O OE1 . GLU A 1 155 ? 0.868   7.944   -16.027 1.00 49.04 155 A 1 
ATOM 1167 O OE2 . GLU A 1 155 ? -0.338  7.066   -14.403 1.00 50.21 155 A 1 
ATOM 1168 N N   . ARG A 1 156 ? 1.740   11.080  -11.167 1.00 62.96 156 A 1 
ATOM 1169 C CA  . ARG A 1 156 ? 1.855   12.526  -11.411 1.00 63.56 156 A 1 
ATOM 1170 C C   . ARG A 1 156 ? 2.639   13.257  -10.324 1.00 63.16 156 A 1 
ATOM 1171 O O   . ARG A 1 156 ? 3.365   14.196  -10.629 1.00 58.55 156 A 1 
ATOM 1172 C CB  . ARG A 1 156 ? 0.460   13.150  -11.552 1.00 61.58 156 A 1 
ATOM 1173 C CG  . ARG A 1 156 ? -0.295  12.620  -12.775 1.00 56.24 156 A 1 
ATOM 1174 C CD  . ARG A 1 156 ? -1.631  13.351  -12.903 1.00 54.50 156 A 1 
ATOM 1175 N NE  . ARG A 1 156 ? -2.401  12.856  -14.057 1.00 49.21 156 A 1 
ATOM 1176 C CZ  . ARG A 1 156 ? -3.582  13.303  -14.456 1.00 45.74 156 A 1 
ATOM 1177 N NH1 . ARG A 1 156 ? -4.198  14.273  -13.835 1.00 42.60 156 A 1 
ATOM 1178 N NH2 . ARG A 1 156 ? -4.165  12.771  -15.488 1.00 40.99 156 A 1 
ATOM 1179 N N   . SER A 1 157 ? 2.470   12.845  -9.065  1.00 58.75 157 A 1 
ATOM 1180 C CA  . SER A 1 157 ? 3.089   13.509  -7.911  1.00 57.79 157 A 1 
ATOM 1181 C C   . SER A 1 157 ? 4.535   13.077  -7.651  1.00 56.03 157 A 1 
ATOM 1182 O O   . SER A 1 157 ? 5.208   13.683  -6.820  1.00 51.54 157 A 1 
ATOM 1183 C CB  . SER A 1 157 ? 2.235   13.280  -6.663  1.00 56.63 157 A 1 
ATOM 1184 O OG  . SER A 1 157 ? 2.205   11.908  -6.320  1.00 52.76 157 A 1 
ATOM 1185 N N   . GLY A 1 158 ? 5.024   12.024  -8.318  1.00 49.99 158 A 1 
ATOM 1186 C CA  . GLY A 1 158 ? 6.341   11.442  -8.049  1.00 49.21 158 A 1 
ATOM 1187 C C   . GLY A 1 158 ? 6.403   10.641  -6.744  1.00 49.37 158 A 1 
ATOM 1188 O O   . GLY A 1 158 ? 7.489   10.408  -6.220  1.00 45.80 158 A 1 
ATOM 1189 N N   . GLY A 1 159 ? 5.251   10.206  -6.219  1.00 52.86 159 A 1 
ATOM 1190 C CA  . GLY A 1 159 ? 5.109   9.461   -4.966  1.00 51.71 159 A 1 
ATOM 1191 C C   . GLY A 1 159 ? 4.698   10.339  -3.791  1.00 53.89 159 A 1 
ATOM 1192 O O   . GLY A 1 159 ? 4.736   11.568  -3.853  1.00 51.51 159 A 1 
ATOM 1193 N N   . SER A 1 160 ? 4.303   9.707   -2.690  1.00 49.37 160 A 1 
ATOM 1194 C CA  . SER A 1 160 ? 3.929   10.396  -1.456  1.00 49.86 160 A 1 
ATOM 1195 C C   . SER A 1 160 ? 4.943   10.114  -0.356  1.00 51.19 160 A 1 
ATOM 1196 O O   . SER A 1 160 ? 5.176   8.961   0.005   1.00 49.23 160 A 1 
ATOM 1197 C CB  . SER A 1 160 ? 2.519   9.998   -1.023  1.00 46.34 160 A 1 
ATOM 1198 O OG  . SER A 1 160 ? 2.150   10.822  0.068   1.00 40.82 160 A 1 
ATOM 1199 N N   . ILE A 1 161 ? 5.534   11.178  0.219   1.00 41.75 161 A 1 
ATOM 1200 C CA  . ILE A 1 161 ? 6.534   11.050  1.294   1.00 41.68 161 A 1 
ATOM 1201 C C   . ILE A 1 161 ? 5.882   10.547  2.589   1.00 44.40 161 A 1 
ATOM 1202 O O   . ILE A 1 161 ? 6.424   9.669   3.262   1.00 43.23 161 A 1 
ATOM 1203 C CB  . ILE A 1 161 ? 7.283   12.393  1.507   1.00 37.87 161 A 1 
ATOM 1204 C CG1 . ILE A 1 161 ? 8.020   12.821  0.212   1.00 34.50 161 A 1 
ATOM 1205 C CG2 . ILE A 1 161 ? 8.278   12.279  2.678   1.00 34.48 161 A 1 
ATOM 1206 C CD1 . ILE A 1 161 ? 8.677   14.208  0.285   1.00 30.16 161 A 1 
ATOM 1207 N N   . LEU A 1 162 ? 4.729   11.097  2.939   1.00 47.07 162 A 1 
ATOM 1208 C CA  . LEU A 1 162 ? 4.003   10.767  4.174   1.00 47.24 162 A 1 
ATOM 1209 C C   . LEU A 1 162 ? 2.686   10.038  3.894   1.00 49.89 162 A 1 
ATOM 1210 O O   . LEU A 1 162 ? 2.313   9.160   4.666   1.00 47.17 162 A 1 
ATOM 1211 C CB  . LEU A 1 162 ? 3.780   12.056  4.990   1.00 42.91 162 A 1 
ATOM 1212 C CG  . LEU A 1 162 ? 5.071   12.689  5.553   1.00 38.11 162 A 1 
ATOM 1213 C CD1 . LEU A 1 162 ? 4.748   14.037  6.202   1.00 33.61 162 A 1 
ATOM 1214 C CD2 . LEU A 1 162 ? 5.749   11.811  6.603   1.00 33.20 162 A 1 
ATOM 1215 N N   . GLY A 1 163 ? 2.023   10.352  2.784   1.00 56.38 163 A 1 
ATOM 1216 C CA  . GLY A 1 163 ? 0.749   9.758   2.371   1.00 54.49 163 A 1 
ATOM 1217 C C   . GLY A 1 163 ? -0.276  9.739   3.505   1.00 57.67 163 A 1 
ATOM 1218 O O   . GLY A 1 163 ? -0.372  10.677  4.297   1.00 53.49 163 A 1 
ATOM 1219 N N   . ASP A 1 164 ? -0.997  8.631   3.604   1.00 61.32 164 A 1 
ATOM 1220 C CA  . ASP A 1 164 ? -1.995  8.412   4.651   1.00 61.55 164 A 1 
ATOM 1221 C C   . ASP A 1 164 ? -1.377  8.004   6.005   1.00 63.65 164 A 1 
ATOM 1222 O O   . ASP A 1 164 ? -2.089  7.919   7.004   1.00 59.17 164 A 1 
ATOM 1223 C CB  . ASP A 1 164 ? -3.069  7.436   4.138   1.00 55.94 164 A 1 
ATOM 1224 C CG  . ASP A 1 164 ? -4.150  8.107   3.263   1.00 50.39 164 A 1 
ATOM 1225 O OD1 . ASP A 1 164 ? -4.111  9.351   3.102   1.00 47.95 164 A 1 
ATOM 1226 O OD2 . ASP A 1 164 ? -5.085  7.399   2.840   1.00 45.58 164 A 1 
ATOM 1227 N N   . LYS A 1 165 ? -0.037  7.817   6.096   1.00 66.50 165 A 1 
ATOM 1228 C CA  . LYS A 1 165 ? 0.640   7.505   7.373   1.00 66.24 165 A 1 
ATOM 1229 C C   . LYS A 1 165 ? 0.363   8.560   8.449   1.00 67.12 165 A 1 
ATOM 1230 O O   . LYS A 1 165 ? 0.199   8.216   9.613   1.00 62.55 165 A 1 
ATOM 1231 C CB  . LYS A 1 165 ? 2.150   7.322   7.145   1.00 62.23 165 A 1 
ATOM 1232 C CG  . LYS A 1 165 ? 2.861   6.870   8.428   1.00 58.93 165 A 1 
ATOM 1233 C CD  . LYS A 1 165 ? 4.356   6.609   8.216   1.00 56.92 165 A 1 
ATOM 1234 C CE  . LYS A 1 165 ? 4.951   6.186   9.565   1.00 51.62 165 A 1 
ATOM 1235 N NZ  . LYS A 1 165 ? 6.387   5.828   9.474   1.00 48.04 165 A 1 
ATOM 1236 N N   . THR A 1 166 ? 0.261   9.827   8.063   1.00 65.60 166 A 1 
ATOM 1237 C CA  . THR A 1 166 ? -0.065  10.932  8.991   1.00 64.18 166 A 1 
ATOM 1238 C C   . THR A 1 166 ? -1.470  10.832  9.591   1.00 65.03 166 A 1 
ATOM 1239 O O   . THR A 1 166 ? -1.760  11.501  10.574  1.00 61.02 166 A 1 
ATOM 1240 C CB  . THR A 1 166 ? 0.053   12.296  8.292   1.00 58.74 166 A 1 
ATOM 1241 O OG1 . THR A 1 166 ? -0.768  12.335  7.143   1.00 54.37 166 A 1 
ATOM 1242 C CG2 . THR A 1 166 ? 1.480   12.590  7.843   1.00 51.93 166 A 1 
ATOM 1243 N N   . ARG A 1 167 ? -2.342  10.009  9.010   1.00 70.40 167 A 1 
ATOM 1244 C CA  . ARG A 1 167 ? -3.713  9.761   9.483   1.00 73.49 167 A 1 
ATOM 1245 C C   . ARG A 1 167 ? -3.821  8.524   10.381  1.00 77.99 167 A 1 
ATOM 1246 O O   . ARG A 1 167 ? -4.908  8.247   10.864  1.00 72.62 167 A 1 
ATOM 1247 C CB  . ARG A 1 167 ? -4.659  9.627   8.286   1.00 68.62 167 A 1 
ATOM 1248 C CG  . ARG A 1 167 ? -4.628  10.839  7.347   1.00 65.48 167 A 1 
ATOM 1249 C CD  . ARG A 1 167 ? -5.629  10.604  6.217   1.00 63.63 167 A 1 
ATOM 1250 N NE  . ARG A 1 167 ? -5.629  11.721  5.256   1.00 57.76 167 A 1 
ATOM 1251 C CZ  . ARG A 1 167 ? -6.675  12.183  4.594   1.00 52.31 167 A 1 
ATOM 1252 N NH1 . ARG A 1 167 ? -7.865  11.669  4.731   1.00 47.29 167 A 1 
ATOM 1253 N NH2 . ARG A 1 167 ? -6.535  13.184  3.768   1.00 46.10 167 A 1 
ATOM 1254 N N   . MET A 1 168 ? -2.711  7.791   10.574  1.00 76.99 168 A 1 
ATOM 1255 C CA  . MET A 1 168 ? -2.631  6.557   11.361  1.00 81.09 168 A 1 
ATOM 1256 C C   . MET A 1 168 ? -1.633  6.729   12.520  1.00 83.37 168 A 1 
ATOM 1257 O O   . MET A 1 168 ? -0.739  5.907   12.726  1.00 80.14 168 A 1 
ATOM 1258 C CB  . MET A 1 168 ? -2.269  5.381   10.431  1.00 79.89 168 A 1 
ATOM 1259 C CG  . MET A 1 168 ? -3.370  5.055   9.416   1.00 81.86 168 A 1 
ATOM 1260 S SD  . MET A 1 168 ? -2.998  3.623   8.363   1.00 77.98 168 A 1 
ATOM 1261 C CE  . MET A 1 168 ? -1.927  4.393   7.119   1.00 67.45 168 A 1 
ATOM 1262 N N   . GLU A 1 169 ? -1.743  7.840   13.253  1.00 80.60 169 A 1 
ATOM 1263 C CA  . GLU A 1 169 ? -0.746  8.270   14.243  1.00 80.39 169 A 1 
ATOM 1264 C C   . GLU A 1 169 ? -0.572  7.250   15.379  1.00 82.10 169 A 1 
ATOM 1265 O O   . GLU A 1 169 ? 0.557   6.931   15.751  1.00 79.06 169 A 1 
ATOM 1266 C CB  . GLU A 1 169 ? -1.142  9.657   14.779  1.00 77.42 169 A 1 
ATOM 1267 C CG  . GLU A 1 169 ? -0.088  10.252  15.728  1.00 68.90 169 A 1 
ATOM 1268 C CD  . GLU A 1 169 ? -0.410  11.681  16.208  1.00 62.55 169 A 1 
ATOM 1269 O OE1 . GLU A 1 169 ? 0.477   12.265  16.875  1.00 56.68 169 A 1 
ATOM 1270 O OE2 . GLU A 1 169 ? -1.509  12.193  15.906  1.00 56.46 169 A 1 
ATOM 1271 N N   . SER A 1 170 ? -1.676  6.685   15.890  1.00 86.66 170 A 1 
ATOM 1272 C CA  . SER A 1 170 ? -1.646  5.783   17.052  1.00 86.25 170 A 1 
ATOM 1273 C C   . SER A 1 170 ? -0.936  4.454   16.766  1.00 87.79 170 A 1 
ATOM 1274 O O   . SER A 1 170 ? -0.230  3.932   17.629  1.00 84.57 170 A 1 
ATOM 1275 C CB  . SER A 1 170 ? -3.065  5.528   17.568  1.00 83.96 170 A 1 
ATOM 1276 O OG  . SER A 1 170 ? -3.815  4.755   16.662  1.00 76.74 170 A 1 
ATOM 1277 N N   . ILE A 1 171 ? -1.070  3.919   15.542  1.00 89.40 171 A 1 
ATOM 1278 C CA  . ILE A 1 171 ? -0.440  2.654   15.145  1.00 89.58 171 A 1 
ATOM 1279 C C   . ILE A 1 171 ? 0.945   2.844   14.520  1.00 90.64 171 A 1 
ATOM 1280 O O   . ILE A 1 171 ? 1.724   1.898   14.472  1.00 88.65 171 A 1 
ATOM 1281 C CB  . ILE A 1 171 ? -1.373  1.812   14.248  1.00 89.04 171 A 1 
ATOM 1282 C CG1 . ILE A 1 171 ? -1.713  2.499   12.907  1.00 87.17 171 A 1 
ATOM 1283 C CG2 . ILE A 1 171 ? -2.643  1.427   15.029  1.00 83.32 171 A 1 
ATOM 1284 C CD1 . ILE A 1 171 ? -2.338  1.542   11.880  1.00 86.25 171 A 1 
ATOM 1285 N N   . ALA A 1 172 ? 1.294   4.047   14.083  1.00 92.12 172 A 1 
ATOM 1286 C CA  . ALA A 1 172 ? 2.585   4.340   13.449  1.00 90.25 172 A 1 
ATOM 1287 C C   . ALA A 1 172 ? 3.796   4.179   14.389  1.00 90.38 172 A 1 
ATOM 1288 O O   . ALA A 1 172 ? 4.930   4.099   13.907  1.00 87.48 172 A 1 
ATOM 1289 C CB  . ALA A 1 172 ? 2.530   5.756   12.864  1.00 88.61 172 A 1 
ATOM 1290 N N   . THR A 1 173 ? 3.567   4.149   15.706  1.00 90.62 173 A 1 
ATOM 1291 C CA  . THR A 1 173 ? 4.596   3.998   16.744  1.00 90.16 173 A 1 
ATOM 1292 C C   . THR A 1 173 ? 4.741   2.563   17.260  1.00 91.46 173 A 1 
ATOM 1293 O O   . THR A 1 173 ? 5.708   2.278   17.965  1.00 89.94 173 A 1 
ATOM 1294 C CB  . THR A 1 173 ? 4.315   4.948   17.917  1.00 88.22 173 A 1 
ATOM 1295 O OG1 . THR A 1 173 ? 3.033   4.706   18.446  1.00 81.67 173 A 1 
ATOM 1296 C CG2 . THR A 1 173 ? 4.364   6.420   17.502  1.00 79.42 173 A 1 
ATOM 1297 N N   . ASP A 1 174 ? 3.817   1.637   16.919  1.00 91.73 174 A 1 
ATOM 1298 C CA  . ASP A 1 174 ? 3.911   0.235   17.350  1.00 92.60 174 A 1 
ATOM 1299 C C   . ASP A 1 174 ? 4.997   -0.501  16.536  1.00 93.48 174 A 1 
ATOM 1300 O O   . ASP A 1 174 ? 4.905   -0.569  15.311  1.00 93.01 174 A 1 
ATOM 1301 C CB  . ASP A 1 174 ? 2.538   -0.470  17.260  1.00 92.21 174 A 1 
ATOM 1302 C CG  . ASP A 1 174 ? 2.513   -1.857  17.936  1.00 92.28 174 A 1 
ATOM 1303 O OD1 . ASP A 1 174 ? 3.457   -2.668  17.762  1.00 88.45 174 A 1 
ATOM 1304 O OD2 . ASP A 1 174 ? 1.552   -2.176  18.674  1.00 87.92 174 A 1 
ATOM 1305 N N   . PRO A 1 175 ? 6.026   -1.112  17.172  1.00 92.68 175 A 1 
ATOM 1306 C CA  . PRO A 1 175 ? 7.117   -1.795  16.465  1.00 92.11 175 A 1 
ATOM 1307 C C   . PRO A 1 175 ? 6.674   -3.048  15.690  1.00 93.13 175 A 1 
ATOM 1308 O O   . PRO A 1 175 ? 7.433   -3.582  14.879  1.00 92.24 175 A 1 
ATOM 1309 C CB  . PRO A 1 175 ? 8.125   -2.150  17.562  1.00 90.70 175 A 1 
ATOM 1310 C CG  . PRO A 1 175 ? 7.256   -2.293  18.811  1.00 87.94 175 A 1 
ATOM 1311 C CD  . PRO A 1 175 ? 6.205   -1.206  18.609  1.00 90.80 175 A 1 
ATOM 1312 N N   . ARG A 1 176 ? 5.456   -3.554  15.937  1.00 94.42 176 A 1 
ATOM 1313 C CA  . ARG A 1 176 ? 4.865   -4.683  15.203  1.00 94.82 176 A 1 
ATOM 1314 C C   . ARG A 1 176 ? 4.110   -4.243  13.951  1.00 95.74 176 A 1 
ATOM 1315 O O   . ARG A 1 176 ? 3.670   -5.103  13.189  1.00 95.68 176 A 1 
ATOM 1316 C CB  . ARG A 1 176 ? 3.937   -5.464  16.136  1.00 93.94 176 A 1 
ATOM 1317 C CG  . ARG A 1 176 ? 4.658   -6.008  17.377  1.00 92.65 176 A 1 
ATOM 1318 C CD  . ARG A 1 176 ? 3.658   -6.535  18.407  1.00 90.05 176 A 1 
ATOM 1319 N NE  . ARG A 1 176 ? 2.861   -5.436  18.975  1.00 84.64 176 A 1 
ATOM 1320 C CZ  . ARG A 1 176 ? 1.867   -5.543  19.836  1.00 80.07 176 A 1 
ATOM 1321 N NH1 . ARG A 1 176 ? 1.500   -6.695  20.330  1.00 72.70 176 A 1 
ATOM 1322 N NH2 . ARG A 1 176 ? 1.225   -4.474  20.209  1.00 72.14 176 A 1 
ATOM 1323 N N   . ILE A 1 177 ? 3.960   -2.936  13.736  1.00 95.98 177 A 1 
ATOM 1324 C CA  . ILE A 1 177 ? 3.243   -2.368  12.599  1.00 96.47 177 A 1 
ATOM 1325 C C   . ILE A 1 177 ? 4.225   -1.648  11.679  1.00 96.71 177 A 1 
ATOM 1326 O O   . ILE A 1 177 ? 4.979   -0.772  12.094  1.00 96.26 177 A 1 
ATOM 1327 C CB  . ILE A 1 177 ? 2.065   -1.474  13.043  1.00 96.23 177 A 1 
ATOM 1328 C CG1 . ILE A 1 177 ? 1.146   -2.257  14.012  1.00 95.08 177 A 1 
ATOM 1329 C CG2 . ILE A 1 177 ? 1.297   -0.998  11.792  1.00 95.20 177 A 1 
ATOM 1330 C CD1 . ILE A 1 177 ? -0.154  -1.553  14.405  1.00 92.78 177 A 1 
ATOM 1331 N N   . PHE A 1 178 ? 4.197   -2.004  10.403  1.00 97.13 178 A 1 
ATOM 1332 C CA  . PHE A 1 178 ? 4.970   -1.348  9.360   1.00 97.34 178 A 1 
ATOM 1333 C C   . PHE A 1 178 ? 4.029   -0.640  8.389   1.00 97.54 178 A 1 
ATOM 1334 O O   . PHE A 1 178 ? 3.164   -1.270  7.794   1.00 97.23 178 A 1 
ATOM 1335 C CB  . PHE A 1 178 ? 5.852   -2.384  8.663   1.00 97.38 178 A 1 
ATOM 1336 C CG  . PHE A 1 178 ? 6.707   -1.793  7.562   1.00 97.72 178 A 1 
ATOM 1337 C CD1 . PHE A 1 178 ? 6.389   -2.033  6.210   1.00 97.13 178 A 1 
ATOM 1338 C CD2 . PHE A 1 178 ? 7.809   -0.984  7.889   1.00 97.32 178 A 1 
ATOM 1339 C CE1 . PHE A 1 178 ? 7.178   -1.470  5.193   1.00 97.14 178 A 1 
ATOM 1340 C CE2 . PHE A 1 178 ? 8.595   -0.417  6.870   1.00 97.16 178 A 1 
ATOM 1341 C CZ  . PHE A 1 178 ? 8.282   -0.663  5.520   1.00 97.41 178 A 1 
ATOM 1342 N N   . ILE A 1 179 ? 4.208   0.662   8.217   1.00 97.10 179 A 1 
ATOM 1343 C CA  . ILE A 1 179 ? 3.376   1.468   7.312   1.00 96.70 179 A 1 
ATOM 1344 C C   . ILE A 1 179 ? 4.256   2.053   6.212   1.00 96.31 179 A 1 
ATOM 1345 O O   . ILE A 1 179 ? 5.206   2.799   6.493   1.00 95.17 179 A 1 
ATOM 1346 C CB  . ILE A 1 179 ? 2.583   2.560   8.062   1.00 96.28 179 A 1 
ATOM 1347 C CG1 . ILE A 1 179 ? 1.795   1.970   9.260   1.00 95.23 179 A 1 
ATOM 1348 C CG2 . ILE A 1 179 ? 1.645   3.288   7.080   1.00 95.34 179 A 1 
ATOM 1349 C CD1 . ILE A 1 179 ? 1.053   3.015   10.099  1.00 92.57 179 A 1 
ATOM 1350 N N   . ARG A 1 180 ? 3.917   1.753   4.951   1.00 96.19 180 A 1 
ATOM 1351 C CA  . ARG A 1 180 ? 4.606   2.271   3.767   1.00 95.45 180 A 1 
ATOM 1352 C C   . ARG A 1 180 ? 3.618   3.011   2.859   1.00 95.03 180 A 1 
ATOM 1353 O O   . ARG A 1 180 ? 2.660   2.403   2.392   1.00 92.88 180 A 1 
ATOM 1354 C CB  . ARG A 1 180 ? 5.315   1.116   3.038   1.00 94.87 180 A 1 
ATOM 1355 C CG  . ARG A 1 180 ? 6.284   1.587   1.931   1.00 91.40 180 A 1 
ATOM 1356 C CD  . ARG A 1 180 ? 7.510   2.316   2.501   1.00 91.27 180 A 1 
ATOM 1357 N NE  . ARG A 1 180 ? 8.432   2.768   1.444   1.00 88.96 180 A 1 
ATOM 1358 C CZ  . ARG A 1 180 ? 9.647   3.276   1.625   1.00 89.94 180 A 1 
ATOM 1359 N NH1 . ARG A 1 180 ? 10.170  3.451   2.807   1.00 79.31 180 A 1 
ATOM 1360 N NH2 . ARG A 1 180 ? 10.373  3.626   0.612   1.00 81.91 180 A 1 
ATOM 1361 N N   . PRO A 1 181 ? 3.842   4.315   2.593   1.00 94.20 181 A 1 
ATOM 1362 C CA  . PRO A 1 181 ? 3.082   5.068   1.598   1.00 92.75 181 A 1 
ATOM 1363 C C   . PRO A 1 181 ? 3.222   4.476   0.189   1.00 92.56 181 A 1 
ATOM 1364 O O   . PRO A 1 181 ? 4.133   3.692   -0.076  1.00 90.25 181 A 1 
ATOM 1365 C CB  . PRO A 1 181 ? 3.632   6.498   1.648   1.00 90.82 181 A 1 
ATOM 1366 C CG  . PRO A 1 181 ? 4.249   6.601   3.036   1.00 88.08 181 A 1 
ATOM 1367 C CD  . PRO A 1 181 ? 4.784   5.195   3.270   1.00 92.03 181 A 1 
ATOM 1368 N N   . SER A 1 182 ? 2.338   4.891   -0.722  1.00 91.51 182 A 1 
ATOM 1369 C CA  . SER A 1 182 ? 2.388   4.449   -2.119  1.00 90.25 182 A 1 
ATOM 1370 C C   . SER A 1 182 ? 3.718   4.832   -2.783  1.00 89.11 182 A 1 
ATOM 1371 O O   . SER A 1 182 ? 4.133   5.995   -2.686  1.00 87.57 182 A 1 
ATOM 1372 C CB  . SER A 1 182 ? 1.226   5.052   -2.907  1.00 90.23 182 A 1 
ATOM 1373 O OG  . SER A 1 182 ? 1.177   4.514   -4.212  1.00 85.69 182 A 1 
ATOM 1374 N N   . PRO A 1 183 ? 4.382   3.881   -3.480  1.00 91.68 183 A 1 
ATOM 1375 C CA  . PRO A 1 183 ? 5.591   4.174   -4.237  1.00 90.03 183 A 1 
ATOM 1376 C C   . PRO A 1 183 ? 5.293   5.080   -5.437  1.00 89.52 183 A 1 
ATOM 1377 O O   . PRO A 1 183 ? 4.159   5.160   -5.921  1.00 84.79 183 A 1 
ATOM 1378 C CB  . PRO A 1 183 ? 6.136   2.809   -4.675  1.00 88.70 183 A 1 
ATOM 1379 C CG  . PRO A 1 183 ? 4.889   1.944   -4.784  1.00 90.27 183 A 1 
ATOM 1380 C CD  . PRO A 1 183 ? 3.996   2.486   -3.669  1.00 92.67 183 A 1 
ATOM 1381 N N   . SER A 1 184 ? 6.332   5.727   -5.978  1.00 87.93 184 A 1 
ATOM 1382 C CA  . SER A 1 184 ? 6.240   6.416   -7.264  1.00 85.78 184 A 1 
ATOM 1383 C C   . SER A 1 184 ? 6.525   5.458   -8.421  1.00 85.73 184 A 1 
ATOM 1384 O O   . SER A 1 184 ? 7.441   4.635   -8.365  1.00 80.10 184 A 1 
ATOM 1385 C CB  . SER A 1 184 ? 7.169   7.632   -7.315  1.00 82.06 184 A 1 
ATOM 1386 O OG  . SER A 1 184 ? 8.523   7.269   -7.132  1.00 72.61 184 A 1 
ATOM 1387 N N   . ALA A 1 185 ? 5.751   5.572   -9.499  1.00 84.71 185 A 1 
ATOM 1388 C CA  . ALA A 1 185 ? 6.029   4.903   -10.768 1.00 83.01 185 A 1 
ATOM 1389 C C   . ALA A 1 185 ? 5.386   5.677   -11.924 1.00 81.53 185 A 1 
ATOM 1390 O O   . ALA A 1 185 ? 4.441   6.426   -11.720 1.00 70.95 185 A 1 
ATOM 1391 C CB  . ALA A 1 185 ? 5.526   3.458   -10.715 1.00 79.74 185 A 1 
ATOM 1392 N N   . GLY A 1 186 ? 5.885   5.464   -13.143 1.00 77.37 186 A 1 
ATOM 1393 C CA  . GLY A 1 186 ? 5.329   6.089   -14.354 1.00 75.59 186 A 1 
ATOM 1394 C C   . GLY A 1 186 ? 4.034   5.448   -14.872 1.00 78.90 186 A 1 
ATOM 1395 O O   . GLY A 1 186 ? 3.636   5.724   -15.999 1.00 73.29 186 A 1 
ATOM 1396 N N   . SER A 1 187 ? 3.422   4.543   -14.124 1.00 79.89 187 A 1 
ATOM 1397 C CA  . SER A 1 187 ? 2.119   3.936   -14.411 1.00 83.79 187 A 1 
ATOM 1398 C C   . SER A 1 187 ? 1.523   3.290   -13.157 1.00 86.67 187 A 1 
ATOM 1399 O O   . SER A 1 187 ? 2.260   2.892   -12.250 1.00 84.65 187 A 1 
ATOM 1400 C CB  . SER A 1 187 ? 2.245   2.883   -15.527 1.00 81.14 187 A 1 
ATOM 1401 O OG  . SER A 1 187 ? 2.995   1.752   -15.106 1.00 79.25 187 A 1 
ATOM 1402 N N   . LEU A 1 188 ? 0.198   3.112   -13.123 1.00 79.54 188 A 1 
ATOM 1403 C CA  . LEU A 1 188 ? -0.476  2.349   -12.064 1.00 81.90 188 A 1 
ATOM 1404 C C   . LEU A 1 188 ? 0.048   0.904   -11.986 1.00 85.44 188 A 1 
ATOM 1405 O O   . LEU A 1 188 ? 0.259   0.392   -10.889 1.00 83.66 188 A 1 
ATOM 1406 C CB  . LEU A 1 188 ? -1.997  2.379   -12.312 1.00 81.01 188 A 1 
ATOM 1407 C CG  . LEU A 1 188 ? -2.815  1.564   -11.291 1.00 81.31 188 A 1 
ATOM 1408 C CD1 . LEU A 1 188 ? -2.658  2.081   -9.858  1.00 78.22 188 A 1 
ATOM 1409 C CD2 . LEU A 1 188 ? -4.295  1.610   -11.665 1.00 82.37 188 A 1 
ATOM 1410 N N   . GLY A 1 189 ? 0.315   0.264   -13.131 1.00 84.89 189 A 1 
ATOM 1411 C CA  . GLY A 1 189 ? 0.921   -1.071  -13.183 1.00 85.31 189 A 1 
ATOM 1412 C C   . GLY A 1 189 ? 2.289   -1.109  -12.499 1.00 88.64 189 A 1 
ATOM 1413 O O   . GLY A 1 189 ? 2.554   -1.995  -11.691 1.00 87.65 189 A 1 
ATOM 1414 N N   . GLY A 1 190 ? 3.127   -0.088  -12.713 1.00 86.36 190 A 1 
ATOM 1415 C CA  . GLY A 1 190 ? 4.417   0.045   -12.033 1.00 87.75 190 A 1 
ATOM 1416 C C   . GLY A 1 190 ? 4.293   0.252   -10.518 1.00 90.55 190 A 1 
ATOM 1417 O O   . GLY A 1 190 ? 5.058   -0.341  -9.757  1.00 90.29 190 A 1 
ATOM 1418 N N   . VAL A 1 191 ? 3.311   1.046   -10.052 1.00 90.75 191 A 1 
ATOM 1419 C CA  . VAL A 1 191 ? 3.002   1.206   -8.612  1.00 92.11 191 A 1 
ATOM 1420 C C   . VAL A 1 191 ? 2.583   -0.133  -8.005  1.00 93.65 191 A 1 
ATOM 1421 O O   . VAL A 1 191 ? 3.107   -0.542  -6.962  1.00 93.93 191 A 1 
ATOM 1422 C CB  . VAL A 1 191 ? 1.893   2.261   -8.383  1.00 91.43 191 A 1 
ATOM 1423 C CG1 . VAL A 1 191 ? 1.467   2.355   -6.911  1.00 88.76 191 A 1 
ATOM 1424 C CG2 . VAL A 1 191 ? 2.346   3.667   -8.799  1.00 89.73 191 A 1 
ATOM 1425 N N   . ALA A 1 192 ? 1.675   -0.845  -8.670  1.00 92.34 192 A 1 
ATOM 1426 C CA  . ALA A 1 192 ? 1.155   -2.125  -8.219  1.00 92.86 192 A 1 
ATOM 1427 C C   . ALA A 1 192 ? 2.247   -3.210  -8.188  1.00 93.84 192 A 1 
ATOM 1428 O O   . ALA A 1 192 ? 2.367   -3.927  -7.192  1.00 93.97 192 A 1 
ATOM 1429 C CB  . ALA A 1 192 ? -0.026  -2.477  -9.125  1.00 92.49 192 A 1 
ATOM 1430 N N   . ARG A 1 193 ? 3.118   -3.278  -9.208  1.00 94.04 193 A 1 
ATOM 1431 C CA  . ARG A 1 193 ? 4.279   -4.184  -9.242  1.00 94.22 193 A 1 
ATOM 1432 C C   . ARG A 1 193 ? 5.224   -3.939  -8.064  1.00 95.05 193 A 1 
ATOM 1433 O O   . ARG A 1 193 ? 5.518   -4.868  -7.319  1.00 94.96 193 A 1 
ATOM 1434 C CB  . ARG A 1 193 ? 5.004   -4.047  -10.593 1.00 93.33 193 A 1 
ATOM 1435 C CG  . ARG A 1 193 ? 6.170   -5.041  -10.713 1.00 88.38 193 A 1 
ATOM 1436 C CD  . ARG A 1 193 ? 6.903   -4.915  -12.053 1.00 85.35 193 A 1 
ATOM 1437 N NE  . ARG A 1 193 ? 7.598   -3.623  -12.211 1.00 76.37 193 A 1 
ATOM 1438 C CZ  . ARG A 1 193 ? 8.770   -3.284  -11.707 1.00 70.87 193 A 1 
ATOM 1439 N NH1 . ARG A 1 193 ? 9.479   -4.090  -10.971 1.00 61.00 193 A 1 
ATOM 1440 N NH2 . ARG A 1 193 ? 9.255   -2.102  -11.955 1.00 60.81 193 A 1 
ATOM 1441 N N   . LYS A 1 194 ? 5.643   -2.686  -7.848  1.00 94.57 194 A 1 
ATOM 1442 C CA  . LYS A 1 194 ? 6.515   -2.314  -6.716  1.00 95.32 194 A 1 
ATOM 1443 C C   . LYS A 1 194 ? 5.873   -2.657  -5.367  1.00 96.38 194 A 1 
ATOM 1444 O O   . LYS A 1 194 ? 6.546   -3.130  -4.453  1.00 96.37 194 A 1 
ATOM 1445 C CB  . LYS A 1 194 ? 6.842   -0.812  -6.787  1.00 94.72 194 A 1 
ATOM 1446 C CG  . LYS A 1 194 ? 7.838   -0.467  -7.908  1.00 93.29 194 A 1 
ATOM 1447 C CD  . LYS A 1 194 ? 8.049   1.053   -8.005  1.00 91.33 194 A 1 
ATOM 1448 C CE  . LYS A 1 194 ? 9.117   1.387   -9.054  1.00 87.96 194 A 1 
ATOM 1449 N NZ  . LYS A 1 194 ? 9.482   2.828   -9.057  1.00 83.30 194 A 1 
ATOM 1450 N N   . THR A 1 195 ? 4.551   -2.470  -5.242  1.00 96.56 195 A 1 
ATOM 1451 C CA  . THR A 1 195 ? 3.804   -2.854  -4.036  1.00 97.02 195 A 1 
ATOM 1452 C C   . THR A 1 195 ? 3.791   -4.369  -3.859  1.00 97.47 195 A 1 
ATOM 1453 O O   . THR A 1 195 ? 4.040   -4.855  -2.758  1.00 97.45 195 A 1 
ATOM 1454 C CB  . THR A 1 195 ? 2.376   -2.300  -4.065  1.00 96.93 195 A 1 
ATOM 1455 O OG1 . THR A 1 195 ? 2.425   -0.905  -4.229  1.00 95.74 195 A 1 
ATOM 1456 C CG2 . THR A 1 195 ? 1.627   -2.582  -2.761  1.00 96.01 195 A 1 
ATOM 1457 N N   . ARG A 1 196 ? 3.587   -5.145  -4.924  1.00 96.73 196 A 1 
ATOM 1458 C CA  . ARG A 1 196 ? 3.634   -6.615  -4.892  1.00 96.87 196 A 1 
ATOM 1459 C C   . ARG A 1 196 ? 5.004   -7.136  -4.457  1.00 97.27 196 A 1 
ATOM 1460 O O   . ARG A 1 196 ? 5.081   -8.046  -3.632  1.00 97.01 196 A 1 
ATOM 1461 C CB  . ARG A 1 196 ? 3.228   -7.156  -6.274  1.00 96.24 196 A 1 
ATOM 1462 C CG  . ARG A 1 196 ? 3.313   -8.685  -6.402  1.00 91.29 196 A 1 
ATOM 1463 C CD  . ARG A 1 196 ? 2.418   -9.396  -5.388  1.00 86.93 196 A 1 
ATOM 1464 N NE  . ARG A 1 196 ? 2.473   -10.853 -5.578  1.00 79.82 196 A 1 
ATOM 1465 C CZ  . ARG A 1 196 ? 1.760   -11.735 -4.906  1.00 71.60 196 A 1 
ATOM 1466 N NH1 . ARG A 1 196 ? 0.951   -11.385 -3.947  1.00 61.49 196 A 1 
ATOM 1467 N NH2 . ARG A 1 196 ? 1.851   -12.997 -5.201  1.00 63.89 196 A 1 
ATOM 1468 N N   . GLU A 1 197 ? 6.085   -6.551  -4.971  1.00 97.17 197 A 1 
ATOM 1469 C CA  . GLU A 1 197 ? 7.457   -6.865  -4.551  1.00 97.52 197 A 1 
ATOM 1470 C C   . GLU A 1 197 ? 7.681   -6.509  -3.070  1.00 98.10 197 A 1 
ATOM 1471 O O   . GLU A 1 197 ? 8.259   -7.293  -2.309  1.00 98.04 197 A 1 
ATOM 1472 C CB  . GLU A 1 197 ? 8.440   -6.118  -5.472  1.00 97.05 197 A 1 
ATOM 1473 C CG  . GLU A 1 197 ? 8.473   -6.699  -6.901  1.00 95.39 197 A 1 
ATOM 1474 C CD  . GLU A 1 197 ? 9.343   -5.896  -7.891  1.00 94.38 197 A 1 
ATOM 1475 O OE1 . GLU A 1 197 ? 9.447   -6.311  -9.068  1.00 88.66 197 A 1 
ATOM 1476 O OE2 . GLU A 1 197 ? 9.904   -4.845  -7.516  1.00 89.53 197 A 1 
ATOM 1477 N N   . THR A 1 198 ? 7.133   -5.380  -2.614  1.00 98.05 198 A 1 
ATOM 1478 C CA  . THR A 1 198 ? 7.155   -4.968  -1.201  1.00 98.36 198 A 1 
ATOM 1479 C C   . THR A 1 198 ? 6.410   -5.952  -0.295  1.00 98.61 198 A 1 
ATOM 1480 O O   . THR A 1 198 ? 6.882   -6.238  0.805   1.00 98.58 198 A 1 
ATOM 1481 C CB  . THR A 1 198 ? 6.574   -3.553  -1.047  1.00 98.17 198 A 1 
ATOM 1482 O OG1 . THR A 1 198 ? 7.354   -2.648  -1.793  1.00 96.91 198 A 1 
ATOM 1483 C CG2 . THR A 1 198 ? 6.581   -3.053  0.396   1.00 97.14 198 A 1 
ATOM 1484 N N   . VAL A 1 199 ? 5.283   -6.525  -0.748  1.00 98.52 199 A 1 
ATOM 1485 C CA  . VAL A 1 199 ? 4.549   -7.580  -0.019  1.00 98.62 199 A 1 
ATOM 1486 C C   . VAL A 1 199 ? 5.463   -8.766  0.273   1.00 98.71 199 A 1 
ATOM 1487 O O   . VAL A 1 199 ? 5.520   -9.203  1.419   1.00 98.61 199 A 1 
ATOM 1488 C CB  . VAL A 1 199 ? 3.282   -8.025  -0.783  1.00 98.45 199 A 1 
ATOM 1489 C CG1 . VAL A 1 199 ? 2.660   -9.319  -0.240  1.00 97.97 199 A 1 
ATOM 1490 C CG2 . VAL A 1 199 ? 2.189   -6.955  -0.738  1.00 97.96 199 A 1 
ATOM 1491 N N   . VAL A 1 200 ? 6.236   -9.247  -0.713  1.00 98.54 200 A 1 
ATOM 1492 C CA  . VAL A 1 200 ? 7.176   -10.372 -0.535  1.00 98.56 200 A 1 
ATOM 1493 C C   . VAL A 1 200 ? 8.210   -10.065 0.550   1.00 98.72 200 A 1 
ATOM 1494 O O   . VAL A 1 200 ? 8.453   -10.898 1.424   1.00 98.62 200 A 1 
ATOM 1495 C CB  . VAL A 1 200 ? 7.872   -10.725 -1.869  1.00 98.26 200 A 1 
ATOM 1496 C CG1 . VAL A 1 200 ? 8.934   -11.824 -1.712  1.00 97.31 200 A 1 
ATOM 1497 C CG2 . VAL A 1 200 ? 6.859   -11.211 -2.914  1.00 97.39 200 A 1 
ATOM 1498 N N   . LEU A 1 201 ? 8.787   -8.864  0.546   1.00 98.72 201 A 1 
ATOM 1499 C CA  . LEU A 1 201 ? 9.762   -8.445  1.561   1.00 98.82 201 A 1 
ATOM 1500 C C   . LEU A 1 201 ? 9.136   -8.345  2.960   1.00 98.83 201 A 1 
ATOM 1501 O O   . LEU A 1 201 ? 9.743   -8.776  3.941   1.00 98.73 201 A 1 
ATOM 1502 C CB  . LEU A 1 201 ? 10.391  -7.101  1.157   1.00 98.81 201 A 1 
ATOM 1503 C CG  . LEU A 1 201 ? 11.178  -7.101  -0.171  1.00 98.59 201 A 1 
ATOM 1504 C CD1 . LEU A 1 201 ? 11.734  -5.700  -0.421  1.00 98.22 201 A 1 
ATOM 1505 C CD2 . LEU A 1 201 ? 12.340  -8.091  -0.170  1.00 98.09 201 A 1 
ATOM 1506 N N   . CYS A 1 202 ? 7.909   -7.821  3.064   1.00 98.82 202 A 1 
ATOM 1507 C CA  . CYS A 1 202 ? 7.182   -7.757  4.334   1.00 98.82 202 A 1 
ATOM 1508 C C   . CYS A 1 202 ? 6.865   -9.159  4.881   1.00 98.78 202 A 1 
ATOM 1509 O O   . CYS A 1 202 ? 7.045   -9.406  6.073   1.00 98.53 202 A 1 
ATOM 1510 C CB  . CYS A 1 202 ? 5.897   -6.937  4.150   1.00 98.78 202 A 1 
ATOM 1511 S SG  . CYS A 1 202 ? 6.290   -5.182  3.874   1.00 98.62 202 A 1 
ATOM 1512 N N   . GLU A 1 203 ? 6.441   -10.089 4.026   1.00 98.72 203 A 1 
ATOM 1513 C CA  . GLU A 1 203 ? 6.190   -11.482 4.410   1.00 98.62 203 A 1 
ATOM 1514 C C   . GLU A 1 203 ? 7.464   -12.168 4.916   1.00 98.58 203 A 1 
ATOM 1515 O O   . GLU A 1 203 ? 7.440   -12.785 5.981   1.00 98.16 203 A 1 
ATOM 1516 C CB  . GLU A 1 203 ? 5.613   -12.264 3.221   1.00 98.45 203 A 1 
ATOM 1517 C CG  . GLU A 1 203 ? 4.181   -11.834 2.901   1.00 97.92 203 A 1 
ATOM 1518 C CD  . GLU A 1 203 ? 3.534   -12.661 1.789   1.00 98.02 203 A 1 
ATOM 1519 O OE1 . GLU A 1 203 ? 2.304   -12.892 1.879   1.00 95.67 203 A 1 
ATOM 1520 O OE2 . GLU A 1 203 ? 4.182   -13.087 0.815   1.00 96.34 203 A 1 
ATOM 1521 N N   . ALA A 1 204 ? 8.588   -12.005 4.215   1.00 98.63 204 A 1 
ATOM 1522 C CA  . ALA A 1 204 ? 9.881   -12.535 4.642   1.00 98.65 204 A 1 
ATOM 1523 C C   . ALA A 1 204 ? 10.356  -11.926 5.976   1.00 98.58 204 A 1 
ATOM 1524 O O   . ALA A 1 204 ? 10.934  -12.622 6.810   1.00 98.18 204 A 1 
ATOM 1525 C CB  . ALA A 1 204 ? 10.891  -12.299 3.517   1.00 98.63 204 A 1 
ATOM 1526 N N   . ALA A 1 205 ? 10.032  -10.656 6.246   1.00 98.50 205 A 1 
ATOM 1527 C CA  . ALA A 1 205 ? 10.263  -10.000 7.538   1.00 98.31 205 A 1 
ATOM 1528 C C   . ALA A 1 205 ? 9.288   -10.449 8.652   1.00 97.85 205 A 1 
ATOM 1529 O O   . ALA A 1 205 ? 9.314   -9.917  9.768   1.00 97.03 205 A 1 
ATOM 1530 C CB  . ALA A 1 205 ? 10.236  -8.483  7.319   1.00 98.37 205 A 1 
ATOM 1531 N N   . GLY A 1 206 ? 8.424   -11.425 8.363   1.00 97.44 206 A 1 
ATOM 1532 C CA  . GLY A 1 206 ? 7.523   -12.043 9.330   1.00 96.51 206 A 1 
ATOM 1533 C C   . GLY A 1 206 ? 6.258   -11.237 9.636   1.00 96.12 206 A 1 
ATOM 1534 O O   . GLY A 1 206 ? 5.701   -11.388 10.725  1.00 94.80 206 A 1 
ATOM 1535 N N   . TYR A 1 207 ? 5.816   -10.376 8.722   1.00 97.82 207 A 1 
ATOM 1536 C CA  . TYR A 1 207 ? 4.476   -9.793  8.771   1.00 97.81 207 A 1 
ATOM 1537 C C   . TYR A 1 207 ? 3.466   -10.827 8.265   1.00 97.67 207 A 1 
ATOM 1538 O O   . TYR A 1 207 ? 3.512   -11.249 7.112   1.00 97.11 207 A 1 
ATOM 1539 C CB  . TYR A 1 207 ? 4.413   -8.479  7.986   1.00 97.77 207 A 1 
ATOM 1540 C CG  . TYR A 1 207 ? 5.235   -7.365  8.607   1.00 97.90 207 A 1 
ATOM 1541 C CD1 . TYR A 1 207 ? 4.699   -6.603  9.662   1.00 97.35 207 A 1 
ATOM 1542 C CD2 . TYR A 1 207 ? 6.546   -7.119  8.158   1.00 97.39 207 A 1 
ATOM 1543 C CE1 . TYR A 1 207 ? 5.475   -5.602  10.276  1.00 97.18 207 A 1 
ATOM 1544 C CE2 . TYR A 1 207 ? 7.330   -6.122  8.777   1.00 97.29 207 A 1 
ATOM 1545 C CZ  . TYR A 1 207 ? 6.797   -5.368  9.839   1.00 97.42 207 A 1 
ATOM 1546 O OH  . TYR A 1 207 ? 7.562   -4.427  10.451  1.00 96.79 207 A 1 
ATOM 1547 N N   . ASP A 1 208 ? 2.566   -11.253 9.146   1.00 96.12 208 A 1 
ATOM 1548 C CA  . ASP A 1 208 ? 1.579   -12.310 8.899   1.00 95.21 208 A 1 
ATOM 1549 C C   . ASP A 1 208 ? 0.192   -11.770 8.519   1.00 95.82 208 A 1 
ATOM 1550 O O   . ASP A 1 208 ? -0.657  -12.518 8.036   1.00 94.84 208 A 1 
ATOM 1551 C CB  . ASP A 1 208 ? 1.530   -13.246 10.121  1.00 93.36 208 A 1 
ATOM 1552 C CG  . ASP A 1 208 ? 1.003   -12.588 11.402  1.00 92.74 208 A 1 
ATOM 1553 O OD1 . ASP A 1 208 ? 1.259   -11.384 11.626  1.00 90.33 208 A 1 
ATOM 1554 O OD2 . ASP A 1 208 ? 0.354   -13.295 12.198  1.00 89.46 208 A 1 
ATOM 1555 N N   . VAL A 1 209 ? -0.019  -10.462 8.663   1.00 95.61 209 A 1 
ATOM 1556 C CA  . VAL A 1 209 ? -1.185  -9.745  8.140   1.00 96.25 209 A 1 
ATOM 1557 C C   . VAL A 1 209 ? -0.708  -8.564  7.298   1.00 96.96 209 A 1 
ATOM 1558 O O   . VAL A 1 209 ? 0.132   -7.777  7.736   1.00 97.06 209 A 1 
ATOM 1559 C CB  . VAL A 1 209 ? -2.131  -9.291  9.268   1.00 95.81 209 A 1 
ATOM 1560 C CG1 . VAL A 1 209 ? -3.380  -8.600  8.703   1.00 94.75 209 A 1 
ATOM 1561 C CG2 . VAL A 1 209 ? -2.606  -10.477 10.120  1.00 94.75 209 A 1 
ATOM 1562 N N   . ILE A 1 210 ? -1.232  -8.434  6.086   1.00 98.17 210 A 1 
ATOM 1563 C CA  . ILE A 1 210 ? -0.899  -7.337  5.175   1.00 98.47 210 A 1 
ATOM 1564 C C   . ILE A 1 210 ? -2.185  -6.662  4.708   1.00 98.55 210 A 1 
ATOM 1565 O O   . ILE A 1 210 ? -3.018  -7.286  4.054   1.00 98.42 210 A 1 
ATOM 1566 C CB  . ILE A 1 210 ? -0.020  -7.813  3.994   1.00 98.35 210 A 1 
ATOM 1567 C CG1 . ILE A 1 210 ? 1.247   -8.517  4.532   1.00 97.03 210 A 1 
ATOM 1568 C CG2 . ILE A 1 210 ? 0.334   -6.615  3.088   1.00 98.00 210 A 1 
ATOM 1569 C CD1 . ILE A 1 210 ? 2.272   -8.910  3.472   1.00 92.19 210 A 1 
ATOM 1570 N N   . PHE A 1 211 ? -2.322  -5.383  5.020   1.00 98.36 211 A 1 
ATOM 1571 C CA  . PHE A 1 211 ? -3.361  -4.523  4.473   1.00 98.32 211 A 1 
ATOM 1572 C C   . PHE A 1 211 ? -2.816  -3.783  3.259   1.00 98.17 211 A 1 
ATOM 1573 O O   . PHE A 1 211 ? -1.760  -3.156  3.331   1.00 97.71 211 A 1 
ATOM 1574 C CB  . PHE A 1 211 ? -3.880  -3.551  5.542   1.00 98.16 211 A 1 
ATOM 1575 C CG  . PHE A 1 211 ? -4.626  -4.166  6.720   1.00 98.19 211 A 1 
ATOM 1576 C CD1 . PHE A 1 211 ? -5.045  -5.509  6.725   1.00 97.56 211 A 1 
ATOM 1577 C CD2 . PHE A 1 211 ? -4.932  -3.352  7.830   1.00 97.45 211 A 1 
ATOM 1578 C CE1 . PHE A 1 211 ? -5.745  -6.041  7.824   1.00 97.22 211 A 1 
ATOM 1579 C CE2 . PHE A 1 211 ? -5.634  -3.884  8.928   1.00 97.12 211 A 1 
ATOM 1580 C CZ  . PHE A 1 211 ? -6.036  -5.230  8.928   1.00 97.38 211 A 1 
ATOM 1581 N N   . ILE A 1 212 ? -3.546  -3.848  2.149   1.00 98.19 212 A 1 
ATOM 1582 C CA  . ILE A 1 212 ? -3.238  -3.095  0.933   1.00 98.09 212 A 1 
ATOM 1583 C C   . ILE A 1 212 ? -4.410  -2.159  0.669   1.00 97.62 212 A 1 
ATOM 1584 O O   . ILE A 1 212 ? -5.500  -2.600  0.308   1.00 96.82 212 A 1 
ATOM 1585 C CB  . ILE A 1 212 ? -2.916  -4.019  -0.259  1.00 98.05 212 A 1 
ATOM 1586 C CG1 . ILE A 1 212 ? -1.817  -5.039  0.123   1.00 97.12 212 A 1 
ATOM 1587 C CG2 . ILE A 1 212 ? -2.472  -3.146  -1.448  1.00 97.36 212 A 1 
ATOM 1588 C CD1 . ILE A 1 212 ? -1.409  -5.994  -0.997  1.00 93.15 212 A 1 
ATOM 1589 N N   . GLU A 1 213 ? -4.200  -0.869  0.884   1.00 96.95 213 A 1 
ATOM 1590 C CA  . GLU A 1 213 ? -5.261  0.119   0.725   1.00 96.28 213 A 1 
ATOM 1591 C C   . GLU A 1 213 ? -5.186  0.863   -0.608  1.00 95.93 213 A 1 
ATOM 1592 O O   . GLU A 1 213 ? -4.110  1.186   -1.107  1.00 93.81 213 A 1 
ATOM 1593 C CB  . GLU A 1 213 ? -5.319  1.074   1.926   1.00 94.61 213 A 1 
ATOM 1594 C CG  . GLU A 1 213 ? -4.134  2.046   2.051   1.00 89.86 213 A 1 
ATOM 1595 C CD  . GLU A 1 213 ? -4.385  3.149   3.093   1.00 91.39 213 A 1 
ATOM 1596 O OE1 . GLU A 1 213 ? -3.419  3.674   3.664   1.00 84.54 213 A 1 
ATOM 1597 O OE2 . GLU A 1 213 ? -5.574  3.534   3.261   1.00 85.77 213 A 1 
ATOM 1598 N N   . THR A 1 214 ? -6.352  1.182   -1.163  1.00 95.00 214 A 1 
ATOM 1599 C CA  . THR A 1 214 ? -6.449  2.095   -2.306  1.00 94.02 214 A 1 
ATOM 1600 C C   . THR A 1 214 ? -6.508  3.542   -1.824  1.00 92.65 214 A 1 
ATOM 1601 O O   . THR A 1 214 ? -7.228  3.858   -0.875  1.00 88.80 214 A 1 
ATOM 1602 C CB  . THR A 1 214 ? -7.658  1.790   -3.205  1.00 92.98 214 A 1 
ATOM 1603 O OG1 . THR A 1 214 ? -8.868  1.975   -2.513  1.00 87.55 214 A 1 
ATOM 1604 C CG2 . THR A 1 214 ? -7.641  0.362   -3.727  1.00 88.47 214 A 1 
ATOM 1605 N N   . VAL A 1 215 ? -5.808  4.459   -2.492  1.00 91.18 215 A 1 
ATOM 1606 C CA  . VAL A 1 215 ? -5.916  5.896   -2.229  1.00 87.68 215 A 1 
ATOM 1607 C C   . VAL A 1 215 ? -6.645  6.557   -3.396  1.00 83.29 215 A 1 
ATOM 1608 O O   . VAL A 1 215 ? -6.285  6.381   -4.560  1.00 70.75 215 A 1 
ATOM 1609 C CB  . VAL A 1 215 ? -4.540  6.535   -1.950  1.00 84.82 215 A 1 
ATOM 1610 C CG1 . VAL A 1 215 ? -4.685  8.020   -1.580  1.00 79.67 215 A 1 
ATOM 1611 C CG2 . VAL A 1 215 ? -3.818  5.835   -0.791  1.00 81.57 215 A 1 
ATOM 1612 N N   . GLY A 1 216 ? -7.692  7.323   -3.079  1.00 75.64 216 A 1 
ATOM 1613 C CA  . GLY A 1 216 ? -8.482  8.040   -4.080  1.00 72.59 216 A 1 
ATOM 1614 C C   . GLY A 1 216 ? -9.497  7.167   -4.822  1.00 73.84 216 A 1 
ATOM 1615 O O   . GLY A 1 216 ? -9.953  6.144   -4.323  1.00 67.17 216 A 1 
ATOM 1616 N N   . VAL A 1 217 ? -9.887  7.630   -6.015  1.00 70.42 217 A 1 
ATOM 1617 C CA  . VAL A 1 217 ? -10.877 6.990   -6.900  1.00 69.28 217 A 1 
ATOM 1618 C C   . VAL A 1 217 ? -10.227 6.685   -8.249  1.00 70.21 217 A 1 
ATOM 1619 O O   . VAL A 1 217 ? -9.531  7.539   -8.805  1.00 63.32 217 A 1 
ATOM 1620 C CB  . VAL A 1 217 ? -12.143 7.857   -7.080  1.00 62.51 217 A 1 
ATOM 1621 C CG1 . VAL A 1 217 ? -12.952 7.939   -5.778  1.00 54.88 217 A 1 
ATOM 1622 C CG2 . VAL A 1 217 ? -11.856 9.288   -7.557  1.00 54.88 217 A 1 
ATOM 1623 N N   . GLY A 1 218 ? -10.457 5.490   -8.796  1.00 72.64 218 A 1 
ATOM 1624 C CA  . GLY A 1 218 ? -9.850  5.153   -10.089 1.00 72.96 218 A 1 
ATOM 1625 C C   . GLY A 1 218 ? -9.924  3.679   -10.460 1.00 77.64 218 A 1 
ATOM 1626 O O   . GLY A 1 218 ? -10.998 3.082   -10.443 1.00 72.29 218 A 1 
ATOM 1627 N N   . GLN A 1 219 ? -8.792  3.144   -10.873 1.00 81.07 219 A 1 
ATOM 1628 C CA  . GLN A 1 219 ? -8.587  1.760   -11.312 1.00 83.73 219 A 1 
ATOM 1629 C C   . GLN A 1 219 ? -7.678  0.973   -10.344 1.00 86.56 219 A 1 
ATOM 1630 O O   . GLN A 1 219 ? -7.237  -0.132  -10.642 1.00 82.17 219 A 1 
ATOM 1631 C CB  . GLN A 1 219 ? -8.025  1.754   -12.748 1.00 77.89 219 A 1 
ATOM 1632 C CG  . GLN A 1 219 ? -8.970  2.369   -13.795 1.00 68.65 219 A 1 
ATOM 1633 C CD  . GLN A 1 219 ? -10.243 1.544   -13.998 1.00 63.98 219 A 1 
ATOM 1634 O OE1 . GLN A 1 219 ? -10.213 0.375   -14.311 1.00 59.26 219 A 1 
ATOM 1635 N NE2 . GLN A 1 219 ? -11.415 2.116   -13.841 1.00 54.06 219 A 1 
ATOM 1636 N N   . SER A 1 220 ? -7.363  1.578   -9.182  1.00 86.22 220 A 1 
ATOM 1637 C CA  . SER A 1 220 ? -6.490  0.974   -8.174  1.00 88.50 220 A 1 
ATOM 1638 C C   . SER A 1 220 ? -7.117  -0.247  -7.509  1.00 90.40 220 A 1 
ATOM 1639 O O   . SER A 1 220 ? -6.389  -1.144  -7.091  1.00 89.95 220 A 1 
ATOM 1640 C CB  . SER A 1 220 ? -6.112  2.008   -7.109  1.00 86.08 220 A 1 
ATOM 1641 O OG  . SER A 1 220 ? -7.219  2.794   -6.719  1.00 78.43 220 A 1 
ATOM 1642 N N   . GLU A 1 221 ? -8.451  -0.331  -7.463  1.00 93.11 221 A 1 
ATOM 1643 C CA  . GLU A 1 221 ? -9.180  -1.446  -6.862  1.00 93.55 221 A 1 
ATOM 1644 C C   . GLU A 1 221 ? -8.884  -2.772  -7.574  1.00 94.10 221 A 1 
ATOM 1645 O O   . GLU A 1 221 ? -8.590  -3.768  -6.916  1.00 93.40 221 A 1 
ATOM 1646 C CB  . GLU A 1 221 ? -10.694 -1.159  -6.879  1.00 92.59 221 A 1 
ATOM 1647 C CG  . GLU A 1 221 ? -11.125 0.051   -6.028  1.00 89.09 221 A 1 
ATOM 1648 C CD  . GLU A 1 221 ? -11.029 1.420   -6.726  1.00 89.39 221 A 1 
ATOM 1649 O OE1 . GLU A 1 221 ? -11.555 2.405   -6.157  1.00 81.21 221 A 1 
ATOM 1650 O OE2 . GLU A 1 221 ? -10.424 1.518   -7.826  1.00 82.27 221 A 1 
ATOM 1651 N N   . THR A 1 222 ? -8.869  -2.779  -8.907  1.00 93.42 222 A 1 
ATOM 1652 C CA  . THR A 1 222 ? -8.521  -3.977  -9.694  1.00 93.32 222 A 1 
ATOM 1653 C C   . THR A 1 222 ? -7.065  -4.394  -9.462  1.00 94.21 222 A 1 
ATOM 1654 O O   . THR A 1 222 ? -6.773  -5.581  -9.314  1.00 93.96 222 A 1 
ATOM 1655 C CB  . THR A 1 222 ? -8.748  -3.725  -11.193 1.00 91.99 222 A 1 
ATOM 1656 O OG1 . THR A 1 222 ? -10.047 -3.225  -11.409 1.00 87.94 222 A 1 
ATOM 1657 C CG2 . THR A 1 222 ? -8.610  -4.995  -12.031 1.00 87.52 222 A 1 
ATOM 1658 N N   . ALA A 1 223 ? -6.152  -3.419  -9.379  1.00 93.32 223 A 1 
ATOM 1659 C CA  . ALA A 1 223 ? -4.746  -3.691  -9.083  1.00 93.62 223 A 1 
ATOM 1660 C C   . ALA A 1 223 ? -4.571  -4.292  -7.676  1.00 94.68 223 A 1 
ATOM 1661 O O   . ALA A 1 223 ? -3.855  -5.276  -7.517  1.00 94.47 223 A 1 
ATOM 1662 C CB  . ALA A 1 223 ? -3.942  -2.401  -9.265  1.00 92.88 223 A 1 
ATOM 1663 N N   . VAL A 1 224 ? -5.263  -3.761  -6.666  1.00 95.80 224 A 1 
ATOM 1664 C CA  . VAL A 1 224 ? -5.252  -4.324  -5.303  1.00 96.34 224 A 1 
ATOM 1665 C C   . VAL A 1 224 ? -5.859  -5.727  -5.288  1.00 96.68 224 A 1 
ATOM 1666 O O   . VAL A 1 224 ? -5.224  -6.654  -4.790  1.00 96.51 224 A 1 
ATOM 1667 C CB  . VAL A 1 224 ? -5.954  -3.391  -4.298  1.00 96.09 224 A 1 
ATOM 1668 C CG1 . VAL A 1 224 ? -6.084  -4.033  -2.912  1.00 94.87 224 A 1 
ATOM 1669 C CG2 . VAL A 1 224 ? -5.142  -2.104  -4.114  1.00 95.04 224 A 1 
ATOM 1670 N N   . HIS A 1 225 ? -7.024  -5.919  -5.907  1.00 96.17 225 A 1 
ATOM 1671 C CA  . HIS A 1 225 ? -7.693  -7.222  -5.976  1.00 96.13 225 A 1 
ATOM 1672 C C   . HIS A 1 225 ? -6.806  -8.310  -6.617  1.00 96.21 225 A 1 
ATOM 1673 O O   . HIS A 1 225 ? -6.829  -9.469  -6.207  1.00 95.68 225 A 1 
ATOM 1674 C CB  . HIS A 1 225 ? -9.011  -7.049  -6.740  1.00 95.85 225 A 1 
ATOM 1675 C CG  . HIS A 1 225 ? -9.819  -8.318  -6.820  1.00 95.52 225 A 1 
ATOM 1676 N ND1 . HIS A 1 225 ? -9.833  -9.197  -7.877  1.00 82.46 225 A 1 
ATOM 1677 C CD2 . HIS A 1 225 ? -10.647 -8.824  -5.856  1.00 84.55 225 A 1 
ATOM 1678 C CE1 . HIS A 1 225 ? -10.663 -10.206 -7.559  1.00 88.26 225 A 1 
ATOM 1679 N NE2 . HIS A 1 225 ? -11.176 -10.018 -6.335  1.00 90.49 225 A 1 
ATOM 1680 N N   . SER A 1 226 ? -5.940  -7.937  -7.571  1.00 95.99 226 A 1 
ATOM 1681 C CA  . SER A 1 226 ? -4.997  -8.864  -8.225  1.00 95.80 226 A 1 
ATOM 1682 C C   . SER A 1 226 ? -3.848  -9.369  -7.333  1.00 96.41 226 A 1 
ATOM 1683 O O   . SER A 1 226 ? -3.068  -10.213 -7.769  1.00 95.56 226 A 1 
ATOM 1684 C CB  . SER A 1 226 ? -4.439  -8.222  -9.499  1.00 94.77 226 A 1 
ATOM 1685 O OG  . SER A 1 226 ? -3.438  -7.265  -9.192  1.00 89.48 226 A 1 
ATOM 1686 N N   . MET A 1 227 ? -3.719  -8.865  -6.091  1.00 96.83 227 A 1 
ATOM 1687 C CA  . MET A 1 227 ? -2.620  -9.244  -5.192  1.00 97.04 227 A 1 
ATOM 1688 C C   . MET A 1 227 ? -3.044  -9.608  -3.764  1.00 97.63 227 A 1 
ATOM 1689 O O   . MET A 1 227 ? -2.180  -9.915  -2.937  1.00 96.79 227 A 1 
ATOM 1690 C CB  . MET A 1 227 ? -1.543  -8.148  -5.220  1.00 95.44 227 A 1 
ATOM 1691 C CG  . MET A 1 227 ? -1.980  -6.841  -4.548  1.00 94.50 227 A 1 
ATOM 1692 S SD  . MET A 1 227 ? -0.718  -5.540  -4.639  1.00 94.71 227 A 1 
ATOM 1693 C CE  . MET A 1 227 ? -1.014  -4.969  -6.324  1.00 90.12 227 A 1 
ATOM 1694 N N   . VAL A 1 228 ? -4.350  -9.608  -3.473  1.00 98.20 228 A 1 
ATOM 1695 C CA  . VAL A 1 228 ? -4.906  -9.901  -2.143  1.00 98.32 228 A 1 
ATOM 1696 C C   . VAL A 1 228 ? -5.687  -11.214 -2.107  1.00 98.31 228 A 1 
ATOM 1697 O O   . VAL A 1 228 ? -6.159  -11.706 -3.131  1.00 97.86 228 A 1 
ATOM 1698 C CB  . VAL A 1 228 ? -5.747  -8.731  -1.601  1.00 98.05 228 A 1 
ATOM 1699 C CG1 . VAL A 1 228 ? -4.880  -7.473  -1.465  1.00 97.31 228 A 1 
ATOM 1700 C CG2 . VAL A 1 228 ? -6.984  -8.434  -2.446  1.00 96.80 228 A 1 
ATOM 1701 N N   . ASP A 1 229 ? -5.792  -11.785 -0.915  1.00 98.33 229 A 1 
ATOM 1702 C CA  . ASP A 1 229 ? -6.574  -13.003 -0.680  1.00 98.24 229 A 1 
ATOM 1703 C C   . ASP A 1 229 ? -8.059  -12.680 -0.468  1.00 98.21 229 A 1 
ATOM 1704 O O   . ASP A 1 229 ? -8.910  -13.476 -0.846  1.00 97.67 229 A 1 
ATOM 1705 C CB  . ASP A 1 229 ? -6.019  -13.736 0.544   1.00 98.09 229 A 1 
ATOM 1706 C CG  . ASP A 1 229 ? -4.530  -14.065 0.430   1.00 97.82 229 A 1 
ATOM 1707 O OD1 . ASP A 1 229 ? -4.089  -14.665 -0.575  1.00 96.74 229 A 1 
ATOM 1708 O OD2 . ASP A 1 229 ? -3.778  -13.763 1.381   1.00 96.72 229 A 1 
ATOM 1709 N N   . MET A 1 230 ? -8.348  -11.516 0.115   1.00 98.34 230 A 1 
ATOM 1710 C CA  . MET A 1 230 ? -9.688  -11.028 0.428   1.00 98.36 230 A 1 
ATOM 1711 C C   . MET A 1 230 ? -9.795  -9.539  0.121   1.00 98.44 230 A 1 
ATOM 1712 O O   . MET A 1 230 ? -8.862  -8.779  0.392   1.00 97.90 230 A 1 
ATOM 1713 C CB  . MET A 1 230 ? -9.970  -11.281 1.917   1.00 97.76 230 A 1 
ATOM 1714 C CG  . MET A 1 230 ? -11.446 -11.068 2.289   1.00 94.74 230 A 1 
ATOM 1715 S SD  . MET A 1 230 ? -11.701 -10.773 4.058   1.00 91.24 230 A 1 
ATOM 1716 C CE  . MET A 1 230 ? -11.430 -8.989  4.071   1.00 80.87 230 A 1 
ATOM 1717 N N   . PHE A 1 231 ? -10.957 -9.107  -0.380  1.00 98.01 231 A 1 
ATOM 1718 C CA  . PHE A 1 231 ? -11.228 -7.716  -0.715  1.00 97.73 231 A 1 
ATOM 1719 C C   . PHE A 1 231 ? -12.377 -7.146  0.123   1.00 97.75 231 A 1 
ATOM 1720 O O   . PHE A 1 231 ? -13.513 -7.626  0.083   1.00 97.05 231 A 1 
ATOM 1721 C CB  . PHE A 1 231 ? -11.469 -7.599  -2.218  1.00 97.09 231 A 1 
ATOM 1722 C CG  . PHE A 1 231 ? -11.299 -6.191  -2.739  1.00 96.78 231 A 1 
ATOM 1723 C CD1 . PHE A 1 231 ? -12.422 -5.421  -3.094  1.00 95.07 231 A 1 
ATOM 1724 C CD2 . PHE A 1 231 ? -10.007 -5.654  -2.887  1.00 95.27 231 A 1 
ATOM 1725 C CE1 . PHE A 1 231 ? -12.248 -4.129  -3.618  1.00 94.01 231 A 1 
ATOM 1726 C CE2 . PHE A 1 231 ? -9.834  -4.361  -3.405  1.00 93.97 231 A 1 
ATOM 1727 C CZ  . PHE A 1 231 ? -10.955 -3.601  -3.779  1.00 94.74 231 A 1 
ATOM 1728 N N   . MET A 1 232 ? -12.079 -6.108  0.902   1.00 97.63 232 A 1 
ATOM 1729 C CA  . MET A 1 232 ? -13.004 -5.452  1.823   1.00 97.72 232 A 1 
ATOM 1730 C C   . MET A 1 232 ? -13.410 -4.075  1.307   1.00 97.41 232 A 1 
ATOM 1731 O O   . MET A 1 232 ? -12.566 -3.219  1.030   1.00 96.80 232 A 1 
ATOM 1732 C CB  . MET A 1 232 ? -12.365 -5.372  3.212   1.00 97.70 232 A 1 
ATOM 1733 C CG  . MET A 1 232 ? -13.307 -4.766  4.261   1.00 94.97 232 A 1 
ATOM 1734 S SD  . MET A 1 232 ? -12.570 -4.568  5.907   1.00 95.34 232 A 1 
ATOM 1735 C CE  . MET A 1 232 ? -12.244 -6.292  6.351   1.00 87.00 232 A 1 
ATOM 1736 N N   . LEU A 1 233 ? -14.714 -3.835  1.250   1.00 96.52 233 A 1 
ATOM 1737 C CA  . LEU A 1 233 ? -15.301 -2.580  0.812   1.00 96.05 233 A 1 
ATOM 1738 C C   . LEU A 1 233 ? -15.903 -1.818  1.996   1.00 96.27 233 A 1 
ATOM 1739 O O   . LEU A 1 233 ? -16.877 -2.257  2.608   1.00 96.08 233 A 1 
ATOM 1740 C CB  . LEU A 1 233 ? -16.333 -2.909  -0.272  1.00 95.20 233 A 1 
ATOM 1741 C CG  . LEU A 1 233 ? -17.126 -1.702  -0.784  1.00 94.01 233 A 1 
ATOM 1742 C CD1 . LEU A 1 233 ? -16.232 -0.639  -1.416  1.00 92.29 233 A 1 
ATOM 1743 C CD2 . LEU A 1 233 ? -18.137 -2.221  -1.807  1.00 91.85 233 A 1 
ATOM 1744 N N   . LEU A 1 234 ? -15.361 -0.643  2.290   1.00 95.87 234 A 1 
ATOM 1745 C CA  . LEU A 1 234 ? -15.889 0.257   3.313   1.00 95.88 234 A 1 
ATOM 1746 C C   . LEU A 1 234 ? -16.949 1.193   2.729   1.00 95.00 234 A 1 
ATOM 1747 O O   . LEU A 1 234 ? -16.732 1.857   1.712   1.00 94.31 234 A 1 
ATOM 1748 C CB  . LEU A 1 234 ? -14.770 1.047   3.993   1.00 96.44 234 A 1 
ATOM 1749 C CG  . LEU A 1 234 ? -13.604 0.211   4.544   1.00 96.50 234 A 1 
ATOM 1750 C CD1 . LEU A 1 234 ? -12.669 1.133   5.324   1.00 96.20 234 A 1 
ATOM 1751 C CD2 . LEU A 1 234 ? -14.058 -0.909  5.472   1.00 96.14 234 A 1 
ATOM 1752 N N   . GLN A 1 235 ? -18.076 1.280   3.433   1.00 94.67 235 A 1 
ATOM 1753 C CA  . GLN A 1 235 ? -19.219 2.090   3.062   1.00 94.26 235 A 1 
ATOM 1754 C C   . GLN A 1 235 ? -19.689 2.977   4.210   1.00 94.53 235 A 1 
ATOM 1755 O O   . GLN A 1 235 ? -19.301 2.799   5.358   1.00 93.47 235 A 1 
ATOM 1756 C CB  . GLN A 1 235 ? -20.344 1.170   2.559   1.00 92.98 235 A 1 
ATOM 1757 C CG  . GLN A 1 235 ? -20.150 0.832   1.078   1.00 85.82 235 A 1 
ATOM 1758 C CD  . GLN A 1 235 ? -20.112 2.109   0.244   1.00 87.33 235 A 1 
ATOM 1759 O OE1 . GLN A 1 235 ? -20.785 3.093   0.521   1.00 78.62 235 A 1 
ATOM 1760 N NE2 . GLN A 1 235 ? -19.287 2.184   -0.762  1.00 77.02 235 A 1 
ATOM 1761 N N   . ILE A 1 236 ? -20.536 3.950   3.897   1.00 93.81 236 A 1 
ATOM 1762 C CA  . ILE A 1 236 ? -21.187 4.815   4.878   1.00 92.53 236 A 1 
ATOM 1763 C C   . ILE A 1 236 ? -22.680 4.884   4.575   1.00 91.29 236 A 1 
ATOM 1764 O O   . ILE A 1 236 ? -23.079 4.962   3.415   1.00 84.04 236 A 1 
ATOM 1765 C CB  . ILE A 1 236 ? -20.505 6.197   4.936   1.00 89.71 236 A 1 
ATOM 1766 C CG1 . ILE A 1 236 ? -21.069 7.029   6.107   1.00 79.51 236 A 1 
ATOM 1767 C CG2 . ILE A 1 236 ? -20.606 6.963   3.603   1.00 78.74 236 A 1 
ATOM 1768 C CD1 . ILE A 1 236 ? -20.309 8.334   6.364   1.00 75.61 236 A 1 
ATOM 1769 N N   . ALA A 1 237 ? -23.504 4.869   5.635   1.00 90.48 237 A 1 
ATOM 1770 C CA  . ALA A 1 237 ? -24.940 5.062   5.483   1.00 87.33 237 A 1 
ATOM 1771 C C   . ALA A 1 237 ? -25.254 6.461   4.933   1.00 83.21 237 A 1 
ATOM 1772 O O   . ALA A 1 237 ? -24.740 7.463   5.437   1.00 72.39 237 A 1 
ATOM 1773 C CB  . ALA A 1 237 ? -25.614 4.828   6.838   1.00 85.41 237 A 1 
ATOM 1774 N N   . GLY A 1 238 ? -26.126 6.544   3.930   1.00 76.90 238 A 1 
ATOM 1775 C CA  . GLY A 1 238 ? -26.562 7.805   3.330   1.00 71.73 238 A 1 
ATOM 1776 C C   . GLY A 1 238 ? -25.553 8.441   2.366   1.00 69.93 238 A 1 
ATOM 1777 O O   . GLY A 1 238 ? -25.592 9.655   2.177   1.00 63.98 238 A 1 
ATOM 1778 N N   . ALA A 1 239 ? -24.683 7.662   1.740   1.00 67.53 239 A 1 
ATOM 1779 C CA  . ALA A 1 239 ? -23.783 8.129   0.674   1.00 63.12 239 A 1 
ATOM 1780 C C   . ALA A 1 239 ? -24.495 8.419   -0.675  1.00 60.86 239 A 1 
ATOM 1781 O O   . ALA A 1 239 ? -23.834 8.602   -1.696  1.00 55.44 239 A 1 
ATOM 1782 C CB  . ALA A 1 239 ? -22.621 7.135   0.535   1.00 58.46 239 A 1 
ATOM 1783 N N   . GLY A 1 240 ? -25.827 8.491   -0.681  1.00 59.13 240 A 1 
ATOM 1784 C CA  . GLY A 1 240 ? -26.694 8.611   -1.866  1.00 57.01 240 A 1 
ATOM 1785 C C   . GLY A 1 240 ? -27.584 7.376   -2.011  1.00 58.92 240 A 1 
ATOM 1786 O O   . GLY A 1 240 ? -27.834 6.684   -1.031  1.00 54.37 240 A 1 
ATOM 1787 N N   . ASP A 1 241 ? -28.049 7.116   -3.232  1.00 53.89 241 A 1 
ATOM 1788 C CA  . ASP A 1 241 ? -28.454 5.752   -3.591  1.00 53.29 241 A 1 
ATOM 1789 C C   . ASP A 1 241 ? -27.227 4.866   -3.348  1.00 54.90 241 A 1 
ATOM 1790 O O   . ASP A 1 241 ? -26.159 5.114   -3.923  1.00 51.62 241 A 1 
ATOM 1791 C CB  . ASP A 1 241 ? -28.934 5.747   -5.057  1.00 48.89 241 A 1 
ATOM 1792 C CG  . ASP A 1 241 ? -29.349 4.381   -5.621  1.00 43.79 241 A 1 
ATOM 1793 O OD1 . ASP A 1 241 ? -29.185 3.357   -4.926  1.00 40.71 241 A 1 
ATOM 1794 O OD2 . ASP A 1 241 ? -29.779 4.383   -6.803  1.00 38.41 241 A 1 
ATOM 1795 N N   . GLU A 1 242 ? -27.332 3.917   -2.413  1.00 50.73 242 A 1 
ATOM 1796 C CA  . GLU A 1 242 ? -26.196 3.156   -1.894  1.00 50.49 242 A 1 
ATOM 1797 C C   . GLU A 1 242 ? -25.429 2.419   -3.006  1.00 52.45 242 A 1 
ATOM 1798 O O   . GLU A 1 242 ? -24.243 2.120   -2.862  1.00 50.01 242 A 1 
ATOM 1799 C CB  . GLU A 1 242 ? -26.675 2.189   -0.795  1.00 48.39 242 A 1 
ATOM 1800 C CG  . GLU A 1 242 ? -27.149 2.878   0.514   1.00 44.86 242 A 1 
ATOM 1801 C CD  . GLU A 1 242 ? -28.593 3.398   0.529   1.00 42.23 242 A 1 
ATOM 1802 O OE1 . GLU A 1 242 ? -28.972 3.998   1.571   1.00 40.10 242 A 1 
ATOM 1803 O OE2 . GLU A 1 242 ? -29.328 3.202   -0.457  1.00 39.30 242 A 1 
ATOM 1804 N N   . LEU A 1 243 ? -26.085 2.215   -4.154  1.00 52.23 243 A 1 
ATOM 1805 C CA  . LEU A 1 243 ? -25.512 1.636   -5.369  1.00 51.12 243 A 1 
ATOM 1806 C C   . LEU A 1 243 ? -24.837 2.676   -6.287  1.00 52.93 243 A 1 
ATOM 1807 O O   . LEU A 1 243 ? -24.048 2.299   -7.155  1.00 49.82 243 A 1 
ATOM 1808 C CB  . LEU A 1 243 ? -26.629 0.888   -6.124  1.00 47.54 243 A 1 
ATOM 1809 C CG  . LEU A 1 243 ? -27.281 -0.264  -5.337  1.00 43.37 243 A 1 
ATOM 1810 C CD1 . LEU A 1 243 ? -28.480 -0.807  -6.125  1.00 39.77 243 A 1 
ATOM 1811 C CD2 . LEU A 1 243 ? -26.313 -1.417  -5.116  1.00 39.07 243 A 1 
ATOM 1812 N N   . GLN A 1 244 ? -25.119 3.981   -6.132  1.00 50.49 244 A 1 
ATOM 1813 C CA  . GLN A 1 244 ? -24.507 5.053   -6.939  1.00 51.10 244 A 1 
ATOM 1814 C C   . GLN A 1 244 ? -23.150 5.504   -6.396  1.00 53.33 244 A 1 
ATOM 1815 O O   . GLN A 1 244 ? -22.316 6.006   -7.155  1.00 51.41 244 A 1 
ATOM 1816 C CB  . GLN A 1 244 ? -25.446 6.264   -7.046  1.00 48.95 244 A 1 
ATOM 1817 C CG  . GLN A 1 244 ? -26.668 5.976   -7.915  1.00 45.47 244 A 1 
ATOM 1818 C CD  . GLN A 1 244 ? -27.638 7.154   -7.994  1.00 41.13 244 A 1 
ATOM 1819 O OE1 . GLN A 1 244 ? -27.337 8.291   -7.669  1.00 38.36 244 A 1 
ATOM 1820 N NE2 . GLN A 1 244 ? -28.845 6.920   -8.451  1.00 34.96 244 A 1 
ATOM 1821 N N   . GLY A 1 245 ? -22.904 5.297   -5.093  1.00 51.43 245 A 1 
ATOM 1822 C CA  . GLY A 1 245 ? -21.630 5.637   -4.453  1.00 48.49 245 A 1 
ATOM 1823 C C   . GLY A 1 245 ? -20.441 4.785   -4.912  1.00 50.45 245 A 1 
ATOM 1824 O O   . GLY A 1 245 ? -19.296 5.157   -4.657  1.00 48.57 245 A 1 
ATOM 1825 N N   . ILE A 1 246 ? -20.696 3.656   -5.597  1.00 61.00 246 A 1 
ATOM 1826 C CA  . ILE A 1 246 ? -19.677 2.682   -5.997  1.00 59.56 246 A 1 
ATOM 1827 C C   . ILE A 1 246 ? -19.955 2.157   -7.405  1.00 61.70 246 A 1 
ATOM 1828 O O   . ILE A 1 246 ? -21.082 1.829   -7.757  1.00 56.65 246 A 1 
ATOM 1829 C CB  . ILE A 1 246 ? -19.615 1.480   -5.038  1.00 54.16 246 A 1 
ATOM 1830 C CG1 . ILE A 1 246 ? -19.736 1.838   -3.549  1.00 50.77 246 A 1 
ATOM 1831 C CG2 . ILE A 1 246 ? -18.285 0.735   -5.244  1.00 49.56 246 A 1 
ATOM 1832 C CD1 . ILE A 1 246 ? -20.113 0.579   -2.760  1.00 46.57 246 A 1 
ATOM 1833 N N   . LYS A 1 247 ? -18.908 1.980   -8.197  1.00 64.98 247 A 1 
ATOM 1834 C CA  . LYS A 1 247 ? -19.007 1.268   -9.469  1.00 64.64 247 A 1 
ATOM 1835 C C   . LYS A 1 247 ? -19.398 -0.191  -9.201  1.00 70.59 247 A 1 
ATOM 1836 O O   . LYS A 1 247 ? -18.744 -0.860  -8.410  1.00 65.06 247 A 1 
ATOM 1837 C CB  . LYS A 1 247 ? -17.676 1.338   -10.224 1.00 54.53 247 A 1 
ATOM 1838 C CG  . LYS A 1 247 ? -17.275 2.763   -10.622 1.00 47.16 247 A 1 
ATOM 1839 C CD  . LYS A 1 247 ? -15.912 2.728   -11.317 1.00 43.14 247 A 1 
ATOM 1840 C CE  . LYS A 1 247 ? -15.434 4.138   -11.681 1.00 36.81 247 A 1 
ATOM 1841 N NZ  . LYS A 1 247 ? -14.049 4.111   -12.219 1.00 34.65 247 A 1 
ATOM 1842 N N   . ARG A 1 248 ? -20.392 -0.704  -9.927  1.00 75.66 248 A 1 
ATOM 1843 C CA  . ARG A 1 248 ? -20.866 -2.097  -9.856  1.00 77.71 248 A 1 
ATOM 1844 C C   . ARG A 1 248 ? -19.724 -3.123  -9.782  1.00 80.64 248 A 1 
ATOM 1845 O O   . ARG A 1 248 ? -19.763 -4.019  -8.950  1.00 77.35 248 A 1 
ATOM 1846 C CB  . ARG A 1 248 ? -21.779 -2.341  -11.064 1.00 74.39 248 A 1 
ATOM 1847 C CG  . ARG A 1 248 ? -22.248 -3.788  -11.153 1.00 67.65 248 A 1 
ATOM 1848 C CD  . ARG A 1 248 ? -23.169 -4.008  -12.349 1.00 65.18 248 A 1 
ATOM 1849 N NE  . ARG A 1 248 ? -23.343 -5.445  -12.553 1.00 58.77 248 A 1 
ATOM 1850 C CZ  . ARG A 1 248 ? -24.125 -6.053  -13.419 1.00 53.46 248 A 1 
ATOM 1851 N NH1 . ARG A 1 248 ? -24.917 -5.401  -14.237 1.00 48.63 248 A 1 
ATOM 1852 N NH2 . ARG A 1 248 ? -24.095 -7.349  -13.467 1.00 46.17 248 A 1 
ATOM 1853 N N   . GLY A 1 249 ? -18.684 -2.949  -10.605 1.00 84.19 249 A 1 
ATOM 1854 C CA  . GLY A 1 249 ? -17.533 -3.860  -10.626 1.00 85.47 249 A 1 
ATOM 1855 C C   . GLY A 1 249 ? -16.764 -3.945  -9.301  1.00 88.16 249 A 1 
ATOM 1856 O O   . GLY A 1 249 ? -16.190 -4.982  -9.005  1.00 87.10 249 A 1 
ATOM 1857 N N   . ILE A 1 250 ? -16.772 -2.888  -8.466  1.00 88.63 250 A 1 
ATOM 1858 C CA  . ILE A 1 250 ? -16.123 -2.929  -7.143  1.00 89.95 250 A 1 
ATOM 1859 C C   . ILE A 1 250 ? -16.955 -3.767  -6.162  1.00 91.54 250 A 1 
ATOM 1860 O O   . ILE A 1 250 ? -16.392 -4.517  -5.370  1.00 90.79 250 A 1 
ATOM 1861 C CB  . ILE A 1 250 ? -15.855 -1.506  -6.597  1.00 88.49 250 A 1 
ATOM 1862 C CG1 . ILE A 1 250 ? -14.970 -0.700  -7.579  1.00 84.78 250 A 1 
ATOM 1863 C CG2 . ILE A 1 250 ? -15.185 -1.568  -5.210  1.00 84.11 250 A 1 
ATOM 1864 C CD1 . ILE A 1 250 ? -14.776 0.770   -7.187  1.00 76.68 250 A 1 
ATOM 1865 N N   . MET A 1 251 ? -18.288 -3.689  -6.235  1.00 90.64 251 A 1 
ATOM 1866 C CA  . MET A 1 251 ? -19.171 -4.537  -5.422  1.00 90.98 251 A 1 
ATOM 1867 C C   . MET A 1 251 ? -19.028 -6.020  -5.783  1.00 92.23 251 A 1 
ATOM 1868 O O   . MET A 1 251 ? -19.035 -6.858  -4.890  1.00 91.49 251 A 1 
ATOM 1869 C CB  . MET A 1 251 ? -20.634 -4.122  -5.583  1.00 89.17 251 A 1 
ATOM 1870 C CG  . MET A 1 251 ? -20.925 -2.745  -4.996  1.00 81.45 251 A 1 
ATOM 1871 S SD  . MET A 1 251 ? -22.683 -2.281  -5.007  1.00 77.98 251 A 1 
ATOM 1872 C CE  . MET A 1 251 ? -23.352 -3.446  -3.789  1.00 67.59 251 A 1 
ATOM 1873 N N   . GLU A 1 252 ? -18.865 -6.336  -7.075  1.00 92.53 252 A 1 
ATOM 1874 C CA  . GLU A 1 252 ? -18.650 -7.714  -7.541  1.00 92.67 252 A 1 
ATOM 1875 C C   . GLU A 1 252 ? -17.310 -8.309  -7.058  1.00 93.40 252 A 1 
ATOM 1876 O O   . GLU A 1 252 ? -17.181 -9.527  -6.970  1.00 92.54 252 A 1 
ATOM 1877 C CB  . GLU A 1 252 ? -18.737 -7.753  -9.082  1.00 91.40 252 A 1 
ATOM 1878 C CG  . GLU A 1 252 ? -20.166 -7.507  -9.613  1.00 85.33 252 A 1 
ATOM 1879 C CD  . GLU A 1 252 ? -20.280 -7.416  -11.151 1.00 85.15 252 A 1 
ATOM 1880 O OE1 . GLU A 1 252 ? -21.442 -7.312  -11.650 1.00 77.56 252 A 1 
ATOM 1881 O OE2 . GLU A 1 252 ? -19.247 -7.388  -11.851 1.00 78.81 252 A 1 
ATOM 1882 N N   . MET A 1 253 ? -16.325 -7.458  -6.727  1.00 93.92 253 A 1 
ATOM 1883 C CA  . MET A 1 253 ? -15.028 -7.887  -6.184  1.00 94.19 253 A 1 
ATOM 1884 C C   . MET A 1 253 ? -15.016 -8.018  -4.654  1.00 95.07 253 A 1 
ATOM 1885 O O   . MET A 1 253 ? -14.057 -8.561  -4.106  1.00 94.82 253 A 1 
ATOM 1886 C CB  . MET A 1 253 ? -13.926 -6.905  -6.620  1.00 93.05 253 A 1 
ATOM 1887 C CG  . MET A 1 253 ? -13.640 -6.948  -8.128  1.00 90.98 253 A 1 
ATOM 1888 S SD  . MET A 1 253 ? -12.257 -5.903  -8.689  1.00 89.49 253 A 1 
ATOM 1889 C CE  . MET A 1 253 ? -12.866 -4.247  -8.286  1.00 80.50 253 A 1 
ATOM 1890 N N   . ALA A 1 254 ? -16.023 -7.483  -3.949  1.00 95.41 254 A 1 
ATOM 1891 C CA  . ALA A 1 254 ? -16.012 -7.436  -2.492  1.00 95.68 254 A 1 
ATOM 1892 C C   . ALA A 1 254 ? -16.386 -8.794  -1.877  1.00 96.29 254 A 1 
ATOM 1893 O O   . ALA A 1 254 ? -17.465 -9.323  -2.132  1.00 96.01 254 A 1 
ATOM 1894 C CB  . ALA A 1 254 ? -16.937 -6.310  -2.014  1.00 94.96 254 A 1 
ATOM 1895 N N   . ASP A 1 255 ? -15.529 -9.307  -1.001  1.00 97.93 255 A 1 
ATOM 1896 C CA  . ASP A 1 255 ? -15.818 -10.491 -0.176  1.00 98.12 255 A 1 
ATOM 1897 C C   . ASP A 1 255 ? -16.508 -10.095 1.140   1.00 98.23 255 A 1 
ATOM 1898 O O   . ASP A 1 255 ? -17.308 -10.852 1.695   1.00 97.89 255 A 1 
ATOM 1899 C CB  . ASP A 1 255 ? -14.510 -11.226 0.122   1.00 98.05 255 A 1 
ATOM 1900 C CG  . ASP A 1 255 ? -13.784 -11.688 -1.142  1.00 97.71 255 A 1 
ATOM 1901 O OD1 . ASP A 1 255 ? -14.360 -12.536 -1.865  1.00 96.56 255 A 1 
ATOM 1902 O OD2 . ASP A 1 255 ? -12.643 -11.219 -1.344  1.00 96.62 255 A 1 
ATOM 1903 N N   . ILE A 1 256 ? -16.201 -8.891  1.636   1.00 98.14 256 A 1 
ATOM 1904 C CA  . ILE A 1 256 ? -16.800 -8.292  2.829   1.00 98.16 256 A 1 
ATOM 1905 C C   . ILE A 1 256 ? -17.151 -6.829  2.544   1.00 98.00 256 A 1 
ATOM 1906 O O   . ILE A 1 256 ? -16.334 -6.068  2.027   1.00 97.36 256 A 1 
ATOM 1907 C CB  . ILE A 1 256 ? -15.862 -8.441  4.056   1.00 97.78 256 A 1 
ATOM 1908 C CG1 . ILE A 1 256 ? -15.739 -9.933  4.446   1.00 92.61 256 A 1 
ATOM 1909 C CG2 . ILE A 1 256 ? -16.362 -7.603  5.250   1.00 93.28 256 A 1 
ATOM 1910 C CD1 . ILE A 1 256 ? -14.875 -10.217 5.690   1.00 91.20 256 A 1 
ATOM 1911 N N   . VAL A 1 257 ? -18.344 -6.409  2.970   1.00 97.28 257 A 1 
ATOM 1912 C CA  . VAL A 1 257 ? -18.760 -5.002  2.993   1.00 97.25 257 A 1 
ATOM 1913 C C   . VAL A 1 257 ? -18.889 -4.546  4.446   1.00 97.63 257 A 1 
ATOM 1914 O O   . VAL A 1 257 ? -19.492 -5.226  5.271   1.00 97.51 257 A 1 
ATOM 1915 C CB  . VAL A 1 257 ? -20.058 -4.781  2.200   1.00 96.55 257 A 1 
ATOM 1916 C CG1 . VAL A 1 257 ? -20.452 -3.296  2.175   1.00 95.56 257 A 1 
ATOM 1917 C CG2 . VAL A 1 257 ? -19.922 -5.247  0.744   1.00 95.45 257 A 1 
ATOM 1918 N N   . VAL A 1 258 ? -18.327 -3.393  4.785   1.00 97.72 258 A 1 
ATOM 1919 C CA  . VAL A 1 258 ? -18.400 -2.825  6.136   1.00 97.93 258 A 1 
ATOM 1920 C C   . VAL A 1 258 ? -19.034 -1.443  6.085   1.00 97.72 258 A 1 
ATOM 1921 O O   . VAL A 1 258 ? -18.450 -0.502  5.546   1.00 97.42 258 A 1 
ATOM 1922 C CB  . VAL A 1 258 ? -17.022 -2.782  6.825   1.00 98.08 258 A 1 
ATOM 1923 C CG1 . VAL A 1 258 ? -17.169 -2.373  8.295   1.00 97.64 258 A 1 
ATOM 1924 C CG2 . VAL A 1 258 ? -16.305 -4.138  6.785   1.00 97.67 258 A 1 
ATOM 1925 N N   . ILE A 1 259 ? -20.214 -1.304  6.699   1.00 97.39 259 A 1 
ATOM 1926 C CA  . ILE A 1 259 ? -20.868 -0.013  6.903   1.00 97.42 259 A 1 
ATOM 1927 C C   . ILE A 1 259 ? -20.236 0.646   8.136   1.00 97.63 259 A 1 
ATOM 1928 O O   . ILE A 1 259 ? -20.465 0.243   9.278   1.00 97.34 259 A 1 
ATOM 1929 C CB  . ILE A 1 259 ? -22.396 -0.156  7.033   1.00 96.86 259 A 1 
ATOM 1930 C CG1 . ILE A 1 259 ? -23.037 -1.038  5.932   1.00 95.23 259 A 1 
ATOM 1931 C CG2 . ILE A 1 259 ? -23.044 1.236   7.041   1.00 95.78 259 A 1 
ATOM 1932 C CD1 . ILE A 1 259 ? -22.739 -0.622  4.490   1.00 89.62 259 A 1 
ATOM 1933 N N   . THR A 1 260 ? -19.400 1.639   7.886   1.00 97.59 260 A 1 
ATOM 1934 C CA  . THR A 1 260 ? -18.642 2.361   8.915   1.00 97.62 260 A 1 
ATOM 1935 C C   . THR A 1 260 ? -19.469 3.477   9.562   1.00 97.48 260 A 1 
ATOM 1936 O O   . THR A 1 260 ? -20.556 3.817   9.093   1.00 96.90 260 A 1 
ATOM 1937 C CB  . THR A 1 260 ? -17.325 2.913   8.347   1.00 97.42 260 A 1 
ATOM 1938 O OG1 . THR A 1 260 ? -17.603 3.864   7.346   1.00 95.67 260 A 1 
ATOM 1939 C CG2 . THR A 1 260 ? -16.423 1.833   7.756   1.00 95.15 260 A 1 
ATOM 1940 N N   . LYS A 1 261 ? -18.932 4.080   10.629  1.00 97.45 261 A 1 
ATOM 1941 C CA  . LYS A 1 261 ? -19.573 5.164   11.393  1.00 97.20 261 A 1 
ATOM 1942 C C   . LYS A 1 261 ? -20.938 4.761   11.969  1.00 97.38 261 A 1 
ATOM 1943 O O   . LYS A 1 261 ? -21.860 5.572   12.012  1.00 96.47 261 A 1 
ATOM 1944 C CB  . LYS A 1 261 ? -19.649 6.463   10.570  1.00 96.40 261 A 1 
ATOM 1945 C CG  . LYS A 1 261 ? -18.305 6.915   10.001  1.00 95.48 261 A 1 
ATOM 1946 C CD  . LYS A 1 261 ? -18.503 8.252   9.272   1.00 94.00 261 A 1 
ATOM 1947 C CE  . LYS A 1 261 ? -17.167 8.744   8.726   1.00 91.05 261 A 1 
ATOM 1948 N NZ  . LYS A 1 261 ? -17.340 10.012  7.979   1.00 85.99 261 A 1 
ATOM 1949 N N   . ALA A 1 262 ? -21.071 3.501   12.386  1.00 97.38 262 A 1 
ATOM 1950 C CA  . ALA A 1 262 ? -22.268 2.968   13.031  1.00 97.62 262 A 1 
ATOM 1951 C C   . ALA A 1 262 ? -22.296 3.320   14.535  1.00 97.66 262 A 1 
ATOM 1952 O O   . ALA A 1 262 ? -22.308 2.444   15.399  1.00 96.80 262 A 1 
ATOM 1953 C CB  . ALA A 1 262 ? -22.344 1.467   12.743  1.00 97.44 262 A 1 
ATOM 1954 N N   . ASP A 1 263 ? -22.271 4.617   14.856  1.00 97.33 263 A 1 
ATOM 1955 C CA  . ASP A 1 263 ? -22.276 5.145   16.217  1.00 96.83 263 A 1 
ATOM 1956 C C   . ASP A 1 263 ? -23.306 6.267   16.409  1.00 96.83 263 A 1 
ATOM 1957 O O   . ASP A 1 263 ? -23.728 6.917   15.452  1.00 94.79 263 A 1 
ATOM 1958 C CB  . ASP A 1 263 ? -20.855 5.585   16.626  1.00 95.48 263 A 1 
ATOM 1959 C CG  . ASP A 1 263 ? -20.160 6.471   15.593  1.00 94.84 263 A 1 
ATOM 1960 O OD1 . ASP A 1 263 ? -19.343 5.892   14.823  1.00 90.39 263 A 1 
ATOM 1961 O OD2 . ASP A 1 263 ? -20.382 7.695   15.577  1.00 91.04 263 A 1 
ATOM 1962 N N   . GLY A 1 264 ? -23.717 6.465   17.661  1.00 95.89 264 A 1 
ATOM 1963 C CA  . GLY A 1 264 ? -24.706 7.473   18.036  1.00 95.32 264 A 1 
ATOM 1964 C C   . GLY A 1 264 ? -26.000 7.373   17.213  1.00 95.86 264 A 1 
ATOM 1965 O O   . GLY A 1 264 ? -26.521 6.282   16.978  1.00 94.05 264 A 1 
ATOM 1966 N N   . ASP A 1 265 ? -26.480 8.520   16.735  1.00 95.81 265 A 1 
ATOM 1967 C CA  . ASP A 1 265 ? -27.714 8.618   15.939  1.00 95.13 265 A 1 
ATOM 1968 C C   . ASP A 1 265 ? -27.621 7.921   14.569  1.00 95.46 265 A 1 
ATOM 1969 O O   . ASP A 1 265 ? -28.639 7.669   13.920  1.00 93.70 265 A 1 
ATOM 1970 C CB  . ASP A 1 265 ? -28.066 10.105  15.745  1.00 93.76 265 A 1 
ATOM 1971 C CG  . ASP A 1 265 ? -28.344 10.853  17.052  1.00 88.64 265 A 1 
ATOM 1972 O OD1 . ASP A 1 265 ? -28.756 10.196  18.034  1.00 82.87 265 A 1 
ATOM 1973 O OD2 . ASP A 1 265 ? -28.134 12.086  17.051  1.00 83.59 265 A 1 
ATOM 1974 N N   . ASN A 1 266 ? -26.412 7.592   14.114  1.00 95.70 266 A 1 
ATOM 1975 C CA  . ASN A 1 266 ? -26.195 6.943   12.824  1.00 95.77 266 A 1 
ATOM 1976 C C   . ASN A 1 266 ? -26.359 5.415   12.879  1.00 96.54 266 A 1 
ATOM 1977 O O   . ASN A 1 266 ? -26.491 4.785   11.830  1.00 96.22 266 A 1 
ATOM 1978 C CB  . ASN A 1 266 ? -24.825 7.364   12.281  1.00 94.38 266 A 1 
ATOM 1979 C CG  . ASN A 1 266 ? -24.680 7.084   10.800  1.00 88.28 266 A 1 
ATOM 1980 O OD1 . ASN A 1 266 ? -25.543 7.412   9.993   1.00 81.82 266 A 1 
ATOM 1981 N ND2 . ASN A 1 266 ? -23.583 6.495   10.395  1.00 81.24 266 A 1 
ATOM 1982 N N   . THR A 1 267 ? -26.423 4.803   14.066  1.00 97.22 267 A 1 
ATOM 1983 C CA  . THR A 1 267 ? -26.524 3.338   14.238  1.00 97.36 267 A 1 
ATOM 1984 C C   . THR A 1 267 ? -27.716 2.753   13.477  1.00 97.46 267 A 1 
ATOM 1985 O O   . THR A 1 267 ? -27.560 1.811   12.705  1.00 96.97 267 A 1 
ATOM 1986 C CB  . THR A 1 267 ? -26.632 2.968   15.727  1.00 96.85 267 A 1 
ATOM 1987 O OG1 . THR A 1 267 ? -25.554 3.526   16.439  1.00 90.97 267 A 1 
ATOM 1988 C CG2 . THR A 1 267 ? -26.591 1.459   15.961  1.00 89.81 267 A 1 
ATOM 1989 N N   . HIS A 1 268 ? -28.899 3.345   13.623  1.00 96.53 268 A 1 
ATOM 1990 C CA  . HIS A 1 268 ? -30.096 2.859   12.932  1.00 96.30 268 A 1 
ATOM 1991 C C   . HIS A 1 268 ? -29.985 2.976   11.403  1.00 96.26 268 A 1 
ATOM 1992 O O   . HIS A 1 268 ? -30.425 2.087   10.673  1.00 95.93 268 A 1 
ATOM 1993 C CB  . HIS A 1 268 ? -31.317 3.625   13.455  1.00 95.84 268 A 1 
ATOM 1994 C CG  . HIS A 1 268 ? -32.613 3.158   12.841  1.00 88.24 268 A 1 
ATOM 1995 N ND1 . HIS A 1 268 ? -33.125 3.534   11.624  1.00 72.93 268 A 1 
ATOM 1996 C CD2 . HIS A 1 268 ? -33.482 2.242   13.374  1.00 75.74 268 A 1 
ATOM 1997 C CE1 . HIS A 1 268 ? -34.265 2.859   11.418  1.00 76.42 268 A 1 
ATOM 1998 N NE2 . HIS A 1 268 ? -34.527 2.061   12.463  1.00 79.88 268 A 1 
ATOM 1999 N N   . ARG A 1 269 ? -29.373 4.055   10.906  1.00 95.69 269 A 1 
ATOM 2000 C CA  . ARG A 1 269 ? -29.142 4.243   9.463   1.00 95.40 269 A 1 
ATOM 2001 C C   . ARG A 1 269 ? -28.131 3.234   8.921   1.00 95.69 269 A 1 
ATOM 2002 O O   . ARG A 1 269 ? -28.331 2.717   7.829   1.00 95.20 269 A 1 
ATOM 2003 C CB  . ARG A 1 269 ? -28.666 5.671   9.172   1.00 94.46 269 A 1 
ATOM 2004 C CG  . ARG A 1 269 ? -29.721 6.736   9.491   1.00 89.39 269 A 1 
ATOM 2005 C CD  . ARG A 1 269 ? -29.165 8.115   9.124   1.00 86.29 269 A 1 
ATOM 2006 N NE  . ARG A 1 269 ? -30.121 9.193   9.435   1.00 77.16 269 A 1 
ATOM 2007 C CZ  . ARG A 1 269 ? -29.884 10.490  9.330   1.00 69.63 269 A 1 
ATOM 2008 N NH1 . ARG A 1 269 ? -28.735 10.950  8.917   1.00 61.24 269 A 1 
ATOM 2009 N NH2 . ARG A 1 269 ? -30.806 11.356  9.652   1.00 59.26 269 A 1 
ATOM 2010 N N   . ALA A 1 270 ? -27.088 2.933   9.693   1.00 96.90 270 A 1 
ATOM 2011 C CA  . ALA A 1 270 ? -26.087 1.937   9.325   1.00 96.99 270 A 1 
ATOM 2012 C C   . ALA A 1 270 ? -26.690 0.525   9.235   1.00 96.99 270 A 1 
ATOM 2013 O O   . ALA A 1 270 ? -26.438 -0.181  8.262   1.00 96.94 270 A 1 
ATOM 2014 C CB  . ALA A 1 270 ? -24.929 2.015   10.327  1.00 97.02 270 A 1 
ATOM 2015 N N   . GLU A 1 271 ? -27.560 0.140   10.180  1.00 97.28 271 A 1 
ATOM 2016 C CA  . GLU A 1 271 ? -28.269 -1.149  10.132  1.00 97.00 271 A 1 
ATOM 2017 C C   . GLU A 1 271 ? -29.268 -1.237  8.964   1.00 96.82 271 A 1 
ATOM 2018 O O   . GLU A 1 271 ? -29.434 -2.303  8.365   1.00 96.35 271 A 1 
ATOM 2019 C CB  . GLU A 1 271 ? -29.005 -1.387  11.463  1.00 96.91 271 A 1 
ATOM 2020 C CG  . GLU A 1 271 ? -28.058 -1.747  12.623  1.00 91.81 271 A 1 
ATOM 2021 C CD  . GLU A 1 271 ? -27.255 -3.034  12.360  1.00 90.80 271 A 1 
ATOM 2022 O OE1 . GLU A 1 271 ? -26.078 -3.092  12.781  1.00 81.41 271 A 1 
ATOM 2023 O OE2 . GLU A 1 271 ? -27.797 -3.953  11.704  1.00 83.87 271 A 1 
ATOM 2024 N N   . LEU A 1 272 ? -29.920 -0.135  8.603   1.00 95.37 272 A 1 
ATOM 2025 C CA  . LEU A 1 272 ? -30.767 -0.091  7.410   1.00 94.70 272 A 1 
ATOM 2026 C C   . LEU A 1 272 ? -29.930 -0.269  6.136   1.00 94.36 272 A 1 
ATOM 2027 O O   . LEU A 1 272 ? -30.254 -1.130  5.314   1.00 93.91 272 A 1 
ATOM 2028 C CB  . LEU A 1 272 ? -31.575 1.221   7.398   1.00 94.18 272 A 1 
ATOM 2029 C CG  . LEU A 1 272 ? -32.520 1.357   6.188   1.00 84.67 272 A 1 
ATOM 2030 C CD1 . LEU A 1 272 ? -33.615 0.281   6.190   1.00 81.52 272 A 1 
ATOM 2031 C CD2 . LEU A 1 272 ? -33.194 2.728   6.217   1.00 83.44 272 A 1 
ATOM 2032 N N   . ALA A 1 273 ? -28.832 0.479   6.007   1.00 94.66 273 A 1 
ATOM 2033 C CA  . ALA A 1 273 ? -27.905 0.361   4.885   1.00 94.10 273 A 1 
ATOM 2034 C C   . ALA A 1 273 ? -27.336 -1.060  4.781   1.00 94.15 273 A 1 
ATOM 2035 O O   . ALA A 1 273 ? -27.323 -1.635  3.696   1.00 93.89 273 A 1 
ATOM 2036 C CB  . ALA A 1 273 ? -26.795 1.406   5.049   1.00 93.77 273 A 1 
ATOM 2037 N N   . LYS A 1 274 ? -26.962 -1.684  5.906   1.00 96.13 274 A 1 
ATOM 2038 C CA  . LYS A 1 274 ? -26.522 -3.086  5.941   1.00 96.39 274 A 1 
ATOM 2039 C C   . LYS A 1 274 ? -27.523 -4.015  5.249   1.00 95.81 274 A 1 
ATOM 2040 O O   . LYS A 1 274 ? -27.137 -4.752  4.347   1.00 95.25 274 A 1 
ATOM 2041 C CB  . LYS A 1 274 ? -26.261 -3.502  7.397   1.00 97.00 274 A 1 
ATOM 2042 C CG  . LYS A 1 274 ? -25.949 -4.996  7.509   1.00 97.17 274 A 1 
ATOM 2043 C CD  . LYS A 1 274 ? -25.659 -5.391  8.951   1.00 96.23 274 A 1 
ATOM 2044 C CE  . LYS A 1 274 ? -25.515 -6.910  9.002   1.00 93.89 274 A 1 
ATOM 2045 N NZ  . LYS A 1 274 ? -25.192 -7.353  10.374  1.00 91.69 274 A 1 
ATOM 2046 N N   . ARG A 1 275 ? -28.814 -3.942  5.613   1.00 95.34 275 A 1 
ATOM 2047 C CA  . ARG A 1 275 ? -29.867 -4.781  5.007   1.00 94.82 275 A 1 
ATOM 2048 C C   . ARG A 1 275 ? -30.063 -4.497  3.519   1.00 94.31 275 A 1 
ATOM 2049 O O   . ARG A 1 275 ? -30.319 -5.417  2.746   1.00 93.46 275 A 1 
ATOM 2050 C CB  . ARG A 1 275 ? -31.189 -4.567  5.738   1.00 95.22 275 A 1 
ATOM 2051 C CG  . ARG A 1 275 ? -31.150 -5.122  7.166   1.00 89.48 275 A 1 
ATOM 2052 C CD  . ARG A 1 275 ? -32.488 -4.829  7.840   1.00 85.39 275 A 1 
ATOM 2053 N NE  . ARG A 1 275 ? -32.485 -5.273  9.240   1.00 78.27 275 A 1 
ATOM 2054 C CZ  . ARG A 1 275 ? -33.522 -5.284  10.057  1.00 68.68 275 A 1 
ATOM 2055 N NH1 . ARG A 1 275 ? -34.703 -4.896  9.672   1.00 58.62 275 A 1 
ATOM 2056 N NH2 . ARG A 1 275 ? -33.377 -5.684  11.287  1.00 62.36 275 A 1 
ATOM 2057 N N   . GLN A 1 276 ? -29.939 -3.233  3.100   1.00 93.47 276 A 1 
ATOM 2058 C CA  . GLN A 1 276 ? -29.999 -2.867  1.686   1.00 91.98 276 A 1 
ATOM 2059 C C   . GLN A 1 276 ? -28.834 -3.492  0.908   1.00 91.97 276 A 1 
ATOM 2060 O O   . GLN A 1 276 ? -29.065 -4.093  -0.144  1.00 91.51 276 A 1 
ATOM 2061 C CB  . GLN A 1 276 ? -29.998 -1.343  1.534   1.00 91.14 276 A 1 
ATOM 2062 C CG  . GLN A 1 276 ? -31.310 -0.683  1.996   1.00 87.53 276 A 1 
ATOM 2063 C CD  . GLN A 1 276 ? -31.136 0.825   2.145   1.00 85.53 276 A 1 
ATOM 2064 O OE1 . GLN A 1 276 ? -30.243 1.287   2.816   1.00 80.97 276 A 1 
ATOM 2065 N NE2 . GLN A 1 276 ? -31.954 1.652   1.543   1.00 79.70 276 A 1 
ATOM 2066 N N   . PHE A 1 277 ? -27.612 -3.437  1.444   1.00 93.06 277 A 1 
ATOM 2067 C CA  . PHE A 1 277 ? -26.444 -4.084  0.844   1.00 93.09 277 A 1 
ATOM 2068 C C   . PHE A 1 277 ? -26.566 -5.610  0.822   1.00 93.57 277 A 1 
ATOM 2069 O O   . PHE A 1 277 ? -26.276 -6.214  -0.208  1.00 93.16 277 A 1 
ATOM 2070 C CB  . PHE A 1 277 ? -25.160 -3.647  1.566   1.00 92.39 277 A 1 
ATOM 2071 C CG  . PHE A 1 277 ? -24.573 -2.371  0.998   1.00 91.68 277 A 1 
ATOM 2072 C CD1 . PHE A 1 277 ? -23.816 -2.429  -0.182  1.00 89.63 277 A 1 
ATOM 2073 C CD2 . PHE A 1 277 ? -24.809 -1.134  1.614   1.00 90.05 277 A 1 
ATOM 2074 C CE1 . PHE A 1 277 ? -23.329 -1.246  -0.762  1.00 89.12 277 A 1 
ATOM 2075 C CE2 . PHE A 1 277 ? -24.325 0.051   1.032   1.00 89.29 277 A 1 
ATOM 2076 C CZ  . PHE A 1 277 ? -23.595 -0.006  -0.164  1.00 89.17 277 A 1 
ATOM 2077 N N   . GLU A 1 278 ? -27.046 -6.241  1.897   1.00 95.08 278 A 1 
ATOM 2078 C CA  . GLU A 1 278 ? -27.308 -7.688  1.930   1.00 95.36 278 A 1 
ATOM 2079 C C   . GLU A 1 278 ? -28.269 -8.104  0.804   1.00 95.00 278 A 1 
ATOM 2080 O O   . GLU A 1 278 ? -27.993 -9.052  0.067   1.00 94.43 278 A 1 
ATOM 2081 C CB  . GLU A 1 278 ? -27.888 -8.094  3.296   1.00 96.04 278 A 1 
ATOM 2082 C CG  . GLU A 1 278 ? -26.844 -8.111  4.424   1.00 95.04 278 A 1 
ATOM 2083 C CD  . GLU A 1 278 ? -27.436 -8.311  5.834   1.00 94.92 278 A 1 
ATOM 2084 O OE1 . GLU A 1 278 ? -26.642 -8.605  6.763   1.00 90.29 278 A 1 
ATOM 2085 O OE2 . GLU A 1 278 ? -28.657 -8.108  6.020   1.00 92.06 278 A 1 
ATOM 2086 N N   . ASN A 1 279 ? -29.359 -7.354  0.617   1.00 94.11 279 A 1 
ATOM 2087 C CA  . ASN A 1 279 ? -30.316 -7.604  -0.459  1.00 93.42 279 A 1 
ATOM 2088 C C   . ASN A 1 279 ? -29.709 -7.355  -1.847  1.00 92.86 279 A 1 
ATOM 2089 O O   . ASN A 1 279 ? -29.930 -8.143  -2.767  1.00 91.71 279 A 1 
ATOM 2090 C CB  . ASN A 1 279 ? -31.554 -6.719  -0.243  1.00 93.56 279 A 1 
ATOM 2091 C CG  . ASN A 1 279 ? -32.402 -7.143  0.943   1.00 91.67 279 A 1 
ATOM 2092 O OD1 . ASN A 1 279 ? -32.464 -8.291  1.342   1.00 84.87 279 A 1 
ATOM 2093 N ND2 . ASN A 1 279 ? -33.135 -6.224  1.522   1.00 86.15 279 A 1 
ATOM 2094 N N   . ALA A 1 280 ? -28.937 -6.281  -2.011  1.00 92.18 280 A 1 
ATOM 2095 C CA  . ALA A 1 280 ? -28.288 -5.957  -3.281  1.00 91.21 280 A 1 
ATOM 2096 C C   . ALA A 1 280 ? -27.262 -7.024  -3.690  1.00 91.66 280 A 1 
ATOM 2097 O O   . ALA A 1 280 ? -27.227 -7.430  -4.851  1.00 91.06 280 A 1 
ATOM 2098 C CB  . ALA A 1 280 ? -27.646 -4.571  -3.164  1.00 90.08 280 A 1 
ATOM 2099 N N   . LEU A 1 281 ? -26.481 -7.534  -2.736  1.00 93.94 281 A 1 
ATOM 2100 C CA  . LEU A 1 281 ? -25.477 -8.572  -2.984  1.00 93.97 281 A 1 
ATOM 2101 C C   . LEU A 1 281 ? -26.104 -9.906  -3.422  1.00 94.00 281 A 1 
ATOM 2102 O O   . LEU A 1 281 ? -25.467 -10.657 -4.153  1.00 93.29 281 A 1 
ATOM 2103 C CB  . LEU A 1 281 ? -24.615 -8.750  -1.726  1.00 93.95 281 A 1 
ATOM 2104 C CG  . LEU A 1 281 ? -23.653 -7.579  -1.450  1.00 93.39 281 A 1 
ATOM 2105 C CD1 . LEU A 1 281 ? -23.064 -7.732  -0.050  1.00 92.05 281 A 1 
ATOM 2106 C CD2 . LEU A 1 281 ? -22.503 -7.515  -2.456  1.00 92.22 281 A 1 
ATOM 2107 N N   . MET A 1 282 ? -27.362 -10.187 -3.050  1.00 94.24 282 A 1 
ATOM 2108 C CA  . MET A 1 282 ? -28.083 -11.373 -3.545  1.00 93.82 282 A 1 
ATOM 2109 C C   . MET A 1 282 ? -28.387 -11.321 -5.048  1.00 93.88 282 A 1 
ATOM 2110 O O   . MET A 1 282 ? -28.654 -12.366 -5.644  1.00 92.03 282 A 1 
ATOM 2111 C CB  . MET A 1 282 ? -29.401 -11.575 -2.783  1.00 93.45 282 A 1 
ATOM 2112 C CG  . MET A 1 282 ? -29.191 -11.922 -1.311  1.00 88.83 282 A 1 
ATOM 2113 S SD  . MET A 1 282 ? -30.720 -12.348 -0.436  1.00 82.16 282 A 1 
ATOM 2114 C CE  . MET A 1 282 ? -30.138 -12.207 1.273   1.00 69.55 282 A 1 
ATOM 2115 N N   . LEU A 1 283 ? -28.363 -10.133 -5.660  1.00 92.73 283 A 1 
ATOM 2116 C CA  . LEU A 1 283 ? -28.605 -9.947  -7.093  1.00 91.87 283 A 1 
ATOM 2117 C C   . LEU A 1 283 ? -27.351 -10.191 -7.942  1.00 91.98 283 A 1 
ATOM 2118 O O   . LEU A 1 283 ? -27.461 -10.350 -9.160  1.00 90.51 283 A 1 
ATOM 2119 C CB  . LEU A 1 283 ? -29.151 -8.529  -7.343  1.00 90.84 283 A 1 
ATOM 2120 C CG  . LEU A 1 283 ? -30.428 -8.165  -6.566  1.00 88.28 283 A 1 
ATOM 2121 C CD1 . LEU A 1 283 ? -30.800 -6.709  -6.842  1.00 84.85 283 A 1 
ATOM 2122 C CD2 . LEU A 1 283 ? -31.611 -9.050  -6.968  1.00 85.00 283 A 1 
ATOM 2123 N N   . PHE A 1 284 ? -26.172 -10.205 -7.320  1.00 93.22 284 A 1 
ATOM 2124 C CA  . PHE A 1 284 ? -24.923 -10.484 -8.014  1.00 92.82 284 A 1 
ATOM 2125 C C   . PHE A 1 284 ? -24.685 -11.991 -8.149  1.00 93.54 284 A 1 
ATOM 2126 O O   . PHE A 1 284 ? -25.117 -12.780 -7.295  1.00 92.50 284 A 1 
ATOM 2127 C CB  . PHE A 1 284 ? -23.755 -9.771  -7.326  1.00 91.76 284 A 1 
ATOM 2128 C CG  . PHE A 1 284 ? -23.842 -8.260  -7.422  1.00 91.43 284 A 1 
ATOM 2129 C CD1 . PHE A 1 284 ? -23.594 -7.611  -8.643  1.00 86.69 284 A 1 
ATOM 2130 C CD2 . PHE A 1 284 ? -24.200 -7.503  -6.297  1.00 87.02 284 A 1 
ATOM 2131 C CE1 . PHE A 1 284 ? -23.714 -6.213  -8.737  1.00 85.29 284 A 1 
ATOM 2132 C CE2 . PHE A 1 284 ? -24.319 -6.103  -6.394  1.00 85.52 284 A 1 
ATOM 2133 C CZ  . PHE A 1 284 ? -24.079 -5.457  -7.614  1.00 85.87 284 A 1 
ATOM 2134 N N   . PRO A 1 285 ? -23.996 -12.433 -9.221  1.00 94.13 285 A 1 
ATOM 2135 C CA  . PRO A 1 285 ? -23.580 -13.820 -9.341  1.00 93.68 285 A 1 
ATOM 2136 C C   . PRO A 1 285 ? -22.644 -14.197 -8.188  1.00 94.53 285 A 1 
ATOM 2137 O O   . PRO A 1 285 ? -21.879 -13.374 -7.690  1.00 93.94 285 A 1 
ATOM 2138 C CB  . PRO A 1 285 ? -22.896 -13.926 -10.707 1.00 92.15 285 A 1 
ATOM 2139 C CG  . PRO A 1 285 ? -22.368 -12.513 -10.948 1.00 89.42 285 A 1 
ATOM 2140 C CD  . PRO A 1 285 ? -23.423 -11.627 -10.293 1.00 92.24 285 A 1 
ATOM 2141 N N   . THR A 1 286 ? -22.692 -15.464 -7.779  1.00 94.51 286 A 1 
ATOM 2142 C CA  . THR A 1 286 ? -21.765 -15.978 -6.762  1.00 94.49 286 A 1 
ATOM 2143 C C   . THR A 1 286 ? -20.327 -15.860 -7.276  1.00 95.03 286 A 1 
ATOM 2144 O O   . THR A 1 286 ? -20.058 -16.332 -8.384  1.00 93.82 286 A 1 
ATOM 2145 C CB  . THR A 1 286 ? -22.079 -17.436 -6.410  1.00 92.34 286 A 1 
ATOM 2146 O OG1 . THR A 1 286 ? -23.442 -17.568 -6.071  1.00 83.88 286 A 1 
ATOM 2147 C CG2 . THR A 1 286 ? -21.285 -17.933 -5.204  1.00 82.23 286 A 1 
ATOM 2148 N N   . PRO A 1 287 ? -19.397 -15.264 -6.509  1.00 94.78 287 A 1 
ATOM 2149 C CA  . PRO A 1 287 ? -17.990 -15.171 -6.881  1.00 94.40 287 A 1 
ATOM 2150 C C   . PRO A 1 287 ? -17.341 -16.541 -7.110  1.00 95.30 287 A 1 
ATOM 2151 O O   . PRO A 1 287 ? -17.804 -17.559 -6.593  1.00 94.49 287 A 1 
ATOM 2152 C CB  . PRO A 1 287 ? -17.308 -14.426 -5.727  1.00 92.54 287 A 1 
ATOM 2153 C CG  . PRO A 1 287 ? -18.434 -13.603 -5.116  1.00 90.04 287 A 1 
ATOM 2154 C CD  . PRO A 1 287 ? -19.643 -14.517 -5.282  1.00 92.47 287 A 1 
ATOM 2155 N N   . GLU A 1 288 ? -16.208 -16.573 -7.829  1.00 95.24 288 A 1 
ATOM 2156 C CA  . GLU A 1 288 ? -15.441 -17.808 -8.084  1.00 94.88 288 A 1 
ATOM 2157 C C   . GLU A 1 288 ? -15.018 -18.534 -6.795  1.00 95.95 288 A 1 
ATOM 2158 O O   . GLU A 1 288 ? -14.867 -19.757 -6.790  1.00 95.01 288 A 1 
ATOM 2159 C CB  . GLU A 1 288 ? -14.163 -17.486 -8.883  1.00 92.83 288 A 1 
ATOM 2160 C CG  . GLU A 1 288 ? -14.416 -16.970 -10.308 1.00 84.72 288 A 1 
ATOM 2161 C CD  . GLU A 1 288 ? -13.107 -16.703 -11.089 1.00 81.29 288 A 1 
ATOM 2162 O OE1 . GLU A 1 288 ? -13.203 -16.484 -12.313 1.00 73.01 288 A 1 
ATOM 2163 O OE2 . GLU A 1 288 ? -12.010 -16.683 -10.480 1.00 72.96 288 A 1 
ATOM 2164 N N   . SER A 1 289 ? -14.858 -17.795 -5.691  1.00 96.70 289 A 1 
ATOM 2165 C CA  . SER A 1 289 ? -14.579 -18.365 -4.368  1.00 97.19 289 A 1 
ATOM 2166 C C   . SER A 1 289 ? -15.715 -19.248 -3.838  1.00 97.71 289 A 1 
ATOM 2167 O O   . SER A 1 289 ? -15.495 -20.059 -2.938  1.00 97.20 289 A 1 
ATOM 2168 C CB  . SER A 1 289 ? -14.302 -17.235 -3.369  1.00 96.74 289 A 1 
ATOM 2169 O OG  . SER A 1 289 ? -15.434 -16.398 -3.236  1.00 95.11 289 A 1 
ATOM 2170 N N   . GLY A 1 290 ? -16.936 -19.100 -4.366  1.00 97.33 290 A 1 
ATOM 2171 C CA  . GLY A 1 290 ? -18.154 -19.696 -3.818  1.00 97.53 290 A 1 
ATOM 2172 C C   . GLY A 1 290 ? -18.651 -19.018 -2.535  1.00 97.89 290 A 1 
ATOM 2173 O O   . GLY A 1 290 ? -19.689 -19.408 -1.999  1.00 96.94 290 A 1 
ATOM 2174 N N   . TRP A 1 291 ? -17.935 -17.995 -2.052  1.00 97.91 291 A 1 
ATOM 2175 C CA  . TRP A 1 291 ? -18.314 -17.215 -0.878  1.00 97.78 291 A 1 
ATOM 2176 C C   . TRP A 1 291 ? -19.416 -16.217 -1.224  1.00 97.66 291 A 1 
ATOM 2177 O O   . TRP A 1 291 ? -19.354 -15.536 -2.250  1.00 96.79 291 A 1 
ATOM 2178 C CB  . TRP A 1 291 ? -17.095 -16.486 -0.331  1.00 97.51 291 A 1 
ATOM 2179 C CG  . TRP A 1 291 ? -17.336 -15.659 0.891   1.00 97.63 291 A 1 
ATOM 2180 C CD1 . TRP A 1 291 ? -17.418 -14.312 0.933   1.00 96.59 291 A 1 
ATOM 2181 C CD2 . TRP A 1 291 ? -17.509 -16.106 2.269   1.00 97.47 291 A 1 
ATOM 2182 N NE1 . TRP A 1 291 ? -17.605 -13.895 2.234   1.00 96.41 291 A 1 
ATOM 2183 C CE2 . TRP A 1 291 ? -17.661 -14.959 3.106   1.00 97.06 291 A 1 
ATOM 2184 C CE3 . TRP A 1 291 ? -17.535 -17.370 2.901   1.00 97.00 291 A 1 
ATOM 2185 C CZ2 . TRP A 1 291 ? -17.807 -15.054 4.497   1.00 96.54 291 A 1 
ATOM 2186 C CZ3 . TRP A 1 291 ? -17.689 -17.476 4.297   1.00 96.24 291 A 1 
ATOM 2187 C CH2 . TRP A 1 291 ? -17.818 -16.324 5.094   1.00 95.93 291 A 1 
ATOM 2188 N N   . ARG A 1 292 ? -20.423 -16.098 -0.350  1.00 97.51 292 A 1 
ATOM 2189 C CA  . ARG A 1 292 ? -21.391 -15.005 -0.433  1.00 97.28 292 A 1 
ATOM 2190 C C   . ARG A 1 292 ? -20.888 -13.844 0.421   1.00 97.69 292 A 1 
ATOM 2191 O O   . ARG A 1 292 ? -20.730 -14.058 1.625   1.00 97.08 292 A 1 
ATOM 2192 C CB  . ARG A 1 292 ? -22.778 -15.452 0.023   1.00 95.97 292 A 1 
ATOM 2193 C CG  . ARG A 1 292 ? -23.426 -16.362 -1.026  1.00 82.37 292 A 1 
ATOM 2194 C CD  . ARG A 1 292 ? -24.884 -16.612 -0.654  1.00 75.07 292 A 1 
ATOM 2195 N NE  . ARG A 1 292 ? -25.561 -17.418 -1.680  1.00 66.93 292 A 1 
ATOM 2196 C CZ  . ARG A 1 292 ? -26.863 -17.596 -1.789  1.00 57.90 292 A 1 
ATOM 2197 N NH1 . ARG A 1 292 ? -27.704 -17.084 -0.935  1.00 52.45 292 A 1 
ATOM 2198 N NH2 . ARG A 1 292 ? -27.346 -18.300 -2.774  1.00 52.00 292 A 1 
ATOM 2199 N N   . PRO A 1 293 ? -20.674 -12.658 -0.163  1.00 97.56 293 A 1 
ATOM 2200 C CA  . PRO A 1 293 ? -20.149 -11.517 0.577   1.00 97.59 293 A 1 
ATOM 2201 C C   . PRO A 1 293 ? -20.995 -11.202 1.812   1.00 97.88 293 A 1 
ATOM 2202 O O   . PRO A 1 293 ? -22.223 -11.161 1.736   1.00 97.35 293 A 1 
ATOM 2203 C CB  . PRO A 1 293 ? -20.119 -10.348 -0.405  1.00 96.65 293 A 1 
ATOM 2204 C CG  . PRO A 1 293 ? -20.012 -11.035 -1.767  1.00 94.47 293 A 1 
ATOM 2205 C CD  . PRO A 1 293 ? -20.808 -12.315 -1.579  1.00 96.46 293 A 1 
ATOM 2206 N N   . GLN A 1 294 ? -20.339 -10.994 2.940   1.00 97.96 294 A 1 
ATOM 2207 C CA  . GLN A 1 294 ? -20.990 -10.677 4.208   1.00 98.04 294 A 1 
ATOM 2208 C C   . GLN A 1 294 ? -20.968 -9.169  4.451   1.00 98.22 294 A 1 
ATOM 2209 O O   . GLN A 1 294 ? -20.004 -8.483  4.103   1.00 97.78 294 A 1 
ATOM 2210 C CB  . GLN A 1 294 ? -20.323 -11.440 5.361   1.00 97.61 294 A 1 
ATOM 2211 C CG  . GLN A 1 294 ? -20.412 -12.966 5.216   1.00 94.19 294 A 1 
ATOM 2212 C CD  . GLN A 1 294 ? -21.851 -13.464 5.150   1.00 89.79 294 A 1 
ATOM 2213 O OE1 . GLN A 1 294 ? -22.662 -13.236 6.031   1.00 79.52 294 A 1 
ATOM 2214 N NE2 . GLN A 1 294 ? -22.235 -14.148 4.092   1.00 74.89 294 A 1 
ATOM 2215 N N   . VAL A 1 295 ? -22.024 -8.654  5.093   1.00 98.09 295 A 1 
ATOM 2216 C CA  . VAL A 1 295 ? -22.157 -7.230  5.412   1.00 98.13 295 A 1 
ATOM 2217 C C   . VAL A 1 295 ? -22.122 -7.025  6.924   1.00 98.30 295 A 1 
ATOM 2218 O O   . VAL A 1 295 ? -22.906 -7.611  7.671   1.00 97.99 295 A 1 
ATOM 2219 C CB  . VAL A 1 295 ? -23.408 -6.599  4.779   1.00 97.57 295 A 1 
ATOM 2220 C CG1 . VAL A 1 295 ? -23.330 -5.066  4.875   1.00 96.37 295 A 1 
ATOM 2221 C CG2 . VAL A 1 295 ? -23.567 -6.972  3.301   1.00 96.24 295 A 1 
ATOM 2222 N N   . TYR A 1 296 ? -21.236 -6.152  7.379   1.00 98.49 296 A 1 
ATOM 2223 C CA  . TYR A 1 296 ? -21.053 -5.805  8.785   1.00 98.52 296 A 1 
ATOM 2224 C C   . TYR A 1 296 ? -21.322 -4.321  9.014   1.00 98.52 296 A 1 
ATOM 2225 O O   . TYR A 1 296 ? -21.190 -3.501  8.106   1.00 98.21 296 A 1 
ATOM 2226 C CB  . TYR A 1 296 ? -19.638 -6.196  9.240   1.00 98.48 296 A 1 
ATOM 2227 C CG  . TYR A 1 296 ? -19.348 -7.680  9.112   1.00 98.46 296 A 1 
ATOM 2228 C CD1 . TYR A 1 296 ? -19.689 -8.558  10.157  1.00 97.76 296 A 1 
ATOM 2229 C CD2 . TYR A 1 296 ? -18.772 -8.185  7.932   1.00 97.85 296 A 1 
ATOM 2230 C CE1 . TYR A 1 296 ? -19.464 -9.941  10.022  1.00 97.46 296 A 1 
ATOM 2231 C CE2 . TYR A 1 296 ? -18.551 -9.570  7.792   1.00 97.56 296 A 1 
ATOM 2232 C CZ  . TYR A 1 296 ? -18.900 -10.447 8.837   1.00 97.70 296 A 1 
ATOM 2233 O OH  . TYR A 1 296 ? -18.705 -11.785 8.699   1.00 96.78 296 A 1 
ATOM 2234 N N   . THR A 1 297 ? -21.652 -3.954  10.247  1.00 98.44 297 A 1 
ATOM 2235 C CA  . THR A 1 297 ? -21.634 -2.565  10.715  1.00 98.50 297 A 1 
ATOM 2236 C C   . THR A 1 297 ? -20.473 -2.374  11.682  1.00 98.45 297 A 1 
ATOM 2237 O O   . THR A 1 297 ? -20.143 -3.278  12.450  1.00 97.93 297 A 1 
ATOM 2238 C CB  . THR A 1 297 ? -22.971 -2.135  11.341  1.00 98.14 297 A 1 
ATOM 2239 O OG1 . THR A 1 297 ? -23.381 -3.016  12.356  1.00 95.17 297 A 1 
ATOM 2240 C CG2 . THR A 1 297 ? -24.077 -2.093  10.295  1.00 93.82 297 A 1 
ATOM 2241 N N   . SER A 1 298 ? -19.818 -1.222  11.640  1.00 98.26 298 A 1 
ATOM 2242 C CA  . SER A 1 298 ? -18.732 -0.929  12.579  1.00 98.17 298 A 1 
ATOM 2243 C C   . SER A 1 298 ? -18.580 0.560   12.879  1.00 98.14 298 A 1 
ATOM 2244 O O   . SER A 1 298 ? -18.923 1.425   12.075  1.00 97.49 298 A 1 
ATOM 2245 C CB  . SER A 1 298 ? -17.399 -1.509  12.085  1.00 97.61 298 A 1 
ATOM 2246 O OG  . SER A 1 298 ? -16.881 -0.759  10.997  1.00 95.73 298 A 1 
ATOM 2247 N N   . SER A 1 299 ? -18.005 0.851   14.038  1.00 97.88 299 A 1 
ATOM 2248 C CA  . SER A 1 299 ? -17.536 2.183   14.407  1.00 97.78 299 A 1 
ATOM 2249 C C   . SER A 1 299 ? -16.085 2.109   14.865  1.00 97.56 299 A 1 
ATOM 2250 O O   . SER A 1 299 ? -15.770 1.460   15.863  1.00 96.92 299 A 1 
ATOM 2251 C CB  . SER A 1 299 ? -18.416 2.779   15.495  1.00 97.53 299 A 1 
ATOM 2252 O OG  . SER A 1 299 ? -17.838 3.986   15.953  1.00 96.48 299 A 1 
ATOM 2253 N N   . ALA A 1 300 ? -15.202 2.798   14.155  1.00 96.94 300 A 1 
ATOM 2254 C CA  . ALA A 1 300 ? -13.804 2.932   14.556  1.00 96.24 300 A 1 
ATOM 2255 C C   . ALA A 1 300 ? -13.636 3.779   15.829  1.00 96.05 300 A 1 
ATOM 2256 O O   . ALA A 1 300 ? -12.665 3.603   16.556  1.00 94.63 300 A 1 
ATOM 2257 C CB  . ALA A 1 300 ? -13.039 3.524   13.372  1.00 95.39 300 A 1 
ATOM 2258 N N   . VAL A 1 301 ? -14.595 4.667   16.116  1.00 96.35 301 A 1 
ATOM 2259 C CA  . VAL A 1 301 ? -14.566 5.560   17.286  1.00 95.61 301 A 1 
ATOM 2260 C C   . VAL A 1 301 ? -14.958 4.813   18.557  1.00 95.67 301 A 1 
ATOM 2261 O O   . VAL A 1 301 ? -14.250 4.876   19.554  1.00 94.49 301 A 1 
ATOM 2262 C CB  . VAL A 1 301 ? -15.479 6.780   17.065  1.00 94.34 301 A 1 
ATOM 2263 C CG1 . VAL A 1 301 ? -15.479 7.724   18.277  1.00 87.76 301 A 1 
ATOM 2264 C CG2 . VAL A 1 301 ? -15.034 7.592   15.839  1.00 87.87 301 A 1 
ATOM 2265 N N   . SER A 1 302 ? -16.075 4.081   18.534  1.00 96.29 302 A 1 
ATOM 2266 C CA  . SER A 1 302 ? -16.557 3.325   19.703  1.00 95.91 302 A 1 
ATOM 2267 C C   . SER A 1 302 ? -15.939 1.929   19.827  1.00 95.81 302 A 1 
ATOM 2268 O O   . SER A 1 302 ? -16.054 1.293   20.874  1.00 94.73 302 A 1 
ATOM 2269 C CB  . SER A 1 302 ? -18.086 3.235   19.686  1.00 95.98 302 A 1 
ATOM 2270 O OG  . SER A 1 302 ? -18.531 2.423   18.621  1.00 94.10 302 A 1 
ATOM 2271 N N   . GLY A 1 303 ? -15.314 1.413   18.767  1.00 95.81 303 A 1 
ATOM 2272 C CA  . GLY A 1 303 ? -14.816 0.040   18.663  1.00 95.50 303 A 1 
ATOM 2273 C C   . GLY A 1 303 ? -15.905 -1.011  18.418  1.00 96.04 303 A 1 
ATOM 2274 O O   . GLY A 1 303 ? -15.598 -2.205  18.358  1.00 95.15 303 A 1 
ATOM 2275 N N   . ALA A 1 304 ? -17.170 -0.609  18.277  1.00 96.58 304 A 1 
ATOM 2276 C CA  . ALA A 1 304 ? -18.280 -1.519  18.024  1.00 96.78 304 A 1 
ATOM 2277 C C   . ALA A 1 304 ? -18.143 -2.186  16.644  1.00 97.15 304 A 1 
ATOM 2278 O O   . ALA A 1 304 ? -17.724 -1.549  15.678  1.00 96.64 304 A 1 
ATOM 2279 C CB  . ALA A 1 304 ? -19.603 -0.758  18.157  1.00 96.34 304 A 1 
ATOM 2280 N N   . GLY A 1 305 ? -18.484 -3.481  16.543  1.00 96.67 305 A 1 
ATOM 2281 C CA  . GLY A 1 305 ? -18.482 -4.249  15.291  1.00 96.76 305 A 1 
ATOM 2282 C C   . GLY A 1 305 ? -17.100 -4.650  14.755  1.00 97.08 305 A 1 
ATOM 2283 O O   . GLY A 1 305 ? -17.007 -5.515  13.891  1.00 96.42 305 A 1 
ATOM 2284 N N   . LEU A 1 306 ? -15.995 -4.084  15.272  1.00 95.76 306 A 1 
ATOM 2285 C CA  . LEU A 1 306 ? -14.652 -4.376  14.749  1.00 95.37 306 A 1 
ATOM 2286 C C   . LEU A 1 306 ? -14.239 -5.844  14.946  1.00 95.02 306 A 1 
ATOM 2287 O O   . LEU A 1 306 ? -13.549 -6.417  14.103  1.00 94.49 306 A 1 
ATOM 2288 C CB  . LEU A 1 306 ? -13.616 -3.458  15.416  1.00 95.23 306 A 1 
ATOM 2289 C CG  . LEU A 1 306 ? -13.783 -1.949  15.159  1.00 94.70 306 A 1 
ATOM 2290 C CD1 . LEU A 1 306 ? -12.666 -1.199  15.886  1.00 93.23 306 A 1 
ATOM 2291 C CD2 . LEU A 1 306 ? -13.709 -1.588  13.677  1.00 93.33 306 A 1 
ATOM 2292 N N   . LYS A 1 307 ? -14.653 -6.466  16.060  1.00 93.79 307 A 1 
ATOM 2293 C CA  . LYS A 1 307 ? -14.351 -7.881  16.347  1.00 92.47 307 A 1 
ATOM 2294 C C   . LYS A 1 307 ? -15.092 -8.814  15.397  1.00 92.71 307 A 1 
ATOM 2295 O O   . LYS A 1 307 ? -14.521 -9.799  14.950  1.00 92.46 307 A 1 
ATOM 2296 C CB  . LYS A 1 307 ? -14.741 -8.244  17.783  1.00 91.34 307 A 1 
ATOM 2297 C CG  . LYS A 1 307 ? -13.953 -7.478  18.844  1.00 85.04 307 A 1 
ATOM 2298 C CD  . LYS A 1 307 ? -14.412 -7.950  20.229  1.00 80.74 307 A 1 
ATOM 2299 C CE  . LYS A 1 307 ? -13.892 -7.018  21.316  1.00 71.40 307 A 1 
ATOM 2300 N NZ  . LYS A 1 307 ? -14.410 -7.406  22.649  1.00 63.66 307 A 1 
ATOM 2301 N N   . GLU A 1 308 ? -16.337 -8.486  15.103  1.00 93.93 308 A 1 
ATOM 2302 C CA  . GLU A 1 308 ? -17.230 -9.201  14.206  1.00 94.30 308 A 1 
ATOM 2303 C C   . GLU A 1 308 ? -16.704 -9.131  12.771  1.00 94.73 308 A 1 
ATOM 2304 O O   . GLU A 1 308 ? -16.612 -10.160 12.111  1.00 94.29 308 A 1 
ATOM 2305 C CB  . GLU A 1 308 ? -18.647 -8.604  14.316  1.00 94.83 308 A 1 
ATOM 2306 C CG  . GLU A 1 308 ? -19.337 -8.780  15.687  1.00 89.96 308 A 1 
ATOM 2307 C CD  . GLU A 1 308 ? -18.840 -7.879  16.845  1.00 86.87 308 A 1 
ATOM 2308 O OE1 . GLU A 1 308 ? -19.279 -8.107  17.990  1.00 77.20 308 A 1 
ATOM 2309 O OE2 . GLU A 1 308 ? -17.980 -6.987  16.642  1.00 80.26 308 A 1 
ATOM 2310 N N   . VAL A 1 309 ? -16.252 -7.954  12.330  1.00 95.73 309 A 1 
ATOM 2311 C CA  . VAL A 1 309 ? -15.567 -7.791  11.038  1.00 95.84 309 A 1 
ATOM 2312 C C   . VAL A 1 309 ? -14.329 -8.689  10.966  1.00 95.37 309 A 1 
ATOM 2313 O O   . VAL A 1 309 ? -14.163 -9.431  10.001  1.00 94.95 309 A 1 
ATOM 2314 C CB  . VAL A 1 309 ? -15.178 -6.321  10.789  1.00 96.27 309 A 1 
ATOM 2315 C CG1 . VAL A 1 309 ? -14.321 -6.157  9.526   1.00 95.71 309 A 1 
ATOM 2316 C CG2 . VAL A 1 309 ? -16.411 -5.432  10.614  1.00 95.37 309 A 1 
ATOM 2317 N N   . TRP A 1 310 ? -13.474 -8.678  11.993  1.00 95.53 310 A 1 
ATOM 2318 C CA  . TRP A 1 310 ? -12.260 -9.496  11.996  1.00 94.48 310 A 1 
ATOM 2319 C C   . TRP A 1 310 ? -12.543 -11.002 12.079  1.00 94.21 310 A 1 
ATOM 2320 O O   . TRP A 1 310 ? -11.837 -11.794 11.457  1.00 93.04 310 A 1 
ATOM 2321 C CB  . TRP A 1 310 ? -11.337 -9.049  13.132  1.00 93.56 310 A 1 
ATOM 2322 C CG  . TRP A 1 310 ? -9.972  -9.650  13.036  1.00 93.14 310 A 1 
ATOM 2323 C CD1 . TRP A 1 310 ? -9.452  -10.598 13.854  1.00 91.64 310 A 1 
ATOM 2324 C CD2 . TRP A 1 310 ? -8.967  -9.419  12.004  1.00 93.10 310 A 1 
ATOM 2325 N NE1 . TRP A 1 310 ? -8.199  -10.957 13.410  1.00 91.67 310 A 1 
ATOM 2326 C CE2 . TRP A 1 310 ? -7.855  -10.276 12.258  1.00 92.52 310 A 1 
ATOM 2327 C CE3 . TRP A 1 310 ? -8.894  -8.591  10.862  1.00 92.70 310 A 1 
ATOM 2328 C CZ2 . TRP A 1 310 ? -6.736  -10.320 11.415  1.00 91.90 310 A 1 
ATOM 2329 C CZ3 . TRP A 1 310 ? -7.771  -8.623  10.014  1.00 91.84 310 A 1 
ATOM 2330 C CH2 . TRP A 1 310 ? -6.695  -9.491  10.283  1.00 91.22 310 A 1 
ATOM 2331 N N   . ALA A 1 311 ? -13.590 -11.405 12.806  1.00 92.54 311 A 1 
ATOM 2332 C CA  . ALA A 1 311 ? -14.061 -12.789 12.805  1.00 92.17 311 A 1 
ATOM 2333 C C   . ALA A 1 311 ? -14.516 -13.216 11.400  1.00 92.81 311 A 1 
ATOM 2334 O O   . ALA A 1 311 ? -14.109 -14.276 10.934  1.00 93.05 311 A 1 
ATOM 2335 C CB  . ALA A 1 311 ? -15.170 -12.942 13.847  1.00 92.26 311 A 1 
ATOM 2336 N N   . GLY A 1 312 ? -15.260 -12.358 10.692  1.00 94.83 312 A 1 
ATOM 2337 C CA  . GLY A 1 312 ? -15.666 -12.593 9.305   1.00 94.93 312 A 1 
ATOM 2338 C C   . GLY A 1 312 ? -14.492 -12.741 8.335   1.00 95.35 312 A 1 
ATOM 2339 O O   . GLY A 1 312 ? -14.552 -13.562 7.424   1.00 95.14 312 A 1 
ATOM 2340 N N   . VAL A 1 313 ? -13.382 -12.017 8.554   1.00 95.53 313 A 1 
ATOM 2341 C CA  . VAL A 1 313 ? -12.128 -12.247 7.806   1.00 95.22 313 A 1 
ATOM 2342 C C   . VAL A 1 313 ? -11.633 -13.677 8.020   1.00 95.23 313 A 1 
ATOM 2343 O O   . VAL A 1 313 ? -11.303 -14.363 7.055   1.00 95.02 313 A 1 
ATOM 2344 C CB  . VAL A 1 313 ? -11.025 -11.244 8.203   1.00 95.35 313 A 1 
ATOM 2345 C CG1 . VAL A 1 313 ? -9.675  -11.564 7.539   1.00 94.64 313 A 1 
ATOM 2346 C CG2 . VAL A 1 313 ? -11.388 -9.802  7.849   1.00 94.28 313 A 1 
ATOM 2347 N N   . GLY A 1 314 ? -11.593 -14.152 9.269   1.00 93.72 314 A 1 
ATOM 2348 C CA  . GLY A 1 314 ? -11.199 -15.524 9.597   1.00 92.81 314 A 1 
ATOM 2349 C C   . GLY A 1 314 ? -12.096 -16.563 8.922   1.00 93.43 314 A 1 
ATOM 2350 O O   . GLY A 1 314 ? -11.585 -17.481 8.286   1.00 93.32 314 A 1 
ATOM 2351 N N   . GLU A 1 315 ? -13.412 -16.376 8.989   1.00 92.41 315 A 1 
ATOM 2352 C CA  . GLU A 1 315 ? -14.405 -17.257 8.361   1.00 93.15 315 A 1 
ATOM 2353 C C   . GLU A 1 315 ? -14.218 -17.354 6.841   1.00 94.11 315 A 1 
ATOM 2354 O O   . GLU A 1 315 ? -14.230 -18.457 6.288   1.00 94.18 315 A 1 
ATOM 2355 C CB  . GLU A 1 315 ? -15.826 -16.757 8.674   1.00 93.67 315 A 1 
ATOM 2356 C CG  . GLU A 1 315 ? -16.218 -16.967 10.148  1.00 89.19 315 A 1 
ATOM 2357 C CD  . GLU A 1 315 ? -17.594 -16.378 10.506  1.00 87.49 315 A 1 
ATOM 2358 O OE1 . GLU A 1 315 ? -17.898 -16.345 11.723  1.00 78.84 315 A 1 
ATOM 2359 O OE2 . GLU A 1 315 ? -18.350 -15.997 9.584   1.00 81.52 315 A 1 
ATOM 2360 N N   . PHE A 1 316 ? -13.994 -16.227 6.163   1.00 96.14 316 A 1 
ATOM 2361 C CA  . PHE A 1 316 ? -13.710 -16.212 4.729   1.00 96.38 316 A 1 
ATOM 2362 C C   . PHE A 1 316 ? -12.425 -16.978 4.393   1.00 96.53 316 A 1 
ATOM 2363 O O   . PHE A 1 316 ? -12.414 -17.807 3.483   1.00 96.61 316 A 1 
ATOM 2364 C CB  . PHE A 1 316 ? -13.612 -14.767 4.227   1.00 96.66 316 A 1 
ATOM 2365 C CG  . PHE A 1 316 ? -13.139 -14.683 2.785   1.00 96.78 316 A 1 
ATOM 2366 C CD1 . PHE A 1 316 ? -11.774 -14.490 2.498   1.00 95.82 316 A 1 
ATOM 2367 C CD2 . PHE A 1 316 ? -14.050 -14.870 1.734   1.00 96.09 316 A 1 
ATOM 2368 C CE1 . PHE A 1 316 ? -11.331 -14.474 1.161   1.00 95.87 316 A 1 
ATOM 2369 C CE2 . PHE A 1 316 ? -13.607 -14.851 0.398   1.00 95.88 316 A 1 
ATOM 2370 C CZ  . PHE A 1 316 ? -12.245 -14.652 0.111   1.00 95.93 316 A 1 
ATOM 2371 N N   . ILE A 1 317 ? -11.329 -16.726 5.121   1.00 96.02 317 A 1 
ATOM 2372 C CA  . ILE A 1 317 ? -10.036 -17.370 4.865   1.00 95.33 317 A 1 
ATOM 2373 C C   . ILE A 1 317 ? -10.120 -18.883 5.092   1.00 95.55 317 A 1 
ATOM 2374 O O   . ILE A 1 317 ? -9.596  -19.652 4.282   1.00 95.67 317 A 1 
ATOM 2375 C CB  . ILE A 1 317 ? -8.933  -16.709 5.721   1.00 95.12 317 A 1 
ATOM 2376 C CG1 . ILE A 1 317 ? -8.671  -15.241 5.298   1.00 94.24 317 A 1 
ATOM 2377 C CG2 . ILE A 1 317 ? -7.619  -17.508 5.694   1.00 94.44 317 A 1 
ATOM 2378 C CD1 . ILE A 1 317 ? -8.102  -15.017 3.893   1.00 90.87 317 A 1 
ATOM 2379 N N   . ASP A 1 318 ? -10.797 -19.326 6.153   1.00 93.05 318 A 1 
ATOM 2380 C CA  . ASP A 1 318 ? -11.007 -20.744 6.437   1.00 92.87 318 A 1 
ATOM 2381 C C   . ASP A 1 318 ? -11.851 -21.410 5.344   1.00 94.08 318 A 1 
ATOM 2382 O O   . ASP A 1 318 ? -11.490 -22.482 4.848   1.00 94.82 318 A 1 
ATOM 2383 C CB  . ASP A 1 318 ? -11.650 -20.913 7.827   1.00 92.65 318 A 1 
ATOM 2384 C CG  . ASP A 1 318 ? -10.680 -20.689 8.997   1.00 90.96 318 A 1 
ATOM 2385 O OD1 . ASP A 1 318 ? -9.442  -20.690 8.765   1.00 87.06 318 A 1 
ATOM 2386 O OD2 . ASP A 1 318 ? -11.174 -20.620 10.145  1.00 86.91 318 A 1 
ATOM 2387 N N   . PHE A 1 319 ? -12.920 -20.746 4.888   1.00 95.99 319 A 1 
ATOM 2388 C CA  . PHE A 1 319 ? -13.746 -21.206 3.771   1.00 96.44 319 A 1 
ATOM 2389 C C   . PHE A 1 319 ? -12.934 -21.332 2.473   1.00 96.94 319 A 1 
ATOM 2390 O O   . PHE A 1 319 ? -12.946 -22.383 1.828   1.00 96.82 319 A 1 
ATOM 2391 C CB  . PHE A 1 319 ? -14.933 -20.243 3.607   1.00 96.52 319 A 1 
ATOM 2392 C CG  . PHE A 1 319 ? -15.827 -20.574 2.428   1.00 96.82 319 A 1 
ATOM 2393 C CD1 . PHE A 1 319 ? -15.572 -20.000 1.169   1.00 95.61 319 A 1 
ATOM 2394 C CD2 . PHE A 1 319 ? -16.896 -21.472 2.584   1.00 96.15 319 A 1 
ATOM 2395 C CE1 . PHE A 1 319 ? -16.385 -20.327 0.070   1.00 95.81 319 A 1 
ATOM 2396 C CE2 . PHE A 1 319 ? -17.712 -21.797 1.487   1.00 96.00 319 A 1 
ATOM 2397 C CZ  . PHE A 1 319 ? -17.455 -21.226 0.227   1.00 96.22 319 A 1 
ATOM 2398 N N   . ALA A 1 320 ? -12.179 -20.293 2.107   1.00 97.06 320 A 1 
ATOM 2399 C CA  . ALA A 1 320 ? -11.375 -20.258 0.885   1.00 97.09 320 A 1 
ATOM 2400 C C   . ALA A 1 320 ? -10.226 -21.284 0.895   1.00 97.24 320 A 1 
ATOM 2401 O O   . ALA A 1 320 ? -9.852  -21.815 -0.156  1.00 96.92 320 A 1 
ATOM 2402 C CB  . ALA A 1 320 ? -10.853 -18.828 0.708   1.00 96.91 320 A 1 
ATOM 2403 N N   . ARG A 1 321 ? -9.665  -21.594 2.068   1.00 95.56 321 A 1 
ATOM 2404 C CA  . ARG A 1 321 ? -8.676  -22.671 2.230   1.00 95.61 321 A 1 
ATOM 2405 C C   . ARG A 1 321 ? -9.321  -24.048 2.101   1.00 96.07 321 A 1 
ATOM 2406 O O   . ARG A 1 321 ? -8.773  -24.905 1.406   1.00 95.89 321 A 1 
ATOM 2407 C CB  . ARG A 1 321 ? -7.963  -22.527 3.578   1.00 95.56 321 A 1 
ATOM 2408 C CG  . ARG A 1 321 ? -6.931  -21.392 3.552   1.00 94.27 321 A 1 
ATOM 2409 C CD  . ARG A 1 321 ? -6.352  -21.183 4.954   1.00 92.32 321 A 1 
ATOM 2410 N NE  . ARG A 1 321 ? -5.274  -20.175 4.951   1.00 89.15 321 A 1 
ATOM 2411 C CZ  . ARG A 1 321 ? -4.695  -19.646 6.016   1.00 85.77 321 A 1 
ATOM 2412 N NH1 . ARG A 1 321 ? -5.047  -19.972 7.229   1.00 82.37 321 A 1 
ATOM 2413 N NH2 . ARG A 1 321 ? -3.738  -18.770 5.874   1.00 82.61 321 A 1 
ATOM 2414 N N   . ALA A 1 322 ? -10.477 -24.255 2.728   1.00 95.71 322 A 1 
ATOM 2415 C CA  . ALA A 1 322 ? -11.173 -25.539 2.747   1.00 96.05 322 A 1 
ATOM 2416 C C   . ALA A 1 322 ? -11.640 -25.990 1.352   1.00 96.46 322 A 1 
ATOM 2417 O O   . ALA A 1 322 ? -11.575 -27.180 1.043   1.00 95.77 322 A 1 
ATOM 2418 C CB  . ALA A 1 322 ? -12.350 -25.435 3.724   1.00 95.89 322 A 1 
ATOM 2419 N N   . ASN A 1 323 ? -12.059 -25.056 0.498   1.00 97.94 323 A 1 
ATOM 2420 C CA  . ASN A 1 323 ? -12.490 -25.362 -0.871  1.00 97.85 323 A 1 
ATOM 2421 C C   . ASN A 1 323 ? -11.364 -25.276 -1.926  1.00 98.19 323 A 1 
ATOM 2422 O O   . ASN A 1 323 ? -11.617 -25.480 -3.109  1.00 97.52 323 A 1 
ATOM 2423 C CB  . ASN A 1 323 ? -13.725 -24.505 -1.210  1.00 97.07 323 A 1 
ATOM 2424 C CG  . ASN A 1 323 ? -13.416 -23.042 -1.483  1.00 97.16 323 A 1 
ATOM 2425 O OD1 . ASN A 1 323 ? -12.283 -22.602 -1.488  1.00 92.96 323 A 1 
ATOM 2426 N ND2 . ASN A 1 323 ? -14.428 -22.249 -1.743  1.00 92.67 323 A 1 
ATOM 2427 N N   . GLY A 1 324 ? -10.127 -24.957 -1.525  1.00 97.90 324 A 1 
ATOM 2428 C CA  . GLY A 1 324 ? -8.962  -24.853 -2.411  1.00 98.04 324 A 1 
ATOM 2429 C C   . GLY A 1 324 ? -8.844  -23.539 -3.191  1.00 98.32 324 A 1 
ATOM 2430 O O   . GLY A 1 324 ? -7.829  -23.324 -3.859  1.00 97.79 324 A 1 
ATOM 2431 N N   . PHE A 1 325 ? -9.818  -22.634 -3.092  1.00 98.37 325 A 1 
ATOM 2432 C CA  . PHE A 1 325 ? -9.802  -21.345 -3.792  1.00 98.34 325 A 1 
ATOM 2433 C C   . PHE A 1 325 ? -8.599  -20.489 -3.396  1.00 98.39 325 A 1 
ATOM 2434 O O   . PHE A 1 325 ? -7.978  -19.886 -4.262  1.00 98.13 325 A 1 
ATOM 2435 C CB  . PHE A 1 325 ? -11.104 -20.580 -3.529  1.00 98.17 325 A 1 
ATOM 2436 C CG  . PHE A 1 325 ? -11.131 -19.193 -4.154  1.00 98.15 325 A 1 
ATOM 2437 C CD1 . PHE A 1 325 ? -10.886 -18.051 -3.364  1.00 97.20 325 A 1 
ATOM 2438 C CD2 . PHE A 1 325 ? -11.363 -19.045 -5.532  1.00 97.55 325 A 1 
ATOM 2439 C CE1 . PHE A 1 325 ? -10.886 -16.772 -3.950  1.00 97.05 325 A 1 
ATOM 2440 C CE2 . PHE A 1 325 ? -11.362 -17.766 -6.119  1.00 97.11 325 A 1 
ATOM 2441 C CZ  . PHE A 1 325 ? -11.126 -16.628 -5.326  1.00 97.10 325 A 1 
ATOM 2442 N N   . TYR A 1 326 ? -8.202  -20.487 -2.128  1.00 97.96 326 A 1 
ATOM 2443 C CA  . TYR A 1 326 ? -7.074  -19.698 -1.620  1.00 97.72 326 A 1 
ATOM 2444 C C   . TYR A 1 326 ? -5.773  -19.949 -2.405  1.00 97.76 326 A 1 
ATOM 2445 O O   . TYR A 1 326 ? -5.127  -19.017 -2.886  1.00 97.37 326 A 1 
ATOM 2446 C CB  . TYR A 1 326 ? -6.892  -20.026 -0.135  1.00 97.24 326 A 1 
ATOM 2447 C CG  . TYR A 1 326 ? -5.846  -19.182 0.563   1.00 97.12 326 A 1 
ATOM 2448 C CD1 . TYR A 1 326 ? -4.505  -19.612 0.616   1.00 95.14 326 A 1 
ATOM 2449 C CD2 . TYR A 1 326 ? -6.222  -17.970 1.172   1.00 95.56 326 A 1 
ATOM 2450 C CE1 . TYR A 1 326 ? -3.548  -18.840 1.297   1.00 94.57 326 A 1 
ATOM 2451 C CE2 . TYR A 1 326 ? -5.269  -17.199 1.854   1.00 94.88 326 A 1 
ATOM 2452 C CZ  . TYR A 1 326 ? -3.931  -17.637 1.926   1.00 95.37 326 A 1 
ATOM 2453 O OH  . TYR A 1 326 ? -3.013  -16.909 2.611   1.00 93.76 326 A 1 
ATOM 2454 N N   . ALA A 1 327 ? -5.396  -21.225 -2.587  1.00 97.87 327 A 1 
ATOM 2455 C CA  . ALA A 1 327 ? -4.194  -21.591 -3.336  1.00 97.80 327 A 1 
ATOM 2456 C C   . ALA A 1 327 ? -4.356  -21.330 -4.843  1.00 97.94 327 A 1 
ATOM 2457 O O   . ALA A 1 327 ? -3.446  -20.800 -5.484  1.00 97.63 327 A 1 
ATOM 2458 C CB  . ALA A 1 327 ? -3.873  -23.061 -3.045  1.00 97.35 327 A 1 
ATOM 2459 N N   . ALA A 1 328 ? -5.524  -21.656 -5.409  1.00 98.26 328 A 1 
ATOM 2460 C CA  . ALA A 1 328 ? -5.827  -21.416 -6.818  1.00 98.28 328 A 1 
ATOM 2461 C C   . ALA A 1 328 ? -5.780  -19.918 -7.169  1.00 98.33 328 A 1 
ATOM 2462 O O   . ALA A 1 328 ? -5.181  -19.541 -8.178  1.00 97.96 328 A 1 
ATOM 2463 C CB  . ALA A 1 328 ? -7.194  -22.031 -7.131  1.00 98.12 328 A 1 
ATOM 2464 N N   . ASN A 1 329 ? -6.334  -19.057 -6.313  1.00 98.29 329 A 1 
ATOM 2465 C CA  . ASN A 1 329 ? -6.329  -17.610 -6.495  1.00 98.12 329 A 1 
ATOM 2466 C C   . ASN A 1 329 ? -4.907  -17.037 -6.466  1.00 98.18 329 A 1 
ATOM 2467 O O   . ASN A 1 329 ? -4.532  -16.294 -7.372  1.00 97.67 329 A 1 
ATOM 2468 C CB  . ASN A 1 329 ? -7.224  -16.957 -5.430  1.00 97.67 329 A 1 
ATOM 2469 C CG  . ASN A 1 329 ? -7.379  -15.466 -5.683  1.00 96.76 329 A 1 
ATOM 2470 O OD1 . ASN A 1 329 ? -7.574  -15.036 -6.815  1.00 90.11 329 A 1 
ATOM 2471 N ND2 . ASN A 1 329 ? -7.277  -14.642 -4.670  1.00 89.94 329 A 1 
ATOM 2472 N N   . ARG A 1 330 ? -4.064  -17.439 -5.505  1.00 98.02 330 A 1 
ATOM 2473 C CA  . ARG A 1 330 ? -2.653  -17.005 -5.470  1.00 97.85 330 A 1 
ATOM 2474 C C   . ARG A 1 330 ? -1.869  -17.442 -6.710  1.00 97.88 330 A 1 
ATOM 2475 O O   . ARG A 1 330 ? -1.084  -16.660 -7.245  1.00 97.29 330 A 1 
ATOM 2476 C CB  . ARG A 1 330 ? -1.966  -17.512 -4.196  1.00 97.30 330 A 1 
ATOM 2477 C CG  . ARG A 1 330 ? -2.412  -16.705 -2.968  1.00 95.57 330 A 1 
ATOM 2478 C CD  . ARG A 1 330 ? -1.529  -17.053 -1.769  1.00 95.30 330 A 1 
ATOM 2479 N NE  . ARG A 1 330 ? -1.817  -16.159 -0.637  1.00 94.63 330 A 1 
ATOM 2480 C CZ  . ARG A 1 330 ? -1.068  -15.932 0.426   1.00 95.71 330 A 1 
ATOM 2481 N NH1 . ARG A 1 330 ? 0.057   -16.545 0.653   1.00 91.53 330 A 1 
ATOM 2482 N NH2 . ARG A 1 330 ? -1.454  -15.057 1.300   1.00 92.10 330 A 1 
ATOM 2483 N N   . ASN A 1 331 ? -2.103  -18.654 -7.209  1.00 97.96 331 A 1 
ATOM 2484 C CA  . ASN A 1 331 ? -1.493  -19.119 -8.456  1.00 97.88 331 A 1 
ATOM 2485 C C   . ASN A 1 331 ? -1.960  -18.294 -9.662  1.00 97.99 331 A 1 
ATOM 2486 O O   . ASN A 1 331 ? -1.137  -17.890 -10.487 1.00 97.63 331 A 1 
ATOM 2487 C CB  . ASN A 1 331 ? -1.791  -20.617 -8.647  1.00 97.55 331 A 1 
ATOM 2488 C CG  . ASN A 1 331 ? -0.974  -21.496 -7.720  1.00 90.14 331 A 1 
ATOM 2489 O OD1 . ASN A 1 331 ? 0.075   -21.123 -7.221  1.00 80.20 331 A 1 
ATOM 2490 N ND2 . ASN A 1 331 ? -1.404  -22.714 -7.493  1.00 79.57 331 A 1 
ATOM 2491 N N   . ARG A 1 332 ? -3.257  -17.984 -9.740  1.00 97.96 332 A 1 
ATOM 2492 C CA  . ARG A 1 332 ? -3.825  -17.102 -10.772 1.00 97.76 332 A 1 
ATOM 2493 C C   . ARG A 1 332 ? -3.202  -15.704 -10.718 1.00 97.93 332 A 1 
ATOM 2494 O O   . ARG A 1 332 ? -2.812  -15.176 -11.756 1.00 97.39 332 A 1 
ATOM 2495 C CB  . ARG A 1 332 ? -5.353  -17.063 -10.594 1.00 97.02 332 A 1 
ATOM 2496 C CG  . ARG A 1 332 ? -6.069  -16.216 -11.663 1.00 90.65 332 A 1 
ATOM 2497 C CD  . ARG A 1 332 ? -7.579  -16.164 -11.437 1.00 87.44 332 A 1 
ATOM 2498 N NE  . ARG A 1 332 ? -7.935  -15.456 -10.188 1.00 77.24 332 A 1 
ATOM 2499 C CZ  . ARG A 1 332 ? -8.790  -14.447 -10.049 1.00 70.86 332 A 1 
ATOM 2500 N NH1 . ARG A 1 332 ? -9.430  -13.919 -11.055 1.00 62.91 332 A 1 
ATOM 2501 N NH2 . ARG A 1 332 ? -9.016  -13.947 -8.873  1.00 61.31 332 A 1 
ATOM 2502 N N   . GLN A 1 333 ? -3.049  -15.133 -9.524  1.00 97.70 333 A 1 
ATOM 2503 C CA  . GLN A 1 333 ? -2.398  -13.837 -9.317  1.00 97.43 333 A 1 
ATOM 2504 C C   . GLN A 1 333 ? -0.925  -13.861 -9.755  1.00 97.33 333 A 1 
ATOM 2505 O O   . GLN A 1 333 ? -0.473  -12.946 -10.439 1.00 96.80 333 A 1 
ATOM 2506 C CB  . GLN A 1 333 ? -2.489  -13.452 -7.835  1.00 97.06 333 A 1 
ATOM 2507 C CG  . GLN A 1 333 ? -3.909  -13.064 -7.393  1.00 96.11 333 A 1 
ATOM 2508 C CD  . GLN A 1 333 ? -4.003  -12.851 -5.886  1.00 96.16 333 A 1 
ATOM 2509 O OE1 . GLN A 1 333 ? -3.083  -13.110 -5.119  1.00 91.59 333 A 1 
ATOM 2510 N NE2 . GLN A 1 333 ? -5.119  -12.353 -5.404  1.00 90.42 333 A 1 
ATOM 2511 N N   . ASN A 1 334 ? -0.177  -14.914 -9.437  1.00 97.05 334 A 1 
ATOM 2512 C CA  . ASN A 1 334 ? 1.214   -15.053 -9.878  1.00 96.66 334 A 1 
ATOM 2513 C C   . ASN A 1 334 ? 1.325   -15.110 -11.415 1.00 96.86 334 A 1 
ATOM 2514 O O   . ASN A 1 334 ? 2.181   -14.441 -11.996 1.00 96.26 334 A 1 
ATOM 2515 C CB  . ASN A 1 334 ? 1.836   -16.295 -9.216  1.00 96.27 334 A 1 
ATOM 2516 C CG  . ASN A 1 334 ? 2.065   -16.158 -7.718  1.00 95.14 334 A 1 
ATOM 2517 O OD1 . ASN A 1 334 ? 2.083   -15.084 -7.130  1.00 90.02 334 A 1 
ATOM 2518 N ND2 . ASN A 1 334 ? 2.283   -17.270 -7.047  1.00 89.51 334 A 1 
ATOM 2519 N N   . GLN A 1 335 ? 0.430   -15.842 -12.087 1.00 97.42 335 A 1 
ATOM 2520 C CA  . GLN A 1 335 ? 0.370   -15.883 -13.554 1.00 97.68 335 A 1 
ATOM 2521 C C   . GLN A 1 335 ? -0.073  -14.548 -14.167 1.00 97.63 335 A 1 
ATOM 2522 O O   . GLN A 1 335 ? 0.379   -14.194 -15.256 1.00 97.18 335 A 1 
ATOM 2523 C CB  . GLN A 1 335 ? -0.614  -16.967 -14.001 1.00 97.67 335 A 1 
ATOM 2524 C CG  . GLN A 1 335 ? -0.145  -18.392 -13.697 1.00 94.96 335 A 1 
ATOM 2525 C CD  . GLN A 1 335 ? -1.202  -19.423 -14.083 1.00 91.82 335 A 1 
ATOM 2526 O OE1 . GLN A 1 335 ? -2.217  -19.134 -14.709 1.00 83.70 335 A 1 
ATOM 2527 N NE2 . GLN A 1 335 ? -1.007  -20.671 -13.737 1.00 81.00 335 A 1 
ATOM 2528 N N   . TYR A 1 336 ? -0.964  -13.823 -13.503 1.00 96.42 336 A 1 
ATOM 2529 C CA  . TYR A 1 336 ? -1.356  -12.470 -13.898 1.00 95.62 336 A 1 
ATOM 2530 C C   . TYR A 1 336 ? -0.142  -11.537 -13.881 1.00 95.79 336 A 1 
ATOM 2531 O O   . TYR A 1 336 ? 0.194   -10.965 -14.913 1.00 95.20 336 A 1 
ATOM 2532 C CB  . TYR A 1 336 ? -2.502  -11.973 -13.004 1.00 94.81 336 A 1 
ATOM 2533 C CG  . TYR A 1 336 ? -2.830  -10.506 -13.198 1.00 94.01 336 A 1 
ATOM 2534 C CD1 . TYR A 1 336 ? -2.310  -9.546  -12.304 1.00 91.36 336 A 1 
ATOM 2535 C CD2 . TYR A 1 336 ? -3.606  -10.098 -14.294 1.00 91.81 336 A 1 
ATOM 2536 C CE1 . TYR A 1 336 ? -2.551  -8.177  -12.526 1.00 91.14 336 A 1 
ATOM 2537 C CE2 . TYR A 1 336 ? -3.849  -8.730  -14.520 1.00 90.84 336 A 1 
ATOM 2538 C CZ  . TYR A 1 336 ? -3.311  -7.765  -13.641 1.00 91.11 336 A 1 
ATOM 2539 O OH  . TYR A 1 336 ? -3.510  -6.445  -13.880 1.00 89.03 336 A 1 
ATOM 2540 N N   . TRP A 1 337 ? 0.600   -11.480 -12.764 1.00 96.00 337 A 1 
ATOM 2541 C CA  . TRP A 1 337 ? 1.783   -10.625 -12.638 1.00 95.21 337 A 1 
ATOM 2542 C C   . TRP A 1 337 ? 2.908   -10.980 -13.612 1.00 95.20 337 A 1 
ATOM 2543 O O   . TRP A 1 337 ? 3.581   -10.083 -14.121 1.00 93.93 337 A 1 
ATOM 2544 C CB  . TRP A 1 337 ? 2.280   -10.667 -11.194 1.00 94.30 337 A 1 
ATOM 2545 C CG  . TRP A 1 337 ? 1.434   -9.843  -10.275 1.00 93.01 337 A 1 
ATOM 2546 C CD1 . TRP A 1 337 ? 0.599   -10.294 -9.310  1.00 89.27 337 A 1 
ATOM 2547 C CD2 . TRP A 1 337 ? 1.245   -8.402  -10.323 1.00 91.53 337 A 1 
ATOM 2548 N NE1 . TRP A 1 337 ? -0.104  -9.241  -8.773  1.00 87.50 337 A 1 
ATOM 2549 C CE2 . TRP A 1 337 ? 0.231   -8.050  -9.383  1.00 89.34 337 A 1 
ATOM 2550 C CE3 . TRP A 1 337 ? 1.793   -7.361  -11.110 1.00 87.00 337 A 1 
ATOM 2551 C CZ2 . TRP A 1 337 ? -0.243  -6.743  -9.267  1.00 87.58 337 A 1 
ATOM 2552 C CZ3 . TRP A 1 337 ? 1.336   -6.041  -10.983 1.00 86.44 337 A 1 
ATOM 2553 C CH2 . TRP A 1 337 ? 0.308   -5.733  -10.078 1.00 85.84 337 A 1 
ATOM 2554 N N   . MET A 1 338 ? 3.087   -12.263 -13.930 1.00 95.35 338 A 1 
ATOM 2555 C CA  . MET A 1 338 ? 4.018   -12.683 -14.979 1.00 95.76 338 A 1 
ATOM 2556 C C   . MET A 1 338 ? 3.635   -12.074 -16.335 1.00 95.83 338 A 1 
ATOM 2557 O O   . MET A 1 338 ? 4.497   -11.536 -17.025 1.00 95.35 338 A 1 
ATOM 2558 C CB  . MET A 1 338 ? 4.042   -14.216 -15.045 1.00 95.84 338 A 1 
ATOM 2559 C CG  . MET A 1 338 ? 5.053   -14.749 -16.062 1.00 93.68 338 A 1 
ATOM 2560 S SD  . MET A 1 338 ? 4.949   -16.545 -16.330 1.00 91.87 338 A 1 
ATOM 2561 C CE  . MET A 1 338 ? 3.454   -16.624 -17.345 1.00 82.86 338 A 1 
ATOM 2562 N N   . ARG A 1 339 ? 2.350   -12.120 -16.715 1.00 95.67 339 A 1 
ATOM 2563 C CA  . ARG A 1 339 ? 1.855   -11.539 -17.977 1.00 95.29 339 A 1 
ATOM 2564 C C   . ARG A 1 339 ? 1.989   -10.018 -18.000 1.00 94.56 339 A 1 
ATOM 2565 O O   . ARG A 1 339 ? 2.567   -9.500  -18.947 1.00 93.99 339 A 1 
ATOM 2566 C CB  . ARG A 1 339 ? 0.403   -11.963 -18.240 1.00 95.23 339 A 1 
ATOM 2567 C CG  . ARG A 1 339 ? 0.313   -13.439 -18.656 1.00 86.75 339 A 1 
ATOM 2568 C CD  . ARG A 1 339 ? -1.138  -13.855 -18.933 1.00 84.68 339 A 1 
ATOM 2569 N NE  . ARG A 1 339 ? -1.952  -13.852 -17.703 1.00 74.17 339 A 1 
ATOM 2570 C CZ  . ARG A 1 339 ? -3.265  -14.025 -17.637 1.00 67.76 339 A 1 
ATOM 2571 N NH1 . ARG A 1 339 ? -3.986  -14.226 -18.705 1.00 60.17 339 A 1 
ATOM 2572 N NH2 . ARG A 1 339 ? -3.872  -13.994 -16.482 1.00 57.80 339 A 1 
ATOM 2573 N N   . GLU A 1 340 ? 1.559   -9.337  -16.943 1.00 93.95 340 A 1 
ATOM 2574 C CA  . GLU A 1 340 ? 1.693   -7.878  -16.813 1.00 92.22 340 A 1 
ATOM 2575 C C   . GLU A 1 340 ? 3.155   -7.429  -16.947 1.00 92.04 340 A 1 
ATOM 2576 O O   . GLU A 1 340 ? 3.464   -6.459  -17.637 1.00 90.61 340 A 1 
ATOM 2577 C CB  . GLU A 1 340 ? 1.167   -7.430  -15.437 1.00 91.18 340 A 1 
ATOM 2578 C CG  . GLU A 1 340 ? -0.356  -7.520  -15.312 1.00 85.67 340 A 1 
ATOM 2579 C CD  . GLU A 1 340 ? -1.097  -6.501  -16.181 1.00 86.13 340 A 1 
ATOM 2580 O OE1 . GLU A 1 340 ? -1.979  -6.938  -16.951 1.00 77.60 340 A 1 
ATOM 2581 O OE2 . GLU A 1 340 ? -0.830  -5.293  -16.001 1.00 79.11 340 A 1 
ATOM 2582 N N   . THR A 1 341 ? 4.096   -8.166  -16.342 1.00 92.85 341 A 1 
ATOM 2583 C CA  . THR A 1 341 ? 5.531   -7.863  -16.444 1.00 91.96 341 A 1 
ATOM 2584 C C   . THR A 1 341 ? 6.042   -8.024  -17.879 1.00 92.85 341 A 1 
ATOM 2585 O O   . THR A 1 341 ? 6.842   -7.211  -18.346 1.00 92.23 341 A 1 
ATOM 2586 C CB  . THR A 1 341 ? 6.349   -8.757  -15.500 1.00 90.93 341 A 1 
ATOM 2587 O OG1 . THR A 1 341 ? 5.894   -8.618  -14.172 1.00 87.50 341 A 1 
ATOM 2588 C CG2 . THR A 1 341 ? 7.834   -8.397  -15.486 1.00 87.33 341 A 1 
ATOM 2589 N N   . ILE A 1 342 ? 5.582   -9.051  -18.603 1.00 93.64 342 A 1 
ATOM 2590 C CA  . ILE A 1 342 ? 5.916   -9.249  -20.022 1.00 94.76 342 A 1 
ATOM 2591 C C   . ILE A 1 342 ? 5.355   -8.095  -20.861 1.00 94.65 342 A 1 
ATOM 2592 O O   . ILE A 1 342 ? 6.087   -7.522  -21.665 1.00 94.23 342 A 1 
ATOM 2593 C CB  . ILE A 1 342 ? 5.412   -10.625 -20.521 1.00 95.68 342 A 1 
ATOM 2594 C CG1 . ILE A 1 342 ? 6.225   -11.770 -19.869 1.00 95.30 342 A 1 
ATOM 2595 C CG2 . ILE A 1 342 ? 5.494   -10.738 -22.056 1.00 94.63 342 A 1 
ATOM 2596 C CD1 . ILE A 1 342 ? 5.565   -13.151 -20.006 1.00 93.31 342 A 1 
ATOM 2597 N N   . GLU A 1 343 ? 4.096   -7.720  -20.656 1.00 93.98 343 A 1 
ATOM 2598 C CA  . GLU A 1 343 ? 3.448   -6.628  -21.385 1.00 92.96 343 A 1 
ATOM 2599 C C   . GLU A 1 343 ? 4.129   -5.279  -21.118 1.00 92.35 343 A 1 
ATOM 2600 O O   . GLU A 1 343 ? 4.415   -4.535  -22.058 1.00 91.48 343 A 1 
ATOM 2601 C CB  . GLU A 1 343 ? 1.961   -6.559  -21.020 1.00 92.39 343 A 1 
ATOM 2602 C CG  . GLU A 1 343 ? 1.168   -7.734  -21.615 1.00 86.97 343 A 1 
ATOM 2603 C CD  . GLU A 1 343 ? -0.335  -7.682  -21.306 1.00 83.29 343 A 1 
ATOM 2604 O OE1 . GLU A 1 343 ? -0.999  -8.715  -21.564 1.00 74.54 343 A 1 
ATOM 2605 O OE2 . GLU A 1 343 ? -0.826  -6.606  -20.898 1.00 76.13 343 A 1 
ATOM 2606 N N   . GLU A 1 344 ? 4.464   -4.978  -19.859 1.00 91.49 344 A 1 
ATOM 2607 C CA  . GLU A 1 344 ? 5.205   -3.771  -19.483 1.00 89.64 344 A 1 
ATOM 2608 C C   . GLU A 1 344 ? 6.588   -3.737  -20.153 1.00 90.21 344 A 1 
ATOM 2609 O O   . GLU A 1 344 ? 6.976   -2.707  -20.714 1.00 89.16 344 A 1 
ATOM 2610 C CB  . GLU A 1 344 ? 5.317   -3.662  -17.943 1.00 87.60 344 A 1 
ATOM 2611 C CG  . GLU A 1 344 ? 5.954   -2.329  -17.505 1.00 81.56 344 A 1 
ATOM 2612 C CD  . GLU A 1 344 ? 6.052   -2.109  -15.980 1.00 77.23 344 A 1 
ATOM 2613 O OE1 . GLU A 1 344 ? 6.142   -0.920  -15.573 1.00 69.33 344 A 1 
ATOM 2614 O OE2 . GLU A 1 344 ? 6.094   -3.081  -15.198 1.00 69.34 344 A 1 
ATOM 2615 N N   . ALA A 1 345 ? 7.318   -4.862  -20.156 1.00 90.44 345 A 1 
ATOM 2616 C CA  . ALA A 1 345 ? 8.627   -4.960  -20.794 1.00 90.65 345 A 1 
ATOM 2617 C C   . ALA A 1 345 ? 8.544   -4.779  -22.316 1.00 92.34 345 A 1 
ATOM 2618 O O   . ALA A 1 345 ? 9.326   -4.014  -22.883 1.00 92.20 345 A 1 
ATOM 2619 C CB  . ALA A 1 345 ? 9.267   -6.301  -20.419 1.00 90.15 345 A 1 
ATOM 2620 N N   . LEU A 1 346 ? 7.582   -5.420  -22.981 1.00 91.69 346 A 1 
ATOM 2621 C CA  . LEU A 1 346 ? 7.370   -5.272  -24.426 1.00 92.71 346 A 1 
ATOM 2622 C C   . LEU A 1 346 ? 7.020   -3.831  -24.795 1.00 93.54 346 A 1 
ATOM 2623 O O   . LEU A 1 346 ? 7.614   -3.265  -25.715 1.00 93.67 346 A 1 
ATOM 2624 C CB  . LEU A 1 346 ? 6.256   -6.226  -24.891 1.00 93.33 346 A 1 
ATOM 2625 C CG  . LEU A 1 346 ? 6.643   -7.716  -24.915 1.00 91.85 346 A 1 
ATOM 2626 C CD1 . LEU A 1 346 ? 5.406   -8.552  -25.244 1.00 90.38 346 A 1 
ATOM 2627 C CD2 . LEU A 1 346 ? 7.721   -8.022  -25.960 1.00 90.59 346 A 1 
ATOM 2628 N N   . ARG A 1 347 ? 6.107   -3.208  -24.045 1.00 92.71 347 A 1 
ATOM 2629 C CA  . ARG A 1 347 ? 5.719   -1.812  -24.238 1.00 91.94 347 A 1 
ATOM 2630 C C   . ARG A 1 347 ? 6.900   -0.870  -24.014 1.00 92.41 347 A 1 
ATOM 2631 O O   . ARG A 1 347 ? 7.129   0.024   -24.823 1.00 91.80 347 A 1 
ATOM 2632 C CB  . ARG A 1 347 ? 4.539   -1.480  -23.312 1.00 90.42 347 A 1 
ATOM 2633 C CG  . ARG A 1 347 ? 3.888   -0.149  -23.688 1.00 81.30 347 A 1 
ATOM 2634 C CD  . ARG A 1 347 ? 2.720   0.214   -22.759 1.00 80.49 347 A 1 
ATOM 2635 N NE  . ARG A 1 347 ? 3.134   1.171   -21.713 1.00 72.07 347 A 1 
ATOM 2636 C CZ  . ARG A 1 347 ? 2.340   1.723   -20.810 1.00 67.20 347 A 1 
ATOM 2637 N NH1 . ARG A 1 347 ? 1.083   1.396   -20.705 1.00 61.01 347 A 1 
ATOM 2638 N NH2 . ARG A 1 347 ? 2.797   2.628   -19.984 1.00 58.03 347 A 1 
ATOM 2639 N N   . GLY A 1 348 ? 7.653   -1.078  -22.933 1.00 90.74 348 A 1 
ATOM 2640 C CA  . GLY A 1 348 ? 8.845   -0.296  -22.618 1.00 90.05 348 A 1 
ATOM 2641 C C   . GLY A 1 348 ? 9.914   -0.402  -23.701 1.00 91.85 348 A 1 
ATOM 2642 O O   . GLY A 1 348 ? 10.415  0.621   -24.158 1.00 91.26 348 A 1 
ATOM 2643 N N   . ASN A 1 349 ? 10.213  -1.610  -24.163 1.00 92.36 349 A 1 
ATOM 2644 C CA  . ASN A 1 349 ? 11.200  -1.845  -25.218 1.00 93.14 349 A 1 
ATOM 2645 C C   . ASN A 1 349 ? 10.795  -1.182  -26.538 1.00 94.44 349 A 1 
ATOM 2646 O O   . ASN A 1 349 ? 11.642  -0.585  -27.188 1.00 94.22 349 A 1 
ATOM 2647 C CB  . ASN A 1 349 ? 11.395  -3.357  -25.399 1.00 92.98 349 A 1 
ATOM 2648 C CG  . ASN A 1 349 ? 12.130  -4.022  -24.249 1.00 90.12 349 A 1 
ATOM 2649 O OD1 . ASN A 1 349 ? 12.785  -3.406  -23.425 1.00 83.67 349 A 1 
ATOM 2650 N ND2 . ASN A 1 349 ? 12.071  -5.331  -24.169 1.00 82.76 349 A 1 
ATOM 2651 N N   . PHE A 1 350 ? 9.513   -1.239  -26.907 1.00 93.77 350 A 1 
ATOM 2652 C CA  . PHE A 1 350 ? 9.016   -0.595  -28.124 1.00 94.74 350 A 1 
ATOM 2653 C C   . PHE A 1 350 ? 9.140   0.933   -28.062 1.00 95.56 350 A 1 
ATOM 2654 O O   . PHE A 1 350 ? 9.699   1.542   -28.961 1.00 95.50 350 A 1 
ATOM 2655 C CB  . PHE A 1 350 ? 7.569   -1.029  -28.366 1.00 95.52 350 A 1 
ATOM 2656 C CG  . PHE A 1 350 ? 6.936   -0.379  -29.583 1.00 96.36 350 A 1 
ATOM 2657 C CD1 . PHE A 1 350 ? 6.130   0.766   -29.438 1.00 93.91 350 A 1 
ATOM 2658 C CD2 . PHE A 1 350 ? 7.179   -0.900  -30.865 1.00 94.92 350 A 1 
ATOM 2659 C CE1 . PHE A 1 350 ? 5.571   1.385   -30.571 1.00 94.66 350 A 1 
ATOM 2660 C CE2 . PHE A 1 350 ? 6.619   -0.283  -31.997 1.00 94.76 350 A 1 
ATOM 2661 C CZ  . PHE A 1 350 ? 5.815   0.862   -31.852 1.00 96.27 350 A 1 
ATOM 2662 N N   . TYR A 1 351 ? 8.643   1.573   -26.994 1.00 94.13 351 A 1 
ATOM 2663 C CA  . TYR A 1 351 ? 8.631   3.042   -26.916 1.00 93.84 351 A 1 
ATOM 2664 C C   . TYR A 1 351 ? 9.996   3.665   -26.615 1.00 93.96 351 A 1 
ATOM 2665 O O   . TYR A 1 351 ? 10.189  4.830   -26.948 1.00 92.69 351 A 1 
ATOM 2666 C CB  . TYR A 1 351 ? 7.589   3.509   -25.896 1.00 93.08 351 A 1 
ATOM 2667 C CG  . TYR A 1 351 ? 6.153   3.383   -26.374 1.00 93.41 351 A 1 
ATOM 2668 C CD1 . TYR A 1 351 ? 5.698   4.177   -27.448 1.00 91.04 351 A 1 
ATOM 2669 C CD2 . TYR A 1 351 ? 5.269   2.481   -25.751 1.00 91.43 351 A 1 
ATOM 2670 C CE1 . TYR A 1 351 ? 4.371   4.062   -27.904 1.00 90.35 351 A 1 
ATOM 2671 C CE2 . TYR A 1 351 ? 3.940   2.361   -26.204 1.00 90.33 351 A 1 
ATOM 2672 C CZ  . TYR A 1 351 ? 3.491   3.149   -27.283 1.00 91.76 351 A 1 
ATOM 2673 O OH  . TYR A 1 351 ? 2.212   3.023   -27.728 1.00 89.70 351 A 1 
ATOM 2674 N N   . ASN A 1 352 ? 10.918  2.923   -25.997 1.00 94.44 352 A 1 
ATOM 2675 C CA  . ASN A 1 352 ? 12.291  3.364   -25.734 1.00 93.57 352 A 1 
ATOM 2676 C C   . ASN A 1 352 ? 13.275  2.926   -26.836 1.00 94.83 352 A 1 
ATOM 2677 O O   . ASN A 1 352 ? 14.484  3.112   -26.685 1.00 94.13 352 A 1 
ATOM 2678 C CB  . ASN A 1 352 ? 12.742  2.851   -24.355 1.00 91.69 352 A 1 
ATOM 2679 C CG  . ASN A 1 352 ? 11.892  3.341   -23.199 1.00 88.14 352 A 1 
ATOM 2680 O OD1 . ASN A 1 352 ? 11.444  4.470   -23.110 1.00 81.46 352 A 1 
ATOM 2681 N ND2 . ASN A 1 352 ? 11.650  2.502   -22.222 1.00 80.60 352 A 1 
ATOM 2682 N N   . ASP A 1 353 ? 12.790  2.312   -27.920 1.00 94.76 353 A 1 
ATOM 2683 C CA  . ASP A 1 353 ? 13.634  2.021   -29.074 1.00 95.41 353 A 1 
ATOM 2684 C C   . ASP A 1 353 ? 14.011  3.336   -29.787 1.00 96.13 353 A 1 
ATOM 2685 O O   . ASP A 1 353 ? 13.118  4.101   -30.154 1.00 96.26 353 A 1 
ATOM 2686 C CB  . ASP A 1 353 ? 12.933  1.047   -30.021 1.00 95.52 353 A 1 
ATOM 2687 C CG  . ASP A 1 353 ? 13.835  0.739   -31.213 1.00 95.41 353 A 1 
ATOM 2688 O OD1 . ASP A 1 353 ? 13.821  1.548   -32.170 1.00 91.69 353 A 1 
ATOM 2689 O OD2 . ASP A 1 353 ? 14.603  -0.245  -31.123 1.00 92.01 353 A 1 
ATOM 2690 N N   . PRO A 1 354 ? 15.311  3.624   -30.014 1.00 95.72 354 A 1 
ATOM 2691 C CA  . PRO A 1 354 ? 15.749  4.907   -30.567 1.00 95.76 354 A 1 
ATOM 2692 C C   . PRO A 1 354 ? 15.160  5.236   -31.945 1.00 96.29 354 A 1 
ATOM 2693 O O   . PRO A 1 354 ? 14.940  6.406   -32.261 1.00 95.94 354 A 1 
ATOM 2694 C CB  . PRO A 1 354 ? 17.277  4.810   -30.641 1.00 95.69 354 A 1 
ATOM 2695 C CG  . PRO A 1 354 ? 17.633  3.806   -29.546 1.00 94.82 354 A 1 
ATOM 2696 C CD  . PRO A 1 354 ? 16.464  2.835   -29.593 1.00 95.71 354 A 1 
ATOM 2697 N N   . GLU A 1 355 ? 14.911  4.228   -32.792 1.00 96.00 355 A 1 
ATOM 2698 C CA  . GLU A 1 355 ? 14.303  4.430   -34.109 1.00 95.94 355 A 1 
ATOM 2699 C C   . GLU A 1 355 ? 12.818  4.780   -33.960 1.00 96.42 355 A 1 
ATOM 2700 O O   . GLU A 1 355 ? 12.338  5.745   -34.562 1.00 96.00 355 A 1 
ATOM 2701 C CB  . GLU A 1 355 ? 14.510  3.191   -35.006 1.00 95.37 355 A 1 
ATOM 2702 C CG  . GLU A 1 355 ? 14.022  3.451   -36.448 1.00 89.74 355 A 1 
ATOM 2703 C CD  . GLU A 1 355 ? 14.167  2.267   -37.422 1.00 88.01 355 A 1 
ATOM 2704 O OE1 . GLU A 1 355 ? 13.588  2.382   -38.537 1.00 78.89 355 A 1 
ATOM 2705 O OE2 . GLU A 1 355 ? 14.854  1.277   -37.092 1.00 82.02 355 A 1 
ATOM 2706 N N   . ILE A 1 356 ? 12.098  4.043   -33.111 1.00 96.79 356 A 1 
ATOM 2707 C CA  . ILE A 1 356 ? 10.678  4.275   -32.856 1.00 97.16 356 A 1 
ATOM 2708 C C   . ILE A 1 356 ? 10.463  5.622   -32.165 1.00 97.44 356 A 1 
ATOM 2709 O O   . ILE A 1 356 ? 9.593   6.385   -32.589 1.00 97.31 356 A 1 
ATOM 2710 C CB  . ILE A 1 356 ? 10.068  3.107   -32.050 1.00 97.19 356 A 1 
ATOM 2711 C CG1 . ILE A 1 356 ? 10.177  1.759   -32.792 1.00 96.19 356 A 1 
ATOM 2712 C CG2 . ILE A 1 356 ? 8.601   3.390   -31.680 1.00 96.18 356 A 1 
ATOM 2713 C CD1 . ILE A 1 356 ? 9.557   1.709   -34.198 1.00 92.88 356 A 1 
ATOM 2714 N N   . GLU A 1 357 ? 11.273  5.967   -31.162 1.00 97.15 357 A 1 
ATOM 2715 C CA  . GLU A 1 357 ? 11.201  7.249   -30.459 1.00 96.82 357 A 1 
ATOM 2716 C C   . GLU A 1 357 ? 11.366  8.433   -31.426 1.00 96.98 357 A 1 
ATOM 2717 O O   . GLU A 1 357 ? 10.591  9.393   -31.374 1.00 96.54 357 A 1 
ATOM 2718 C CB  . GLU A 1 357 ? 12.258  7.279   -29.341 1.00 96.29 357 A 1 
ATOM 2719 C CG  . GLU A 1 357 ? 12.103  8.520   -28.446 1.00 89.55 357 A 1 
ATOM 2720 C CD  . GLU A 1 357 ? 13.108  8.598   -27.284 1.00 87.45 357 A 1 
ATOM 2721 O OE1 . GLU A 1 357 ? 12.856  9.437   -26.384 1.00 78.46 357 A 1 
ATOM 2722 O OE2 . GLU A 1 357 ? 14.127  7.879   -27.312 1.00 80.58 357 A 1 
ATOM 2723 N N   . ALA A 1 358 ? 12.317  8.338   -32.359 1.00 97.55 358 A 1 
ATOM 2724 C CA  . ALA A 1 358 ? 12.551  9.364   -33.374 1.00 97.67 358 A 1 
ATOM 2725 C C   . ALA A 1 358 ? 11.413  9.467   -34.406 1.00 97.85 358 A 1 
ATOM 2726 O O   . ALA A 1 358 ? 11.102  10.560  -34.887 1.00 97.36 358 A 1 
ATOM 2727 C CB  . ALA A 1 358 ? 13.890  9.063   -34.054 1.00 97.60 358 A 1 
ATOM 2728 N N   . LEU A 1 359 ? 10.785  8.353   -34.773 1.00 97.53 359 A 1 
ATOM 2729 C CA  . LEU A 1 359 ? 9.712   8.307   -35.772 1.00 97.37 359 A 1 
ATOM 2730 C C   . LEU A 1 359 ? 8.337   8.674   -35.202 1.00 97.81 359 A 1 
ATOM 2731 O O   . LEU A 1 359 ? 7.515   9.262   -35.909 1.00 97.46 359 A 1 
ATOM 2732 C CB  . LEU A 1 359 ? 9.680   6.910   -36.409 1.00 96.88 359 A 1 
ATOM 2733 C CG  . LEU A 1 359 ? 10.868  6.603   -37.340 1.00 95.21 359 A 1 
ATOM 2734 C CD1 . LEU A 1 359 ? 10.794  5.137   -37.764 1.00 92.43 359 A 1 
ATOM 2735 C CD2 . LEU A 1 359 ? 10.847  7.469   -38.607 1.00 93.02 359 A 1 
ATOM 2736 N N   . LEU A 1 360 ? 8.082   8.364   -33.932 1.00 97.56 360 A 1 
ATOM 2737 C CA  . LEU A 1 360 ? 6.767   8.474   -33.301 1.00 97.26 360 A 1 
ATOM 2738 C C   . LEU A 1 360 ? 6.128   9.873   -33.416 1.00 97.69 360 A 1 
ATOM 2739 O O   . LEU A 1 360 ? 4.936   9.938   -33.732 1.00 97.40 360 A 1 
ATOM 2740 C CB  . LEU A 1 360 ? 6.892   7.991   -31.843 1.00 96.08 360 A 1 
ATOM 2741 C CG  . LEU A 1 360 ? 5.555   7.696   -31.146 1.00 90.69 360 A 1 
ATOM 2742 C CD1 . LEU A 1 360 ? 4.905   6.426   -31.690 1.00 87.32 360 A 1 
ATOM 2743 C CD2 . LEU A 1 360 ? 5.799   7.496   -29.650 1.00 88.34 360 A 1 
ATOM 2744 N N   . PRO A 1 361 ? 6.857   11.004  -33.241 1.00 97.69 361 A 1 
ATOM 2745 C CA  . PRO A 1 361 ? 6.286   12.343  -33.420 1.00 97.63 361 A 1 
ATOM 2746 C C   . PRO A 1 361 ? 5.738   12.575  -34.834 1.00 97.96 361 A 1 
ATOM 2747 O O   . PRO A 1 361 ? 4.628   13.082  -34.995 1.00 97.77 361 A 1 
ATOM 2748 C CB  . PRO A 1 361 ? 7.415   13.326  -33.085 1.00 97.42 361 A 1 
ATOM 2749 C CG  . PRO A 1 361 ? 8.329   12.525  -32.161 1.00 96.66 361 A 1 
ATOM 2750 C CD  . PRO A 1 361 ? 8.226   11.122  -32.743 1.00 97.59 361 A 1 
ATOM 2751 N N   . ARG A 1 362 ? 6.486   12.140  -35.865 1.00 97.96 362 A 1 
ATOM 2752 C CA  . ARG A 1 362 ? 6.088   12.276  -37.271 1.00 97.93 362 A 1 
ATOM 2753 C C   . ARG A 1 362 ? 4.841   11.446  -37.588 1.00 98.23 362 A 1 
ATOM 2754 O O   . ARG A 1 362 ? 3.937   11.930  -38.263 1.00 97.70 362 A 1 
ATOM 2755 C CB  . ARG A 1 362 ? 7.275   11.883  -38.161 1.00 97.35 362 A 1 
ATOM 2756 C CG  . ARG A 1 362 ? 6.959   12.064  -39.649 1.00 88.42 362 A 1 
ATOM 2757 C CD  . ARG A 1 362 ? 8.150   11.613  -40.497 1.00 85.36 362 A 1 
ATOM 2758 N NE  . ARG A 1 362 ? 7.831   11.689  -41.936 1.00 73.46 362 A 1 
ATOM 2759 C CZ  . ARG A 1 362 ? 8.605   11.278  -42.925 1.00 66.82 362 A 1 
ATOM 2760 N NH1 . ARG A 1 362 ? 9.782   10.756  -42.711 1.00 59.60 362 A 1 
ATOM 2761 N NH2 . ARG A 1 362 ? 8.200   11.385  -44.159 1.00 55.94 362 A 1 
ATOM 2762 N N   . TYR A 1 363 ? 4.771   10.215  -37.093 1.00 97.68 363 A 1 
ATOM 2763 C CA  . TYR A 1 363 ? 3.593   9.362   -37.282 1.00 97.78 363 A 1 
ATOM 2764 C C   . TYR A 1 363 ? 2.364   9.926   -36.560 1.00 98.05 363 A 1 
ATOM 2765 O O   . TYR A 1 363 ? 1.277   9.942   -37.132 1.00 97.52 363 A 1 
ATOM 2766 C CB  . TYR A 1 363 ? 3.905   7.930   -36.835 1.00 97.71 363 A 1 
ATOM 2767 C CG  . TYR A 1 363 ? 4.551   7.094   -37.930 1.00 97.86 363 A 1 
ATOM 2768 C CD1 . TYR A 1 363 ? 3.751   6.248   -38.719 1.00 94.95 363 A 1 
ATOM 2769 C CD2 . TYR A 1 363 ? 5.934   7.162   -38.168 1.00 95.57 363 A 1 
ATOM 2770 C CE1 . TYR A 1 363 ? 4.332   5.472   -39.742 1.00 94.92 363 A 1 
ATOM 2771 C CE2 . TYR A 1 363 ? 6.521   6.394   -39.195 1.00 95.25 363 A 1 
ATOM 2772 C CZ  . TYR A 1 363 ? 5.718   5.542   -39.983 1.00 96.53 363 A 1 
ATOM 2773 O OH  . TYR A 1 363 ? 6.279   4.801   -40.971 1.00 95.29 363 A 1 
ATOM 2774 N N   . ARG A 1 364 ? 2.542   10.480  -35.343 1.00 97.94 364 A 1 
ATOM 2775 C CA  . ARG A 1 364 ? 1.462   11.184  -34.631 1.00 97.78 364 A 1 
ATOM 2776 C C   . ARG A 1 364 ? 0.938   12.378  -35.427 1.00 98.02 364 A 1 
ATOM 2777 O O   . ARG A 1 364 ? -0.272  12.548  -35.517 1.00 97.92 364 A 1 
ATOM 2778 C CB  . ARG A 1 364 ? 1.941   11.644  -33.247 1.00 97.41 364 A 1 
ATOM 2779 C CG  . ARG A 1 364 ? 2.056   10.481  -32.253 1.00 93.45 364 A 1 
ATOM 2780 C CD  . ARG A 1 364 ? 2.667   10.991  -30.940 1.00 91.35 364 A 1 
ATOM 2781 N NE  . ARG A 1 364 ? 2.754   9.927   -29.928 1.00 84.86 364 A 1 
ATOM 2782 C CZ  . ARG A 1 364 ? 3.303   10.036  -28.730 1.00 78.66 364 A 1 
ATOM 2783 N NH1 . ARG A 1 364 ? 3.833   11.153  -28.311 1.00 73.07 364 A 1 
ATOM 2784 N NH2 . ARG A 1 364 ? 3.328   9.013   -27.920 1.00 71.02 364 A 1 
ATOM 2785 N N   . GLU A 1 365 ? 1.825   13.180  -36.039 1.00 97.99 365 A 1 
ATOM 2786 C CA  . GLU A 1 365 ? 1.432   14.302  -36.898 1.00 98.08 365 A 1 
ATOM 2787 C C   . GLU A 1 365 ? 0.640   13.826  -38.126 1.00 98.13 365 A 1 
ATOM 2788 O O   . GLU A 1 365 ? -0.425  14.372  -38.423 1.00 97.69 365 A 1 
ATOM 2789 C CB  . GLU A 1 365 ? 2.684   15.085  -37.320 1.00 98.01 365 A 1 
ATOM 2790 C CG  . GLU A 1 365 ? 2.333   16.389  -38.052 1.00 93.19 365 A 1 
ATOM 2791 C CD  . GLU A 1 365 ? 3.548   17.069  -38.707 1.00 88.08 365 A 1 
ATOM 2792 O OE1 . GLU A 1 365 ? 3.303   18.009  -39.496 1.00 78.56 365 A 1 
ATOM 2793 O OE2 . GLU A 1 365 ? 4.693   16.613  -38.485 1.00 80.28 365 A 1 
ATOM 2794 N N   . MET A 1 366 ? 1.097   12.777  -38.808 1.00 97.68 366 A 1 
ATOM 2795 C CA  . MET A 1 366 ? 0.385   12.220  -39.966 1.00 97.65 366 A 1 
ATOM 2796 C C   . MET A 1 366 ? -1.014  11.711  -39.602 1.00 98.04 366 A 1 
ATOM 2797 O O   . MET A 1 366 ? -1.955  11.952  -40.350 1.00 97.58 366 A 1 
ATOM 2798 C CB  . MET A 1 366 ? 1.203   11.096  -40.615 1.00 97.67 366 A 1 
ATOM 2799 C CG  . MET A 1 366 ? 2.452   11.636  -41.331 1.00 95.47 366 A 1 
ATOM 2800 S SD  . MET A 1 366 ? 3.394   10.422  -42.297 1.00 92.43 366 A 1 
ATOM 2801 C CE  . MET A 1 366 ? 3.937   9.272   -41.012 1.00 77.99 366 A 1 
ATOM 2802 N N   . VAL A 1 367 ? -1.153  11.070  -38.448 1.00 97.55 367 A 1 
ATOM 2803 C CA  . VAL A 1 367 ? -2.455  10.614  -37.937 1.00 97.37 367 A 1 
ATOM 2804 C C   . VAL A 1 367 ? -3.340  11.795  -37.543 1.00 97.61 367 A 1 
ATOM 2805 O O   . VAL A 1 367 ? -4.502  11.831  -37.921 1.00 97.28 367 A 1 
ATOM 2806 C CB  . VAL A 1 367 ? -2.266  9.630   -36.762 1.00 97.30 367 A 1 
ATOM 2807 C CG1 . VAL A 1 367 ? -3.589  9.265   -36.075 1.00 95.83 367 A 1 
ATOM 2808 C CG2 . VAL A 1 367 ? -1.640  8.316   -37.252 1.00 95.59 367 A 1 
ATOM 2809 N N   . SER A 1 368 ? -2.802  12.797  -36.836 1.00 97.62 368 A 1 
ATOM 2810 C CA  . SER A 1 368 ? -3.578  13.974  -36.413 1.00 97.38 368 A 1 
ATOM 2811 C C   . SER A 1 368 ? -4.020  14.881  -37.563 1.00 97.62 368 A 1 
ATOM 2812 O O   . SER A 1 368 ? -4.923  15.692  -37.385 1.00 96.80 368 A 1 
ATOM 2813 C CB  . SER A 1 368 ? -2.789  14.801  -35.395 1.00 96.92 368 A 1 
ATOM 2814 O OG  . SER A 1 368 ? -1.630  15.383  -35.962 1.00 88.00 368 A 1 
ATOM 2815 N N   . THR A 1 369 ? -3.369  14.780  -38.726 1.00 97.69 369 A 1 
ATOM 2816 C CA  . THR A 1 369 ? -3.685  15.545  -39.940 1.00 97.80 369 A 1 
ATOM 2817 C C   . THR A 1 369 ? -4.447  14.722  -40.982 1.00 97.96 369 A 1 
ATOM 2818 O O   . THR A 1 369 ? -4.516  15.126  -42.138 1.00 97.05 369 A 1 
ATOM 2819 C CB  . THR A 1 369 ? -2.434  16.204  -40.545 1.00 97.76 369 A 1 
ATOM 2820 O OG1 . THR A 1 369 ? -1.410  15.275  -40.823 1.00 96.60 369 A 1 
ATOM 2821 C CG2 . THR A 1 369 ? -1.832  17.265  -39.623 1.00 95.31 369 A 1 
ATOM 2822 N N   . ASP A 1 370 ? -4.969  13.556  -40.594 1.00 97.14 370 A 1 
ATOM 2823 C CA  . ASP A 1 370 ? -5.705  12.615  -41.447 1.00 97.42 370 A 1 
ATOM 2824 C C   . ASP A 1 370 ? -4.949  12.164  -42.714 1.00 97.72 370 A 1 
ATOM 2825 O O   . ASP A 1 370 ? -5.534  11.685  -43.684 1.00 96.43 370 A 1 
ATOM 2826 C CB  . ASP A 1 370 ? -7.130  13.136  -41.734 1.00 97.15 370 A 1 
ATOM 2827 C CG  . ASP A 1 370 ? -7.985  13.260  -40.469 1.00 95.34 370 A 1 
ATOM 2828 O OD1 . ASP A 1 370 ? -7.962  12.302  -39.662 1.00 91.30 370 A 1 
ATOM 2829 O OD2 . ASP A 1 370 ? -8.674  14.292  -40.335 1.00 91.91 370 A 1 
ATOM 2830 N N   . ARG A 1 371 ? -3.619  12.289  -42.713 1.00 97.45 371 A 1 
ATOM 2831 C CA  . ARG A 1 371 ? -2.762  11.828  -43.822 1.00 97.66 371 A 1 
ATOM 2832 C C   . ARG A 1 371 ? -2.507  10.324  -43.789 1.00 97.86 371 A 1 
ATOM 2833 O O   . ARG A 1 371 ? -2.099  9.750   -44.796 1.00 96.41 371 A 1 
ATOM 2834 C CB  . ARG A 1 371 ? -1.431  12.583  -43.799 1.00 97.49 371 A 1 
ATOM 2835 C CG  . ARG A 1 371 ? -1.607  14.068  -44.124 1.00 94.75 371 A 1 
ATOM 2836 C CD  . ARG A 1 371 ? -0.248  14.765  -44.040 1.00 91.89 371 A 1 
ATOM 2837 N NE  . ARG A 1 371 ? -0.363  16.198  -44.342 1.00 84.14 371 A 1 
ATOM 2838 C CZ  . ARG A 1 371 ? 0.605   17.089  -44.226 1.00 76.34 371 A 1 
ATOM 2839 N NH1 . ARG A 1 371 ? 1.803   16.755  -43.833 1.00 69.33 371 A 1 
ATOM 2840 N NH2 . ARG A 1 371 ? 0.378   18.343  -44.499 1.00 67.26 371 A 1 
ATOM 2841 N N   . MET A 1 372 ? -2.722  9.705   -42.633 1.00 97.31 372 A 1 
ATOM 2842 C CA  . MET A 1 372 ? -2.543  8.274   -42.414 1.00 97.68 372 A 1 
ATOM 2843 C C   . MET A 1 372 ? -3.530  7.808   -41.349 1.00 97.95 372 A 1 
ATOM 2844 O O   . MET A 1 372 ? -3.753  8.508   -40.362 1.00 95.91 372 A 1 
ATOM 2845 C CB  . MET A 1 372 ? -1.088  8.024   -42.001 1.00 96.56 372 A 1 
ATOM 2846 C CG  . MET A 1 372 ? -0.763  6.545   -41.781 1.00 95.66 372 A 1 
ATOM 2847 S SD  . MET A 1 372 ? 0.974   6.246   -41.362 1.00 95.33 372 A 1 
ATOM 2848 C CE  . MET A 1 372 ? 1.730   6.343   -42.998 1.00 89.36 372 A 1 
ATOM 2849 N N   . SER A 1 373 ? -4.120  6.627   -41.522 1.00 98.12 373 A 1 
ATOM 2850 C CA  . SER A 1 373 ? -4.975  6.058   -40.480 1.00 98.07 373 A 1 
ATOM 2851 C C   . SER A 1 373 ? -4.143  5.586   -39.285 1.00 98.19 373 A 1 
ATOM 2852 O O   . SER A 1 373 ? -2.997  5.155   -39.438 1.00 97.75 373 A 1 
ATOM 2853 C CB  . SER A 1 373 ? -5.879  4.947   -41.029 1.00 97.62 373 A 1 
ATOM 2854 O OG  . SER A 1 373 ? -5.193  3.714   -41.135 1.00 94.40 373 A 1 
ATOM 2855 N N   . SER A 1 374 ? -4.723  5.617   -38.090 1.00 97.89 374 A 1 
ATOM 2856 C CA  . SER A 1 374 ? -4.063  5.142   -36.865 1.00 97.75 374 A 1 
ATOM 2857 C C   . SER A 1 374 ? -3.618  3.679   -36.950 1.00 97.94 374 A 1 
ATOM 2858 O O   . SER A 1 374 ? -2.565  3.324   -36.428 1.00 97.28 374 A 1 
ATOM 2859 C CB  . SER A 1 374 ? -5.007  5.325   -35.676 1.00 96.90 374 A 1 
ATOM 2860 O OG  . SER A 1 374 ? -6.267  4.730   -35.936 1.00 89.10 374 A 1 
ATOM 2861 N N   . PHE A 1 375 ? -4.379  2.845   -37.656 1.00 97.76 375 A 1 
ATOM 2862 C CA  . PHE A 1 375 ? -4.064  1.431   -37.848 1.00 97.69 375 A 1 
ATOM 2863 C C   . PHE A 1 375 ? -2.848  1.231   -38.753 1.00 97.87 375 A 1 
ATOM 2864 O O   . PHE A 1 375 ? -1.953  0.468   -38.407 1.00 97.18 375 A 1 
ATOM 2865 C CB  . PHE A 1 375 ? -5.287  0.707   -38.418 1.00 97.34 375 A 1 
ATOM 2866 C CG  . PHE A 1 375 ? -6.501  0.758   -37.507 1.00 96.52 375 A 1 
ATOM 2867 C CD1 . PHE A 1 375 ? -6.553  -0.061  -36.367 1.00 92.20 375 A 1 
ATOM 2868 C CD2 . PHE A 1 375 ? -7.567  1.634   -37.789 1.00 93.70 375 A 1 
ATOM 2869 C CE1 . PHE A 1 375 ? -7.666  -0.010  -35.511 1.00 91.58 375 A 1 
ATOM 2870 C CE2 . PHE A 1 375 ? -8.679  1.685   -36.931 1.00 92.34 375 A 1 
ATOM 2871 C CZ  . PHE A 1 375 ? -8.731  0.861   -35.792 1.00 92.53 375 A 1 
ATOM 2872 N N   . VAL A 1 376 ? -2.780  1.952   -39.884 1.00 97.82 376 A 1 
ATOM 2873 C CA  . VAL A 1 376 ? -1.631  1.880   -40.802 1.00 97.82 376 A 1 
ATOM 2874 C C   . VAL A 1 376 ? -0.368  2.380   -40.105 1.00 98.02 376 A 1 
ATOM 2875 O O   . VAL A 1 376 ? 0.651   1.697   -40.140 1.00 97.78 376 A 1 
ATOM 2876 C CB  . VAL A 1 376 ? -1.906  2.652   -42.106 1.00 97.76 376 A 1 
ATOM 2877 C CG1 . VAL A 1 376 ? -0.680  2.712   -43.026 1.00 96.28 376 A 1 
ATOM 2878 C CG2 . VAL A 1 376 ? -3.034  1.978   -42.902 1.00 96.12 376 A 1 
ATOM 2879 N N   . ALA A 1 377 ? -0.452  3.523   -39.401 1.00 97.88 377 A 1 
ATOM 2880 C CA  . ALA A 1 377 ? 0.665   4.061   -38.631 1.00 97.70 377 A 1 
ATOM 2881 C C   . ALA A 1 377 ? 1.193   3.063   -37.586 1.00 97.87 377 A 1 
ATOM 2882 O O   . ALA A 1 377 ? 2.402   2.873   -37.460 1.00 97.69 377 A 1 
ATOM 2883 C CB  . ALA A 1 377 ? 0.203   5.364   -37.964 1.00 97.65 377 A 1 
ATOM 2884 N N   . ALA A 1 378 ? 0.292   2.404   -36.853 1.00 97.85 378 A 1 
ATOM 2885 C CA  . ALA A 1 378 ? 0.666   1.396   -35.865 1.00 97.55 378 A 1 
ATOM 2886 C C   . ALA A 1 378 ? 1.340   0.177   -36.511 1.00 97.62 378 A 1 
ATOM 2887 O O   . ALA A 1 378 ? 2.379   -0.264  -36.023 1.00 97.49 378 A 1 
ATOM 2888 C CB  . ALA A 1 378 ? -0.582  0.995   -35.069 1.00 97.32 378 A 1 
ATOM 2889 N N   . HIS A 1 379 ? 0.797   -0.339  -37.612 1.00 97.49 379 A 1 
ATOM 2890 C CA  . HIS A 1 379 ? 1.391   -1.472  -38.328 1.00 97.34 379 A 1 
ATOM 2891 C C   . HIS A 1 379 ? 2.778   -1.149  -38.882 1.00 97.33 379 A 1 
ATOM 2892 O O   . HIS A 1 379 ? 3.705   -1.918  -38.640 1.00 97.22 379 A 1 
ATOM 2893 C CB  . HIS A 1 379 ? 0.443   -1.962  -39.433 1.00 97.39 379 A 1 
ATOM 2894 C CG  . HIS A 1 379 ? -0.655  -2.847  -38.897 1.00 94.40 379 A 1 
ATOM 2895 N ND1 . HIS A 1 379 ? -0.469  -4.065  -38.292 1.00 79.92 379 A 1 
ATOM 2896 C CD2 . HIS A 1 379 ? -2.002  -2.611  -38.914 1.00 81.93 379 A 1 
ATOM 2897 C CE1 . HIS A 1 379 ? -1.676  -4.548  -37.952 1.00 84.12 379 A 1 
ATOM 2898 N NE2 . HIS A 1 379 ? -2.645  -3.702  -38.312 1.00 87.16 379 A 1 
ATOM 2899 N N   . GLU A 1 380 ? 2.966   0.012   -39.526 1.00 97.02 380 A 1 
ATOM 2900 C CA  . GLU A 1 380 ? 4.280   0.402   -40.055 1.00 96.84 380 A 1 
ATOM 2901 C C   . GLU A 1 380 ? 5.347   0.558   -38.958 1.00 96.92 380 A 1 
ATOM 2902 O O   . GLU A 1 380 ? 6.500   0.168   -39.150 1.00 96.30 380 A 1 
ATOM 2903 C CB  . GLU A 1 380 ? 4.180   1.728   -40.820 1.00 97.14 380 A 1 
ATOM 2904 C CG  . GLU A 1 380 ? 3.519   1.610   -42.206 1.00 94.44 380 A 1 
ATOM 2905 C CD  . GLU A 1 380 ? 3.627   2.921   -43.013 1.00 94.44 380 A 1 
ATOM 2906 O OE1 . GLU A 1 380 ? 2.939   3.035   -44.049 1.00 86.69 380 A 1 
ATOM 2907 O OE2 . GLU A 1 380 ? 4.435   3.802   -42.625 1.00 89.29 380 A 1 
ATOM 2908 N N   . LEU A 1 381 ? 4.981   1.130   -37.802 1.00 97.19 381 A 1 
ATOM 2909 C CA  . LEU A 1 381 ? 5.897   1.240   -36.662 1.00 96.94 381 A 1 
ATOM 2910 C C   . LEU A 1 381 ? 6.243   -0.139  -36.077 1.00 97.08 381 A 1 
ATOM 2911 O O   . LEU A 1 381 ? 7.401   -0.384  -35.743 1.00 97.01 381 A 1 
ATOM 2912 C CB  . LEU A 1 381 ? 5.276   2.147   -35.587 1.00 97.16 381 A 1 
ATOM 2913 C CG  . LEU A 1 381 ? 5.267   3.645   -35.935 1.00 96.68 381 A 1 
ATOM 2914 C CD1 . LEU A 1 381 ? 4.400   4.395   -34.917 1.00 94.91 381 A 1 
ATOM 2915 C CD2 . LEU A 1 381 ? 6.672   4.254   -35.893 1.00 95.50 381 A 1 
ATOM 2916 N N   . LEU A 1 382 ? 5.268   -1.045  -35.980 1.00 97.15 382 A 1 
ATOM 2917 C CA  . LEU A 1 382 ? 5.493   -2.416  -35.510 1.00 96.70 382 A 1 
ATOM 2918 C C   . LEU A 1 382 ? 6.354   -3.222  -36.494 1.00 96.60 382 A 1 
ATOM 2919 O O   . LEU A 1 382 ? 7.273   -3.910  -36.059 1.00 96.28 382 A 1 
ATOM 2920 C CB  . LEU A 1 382 ? 4.142   -3.114  -35.272 1.00 96.44 382 A 1 
ATOM 2921 C CG  . LEU A 1 382 ? 3.393   -2.637  -34.014 1.00 95.35 382 A 1 
ATOM 2922 C CD1 . LEU A 1 382 ? 1.962   -3.176  -34.030 1.00 93.30 382 A 1 
ATOM 2923 C CD2 . LEU A 1 382 ? 4.063   -3.118  -32.726 1.00 93.56 382 A 1 
ATOM 2924 N N   . ASP A 1 383 ? 6.122   -3.099  -37.797 1.00 97.15 383 A 1 
ATOM 2925 C CA  . ASP A 1 383 ? 6.919   -3.786  -38.823 1.00 96.53 383 A 1 
ATOM 2926 C C   . ASP A 1 383 ? 8.387   -3.340  -38.788 1.00 96.00 383 A 1 
ATOM 2927 O O   . ASP A 1 383 ? 9.293   -4.175  -38.856 1.00 95.17 383 A 1 
ATOM 2928 C CB  . ASP A 1 383 ? 6.306   -3.546  -40.214 1.00 96.33 383 A 1 
ATOM 2929 C CG  . ASP A 1 383 ? 4.998   -4.318  -40.454 1.00 93.65 383 A 1 
ATOM 2930 O OD1 . ASP A 1 383 ? 4.766   -5.339  -39.755 1.00 89.72 383 A 1 
ATOM 2931 O OD2 . ASP A 1 383 ? 4.258   -3.910  -41.379 1.00 90.15 383 A 1 
ATOM 2932 N N   . ARG A 1 384 ? 8.641   -2.032  -38.578 1.00 96.38 384 A 1 
ATOM 2933 C CA  . ARG A 1 384 ? 9.994   -1.494  -38.360 1.00 95.70 384 A 1 
ATOM 2934 C C   . ARG A 1 384 ? 10.639  -2.064  -37.102 1.00 95.64 384 A 1 
ATOM 2935 O O   . ARG A 1 384 ? 11.781  -2.526  -37.161 1.00 93.46 384 A 1 
ATOM 2936 C CB  . ARG A 1 384 ? 9.946   0.032   -38.275 1.00 95.27 384 A 1 
ATOM 2937 C CG  . ARG A 1 384 ? 9.729   0.659   -39.647 1.00 89.72 384 A 1 
ATOM 2938 C CD  . ARG A 1 384 ? 9.473   2.156   -39.476 1.00 86.83 384 A 1 
ATOM 2939 N NE  . ARG A 1 384 ? 9.284   2.806   -40.780 1.00 82.34 384 A 1 
ATOM 2940 C CZ  . ARG A 1 384 ? 10.219  3.372   -41.517 1.00 77.35 384 A 1 
ATOM 2941 N NH1 . ARG A 1 384 ? 11.466  3.447   -41.130 1.00 68.16 384 A 1 
ATOM 2942 N NH2 . ARG A 1 384 ? 9.898   3.874   -42.676 1.00 70.32 384 A 1 
ATOM 2943 N N   . TYR A 1 385 ? 9.906   -2.070  -35.987 1.00 95.86 385 A 1 
ATOM 2944 C CA  . TYR A 1 385 ? 10.398  -2.596  -34.714 1.00 95.12 385 A 1 
ATOM 2945 C C   . TYR A 1 385 ? 10.735  -4.093  -34.790 1.00 94.81 385 A 1 
ATOM 2946 O O   . TYR A 1 385 ? 11.778  -4.528  -34.304 1.00 92.96 385 A 1 
ATOM 2947 C CB  . TYR A 1 385 ? 9.348   -2.321  -33.632 1.00 95.35 385 A 1 
ATOM 2948 C CG  . TYR A 1 385 ? 9.765   -2.821  -32.262 1.00 95.79 385 A 1 
ATOM 2949 C CD1 . TYR A 1 385 ? 9.147   -3.959  -31.700 1.00 93.02 385 A 1 
ATOM 2950 C CD2 . TYR A 1 385 ? 10.800  -2.169  -31.567 1.00 93.90 385 A 1 
ATOM 2951 C CE1 . TYR A 1 385 ? 9.560   -4.434  -30.443 1.00 93.56 385 A 1 
ATOM 2952 C CE2 . TYR A 1 385 ? 11.220  -2.644  -30.311 1.00 93.85 385 A 1 
ATOM 2953 C CZ  . TYR A 1 385 ? 10.599  -3.777  -29.746 1.00 94.89 385 A 1 
ATOM 2954 O OH  . TYR A 1 385 ? 11.007  -4.235  -28.538 1.00 93.78 385 A 1 
ATOM 2955 N N   . TYR A 1 386 ? 9.890   -4.880  -35.454 1.00 95.36 386 A 1 
ATOM 2956 C CA  . TYR A 1 386 ? 10.111  -6.318  -35.636 1.00 93.48 386 A 1 
ATOM 2957 C C   . TYR A 1 386 ? 11.013  -6.665  -36.831 1.00 91.21 386 A 1 
ATOM 2958 O O   . TYR A 1 386 ? 11.280  -7.853  -37.042 1.00 85.75 386 A 1 
ATOM 2959 C CB  . TYR A 1 386 ? 8.762   -7.047  -35.707 1.00 92.87 386 A 1 
ATOM 2960 C CG  . TYR A 1 386 ? 7.977   -7.033  -34.402 1.00 92.61 386 A 1 
ATOM 2961 C CD1 . TYR A 1 386 ? 8.548   -7.564  -33.227 1.00 87.69 386 A 1 
ATOM 2962 C CD2 . TYR A 1 386 ? 6.676   -6.498  -34.362 1.00 88.83 386 A 1 
ATOM 2963 C CE1 . TYR A 1 386 ? 7.832   -7.548  -32.016 1.00 87.67 386 A 1 
ATOM 2964 C CE2 . TYR A 1 386 ? 5.952   -6.482  -33.153 1.00 88.36 386 A 1 
ATOM 2965 C CZ  . TYR A 1 386 ? 6.531   -7.004  -31.978 1.00 89.24 386 A 1 
ATOM 2966 O OH  . TYR A 1 386 ? 5.839   -6.975  -30.809 1.00 87.07 386 A 1 
ATOM 2967 N N   . LYS A 1 387 ? 11.497  -5.653  -37.592 1.00 81.92 387 A 1 
ATOM 2968 C CA  . LYS A 1 387 ? 12.364  -5.816  -38.774 1.00 77.18 387 A 1 
ATOM 2969 C C   . LYS A 1 387 ? 11.770  -6.794  -39.802 1.00 76.06 387 A 1 
ATOM 2970 O O   . LYS A 1 387 ? 12.461  -7.705  -40.273 1.00 68.72 387 A 1 
ATOM 2971 C CB  . LYS A 1 387 ? 13.792  -6.206  -38.361 1.00 70.88 387 A 1 
ATOM 2972 C CG  . LYS A 1 387 ? 14.436  -5.208  -37.396 1.00 64.82 387 A 1 
ATOM 2973 C CD  . LYS A 1 387 ? 15.849  -5.667  -37.024 1.00 58.09 387 A 1 
ATOM 2974 C CE  . LYS A 1 387 ? 16.435  -4.645  -36.045 1.00 52.26 387 A 1 
ATOM 2975 N NZ  . LYS A 1 387 ? 17.782  -5.033  -35.571 1.00 45.04 387 A 1 
ATOM 2976 N N   . ARG A 1 388 ? 10.464  -6.628  -40.085 1.00 76.57 388 A 1 
ATOM 2977 C CA  . ARG A 1 388 ? 9.751   -7.404  -41.105 1.00 71.24 388 A 1 
ATOM 2978 C C   . ARG A 1 388 ? 9.880   -6.792  -42.492 1.00 62.51 388 A 1 
ATOM 2979 O O   . ARG A 1 388 ? 9.954   -5.545  -42.582 1.00 55.06 388 A 1 
ATOM 2980 C CB  . ARG A 1 388 ? 8.280   -7.572  -40.730 1.00 66.69 388 A 1 
ATOM 2981 C CG  . ARG A 1 388 ? 8.096   -8.623  -39.631 1.00 61.73 388 A 1 
ATOM 2982 C CD  . ARG A 1 388 ? 6.601   -8.853  -39.423 1.00 55.91 388 A 1 
ATOM 2983 N NE  . ARG A 1 388 ? 6.360   -9.914  -38.436 1.00 51.14 388 A 1 
ATOM 2984 C CZ  . ARG A 1 388 ? 5.170   -10.363 -38.076 1.00 45.82 388 A 1 
ATOM 2985 N NH1 . ARG A 1 388 ? 4.068   -9.887  -38.597 1.00 49.76 388 A 1 
ATOM 2986 N NH2 . ARG A 1 388 ? 5.065   -11.305 -37.185 1.00 42.68 388 A 1 
ATOM 2987 O OXT . ARG A 1 388 ? 9.859   -7.640  -43.418 1.00 54.31 388 A 1 
#
