# 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_if09584
#
_entry.id if09584
#
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 LEU 1   
1 n GLU 2   
1 n ALA 3   
1 n PHE 4   
1 n SER 5   
1 n LYS 6   
1 n PRO 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n GLN 11  
1 n GLY 12  
1 n CYS 13  
1 n GLY 14  
1 n PHE 15  
1 n GLU 16  
1 n LYS 17  
1 n SER 18  
1 n SER 19  
1 n LEU 20  
1 n CYS 21  
1 n ASN 22  
1 n ASN 23  
1 n GLN 24  
1 n CYS 25  
1 n LEU 26  
1 n SER 27  
1 n ASN 28  
1 n GLU 29  
1 n GLN 30  
1 n ARG 31  
1 n GLN 32  
1 n ALA 33  
1 n ALA 34  
1 n GLY 35  
1 n ARG 36  
1 n TRP 37  
1 n PHE 38  
1 n MET 39  
1 n SER 40  
1 n LYS 41  
1 n THR 42  
1 n MET 43  
1 n GLY 44  
1 n ASP 45  
1 n VAL 46  
1 n GLU 47  
1 n ARG 48  
1 n VAL 49  
1 n LYS 50  
1 n THR 51  
1 n LYS 52  
1 n SER 53  
1 n ARG 54  
1 n LYS 55  
1 n LYS 56  
1 n GLY 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n ARG 61  
1 n GLN 62  
1 n MET 63  
1 n ASN 64  
1 n ASN 65  
1 n ALA 66  
1 n GLY 67  
1 n SER 68  
1 n GLY 69  
1 n GLN 70  
1 n GLY 71  
1 n LYS 72  
1 n ASN 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n ILE 77  
1 n SER 78  
1 n PRO 79  
1 n ASN 80  
1 n LEU 81  
1 n ARG 82  
1 n ASP 83  
1 n VAL 84  
1 n LYS 85  
1 n LYS 86  
1 n SER 87  
1 n ARG 88  
1 n ALA 89  
1 n ALA 90  
1 n LYS 91  
1 n GLU 92  
1 n THR 93  
1 n ASP 94  
1 n PRO 95  
1 n LEU 96  
1 n ALA 97  
1 n LEU 98  
1 n TYR 99  
1 n PHE 100 
1 n LYS 101 
1 n GLN 102 
1 n ILE 103 
1 n SER 104 
1 n LYS 105 
1 n PHE 106 
1 n PRO 107 
1 n LEU 108 
1 n LEU 109 
1 n THR 110 
1 n VAL 111 
1 n GLN 112 
1 n GLU 113 
1 n GLU 114 
1 n GLN 115 
1 n SER 116 
1 n ILE 117 
1 n GLY 118 
1 n GLU 119 
1 n LYS 120 
1 n VAL 121 
1 n VAL 122 
1 n ARG 123 
1 n ILE 124 
1 n ARG 125 
1 n GLU 126 
1 n GLN 127 
1 n LEU 128 
1 n LYS 129 
1 n ASP 130 
1 n PHE 131 
1 n GLU 132 
1 n ALA 133 
1 n SER 134 
1 n PHE 135 
1 n SER 136 
1 n ALA 137 
1 n ALA 138 
1 n LEU 139 
1 n ASP 140 
1 n ALA 141 
1 n SER 142 
1 n LEU 143 
1 n LEU 144 
1 n PHE 145 
1 n TYR 146 
1 n LYS 147 
1 n ASN 148 
1 n LYS 149 
1 n MET 150 
1 n ILE 151 
1 n ASN 152 
1 n SER 153 
1 n ASN 154 
1 n LEU 155 
1 n ARG 156 
1 n LEU 157 
1 n VAL 158 
1 n VAL 159 
1 n SER 160 
1 n ILE 161 
1 n ALA 162 
1 n LYS 163 
1 n ASN 164 
1 n TYR 165 
1 n GLN 166 
1 n HIS 167 
1 n ARG 168 
1 n GLY 169 
1 n LEU 170 
1 n SER 171 
1 n LEU 172 
1 n LEU 173 
1 n ASP 174 
1 n LEU 175 
1 n ILE 176 
1 n ASP 177 
1 n GLU 178 
1 n GLY 179 
1 n ASN 180 
1 n ILE 181 
1 n GLY 182 
1 n LEU 183 
1 n ILE 184 
1 n GLU 185 
1 n ALA 186 
1 n VAL 187 
1 n GLU 188 
1 n ARG 189 
1 n PHE 190 
1 n ASP 191 
1 n TYR 192 
1 n THR 193 
1 n ARG 194 
1 n GLY 195 
1 n CYS 196 
1 n ARG 197 
1 n PHE 198 
1 n SER 199 
1 n THR 200 
1 n TYR 201 
1 n GLY 202 
1 n THR 203 
1 n TRP 204 
1 n TRP 205 
1 n ILE 206 
1 n ARG 207 
1 n GLN 208 
1 n ALA 209 
1 n ILE 210 
1 n ILE 211 
1 n LYS 212 
1 n SER 213 
1 n ILE 214 
1 n ALA 215 
1 n ASP 216 
1 n LYS 217 
1 n GLY 218 
1 n ARG 219 
1 n VAL 220 
1 n ILE 221 
1 n ARG 222 
1 n ILE 223 
1 n PRO 224 
1 n ILE 225 
1 n HIS 226 
1 n MET 227 
1 n LEU 228 
1 n ASN 229 
1 n THR 230 
1 n ILE 231 
1 n LYS 232 
1 n LYS 233 
1 n CYS 234 
1 n TYR 235 
1 n PHE 236 
1 n VAL 237 
1 n ALA 238 
1 n LYS 239 
1 n GLN 240 
1 n LEU 241 
1 n THR 242 
1 n GLN 243 
1 n ASP 244 
1 n LEU 245 
1 n GLY 246 
1 n ARG 247 
1 n ASP 248 
1 n PRO 249 
1 n SER 250 
1 n ASP 251 
1 n GLU 252 
1 n GLU 253 
1 n LEU 254 
1 n SER 255 
1 n GLU 256 
1 n TYR 257 
1 n LEU 258 
1 n GLY 259 
1 n MET 260 
1 n PRO 261 
1 n LEU 262 
1 n SER 263 
1 n LYS 264 
1 n VAL 265 
1 n LYS 266 
1 n GLU 267 
1 n ILE 268 
1 n VAL 269 
1 n LYS 270 
1 n LEU 271 
1 n SER 272 
1 n GLN 273 
1 n GLU 274 
1 n THR 275 
1 n THR 276 
1 n SER 277 
1 n LEU 278 
1 n ASP 279 
1 n THR 280 
1 n ILE 281 
1 n VAL 282 
1 n ASP 283 
1 n ASP 284 
1 n GLY 285 
1 n ASN 286 
1 n LEU 287 
1 n THR 288 
1 n ARG 289 
1 n LEU 290 
1 n ALA 291 
1 n ASP 292 
1 n LEU 293 
1 n ILE 294 
1 n LYS 295 
1 n ASP 296 
1 n ASP 297 
1 n SER 298 
1 n MET 299 
1 n GLU 300 
1 n GLU 301 
1 n PRO 302 
1 n PHE 303 
1 n GLU 304 
1 n LEU 305 
1 n VAL 306 
1 n PHE 307 
1 n SER 308 
1 n MET 309 
1 n THR 310 
1 n LEU 311 
1 n GLN 312 
1 n GLU 313 
1 n THR 314 
1 n MET 315 
1 n GLY 316 
1 n ASP 317 
1 n ILE 318 
1 n LEU 319 
1 n SER 320 
1 n HIS 321 
1 n LEU 322 
1 n SER 323 
1 n GLU 324 
1 n ARG 325 
1 n GLU 326 
1 n MET 327 
1 n LYS 328 
1 n ILE 329 
1 n ILE 330 
1 n GLN 331 
1 n LEU 332 
1 n ARG 333 
1 n PHE 334 
1 n GLY 335 
1 n LEU 336 
1 n ALA 337 
1 n GLY 338 
1 n GLU 339 
1 n GLY 340 
1 n PRO 341 
1 n LEU 342 
1 n THR 343 
1 n LEU 344 
1 n GLU 345 
1 n GLU 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n LEU 351 
1 n GLY 352 
1 n ILE 353 
1 n THR 354 
1 n ARG 355 
1 n GLU 356 
1 n ARG 357 
1 n VAL 358 
1 n ARG 359 
1 n GLN 360 
1 n ILE 361 
1 n GLN 362 
1 n GLU 363 
1 n LYS 364 
1 n ALA 365 
1 n THR 366 
1 n PHE 367 
1 n LYS 368 
1 n LEU 369 
1 n ARG 370 
1 n ASN 371 
1 n LEU 372 
1 n ARG 373 
1 n GLU 374 
1 n LEU 375 
1 n HIS 376 
1 n GLU 377 
1 n LEU 378 
1 n ARG 379 
1 n GLU 380 
1 n ASN 381 
1 n PRO 382 
#
_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 13:36:32)"
_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 66.24
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n PRO . 382 A 382 
#
_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   . LEU A 1 1   ? -40.346 26.959  -49.575 1.00 5.18  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -41.612 26.269  -49.855 1.00 12.48 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -41.422 24.844  -49.358 1.00 12.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -40.628 24.128  -49.944 1.00 10.81 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -41.925 26.368  -51.360 1.00 11.74 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -42.348 27.797  -51.770 1.00 9.92  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -42.175 28.013  -53.268 1.00 9.79  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -43.802 28.086  -51.388 1.00 10.80 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -41.783 24.635  -48.078 1.00 9.37  2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -42.966 23.842  -47.690 1.00 19.13 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -42.806 22.347  -47.985 1.00 18.83 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -42.356 21.979  -49.063 1.00 18.19 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -44.273 24.339  -48.319 1.00 20.05 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -44.828 25.599  -47.642 1.00 18.52 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -46.194 26.003  -48.219 1.00 17.20 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -46.932 26.692  -47.479 1.00 17.32 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -46.466 25.651  -49.385 1.00 21.15 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -43.227 21.424  -47.197 1.00 10.98 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -43.582 21.275  -45.787 1.00 22.86 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -44.017 19.799  -45.656 1.00 22.24 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -44.563 19.238  -46.592 1.00 20.74 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -44.754 22.181  -45.381 1.00 22.31 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? -43.785 19.219  -44.504 1.00 8.80  4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? -44.559 18.132  -43.873 1.00 18.68 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? -45.010 16.890  -44.668 1.00 18.08 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? -45.805 16.966  -45.591 1.00 16.47 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? -45.782 18.765  -43.198 1.00 17.33 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? -45.464 19.474  -41.897 1.00 15.26 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? -45.592 18.784  -40.678 1.00 14.21 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? -45.036 20.814  -41.896 1.00 15.61 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? -45.287 19.427  -39.472 1.00 15.28 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? -44.722 21.453  -40.684 1.00 16.23 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? -44.847 20.757  -39.477 1.00 19.81 4   A 1 
ATOM 34   N N   . SER A 1 5   ? -44.706 15.724  -44.106 1.00 13.16 5   A 1 
ATOM 35   C CA  . SER A 1 5   ? -45.740 14.764  -43.663 1.00 22.99 5   A 1 
ATOM 36   C C   . SER A 1 5   ? -45.137 13.595  -42.870 1.00 22.51 5   A 1 
ATOM 37   O O   . SER A 1 5   ? -44.374 12.791  -43.388 1.00 20.92 5   A 1 
ATOM 38   C CB  . SER A 1 5   ? -46.565 14.185  -44.821 1.00 22.21 5   A 1 
ATOM 39   O OG  . SER A 1 5   ? -47.517 15.125  -45.246 1.00 19.38 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -45.514 13.495  -41.592 1.00 11.62 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -45.542 12.241  -40.815 1.00 23.21 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -46.783 11.425  -41.201 1.00 22.08 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -47.736 12.010  -41.716 1.00 20.19 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -45.586 12.573  -39.313 1.00 22.30 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -44.238 12.972  -38.696 1.00 20.24 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -44.420 13.303  -37.204 1.00 19.26 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -43.068 13.590  -36.545 1.00 17.73 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -43.213 14.006  -35.126 1.00 16.14 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -46.822 10.131  -40.865 1.00 14.72 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -47.791 9.787   -39.819 1.00 24.84 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -47.282 8.804   -38.745 1.00 25.36 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -46.303 8.082   -38.894 1.00 23.32 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -49.016 9.253   -40.554 1.00 22.96 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -48.434 8.620   -41.815 1.00 23.38 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -46.996 9.123   -41.901 1.00 27.57 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -48.015 8.863   -37.644 1.00 15.99 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -47.972 8.113   -36.391 1.00 25.32 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -48.357 6.618   -36.569 1.00 25.11 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -49.099 6.288   -37.483 1.00 24.21 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -48.971 8.882   -35.507 1.00 24.64 8   A 1 
ATOM 61   N N   . ALA A 1 9   ? -47.757 5.684   -35.837 1.00 15.89 9   A 1 
ATOM 62   C CA  . ALA A 1 9   ? -47.938 5.258   -34.440 1.00 23.87 9   A 1 
ATOM 63   C C   . ALA A 1 9   ? -48.809 3.987   -34.300 1.00 23.89 9   A 1 
ATOM 64   O O   . ALA A 1 9   ? -49.975 3.985   -34.672 1.00 22.83 9   A 1 
ATOM 65   C CB  . ALA A 1 9   ? -48.433 6.348   -33.480 1.00 23.29 9   A 1 
ATOM 66   N N   . ARG A 1 10  ? -48.269 2.960   -33.658 1.00 12.56 10  A 1 
ATOM 67   C CA  . ARG A 1 10  ? -48.929 1.966   -32.772 1.00 18.98 10  A 1 
ATOM 68   C C   . ARG A 1 10  ? -47.815 1.376   -31.886 1.00 18.79 10  A 1 
ATOM 69   O O   . ARG A 1 10  ? -46.832 0.883   -32.422 1.00 17.69 10  A 1 
ATOM 70   C CB  . ARG A 1 10  ? -49.661 0.875   -33.587 1.00 18.22 10  A 1 
ATOM 71   C CG  . ARG A 1 10  ? -51.156 1.192   -33.755 1.00 15.88 10  A 1 
ATOM 72   C CD  . ARG A 1 10  ? -51.891 0.141   -34.584 1.00 15.16 10  A 1 
ATOM 73   N NE  . ARG A 1 10  ? -53.266 0.583   -34.901 1.00 13.96 10  A 1 
ATOM 74   C CZ  . ARG A 1 10  ? -54.255 -0.179  -35.337 1.00 13.71 10  A 1 
ATOM 75   N NH1 . ARG A 1 10  ? -54.118 -1.466  -35.511 1.00 13.00 10  A 1 
ATOM 76   N NH2 . ARG A 1 10  ? -55.412 0.346   -35.622 1.00 13.17 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? -47.767 1.704   -30.587 1.00 15.30 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? -48.236 0.903   -29.440 1.00 21.42 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? -47.772 -0.564  -29.503 1.00 20.91 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? -48.068 -1.251  -30.465 1.00 20.35 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? -49.767 0.958   -29.254 1.00 21.08 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? -50.280 2.285   -28.662 1.00 19.85 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? -51.797 2.287   -28.490 1.00 18.00 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? -52.517 1.460   -29.019 1.00 18.77 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? -52.355 3.234   -27.767 1.00 20.89 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? -47.100 -1.149  -28.532 1.00 16.37 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? -46.692 -0.770  -27.175 1.00 19.96 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? -46.417 -2.071  -26.411 1.00 20.11 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? -47.096 -3.061  -26.657 1.00 18.79 12  A 1 
ATOM 90   N N   . CYS A 1 13  ? -45.430 -2.070  -25.514 1.00 12.97 13  A 1 
ATOM 91   C CA  . CYS A 1 13  ? -45.449 -2.826  -24.252 1.00 18.63 13  A 1 
ATOM 92   C C   . CYS A 1 13  ? -44.208 -2.416  -23.466 1.00 19.11 13  A 1 
ATOM 93   O O   . CYS A 1 13  ? -43.079 -2.586  -23.927 1.00 18.07 13  A 1 
ATOM 94   C CB  . CYS A 1 13  ? -45.502 -4.349  -24.432 1.00 17.44 13  A 1 
ATOM 95   S SG  . CYS A 1 13  ? -47.186 -4.898  -24.065 1.00 15.22 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? -44.436 -1.780  -22.326 1.00 16.09 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? -43.404 -1.319  -21.414 1.00 20.42 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? -42.858 -2.436  -20.543 1.00 20.87 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? -43.541 -3.421  -20.272 1.00 19.47 14  A 1 
ATOM 100  N N   . PHE A 1 15  ? -41.660 -2.220  -20.061 1.00 13.02 15  A 1 
ATOM 101  C CA  . PHE A 1 15  ? -41.274 -2.639  -18.721 1.00 17.30 15  A 1 
ATOM 102  C C   . PHE A 1 15  ? -40.332 -1.591  -18.134 1.00 17.63 15  A 1 
ATOM 103  O O   . PHE A 1 15  ? -39.456 -1.052  -18.811 1.00 16.03 15  A 1 
ATOM 104  C CB  . PHE A 1 15  ? -40.711 -4.069  -18.685 1.00 16.23 15  A 1 
ATOM 105  C CG  . PHE A 1 15  ? -41.427 -4.919  -17.655 1.00 13.79 15  A 1 
ATOM 106  C CD1 . PHE A 1 15  ? -40.933 -5.014  -16.338 1.00 12.48 15  A 1 
ATOM 107  C CD2 . PHE A 1 15  ? -42.621 -5.581  -18.002 1.00 12.71 15  A 1 
ATOM 108  C CE1 . PHE A 1 15  ? -41.634 -5.768  -15.380 1.00 12.42 15  A 1 
ATOM 109  C CE2 . PHE A 1 15  ? -43.321 -6.330  -17.036 1.00 12.44 15  A 1 
ATOM 110  C CZ  . PHE A 1 15  ? -42.828 -6.424  -15.728 1.00 14.02 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? -40.640 -1.224  -16.915 1.00 15.29 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? -40.139 -0.062  -16.198 1.00 20.33 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? -38.676 -0.173  -15.763 1.00 20.05 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? -38.113 -1.246  -15.543 1.00 18.96 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? -41.034 0.159   -14.969 1.00 19.74 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? -42.431 0.673   -15.347 1.00 17.67 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? -43.375 0.673   -14.138 1.00 16.46 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? -43.975 1.737   -13.885 1.00 15.39 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? -43.479 -0.401  -13.511 1.00 18.90 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -38.083 1.004   -15.586 1.00 16.00 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -36.841 1.282   -14.870 1.00 20.15 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -36.913 0.750   -13.436 1.00 20.07 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -37.857 1.092   -12.731 1.00 18.48 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -36.692 2.815   -14.786 1.00 19.07 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -36.529 3.544   -16.131 1.00 16.92 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -36.678 5.060   -15.926 1.00 15.35 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -36.430 5.809   -17.238 1.00 13.98 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -36.663 7.270   -17.083 1.00 13.50 17  A 1 
ATOM 129  N N   . SER A 1 18  ? -35.866 0.086   -12.976 1.00 17.48 18  A 1 
ATOM 130  C CA  . SER A 1 18  ? -35.073 0.474   -11.788 1.00 19.72 18  A 1 
ATOM 131  C C   . SER A 1 18  ? -34.225 -0.686  -11.264 1.00 19.58 18  A 1 
ATOM 132  O O   . SER A 1 18  ? -34.736 -1.678  -10.773 1.00 18.57 18  A 1 
ATOM 133  C CB  . SER A 1 18  ? -35.891 1.045   -10.614 1.00 18.51 18  A 1 
ATOM 134  O OG  . SER A 1 18  ? -36.952 0.196   -10.242 1.00 16.76 18  A 1 
ATOM 135  N N   . SER A 1 19  ? -32.907 -0.537  -11.300 1.00 16.40 19  A 1 
ATOM 136  C CA  . SER A 1 19  ? -32.060 -0.881  -10.157 1.00 19.09 19  A 1 
ATOM 137  C C   . SER A 1 19  ? -30.696 -0.226  -10.348 1.00 19.32 19  A 1 
ATOM 138  O O   . SER A 1 19  ? -29.884 -0.620  -11.174 1.00 18.05 19  A 1 
ATOM 139  C CB  . SER A 1 19  ? -31.933 -2.387  -9.887  1.00 17.95 19  A 1 
ATOM 140  O OG  . SER A 1 19  ? -31.477 -3.087  -11.009 1.00 15.93 19  A 1 
ATOM 141  N N   . LEU A 1 20  ? -30.516 0.819   -9.565  1.00 16.57 20  A 1 
ATOM 142  C CA  . LEU A 1 20  ? -29.242 1.429   -9.235  1.00 19.38 20  A 1 
ATOM 143  C C   . LEU A 1 20  ? -28.236 0.341   -8.840  1.00 19.47 20  A 1 
ATOM 144  O O   . LEU A 1 20  ? -28.475 -0.417  -7.898  1.00 17.93 20  A 1 
ATOM 145  C CB  . LEU A 1 20  ? -29.516 2.366   -8.042  1.00 17.77 20  A 1 
ATOM 146  C CG  . LEU A 1 20  ? -30.276 3.653   -8.421  1.00 15.69 20  A 1 
ATOM 147  C CD1 . LEU A 1 20  ? -31.341 4.012   -7.387  1.00 14.56 20  A 1 
ATOM 148  C CD2 . LEU A 1 20  ? -29.296 4.814   -8.544  1.00 15.41 20  A 1 
ATOM 149  N N   . CYS A 1 21  ? -27.104 0.272   -9.529  1.00 18.58 21  A 1 
ATOM 150  C CA  . CYS A 1 21  ? -25.935 -0.428  -9.013  1.00 21.75 21  A 1 
ATOM 151  C C   . CYS A 1 21  ? -25.404 0.353   -7.805  1.00 22.03 21  A 1 
ATOM 152  O O   . CYS A 1 21  ? -24.733 1.372   -7.950  1.00 20.71 21  A 1 
ATOM 153  C CB  . CYS A 1 21  ? -24.880 -0.596  -10.112 1.00 20.38 21  A 1 
ATOM 154  S SG  . CYS A 1 21  ? -25.350 -1.959  -11.211 1.00 17.98 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? -25.747 -0.133  -6.624  1.00 18.41 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? -25.154 0.284   -5.362  1.00 21.29 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? -23.642 0.015   -5.381  1.00 21.45 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? -23.209 -1.136  -5.312  1.00 19.59 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? -25.831 -0.484  -4.207  1.00 19.65 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? -27.070 0.182   -3.643  1.00 16.74 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? -27.304 1.367   -3.797  1.00 15.26 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? -27.892 -0.547  -2.929  1.00 15.75 22  A 1 
ATOM 163  N N   . ASN A 1 23  ? -22.853 1.071   -5.398  1.00 19.78 23  A 1 
ATOM 164  C CA  . ASN A 1 23  ? -21.504 1.070   -4.849  1.00 22.59 23  A 1 
ATOM 165  C C   . ASN A 1 23  ? -21.607 0.842   -3.333  1.00 22.86 23  A 1 
ATOM 166  O O   . ASN A 1 23  ? -21.749 1.788   -2.562  1.00 20.79 23  A 1 
ATOM 167  C CB  . ASN A 1 23  ? -20.803 2.407   -5.182  1.00 20.67 23  A 1 
ATOM 168  C CG  . ASN A 1 23  ? -20.188 2.459   -6.567  1.00 17.89 23  A 1 
ATOM 169  O OD1 . ASN A 1 23  ? -19.942 1.453   -7.211  1.00 16.25 23  A 1 
ATOM 170  N ND2 . ASN A 1 23  ? -19.891 3.632   -7.067  1.00 16.60 23  A 1 
ATOM 171  N N   . GLN A 1 24  ? -21.589 -0.410  -2.905  1.00 21.71 24  A 1 
ATOM 172  C CA  . GLN A 1 24  ? -21.393 -0.744  -1.498  1.00 23.96 24  A 1 
ATOM 173  C C   . GLN A 1 24  ? -19.900 -0.658  -1.170  1.00 23.84 24  A 1 
ATOM 174  O O   . GLN A 1 24  ? -19.153 -1.623  -1.304  1.00 22.36 24  A 1 
ATOM 175  C CB  . GLN A 1 24  ? -22.027 -2.102  -1.145  1.00 22.66 24  A 1 
ATOM 176  C CG  . GLN A 1 24  ? -23.431 -1.923  -0.559  1.00 20.82 24  A 1 
ATOM 177  C CD  . GLN A 1 24  ? -24.128 -3.237  -0.228  1.00 19.49 24  A 1 
ATOM 178  O OE1 . GLN A 1 24  ? -23.746 -4.319  -0.640  1.00 19.10 24  A 1 
ATOM 179  N NE2 . GLN A 1 24  ? -25.210 -3.203  0.521   1.00 20.48 24  A 1 
ATOM 180  N N   . CYS A 1 25  ? -19.485 0.509   -0.698  1.00 20.63 25  A 1 
ATOM 181  C CA  . CYS A 1 25  ? -18.355 0.602   0.215   1.00 24.12 25  A 1 
ATOM 182  C C   . CYS A 1 25  ? -18.663 -0.277  1.437   1.00 24.25 25  A 1 
ATOM 183  O O   . CYS A 1 25  ? -19.637 -0.041  2.154   1.00 22.70 25  A 1 
ATOM 184  C CB  . CYS A 1 25  ? -18.154 2.066   0.631   1.00 23.32 25  A 1 
ATOM 185  S SG  . CYS A 1 25  ? -17.490 3.012   -0.768  1.00 20.86 25  A 1 
ATOM 186  N N   . LEU A 1 26  ? -17.859 -1.314  1.653   1.00 24.25 26  A 1 
ATOM 187  C CA  . LEU A 1 26  ? -17.920 -2.118  2.872   1.00 28.60 26  A 1 
ATOM 188  C C   . LEU A 1 26  ? -17.673 -1.197  4.073   1.00 28.35 26  A 1 
ATOM 189  O O   . LEU A 1 26  ? -16.667 -0.485  4.113   1.00 26.25 26  A 1 
ATOM 190  C CB  . LEU A 1 26  ? -16.883 -3.246  2.793   1.00 27.03 26  A 1 
ATOM 191  C CG  . LEU A 1 26  ? -17.247 -4.365  1.804   1.00 24.56 26  A 1 
ATOM 192  C CD1 . LEU A 1 26  ? -16.014 -5.210  1.488   1.00 23.66 26  A 1 
ATOM 193  C CD2 . LEU A 1 26  ? -18.322 -5.295  2.369   1.00 26.35 26  A 1 
ATOM 194  N N   . SER A 1 27  ? -18.594 -1.206  5.032   1.00 27.84 27  A 1 
ATOM 195  C CA  . SER A 1 27  ? -18.470 -0.409  6.249   1.00 31.11 27  A 1 
ATOM 196  C C   . SER A 1 27  ? -17.252 -0.860  7.075   1.00 30.39 27  A 1 
ATOM 197  O O   . SER A 1 27  ? -16.851 -2.029  7.042   1.00 28.39 27  A 1 
ATOM 198  C CB  . SER A 1 27  ? -19.769 -0.459  7.064   1.00 29.44 27  A 1 
ATOM 199  O OG  . SER A 1 27  ? -20.027 -1.772  7.525   1.00 26.32 27  A 1 
ATOM 200  N N   . ASN A 1 28  ? -16.673 0.051   7.844   1.00 23.58 28  A 1 
ATOM 201  C CA  . ASN A 1 28  ? -15.529 -0.224  8.727   1.00 28.74 28  A 1 
ATOM 202  C C   . ASN A 1 28  ? -15.777 -1.387  9.705   1.00 28.84 28  A 1 
ATOM 203  O O   . ASN A 1 28  ? -14.838 -2.091  10.072  1.00 26.21 28  A 1 
ATOM 204  C CB  . ASN A 1 28  ? -15.145 1.073   9.474   1.00 26.47 28  A 1 
ATOM 205  C CG  . ASN A 1 28  ? -13.984 1.828   8.840   1.00 22.73 28  A 1 
ATOM 206  O OD1 . ASN A 1 28  ? -13.254 1.313   8.009   1.00 21.11 28  A 1 
ATOM 207  N ND2 . ASN A 1 28  ? -13.754 3.059   9.223   1.00 22.83 28  A 1 
ATOM 208  N N   . GLU A 1 29  ? -17.041 -1.663  10.052  1.00 26.98 29  A 1 
ATOM 209  C CA  . GLU A 1 29  ? -17.414 -2.821  10.877  1.00 33.57 29  A 1 
ATOM 210  C C   . GLU A 1 29  ? -17.175 -4.163  10.169  1.00 33.20 29  A 1 
ATOM 211  O O   . GLU A 1 29  ? -16.767 -5.132  10.809  1.00 31.70 29  A 1 
ATOM 212  C CB  . GLU A 1 29  ? -18.883 -2.704  11.299  1.00 33.51 29  A 1 
ATOM 213  C CG  . GLU A 1 29  ? -19.094 -1.584  12.335  1.00 31.62 29  A 1 
ATOM 214  C CD  . GLU A 1 29  ? -20.542 -1.525  12.835  1.00 29.16 29  A 1 
ATOM 215  O OE1 . GLU A 1 29  ? -20.722 -1.175  14.018  1.00 26.19 29  A 1 
ATOM 216  O OE2 . GLU A 1 29  ? -21.450 -1.826  12.027  1.00 30.94 29  A 1 
ATOM 217  N N   . GLN A 1 30  ? -17.352 -4.243  8.848   1.00 26.48 30  A 1 
ATOM 218  C CA  . GLN A 1 30  ? -17.104 -5.467  8.079   1.00 29.69 30  A 1 
ATOM 219  C C   . GLN A 1 30  ? -15.604 -5.744  7.891   1.00 29.23 30  A 1 
ATOM 220  O O   . GLN A 1 30  ? -15.192 -6.904  7.916   1.00 28.49 30  A 1 
ATOM 221  C CB  . GLN A 1 30  ? -17.845 -5.396  6.738   1.00 29.88 30  A 1 
ATOM 222  C CG  . GLN A 1 30  ? -19.359 -5.583  6.928   1.00 28.54 30  A 1 
ATOM 223  C CD  . GLN A 1 30  ? -20.141 -5.451  5.623   1.00 26.91 30  A 1 
ATOM 224  O OE1 . GLN A 1 30  ? -19.764 -4.750  4.698   1.00 28.03 30  A 1 
ATOM 225  N NE2 . GLN A 1 30  ? -21.273 -6.102  5.492   1.00 27.86 30  A 1 
ATOM 226  N N   . ARG A 1 31  ? -14.772 -4.700  7.788   1.00 25.11 31  A 1 
ATOM 227  C CA  . ARG A 1 31  ? -13.303 -4.842  7.764   1.00 28.87 31  A 1 
ATOM 228  C C   . ARG A 1 31  ? -12.742 -5.279  9.122   1.00 28.14 31  A 1 
ATOM 229  O O   . ARG A 1 31  ? -11.869 -6.140  9.170   1.00 27.13 31  A 1 
ATOM 230  C CB  . ARG A 1 31  ? -12.642 -3.543  7.275   1.00 28.81 31  A 1 
ATOM 231  C CG  . ARG A 1 31  ? -12.876 -3.301  5.773   1.00 27.37 31  A 1 
ATOM 232  C CD  . ARG A 1 31  ? -12.096 -2.069  5.298   1.00 27.33 31  A 1 
ATOM 233  N NE  . ARG A 1 31  ? -12.237 -1.853  3.840   1.00 25.69 31  A 1 
ATOM 234  C CZ  . ARG A 1 31  ? -11.566 -0.972  3.112   1.00 24.65 31  A 1 
ATOM 235  N NH1 . ARG A 1 31  ? -10.681 -0.164  3.632   1.00 22.22 31  A 1 
ATOM 236  N NH2 . ARG A 1 31  ? -11.772 -0.882  1.830   1.00 22.63 31  A 1 
ATOM 237  N N   . GLN A 1 32  ? -13.284 -4.767  10.215  1.00 29.67 32  A 1 
ATOM 238  C CA  . GLN A 1 32  ? -12.896 -5.194  11.566  1.00 33.04 32  A 1 
ATOM 239  C C   . GLN A 1 32  ? -13.378 -6.617  11.901  1.00 31.86 32  A 1 
ATOM 240  O O   . GLN A 1 32  ? -12.689 -7.344  12.617  1.00 30.93 32  A 1 
ATOM 241  C CB  . GLN A 1 32  ? -13.407 -4.189  12.605  1.00 33.30 32  A 1 
ATOM 242  C CG  . GLN A 1 32  ? -12.629 -2.862  12.553  1.00 32.01 32  A 1 
ATOM 243  C CD  . GLN A 1 32  ? -13.057 -1.880  13.643  1.00 29.10 32  A 1 
ATOM 244  O OE1 . GLN A 1 32  ? -13.800 -2.195  14.559  1.00 29.17 32  A 1 
ATOM 245  N NE2 . GLN A 1 32  ? -12.581 -0.657  13.606  1.00 30.20 32  A 1 
ATOM 246  N N   . ALA A 1 33  ? -14.518 -7.048  11.353  1.00 29.47 33  A 1 
ATOM 247  C CA  . ALA A 1 33  ? -15.003 -8.422  11.501  1.00 32.93 33  A 1 
ATOM 248  C C   . ALA A 1 33  ? -14.127 -9.439  10.746  1.00 32.23 33  A 1 
ATOM 249  O O   . ALA A 1 33  ? -13.870 -10.523 11.270  1.00 31.14 33  A 1 
ATOM 250  C CB  . ALA A 1 33  ? -16.468 -8.471  11.053  1.00 31.75 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? -13.611 -9.087  9.561   1.00 28.38 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? -12.709 -9.939  8.786   1.00 30.18 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? -11.335 -10.113 9.464   1.00 30.09 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? -10.814 -11.223 9.526   1.00 28.93 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? -12.602 -9.356  7.371   1.00 28.90 34  A 1 
ATOM 256  N N   . GLY A 1 35  ? -10.790 -9.040  10.064  1.00 25.68 35  A 1 
ATOM 257  C CA  . GLY A 1 35  ? -9.532  -9.108  10.821  1.00 27.12 35  A 1 
ATOM 258  C C   . GLY A 1 35  ? -9.618  -9.925  12.118  1.00 27.46 35  A 1 
ATOM 259  O O   . GLY A 1 35  ? -8.630  -10.500 12.563  1.00 25.66 35  A 1 
ATOM 260  N N   . ARG A 1 36  ? -10.814 -10.037 12.710  1.00 19.98 36  A 1 
ATOM 261  C CA  . ARG A 1 36  ? -11.031 -10.789 13.961  1.00 23.26 36  A 1 
ATOM 262  C C   . ARG A 1 36  ? -11.250 -12.295 13.750  1.00 23.56 36  A 1 
ATOM 263  O O   . ARG A 1 36  ? -11.154 -13.057 14.704  1.00 21.95 36  A 1 
ATOM 264  C CB  . ARG A 1 36  ? -12.175 -10.125 14.742  1.00 21.80 36  A 1 
ATOM 265  C CG  . ARG A 1 36  ? -11.937 -10.180 16.248  1.00 19.00 36  A 1 
ATOM 266  C CD  . ARG A 1 36  ? -13.046 -9.455  17.010  1.00 17.08 36  A 1 
ATOM 267  N NE  . ARG A 1 36  ? -12.521 -8.651  18.118  1.00 15.36 36  A 1 
ATOM 268  C CZ  . ARG A 1 36  ? -13.008 -8.549  19.344  1.00 14.80 36  A 1 
ATOM 269  N NH1 . ARG A 1 36  ? -14.053 -9.219  19.743  1.00 13.95 36  A 1 
ATOM 270  N NH2 . ARG A 1 36  ? -12.435 -7.747  20.206  1.00 13.67 36  A 1 
ATOM 271  N N   . TRP A 1 37  ? -11.534 -12.712 12.512  1.00 21.88 37  A 1 
ATOM 272  C CA  . TRP A 1 37  ? -11.803 -14.111 12.169  1.00 23.28 37  A 1 
ATOM 273  C C   . TRP A 1 37  ? -10.541 -14.953 11.941  1.00 22.81 37  A 1 
ATOM 274  O O   . TRP A 1 37  ? -10.617 -16.179 11.988  1.00 21.24 37  A 1 
ATOM 275  C CB  . TRP A 1 37  ? -12.758 -14.164 10.970  1.00 21.63 37  A 1 
ATOM 276  C CG  . TRP A 1 37  ? -14.016 -14.934 11.223  1.00 20.07 37  A 1 
ATOM 277  C CD1 . TRP A 1 37  ? -15.002 -14.579 12.076  1.00 17.26 37  A 1 
ATOM 278  C CD2 . TRP A 1 37  ? -14.449 -16.198 10.626  1.00 17.99 37  A 1 
ATOM 279  N NE1 . TRP A 1 37  ? -16.006 -15.525 12.055  1.00 16.83 37  A 1 
ATOM 280  C CE2 . TRP A 1 37  ? -15.723 -16.542 11.170  1.00 17.81 37  A 1 
ATOM 281  C CE3 . TRP A 1 37  ? -13.898 -17.069 9.670   1.00 21.31 37  A 1 
ATOM 282  C CZ2 . TRP A 1 37  ? -16.415 -17.703 10.784  1.00 21.27 37  A 1 
ATOM 283  C CZ3 . TRP A 1 37  ? -14.589 -18.241 9.280   1.00 21.45 37  A 1 
ATOM 284  C CH2 . TRP A 1 37  ? -15.844 -18.553 9.835   1.00 21.89 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? -9.385  -14.330 11.750  1.00 19.16 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? -8.121  -15.036 11.489  1.00 22.59 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? -7.328  -15.436 12.745  1.00 22.66 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? -6.382  -16.206 12.643  1.00 21.15 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? -7.289  -14.250 10.465  1.00 20.92 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? -7.091  -15.026 9.179   1.00 18.79 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? -5.987  -15.885 9.031   1.00 16.81 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? -8.030  -14.917 8.134   1.00 16.70 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? -5.821  -16.625 7.852   1.00 16.22 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? -7.861  -15.661 6.953   1.00 16.33 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? -6.755  -16.516 6.809   1.00 16.82 38  A 1 
ATOM 296  N N   . MET A 1 39  ? -7.730  -14.970 13.942  1.00 22.09 39  A 1 
ATOM 297  C CA  . MET A 1 39  ? -6.979  -15.191 15.196  1.00 25.32 39  A 1 
ATOM 298  C C   . MET A 1 39  ? -7.700  -16.080 16.226  1.00 26.23 39  A 1 
ATOM 299  O O   . MET A 1 39  ? -7.338  -16.086 17.400  1.00 24.83 39  A 1 
ATOM 300  C CB  . MET A 1 39  ? -6.537  -13.839 15.784  1.00 23.85 39  A 1 
ATOM 301  C CG  . MET A 1 39  ? -5.436  -13.182 14.941  1.00 20.84 39  A 1 
ATOM 302  S SD  . MET A 1 39  ? -3.839  -14.042 14.986  1.00 18.04 39  A 1 
ATOM 303  C CE  . MET A 1 39  ? -3.168  -13.417 16.547  1.00 16.82 39  A 1 
ATOM 304  N N   . SER A 1 40  ? -8.721  -16.856 15.825  1.00 24.25 40  A 1 
ATOM 305  C CA  . SER A 1 40  ? -9.444  -17.737 16.763  1.00 27.35 40  A 1 
ATOM 306  C C   . SER A 1 40  ? -9.888  -19.056 16.134  1.00 26.50 40  A 1 
ATOM 307  O O   . SER A 1 40  ? -11.069 -19.329 15.958  1.00 24.34 40  A 1 
ATOM 308  C CB  . SER A 1 40  ? -10.574 -16.984 17.473  1.00 25.38 40  A 1 
ATOM 309  O OG  . SER A 1 40  ? -11.429 -16.336 16.560  1.00 23.53 40  A 1 
ATOM 310  N N   . LYS A 1 41  ? -8.919  -19.920 15.809  1.00 18.88 41  A 1 
ATOM 311  C CA  . LYS A 1 41  ? -9.145  -21.359 15.636  1.00 25.25 41  A 1 
ATOM 312  C C   . LYS A 1 41  ? -8.024  -22.152 16.308  1.00 25.09 41  A 1 
ATOM 313  O O   . LYS A 1 41  ? -7.146  -22.681 15.642  1.00 22.80 41  A 1 
ATOM 314  C CB  . LYS A 1 41  ? -9.333  -21.746 14.157  1.00 23.11 41  A 1 
ATOM 315  C CG  . LYS A 1 41  ? -10.810 -21.810 13.750  1.00 20.87 41  A 1 
ATOM 316  C CD  . LYS A 1 41  ? -10.955 -22.423 12.358  1.00 18.95 41  A 1 
ATOM 317  C CE  . LYS A 1 41  ? -12.432 -22.523 11.971  1.00 16.47 41  A 1 
ATOM 318  N NZ  . LYS A 1 41  ? -12.589 -23.093 10.609  1.00 15.78 41  A 1 
ATOM 319  N N   . THR A 1 42  ? -8.095  -22.231 17.631  1.00 17.27 42  A 1 
ATOM 320  C CA  . THR A 1 42  ? -7.671  -23.391 18.437  1.00 23.32 42  A 1 
ATOM 321  C C   . THR A 1 42  ? -8.153  -23.172 19.868  1.00 23.85 42  A 1 
ATOM 322  O O   . THR A 1 42  ? -7.530  -22.441 20.621  1.00 21.36 42  A 1 
ATOM 323  C CB  . THR A 1 42  ? -6.146  -23.664 18.458  1.00 20.29 42  A 1 
ATOM 324  O OG1 . THR A 1 42  ? -5.397  -22.491 18.294  1.00 17.87 42  A 1 
ATOM 325  C CG2 . THR A 1 42  ? -5.694  -24.673 17.403  1.00 17.30 42  A 1 
ATOM 326  N N   . MET A 1 43  ? -9.292  -23.755 20.210  1.00 21.40 43  A 1 
ATOM 327  C CA  . MET A 1 43  ? -9.621  -24.495 21.444  1.00 25.20 43  A 1 
ATOM 328  C C   . MET A 1 43  ? -11.142 -24.571 21.647  1.00 25.23 43  A 1 
ATOM 329  O O   . MET A 1 43  ? -11.810 -23.564 21.823  1.00 24.09 43  A 1 
ATOM 330  C CB  . MET A 1 43  ? -8.932  -23.966 22.721  1.00 23.26 43  A 1 
ATOM 331  C CG  . MET A 1 43  ? -7.534  -24.593 22.888  1.00 20.92 43  A 1 
ATOM 332  S SD  . MET A 1 43  ? -6.709  -24.274 24.472  1.00 18.24 43  A 1 
ATOM 333  C CE  . MET A 1 43  ? -7.526  -25.519 25.508  1.00 17.77 43  A 1 
ATOM 334  N N   . GLY A 1 44  ? -11.633 -25.814 21.600  1.00 22.48 44  A 1 
ATOM 335  C CA  . GLY A 1 44  ? -12.611 -26.440 22.494  1.00 27.44 44  A 1 
ATOM 336  C C   . GLY A 1 44  ? -13.945 -25.750 22.794  1.00 26.88 44  A 1 
ATOM 337  O O   . GLY A 1 44  ? -14.004 -24.776 23.533  1.00 24.34 44  A 1 
ATOM 338  N N   . ASP A 1 45  ? -15.022 -26.377 22.324  1.00 17.88 45  A 1 
ATOM 339  C CA  . ASP A 1 45  ? -16.409 -26.238 22.778  1.00 24.39 45  A 1 
ATOM 340  C C   . ASP A 1 45  ? -16.566 -26.208 24.309  1.00 23.55 45  A 1 
ATOM 341  O O   . ASP A 1 45  ? -16.161 -27.157 24.987  1.00 22.26 45  A 1 
ATOM 342  C CB  . ASP A 1 45  ? -17.205 -27.472 22.295  1.00 23.08 45  A 1 
ATOM 343  C CG  . ASP A 1 45  ? -17.762 -27.348 20.882  1.00 20.89 45  A 1 
ATOM 344  O OD1 . ASP A 1 45  ? -18.318 -26.264 20.593  1.00 19.88 45  A 1 
ATOM 345  O OD2 . ASP A 1 45  ? -17.642 -28.337 20.130  1.00 19.99 45  A 1 
ATOM 346  N N   . VAL A 1 46  ? -17.277 -25.211 24.829  1.00 16.45 46  A 1 
ATOM 347  C CA  . VAL A 1 46  ? -18.152 -25.349 26.009  1.00 26.84 46  A 1 
ATOM 348  C C   . VAL A 1 46  ? -19.395 -24.466 25.822  1.00 26.36 46  A 1 
ATOM 349  O O   . VAL A 1 46  ? -19.320 -23.315 25.401  1.00 24.82 46  A 1 
ATOM 350  C CB  . VAL A 1 46  ? -17.458 -25.066 27.358  1.00 24.54 46  A 1 
ATOM 351  C CG1 . VAL A 1 46  ? -18.438 -25.271 28.537  1.00 21.35 46  A 1 
ATOM 352  C CG2 . VAL A 1 46  ? -16.276 -25.996 27.644  1.00 22.34 46  A 1 
ATOM 353  N N   . GLU A 1 47  ? -20.550 -25.059 26.118  1.00 19.62 47  A 1 
ATOM 354  C CA  . GLU A 1 47  ? -21.912 -24.593 25.874  1.00 28.32 47  A 1 
ATOM 355  C C   . GLU A 1 47  ? -22.281 -23.207 26.423  1.00 26.97 47  A 1 
ATOM 356  O O   . GLU A 1 47  ? -21.847 -22.737 27.474  1.00 26.31 47  A 1 
ATOM 357  C CB  . GLU A 1 47  ? -22.876 -25.623 26.478  1.00 28.58 47  A 1 
ATOM 358  C CG  . GLU A 1 47  ? -22.954 -26.928 25.681  1.00 26.86 47  A 1 
ATOM 359  C CD  . GLU A 1 47  ? -23.869 -27.938 26.386  1.00 24.73 47  A 1 
ATOM 360  O OE1 . GLU A 1 47  ? -24.832 -28.392 25.733  1.00 23.39 47  A 1 
ATOM 361  O OE2 . GLU A 1 47  ? -23.613 -28.192 27.579  1.00 27.89 47  A 1 
ATOM 362  N N   . ARG A 1 48  ? -23.221 -22.595 25.707  1.00 16.73 48  A 1 
ATOM 363  C CA  . ARG A 1 48  ? -23.932 -21.361 26.063  1.00 26.42 48  A 1 
ATOM 364  C C   . ARG A 1 48  ? -24.850 -21.560 27.271  1.00 24.75 48  A 1 
ATOM 365  O O   . ARG A 1 48  ? -25.824 -22.305 27.179  1.00 23.91 48  A 1 
ATOM 366  C CB  . ARG A 1 48  ? -24.828 -20.955 24.877  1.00 26.11 48  A 1 
ATOM 367  C CG  . ARG A 1 48  ? -24.090 -20.383 23.661  1.00 24.64 48  A 1 
ATOM 368  C CD  . ARG A 1 48  ? -25.103 -20.180 22.528  1.00 23.79 48  A 1 
ATOM 369  N NE  . ARG A 1 48  ? -24.526 -19.426 21.397  1.00 21.49 48  A 1 
ATOM 370  C CZ  . ARG A 1 48  ? -25.116 -19.160 20.245  1.00 21.29 48  A 1 
ATOM 371  N NH1 . ARG A 1 48  ? -26.318 -19.577 19.966  1.00 19.85 48  A 1 
ATOM 372  N NH2 . ARG A 1 48  ? -24.495 -18.454 19.334  1.00 19.26 48  A 1 
ATOM 373  N N   . VAL A 1 49  ? -24.712 -20.710 28.273  1.00 17.95 49  A 1 
ATOM 374  C CA  . VAL A 1 49  ? -25.836 -20.309 29.137  1.00 28.83 49  A 1 
ATOM 375  C C   . VAL A 1 49  ? -26.000 -18.788 29.071  1.00 28.12 49  A 1 
ATOM 376  O O   . VAL A 1 49  ? -25.103 -18.016 29.397  1.00 26.55 49  A 1 
ATOM 377  C CB  . VAL A 1 49  ? -25.715 -20.847 30.573  1.00 26.76 49  A 1 
ATOM 378  C CG1 . VAL A 1 49  ? -26.927 -20.423 31.419  1.00 23.57 49  A 1 
ATOM 379  C CG2 . VAL A 1 49  ? -25.668 -22.382 30.582  1.00 26.15 49  A 1 
ATOM 380  N N   . LYS A 1 50  ? -27.172 -18.364 28.587  1.00 17.98 50  A 1 
ATOM 381  C CA  . LYS A 1 50  ? -27.617 -16.967 28.542  1.00 28.58 50  A 1 
ATOM 382  C C   . LYS A 1 50  ? -27.971 -16.495 29.952  1.00 27.23 50  A 1 
ATOM 383  O O   . LYS A 1 50  ? -28.885 -17.061 30.552  1.00 26.15 50  A 1 
ATOM 384  C CB  . LYS A 1 50  ? -28.888 -16.860 27.676  1.00 27.80 50  A 1 
ATOM 385  C CG  . LYS A 1 50  ? -28.691 -17.007 26.162  1.00 26.35 50  A 1 
ATOM 386  C CD  . LYS A 1 50  ? -30.060 -17.018 25.462  1.00 24.69 50  A 1 
ATOM 387  C CE  . LYS A 1 50  ? -29.920 -17.050 23.937  1.00 22.03 50  A 1 
ATOM 388  N NZ  . LYS A 1 50  ? -31.237 -17.184 23.251  1.00 21.12 50  A 1 
ATOM 389  N N   . THR A 1 51  ? -27.419 -15.386 30.405  1.00 25.26 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? -28.057 -14.565 31.447  1.00 33.10 51  A 1 
ATOM 391  C C   . THR A 1 51  ? -28.014 -13.081 31.087  1.00 32.86 51  A 1 
ATOM 392  O O   . THR A 1 51  ? -27.056 -12.554 30.523  1.00 29.75 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? -27.533 -14.841 32.866  1.00 29.48 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? -26.137 -14.918 32.875  1.00 27.04 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? -28.076 -16.142 33.438  1.00 26.71 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? -29.167 -12.447 31.326  1.00 20.31 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? -29.551 -11.098 30.908  1.00 31.90 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? -28.823 -10.027 31.723  1.00 30.96 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? -28.711 -10.131 32.940  1.00 28.92 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? -31.071 -10.958 31.103  1.00 29.82 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? -31.917 -11.795 30.124  1.00 28.44 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? -33.395 -11.813 30.544  1.00 26.32 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? -34.260 -12.536 29.505  1.00 23.85 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? -35.675 -12.679 29.939  1.00 22.58 52  A 1 
ATOM 405  N N   . SER A 1 53  ? -28.446 -8.958  31.053  1.00 25.20 53  A 1 
ATOM 406  C CA  . SER A 1 53  ? -27.970 -7.715  31.662  1.00 34.07 53  A 1 
ATOM 407  C C   . SER A 1 53  ? -29.077 -6.999  32.447  1.00 33.65 53  A 1 
ATOM 408  O O   . SER A 1 53  ? -30.198 -6.829  31.965  1.00 31.91 53  A 1 
ATOM 409  C CB  . SER A 1 53  ? -27.419 -6.798  30.566  1.00 31.77 53  A 1 
ATOM 410  O OG  . SER A 1 53  ? -28.395 -6.591  29.549  1.00 28.04 53  A 1 
ATOM 411  N N   . ARG A 1 54  ? -28.746 -6.512  33.625  1.00 20.37 54  A 1 
ATOM 412  C CA  . ARG A 1 54  ? -29.473 -5.432  34.302  1.00 33.22 54  A 1 
ATOM 413  C C   . ARG A 1 54  ? -28.470 -4.417  34.849  1.00 31.70 54  A 1 
ATOM 414  O O   . ARG A 1 54  ? -27.667 -4.724  35.724  1.00 30.43 54  A 1 
ATOM 415  C CB  . ARG A 1 54  ? -30.418 -5.974  35.397  1.00 31.79 54  A 1 
ATOM 416  C CG  . ARG A 1 54  ? -31.892 -5.910  34.956  1.00 29.57 54  A 1 
ATOM 417  C CD  . ARG A 1 54  ? -32.827 -6.394  36.076  1.00 28.44 54  A 1 
ATOM 418  N NE  . ARG A 1 54  ? -34.245 -6.115  35.758  1.00 25.90 54  A 1 
ATOM 419  C CZ  . ARG A 1 54  ? -35.300 -6.481  36.477  1.00 25.60 54  A 1 
ATOM 420  N NH1 . ARG A 1 54  ? -35.181 -7.191  37.564  1.00 23.69 54  A 1 
ATOM 421  N NH2 . ARG A 1 54  ? -36.504 -6.134  36.113  1.00 23.73 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? -28.540 -3.207  34.305  1.00 18.50 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? -27.886 -1.999  34.814  1.00 31.66 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? -28.438 -1.659  36.199  1.00 30.19 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? -29.656 -1.628  36.357  1.00 28.22 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? -28.186 -0.818  33.865  1.00 29.71 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? -27.493 -0.876  32.494  1.00 27.86 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? -27.924 0.300   31.602  1.00 25.76 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? -27.139 0.330   30.286  1.00 22.77 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? -27.539 1.439   29.386  1.00 21.95 55  A 1 
ATOM 431  N N   . LYS A 1 56  ? -27.569 -1.308  37.134  1.00 22.58 56  A 1 
ATOM 432  C CA  . LYS A 1 56  ? -27.838 -0.331  38.200  1.00 33.62 56  A 1 
ATOM 433  C C   . LYS A 1 56  ? -26.504 0.191   38.730  1.00 31.55 56  A 1 
ATOM 434  O O   . LYS A 1 56  ? -25.699 -0.584  39.236  1.00 30.25 56  A 1 
ATOM 435  C CB  . LYS A 1 56  ? -28.698 -0.934  39.329  1.00 32.44 56  A 1 
ATOM 436  C CG  . LYS A 1 56  ? -30.110 -0.321  39.332  1.00 31.68 56  A 1 
ATOM 437  C CD  . LYS A 1 56  ? -30.998 -0.927  40.416  1.00 30.17 56  A 1 
ATOM 438  C CE  . LYS A 1 56  ? -32.401 -0.319  40.339  1.00 26.40 56  A 1 
ATOM 439  N NZ  . LYS A 1 56  ? -33.261 -0.765  41.466  1.00 25.01 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? -26.267 1.479   38.554  1.00 29.13 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? -25.163 2.196   39.187  1.00 39.04 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? -25.555 2.676   40.574  1.00 37.78 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? -26.719 3.000   40.803  1.00 35.50 57  A 1 
ATOM 444  N N   . VAL A 1 58  ? -24.584 2.723   41.465  1.00 19.95 58  A 1 
ATOM 445  C CA  . VAL A 1 58  ? -24.555 3.475   42.736  1.00 32.28 58  A 1 
ATOM 446  C C   . VAL A 1 58  ? -23.062 3.711   43.024  1.00 31.83 58  A 1 
ATOM 447  O O   . VAL A 1 58  ? -22.321 2.750   43.165  1.00 30.76 58  A 1 
ATOM 448  C CB  . VAL A 1 58  ? -25.226 2.693   43.889  1.00 30.51 58  A 1 
ATOM 449  C CG1 . VAL A 1 58  ? -25.199 3.508   45.193  1.00 27.22 58  A 1 
ATOM 450  C CG2 . VAL A 1 58  ? -26.701 2.346   43.653  1.00 31.13 58  A 1 
ATOM 451  N N   . LEU A 1 59  ? -22.530 4.887   42.792  1.00 25.04 59  A 1 
ATOM 452  C CA  . LEU A 1 59  ? -22.274 6.021   43.687  1.00 34.55 59  A 1 
ATOM 453  C C   . LEU A 1 59  ? -21.188 5.745   44.752  1.00 33.40 59  A 1 
ATOM 454  O O   . LEU A 1 59  ? -21.372 4.963   45.688  1.00 33.08 59  A 1 
ATOM 455  C CB  . LEU A 1 59  ? -23.559 6.616   44.292  1.00 33.24 59  A 1 
ATOM 456  C CG  . LEU A 1 59  ? -23.415 8.110   44.640  1.00 30.84 59  A 1 
ATOM 457  C CD1 . LEU A 1 59  ? -23.803 8.987   43.445  1.00 30.21 59  A 1 
ATOM 458  C CD2 . LEU A 1 59  ? -24.297 8.499   45.816  1.00 32.03 59  A 1 
ATOM 459  N N   . LEU A 1 60  ? -20.048 6.432   44.595  1.00 25.54 60  A 1 
ATOM 460  C CA  . LEU A 1 60  ? -18.973 6.561   45.581  1.00 35.57 60  A 1 
ATOM 461  C C   . LEU A 1 60  ? -19.506 7.067   46.928  1.00 34.28 60  A 1 
ATOM 462  O O   . LEU A 1 60  ? -20.259 8.046   46.974  1.00 33.33 60  A 1 
ATOM 463  C CB  . LEU A 1 60  ? -17.928 7.589   45.081  1.00 33.49 60  A 1 
ATOM 464  C CG  . LEU A 1 60  ? -16.722 7.045   44.290  1.00 31.59 60  A 1 
ATOM 465  C CD1 . LEU A 1 60  ? -17.018 6.917   42.802  1.00 31.20 60  A 1 
ATOM 466  C CD2 . LEU A 1 60  ? -15.524 7.992   44.455  1.00 33.36 60  A 1 
ATOM 467  N N   . ARG A 1 61  ? -19.009 6.499   48.018  1.00 25.97 61  A 1 
ATOM 468  C CA  . ARG A 1 61  ? -18.896 7.174   49.316  1.00 31.96 61  A 1 
ATOM 469  C C   . ARG A 1 61  ? -17.511 6.934   49.915  1.00 30.87 61  A 1 
ATOM 470  O O   . ARG A 1 61  ? -17.188 5.829   50.335  1.00 28.78 61  A 1 
ATOM 471  C CB  . ARG A 1 61  ? -20.016 6.754   50.284  1.00 30.83 61  A 1 
ATOM 472  C CG  . ARG A 1 61  ? -21.205 7.726   50.232  1.00 28.70 61  A 1 
ATOM 473  C CD  . ARG A 1 61  ? -22.181 7.447   51.379  1.00 27.11 61  A 1 
ATOM 474  N NE  . ARG A 1 61  ? -23.269 8.442   51.429  1.00 23.27 61  A 1 
ATOM 475  C CZ  . ARG A 1 61  ? -24.094 8.660   52.437  1.00 21.72 61  A 1 
ATOM 476  N NH1 . ARG A 1 61  ? -24.038 7.962   53.539  1.00 19.56 61  A 1 
ATOM 477  N NH2 . ARG A 1 61  ? -25.007 9.588   52.359  1.00 19.35 61  A 1 
ATOM 478  N N   . GLN A 1 62  ? -16.719 7.989   49.954  1.00 31.06 62  A 1 
ATOM 479  C CA  . GLN A 1 62  ? -15.664 8.198   50.944  1.00 39.91 62  A 1 
ATOM 480  C C   . GLN A 1 62  ? -16.295 8.339   52.325  1.00 38.31 62  A 1 
ATOM 481  O O   . GLN A 1 62  ? -17.293 9.053   52.440  1.00 37.49 62  A 1 
ATOM 482  C CB  . GLN A 1 62  ? -14.963 9.537   50.646  1.00 37.09 62  A 1 
ATOM 483  C CG  . GLN A 1 62  ? -13.956 9.521   49.488  1.00 35.48 62  A 1 
ATOM 484  C CD  . GLN A 1 62  ? -13.418 10.922  49.208  1.00 32.62 62  A 1 
ATOM 485  O OE1 . GLN A 1 62  ? -14.143 11.903  49.230  1.00 31.18 62  A 1 
ATOM 486  N NE2 . GLN A 1 62  ? -12.151 11.075  48.914  1.00 31.26 62  A 1 
ATOM 487  N N   . MET A 1 63  ? -15.669 7.786   53.341  1.00 34.82 63  A 1 
ATOM 488  C CA  . MET A 1 63  ? -15.624 8.391   54.677  1.00 38.78 63  A 1 
ATOM 489  C C   . MET A 1 63  ? -14.339 8.000   55.411  1.00 38.04 63  A 1 
ATOM 490  O O   . MET A 1 63  ? -13.970 6.831   55.476  1.00 36.01 63  A 1 
ATOM 491  C CB  . MET A 1 63  ? -16.873 8.097   55.532  1.00 36.10 63  A 1 
ATOM 492  C CG  . MET A 1 63  ? -17.982 9.133   55.292  1.00 34.39 63  A 1 
ATOM 493  S SD  . MET A 1 63  ? -19.302 9.206   56.523  1.00 32.87 63  A 1 
ATOM 494  C CE  . MET A 1 63  ? -18.430 10.001  57.900  1.00 30.60 63  A 1 
ATOM 495  N N   . ASN A 1 64  ? -13.690 9.022   55.919  1.00 29.60 64  A 1 
ATOM 496  C CA  . ASN A 1 64  ? -12.492 9.018   56.745  1.00 37.88 64  A 1 
ATOM 497  C C   . ASN A 1 64  ? -12.772 8.595   58.201  1.00 35.61 64  A 1 
ATOM 498  O O   . ASN A 1 64  ? -13.818 8.914   58.764  1.00 32.34 64  A 1 
ATOM 499  C CB  . ASN A 1 64  ? -11.932 10.454  56.737  1.00 34.11 64  A 1 
ATOM 500  C CG  . ASN A 1 64  ? -11.234 10.850  55.448  1.00 30.68 64  A 1 
ATOM 501  O OD1 . ASN A 1 64  ? -10.674 10.037  54.744  1.00 28.44 64  A 1 
ATOM 502  N ND2 . ASN A 1 64  ? -11.223 12.119  55.107  1.00 29.49 64  A 1 
ATOM 503  N N   . ASN A 1 65  ? -11.779 7.905   58.765  1.00 22.87 65  A 1 
ATOM 504  C CA  . ASN A 1 65  ? -11.089 8.117   60.054  1.00 33.85 65  A 1 
ATOM 505  C C   . ASN A 1 65  ? -11.790 8.836   61.238  1.00 32.05 65  A 1 
ATOM 506  O O   . ASN A 1 65  ? -12.123 10.013  61.137  1.00 29.83 65  A 1 
ATOM 507  C CB  . ASN A 1 65  ? -9.774  8.860   59.710  1.00 31.25 65  A 1 
ATOM 508  C CG  . ASN A 1 65  ? -8.523  8.215   60.279  1.00 28.47 65  A 1 
ATOM 509  O OD1 . ASN A 1 65  ? -8.538  7.120   60.810  1.00 26.67 65  A 1 
ATOM 510  N ND2 . ASN A 1 65  ? -7.385  8.854   60.127  1.00 27.91 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? -11.833 8.139   62.359  1.00 31.36 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? -11.665 8.528   63.775  1.00 39.39 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? -12.322 7.424   64.644  1.00 37.54 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? -13.429 6.998   64.325  1.00 34.65 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? -12.310 9.889   64.073  1.00 36.00 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -11.728 6.767   65.667  1.00 27.32 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -10.854 7.220   66.746  1.00 38.47 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -11.603 7.096   68.088  1.00 37.09 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -12.706 7.621   68.200  1.00 33.87 67  A 1 
ATOM 520  N N   . SER A 1 68  ? -10.968 6.456   69.102  1.00 26.45 68  A 1 
ATOM 521  C CA  . SER A 1 68  ? -11.401 6.359   70.526  1.00 37.74 68  A 1 
ATOM 522  C C   . SER A 1 68  ? -12.416 5.243   70.866  1.00 36.43 68  A 1 
ATOM 523  O O   . SER A 1 68  ? -13.375 5.043   70.139  1.00 34.32 68  A 1 
ATOM 524  C CB  . SER A 1 68  ? -11.908 7.729   71.002  1.00 34.35 68  A 1 
ATOM 525  O OG  . SER A 1 68  ? -11.845 7.819   72.395  1.00 32.22 68  A 1 
ATOM 526  N N   . GLY A 1 69  ? -12.301 4.460   71.949  1.00 25.98 69  A 1 
ATOM 527  C CA  . GLY A 1 69  ? -11.459 4.505   73.141  1.00 40.67 69  A 1 
ATOM 528  C C   . GLY A 1 69  ? -11.702 3.281   74.052  1.00 39.84 69  A 1 
ATOM 529  O O   . GLY A 1 69  ? -12.595 2.472   73.816  1.00 37.33 69  A 1 
ATOM 530  N N   . GLN A 1 70  ? -10.875 3.166   75.080  1.00 26.55 70  A 1 
ATOM 531  C CA  . GLN A 1 70  ? -10.675 2.103   76.079  1.00 39.98 70  A 1 
ATOM 532  C C   . GLN A 1 70  ? -11.908 1.639   76.880  1.00 38.15 70  A 1 
ATOM 533  O O   . GLN A 1 70  ? -12.819 2.430   77.113  1.00 36.50 70  A 1 
ATOM 534  C CB  . GLN A 1 70  ? -9.718  2.734   77.112  1.00 38.07 70  A 1 
ATOM 535  C CG  . GLN A 1 70  ? -8.310  3.089   76.595  1.00 36.49 70  A 1 
ATOM 536  C CD  . GLN A 1 70  ? -7.581  4.033   77.551  1.00 32.66 70  A 1 
ATOM 537  O OE1 . GLN A 1 70  ? -8.158  4.910   78.159  1.00 33.33 70  A 1 
ATOM 538  N NE2 . GLN A 1 70  ? -6.285  3.903   77.711  1.00 35.56 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? -11.798 0.431   77.482  1.00 28.99 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? -12.530 0.132   78.728  1.00 41.09 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? -12.654 -1.327  79.192  1.00 39.37 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? -13.699 -1.930  79.012  1.00 37.49 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? -11.593 -1.856  79.829  1.00 27.24 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? -11.531 -2.697  81.062  1.00 39.96 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? -12.517 -3.865  81.341  1.00 37.86 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? -13.697 -3.660  81.588  1.00 34.98 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? -11.526 -1.751  82.278  1.00 36.58 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? -10.253 -0.895  82.364  1.00 35.40 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? -10.279 0.002   83.607  1.00 32.61 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -8.983  0.818   83.698  1.00 30.50 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -8.983  1.730   84.872  1.00 28.75 72  A 1 
ATOM 552  N N   . ASN A 1 73  ? -11.873 -5.043  81.570  1.00 24.18 73  A 1 
ATOM 553  C CA  . ASN A 1 73  ? -11.937 -5.974  82.722  1.00 39.30 73  A 1 
ATOM 554  C C   . ASN A 1 73  ? -13.278 -6.568  83.210  1.00 38.06 73  A 1 
ATOM 555  O O   . ASN A 1 73  ? -14.146 -5.864  83.715  1.00 34.93 73  A 1 
ATOM 556  C CB  . ASN A 1 73  ? -11.194 -5.361  83.935  1.00 36.08 73  A 1 
ATOM 557  C CG  . ASN A 1 73  ? -9.728  -5.074  83.688  1.00 32.87 73  A 1 
ATOM 558  O OD1 . ASN A 1 73  ? -9.157  -5.392  82.655  1.00 30.66 73  A 1 
ATOM 559  N ND2 . ASN A 1 73  ? -9.056  -4.443  84.616  1.00 32.31 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -13.293 -7.903  83.299  1.00 26.52 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -14.160 -8.671  84.195  1.00 39.13 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -13.884 -10.177 84.115  1.00 37.87 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -14.207 -10.806 83.119  1.00 35.18 74  A 1 
ATOM 564  N N   . ALA A 1 75  ? -13.236 -10.733 85.142  1.00 30.51 75  A 1 
ATOM 565  C CA  . ALA A 1 75  ? -12.869 -12.144 85.283  1.00 44.67 75  A 1 
ATOM 566  C C   . ALA A 1 75  ? -14.051 -13.011 85.754  1.00 43.43 75  A 1 
ATOM 567  O O   . ALA A 1 75  ? -14.912 -12.526 86.487  1.00 41.07 75  A 1 
ATOM 568  C CB  . ALA A 1 75  ? -11.715 -12.202 86.299  1.00 41.85 75  A 1 
ATOM 569  N N   . GLY A 1 76  ? -14.033 -14.321 85.413  1.00 30.22 76  A 1 
ATOM 570  C CA  . GLY A 1 76  ? -14.985 -15.299 85.953  1.00 43.48 76  A 1 
ATOM 571  C C   . GLY A 1 76  ? -14.870 -16.720 85.387  1.00 42.84 76  A 1 
ATOM 572  O O   . GLY A 1 76  ? -15.603 -17.074 84.482  1.00 40.71 76  A 1 
ATOM 573  N N   . ILE A 1 77  ? -13.942 -17.514 85.933  1.00 27.37 77  A 1 
ATOM 574  C CA  . ILE A 1 77  ? -14.037 -18.942 86.342  1.00 44.65 77  A 1 
ATOM 575  C C   . ILE A 1 77  ? -14.531 -20.015 85.314  1.00 44.45 77  A 1 
ATOM 576  O O   . ILE A 1 77  ? -15.652 -20.025 84.838  1.00 40.94 77  A 1 
ATOM 577  C CB  . ILE A 1 77  ? -14.754 -19.026 87.720  1.00 40.51 77  A 1 
ATOM 578  C CG1 . ILE A 1 77  ? -14.059 -18.074 88.747  1.00 39.06 77  A 1 
ATOM 579  C CG2 . ILE A 1 77  ? -14.755 -20.455 88.270  1.00 39.88 77  A 1 
ATOM 580  C CD1 . ILE A 1 77  ? -14.785 -17.945 90.093  1.00 36.88 77  A 1 
ATOM 581  N N   . SER A 1 78  ? -13.622 -20.991 85.116  1.00 39.79 78  A 1 
ATOM 582  C CA  . SER A 1 78  ? -13.577 -22.363 84.534  1.00 49.19 78  A 1 
ATOM 583  C C   . SER A 1 78  ? -14.757 -23.329 84.844  1.00 46.63 78  A 1 
ATOM 584  O O   . SER A 1 78  ? -15.570 -22.982 85.693  1.00 44.52 78  A 1 
ATOM 585  C CB  . SER A 1 78  ? -12.322 -22.927 85.220  1.00 45.04 78  A 1 
ATOM 586  O OG  . SER A 1 78  ? -11.582 -23.807 84.441  1.00 41.16 78  A 1 
ATOM 587  N N   . PRO A 1 79  ? -14.783 -24.620 84.380  1.00 31.43 79  A 1 
ATOM 588  C CA  . PRO A 1 79  ? -14.013 -25.333 83.331  1.00 45.57 79  A 1 
ATOM 589  C C   . PRO A 1 79  ? -14.860 -26.268 82.418  1.00 46.36 79  A 1 
ATOM 590  O O   . PRO A 1 79  ? -16.052 -26.461 82.614  1.00 43.74 79  A 1 
ATOM 591  C CB  . PRO A 1 79  ? -13.036 -26.210 84.138  1.00 41.21 79  A 1 
ATOM 592  C CG  . PRO A 1 79  ? -13.796 -26.501 85.436  1.00 43.59 79  A 1 
ATOM 593  C CD  . PRO A 1 79  ? -15.064 -25.646 85.366  1.00 50.45 79  A 1 
ATOM 594  N N   . ASN A 1 80  ? -14.151 -26.968 81.516  1.00 34.87 80  A 1 
ATOM 595  C CA  . ASN A 1 80  ? -14.542 -28.179 80.771  1.00 48.33 80  A 1 
ATOM 596  C C   . ASN A 1 80  ? -15.427 -28.005 79.526  1.00 46.42 80  A 1 
ATOM 597  O O   . ASN A 1 80  ? -16.635 -27.834 79.623  1.00 44.54 80  A 1 
ATOM 598  C CB  . ASN A 1 80  ? -15.122 -29.262 81.716  1.00 44.97 80  A 1 
ATOM 599  C CG  . ASN A 1 80  ? -14.087 -29.932 82.584  1.00 40.28 80  A 1 
ATOM 600  O OD1 . ASN A 1 80  ? -12.914 -29.996 82.256  1.00 37.85 80  A 1 
ATOM 601  N ND2 . ASN A 1 80  ? -14.481 -30.490 83.705  1.00 38.11 80  A 1 
ATOM 602  N N   . LEU A 1 81  ? -14.836 -28.256 78.350  1.00 36.32 81  A 1 
ATOM 603  C CA  . LEU A 1 81  ? -15.140 -29.436 77.522  1.00 48.95 81  A 1 
ATOM 604  C C   . LEU A 1 81  ? -14.368 -29.401 76.186  1.00 47.95 81  A 1 
ATOM 605  O O   . LEU A 1 81  ? -14.595 -28.543 75.334  1.00 46.05 81  A 1 
ATOM 606  C CB  . LEU A 1 81  ? -16.660 -29.605 77.254  1.00 45.59 81  A 1 
ATOM 607  C CG  . LEU A 1 81  ? -17.350 -30.560 78.258  1.00 43.14 81  A 1 
ATOM 608  C CD1 . LEU A 1 81  ? -18.745 -30.081 78.636  1.00 39.44 81  A 1 
ATOM 609  C CD2 . LEU A 1 81  ? -17.497 -31.957 77.666  1.00 44.87 81  A 1 
ATOM 610  N N   . ARG A 1 82  ? -13.533 -30.436 76.027  1.00 42.61 82  A 1 
ATOM 611  C CA  . ARG A 1 82  ? -13.188 -31.144 74.777  1.00 50.98 82  A 1 
ATOM 612  C C   . ARG A 1 82  ? -12.522 -30.364 73.640  1.00 50.20 82  A 1 
ATOM 613  O O   . ARG A 1 82  ? -13.140 -29.576 72.928  1.00 46.56 82  A 1 
ATOM 614  C CB  . ARG A 1 82  ? -14.415 -31.931 74.288  1.00 47.01 82  A 1 
ATOM 615  C CG  . ARG A 1 82  ? -14.831 -33.015 75.291  1.00 44.15 82  A 1 
ATOM 616  C CD  . ARG A 1 82  ? -16.096 -33.747 74.854  1.00 42.52 82  A 1 
ATOM 617  N NE  . ARG A 1 82  ? -16.568 -34.652 75.919  1.00 38.97 82  A 1 
ATOM 618  C CZ  . ARG A 1 82  ? -17.680 -35.374 75.912  1.00 34.96 82  A 1 
ATOM 619  N NH1 . ARG A 1 82  ? -18.488 -35.370 74.895  1.00 36.32 82  A 1 
ATOM 620  N NH2 . ARG A 1 82  ? -18.000 -36.105 76.940  1.00 35.54 82  A 1 
ATOM 621  N N   . ASP A 1 83  ? -11.289 -30.779 73.376  1.00 44.23 83  A 1 
ATOM 622  C CA  . ASP A 1 83  ? -10.666 -30.872 72.059  1.00 54.18 83  A 1 
ATOM 623  C C   . ASP A 1 83  ? -11.691 -31.137 70.947  1.00 52.88 83  A 1 
ATOM 624  O O   . ASP A 1 83  ? -12.143 -32.266 70.740  1.00 50.19 83  A 1 
ATOM 625  C CB  . ASP A 1 83  ? -9.669  -32.052 72.071  1.00 50.66 83  A 1 
ATOM 626  C CG  . ASP A 1 83  ? -8.233  -31.637 72.343  1.00 44.76 83  A 1 
ATOM 627  O OD1 . ASP A 1 83  ? -7.805  -30.663 71.686  1.00 41.09 83  A 1 
ATOM 628  O OD2 . ASP A 1 83  ? -7.589  -32.328 73.155  1.00 41.11 83  A 1 
ATOM 629  N N   . VAL A 1 84  ? -12.013 -30.103 70.188  1.00 43.59 84  A 1 
ATOM 630  C CA  . VAL A 1 84  ? -12.538 -30.248 68.836  1.00 52.55 84  A 1 
ATOM 631  C C   . VAL A 1 84  ? -11.373 -29.949 67.901  1.00 52.18 84  A 1 
ATOM 632  O O   . VAL A 1 84  ? -11.073 -28.796 67.598  1.00 49.80 84  A 1 
ATOM 633  C CB  . VAL A 1 84  ? -13.781 -29.379 68.577  1.00 48.17 84  A 1 
ATOM 634  C CG1 . VAL A 1 84  ? -14.302 -29.585 67.147  1.00 43.26 84  A 1 
ATOM 635  C CG2 . VAL A 1 84  ? -14.912 -29.739 69.540  1.00 46.44 84  A 1 
ATOM 636  N N   . LYS A 1 85  ? -10.704 -31.006 67.446  1.00 44.39 85  A 1 
ATOM 637  C CA  . LYS A 1 85  ? -9.929  -30.993 66.204  1.00 52.53 85  A 1 
ATOM 638  C C   . LYS A 1 85  ? -10.810 -30.375 65.115  1.00 52.48 85  A 1 
ATOM 639  O O   . LYS A 1 85  ? -11.673 -31.051 64.557  1.00 50.28 85  A 1 
ATOM 640  C CB  . LYS A 1 85  ? -9.508  -32.426 65.820  1.00 49.52 85  A 1 
ATOM 641  C CG  . LYS A 1 85  ? -8.238  -32.916 66.529  1.00 45.13 85  A 1 
ATOM 642  C CD  . LYS A 1 85  ? -7.932  -34.373 66.158  1.00 43.03 85  A 1 
ATOM 643  C CE  . LYS A 1 85  ? -6.607  -34.829 66.782  1.00 38.29 85  A 1 
ATOM 644  N NZ  . LYS A 1 85  ? -6.351  -36.276 66.582  1.00 35.35 85  A 1 
ATOM 645  N N   . LYS A 1 86  ? -10.627 -29.082 64.832  1.00 44.59 86  A 1 
ATOM 646  C CA  . LYS A 1 86  ? -11.234 -28.421 63.676  1.00 51.45 86  A 1 
ATOM 647  C C   . LYS A 1 86  ? -10.764 -29.157 62.429  1.00 51.19 86  A 1 
ATOM 648  O O   . LYS A 1 86  ? -9.588  -29.099 62.069  1.00 48.72 86  A 1 
ATOM 649  C CB  . LYS A 1 86  ? -10.889 -26.922 63.638  1.00 48.00 86  A 1 
ATOM 650  C CG  . LYS A 1 86  ? -11.933 -26.066 64.364  1.00 43.26 86  A 1 
ATOM 651  C CD  . LYS A 1 86  ? -11.557 -24.581 64.354  1.00 41.34 86  A 1 
ATOM 652  C CE  . LYS A 1 86  ? -12.662 -23.740 64.996  1.00 36.12 86  A 1 
ATOM 653  N NZ  . LYS A 1 86  ? -12.278 -22.316 65.165  1.00 32.49 86  A 1 
ATOM 654  N N   . SER A 1 87  ? -11.683 -29.870 61.807  1.00 52.00 87  A 1 
ATOM 655  C CA  . SER A 1 87  ? -11.514 -30.541 60.529  1.00 54.81 87  A 1 
ATOM 656  C C   . SER A 1 87  ? -11.003 -29.547 59.479  1.00 54.54 87  A 1 
ATOM 657  O O   . SER A 1 87  ? -11.615 -28.516 59.211  1.00 51.04 87  A 1 
ATOM 658  C CB  . SER A 1 87  ? -12.850 -31.177 60.128  1.00 50.23 87  A 1 
ATOM 659  O OG  . SER A 1 87  ? -13.910 -30.238 60.274  1.00 45.02 87  A 1 
ATOM 660  N N   . ARG A 1 88  ? -9.855  -29.856 58.870  1.00 49.96 88  A 1 
ATOM 661  C CA  . ARG A 1 88  ? -9.227  -29.122 57.749  1.00 55.34 88  A 1 
ATOM 662  C C   . ARG A 1 88  ? -9.984  -29.262 56.408  1.00 55.08 88  A 1 
ATOM 663  O O   . ARG A 1 88  ? -9.368  -29.125 55.363  1.00 52.99 88  A 1 
ATOM 664  C CB  . ARG A 1 88  ? -7.753  -29.569 57.628  1.00 51.55 88  A 1 
ATOM 665  C CG  . ARG A 1 88  ? -6.764  -28.733 58.451  1.00 47.11 88  A 1 
ATOM 666  C CD  . ARG A 1 88  ? -5.342  -29.262 58.207  1.00 45.24 88  A 1 
ATOM 667  N NE  . ARG A 1 88  ? -4.304  -28.388 58.780  1.00 40.42 88  A 1 
ATOM 668  C CZ  . ARG A 1 88  ? -3.000  -28.626 58.787  1.00 37.04 88  A 1 
ATOM 669  N NH1 . ARG A 1 88  ? -2.492  -29.724 58.295  1.00 36.74 88  A 1 
ATOM 670  N NH2 . ARG A 1 88  ? -2.171  -27.755 59.292  1.00 36.26 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? -11.299 -29.543 56.422  1.00 50.23 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? -12.039 -30.012 55.242  1.00 52.17 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? -13.108 -29.037 54.704  1.00 51.27 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? -14.004 -29.463 53.991  1.00 48.99 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? -12.586 -31.412 55.549  1.00 49.47 89  A 1 
ATOM 676  N N   . ALA A 1 90  ? -13.036 -27.735 54.999  1.00 47.92 90  A 1 
ATOM 677  C CA  . ALA A 1 90  ? -14.056 -26.770 54.553  1.00 49.25 90  A 1 
ATOM 678  C C   . ALA A 1 90  ? -13.490 -25.458 53.974  1.00 48.78 90  A 1 
ATOM 679  O O   . ALA A 1 90  ? -14.125 -24.413 54.068  1.00 46.29 90  A 1 
ATOM 680  C CB  . ALA A 1 90  ? -15.058 -26.554 55.692  1.00 45.87 90  A 1 
ATOM 681  N N   . LYS A 1 91  ? -12.285 -25.475 53.369  1.00 44.06 91  A 1 
ATOM 682  C CA  . LYS A 1 91  ? -11.676 -24.304 52.697  1.00 47.62 91  A 1 
ATOM 683  C C   . LYS A 1 91  ? -11.382 -24.507 51.202  1.00 48.30 91  A 1 
ATOM 684  O O   . LYS A 1 91  ? -10.788 -23.627 50.592  1.00 45.70 91  A 1 
ATOM 685  C CB  . LYS A 1 91  ? -10.441 -23.812 53.470  1.00 44.68 91  A 1 
ATOM 686  C CG  . LYS A 1 91  ? -10.809 -22.978 54.706  1.00 40.24 91  A 1 
ATOM 687  C CD  . LYS A 1 91  ? -9.559  -22.293 55.269  1.00 37.50 91  A 1 
ATOM 688  C CE  . LYS A 1 91  ? -9.923  -21.364 56.426  1.00 33.28 91  A 1 
ATOM 689  N NZ  . LYS A 1 91  ? -8.757  -20.561 56.868  1.00 30.56 91  A 1 
ATOM 690  N N   . GLU A 1 92  ? -11.792 -25.637 50.597  1.00 43.73 92  A 1 
ATOM 691  C CA  . GLU A 1 92  ? -11.501 -25.916 49.176  1.00 45.77 92  A 1 
ATOM 692  C C   . GLU A 1 92  ? -12.479 -25.265 48.182  1.00 46.59 92  A 1 
ATOM 693  O O   . GLU A 1 92  ? -12.254 -25.332 46.980  1.00 43.94 92  A 1 
ATOM 694  C CB  . GLU A 1 92  ? -11.334 -27.421 48.930  1.00 43.73 92  A 1 
ATOM 695  C CG  . GLU A 1 92  ? -10.021 -27.943 49.546  1.00 39.35 92  A 1 
ATOM 696  C CD  . GLU A 1 92  ? -9.565  -29.285 48.963  1.00 36.08 92  A 1 
ATOM 697  O OE1 . GLU A 1 92  ? -8.324  -29.415 48.730  1.00 33.05 92  A 1 
ATOM 698  O OE2 . GLU A 1 92  ? -10.428 -30.139 48.719  1.00 33.05 92  A 1 
ATOM 699  N N   . THR A 1 93  ? -13.529 -24.574 48.646  1.00 56.80 93  A 1 
ATOM 700  C CA  . THR A 1 93  ? -14.486 -23.856 47.786  1.00 61.77 93  A 1 
ATOM 701  C C   . THR A 1 93  ? -14.280 -22.346 47.747  1.00 65.39 93  A 1 
ATOM 702  O O   . THR A 1 93  ? -14.996 -21.663 47.020  1.00 59.49 93  A 1 
ATOM 703  C CB  . THR A 1 93  ? -15.937 -24.182 48.174  1.00 55.55 93  A 1 
ATOM 704  O OG1 . THR A 1 93  ? -16.052 -24.355 49.569  1.00 49.74 93  A 1 
ATOM 705  C CG2 . THR A 1 93  ? -16.406 -25.476 47.518  1.00 48.24 93  A 1 
ATOM 706  N N   . ASP A 1 94  ? -13.302 -21.814 48.482  1.00 71.22 94  A 1 
ATOM 707  C CA  . ASP A 1 94  ? -12.959 -20.399 48.399  1.00 77.94 94  A 1 
ATOM 708  C C   . ASP A 1 94  ? -12.069 -20.152 47.163  1.00 77.76 94  A 1 
ATOM 709  O O   . ASP A 1 94  ? -10.957 -20.682 47.107  1.00 73.43 94  A 1 
ATOM 710  C CB  . ASP A 1 94  ? -12.290 -19.950 49.711  1.00 73.57 94  A 1 
ATOM 711  C CG  . ASP A 1 94  ? -11.915 -18.462 49.732  1.00 69.22 94  A 1 
ATOM 712  O OD1 . ASP A 1 94  ? -12.204 -17.747 48.744  1.00 64.35 94  A 1 
ATOM 713  O OD2 . ASP A 1 94  ? -11.298 -18.050 50.738  1.00 61.71 94  A 1 
ATOM 714  N N   . PRO A 1 95  ? -12.515 -19.349 46.168  1.00 77.78 95  A 1 
ATOM 715  C CA  . PRO A 1 95  ? -11.725 -19.028 44.977  1.00 78.93 95  A 1 
ATOM 716  C C   . PRO A 1 95  ? -10.336 -18.468 45.298  1.00 79.20 95  A 1 
ATOM 717  O O   . PRO A 1 95  ? -9.381  -18.746 44.576  1.00 75.00 95  A 1 
ATOM 718  C CB  . PRO A 1 95  ? -12.563 -17.998 44.209  1.00 75.26 95  A 1 
ATOM 719  C CG  . PRO A 1 95  ? -13.991 -18.283 44.652  1.00 74.02 95  A 1 
ATOM 720  C CD  . PRO A 1 95  ? -13.818 -18.713 46.100  1.00 78.09 95  A 1 
ATOM 721  N N   . LEU A 1 96  ? -10.207 -17.724 46.389  1.00 77.58 96  A 1 
ATOM 722  C CA  . LEU A 1 96  ? -8.935  -17.168 46.828  1.00 78.55 96  A 1 
ATOM 723  C C   . LEU A 1 96  ? -7.994  -18.265 47.355  1.00 77.05 96  A 1 
ATOM 724  O O   . LEU A 1 96  ? -6.806  -18.265 47.037  1.00 75.91 96  A 1 
ATOM 725  C CB  . LEU A 1 96  ? -9.221  -16.095 47.890  1.00 77.79 96  A 1 
ATOM 726  C CG  . LEU A 1 96  ? -8.002  -15.245 48.262  1.00 75.46 96  A 1 
ATOM 727  C CD1 . LEU A 1 96  ? -7.525  -14.380 47.098  1.00 68.52 96  A 1 
ATOM 728  C CD2 . LEU A 1 96  ? -8.355  -14.324 49.428  1.00 70.02 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? -8.523  -19.238 48.096  1.00 77.38 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? -7.747  -20.377 48.574  1.00 77.42 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? -7.274  -21.278 47.420  1.00 76.50 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? -6.132  -21.743 47.432  1.00 74.36 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? -8.591  -21.155 49.586  1.00 76.34 97  A 1 
ATOM 734  N N   . LEU A 1 98  ? -8.125  -21.486 46.407  1.00 68.49 98  A 1 
ATOM 735  C CA  . LEU A 1 98  ? -7.751  -22.192 45.176  1.00 66.73 98  A 1 
ATOM 736  C C   . LEU A 1 98  ? -6.656  -21.446 44.406  1.00 65.37 98  A 1 
ATOM 737  O O   . LEU A 1 98  ? -5.682  -22.066 43.984  1.00 69.48 98  A 1 
ATOM 738  C CB  . LEU A 1 98  ? -8.991  -22.392 44.296  1.00 69.26 98  A 1 
ATOM 739  C CG  . LEU A 1 98  ? -9.990  -23.435 44.826  1.00 62.93 98  A 1 
ATOM 740  C CD1 . LEU A 1 98  ? -11.253 -23.412 43.967  1.00 58.00 98  A 1 
ATOM 741  C CD2 . LEU A 1 98  ? -9.414  -24.854 44.785  1.00 59.54 98  A 1 
ATOM 742  N N   . TYR A 1 99  ? -6.757  -20.117 44.277  1.00 75.79 99  A 1 
ATOM 743  C CA  . TYR A 1 99  ? -5.741  -19.279 43.647  1.00 75.55 99  A 1 
ATOM 744  C C   . TYR A 1 99  ? -4.391  -19.383 44.367  1.00 74.42 99  A 1 
ATOM 745  O O   . TYR A 1 99  ? -3.390  -19.692 43.725  1.00 73.68 99  A 1 
ATOM 746  C CB  . TYR A 1 99  ? -6.243  -17.835 43.590  1.00 75.60 99  A 1 
ATOM 747  C CG  . TYR A 1 99  ? -5.234  -16.883 42.983  1.00 77.36 99  A 1 
ATOM 748  C CD1 . TYR A 1 99  ? -4.477  -16.031 43.810  1.00 71.51 99  A 1 
ATOM 749  C CD2 . TYR A 1 99  ? -5.032  -16.863 41.591  1.00 70.97 99  A 1 
ATOM 750  C CE1 . TYR A 1 99  ? -3.534  -15.154 43.246  1.00 70.62 99  A 1 
ATOM 751  C CE2 . TYR A 1 99  ? -4.086  -15.994 41.022  1.00 72.08 99  A 1 
ATOM 752  C CZ  . TYR A 1 99  ? -3.340  -15.133 41.851  1.00 75.63 99  A 1 
ATOM 753  O OH  . TYR A 1 99  ? -2.427  -14.290 41.307  1.00 74.65 99  A 1 
ATOM 754  N N   . PHE A 1 100 ? -4.368  -19.249 45.695  1.00 78.37 100 A 1 
ATOM 755  C CA  . PHE A 1 100 ? -3.130  -19.406 46.468  1.00 77.42 100 A 1 
ATOM 756  C C   . PHE A 1 100 ? -2.524  -20.809 46.337  1.00 76.81 100 A 1 
ATOM 757  O O   . PHE A 1 100 ? -1.308  -20.939 46.191  1.00 76.12 100 A 1 
ATOM 758  C CB  . PHE A 1 100 ? -3.373  -19.061 47.942  1.00 76.88 100 A 1 
ATOM 759  C CG  . PHE A 1 100 ? -3.474  -17.572 48.222  1.00 76.79 100 A 1 
ATOM 760  C CD1 . PHE A 1 100 ? -2.419  -16.716 47.866  1.00 70.92 100 A 1 
ATOM 761  C CD2 . PHE A 1 100 ? -4.606  -17.043 48.861  1.00 71.14 100 A 1 
ATOM 762  C CE1 . PHE A 1 100 ? -2.505  -15.337 48.129  1.00 69.26 100 A 1 
ATOM 763  C CE2 . PHE A 1 100 ? -4.692  -15.665 49.127  1.00 70.08 100 A 1 
ATOM 764  C CZ  . PHE A 1 100 ? -3.641  -14.812 48.758  1.00 72.14 100 A 1 
ATOM 765  N N   . LYS A 1 101 ? -3.350  -21.861 46.305  1.00 77.86 101 A 1 
ATOM 766  C CA  . LYS A 1 101 ? -2.903  -23.242 46.062  1.00 77.85 101 A 1 
ATOM 767  C C   . LYS A 1 101 ? -2.336  -23.422 44.650  1.00 76.10 101 A 1 
ATOM 768  O O   . LYS A 1 101 ? -1.473  -24.269 44.442  1.00 75.60 101 A 1 
ATOM 769  C CB  . LYS A 1 101 ? -4.081  -24.193 46.336  1.00 78.52 101 A 1 
ATOM 770  C CG  . LYS A 1 101 ? -3.727  -25.691 46.350  1.00 71.22 101 A 1 
ATOM 771  C CD  . LYS A 1 101 ? -4.978  -26.524 46.701  1.00 68.05 101 A 1 
ATOM 772  C CE  . LYS A 1 101 ? -4.714  -28.034 46.798  1.00 59.68 101 A 1 
ATOM 773  N NZ  . LYS A 1 101 ? -5.944  -28.789 47.179  1.00 52.84 101 A 1 
ATOM 774  N N   . GLN A 1 102 ? -2.825  -22.664 43.671  1.00 75.18 102 A 1 
ATOM 775  C CA  . GLN A 1 102 ? -2.349  -22.717 42.292  1.00 76.39 102 A 1 
ATOM 776  C C   . GLN A 1 102 ? -1.035  -21.955 42.109  1.00 78.12 102 A 1 
ATOM 777  O O   . GLN A 1 102 ? -0.106  -22.518 41.538  1.00 77.77 102 A 1 
ATOM 778  C CB  . GLN A 1 102 ? -3.463  -22.226 41.363  1.00 74.90 102 A 1 
ATOM 779  C CG  . GLN A 1 102 ? -3.147  -22.501 39.884  1.00 64.89 102 A 1 
ATOM 780  C CD  . GLN A 1 102 ? -4.359  -22.287 38.981  1.00 59.17 102 A 1 
ATOM 781  O OE1 . GLN A 1 102 ? -5.434  -21.891 39.397  1.00 54.29 102 A 1 
ATOM 782  N NE2 . GLN A 1 102 ? -4.249  -22.571 37.702  1.00 50.47 102 A 1 
ATOM 783  N N   . ILE A 1 103 ? -0.924  -20.754 42.649  1.00 75.82 103 A 1 
ATOM 784  C CA  . ILE A 1 103 ? 0.306   -19.956 42.546  1.00 76.99 103 A 1 
ATOM 785  C C   . ILE A 1 103 ? 1.456   -20.540 43.375  1.00 76.03 103 A 1 
ATOM 786  O O   . ILE A 1 103 ? 2.602   -20.421 42.960  1.00 74.23 103 A 1 
ATOM 787  C CB  . ILE A 1 103 ? 0.078   -18.466 42.878  1.00 77.48 103 A 1 
ATOM 788  C CG1 . ILE A 1 103 ? -0.296  -18.249 44.355  1.00 76.23 103 A 1 
ATOM 789  C CG2 . ILE A 1 103 ? -0.954  -17.867 41.906  1.00 73.51 103 A 1 
ATOM 790  C CD1 . ILE A 1 103 ? -0.405  -16.787 44.772  1.00 71.51 103 A 1 
ATOM 791  N N   . SER A 1 104 ? 1.161   -21.259 44.464  1.00 82.51 104 A 1 
ATOM 792  C CA  . SER A 1 104 ? 2.196   -21.918 45.271  1.00 82.63 104 A 1 
ATOM 793  C C   . SER A 1 104 ? 2.924   -23.055 44.546  1.00 80.88 104 A 1 
ATOM 794  O O   . SER A 1 104 ? 3.926   -23.554 45.050  1.00 79.34 104 A 1 
ATOM 795  C CB  . SER A 1 104 ? 1.600   -22.448 46.577  1.00 81.50 104 A 1 
ATOM 796  O OG  . SER A 1 104 ? 0.724   -23.536 46.337  1.00 71.92 104 A 1 
ATOM 797  N N   . LYS A 1 105 ? 2.420   -23.489 43.383  1.00 80.81 105 A 1 
ATOM 798  C CA  . LYS A 1 105 ? 3.092   -24.480 42.529  1.00 81.98 105 A 1 
ATOM 799  C C   . LYS A 1 105 ? 4.241   -23.880 41.720  1.00 81.99 105 A 1 
ATOM 800  O O   . LYS A 1 105 ? 5.046   -24.642 41.187  1.00 78.27 105 A 1 
ATOM 801  C CB  . LYS A 1 105 ? 2.086   -25.119 41.566  1.00 80.36 105 A 1 
ATOM 802  C CG  . LYS A 1 105 ? 0.975   -25.886 42.287  1.00 74.93 105 A 1 
ATOM 803  C CD  . LYS A 1 105 ? 0.018   -26.469 41.250  1.00 70.09 105 A 1 
ATOM 804  C CE  . LYS A 1 105 ? -1.107  -27.249 41.928  1.00 61.07 105 A 1 
ATOM 805  N NZ  . LYS A 1 105 ? -2.001  -27.849 40.913  1.00 52.26 105 A 1 
ATOM 806  N N   . PHE A 1 106 ? 4.287   -22.567 41.595  1.00 79.91 106 A 1 
ATOM 807  C CA  . PHE A 1 106 ? 5.326   -21.866 40.851  1.00 79.02 106 A 1 
ATOM 808  C C   . PHE A 1 106 ? 6.354   -21.324 41.847  1.00 79.75 106 A 1 
ATOM 809  O O   . PHE A 1 106 ? 6.022   -20.428 42.628  1.00 77.20 106 A 1 
ATOM 810  C CB  . PHE A 1 106 ? 4.690   -20.768 39.989  1.00 76.72 106 A 1 
ATOM 811  C CG  . PHE A 1 106 ? 3.673   -21.306 38.998  1.00 74.94 106 A 1 
ATOM 812  C CD1 . PHE A 1 106 ? 4.094   -21.954 37.825  1.00 68.05 106 A 1 
ATOM 813  C CD2 . PHE A 1 106 ? 2.295   -21.193 39.268  1.00 68.80 106 A 1 
ATOM 814  C CE1 . PHE A 1 106 ? 3.147   -22.481 36.926  1.00 64.05 106 A 1 
ATOM 815  C CE2 . PHE A 1 106 ? 1.346   -21.722 38.372  1.00 69.03 106 A 1 
ATOM 816  C CZ  . PHE A 1 106 ? 1.772   -22.365 37.196  1.00 69.79 106 A 1 
ATOM 817  N N   . PRO A 1 107 ? 7.568   -21.881 41.875  1.00 88.63 107 A 1 
ATOM 818  C CA  . PRO A 1 107 ? 8.616   -21.354 42.734  1.00 88.35 107 A 1 
ATOM 819  C C   . PRO A 1 107 ? 8.996   -19.939 42.287  1.00 89.53 107 A 1 
ATOM 820  O O   . PRO A 1 107 ? 8.930   -19.610 41.099  1.00 85.83 107 A 1 
ATOM 821  C CB  . PRO A 1 107 ? 9.780   -22.344 42.610  1.00 85.05 107 A 1 
ATOM 822  C CG  . PRO A 1 107 ? 9.593   -22.932 41.211  1.00 81.46 107 A 1 
ATOM 823  C CD  . PRO A 1 107 ? 8.082   -22.948 41.029  1.00 85.27 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? 9.401   -19.108 43.236  1.00 90.92 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? 9.990   -17.811 42.926  1.00 91.73 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? 11.317  -18.030 42.196  1.00 92.15 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? 12.117  -18.873 42.602  1.00 90.30 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? 10.191  -16.987 44.211  1.00 89.25 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? 8.882   -16.554 44.900  1.00 81.05 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? 9.198   -15.915 46.252  1.00 73.24 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? 8.095   -15.537 44.070  1.00 72.35 108 A 1 
ATOM 832  N N   . LEU A 1 109 ? 11.524  -17.278 41.127  1.00 90.86 109 A 1 
ATOM 833  C CA  . LEU A 1 109 ? 12.763  -17.311 40.363  1.00 91.82 109 A 1 
ATOM 834  C C   . LEU A 1 109 ? 13.880  -16.628 41.155  1.00 92.61 109 A 1 
ATOM 835  O O   . LEU A 1 109 ? 13.658  -15.644 41.864  1.00 91.88 109 A 1 
ATOM 836  C CB  . LEU A 1 109 ? 12.558  -16.640 38.995  1.00 91.21 109 A 1 
ATOM 837  C CG  . LEU A 1 109 ? 11.525  -17.339 38.089  1.00 90.08 109 A 1 
ATOM 838  C CD1 . LEU A 1 109 ? 11.257  -16.476 36.856  1.00 81.29 109 A 1 
ATOM 839  C CD2 . LEU A 1 109 ? 11.994  -18.717 37.621  1.00 81.56 109 A 1 
ATOM 840  N N   . THR A 1 110 ? 15.087  -17.141 41.003  1.00 94.46 110 A 1 
ATOM 841  C CA  . THR A 1 110 ? 16.286  -16.447 41.468  1.00 94.50 110 A 1 
ATOM 842  C C   . THR A 1 110 ? 16.608  -15.273 40.543  1.00 94.83 110 A 1 
ATOM 843  O O   . THR A 1 110 ? 16.247  -15.278 39.364  1.00 94.22 110 A 1 
ATOM 844  C CB  . THR A 1 110 ? 17.487  -17.396 41.564  1.00 94.14 110 A 1 
ATOM 845  O OG1 . THR A 1 110 ? 17.811  -17.904 40.299  1.00 87.03 110 A 1 
ATOM 846  C CG2 . THR A 1 110 ? 17.244  -18.583 42.505  1.00 83.77 110 A 1 
ATOM 847  N N   . VAL A 1 111 ? 17.365  -14.285 41.024  1.00 95.69 111 A 1 
ATOM 848  C CA  . VAL A 1 111 ? 17.790  -13.122 40.216  1.00 95.75 111 A 1 
ATOM 849  C C   . VAL A 1 111 ? 18.513  -13.547 38.929  1.00 95.88 111 A 1 
ATOM 850  O O   . VAL A 1 111 ? 18.331  -12.945 37.874  1.00 95.22 111 A 1 
ATOM 851  C CB  . VAL A 1 111 ? 18.691  -12.193 41.056  1.00 95.26 111 A 1 
ATOM 852  C CG1 . VAL A 1 111 ? 19.191  -10.980 40.266  1.00 87.85 111 A 1 
ATOM 853  C CG2 . VAL A 1 111 ? 17.948  -11.669 42.296  1.00 85.43 111 A 1 
ATOM 854  N N   . GLN A 1 112 ? 19.305  -14.623 38.984  1.00 96.57 112 A 1 
ATOM 855  C CA  . GLN A 1 112 ? 20.014  -15.163 37.820  1.00 96.27 112 A 1 
ATOM 856  C C   . GLN A 1 112 ? 19.059  -15.798 36.800  1.00 96.10 112 A 1 
ATOM 857  O O   . GLN A 1 112 ? 19.236  -15.633 35.592  1.00 95.86 112 A 1 
ATOM 858  C CB  . GLN A 1 112 ? 21.038  -16.204 38.290  1.00 96.03 112 A 1 
ATOM 859  C CG  . GLN A 1 112 ? 22.198  -15.576 39.084  1.00 84.09 112 A 1 
ATOM 860  C CD  . GLN A 1 112 ? 23.184  -16.614 39.617  1.00 78.12 112 A 1 
ATOM 861  O OE1 . GLN A 1 112 ? 22.964  -17.813 39.602  1.00 69.89 112 A 1 
ATOM 862  N NE2 . GLN A 1 112 ? 24.317  -16.188 40.129  1.00 66.44 112 A 1 
ATOM 863  N N   . GLU A 1 113 ? 18.025  -16.509 37.253  1.00 94.07 113 A 1 
ATOM 864  C CA  . GLU A 1 113 ? 17.000  -17.090 36.378  1.00 93.81 113 A 1 
ATOM 865  C C   . GLU A 1 113 ? 16.138  -16.002 35.735  1.00 94.35 113 A 1 
ATOM 866  O O   . GLU A 1 113 ? 15.859  -16.087 34.537  1.00 93.94 113 A 1 
ATOM 867  C CB  . GLU A 1 113 ? 16.120  -18.062 37.169  1.00 93.95 113 A 1 
ATOM 868  C CG  . GLU A 1 113 ? 16.859  -19.359 37.543  1.00 91.29 113 A 1 
ATOM 869  C CD  . GLU A 1 113 ? 16.115  -20.159 38.618  1.00 89.22 113 A 1 
ATOM 870  O OE1 . GLU A 1 113 ? 16.146  -21.405 38.551  1.00 79.96 113 A 1 
ATOM 871  O OE2 . GLU A 1 113 ? 15.567  -19.512 39.539  1.00 81.55 113 A 1 
ATOM 872  N N   . GLU A 1 114 ? 15.768  -14.957 36.477  1.00 94.80 114 A 1 
ATOM 873  C CA  . GLU A 1 114 ? 15.041  -13.798 35.938  1.00 95.07 114 A 1 
ATOM 874  C C   . GLU A 1 114 ? 15.835  -13.097 34.827  1.00 95.11 114 A 1 
ATOM 875  O O   . GLU A 1 114 ? 15.283  -12.822 33.759  1.00 94.41 114 A 1 
ATOM 876  C CB  . GLU A 1 114 ? 14.730  -12.789 37.050  1.00 94.82 114 A 1 
ATOM 877  C CG  . GLU A 1 114 ? 13.650  -13.286 38.023  1.00 88.91 114 A 1 
ATOM 878  C CD  . GLU A 1 114 ? 13.314  -12.270 39.124  1.00 88.95 114 A 1 
ATOM 879  O OE1 . GLU A 1 114 ? 12.275  -12.480 39.792  1.00 78.92 114 A 1 
ATOM 880  O OE2 . GLU A 1 114 ? 14.072  -11.288 39.298  1.00 80.70 114 A 1 
ATOM 881  N N   . GLN A 1 115 ? 17.130  -12.873 35.037  1.00 96.37 115 A 1 
ATOM 882  C CA  . GLN A 1 115 ? 18.015  -12.292 34.024  1.00 96.28 115 A 1 
ATOM 883  C C   . GLN A 1 115 ? 18.115  -13.184 32.781  1.00 96.15 115 A 1 
ATOM 884  O O   . GLN A 1 115 ? 17.900  -12.710 31.664  1.00 96.24 115 A 1 
ATOM 885  C CB  . GLN A 1 115 ? 19.405  -12.046 34.625  1.00 96.38 115 A 1 
ATOM 886  C CG  . GLN A 1 115 ? 19.410  -10.831 35.567  1.00 88.02 115 A 1 
ATOM 887  C CD  . GLN A 1 115 ? 20.746  -10.631 36.282  1.00 84.54 115 A 1 
ATOM 888  O OE1 . GLN A 1 115 ? 21.663  -11.434 36.240  1.00 77.14 115 A 1 
ATOM 889  N NE2 . GLN A 1 115 ? 20.915  -9.533  36.986  1.00 74.85 115 A 1 
ATOM 890  N N   . SER A 1 116 ? 18.339  -14.490 32.956  1.00 96.38 116 A 1 
ATOM 891  C CA  . SER A 1 116 ? 18.424  -15.450 31.844  1.00 96.43 116 A 1 
ATOM 892  C C   . SER A 1 116 ? 17.121  -15.532 31.040  1.00 96.36 116 A 1 
ATOM 893  O O   . SER A 1 116 ? 17.139  -15.598 29.806  1.00 95.58 116 A 1 
ATOM 894  C CB  . SER A 1 116 ? 18.782  -16.829 32.399  1.00 96.47 116 A 1 
ATOM 895  O OG  . SER A 1 116 ? 18.952  -17.770 31.345  1.00 82.85 116 A 1 
ATOM 896  N N   . ILE A 1 117 ? 15.970  -15.518 31.706  1.00 95.48 117 A 1 
ATOM 897  C CA  . ILE A 1 117 ? 14.660  -15.499 31.046  1.00 94.92 117 A 1 
ATOM 898  C C   . ILE A 1 117 ? 14.452  -14.166 30.326  1.00 95.29 117 A 1 
ATOM 899  O O   . ILE A 1 117 ? 14.011  -14.167 29.178  1.00 95.53 117 A 1 
ATOM 900  C CB  . ILE A 1 117 ? 13.537  -15.810 32.063  1.00 95.54 117 A 1 
ATOM 901  C CG1 . ILE A 1 117 ? 13.635  -17.288 32.517  1.00 94.13 117 A 1 
ATOM 902  C CG2 . ILE A 1 117 ? 12.147  -15.539 31.463  1.00 93.29 117 A 1 
ATOM 903  C CD1 . ILE A 1 117 ? 12.788  -17.613 33.752  1.00 88.01 117 A 1 
ATOM 904  N N   . GLY A 1 118 ? 14.795  -13.044 30.955  1.00 95.87 118 A 1 
ATOM 905  C CA  . GLY A 1 118 ? 14.720  -11.712 30.354  1.00 95.44 118 A 1 
ATOM 906  C C   . GLY A 1 118 ? 15.527  -11.609 29.060  1.00 95.72 118 A 1 
ATOM 907  O O   . GLY A 1 118 ? 14.981  -11.209 28.029  1.00 95.80 118 A 1 
ATOM 908  N N   . GLU A 1 119 ? 16.773  -12.068 29.070  1.00 96.58 119 A 1 
ATOM 909  C CA  . GLU A 1 119 ? 17.635  -12.115 27.880  1.00 96.97 119 A 1 
ATOM 910  C C   . GLU A 1 119 ? 17.036  -12.972 26.755  1.00 96.58 119 A 1 
ATOM 911  O O   . GLU A 1 119 ? 17.026  -12.564 25.590  1.00 95.77 119 A 1 
ATOM 912  C CB  . GLU A 1 119 ? 19.002  -12.703 28.249  1.00 96.97 119 A 1 
ATOM 913  C CG  . GLU A 1 119 ? 19.887  -11.739 29.050  1.00 88.75 119 A 1 
ATOM 914  C CD  . GLU A 1 119 ? 21.232  -12.379 29.439  1.00 83.93 119 A 1 
ATOM 915  O OE1 . GLU A 1 119 ? 22.008  -11.694 30.139  1.00 74.20 119 A 1 
ATOM 916  O OE2 . GLU A 1 119 ? 21.488  -13.535 29.023  1.00 76.74 119 A 1 
ATOM 917  N N   . LYS A 1 120 ? 16.492  -14.149 27.081  1.00 96.09 120 A 1 
ATOM 918  C CA  . LYS A 1 120 ? 15.825  -15.018 26.098  1.00 96.00 120 A 1 
ATOM 919  C C   . LYS A 1 120 ? 14.598  -14.348 25.489  1.00 96.46 120 A 1 
ATOM 920  O O   . LYS A 1 120 ? 14.404  -14.443 24.280  1.00 96.45 120 A 1 
ATOM 921  C CB  . LYS A 1 120 ? 15.431  -16.353 26.739  1.00 96.22 120 A 1 
ATOM 922  C CG  . LYS A 1 120 ? 16.649  -17.262 26.963  1.00 91.62 120 A 1 
ATOM 923  C CD  . LYS A 1 120 ? 16.232  -18.501 27.759  1.00 85.50 120 A 1 
ATOM 924  C CE  . LYS A 1 120 ? 17.467  -19.350 28.079  1.00 78.04 120 A 1 
ATOM 925  N NZ  . LYS A 1 120 ? 17.126  -20.499 28.953  1.00 69.01 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? 13.781  -13.663 26.294  1.00 96.13 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? 12.599  -12.937 25.809  1.00 95.57 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? 12.998  -11.818 24.847  1.00 95.75 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? 12.372  -11.684 23.796  1.00 95.83 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? 11.773  -12.392 26.988  1.00 95.42 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? 10.678  -11.404 26.543  1.00 92.34 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? 11.065  -13.533 27.733  1.00 90.85 121 A 1 
ATOM 933  N N   . VAL A 1 122 ? 14.032  -11.043 25.168  1.00 96.47 122 A 1 
ATOM 934  C CA  . VAL A 1 122 ? 14.536  -9.982  24.279  1.00 96.56 122 A 1 
ATOM 935  C C   . VAL A 1 122 ? 15.026  -10.578 22.962  1.00 96.64 122 A 1 
ATOM 936  O O   . VAL A 1 122 ? 14.555  -10.170 21.902  1.00 96.51 122 A 1 
ATOM 937  C CB  . VAL A 1 122 ? 15.627  -9.147  24.972  1.00 96.41 122 A 1 
ATOM 938  C CG1 . VAL A 1 122 ? 16.281  -8.143  24.014  1.00 92.34 122 A 1 
ATOM 939  C CG2 . VAL A 1 122 ? 15.021  -8.341  26.133  1.00 90.80 122 A 1 
ATOM 940  N N   . ARG A 1 123 ? 15.862  -11.613 23.020  1.00 97.56 123 A 1 
ATOM 941  C CA  . ARG A 1 123 ? 16.399  -12.279 21.824  1.00 97.60 123 A 1 
ATOM 942  C C   . ARG A 1 123 ? 15.304  -12.864 20.930  1.00 97.54 123 A 1 
ATOM 943  O O   . ARG A 1 123 ? 15.365  -12.716 19.715  1.00 97.28 123 A 1 
ATOM 944  C CB  . ARG A 1 123 ? 17.391  -13.360 22.268  1.00 97.69 123 A 1 
ATOM 945  C CG  . ARG A 1 123 ? 18.139  -13.971 21.074  1.00 87.56 123 A 1 
ATOM 946  C CD  . ARG A 1 123 ? 19.077  -15.103 21.508  1.00 82.97 123 A 1 
ATOM 947  N NE  . ARG A 1 123 ? 20.114  -14.624 22.444  1.00 70.71 123 A 1 
ATOM 948  C CZ  . ARG A 1 123 ? 21.027  -15.365 23.054  1.00 66.28 123 A 1 
ATOM 949  N NH1 . ARG A 1 123 ? 21.115  -16.650 22.853  1.00 59.28 123 A 1 
ATOM 950  N NH2 . ARG A 1 123 ? 21.873  -14.811 23.884  1.00 54.85 123 A 1 
ATOM 951  N N   . ILE A 1 124 ? 14.292  -13.518 21.509  1.00 95.83 124 A 1 
ATOM 952  C CA  . ILE A 1 124 ? 13.170  -14.079 20.742  1.00 95.35 124 A 1 
ATOM 953  C C   . ILE A 1 124 ? 12.358  -12.964 20.077  1.00 95.57 124 A 1 
ATOM 954  O O   . ILE A 1 124 ? 11.929  -13.120 18.940  1.00 96.03 124 A 1 
ATOM 955  C CB  . ILE A 1 124 ? 12.299  -14.989 21.639  1.00 96.56 124 A 1 
ATOM 956  C CG1 . ILE A 1 124 ? 13.075  -16.287 21.979  1.00 95.53 124 A 1 
ATOM 957  C CG2 . ILE A 1 124 ? 10.960  -15.344 20.967  1.00 94.13 124 A 1 
ATOM 958  C CD1 . ILE A 1 124 ? 12.440  -17.113 23.107  1.00 86.96 124 A 1 
ATOM 959  N N   . ARG A 1 125 ? 12.152  -11.816 20.747  1.00 96.88 125 A 1 
ATOM 960  C CA  . ARG A 1 125 ? 11.454  -10.668 20.142  1.00 96.56 125 A 1 
ATOM 961  C C   . ARG A 1 125 ? 12.237  -10.075 18.968  1.00 96.71 125 A 1 
ATOM 962  O O   . ARG A 1 125 ? 11.619  -9.726  17.966  1.00 96.81 125 A 1 
ATOM 963  C CB  . ARG A 1 125 ? 11.206  -9.583  21.196  1.00 97.05 125 A 1 
ATOM 964  C CG  . ARG A 1 125 ? 10.074  -9.955  22.159  1.00 93.79 125 A 1 
ATOM 965  C CD  . ARG A 1 125 ? 9.986   -8.880  23.240  1.00 91.40 125 A 1 
ATOM 966  N NE  . ARG A 1 125 ? 8.887   -9.150  24.189  1.00 83.65 125 A 1 
ATOM 967  C CZ  . ARG A 1 125 ? 8.658   -8.478  25.307  1.00 80.30 125 A 1 
ATOM 968  N NH1 . ARG A 1 125 ? 9.411   -7.472  25.670  1.00 73.73 125 A 1 
ATOM 969  N NH2 . ARG A 1 125 ? 7.660   -8.806  26.076  1.00 72.21 125 A 1 
ATOM 970  N N   . GLU A 1 126 ? 13.548  -9.979  19.072  1.00 96.46 126 A 1 
ATOM 971  C CA  . GLU A 1 126 ? 14.412  -9.544  17.968  1.00 96.54 126 A 1 
ATOM 972  C C   . GLU A 1 126 ? 14.323  -10.520 16.791  1.00 96.34 126 A 1 
ATOM 973  O O   . GLU A 1 126 ? 14.015  -10.101 15.677  1.00 96.11 126 A 1 
ATOM 974  C CB  . GLU A 1 126 ? 15.858  -9.399  18.462  1.00 97.07 126 A 1 
ATOM 975  C CG  . GLU A 1 126 ? 16.018  -8.174  19.380  1.00 90.24 126 A 1 
ATOM 976  C CD  . GLU A 1 126 ? 17.396  -8.080  20.060  1.00 83.76 126 A 1 
ATOM 977  O OE1 . GLU A 1 126 ? 17.661  -7.000  20.634  1.00 74.97 126 A 1 
ATOM 978  O OE2 . GLU A 1 126 ? 18.134  -9.091  20.074  1.00 77.41 126 A 1 
ATOM 979  N N   . GLN A 1 127 ? 14.439  -11.824 17.046  1.00 96.95 127 A 1 
ATOM 980  C CA  . GLN A 1 127 ? 14.298  -12.857 16.016  1.00 96.74 127 A 1 
ATOM 981  C C   . GLN A 1 127 ? 12.928  -12.822 15.327  1.00 97.09 127 A 1 
ATOM 982  O O   . GLN A 1 127 ? 12.856  -12.944 14.107  1.00 96.72 127 A 1 
ATOM 983  C CB  . GLN A 1 127 ? 14.518  -14.243 16.638  1.00 97.10 127 A 1 
ATOM 984  C CG  . GLN A 1 127 ? 15.997  -14.494 16.953  1.00 93.37 127 A 1 
ATOM 985  C CD  . GLN A 1 127 ? 16.244  -15.844 17.620  1.00 91.74 127 A 1 
ATOM 986  O OE1 . GLN A 1 127 ? 15.391  -16.474 18.230  1.00 86.24 127 A 1 
ATOM 987  N NE2 . GLN A 1 127 ? 17.449  -16.357 17.532  1.00 84.02 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? 11.837  -12.634 16.078  1.00 96.17 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? 10.495  -12.496 15.500  1.00 95.66 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? 10.416  -11.305 14.547  1.00 95.29 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? 9.900   -11.455 13.442  1.00 95.06 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? 9.442   -12.360 16.613  1.00 96.01 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? 9.074   -13.687 17.299  1.00 91.56 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? 8.191   -13.398 18.515  1.00 84.07 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? 8.300   -14.628 16.369  1.00 84.53 128 A 1 
ATOM 996  N N   . LYS A 1 129 ? 10.976  -10.162 14.929  1.00 96.12 129 A 1 
ATOM 997  C CA  . LYS A 1 129 ? 11.006  -8.963  14.088  1.00 95.44 129 A 1 
ATOM 998  C C   . LYS A 1 129 ? 11.814  -9.184  12.806  1.00 95.42 129 A 1 
ATOM 999  O O   . LYS A 1 129 ? 11.369  -8.793  11.728  1.00 95.52 129 A 1 
ATOM 1000 C CB  . LYS A 1 129 ? 11.566  -7.808  14.926  1.00 95.48 129 A 1 
ATOM 1001 C CG  . LYS A 1 129 ? 11.455  -6.476  14.189  1.00 88.53 129 A 1 
ATOM 1002 C CD  . LYS A 1 129 ? 12.095  -5.368  15.019  1.00 83.66 129 A 1 
ATOM 1003 C CE  . LYS A 1 129 ? 12.022  -4.064  14.230  1.00 74.13 129 A 1 
ATOM 1004 N NZ  . LYS A 1 129 ? 12.774  -2.986  14.914  1.00 66.81 129 A 1 
ATOM 1005 N N   . ASP A 1 130 ? 12.957  -9.843  12.906  1.00 96.31 130 A 1 
ATOM 1006 C CA  . ASP A 1 130 ? 13.802  -10.162 11.752  1.00 96.28 130 A 1 
ATOM 1007 C C   . ASP A 1 130 ? 13.108  -11.141 10.794  1.00 95.81 130 A 1 
ATOM 1008 O O   . ASP A 1 130 ? 13.137  -10.956 9.574   1.00 94.46 130 A 1 
ATOM 1009 C CB  . ASP A 1 130 ? 15.138  -10.749 12.232  1.00 95.86 130 A 1 
ATOM 1010 C CG  . ASP A 1 130 ? 16.039  -9.748  12.966  1.00 91.50 130 A 1 
ATOM 1011 O OD1 . ASP A 1 130 ? 15.809  -8.523  12.833  1.00 85.45 130 A 1 
ATOM 1012 O OD2 . ASP A 1 130 ? 16.983  -10.236 13.632  1.00 87.26 130 A 1 
ATOM 1013 N N   . PHE A 1 131 ? 12.428  -12.160 11.326  1.00 94.59 131 A 1 
ATOM 1014 C CA  . PHE A 1 131 ? 11.637  -13.086 10.522  1.00 94.51 131 A 1 
ATOM 1015 C C   . PHE A 1 131 ? 10.451  -12.390 9.861   1.00 94.90 131 A 1 
ATOM 1016 O O   . PHE A 1 131 ? 10.270  -12.548 8.656   1.00 94.94 131 A 1 
ATOM 1017 C CB  . PHE A 1 131 ? 11.181  -14.295 11.353  1.00 94.66 131 A 1 
ATOM 1018 C CG  . PHE A 1 131 ? 12.272  -15.301 11.683  1.00 92.21 131 A 1 
ATOM 1019 C CD1 . PHE A 1 131 ? 13.096  -15.815 10.664  1.00 83.16 131 A 1 
ATOM 1020 C CD2 . PHE A 1 131 ? 12.449  -15.746 13.005  1.00 85.12 131 A 1 
ATOM 1021 C CE1 . PHE A 1 131 ? 14.104  -16.747 10.968  1.00 83.46 131 A 1 
ATOM 1022 C CE2 . PHE A 1 131 ? 13.456  -16.683 13.310  1.00 85.97 131 A 1 
ATOM 1023 C CZ  . PHE A 1 131 ? 14.287  -17.179 12.293  1.00 82.90 131 A 1 
ATOM 1024 N N   . GLU A 1 132 ? 9.684   -11.577 10.581  1.00 95.62 132 A 1 
ATOM 1025 C CA  . GLU A 1 132 ? 8.568   -10.809 10.007  1.00 95.18 132 A 1 
ATOM 1026 C C   . GLU A 1 132 ? 9.037   -9.923  8.846   1.00 94.43 132 A 1 
ATOM 1027 O O   . GLU A 1 132 ? 8.435   -9.950  7.770   1.00 94.61 132 A 1 
ATOM 1028 C CB  . GLU A 1 132 ? 7.905   -9.953  11.096  1.00 95.54 132 A 1 
ATOM 1029 C CG  . GLU A 1 132 ? 6.984   -10.783 12.011  1.00 84.93 132 A 1 
ATOM 1030 C CD  . GLU A 1 132 ? 6.413   -9.989  13.200  1.00 79.15 132 A 1 
ATOM 1031 O OE1 . GLU A 1 132 ? 5.661   -10.607 13.988  1.00 71.89 132 A 1 
ATOM 1032 O OE2 . GLU A 1 132 ? 6.710   -8.781  13.337  1.00 73.73 132 A 1 
ATOM 1033 N N   . ALA A 1 133 ? 10.151  -9.206  9.021   1.00 95.35 133 A 1 
ATOM 1034 C CA  . ALA A 1 133 ? 10.718  -8.365  7.973   1.00 94.89 133 A 1 
ATOM 1035 C C   . ALA A 1 133 ? 11.171  -9.180  6.750   1.00 94.38 133 A 1 
ATOM 1036 O O   . ALA A 1 133 ? 10.861  -8.820  5.610   1.00 92.44 133 A 1 
ATOM 1037 C CB  . ALA A 1 133 ? 11.874  -7.559  8.578   1.00 94.56 133 A 1 
ATOM 1038 N N   . SER A 1 134 ? 11.860  -10.301 6.964   1.00 95.94 134 A 1 
ATOM 1039 C CA  . SER A 1 134 ? 12.342  -11.153 5.871   1.00 95.50 134 A 1 
ATOM 1040 C C   . SER A 1 134 ? 11.207  -11.840 5.101   1.00 95.31 134 A 1 
ATOM 1041 O O   . SER A 1 134 ? 11.239  -11.878 3.867   1.00 93.78 134 A 1 
ATOM 1042 C CB  . SER A 1 134 ? 13.352  -12.182 6.389   1.00 94.10 134 A 1 
ATOM 1043 O OG  . SER A 1 134 ? 12.770  -13.109 7.277   1.00 78.49 134 A 1 
ATOM 1044 N N   . PHE A 1 135 ? 10.176  -12.325 5.788   1.00 96.20 135 A 1 
ATOM 1045 C CA  . PHE A 1 135 ? 9.010   -12.932 5.145   1.00 95.92 135 A 1 
ATOM 1046 C C   . PHE A 1 135 ? 8.167   -11.905 4.394   1.00 95.66 135 A 1 
ATOM 1047 O O   . PHE A 1 135 ? 7.738   -12.194 3.277   1.00 95.79 135 A 1 
ATOM 1048 C CB  . PHE A 1 135 ? 8.156   -13.691 6.174   1.00 94.82 135 A 1 
ATOM 1049 C CG  . PHE A 1 135 ? 8.715   -15.044 6.578   1.00 86.15 135 A 1 
ATOM 1050 C CD1 . PHE A 1 135 ? 8.888   -16.049 5.612   1.00 77.80 135 A 1 
ATOM 1051 C CD2 . PHE A 1 135 ? 9.046   -15.307 7.919   1.00 77.66 135 A 1 
ATOM 1052 C CE1 . PHE A 1 135 ? 9.410   -17.301 5.979   1.00 73.29 135 A 1 
ATOM 1053 C CE2 . PHE A 1 135 ? 9.569   -16.562 8.289   1.00 75.86 135 A 1 
ATOM 1054 C CZ  . PHE A 1 135 ? 9.754   -17.556 7.317   1.00 70.66 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? 7.966   -10.704 4.956   1.00 95.57 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? 7.275   -9.615  4.254   1.00 94.94 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? 7.994   -9.273  2.954   1.00 93.69 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? 7.383   -9.342  1.891   1.00 93.81 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? 7.166   -8.376  5.136   1.00 94.76 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? 6.270   -7.438  4.564   1.00 83.24 136 A 1 
ATOM 1061 N N   . ALA A 1 137 ? 9.306   -9.040  3.009   1.00 94.08 137 A 1 
ATOM 1062 C CA  . ALA A 1 137 ? 10.095  -8.717  1.821   1.00 93.50 137 A 1 
ATOM 1063 C C   . ALA A 1 137 ? 10.038  -9.823  0.749   1.00 93.36 137 A 1 
ATOM 1064 O O   . ALA A 1 137 ? 9.909   -9.533  -0.445  1.00 91.73 137 A 1 
ATOM 1065 C CB  . ALA A 1 137 ? 11.537  -8.449  2.270   1.00 93.37 137 A 1 
ATOM 1066 N N   . ALA A 1 138 ? 10.087  -11.095 1.147   1.00 94.77 138 A 1 
ATOM 1067 C CA  . ALA A 1 138 ? 9.985   -12.219 0.216   1.00 94.90 138 A 1 
ATOM 1068 C C   . ALA A 1 138 ? 8.595   -12.315 -0.447  1.00 94.76 138 A 1 
ATOM 1069 O O   . ALA A 1 138 ? 8.492   -12.582 -1.647  1.00 92.97 138 A 1 
ATOM 1070 C CB  . ALA A 1 138 ? 10.335  -13.506 0.974   1.00 95.27 138 A 1 
ATOM 1071 N N   . LEU A 1 139 ? 7.521   -12.079 0.314   1.00 95.11 139 A 1 
ATOM 1072 C CA  . LEU A 1 139 ? 6.152   -12.073 -0.206  1.00 94.58 139 A 1 
ATOM 1073 C C   . LEU A 1 139 ? 5.900   -10.880 -1.129  1.00 93.68 139 A 1 
ATOM 1074 O O   . LEU A 1 139 ? 5.305   -11.064 -2.191  1.00 94.57 139 A 1 
ATOM 1075 C CB  . LEU A 1 139 ? 5.152   -12.082 0.963   1.00 95.68 139 A 1 
ATOM 1076 C CG  . LEU A 1 139 ? 5.067   -13.422 1.716   1.00 92.97 139 A 1 
ATOM 1077 C CD1 . LEU A 1 139 ? 4.170   -13.256 2.941   1.00 86.63 139 A 1 
ATOM 1078 C CD2 . LEU A 1 139 ? 4.482   -14.547 0.853   1.00 88.06 139 A 1 
ATOM 1079 N N   . ASP A 1 140 ? 6.397   -9.697  -0.783  1.00 94.30 140 A 1 
ATOM 1080 C CA  . ASP A 1 140 ? 6.291   -8.493  -1.608  1.00 92.86 140 A 1 
ATOM 1081 C C   . ASP A 1 140 ? 7.037   -8.662  -2.936  1.00 91.18 140 A 1 
ATOM 1082 O O   . ASP A 1 140 ? 6.491   -8.361  -3.997  1.00 92.06 140 A 1 
ATOM 1083 C CB  . ASP A 1 140 ? 6.823   -7.277  -0.830  1.00 93.49 140 A 1 
ATOM 1084 C CG  . ASP A 1 140 ? 5.921   -6.877  0.348   1.00 90.35 140 A 1 
ATOM 1085 O OD1 . ASP A 1 140 ? 4.693   -7.095  0.237   1.00 84.62 140 A 1 
ATOM 1086 O OD2 . ASP A 1 140 ? 6.468   -6.350  1.341   1.00 83.82 140 A 1 
ATOM 1087 N N   . ALA A 1 141 ? 8.237   -9.237  -2.908  1.00 94.60 141 A 1 
ATOM 1088 C CA  . ALA A 1 141 ? 8.991   -9.563  -4.121  1.00 93.37 141 A 1 
ATOM 1089 C C   . ALA A 1 141 ? 8.244   -10.575 -5.011  1.00 92.51 141 A 1 
ATOM 1090 O O   . ALA A 1 141 ? 8.164   -10.399 -6.231  1.00 91.56 141 A 1 
ATOM 1091 C CB  . ALA A 1 141 ? 10.370  -10.092 -3.709  1.00 93.81 141 A 1 
ATOM 1092 N N   . SER A 1 142 ? 7.643   -11.604 -4.415  1.00 95.45 142 A 1 
ATOM 1093 C CA  . SER A 1 142 ? 6.828   -12.583 -5.146  1.00 95.36 142 A 1 
ATOM 1094 C C   . SER A 1 142 ? 5.576   -11.941 -5.752  1.00 94.44 142 A 1 
ATOM 1095 O O   . SER A 1 142 ? 5.264   -12.167 -6.924  1.00 92.95 142 A 1 
ATOM 1096 C CB  . SER A 1 142 ? 6.451   -13.734 -4.209  1.00 96.29 142 A 1 
ATOM 1097 O OG  . SER A 1 142 ? 5.800   -14.762 -4.936  1.00 83.80 142 A 1 
ATOM 1098 N N   . LEU A 1 143 ? 4.876   -11.098 -4.994  1.00 96.14 143 A 1 
ATOM 1099 C CA  . LEU A 1 143 ? 3.704   -10.364 -5.471  1.00 94.80 143 A 1 
ATOM 1100 C C   . LEU A 1 143 ? 4.063   -9.461  -6.655  1.00 93.95 143 A 1 
ATOM 1101 O O   . LEU A 1 143 ? 3.364   -9.477  -7.669  1.00 94.16 143 A 1 
ATOM 1102 C CB  . LEU A 1 143 ? 3.115   -9.558  -4.299  1.00 95.27 143 A 1 
ATOM 1103 C CG  . LEU A 1 143 ? 1.889   -8.707  -4.677  1.00 93.43 143 A 1 
ATOM 1104 C CD1 . LEU A 1 143 ? 0.709   -9.567  -5.132  1.00 85.70 143 A 1 
ATOM 1105 C CD2 . LEU A 1 143 ? 1.444   -7.877  -3.475  1.00 85.47 143 A 1 
ATOM 1106 N N   . LEU A 1 144 ? 5.158   -8.714  -6.546  1.00 93.32 144 A 1 
ATOM 1107 C CA  . LEU A 1 144 ? 5.668   -7.854  -7.611  1.00 91.76 144 A 1 
ATOM 1108 C C   . LEU A 1 144 ? 5.981   -8.664  -8.872  1.00 91.23 144 A 1 
ATOM 1109 O O   . LEU A 1 144 ? 5.520   -8.304  -9.952  1.00 92.06 144 A 1 
ATOM 1110 C CB  . LEU A 1 144 ? 6.898   -7.094  -7.088  1.00 91.93 144 A 1 
ATOM 1111 C CG  . LEU A 1 144 ? 7.464   -6.072  -8.088  1.00 87.00 144 A 1 
ATOM 1112 C CD1 . LEU A 1 144 ? 6.472   -4.947  -8.385  1.00 78.31 144 A 1 
ATOM 1113 C CD2 . LEU A 1 144 ? 8.742   -5.451  -7.519  1.00 77.39 144 A 1 
ATOM 1114 N N   . PHE A 1 145 ? 6.651   -9.802  -8.740  1.00 93.76 145 A 1 
ATOM 1115 C CA  . PHE A 1 145 ? 6.941   -10.697 -9.860  1.00 93.48 145 A 1 
ATOM 1116 C C   . PHE A 1 145 ? 5.670   -11.119 -10.617 1.00 93.80 145 A 1 
ATOM 1117 O O   . PHE A 1 145 ? 5.608   -11.028 -11.847 1.00 94.02 145 A 1 
ATOM 1118 C CB  . PHE A 1 145 ? 7.701   -11.925 -9.334  1.00 94.22 145 A 1 
ATOM 1119 C CG  . PHE A 1 145 ? 7.918   -12.991 -10.388 1.00 93.65 145 A 1 
ATOM 1120 C CD1 . PHE A 1 145 ? 7.057   -14.102 -10.465 1.00 86.62 145 A 1 
ATOM 1121 C CD2 . PHE A 1 145 ? 8.963   -12.853 -11.321 1.00 87.44 145 A 1 
ATOM 1122 C CE1 . PHE A 1 145 ? 7.244   -15.071 -11.465 1.00 88.16 145 A 1 
ATOM 1123 C CE2 . PHE A 1 145 ? 9.146   -13.820 -12.321 1.00 88.55 145 A 1 
ATOM 1124 C CZ  . PHE A 1 145 ? 8.288   -14.931 -12.393 1.00 90.88 145 A 1 
ATOM 1125 N N   . TYR A 1 146 ? 4.615   -11.543 -9.910  1.00 94.81 146 A 1 
ATOM 1126 C CA  . TYR A 1 146 ? 3.364   -11.955 -10.561 1.00 95.05 146 A 1 
ATOM 1127 C C   . TYR A 1 146 ? 2.589   -10.780 -11.167 1.00 94.78 146 A 1 
ATOM 1128 O O   . TYR A 1 146 ? 2.005   -10.939 -12.244 1.00 94.10 146 A 1 
ATOM 1129 C CB  . TYR A 1 146 ? 2.490   -12.747 -9.582  1.00 96.00 146 A 1 
ATOM 1130 C CG  . TYR A 1 146 ? 2.992   -14.150 -9.301  1.00 96.27 146 A 1 
ATOM 1131 C CD1 . TYR A 1 146 ? 3.029   -15.109 -10.332 1.00 91.24 146 A 1 
ATOM 1132 C CD2 . TYR A 1 146 ? 3.428   -14.504 -8.009  1.00 91.08 146 A 1 
ATOM 1133 C CE1 . TYR A 1 146 ? 3.508   -16.407 -10.080 1.00 91.38 146 A 1 
ATOM 1134 C CE2 . TYR A 1 146 ? 3.909   -15.800 -7.750  1.00 91.68 146 A 1 
ATOM 1135 C CZ  . TYR A 1 146 ? 3.950   -16.753 -8.786  1.00 93.65 146 A 1 
ATOM 1136 O OH  . TYR A 1 146 ? 4.422   -18.006 -8.535  1.00 91.95 146 A 1 
ATOM 1137 N N   . LYS A 1 147 ? 2.595   -9.600  -10.528 1.00 94.61 147 A 1 
ATOM 1138 C CA  . LYS A 1 147 ? 2.025   -8.372  -11.103 1.00 93.77 147 A 1 
ATOM 1139 C C   . LYS A 1 147 ? 2.732   -8.011  -12.410 1.00 93.68 147 A 1 
ATOM 1140 O O   . LYS A 1 147 ? 2.063   -7.857  -13.430 1.00 93.93 147 A 1 
ATOM 1141 C CB  . LYS A 1 147 ? 2.108   -7.203  -10.100 1.00 94.24 147 A 1 
ATOM 1142 C CG  . LYS A 1 147 ? 1.073   -7.260  -8.958  1.00 92.76 147 A 1 
ATOM 1143 C CD  . LYS A 1 147 ? 1.200   -5.989  -8.098  1.00 89.93 147 A 1 
ATOM 1144 C CE  . LYS A 1 147 ? 0.123   -5.859  -7.015  1.00 84.81 147 A 1 
ATOM 1145 N NZ  . LYS A 1 147 ? 0.141   -4.497  -6.394  1.00 79.57 147 A 1 
ATOM 1146 N N   . ASN A 1 148 ? 4.053   -7.983  -12.414 1.00 93.96 148 A 1 
ATOM 1147 C CA  . ASN A 1 148 ? 4.866   -7.651  -13.583 1.00 94.01 148 A 1 
ATOM 1148 C C   . ASN A 1 148 ? 4.627   -8.634  -14.724 1.00 93.74 148 A 1 
ATOM 1149 O O   . ASN A 1 148 ? 4.371   -8.231  -15.857 1.00 92.76 148 A 1 
ATOM 1150 C CB  . ASN A 1 148 ? 6.356   -7.618  -13.179 1.00 93.74 148 A 1 
ATOM 1151 C CG  . ASN A 1 148 ? 6.687   -6.502  -12.204 1.00 90.16 148 A 1 
ATOM 1152 O OD1 . ASN A 1 148 ? 5.823   -5.784  -11.727 1.00 82.27 148 A 1 
ATOM 1153 N ND2 . ASN A 1 148 ? 7.945   -6.333  -11.869 1.00 81.23 148 A 1 
ATOM 1154 N N   . LYS A 1 149 ? 4.577   -9.927  -14.431 1.00 94.46 149 A 1 
ATOM 1155 C CA  . LYS A 1 149 ? 4.241   -10.963 -15.414 1.00 94.85 149 A 1 
ATOM 1156 C C   . LYS A 1 149 ? 2.860   -10.748 -16.039 1.00 95.00 149 A 1 
ATOM 1157 O O   . LYS A 1 149 ? 2.694   -10.919 -17.249 1.00 94.45 149 A 1 
ATOM 1158 C CB  . LYS A 1 149 ? 4.360   -12.330 -14.729 1.00 95.64 149 A 1 
ATOM 1159 C CG  . LYS A 1 149 ? 4.188   -13.478 -15.726 1.00 91.96 149 A 1 
ATOM 1160 C CD  . LYS A 1 149 ? 4.487   -14.808 -15.039 1.00 88.26 149 A 1 
ATOM 1161 C CE  . LYS A 1 149 ? 4.409   -15.942 -16.059 1.00 82.28 149 A 1 
ATOM 1162 N NZ  . LYS A 1 149 ? 4.907   -17.210 -15.473 1.00 75.02 149 A 1 
ATOM 1163 N N   . MET A 1 150 ? 1.859   -10.357 -15.238 1.00 95.67 150 A 1 
ATOM 1164 C CA  . MET A 1 150 ? 0.513   -10.058 -15.737 1.00 95.87 150 A 1 
ATOM 1165 C C   . MET A 1 150 ? 0.508   -8.806  -16.624 1.00 95.85 150 A 1 
ATOM 1166 O O   . MET A 1 150 ? -0.112  -8.827  -17.692 1.00 95.32 150 A 1 
ATOM 1167 C CB  . MET A 1 150 ? -0.455  -9.904  -14.551 1.00 95.59 150 A 1 
ATOM 1168 C CG  . MET A 1 150 ? -1.915  -9.770  -15.011 1.00 90.57 150 A 1 
ATOM 1169 S SD  . MET A 1 150 ? -2.632  -11.247 -15.786 1.00 86.96 150 A 1 
ATOM 1170 C CE  . MET A 1 150 ? -2.887  -12.278 -14.318 1.00 78.34 150 A 1 
ATOM 1171 N N   . ILE A 1 151 ? 1.205   -7.739  -16.226 1.00 94.51 151 A 1 
ATOM 1172 C CA  . ILE A 1 151 ? 1.353   -6.497  -16.998 1.00 94.09 151 A 1 
ATOM 1173 C C   . ILE A 1 151 ? 2.022   -6.800  -18.340 1.00 93.89 151 A 1 
ATOM 1174 O O   . ILE A 1 151 ? 1.408   -6.579  -19.389 1.00 93.69 151 A 1 
ATOM 1175 C CB  . ILE A 1 151 ? 2.120   -5.434  -16.168 1.00 94.61 151 A 1 
ATOM 1176 C CG1 . ILE A 1 151 ? 1.252   -4.957  -14.978 1.00 92.79 151 A 1 
ATOM 1177 C CG2 . ILE A 1 151 ? 2.519   -4.229  -17.039 1.00 92.01 151 A 1 
ATOM 1178 C CD1 . ILE A 1 151 ? 2.040   -4.201  -13.896 1.00 86.31 151 A 1 
ATOM 1179 N N   . ASN A 1 152 ? 3.197   -7.413  -18.329 1.00 95.30 152 A 1 
ATOM 1180 C CA  . ASN A 1 152 ? 3.997   -7.712  -19.519 1.00 95.14 152 A 1 
ATOM 1181 C C   . ASN A 1 152 ? 3.231   -8.570  -20.532 1.00 94.89 152 A 1 
ATOM 1182 O O   . ASN A 1 152 ? 3.256   -8.309  -21.735 1.00 94.32 152 A 1 
ATOM 1183 C CB  . ASN A 1 152 ? 5.312   -8.395  -19.069 1.00 94.81 152 A 1 
ATOM 1184 C CG  . ASN A 1 152 ? 6.245   -7.427  -18.352 1.00 93.07 152 A 1 
ATOM 1185 O OD1 . ASN A 1 152 ? 6.039   -6.230  -18.372 1.00 84.73 152 A 1 
ATOM 1186 N ND2 . ASN A 1 152 ? 7.292   -7.907  -17.728 1.00 84.19 152 A 1 
ATOM 1187 N N   . SER A 1 153 ? 2.448   -9.541  -20.051 1.00 95.32 153 A 1 
ATOM 1188 C CA  . SER A 1 153 ? 1.617   -10.396 -20.908 1.00 95.26 153 A 1 
ATOM 1189 C C   . SER A 1 153 ? 0.479   -9.647  -21.615 1.00 95.39 153 A 1 
ATOM 1190 O O   . SER A 1 153 ? -0.075  -10.159 -22.592 1.00 94.02 153 A 1 
ATOM 1191 C CB  . SER A 1 153 ? 1.022   -11.546 -20.087 1.00 94.89 153 A 1 
ATOM 1192 O OG  . SER A 1 153 ? 2.041   -12.332 -19.499 1.00 82.11 153 A 1 
ATOM 1193 N N   . ASN A 1 154 ? 0.109   -8.445  -21.143 1.00 94.84 154 A 1 
ATOM 1194 C CA  . ASN A 1 154 ? -1.028  -7.667  -21.642 1.00 95.62 154 A 1 
ATOM 1195 C C   . ASN A 1 154 ? -0.640  -6.324  -22.291 1.00 95.95 154 A 1 
ATOM 1196 O O   . ASN A 1 154 ? -1.529  -5.603  -22.752 1.00 94.76 154 A 1 
ATOM 1197 C CB  . ASN A 1 154 ? -2.067  -7.526  -20.520 1.00 95.60 154 A 1 
ATOM 1198 C CG  . ASN A 1 154 ? -2.771  -8.842  -20.234 1.00 94.83 154 A 1 
ATOM 1199 O OD1 . ASN A 1 154 ? -3.705  -9.236  -20.913 1.00 86.95 154 A 1 
ATOM 1200 N ND2 . ASN A 1 154 ? -2.342  -9.568  -19.229 1.00 87.50 154 A 1 
ATOM 1201 N N   . LEU A 1 155 ? 0.640   -6.000  -22.434 1.00 94.88 155 A 1 
ATOM 1202 C CA  . LEU A 1 155 ? 1.093   -4.766  -23.105 1.00 94.70 155 A 1 
ATOM 1203 C C   . LEU A 1 155 ? 0.601   -4.670  -24.556 1.00 95.16 155 A 1 
ATOM 1204 O O   . LEU A 1 155 ? 0.166   -3.617  -25.022 1.00 94.87 155 A 1 
ATOM 1205 C CB  . LEU A 1 155 ? 2.629   -4.700  -23.066 1.00 94.52 155 A 1 
ATOM 1206 C CG  . LEU A 1 155 ? 3.223   -4.514  -21.660 1.00 93.14 155 A 1 
ATOM 1207 C CD1 . LEU A 1 155 ? 4.743   -4.597  -21.743 1.00 87.18 155 A 1 
ATOM 1208 C CD2 . LEU A 1 155 ? 2.817   -3.176  -21.044 1.00 87.77 155 A 1 
ATOM 1209 N N   . ARG A 1 156 ? 0.567   -5.790  -25.277 1.00 95.98 156 A 1 
ATOM 1210 C CA  . ARG A 1 156 ? 0.025   -5.846  -26.649 1.00 96.45 156 A 1 
ATOM 1211 C C   . ARG A 1 156 ? -1.457  -5.476  -26.710 1.00 96.48 156 A 1 
ATOM 1212 O O   . ARG A 1 156 ? -1.898  -4.905  -27.707 1.00 95.56 156 A 1 
ATOM 1213 C CB  . ARG A 1 156 ? 0.240   -7.242  -27.252 1.00 96.16 156 A 1 
ATOM 1214 C CG  . ARG A 1 156 ? 1.726   -7.567  -27.470 1.00 91.46 156 A 1 
ATOM 1215 C CD  . ARG A 1 156 ? 1.874   -8.945  -28.122 1.00 89.44 156 A 1 
ATOM 1216 N NE  . ARG A 1 156 ? 3.288   -9.302  -28.324 1.00 79.08 156 A 1 
ATOM 1217 C CZ  . ARG A 1 156 ? 3.757   -10.462 -28.762 1.00 73.43 156 A 1 
ATOM 1218 N NH1 . ARG A 1 156 ? 2.968   -11.448 -29.091 1.00 64.22 156 A 1 
ATOM 1219 N NH2 . ARG A 1 156 ? 5.039   -10.649 -28.878 1.00 63.25 156 A 1 
ATOM 1220 N N   . LEU A 1 157 ? -2.225  -5.781  -25.661 1.00 95.28 157 A 1 
ATOM 1221 C CA  . LEU A 1 157 ? -3.630  -5.396  -25.549 1.00 95.54 157 A 1 
ATOM 1222 C C   . LEU A 1 157 ? -3.757  -3.874  -25.453 1.00 96.14 157 A 1 
ATOM 1223 O O   . LEU A 1 157 ? -4.572  -3.307  -26.181 1.00 95.88 157 A 1 
ATOM 1224 C CB  . LEU A 1 157 ? -4.271  -6.126  -24.352 1.00 95.58 157 A 1 
ATOM 1225 C CG  . LEU A 1 157 ? -5.732  -5.757  -24.066 1.00 94.34 157 A 1 
ATOM 1226 C CD1 . LEU A 1 157 ? -6.652  -6.187  -25.212 1.00 87.81 157 A 1 
ATOM 1227 C CD2 . LEU A 1 157 ? -6.187  -6.448  -22.779 1.00 88.18 157 A 1 
ATOM 1228 N N   . VAL A 1 158 ? -2.922  -3.209  -24.650 1.00 95.89 158 A 1 
ATOM 1229 C CA  . VAL A 1 158 ? -2.884  -1.742  -24.543 1.00 96.00 158 A 1 
ATOM 1230 C C   . VAL A 1 158 ? -2.634  -1.112  -25.908 1.00 96.13 158 A 1 
ATOM 1231 O O   . VAL A 1 158 ? -3.449  -0.312  -26.368 1.00 95.73 158 A 1 
ATOM 1232 C CB  . VAL A 1 158 ? -1.819  -1.266  -23.534 1.00 95.74 158 A 1 
ATOM 1233 C CG1 . VAL A 1 158 ? -1.769  0.260   -23.463 1.00 89.57 158 A 1 
ATOM 1234 C CG2 . VAL A 1 158 ? -2.119  -1.806  -22.132 1.00 87.82 158 A 1 
ATOM 1235 N N   . VAL A 1 159 ? -1.590  -1.534  -26.610 1.00 95.61 159 A 1 
ATOM 1236 C CA  . VAL A 1 159 ? -1.254  -1.026  -27.950 1.00 95.51 159 A 1 
ATOM 1237 C C   . VAL A 1 159 ? -2.413  -1.230  -28.928 1.00 95.39 159 A 1 
ATOM 1238 O O   . VAL A 1 159 ? -2.750  -0.328  -29.696 1.00 94.91 159 A 1 
ATOM 1239 C CB  . VAL A 1 159 ? 0.025   -1.704  -28.481 1.00 95.36 159 A 1 
ATOM 1240 C CG1 . VAL A 1 159 ? 0.372   -1.243  -29.907 1.00 90.16 159 A 1 
ATOM 1241 C CG2 . VAL A 1 159 ? 1.235   -1.401  -27.591 1.00 89.76 159 A 1 
ATOM 1242 N N   . SER A 1 160 ? -3.066  -2.395  -28.903 1.00 96.74 160 A 1 
ATOM 1243 C CA  . SER A 1 160 ? -4.201  -2.681  -29.788 1.00 96.54 160 A 1 
ATOM 1244 C C   . SER A 1 160 ? -5.401  -1.768  -29.527 1.00 96.41 160 A 1 
ATOM 1245 O O   . SER A 1 160 ? -6.055  -1.337  -30.475 1.00 95.41 160 A 1 
ATOM 1246 C CB  . SER A 1 160 ? -4.601  -4.156  -29.693 1.00 96.32 160 A 1 
ATOM 1247 O OG  . SER A 1 160 ? -5.348  -4.457  -28.529 1.00 81.76 160 A 1 
ATOM 1248 N N   . ILE A 1 161 ? -5.669  -1.438  -28.262 1.00 95.58 161 A 1 
ATOM 1249 C CA  . ILE A 1 161 ? -6.754  -0.535  -27.871 1.00 95.41 161 A 1 
ATOM 1250 C C   . ILE A 1 161 ? -6.383  0.906   -28.220 1.00 95.22 161 A 1 
ATOM 1251 O O   . ILE A 1 161 ? -7.187  1.586   -28.855 1.00 94.65 161 A 1 
ATOM 1252 C CB  . ILE A 1 161 ? -7.105  -0.722  -26.377 1.00 96.13 161 A 1 
ATOM 1253 C CG1 . ILE A 1 161 ? -7.695  -2.133  -26.143 1.00 95.02 161 A 1 
ATOM 1254 C CG2 . ILE A 1 161 ? -8.121  0.339   -25.915 1.00 94.30 161 A 1 
ATOM 1255 C CD1 . ILE A 1 161 ? -7.776  -2.524  -24.665 1.00 91.00 161 A 1 
ATOM 1256 N N   . ALA A 1 162 ? -5.172  1.358   -27.891 1.00 95.65 162 A 1 
ATOM 1257 C CA  . ALA A 1 162 ? -4.683  2.707   -28.164 1.00 95.11 162 A 1 
ATOM 1258 C C   . ALA A 1 162 ? -4.764  3.063   -29.658 1.00 94.72 162 A 1 
ATOM 1259 O O   . ALA A 1 162 ? -5.255  4.138   -30.016 1.00 94.18 162 A 1 
ATOM 1260 C CB  . ALA A 1 162 ? -3.252  2.809   -27.628 1.00 95.38 162 A 1 
ATOM 1261 N N   . LYS A 1 163 ? -4.418  2.131   -30.549 1.00 95.54 163 A 1 
ATOM 1262 C CA  . LYS A 1 163 ? -4.536  2.304   -32.009 1.00 95.30 163 A 1 
ATOM 1263 C C   . LYS A 1 163 ? -5.945  2.699   -32.463 1.00 94.35 163 A 1 
ATOM 1264 O O   . LYS A 1 163 ? -6.081  3.491   -33.389 1.00 93.05 163 A 1 
ATOM 1265 C CB  . LYS A 1 163 ? -4.077  1.027   -32.728 1.00 95.67 163 A 1 
ATOM 1266 C CG  . LYS A 1 163 ? -2.544  0.933   -32.782 1.00 92.76 163 A 1 
ATOM 1267 C CD  . LYS A 1 163 ? -2.093  -0.343  -33.503 1.00 88.13 163 A 1 
ATOM 1268 C CE  . LYS A 1 163 ? -0.561  -0.361  -33.576 1.00 82.40 163 A 1 
ATOM 1269 N NZ  . LYS A 1 163 ? -0.048  -1.502  -34.378 1.00 74.55 163 A 1 
ATOM 1270 N N   . ASN A 1 164 ? -6.999  2.237   -31.792 1.00 94.28 164 A 1 
ATOM 1271 C CA  . ASN A 1 164 ? -8.385  2.584   -32.133 1.00 93.52 164 A 1 
ATOM 1272 C C   . ASN A 1 164 ? -8.753  4.040   -31.792 1.00 92.93 164 A 1 
ATOM 1273 O O   . ASN A 1 164 ? -9.801  4.524   -32.225 1.00 90.79 164 A 1 
ATOM 1274 C CB  . ASN A 1 164 ? -9.340  1.610   -31.424 1.00 93.23 164 A 1 
ATOM 1275 C CG  . ASN A 1 164 ? -9.160  0.173   -31.881 1.00 89.36 164 A 1 
ATOM 1276 O OD1 . ASN A 1 164 ? -8.878  -0.121  -33.026 1.00 78.66 164 A 1 
ATOM 1277 N ND2 . ASN A 1 164 ? -9.348  -0.780  -30.996 1.00 78.02 164 A 1 
ATOM 1278 N N   . TYR A 1 165 ? -7.917  4.744   -31.032 1.00 91.54 165 A 1 
ATOM 1279 C CA  . TYR A 1 165 ? -8.151  6.118   -30.582 1.00 91.32 165 A 1 
ATOM 1280 C C   . TYR A 1 165 ? -7.174  7.140   -31.188 1.00 90.40 165 A 1 
ATOM 1281 O O   . TYR A 1 165 ? -7.327  8.333   -30.935 1.00 86.13 165 A 1 
ATOM 1282 C CB  . TYR A 1 165 ? -8.166  6.141   -29.050 1.00 91.77 165 A 1 
ATOM 1283 C CG  . TYR A 1 165 ? -9.325  5.375   -28.431 1.00 92.43 165 A 1 
ATOM 1284 C CD1 . TYR A 1 165 ? -10.573 6.001   -28.254 1.00 87.32 165 A 1 
ATOM 1285 C CD2 . TYR A 1 165 ? -9.160  4.034   -28.036 1.00 88.05 165 A 1 
ATOM 1286 C CE1 . TYR A 1 165 ? -11.649 5.294   -27.681 1.00 87.45 165 A 1 
ATOM 1287 C CE2 . TYR A 1 165 ? -10.236 3.319   -27.469 1.00 87.90 165 A 1 
ATOM 1288 C CZ  . TYR A 1 165 ? -11.481 3.952   -27.285 1.00 91.06 165 A 1 
ATOM 1289 O OH  . TYR A 1 165 ? -12.519 3.270   -26.730 1.00 89.59 165 A 1 
ATOM 1290 N N   . GLN A 1 166 ? -6.238  6.730   -32.049 1.00 91.21 166 A 1 
ATOM 1291 C CA  . GLN A 1 166 ? -5.230  7.618   -32.662 1.00 90.13 166 A 1 
ATOM 1292 C C   . GLN A 1 166 ? -5.825  8.834   -33.395 1.00 88.62 166 A 1 
ATOM 1293 O O   . GLN A 1 166 ? -5.255  9.920   -33.387 1.00 80.99 166 A 1 
ATOM 1294 C CB  . GLN A 1 166 ? -4.401  6.829   -33.684 1.00 87.16 166 A 1 
ATOM 1295 C CG  . GLN A 1 166 ? -3.376  5.896   -33.043 1.00 80.32 166 A 1 
ATOM 1296 C CD  . GLN A 1 166 ? -2.567  5.163   -34.109 1.00 79.13 166 A 1 
ATOM 1297 O OE1 . GLN A 1 166 ? -3.082  4.641   -35.076 1.00 72.58 166 A 1 
ATOM 1298 N NE2 . GLN A 1 166 ? -1.268  5.102   -33.999 1.00 68.27 166 A 1 
ATOM 1299 N N   . HIS A 1 167 ? -6.996  8.682   -34.012 1.00 86.36 167 A 1 
ATOM 1300 C CA  . HIS A 1 167 ? -7.678  9.751   -34.750 1.00 86.21 167 A 1 
ATOM 1301 C C   . HIS A 1 167 ? -8.280  10.848  -33.849 1.00 85.14 167 A 1 
ATOM 1302 O O   . HIS A 1 167 ? -8.837  11.816  -34.364 1.00 80.36 167 A 1 
ATOM 1303 C CB  . HIS A 1 167 ? -8.752  9.111   -35.643 1.00 84.63 167 A 1 
ATOM 1304 C CG  . HIS A 1 167 ? -9.824  8.386   -34.865 1.00 80.53 167 A 1 
ATOM 1305 N ND1 . HIS A 1 167 ? -9.770  7.092   -34.411 1.00 71.97 167 A 1 
ATOM 1306 C CD2 . HIS A 1 167 ? -11.031 8.898   -34.477 1.00 69.41 167 A 1 
ATOM 1307 C CE1 . HIS A 1 167 ? -10.915 6.825   -33.768 1.00 69.95 167 A 1 
ATOM 1308 N NE2 . HIS A 1 167 ? -11.715 7.899   -33.780 1.00 70.49 167 A 1 
ATOM 1309 N N   . ARG A 1 168 ? -8.208  10.719  -32.531 1.00 84.03 168 A 1 
ATOM 1310 C CA  . ARG A 1 168 ? -8.820  11.644  -31.562 1.00 84.16 168 A 1 
ATOM 1311 C C   . ARG A 1 168 ? -7.854  12.705  -31.026 1.00 83.64 168 A 1 
ATOM 1312 O O   . ARG A 1 168 ? -8.178  13.390  -30.063 1.00 77.96 168 A 1 
ATOM 1313 C CB  . ARG A 1 168 ? -9.523  10.861  -30.450 1.00 84.51 168 A 1 
ATOM 1314 C CG  . ARG A 1 168 ? -10.594 9.919   -31.015 1.00 83.06 168 A 1 
ATOM 1315 C CD  . ARG A 1 168 ? -11.469 9.396   -29.878 1.00 79.57 168 A 1 
ATOM 1316 N NE  . ARG A 1 168 ? -12.496 8.468   -30.376 1.00 72.77 168 A 1 
ATOM 1317 C CZ  . ARG A 1 168 ? -13.618 8.148   -29.752 1.00 66.60 168 A 1 
ATOM 1318 N NH1 . ARG A 1 168 ? -13.940 8.662   -28.596 1.00 60.47 168 A 1 
ATOM 1319 N NH2 . ARG A 1 168 ? -14.442 7.297   -30.291 1.00 59.88 168 A 1 
ATOM 1320 N N   . GLY A 1 169 ? -6.716  12.867  -31.664 1.00 83.96 169 A 1 
ATOM 1321 C CA  . GLY A 1 169 ? -5.831  14.016  -31.499 1.00 83.86 169 A 1 
ATOM 1322 C C   . GLY A 1 169 ? -4.669  13.843  -30.514 1.00 84.50 169 A 1 
ATOM 1323 O O   . GLY A 1 169 ? -3.793  14.702  -30.525 1.00 80.44 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -4.620  12.787  -29.712 1.00 84.15 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -3.441  12.432  -28.909 1.00 86.47 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -2.445  11.616  -29.742 1.00 87.78 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -2.845  10.944  -30.700 1.00 86.19 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -3.861  11.680  -27.632 1.00 85.44 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -4.519  12.575  -26.567 1.00 83.13 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -5.153  11.724  -25.472 1.00 77.09 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -3.510  13.505  -25.896 1.00 76.70 170 A 1 
ATOM 1332 N N   . SER A 1 171 ? -1.156  11.692  -29.384 1.00 87.37 171 A 1 
ATOM 1333 C CA  . SER A 1 171 ? -0.148  10.841  -30.008 1.00 88.96 171 A 1 
ATOM 1334 C C   . SER A 1 171 ? -0.367  9.378   -29.614 1.00 89.84 171 A 1 
ATOM 1335 O O   . SER A 1 171 ? -1.020  9.076   -28.616 1.00 89.04 171 A 1 
ATOM 1336 C CB  . SER A 1 171 ? 1.274   11.328  -29.684 1.00 88.14 171 A 1 
ATOM 1337 O OG  . SER A 1 171 ? 1.731   10.817  -28.460 1.00 82.94 171 A 1 
ATOM 1338 N N   . LEU A 1 172 ? 0.137   8.445   -30.412 1.00 89.80 172 A 1 
ATOM 1339 C CA  . LEU A 1 172 ? 0.024   7.026   -30.064 1.00 91.90 172 A 1 
ATOM 1340 C C   . LEU A 1 172 ? 0.753   6.704   -28.754 1.00 92.41 172 A 1 
ATOM 1341 O O   . LEU A 1 172 ? 0.282   5.845   -28.020 1.00 91.87 172 A 1 
ATOM 1342 C CB  . LEU A 1 172 ? 0.553   6.158   -31.218 1.00 92.56 172 A 1 
ATOM 1343 C CG  . LEU A 1 172 ? 0.530   4.640   -30.930 1.00 91.10 172 A 1 
ATOM 1344 C CD1 . LEU A 1 172 ? -0.885  4.100   -30.686 1.00 86.06 172 A 1 
ATOM 1345 C CD2 . LEU A 1 172 ? 1.144   3.866   -32.098 1.00 87.02 172 A 1 
ATOM 1346 N N   . LEU A 1 173 ? 1.870   7.371   -28.485 1.00 91.85 173 A 1 
ATOM 1347 C CA  . LEU A 1 173 ? 2.639   7.173   -27.257 1.00 90.85 173 A 1 
ATOM 1348 C C   . LEU A 1 173 ? 1.826   7.616   -26.043 1.00 90.09 173 A 1 
ATOM 1349 O O   . LEU A 1 173 ? 1.603   6.787   -25.170 1.00 89.83 173 A 1 
ATOM 1350 C CB  . LEU A 1 173 ? 3.996   7.890   -27.349 1.00 90.83 173 A 1 
ATOM 1351 C CG  . LEU A 1 173 ? 4.975   7.251   -28.351 1.00 82.09 173 A 1 
ATOM 1352 C CD1 . LEU A 1 173 ? 6.224   8.120   -28.493 1.00 75.21 173 A 1 
ATOM 1353 C CD2 . LEU A 1 173 ? 5.425   5.848   -27.929 1.00 76.41 173 A 1 
ATOM 1354 N N   . ASP A 1 174 ? 1.240   8.827   -26.070 1.00 90.36 174 A 1 
ATOM 1355 C CA  . ASP A 1 174 ? 0.388   9.322   -24.976 1.00 88.43 174 A 1 
ATOM 1356 C C   . ASP A 1 174 ? -0.793  8.370   -24.706 1.00 89.02 174 A 1 
ATOM 1357 O O   . ASP A 1 174 ? -1.148  8.075   -23.568 1.00 88.06 174 A 1 
ATOM 1358 C CB  . ASP A 1 174 ? -0.186  10.712  -25.316 1.00 86.89 174 A 1 
ATOM 1359 C CG  . ASP A 1 174 ? 0.817   11.759  -25.804 1.00 83.94 174 A 1 
ATOM 1360 O OD1 . ASP A 1 174 ? 2.002   11.722  -25.432 1.00 78.42 174 A 1 
ATOM 1361 O OD2 . ASP A 1 174 ? 0.413   12.526  -26.715 1.00 76.99 174 A 1 
ATOM 1362 N N   . LEU A 1 175 ? -1.415  7.838   -25.770 1.00 91.17 175 A 1 
ATOM 1363 C CA  . LEU A 1 175 ? -2.515  6.877   -25.640 1.00 91.82 175 A 1 
ATOM 1364 C C   . LEU A 1 175 ? -2.062  5.538   -25.039 1.00 92.87 175 A 1 
ATOM 1365 O O   . LEU A 1 175 ? -2.847  4.884   -24.348 1.00 92.62 175 A 1 
ATOM 1366 C CB  . LEU A 1 175 ? -3.141  6.633   -27.021 1.00 91.88 175 A 1 
ATOM 1367 C CG  . LEU A 1 175 ? -3.902  7.834   -27.607 1.00 89.83 175 A 1 
ATOM 1368 C CD1 . LEU A 1 175 ? -4.243  7.547   -29.071 1.00 84.54 175 A 1 
ATOM 1369 C CD2 . LEU A 1 175 ? -5.206  8.097   -26.859 1.00 85.27 175 A 1 
ATOM 1370 N N   . ILE A 1 176 ? -0.842  5.103   -25.348 1.00 93.08 176 A 1 
ATOM 1371 C CA  . ILE A 1 176 ? -0.245  3.902   -24.760 1.00 93.09 176 A 1 
ATOM 1372 C C   . ILE A 1 176 ? 0.070   4.145   -23.285 1.00 92.42 176 A 1 
ATOM 1373 O O   . ILE A 1 176 ? -0.238  3.275   -22.475 1.00 92.00 176 A 1 
ATOM 1374 C CB  . ILE A 1 176 ? 0.994   3.446   -25.568 1.00 94.21 176 A 1 
ATOM 1375 C CG1 . ILE A 1 176 ? 0.545   2.833   -26.914 1.00 93.45 176 A 1 
ATOM 1376 C CG2 . ILE A 1 176 ? 1.843   2.423   -24.791 1.00 92.38 176 A 1 
ATOM 1377 C CD1 . ILE A 1 176 ? 1.686   2.666   -27.928 1.00 89.88 176 A 1 
ATOM 1378 N N   . ASP A 1 177 ? 0.593   5.314   -22.929 1.00 91.51 177 A 1 
ATOM 1379 C CA  . ASP A 1 177 ? 0.926   5.675   -21.548 1.00 90.12 177 A 1 
ATOM 1380 C C   . ASP A 1 177 ? -0.310  5.678   -20.656 1.00 89.23 177 A 1 
ATOM 1381 O O   . ASP A 1 177 ? -0.357  4.979   -19.640 1.00 88.39 177 A 1 
ATOM 1382 C CB  . ASP A 1 177 ? 1.637   7.039   -21.525 1.00 88.92 177 A 1 
ATOM 1383 C CG  . ASP A 1 177 ? 3.038   6.964   -22.134 1.00 80.77 177 A 1 
ATOM 1384 O OD1 . ASP A 1 177 ? 3.514   5.824   -22.321 1.00 72.00 177 A 1 
ATOM 1385 O OD2 . ASP A 1 177 ? 3.618   8.026   -22.419 1.00 71.88 177 A 1 
ATOM 1386 N N   . GLU A 1 178 ? -1.381  6.347   -21.103 1.00 88.95 178 A 1 
ATOM 1387 C CA  . GLU A 1 178 ? -2.670  6.330   -20.413 1.00 89.61 178 A 1 
ATOM 1388 C C   . GLU A 1 178 ? -3.266  4.917   -20.344 1.00 91.15 178 A 1 
ATOM 1389 O O   . GLU A 1 178 ? -3.825  4.486   -19.330 1.00 89.53 178 A 1 
ATOM 1390 C CB  . GLU A 1 178 ? -3.631  7.267   -21.154 1.00 88.40 178 A 1 
ATOM 1391 C CG  . GLU A 1 178 ? -3.204  8.740   -21.064 1.00 82.71 178 A 1 
ATOM 1392 C CD  . GLU A 1 178 ? -3.310  9.323   -19.648 1.00 80.78 178 A 1 
ATOM 1393 O OE1 . GLU A 1 178 ? -2.909  10.495  -19.496 1.00 71.12 178 A 1 
ATOM 1394 O OE2 . GLU A 1 178 ? -3.900  8.659   -18.763 1.00 70.50 178 A 1 
ATOM 1395 N N   . GLY A 1 179 ? -3.111  4.155   -21.420 1.00 93.07 179 A 1 
ATOM 1396 C CA  . GLY A 1 179 ? -3.509  2.755   -21.444 1.00 93.50 179 A 1 
ATOM 1397 C C   . GLY A 1 179 ? -2.735  1.887   -20.446 1.00 94.27 179 A 1 
ATOM 1398 O O   . GLY A 1 179 ? -3.335  0.995   -19.833 1.00 94.00 179 A 1 
ATOM 1399 N N   . ASN A 1 180 ? -1.447  2.145   -20.257 1.00 93.59 180 A 1 
ATOM 1400 C CA  . ASN A 1 180 ? -0.593  1.458   -19.287 1.00 93.81 180 A 1 
ATOM 1401 C C   . ASN A 1 180 ? -1.002  1.779   -17.845 1.00 93.14 180 A 1 
ATOM 1402 O O   . ASN A 1 180 ? -1.063  0.859   -17.032 1.00 92.06 180 A 1 
ATOM 1403 C CB  . ASN A 1 180 ? 0.881   1.811   -19.549 1.00 93.79 180 A 1 
ATOM 1404 C CG  . ASN A 1 180 ? 1.457   1.165   -20.798 1.00 92.43 180 A 1 
ATOM 1405 O OD1 . ASN A 1 180 ? 1.002   0.135   -21.272 1.00 84.91 180 A 1 
ATOM 1406 N ND2 . ASN A 1 180 ? 2.512   1.734   -21.338 1.00 85.10 180 A 1 
ATOM 1407 N N   . ILE A 1 181 ? -1.401  3.027   -17.547 1.00 92.58 181 A 1 
ATOM 1408 C CA  . ILE A 1 181 ? -1.997  3.388   -16.248 1.00 91.55 181 A 1 
ATOM 1409 C C   . ILE A 1 181 ? -3.229  2.521   -15.985 1.00 91.98 181 A 1 
ATOM 1410 O O   . ILE A 1 181 ? -3.326  1.850   -14.954 1.00 91.02 181 A 1 
ATOM 1411 C CB  . ILE A 1 181 ? -2.368  4.891   -16.189 1.00 90.50 181 A 1 
ATOM 1412 C CG1 . ILE A 1 181 ? -1.118  5.781   -16.339 1.00 86.72 181 A 1 
ATOM 1413 C CG2 . ILE A 1 181 ? -3.091  5.222   -14.868 1.00 84.57 181 A 1 
ATOM 1414 C CD1 . ILE A 1 181 ? -1.434  7.272   -16.515 1.00 76.52 181 A 1 
ATOM 1415 N N   . GLY A 1 182 ? -4.151  2.469   -16.953 1.00 93.01 182 A 1 
ATOM 1416 C CA  . GLY A 1 182 ? -5.349  1.636   -16.843 1.00 92.80 182 A 1 
ATOM 1417 C C   . GLY A 1 182 ? -5.040  0.142   -16.693 1.00 93.64 182 A 1 
ATOM 1418 O O   . GLY A 1 182 ? -5.751  -0.565  -15.975 1.00 93.34 182 A 1 
ATOM 1419 N N   . LEU A 1 183 ? -3.984  -0.350  -17.333 1.00 94.30 183 A 1 
ATOM 1420 C CA  . LEU A 1 183 ? -3.529  -1.737  -17.193 1.00 94.61 183 A 1 
ATOM 1421 C C   . LEU A 1 183 ? -2.999  -2.029  -15.783 1.00 94.56 183 A 1 
ATOM 1422 O O   . LEU A 1 183 ? -3.373  -3.052  -15.204 1.00 94.68 183 A 1 
ATOM 1423 C CB  . LEU A 1 183 ? -2.474  -2.038  -18.274 1.00 95.38 183 A 1 
ATOM 1424 C CG  . LEU A 1 183 ? -1.844  -3.439  -18.165 1.00 94.95 183 A 1 
ATOM 1425 C CD1 . LEU A 1 183 ? -2.875  -4.552  -18.333 1.00 87.86 183 A 1 
ATOM 1426 C CD2 . LEU A 1 183 ? -0.770  -3.624  -19.236 1.00 88.71 183 A 1 
ATOM 1427 N N   . ILE A 1 184 ? -2.172  -1.145  -15.230 1.00 94.18 184 A 1 
ATOM 1428 C CA  . ILE A 1 184 ? -1.620  -1.277  -13.872 1.00 93.20 184 A 1 
ATOM 1429 C C   . ILE A 1 184 ? -2.761  -1.304  -12.855 1.00 92.90 184 A 1 
ATOM 1430 O O   . ILE A 1 184 ? -2.861  -2.249  -12.071 1.00 92.27 184 A 1 
ATOM 1431 C CB  . ILE A 1 184 ? -0.590  -0.154  -13.594 1.00 93.40 184 A 1 
ATOM 1432 C CG1 . ILE A 1 184 ? 0.667   -0.345  -14.476 1.00 91.97 184 A 1 
ATOM 1433 C CG2 . ILE A 1 184 ? -0.185  -0.135  -12.110 1.00 91.23 184 A 1 
ATOM 1434 C CD1 . ILE A 1 184 ? 1.563   0.900   -14.557 1.00 85.95 184 A 1 
ATOM 1435 N N   . GLU A 1 185 ? -3.703  -0.345  -12.935 1.00 91.36 185 A 1 
ATOM 1436 C CA  . GLU A 1 185 ? -4.888  -0.321  -12.068 1.00 91.11 185 A 1 
ATOM 1437 C C   . GLU A 1 185 ? -5.736  -1.594  -12.197 1.00 91.49 185 A 1 
ATOM 1438 O O   . GLU A 1 185 ? -6.259  -2.117  -11.206 1.00 90.20 185 A 1 
ATOM 1439 C CB  . GLU A 1 185 ? -5.789  0.870   -12.405 1.00 91.12 185 A 1 
ATOM 1440 C CG  . GLU A 1 185 ? -5.236  2.232   -11.976 1.00 84.13 185 A 1 
ATOM 1441 C CD  . GLU A 1 185 ? -6.309  3.335   -12.019 1.00 79.30 185 A 1 
ATOM 1442 O OE1 . GLU A 1 185 ? -5.965  4.499   -11.748 1.00 70.11 185 A 1 
ATOM 1443 O OE2 . GLU A 1 185 ? -7.516  3.002   -12.165 1.00 69.81 185 A 1 
ATOM 1444 N N   . ALA A 1 186 ? -5.882  -2.111  -13.413 1.00 92.83 186 A 1 
ATOM 1445 C CA  . ALA A 1 186 ? -6.599  -3.355  -13.651 1.00 92.84 186 A 1 
ATOM 1446 C C   . ALA A 1 186 ? -5.921  -4.544  -12.966 1.00 92.57 186 A 1 
ATOM 1447 O O   . ALA A 1 186 ? -6.616  -5.369  -12.378 1.00 92.46 186 A 1 
ATOM 1448 C CB  . ALA A 1 186 ? -6.735  -3.597  -15.159 1.00 93.86 186 A 1 
ATOM 1449 N N   . VAL A 1 187 ? -4.592  -4.640  -13.034 1.00 94.48 187 A 1 
ATOM 1450 C CA  . VAL A 1 187 ? -3.836  -5.722  -12.386 1.00 94.41 187 A 1 
ATOM 1451 C C   . VAL A 1 187 ? -3.980  -5.665  -10.868 1.00 93.84 187 A 1 
ATOM 1452 O O   . VAL A 1 187 ? -4.167  -6.705  -10.241 1.00 93.09 187 A 1 
ATOM 1453 C CB  . VAL A 1 187 ? -2.359  -5.694  -12.818 1.00 94.87 187 A 1 
ATOM 1454 C CG1 . VAL A 1 187 ? -1.480  -6.644  -11.994 1.00 89.74 187 A 1 
ATOM 1455 C CG2 . VAL A 1 187 ? -2.236  -6.138  -14.282 1.00 86.80 187 A 1 
ATOM 1456 N N   . GLU A 1 188 ? -3.973  -4.472  -10.280 1.00 93.26 188 A 1 
ATOM 1457 C CA  . GLU A 1 188 ? -4.129  -4.303  -8.830  1.00 92.83 188 A 1 
ATOM 1458 C C   . GLU A 1 188 ? -5.511  -4.705  -8.318  1.00 92.59 188 A 1 
ATOM 1459 O O   . GLU A 1 188 ? -5.637  -5.206  -7.201  1.00 90.04 188 A 1 
ATOM 1460 C CB  . GLU A 1 188 ? -3.865  -2.859  -8.432  1.00 92.13 188 A 1 
ATOM 1461 C CG  . GLU A 1 188 ? -2.411  -2.465  -8.689  1.00 85.17 188 A 1 
ATOM 1462 C CD  . GLU A 1 188 ? -1.991  -1.301  -7.810  1.00 83.92 188 A 1 
ATOM 1463 O OE1 . GLU A 1 188 ? -0.872  -1.462  -7.264  1.00 75.48 188 A 1 
ATOM 1464 O OE2 . GLU A 1 188 ? -2.819  -0.396  -7.583  1.00 74.98 188 A 1 
ATOM 1465 N N   . ARG A 1 189 ? -6.548  -4.490  -9.128  1.00 91.84 189 A 1 
ATOM 1466 C CA  . ARG A 1 189 ? -7.947  -4.719  -8.734  1.00 91.40 189 A 1 
ATOM 1467 C C   . ARG A 1 189 ? -8.547  -6.000  -9.314  1.00 91.52 189 A 1 
ATOM 1468 O O   . ARG A 1 189 ? -9.729  -6.277  -9.094  1.00 88.57 189 A 1 
ATOM 1469 C CB  . ARG A 1 189 ? -8.777  -3.488  -9.104  1.00 90.69 189 A 1 
ATOM 1470 C CG  . ARG A 1 189 ? -8.296  -2.218  -8.376  1.00 87.53 189 A 1 
ATOM 1471 C CD  . ARG A 1 189 ? -9.162  -1.028  -8.769  1.00 86.30 189 A 1 
ATOM 1472 N NE  . ARG A 1 189 ? -8.606  0.235   -8.247  1.00 79.55 189 A 1 
ATOM 1473 C CZ  . ARG A 1 189 ? -9.033  1.449   -8.550  1.00 74.54 189 A 1 
ATOM 1474 N NH1 . ARG A 1 189 ? -10.162 1.652   -9.157  1.00 66.50 189 A 1 
ATOM 1475 N NH2 . ARG A 1 189 ? -8.310  2.491   -8.274  1.00 66.38 189 A 1 
ATOM 1476 N N   . PHE A 1 190 ? -7.774  -6.766  -10.077 1.00 91.65 190 A 1 
ATOM 1477 C CA  . PHE A 1 190 ? -8.276  -7.969  -10.726 1.00 91.30 190 A 1 
ATOM 1478 C C   . PHE A 1 190 ? -8.558  -9.085  -9.719  1.00 91.74 190 A 1 
ATOM 1479 O O   . PHE A 1 190 ? -7.681  -9.523  -8.980  1.00 90.98 190 A 1 
ATOM 1480 C CB  . PHE A 1 190 ? -7.304  -8.440  -11.807 1.00 92.08 190 A 1 
ATOM 1481 C CG  . PHE A 1 190 ? -7.781  -9.687  -12.529 1.00 92.07 190 A 1 
ATOM 1482 C CD1 . PHE A 1 190 ? -7.050  -10.885 -12.423 1.00 83.80 190 A 1 
ATOM 1483 C CD2 . PHE A 1 190 ? -8.965  -9.658  -13.285 1.00 84.41 190 A 1 
ATOM 1484 C CE1 . PHE A 1 190 ? -7.497  -12.042 -13.085 1.00 85.33 190 A 1 
ATOM 1485 C CE2 . PHE A 1 190 ? -9.417  -10.816 -13.941 1.00 84.72 190 A 1 
ATOM 1486 C CZ  . PHE A 1 190 ? -8.678  -12.007 -13.847 1.00 90.43 190 A 1 
ATOM 1487 N N   . ASP A 1 191 ? -9.794  -9.592  -9.763  1.00 88.60 191 A 1 
ATOM 1488 C CA  . ASP A 1 191 ? -10.229 -10.738 -8.973  1.00 89.22 191 A 1 
ATOM 1489 C C   . ASP A 1 191 ? -10.620 -11.891 -9.906  1.00 88.24 191 A 1 
ATOM 1490 O O   . ASP A 1 191 ? -11.664 -11.866 -10.568 1.00 85.91 191 A 1 
ATOM 1491 C CB  . ASP A 1 191 ? -11.365 -10.308 -8.041  1.00 87.89 191 A 1 
ATOM 1492 C CG  . ASP A 1 191 ? -11.897 -11.448 -7.176  1.00 84.95 191 A 1 
ATOM 1493 O OD1 . ASP A 1 191 ? -11.370 -12.580 -7.265  1.00 79.83 191 A 1 
ATOM 1494 O OD2 . ASP A 1 191 ? -12.889 -11.192 -6.460  1.00 78.43 191 A 1 
ATOM 1495 N N   . TYR A 1 192 ? -9.777  -12.913 -9.941  1.00 89.52 192 A 1 
ATOM 1496 C CA  . TYR A 1 192 ? -9.975  -14.094 -10.782 1.00 89.34 192 A 1 
ATOM 1497 C C   . TYR A 1 192 ? -11.227 -14.898 -10.393 1.00 88.22 192 A 1 
ATOM 1498 O O   . TYR A 1 192 ? -11.786 -15.604 -11.235 1.00 85.21 192 A 1 
ATOM 1499 C CB  . TYR A 1 192 ? -8.719  -14.977 -10.728 1.00 89.02 192 A 1 
ATOM 1500 C CG  . TYR A 1 192 ? -8.615  -15.842 -9.484  1.00 88.73 192 A 1 
ATOM 1501 C CD1 . TYR A 1 192 ? -8.050  -15.334 -8.300  1.00 85.73 192 A 1 
ATOM 1502 C CD2 . TYR A 1 192 ? -9.120  -17.159 -9.505  1.00 86.20 192 A 1 
ATOM 1503 C CE1 . TYR A 1 192 ? -7.997  -16.129 -7.141  1.00 84.37 192 A 1 
ATOM 1504 C CE2 . TYR A 1 192 ? -9.071  -17.957 -8.348  1.00 85.05 192 A 1 
ATOM 1505 C CZ  . TYR A 1 192 ? -8.512  -17.442 -7.162  1.00 86.53 192 A 1 
ATOM 1506 O OH  . TYR A 1 192 ? -8.477  -18.208 -6.037  1.00 83.40 192 A 1 
ATOM 1507 N N   . THR A 1 193 ? -11.711 -14.782 -9.146  1.00 86.19 193 A 1 
ATOM 1508 C CA  . THR A 1 193 ? -12.880 -15.532 -8.652  1.00 86.42 193 A 1 
ATOM 1509 C C   . THR A 1 193 ? -14.185 -15.108 -9.329  1.00 85.66 193 A 1 
ATOM 1510 O O   . THR A 1 193 ? -15.153 -15.865 -9.354  1.00 82.73 193 A 1 
ATOM 1511 C CB  . THR A 1 193 ? -13.036 -15.428 -7.128  1.00 87.54 193 A 1 
ATOM 1512 O OG1 . THR A 1 193 ? -13.438 -14.132 -6.749  1.00 84.51 193 A 1 
ATOM 1513 C CG2 . THR A 1 193 ? -11.771 -15.795 -6.356  1.00 80.92 193 A 1 
ATOM 1514 N N   . ARG A 1 194 ? -14.202 -13.933 -9.971  1.00 79.05 194 A 1 
ATOM 1515 C CA  . ARG A 1 194 ? -15.360 -13.403 -10.705 1.00 79.49 194 A 1 
ATOM 1516 C C   . ARG A 1 194 ? -15.585 -14.075 -12.070 1.00 79.11 194 A 1 
ATOM 1517 O O   . ARG A 1 194 ? -16.520 -13.711 -12.780 1.00 74.48 194 A 1 
ATOM 1518 C CB  . ARG A 1 194 ? -15.251 -11.876 -10.826 1.00 79.45 194 A 1 
ATOM 1519 C CG  . ARG A 1 194 ? -15.162 -11.204 -9.441  1.00 75.47 194 A 1 
ATOM 1520 C CD  . ARG A 1 194 ? -15.150 -9.677  -9.546  1.00 71.46 194 A 1 
ATOM 1521 N NE  . ARG A 1 194 ? -16.472 -9.142  -9.919  1.00 63.00 194 A 1 
ATOM 1522 C CZ  . ARG A 1 194 ? -16.780 -7.860  -10.067 1.00 56.61 194 A 1 
ATOM 1523 N NH1 . ARG A 1 194 ? -15.880 -6.917  -9.939  1.00 52.16 194 A 1 
ATOM 1524 N NH2 . ARG A 1 194 ? -18.006 -7.502  -10.335 1.00 50.15 194 A 1 
ATOM 1525 N N   . GLY A 1 195 ? -14.743 -15.021 -12.457 1.00 79.57 195 A 1 
ATOM 1526 C CA  . GLY A 1 195 ? -14.918 -15.850 -13.656 1.00 80.57 195 A 1 
ATOM 1527 C C   . GLY A 1 195 ? -14.642 -15.157 -14.996 1.00 81.45 195 A 1 
ATOM 1528 O O   . GLY A 1 195 ? -14.807 -15.769 -16.051 1.00 74.81 195 A 1 
ATOM 1529 N N   . CYS A 1 196 ? -14.210 -13.888 -14.986 1.00 79.56 196 A 1 
ATOM 1530 C CA  . CYS A 1 196 ? -13.834 -13.160 -16.198 1.00 82.28 196 A 1 
ATOM 1531 C C   . CYS A 1 196 ? -12.347 -13.356 -16.512 1.00 82.92 196 A 1 
ATOM 1532 O O   . CYS A 1 196 ? -11.513 -13.393 -15.613 1.00 79.70 196 A 1 
ATOM 1533 C CB  . CYS A 1 196 ? -14.183 -11.680 -16.036 1.00 76.58 196 A 1 
ATOM 1534 S SG  . CYS A 1 196 ? -15.994 -11.476 -15.927 1.00 64.96 196 A 1 
ATOM 1535 N N   . ARG A 1 197 ? -11.995 -13.418 -17.810 1.00 87.28 197 A 1 
ATOM 1536 C CA  . ARG A 1 197 ? -10.582 -13.358 -18.217 1.00 90.51 197 A 1 
ATOM 1537 C C   . ARG A 1 197 ? -10.018 -11.968 -17.930 1.00 90.99 197 A 1 
ATOM 1538 O O   . ARG A 1 197 ? -10.707 -10.971 -18.142 1.00 87.43 197 A 1 
ATOM 1539 C CB  . ARG A 1 197 ? -10.409 -13.713 -19.702 1.00 87.98 197 A 1 
ATOM 1540 C CG  . ARG A 1 197 ? -10.690 -15.195 -19.983 1.00 80.97 197 A 1 
ATOM 1541 C CD  . ARG A 1 197 ? -10.311 -15.540 -21.428 1.00 77.70 197 A 1 
ATOM 1542 N NE  . ARG A 1 197 ? -10.473 -16.984 -21.704 1.00 70.63 197 A 1 
ATOM 1543 C CZ  . ARG A 1 197 ? -9.999  -17.643 -22.752 1.00 66.13 197 A 1 
ATOM 1544 N NH1 . ARG A 1 197 ? -9.323  -17.047 -23.701 1.00 59.27 197 A 1 
ATOM 1545 N NH2 . ARG A 1 197 ? -10.194 -18.925 -22.865 1.00 59.50 197 A 1 
ATOM 1546 N N   . PHE A 1 198 ? -8.754  -11.908 -17.549 1.00 90.71 198 A 1 
ATOM 1547 C CA  . PHE A 1 198 ? -8.070  -10.637 -17.312 1.00 91.32 198 A 1 
ATOM 1548 C C   . PHE A 1 198 ? -8.142  -9.701  -18.522 1.00 91.88 198 A 1 
ATOM 1549 O O   . PHE A 1 198 ? -8.411  -8.524  -18.351 1.00 90.76 198 A 1 
ATOM 1550 C CB  . PHE A 1 198 ? -6.609  -10.878 -16.918 1.00 91.58 198 A 1 
ATOM 1551 C CG  . PHE A 1 198 ? -5.894  -9.569  -16.638 1.00 92.57 198 A 1 
ATOM 1552 C CD1 . PHE A 1 198 ? -5.123  -8.950  -17.640 1.00 87.72 198 A 1 
ATOM 1553 C CD2 . PHE A 1 198 ? -6.088  -8.915  -15.410 1.00 88.00 198 A 1 
ATOM 1554 C CE1 . PHE A 1 198 ? -4.558  -7.682  -17.413 1.00 88.88 198 A 1 
ATOM 1555 C CE2 . PHE A 1 198 ? -5.522  -7.648  -15.184 1.00 87.78 198 A 1 
ATOM 1556 C CZ  . PHE A 1 198 ? -4.761  -7.031  -16.186 1.00 91.44 198 A 1 
ATOM 1557 N N   . SER A 1 199 ? -8.009  -10.207 -19.740 1.00 91.71 199 A 1 
ATOM 1558 C CA  . SER A 1 199 ? -8.091  -9.390  -20.958 1.00 92.02 199 A 1 
ATOM 1559 C C   . SER A 1 199 ? -9.428  -8.657  -21.098 1.00 92.36 199 A 1 
ATOM 1560 O O   . SER A 1 199 ? -9.455  -7.498  -21.495 1.00 91.41 199 A 1 
ATOM 1561 C CB  . SER A 1 199 ? -7.843  -10.264 -22.190 1.00 90.75 199 A 1 
ATOM 1562 O OG  . SER A 1 199 ? -8.758  -11.347 -22.243 1.00 80.93 199 A 1 
ATOM 1563 N N   . THR A 1 200 ? -10.543 -9.286  -20.731 1.00 89.33 200 A 1 
ATOM 1564 C CA  . THR A 1 200 ? -11.876 -8.660  -20.750 1.00 88.85 200 A 1 
ATOM 1565 C C   . THR A 1 200 ? -11.989 -7.574  -19.684 1.00 88.88 200 A 1 
ATOM 1566 O O   . THR A 1 200 ? -12.470 -6.481  -19.970 1.00 87.23 200 A 1 
ATOM 1567 C CB  . THR A 1 200 ? -12.975 -9.710  -20.529 1.00 88.30 200 A 1 
ATOM 1568 O OG1 . THR A 1 200 ? -12.810 -10.794 -21.417 1.00 80.94 200 A 1 
ATOM 1569 C CG2 . THR A 1 200 ? -14.376 -9.150  -20.769 1.00 79.30 200 A 1 
ATOM 1570 N N   . TYR A 1 201 ? -11.518 -7.860  -18.477 1.00 88.52 201 A 1 
ATOM 1571 C CA  . TYR A 1 201 ? -11.513 -6.913  -17.365 1.00 89.19 201 A 1 
ATOM 1572 C C   . TYR A 1 201 ? -10.582 -5.720  -17.631 1.00 90.38 201 A 1 
ATOM 1573 O O   . TYR A 1 201 ? -11.002 -4.565  -17.547 1.00 87.41 201 A 1 
ATOM 1574 C CB  . TYR A 1 201 ? -11.116 -7.680  -16.099 1.00 88.82 201 A 1 
ATOM 1575 C CG  . TYR A 1 201 ? -11.093 -6.814  -14.861 1.00 87.48 201 A 1 
ATOM 1576 C CD1 . TYR A 1 201 ? -9.870  -6.365  -14.333 1.00 77.09 201 A 1 
ATOM 1577 C CD2 . TYR A 1 201 ? -12.304 -6.450  -14.242 1.00 76.33 201 A 1 
ATOM 1578 C CE1 . TYR A 1 201 ? -9.860  -5.562  -13.179 1.00 76.36 201 A 1 
ATOM 1579 C CE2 . TYR A 1 201 ? -12.294 -5.645  -13.091 1.00 76.19 201 A 1 
ATOM 1580 C CZ  . TYR A 1 201 ? -11.072 -5.202  -12.555 1.00 84.45 201 A 1 
ATOM 1581 O OH  . TYR A 1 201 ? -11.063 -4.434  -11.437 1.00 82.30 201 A 1 
ATOM 1582 N N   . GLY A 1 202 ? -9.354  -5.994  -18.033 1.00 91.31 202 A 1 
ATOM 1583 C CA  . GLY A 1 202 ? -8.332  -4.996  -18.345 1.00 91.34 202 A 1 
ATOM 1584 C C   . GLY A 1 202 ? -8.716  -4.107  -19.523 1.00 92.30 202 A 1 
ATOM 1585 O O   . GLY A 1 202 ? -8.480  -2.907  -19.480 1.00 92.08 202 A 1 
ATOM 1586 N N   . THR A 1 203 ? -9.418  -4.638  -20.533 1.00 92.36 203 A 1 
ATOM 1587 C CA  . THR A 1 203 ? -9.916  -3.834  -21.667 1.00 93.12 203 A 1 
ATOM 1588 C C   . THR A 1 203 ? -10.794 -2.673  -21.206 1.00 93.03 203 A 1 
ATOM 1589 O O   . THR A 1 203 ? -10.725 -1.595  -21.791 1.00 92.20 203 A 1 
ATOM 1590 C CB  . THR A 1 203 ? -10.724 -4.701  -22.649 1.00 93.11 203 A 1 
ATOM 1591 O OG1 . THR A 1 203 ? -9.891  -5.639  -23.278 1.00 87.53 203 A 1 
ATOM 1592 C CG2 . THR A 1 203 ? -11.368 -3.913  -23.787 1.00 87.40 203 A 1 
ATOM 1593 N N   . TRP A 1 204 ? -11.633 -2.868  -20.175 1.00 89.94 204 A 1 
ATOM 1594 C CA  . TRP A 1 204 ? -12.470 -1.799  -19.643 1.00 89.74 204 A 1 
ATOM 1595 C C   . TRP A 1 204 ? -11.618 -0.707  -18.998 1.00 90.14 204 A 1 
ATOM 1596 O O   . TRP A 1 204 ? -11.775 0.451   -19.365 1.00 89.12 204 A 1 
ATOM 1597 C CB  . TRP A 1 204 ? -13.517 -2.370  -18.685 1.00 88.21 204 A 1 
ATOM 1598 C CG  . TRP A 1 204 ? -14.456 -1.340  -18.135 1.00 83.84 204 A 1 
ATOM 1599 C CD1 . TRP A 1 204 ? -15.621 -0.945  -18.701 1.00 76.75 204 A 1 
ATOM 1600 C CD2 . TRP A 1 204 ? -14.314 -0.540  -16.924 1.00 81.27 204 A 1 
ATOM 1601 N NE1 . TRP A 1 204 ? -16.214 0.037   -17.932 1.00 72.66 204 A 1 
ATOM 1602 C CE2 . TRP A 1 204 ? -15.445 0.326   -16.823 1.00 78.54 204 A 1 
ATOM 1603 C CE3 . TRP A 1 204 ? -13.348 -0.459  -15.903 1.00 75.21 204 A 1 
ATOM 1604 C CZ2 . TRP A 1 204 ? -15.604 1.232   -15.761 1.00 76.02 204 A 1 
ATOM 1605 C CZ3 . TRP A 1 204 ? -13.499 0.449   -14.834 1.00 73.55 204 A 1 
ATOM 1606 C CH2 . TRP A 1 204 ? -14.621 1.293   -14.764 1.00 71.17 204 A 1 
ATOM 1607 N N   . TRP A 1 205 ? -10.676 -1.061  -18.125 1.00 92.52 205 A 1 
ATOM 1608 C CA  . TRP A 1 205 ? -9.783  -0.111  -17.448 1.00 92.86 205 A 1 
ATOM 1609 C C   . TRP A 1 205 ? -8.908  0.673   -18.427 1.00 93.20 205 A 1 
ATOM 1610 O O   . TRP A 1 205 ? -8.896  1.901   -18.384 1.00 91.87 205 A 1 
ATOM 1611 C CB  . TRP A 1 205 ? -8.921  -0.870  -16.440 1.00 92.80 205 A 1 
ATOM 1612 C CG  . TRP A 1 205 ? -9.652  -1.247  -15.197 1.00 92.55 205 A 1 
ATOM 1613 C CD1 . TRP A 1 205 ? -10.182 -2.449  -14.904 1.00 87.61 205 A 1 
ATOM 1614 C CD2 . TRP A 1 205 ? -9.966  -0.380  -14.068 1.00 89.92 205 A 1 
ATOM 1615 N NE1 . TRP A 1 205 ? -10.811 -2.394  -13.677 1.00 85.76 205 A 1 
ATOM 1616 C CE2 . TRP A 1 205 ? -10.714 -1.138  -13.123 1.00 88.24 205 A 1 
ATOM 1617 C CE3 . TRP A 1 205 ? -9.701  0.968   -13.755 1.00 87.49 205 A 1 
ATOM 1618 C CZ2 . TRP A 1 205 ? -11.194 -0.579  -11.932 1.00 86.64 205 A 1 
ATOM 1619 C CZ3 . TRP A 1 205 ? -10.173 1.541   -12.560 1.00 84.61 205 A 1 
ATOM 1620 C CH2 . TRP A 1 205 ? -10.926 0.773   -11.651 1.00 83.70 205 A 1 
ATOM 1621 N N   . ILE A 1 206 ? -8.279  -0.014  -19.372 1.00 92.29 206 A 1 
ATOM 1622 C CA  . ILE A 1 206 ? -7.447  0.603   -20.415 1.00 92.71 206 A 1 
ATOM 1623 C C   . ILE A 1 206 ? -8.274  1.607   -21.229 1.00 92.22 206 A 1 
ATOM 1624 O O   . ILE A 1 206 ? -7.848  2.735   -21.463 1.00 91.50 206 A 1 
ATOM 1625 C CB  . ILE A 1 206 ? -6.846  -0.497  -21.320 1.00 94.20 206 A 1 
ATOM 1626 C CG1 . ILE A 1 206 ? -5.861  -1.402  -20.542 1.00 93.60 206 A 1 
ATOM 1627 C CG2 . ILE A 1 206 ? -6.132  0.109   -22.538 1.00 91.55 206 A 1 
ATOM 1628 C CD1 . ILE A 1 206 ? -5.628  -2.763  -21.218 1.00 90.39 206 A 1 
ATOM 1629 N N   . ARG A 1 207 ? -9.497  1.227   -21.647 1.00 92.65 207 A 1 
ATOM 1630 C CA  . ARG A 1 207 ? -10.385 2.135   -22.380 1.00 92.59 207 A 1 
ATOM 1631 C C   . ARG A 1 207 ? -10.812 3.327   -21.541 1.00 91.79 207 A 1 
ATOM 1632 O O   . ARG A 1 207 ? -10.881 4.415   -22.095 1.00 91.08 207 A 1 
ATOM 1633 C CB  . ARG A 1 207 ? -11.630 1.404   -22.885 1.00 92.98 207 A 1 
ATOM 1634 C CG  . ARG A 1 207 ? -11.325 0.542   -24.107 1.00 87.51 207 A 1 
ATOM 1635 C CD  . ARG A 1 207 ? -12.582 -0.223  -24.500 1.00 86.49 207 A 1 
ATOM 1636 N NE  . ARG A 1 207 ? -12.341 -1.095  -25.661 1.00 75.86 207 A 1 
ATOM 1637 C CZ  . ARG A 1 207 ? -13.209 -1.937  -26.194 1.00 71.40 207 A 1 
ATOM 1638 N NH1 . ARG A 1 207 ? -14.422 -2.063  -25.724 1.00 62.74 207 A 1 
ATOM 1639 N NH2 . ARG A 1 207 ? -12.868 -2.674  -27.214 1.00 61.37 207 A 1 
ATOM 1640 N N   . GLN A 1 208 ? -11.135 3.151   -20.266 1.00 91.75 208 A 1 
ATOM 1641 C CA  . GLN A 1 208 ? -11.531 4.255   -19.395 1.00 90.88 208 A 1 
ATOM 1642 C C   . GLN A 1 208 ? -10.396 5.261   -19.224 1.00 90.39 208 A 1 
ATOM 1643 O O   . GLN A 1 208 ? -10.650 6.448   -19.395 1.00 88.81 208 A 1 
ATOM 1644 C CB  . GLN A 1 208 ? -12.012 3.753   -18.024 1.00 90.36 208 A 1 
ATOM 1645 C CG  . GLN A 1 208 ? -13.380 3.060   -18.069 1.00 81.55 208 A 1 
ATOM 1646 C CD  . GLN A 1 208 ? -14.479 3.918   -18.684 1.00 78.57 208 A 1 
ATOM 1647 O OE1 . GLN A 1 208 ? -14.691 5.065   -18.349 1.00 71.62 208 A 1 
ATOM 1648 N NE2 . GLN A 1 208 ? -15.232 3.388   -19.622 1.00 66.40 208 A 1 
ATOM 1649 N N   . ALA A 1 209 ? -9.167  4.804   -18.986 1.00 90.54 209 A 1 
ATOM 1650 C CA  . ALA A 1 209 ? -7.999  5.677   -18.876 1.00 90.29 209 A 1 
ATOM 1651 C C   . ALA A 1 209 ? -7.777  6.482   -20.169 1.00 90.24 209 A 1 
ATOM 1652 O O   . ALA A 1 209 ? -7.751  7.711   -20.141 1.00 89.61 209 A 1 
ATOM 1653 C CB  . ALA A 1 209 ? -6.793  4.809   -18.501 1.00 91.48 209 A 1 
ATOM 1654 N N   . ILE A 1 210 ? -7.778  5.817   -21.327 1.00 91.35 210 A 1 
ATOM 1655 C CA  . ILE A 1 210 ? -7.622  6.474   -22.636 1.00 91.30 210 A 1 
ATOM 1656 C C   . ILE A 1 210 ? -8.772  7.454   -22.922 1.00 90.13 210 A 1 
ATOM 1657 O O   . ILE A 1 210 ? -8.544  8.568   -23.387 1.00 88.15 210 A 1 
ATOM 1658 C CB  . ILE A 1 210 ? -7.503  5.406   -23.746 1.00 92.29 210 A 1 
ATOM 1659 C CG1 . ILE A 1 210 ? -6.171  4.630   -23.609 1.00 91.21 210 A 1 
ATOM 1660 C CG2 . ILE A 1 210 ? -7.611  6.025   -25.148 1.00 88.76 210 A 1 
ATOM 1661 C CD1 . ILE A 1 210 ? -6.069  3.392   -24.508 1.00 88.30 210 A 1 
ATOM 1662 N N   . ILE A 1 211 ? -10.029 7.066   -22.688 1.00 89.82 211 A 1 
ATOM 1663 C CA  . ILE A 1 211 ? -11.198 7.923   -22.955 1.00 88.91 211 A 1 
ATOM 1664 C C   . ILE A 1 211 ? -11.180 9.154   -22.053 1.00 87.62 211 A 1 
ATOM 1665 O O   . ILE A 1 211 ? -11.518 10.238  -22.524 1.00 85.84 211 A 1 
ATOM 1666 C CB  . ILE A 1 211 ? -12.518 7.135   -22.809 1.00 88.80 211 A 1 
ATOM 1667 C CG1 . ILE A 1 211 ? -12.685 6.157   -23.993 1.00 85.82 211 A 1 
ATOM 1668 C CG2 . ILE A 1 211 ? -13.747 8.062   -22.742 1.00 84.83 211 A 1 
ATOM 1669 C CD1 . ILE A 1 211 ? -13.785 5.107   -23.775 1.00 79.65 211 A 1 
ATOM 1670 N N   . LYS A 1 212 ? -10.799 9.005   -20.789 1.00 88.25 212 A 1 
ATOM 1671 C CA  . LYS A 1 212 ? -10.656 10.112  -19.847 1.00 85.93 212 A 1 
ATOM 1672 C C   . LYS A 1 212 ? -9.630  11.114  -20.369 1.00 85.12 212 A 1 
ATOM 1673 O O   . LYS A 1 212 ? -9.992  12.271  -20.560 1.00 83.56 212 A 1 
ATOM 1674 C CB  . LYS A 1 212 ? -10.303 9.550   -18.463 1.00 85.10 212 A 1 
ATOM 1675 C CG  . LYS A 1 212 ? -10.265 10.654  -17.403 1.00 76.57 212 A 1 
ATOM 1676 C CD  . LYS A 1 212 ? -9.815  10.084  -16.060 1.00 72.92 212 A 1 
ATOM 1677 C CE  . LYS A 1 212 ? -9.667  11.233  -15.068 1.00 63.31 212 A 1 
ATOM 1678 N NZ  . LYS A 1 212 ? -8.976  10.792  -13.833 1.00 56.64 212 A 1 
ATOM 1679 N N   . SER A 1 213 ? -8.441  10.659  -20.732 1.00 84.80 213 A 1 
ATOM 1680 C CA  . SER A 1 213 ? -7.384  11.507  -21.297 1.00 83.19 213 A 1 
ATOM 1681 C C   . SER A 1 213 ? -7.821  12.231  -22.580 1.00 82.48 213 A 1 
ATOM 1682 O O   . SER A 1 213 ? -7.602  13.433  -22.747 1.00 82.66 213 A 1 
ATOM 1683 C CB  . SER A 1 213 ? -6.160  10.635  -21.555 1.00 83.81 213 A 1 
ATOM 1684 O OG  . SER A 1 213 ? -5.077  11.426  -21.954 1.00 71.68 213 A 1 
ATOM 1685 N N   . ILE A 1 214 ? -8.557  11.554  -23.467 1.00 85.74 214 A 1 
ATOM 1686 C CA  . ILE A 1 214 ? -9.121  12.178  -24.680 1.00 85.21 214 A 1 
ATOM 1687 C C   . ILE A 1 214 ? -10.210 13.208  -24.342 1.00 83.37 214 A 1 
ATOM 1688 O O   . ILE A 1 214 ? -10.302 14.239  -25.005 1.00 80.80 214 A 1 
ATOM 1689 C CB  . ILE A 1 214 ? -9.672  11.100  -25.635 1.00 86.20 214 A 1 
ATOM 1690 C CG1 . ILE A 1 214 ? -8.522  10.240  -26.204 1.00 83.65 214 A 1 
ATOM 1691 C CG2 . ILE A 1 214 ? -10.458 11.722  -26.806 1.00 81.74 214 A 1 
ATOM 1692 C CD1 . ILE A 1 214 ? -9.009  8.936   -26.839 1.00 78.19 214 A 1 
ATOM 1693 N N   . ALA A 1 215 ? -11.070 12.942  -23.356 1.00 83.74 215 A 1 
ATOM 1694 C CA  . ALA A 1 215 ? -12.136 13.860  -22.952 1.00 81.82 215 A 1 
ATOM 1695 C C   . ALA A 1 215 ? -11.575 15.131  -22.303 1.00 79.73 215 A 1 
ATOM 1696 O O   . ALA A 1 215 ? -12.167 16.205  -22.430 1.00 76.76 215 A 1 
ATOM 1697 C CB  . ALA A 1 215 ? -13.082 13.122  -22.006 1.00 82.10 215 A 1 
ATOM 1698 N N   . ASP A 1 216 ? -10.424 15.005  -21.660 1.00 78.62 216 A 1 
ATOM 1699 C CA  . ASP A 1 216 ? -9.681  16.100  -21.060 1.00 75.58 216 A 1 
ATOM 1700 C C   . ASP A 1 216 ? -8.978  16.960  -22.117 1.00 72.57 216 A 1 
ATOM 1701 O O   . ASP A 1 216 ? -8.831  18.172  -21.941 1.00 69.67 216 A 1 
ATOM 1702 C CB  . ASP A 1 216 ? -8.732  15.499  -20.014 1.00 73.85 216 A 1 
ATOM 1703 C CG  . ASP A 1 216 ? -9.487  14.930  -18.799 1.00 67.80 216 A 1 
ATOM 1704 O OD1 . ASP A 1 216 ? -10.618 15.403  -18.528 1.00 63.55 216 A 1 
ATOM 1705 O OD2 . ASP A 1 216 ? -8.930  14.049  -18.112 1.00 62.09 216 A 1 
ATOM 1706 N N   . LYS A 1 217 ? -8.664  16.402  -23.282 1.00 72.48 217 A 1 
ATOM 1707 C CA  . LYS A 1 217 ? -8.103  17.138  -24.410 1.00 68.97 217 A 1 
ATOM 1708 C C   . LYS A 1 217 ? -9.097  18.176  -24.950 1.00 65.50 217 A 1 
ATOM 1709 O O   . LYS A 1 217 ? -10.107 17.844  -25.558 1.00 59.43 217 A 1 
ATOM 1710 C CB  . LYS A 1 217 ? -7.651  16.133  -25.481 1.00 66.62 217 A 1 
ATOM 1711 C CG  . LYS A 1 217 ? -6.857  16.860  -26.567 1.00 61.04 217 A 1 
ATOM 1712 C CD  . LYS A 1 217 ? -6.181  15.873  -27.510 1.00 59.54 217 A 1 
ATOM 1713 C CE  . LYS A 1 217 ? -5.338  16.705  -28.473 1.00 52.48 217 A 1 
ATOM 1714 N NZ  . LYS A 1 217 ? -4.039  16.067  -28.743 1.00 47.02 217 A 1 
ATOM 1715 N N   . GLY A 1 218 ? -8.749  19.468  -24.802 1.00 55.22 218 A 1 
ATOM 1716 C CA  . GLY A 1 218 ? -9.488  20.592  -25.397 1.00 53.29 218 A 1 
ATOM 1717 C C   . GLY A 1 218 ? -10.378 21.379  -24.437 1.00 54.02 218 A 1 
ATOM 1718 O O   . GLY A 1 218 ? -11.018 22.342  -24.867 1.00 50.67 218 A 1 
ATOM 1719 N N   . ARG A 1 219 ? -10.417 21.055  -23.150 1.00 44.79 219 A 1 
ATOM 1720 C CA  . ARG A 1 219 ? -10.992 21.951  -22.140 1.00 44.90 219 A 1 
ATOM 1721 C C   . ARG A 1 219 ? -9.953  22.997  -21.733 1.00 45.00 219 A 1 
ATOM 1722 O O   . ARG A 1 219 ? -9.137  22.757  -20.860 1.00 43.73 219 A 1 
ATOM 1723 C CB  . ARG A 1 219 ? -11.521 21.172  -20.932 1.00 41.98 219 A 1 
ATOM 1724 C CG  . ARG A 1 219 ? -12.803 20.400  -21.266 1.00 38.79 219 A 1 
ATOM 1725 C CD  . ARG A 1 219 ? -13.388 19.814  -19.983 1.00 37.26 219 A 1 
ATOM 1726 N NE  . ARG A 1 219 ? -14.619 19.042  -20.253 1.00 32.77 219 A 1 
ATOM 1727 C CZ  . ARG A 1 219 ? -15.525 18.693  -19.352 1.00 29.74 219 A 1 
ATOM 1728 N NH1 . ARG A 1 219 ? -15.428 19.040  -18.098 1.00 28.26 219 A 1 
ATOM 1729 N NH2 . ARG A 1 219 ? -16.552 17.973  -19.704 1.00 26.63 219 A 1 
ATOM 1730 N N   . VAL A 1 220 ? -10.004 24.178  -22.357 1.00 43.35 220 A 1 
ATOM 1731 C CA  . VAL A 1 220 ? -9.187  25.328  -21.949 1.00 43.68 220 A 1 
ATOM 1732 C C   . VAL A 1 220 ? -9.893  26.043  -20.799 1.00 45.57 220 A 1 
ATOM 1733 O O   . VAL A 1 220 ? -10.728 26.920  -21.017 1.00 44.05 220 A 1 
ATOM 1734 C CB  . VAL A 1 220 ? -8.875  26.268  -23.131 1.00 40.01 220 A 1 
ATOM 1735 C CG1 . VAL A 1 220 ? -7.915  27.387  -22.700 1.00 34.96 220 A 1 
ATOM 1736 C CG2 . VAL A 1 220 ? -8.222  25.515  -24.293 1.00 35.90 220 A 1 
ATOM 1737 N N   . ILE A 1 221 ? -9.599  25.662  -19.574 1.00 45.72 221 A 1 
ATOM 1738 C CA  . ILE A 1 221 ? -10.032 26.393  -18.384 1.00 47.42 221 A 1 
ATOM 1739 C C   . ILE A 1 221 ? -8.859  27.277  -17.954 1.00 49.67 221 A 1 
ATOM 1740 O O   . ILE A 1 221 ? -7.837  26.779  -17.499 1.00 48.12 221 A 1 
ATOM 1741 C CB  . ILE A 1 221 ? -10.524 25.450  -17.262 1.00 43.71 221 A 1 
ATOM 1742 C CG1 . ILE A 1 221 ? -11.650 24.517  -17.779 1.00 39.85 221 A 1 
ATOM 1743 C CG2 . ILE A 1 221 ? -11.026 26.293  -16.073 1.00 39.60 221 A 1 
ATOM 1744 C CD1 . ILE A 1 221 ? -12.143 23.493  -16.754 1.00 35.67 221 A 1 
ATOM 1745 N N   . ARG A 1 222 ? -8.992  28.595  -18.125 1.00 39.32 222 A 1 
ATOM 1746 C CA  . ARG A 1 222 ? -7.977  29.549  -17.661 1.00 40.88 222 A 1 
ATOM 1747 C C   . ARG A 1 222 ? -8.101  29.723  -16.154 1.00 43.68 222 A 1 
ATOM 1748 O O   . ARG A 1 222 ? -9.077  30.303  -15.681 1.00 44.43 222 A 1 
ATOM 1749 C CB  . ARG A 1 222 ? -8.107  30.894  -18.383 1.00 38.17 222 A 1 
ATOM 1750 C CG  . ARG A 1 222 ? -7.748  30.781  -19.871 1.00 34.51 222 A 1 
ATOM 1751 C CD  . ARG A 1 222 ? -7.777  32.164  -20.512 1.00 32.37 222 A 1 
ATOM 1752 N NE  . ARG A 1 222 ? -7.486  32.078  -21.948 1.00 28.61 222 A 1 
ATOM 1753 C CZ  . ARG A 1 222 ? -7.490  33.086  -22.804 1.00 24.96 222 A 1 
ATOM 1754 N NH1 . ARG A 1 222 ? -7.771  34.303  -22.435 1.00 23.64 222 A 1 
ATOM 1755 N NH2 . ARG A 1 222 ? -7.207  32.880  -24.057 1.00 22.05 222 A 1 
ATOM 1756 N N   . ILE A 1 223 ? -7.128  29.238  -15.418 1.00 48.44 223 A 1 
ATOM 1757 C CA  . ILE A 1 223 ? -7.074  29.382  -13.960 1.00 51.21 223 A 1 
ATOM 1758 C C   . ILE A 1 223 ? -5.968  30.384  -13.616 1.00 51.87 223 A 1 
ATOM 1759 O O   . ILE A 1 223 ? -4.842  30.229  -14.081 1.00 51.18 223 A 1 
ATOM 1760 C CB  . ILE A 1 223 ? -6.859  28.028  -13.256 1.00 50.17 223 A 1 
ATOM 1761 C CG1 . ILE A 1 223 ? -7.878  26.969  -13.713 1.00 48.13 223 A 1 
ATOM 1762 C CG2 . ILE A 1 223 ? -6.957  28.215  -11.727 1.00 49.48 223 A 1 
ATOM 1763 C CD1 . ILE A 1 223 ? -7.521  25.576  -13.198 1.00 45.98 223 A 1 
ATOM 1764 N N   . PRO A 1 224 ? -6.249  31.398  -12.798 1.00 52.23 224 A 1 
ATOM 1765 C CA  . PRO A 1 224 ? -5.215  32.321  -12.341 1.00 53.30 224 A 1 
ATOM 1766 C C   . PRO A 1 224 ? -4.076  31.608  -11.595 1.00 55.40 224 A 1 
ATOM 1767 O O   . PRO A 1 224 ? -4.326  30.744  -10.756 1.00 55.70 224 A 1 
ATOM 1768 C CB  . PRO A 1 224 ? -5.945  33.318  -11.436 1.00 50.16 224 A 1 
ATOM 1769 C CG  . PRO A 1 224 ? -7.391  33.279  -11.929 1.00 48.60 224 A 1 
ATOM 1770 C CD  . PRO A 1 224 ? -7.567  31.828  -12.354 1.00 53.42 224 A 1 
ATOM 1771 N N   . ILE A 1 225 ? -2.825  32.044  -11.800 1.00 52.75 225 A 1 
ATOM 1772 C CA  . ILE A 1 225 ? -1.617  31.432  -11.202 1.00 53.94 225 A 1 
ATOM 1773 C C   . ILE A 1 225 ? -1.712  31.313  -9.671  1.00 56.97 225 A 1 
ATOM 1774 O O   . ILE A 1 225 ? -1.277  30.320  -9.081  1.00 56.03 225 A 1 
ATOM 1775 C CB  . ILE A 1 225 ? -0.364  32.245  -11.621 1.00 50.49 225 A 1 
ATOM 1776 C CG1 . ILE A 1 225 ? -0.147  32.156  -13.151 1.00 44.84 225 A 1 
ATOM 1777 C CG2 . ILE A 1 225 ? 0.902   31.777  -10.879 1.00 43.40 225 A 1 
ATOM 1778 C CD1 . ILE A 1 225 ? 0.890   33.144  -13.700 1.00 38.20 225 A 1 
ATOM 1779 N N   . HIS A 1 226 ? -2.324  32.291  -8.991  1.00 54.80 226 A 1 
ATOM 1780 C CA  . HIS A 1 226 ? -2.490  32.246  -7.536  1.00 56.66 226 A 1 
ATOM 1781 C C   . HIS A 1 226 ? -3.452  31.135  -7.082  1.00 58.94 226 A 1 
ATOM 1782 O O   . HIS A 1 226 ? -3.241  30.552  -6.018  1.00 58.77 226 A 1 
ATOM 1783 C CB  . HIS A 1 226 ? -2.941  33.618  -7.021  1.00 54.31 226 A 1 
ATOM 1784 C CG  . HIS A 1 226 ? -4.316  34.030  -7.491  1.00 48.77 226 A 1 
ATOM 1785 N ND1 . HIS A 1 226 ? -4.618  34.726  -8.638  1.00 42.15 226 A 1 
ATOM 1786 C CD2 . HIS A 1 226 ? -5.502  33.792  -6.845  1.00 40.34 226 A 1 
ATOM 1787 C CE1 . HIS A 1 226 ? -5.954  34.902  -8.681  1.00 39.26 226 A 1 
ATOM 1788 N NE2 . HIS A 1 226 ? -6.532  34.349  -7.613  1.00 42.13 226 A 1 
ATOM 1789 N N   . MET A 1 227 ? -4.468  30.808  -7.884  1.00 59.23 227 A 1 
ATOM 1790 C CA  . MET A 1 227 ? -5.363  29.684  -7.600  1.00 62.80 227 A 1 
ATOM 1791 C C   . MET A 1 227 ? -4.647  28.354  -7.817  1.00 65.99 227 A 1 
ATOM 1792 O O   . MET A 1 227 ? -4.803  27.451  -7.004  1.00 66.68 227 A 1 
ATOM 1793 C CB  . MET A 1 227 ? -6.636  29.743  -8.453  1.00 60.47 227 A 1 
ATOM 1794 C CG  . MET A 1 227 ? -7.538  30.934  -8.110  1.00 54.11 227 A 1 
ATOM 1795 S SD  . MET A 1 227 ? -9.153  30.824  -8.915  1.00 50.11 227 A 1 
ATOM 1796 C CE  . MET A 1 227 ? -9.910  32.368  -8.360  1.00 44.07 227 A 1 
ATOM 1797 N N   . LEU A 1 228 ? -3.781  28.255  -8.827  1.00 60.67 228 A 1 
ATOM 1798 C CA  . LEU A 1 228 ? -2.984  27.053  -9.068  1.00 63.33 228 A 1 
ATOM 1799 C C   . LEU A 1 228 ? -2.002  26.752  -7.959  1.00 64.93 228 A 1 
ATOM 1800 O O   . LEU A 1 228 ? -1.927  25.625  -7.502  1.00 64.82 228 A 1 
ATOM 1801 C CB  . LEU A 1 228 ? -2.184  27.230  -10.345 1.00 62.05 228 A 1 
ATOM 1802 C CG  . LEU A 1 228 ? -3.092  27.205  -11.547 1.00 56.56 228 A 1 
ATOM 1803 C CD1 . LEU A 1 228 ? -2.334  27.918  -12.649 1.00 52.34 228 A 1 
ATOM 1804 C CD2 . LEU A 1 228 ? -3.498  25.761  -11.841 1.00 51.72 228 A 1 
ATOM 1805 N N   . ASN A 1 229 ? -1.285  27.771  -7.495  1.00 64.14 229 A 1 
ATOM 1806 C CA  . ASN A 1 229 ? -0.385  27.612  -6.362  1.00 66.27 229 A 1 
ATOM 1807 C C   . ASN A 1 229 ? -1.139  27.138  -5.117  1.00 67.74 229 A 1 
ATOM 1808 O O   . ASN A 1 229 ? -0.594  26.391  -4.308  1.00 68.16 229 A 1 
ATOM 1809 C CB  . ASN A 1 229 ? 0.322   28.952  -6.113  1.00 64.47 229 A 1 
ATOM 1810 C CG  . ASN A 1 229 ? 1.397   29.231  -7.148  1.00 58.53 229 A 1 
ATOM 1811 O OD1 . ASN A 1 229 ? 1.953   28.339  -7.755  1.00 53.55 229 A 1 
ATOM 1812 N ND2 . ASN A 1 229 ? 1.765   30.473  -7.343  1.00 52.05 229 A 1 
ATOM 1813 N N   . THR A 1 230 ? -2.399  27.556  -4.978  1.00 70.00 230 A 1 
ATOM 1814 C CA  . THR A 1 230 ? -3.275  27.117  -3.892  1.00 71.82 230 A 1 
ATOM 1815 C C   . THR A 1 230 ? -3.735  25.674  -4.104  1.00 74.18 230 A 1 
ATOM 1816 O O   . THR A 1 230 ? -3.620  24.876  -3.177  1.00 74.48 230 A 1 
ATOM 1817 C CB  . THR A 1 230 ? -4.460  28.076  -3.729  1.00 70.04 230 A 1 
ATOM 1818 O OG1 . THR A 1 230 ? -3.999  29.402  -3.611  1.00 63.22 230 A 1 
ATOM 1819 C CG2 . THR A 1 230 ? -5.232  27.786  -2.447  1.00 62.75 230 A 1 
ATOM 1820 N N   . ILE A 1 231 ? -4.149  25.295  -5.313  1.00 73.53 231 A 1 
ATOM 1821 C CA  . ILE A 1 231 ? -4.507  23.913  -5.678  1.00 74.59 231 A 1 
ATOM 1822 C C   . ILE A 1 231 ? -3.311  22.979  -5.464  1.00 75.94 231 A 1 
ATOM 1823 O O   . ILE A 1 231 ? -3.459  21.943  -4.823  1.00 75.82 231 A 1 
ATOM 1824 C CB  . ILE A 1 231 ? -5.027  23.845  -7.136  1.00 72.99 231 A 1 
ATOM 1825 C CG1 . ILE A 1 231 ? -6.393  24.562  -7.257  1.00 68.85 231 A 1 
ATOM 1826 C CG2 . ILE A 1 231 ? -5.161  22.391  -7.624  1.00 67.58 231 A 1 
ATOM 1827 C CD1 . ILE A 1 231 ? -6.820  24.853  -8.703  1.00 62.39 231 A 1 
ATOM 1828 N N   . LYS A 1 232 ? -2.115  23.372  -5.918  1.00 71.66 232 A 1 
ATOM 1829 C CA  . LYS A 1 232 ? -0.870  22.616  -5.725  1.00 71.95 232 A 1 
ATOM 1830 C C   . LYS A 1 232 ? -0.572  22.399  -4.238  1.00 72.37 232 A 1 
ATOM 1831 O O   . LYS A 1 232 ? -0.313  21.273  -3.829  1.00 72.67 232 A 1 
ATOM 1832 C CB  . LYS A 1 232 ? 0.278   23.337  -6.468  1.00 69.84 232 A 1 
ATOM 1833 C CG  . LYS A 1 232 ? 1.597   22.550  -6.418  1.00 62.47 232 A 1 
ATOM 1834 C CD  . LYS A 1 232 ? 2.690   23.151  -7.322  1.00 59.38 232 A 1 
ATOM 1835 C CE  . LYS A 1 232 ? 3.938   22.257  -7.299  1.00 51.49 232 A 1 
ATOM 1836 N NZ  . LYS A 1 232 ? 4.911   22.534  -8.393  1.00 46.37 232 A 1 
ATOM 1837 N N   . LYS A 1 233 ? -0.690  23.450  -3.413  1.00 74.07 233 A 1 
ATOM 1838 C CA  . LYS A 1 233 ? -0.536  23.325  -1.953  1.00 76.24 233 A 1 
ATOM 1839 C C   . LYS A 1 233 ? -1.571  22.380  -1.347  1.00 76.75 233 A 1 
ATOM 1840 O O   . LYS A 1 233 ? -1.196  21.516  -0.566  1.00 76.82 233 A 1 
ATOM 1841 C CB  . LYS A 1 233 ? -0.619  24.698  -1.275  1.00 75.19 233 A 1 
ATOM 1842 C CG  . LYS A 1 233 ? 0.668   25.507  -1.450  1.00 68.48 233 A 1 
ATOM 1843 C CD  . LYS A 1 233 ? 0.480   26.894  -0.834  1.00 66.67 233 A 1 
ATOM 1844 C CE  . LYS A 1 233 ? 1.744   27.727  -1.028  1.00 57.03 233 A 1 
ATOM 1845 N NZ  . LYS A 1 233 ? 1.627   29.037  -0.339  1.00 52.31 233 A 1 
ATOM 1846 N N   . CYS A 1 234 ? -2.847  22.524  -1.719  1.00 77.30 234 A 1 
ATOM 1847 C CA  . CYS A 1 234 ? -3.912  21.635  -1.252  1.00 79.13 234 A 1 
ATOM 1848 C C   . CYS A 1 234 ? -3.654  20.178  -1.643  1.00 79.26 234 A 1 
ATOM 1849 O O   . CYS A 1 234 ? -3.864  19.296  -0.820  1.00 80.89 234 A 1 
ATOM 1850 C CB  . CYS A 1 234 ? -5.263  22.093  -1.812  1.00 79.74 234 A 1 
ATOM 1851 S SG  . CYS A 1 234 ? -5.757  23.659  -1.047  1.00 72.19 234 A 1 
ATOM 1852 N N   . TYR A 1 235 ? -3.163  19.929  -2.859  1.00 79.81 235 A 1 
ATOM 1853 C CA  . TYR A 1 235 ? -2.837  18.586  -3.334  1.00 79.17 235 A 1 
ATOM 1854 C C   . TYR A 1 235 ? -1.702  17.946  -2.523  1.00 80.10 235 A 1 
ATOM 1855 O O   . TYR A 1 235 ? -1.861  16.833  -2.031  1.00 80.53 235 A 1 
ATOM 1856 C CB  . TYR A 1 235 ? -2.494  18.652  -4.824  1.00 76.61 235 A 1 
ATOM 1857 C CG  . TYR A 1 235 ? -2.143  17.297  -5.401  1.00 67.49 235 A 1 
ATOM 1858 C CD1 . TYR A 1 235 ? -0.797  16.887  -5.476  1.00 61.45 235 A 1 
ATOM 1859 C CD2 . TYR A 1 235 ? -3.167  16.428  -5.829  1.00 58.39 235 A 1 
ATOM 1860 C CE1 . TYR A 1 235 ? -0.476  15.616  -5.981  1.00 53.24 235 A 1 
ATOM 1861 C CE2 . TYR A 1 235 ? -2.850  15.153  -6.333  1.00 53.32 235 A 1 
ATOM 1862 C CZ  . TYR A 1 235 ? -1.504  14.747  -6.411  1.00 53.11 235 A 1 
ATOM 1863 O OH  . TYR A 1 235 ? -1.193  13.515  -6.898  1.00 53.64 235 A 1 
ATOM 1864 N N   . PHE A 1 236 ? -0.592  18.658  -2.324  1.00 78.42 236 A 1 
ATOM 1865 C CA  . PHE A 1 236 ? 0.523   18.133  -1.526  1.00 79.60 236 A 1 
ATOM 1866 C C   . PHE A 1 236 ? 0.138   17.893  -0.067  1.00 80.79 236 A 1 
ATOM 1867 O O   . PHE A 1 236 ? 0.484   16.854  0.494   1.00 81.02 236 A 1 
ATOM 1868 C CB  . PHE A 1 236 ? 1.727   19.085  -1.612  1.00 77.32 236 A 1 
ATOM 1869 C CG  . PHE A 1 236 ? 2.509   18.962  -2.904  1.00 69.01 236 A 1 
ATOM 1870 C CD1 . PHE A 1 236 ? 3.174   17.763  -3.201  1.00 61.59 236 A 1 
ATOM 1871 C CD2 . PHE A 1 236 ? 2.592   20.040  -3.800  1.00 59.20 236 A 1 
ATOM 1872 C CE1 . PHE A 1 236 ? 3.903   17.633  -4.398  1.00 53.20 236 A 1 
ATOM 1873 C CE2 . PHE A 1 236 ? 3.323   19.914  -4.998  1.00 53.32 236 A 1 
ATOM 1874 C CZ  . PHE A 1 236 ? 3.975   18.707  -5.296  1.00 52.89 236 A 1 
ATOM 1875 N N   . VAL A 1 237 ? -0.627  18.809  0.527   1.00 80.22 237 A 1 
ATOM 1876 C CA  . VAL A 1 237 ? -1.136  18.647  1.895   1.00 81.02 237 A 1 
ATOM 1877 C C   . VAL A 1 237 ? -2.095  17.461  1.981   1.00 81.97 237 A 1 
ATOM 1878 O O   . VAL A 1 237 ? -1.969  16.652  2.895   1.00 81.99 237 A 1 
ATOM 1879 C CB  . VAL A 1 237 ? -1.797  19.952  2.380   1.00 80.94 237 A 1 
ATOM 1880 C CG1 . VAL A 1 237 ? -2.578  19.767  3.683   1.00 74.05 237 A 1 
ATOM 1881 C CG2 . VAL A 1 237 ? -0.721  21.021  2.621   1.00 74.25 237 A 1 
ATOM 1882 N N   . ALA A 1 238 ? -3.014  17.309  1.022   1.00 81.03 238 A 1 
ATOM 1883 C CA  . ALA A 1 238 ? -3.926  16.170  0.979   1.00 80.09 238 A 1 
ATOM 1884 C C   . ALA A 1 238 ? -3.170  14.846  0.830   1.00 79.82 238 A 1 
ATOM 1885 O O   . ALA A 1 238 ? -3.474  13.891  1.540   1.00 79.45 238 A 1 
ATOM 1886 C CB  . ALA A 1 238 ? -4.932  16.375  -0.160  1.00 79.80 238 A 1 
ATOM 1887 N N   . LYS A 1 239 ? -2.144  14.795  -0.031  1.00 78.13 239 A 1 
ATOM 1888 C CA  . LYS A 1 239 ? -1.282  13.617  -0.205  1.00 77.06 239 A 1 
ATOM 1889 C C   . LYS A 1 239 ? -0.544  13.263  1.088   1.00 76.49 239 A 1 
ATOM 1890 O O   . LYS A 1 239 ? -0.576  12.106  1.497   1.00 75.14 239 A 1 
ATOM 1891 C CB  . LYS A 1 239 ? -0.317  13.861  -1.381  1.00 74.55 239 A 1 
ATOM 1892 C CG  . LYS A 1 239 ? 0.516   12.620  -1.733  1.00 67.48 239 A 1 
ATOM 1893 C CD  . LYS A 1 239 ? 1.462   12.883  -2.918  1.00 64.21 239 A 1 
ATOM 1894 C CE  . LYS A 1 239 ? 2.306   11.640  -3.229  1.00 56.13 239 A 1 
ATOM 1895 N NZ  . LYS A 1 239 ? 3.258   11.852  -4.348  1.00 50.38 239 A 1 
ATOM 1896 N N   . GLN A 1 240 ? 0.050   14.250  1.750   1.00 77.81 240 A 1 
ATOM 1897 C CA  . GLN A 1 240 ? 0.750   14.044  3.023   1.00 78.56 240 A 1 
ATOM 1898 C C   . GLN A 1 240 ? -0.208  13.549  4.111   1.00 78.59 240 A 1 
ATOM 1899 O O   . GLN A 1 240 ? 0.054   12.532  4.748   1.00 78.04 240 A 1 
ATOM 1900 C CB  . GLN A 1 240 ? 1.445   15.355  3.439   1.00 78.02 240 A 1 
ATOM 1901 C CG  . GLN A 1 240 ? 2.335   15.174  4.683   1.00 70.68 240 A 1 
ATOM 1902 C CD  . GLN A 1 240 ? 3.458   14.171  4.458   1.00 66.94 240 A 1 
ATOM 1903 O OE1 . GLN A 1 240 ? 4.136   14.189  3.439   1.00 60.75 240 A 1 
ATOM 1904 N NE2 . GLN A 1 240 ? 3.693   13.258  5.371   1.00 56.37 240 A 1 
ATOM 1905 N N   . LEU A 1 241 ? -1.364  14.205  4.270   1.00 76.40 241 A 1 
ATOM 1906 C CA  . LEU A 1 241 ? -2.375  13.787  5.245   1.00 76.16 241 A 1 
ATOM 1907 C C   . LEU A 1 241 ? -2.943  12.401  4.933   1.00 75.21 241 A 1 
ATOM 1908 O O   . LEU A 1 241 ? -3.222  11.642  5.857   1.00 73.40 241 A 1 
ATOM 1909 C CB  . LEU A 1 241 ? -3.504  14.828  5.296   1.00 78.17 241 A 1 
ATOM 1910 C CG  . LEU A 1 241 ? -3.126  16.159  5.970   1.00 77.61 241 A 1 
ATOM 1911 C CD1 . LEU A 1 241 ? -4.294  17.133  5.830   1.00 69.14 241 A 1 
ATOM 1912 C CD2 . LEU A 1 241 ? -2.831  15.993  7.465   1.00 69.23 241 A 1 
ATOM 1913 N N   . THR A 1 242 ? -3.090  12.036  3.658   1.00 74.48 242 A 1 
ATOM 1914 C CA  . THR A 1 242 ? -3.520  10.685  3.263   1.00 71.84 242 A 1 
ATOM 1915 C C   . THR A 1 242 ? -2.497  9.635   3.690   1.00 70.43 242 A 1 
ATOM 1916 O O   . THR A 1 242 ? -2.884  8.577   4.189   1.00 68.56 242 A 1 
ATOM 1917 C CB  . THR A 1 242 ? -3.766  10.595  1.751   1.00 71.54 242 A 1 
ATOM 1918 O OG1 . THR A 1 242 ? -4.764  11.507  1.366   1.00 67.08 242 A 1 
ATOM 1919 C CG2 . THR A 1 242 ? -4.246  9.214   1.305   1.00 66.25 242 A 1 
ATOM 1920 N N   . GLN A 1 243 ? -1.204  9.927   3.556   1.00 68.43 243 A 1 
ATOM 1921 C CA  . GLN A 1 243 ? -0.135  9.044   4.027   1.00 68.77 243 A 1 
ATOM 1922 C C   . GLN A 1 243 ? -0.121  8.931   5.556   1.00 67.95 243 A 1 
ATOM 1923 O O   . GLN A 1 243 ? -0.034  7.824   6.085   1.00 64.10 243 A 1 
ATOM 1924 C CB  . GLN A 1 243 ? 1.223   9.549   3.512   1.00 68.02 243 A 1 
ATOM 1925 C CG  . GLN A 1 243 ? 1.376   9.341   1.997   1.00 61.73 243 A 1 
ATOM 1926 C CD  . GLN A 1 243 ? 2.670   9.936   1.447   1.00 56.84 243 A 1 
ATOM 1927 O OE1 . GLN A 1 243 ? 3.448   10.600  2.101   1.00 51.44 243 A 1 
ATOM 1928 N NE2 . GLN A 1 243 ? 2.968   9.712   0.182   1.00 47.63 243 A 1 
ATOM 1929 N N   . ASP A 1 244 ? -0.276  10.054  6.253   1.00 67.39 244 A 1 
ATOM 1930 C CA  . ASP A 1 244 ? -0.216  10.099  7.718   1.00 67.46 244 A 1 
ATOM 1931 C C   . ASP A 1 244 ? -1.451  9.461   8.376   1.00 66.46 244 A 1 
ATOM 1932 O O   . ASP A 1 244 ? -1.341  8.784   9.400   1.00 64.07 244 A 1 
ATOM 1933 C CB  . ASP A 1 244 ? -0.066  11.562  8.175   1.00 67.14 244 A 1 
ATOM 1934 C CG  . ASP A 1 244 ? 1.243   12.244  7.741   1.00 64.83 244 A 1 
ATOM 1935 O OD1 . ASP A 1 244 ? 2.222   11.546  7.386   1.00 60.14 244 A 1 
ATOM 1936 O OD2 . ASP A 1 244 ? 1.280   13.492  7.779   1.00 59.44 244 A 1 
ATOM 1937 N N   . LEU A 1 245 ? -2.641  9.654   7.792   1.00 65.48 245 A 1 
ATOM 1938 C CA  . LEU A 1 245 ? -3.916  9.151   8.318   1.00 64.29 245 A 1 
ATOM 1939 C C   . LEU A 1 245 ? -4.280  7.758   7.785   1.00 62.40 245 A 1 
ATOM 1940 O O   . LEU A 1 245 ? -5.185  7.114   8.329   1.00 59.48 245 A 1 
ATOM 1941 C CB  . LEU A 1 245 ? -5.035  10.163  7.998   1.00 66.34 245 A 1 
ATOM 1942 C CG  . LEU A 1 245 ? -4.873  11.558  8.632   1.00 65.76 245 A 1 
ATOM 1943 C CD1 . LEU A 1 245 ? -5.946  12.498  8.080   1.00 59.66 245 A 1 
ATOM 1944 C CD2 . LEU A 1 245 ? -5.025  11.512  10.156  1.00 61.04 245 A 1 
ATOM 1945 N N   . GLY A 1 246 ? -3.643  7.295   6.699   1.00 69.55 246 A 1 
ATOM 1946 C CA  . GLY A 1 246 ? -4.000  6.052   6.005   1.00 68.01 246 A 1 
ATOM 1947 C C   . GLY A 1 246 ? -5.383  6.085   5.326   1.00 70.24 246 A 1 
ATOM 1948 O O   . GLY A 1 246 ? -5.948  5.033   5.000   1.00 64.09 246 A 1 
ATOM 1949 N N   . ARG A 1 247 ? -5.965  7.281   5.150   1.00 66.83 247 A 1 
ATOM 1950 C CA  . ARG A 1 247 ? -7.236  7.560   4.471   1.00 68.62 247 A 1 
ATOM 1951 C C   . ARG A 1 247 ? -7.220  8.975   3.899   1.00 68.25 247 A 1 
ATOM 1952 O O   . ARG A 1 247 ? -6.471  9.818   4.383   1.00 65.83 247 A 1 
ATOM 1953 C CB  . ARG A 1 247 ? -8.428  7.388   5.433   1.00 67.92 247 A 1 
ATOM 1954 C CG  . ARG A 1 247 ? -8.421  8.375   6.630   1.00 64.65 247 A 1 
ATOM 1955 C CD  . ARG A 1 247 ? -9.777  8.396   7.335   1.00 65.63 247 A 1 
ATOM 1956 N NE  . ARG A 1 247 ? -9.760  9.269   8.520   1.00 61.40 247 A 1 
ATOM 1957 C CZ  . ARG A 1 247 ? -9.900  10.596  8.564   1.00 58.28 247 A 1 
ATOM 1958 N NH1 . ARG A 1 247 ? -10.106 11.342  7.521   1.00 54.54 247 A 1 
ATOM 1959 N NH2 . ARG A 1 247 ? -9.816  11.210  9.701   1.00 54.85 247 A 1 
ATOM 1960 N N   . ASP A 1 248 ? -8.117  9.251   2.966   1.00 74.19 248 A 1 
ATOM 1961 C CA  . ASP A 1 248 ? -8.288  10.610  2.452   1.00 75.56 248 A 1 
ATOM 1962 C C   . ASP A 1 248 ? -8.762  11.563  3.567   1.00 76.60 248 A 1 
ATOM 1963 O O   . ASP A 1 248 ? -9.652  11.197  4.351   1.00 74.15 248 A 1 
ATOM 1964 C CB  . ASP A 1 248 ? -9.247  10.619  1.255   1.00 71.87 248 A 1 
ATOM 1965 C CG  . ASP A 1 248 ? -8.736  9.787   0.071   1.00 68.08 248 A 1 
ATOM 1966 O OD1 . ASP A 1 248 ? -7.499  9.631   -0.051  1.00 61.93 248 A 1 
ATOM 1967 O OD2 . ASP A 1 248 ? -9.595  9.256   -0.667  1.00 60.09 248 A 1 
ATOM 1968 N N   . PRO A 1 249 ? -8.164  12.770  3.672   1.00 80.24 249 A 1 
ATOM 1969 C CA  . PRO A 1 249 ? -8.579  13.771  4.643   1.00 80.96 249 A 1 
ATOM 1970 C C   . PRO A 1 249 ? -9.956  14.341  4.282   1.00 82.08 249 A 1 
ATOM 1971 O O   . PRO A 1 249 ? -10.315 14.452  3.110   1.00 81.12 249 A 1 
ATOM 1972 C CB  . PRO A 1 249 ? -7.490  14.843  4.609   1.00 79.83 249 A 1 
ATOM 1973 C CG  . PRO A 1 249 ? -6.973  14.767  3.171   1.00 77.68 249 A 1 
ATOM 1974 C CD  . PRO A 1 249 ? -7.088  13.283  2.841   1.00 81.66 249 A 1 
ATOM 1975 N N   . SER A 1 250 ? -10.728 14.748  5.293   1.00 88.38 250 A 1 
ATOM 1976 C CA  . SER A 1 250 ? -11.975 15.484  5.070   1.00 88.62 250 A 1 
ATOM 1977 C C   . SER A 1 250 ? -11.707 16.951  4.703   1.00 88.75 250 A 1 
ATOM 1978 O O   . SER A 1 250 ? -10.635 17.495  4.966   1.00 88.51 250 A 1 
ATOM 1979 C CB  . SER A 1 250 ? -12.908 15.358  6.280   1.00 88.11 250 A 1 
ATOM 1980 O OG  . SER A 1 250 ? -12.479 16.147  7.372   1.00 82.30 250 A 1 
ATOM 1981 N N   . ASP A 1 251 ? -12.704 17.627  4.131   1.00 87.92 251 A 1 
ATOM 1982 C CA  . ASP A 1 251 ? -12.618 19.063  3.821   1.00 88.56 251 A 1 
ATOM 1983 C C   . ASP A 1 251 ? -12.346 19.907  5.081   1.00 89.64 251 A 1 
ATOM 1984 O O   . ASP A 1 251 ? -11.680 20.940  5.012   1.00 88.92 251 A 1 
ATOM 1985 C CB  . ASP A 1 251 ? -13.931 19.542  3.179   1.00 86.90 251 A 1 
ATOM 1986 C CG  . ASP A 1 251 ? -14.259 18.994  1.786   1.00 84.30 251 A 1 
ATOM 1987 O OD1 . ASP A 1 251 ? -13.358 18.454  1.116   1.00 77.18 251 A 1 
ATOM 1988 O OD2 . ASP A 1 251 ? -15.438 19.188  1.389   1.00 77.10 251 A 1 
ATOM 1989 N N   . GLU A 1 252 ? -12.848 19.472  6.232   1.00 89.34 252 A 1 
ATOM 1990 C CA  . GLU A 1 252 ? -12.614 20.097  7.535   1.00 90.23 252 A 1 
ATOM 1991 C C   . GLU A 1 252 ? -11.152 19.941  7.984   1.00 90.45 252 A 1 
ATOM 1992 O O   . GLU A 1 252 ? -10.541 20.922  8.402   1.00 89.01 252 A 1 
ATOM 1993 C CB  . GLU A 1 252 ? -13.560 19.518  8.608   1.00 90.43 252 A 1 
ATOM 1994 C CG  . GLU A 1 252 ? -15.057 19.799  8.376   1.00 84.11 252 A 1 
ATOM 1995 C CD  . GLU A 1 252 ? -15.723 18.986  7.248   1.00 79.46 252 A 1 
ATOM 1996 O OE1 . GLU A 1 252 ? -16.773 19.458  6.742   1.00 69.29 252 A 1 
ATOM 1997 O OE2 . GLU A 1 252 ? -15.180 17.924  6.863   1.00 69.24 252 A 1 
ATOM 1998 N N   . GLU A 1 253 ? -10.578 18.740  7.849   1.00 87.39 253 A 1 
ATOM 1999 C CA  . GLU A 1 253 ? -9.176  18.462  8.183   1.00 86.68 253 A 1 
ATOM 2000 C C   . GLU A 1 253 ? -8.219  19.246  7.271   1.00 87.35 253 A 1 
ATOM 2001 O O   . GLU A 1 253 ? -7.246  19.841  7.736   1.00 85.96 253 A 1 
ATOM 2002 C CB  . GLU A 1 253 ? -8.908  16.945  8.067   1.00 86.23 253 A 1 
ATOM 2003 C CG  . GLU A 1 253 ? -9.603  16.136  9.173   1.00 83.77 253 A 1 
ATOM 2004 C CD  . GLU A 1 253 ? -9.593  14.610  8.926   1.00 83.46 253 A 1 
ATOM 2005 O OE1 . GLU A 1 253 ? -9.607  13.835  9.898   1.00 72.83 253 A 1 
ATOM 2006 O OE2 . GLU A 1 253 ? -9.664  14.147  7.765   1.00 74.20 253 A 1 
ATOM 2007 N N   . LEU A 1 254 ? -8.544  19.334  5.980   1.00 86.93 254 A 1 
ATOM 2008 C CA  . LEU A 1 254 ? -7.801  20.172  5.034   1.00 85.88 254 A 1 
ATOM 2009 C C   . LEU A 1 254 ? -7.904  21.662  5.378   1.00 85.51 254 A 1 
ATOM 2010 O O   . LEU A 1 254 ? -6.914  22.384  5.295   1.00 85.02 254 A 1 
ATOM 2011 C CB  . LEU A 1 254 ? -8.324  19.924  3.609   1.00 86.06 254 A 1 
ATOM 2012 C CG  . LEU A 1 254 ? -7.888  18.585  2.994   1.00 81.99 254 A 1 
ATOM 2013 C CD1 . LEU A 1 254 ? -8.627  18.356  1.677   1.00 72.41 254 A 1 
ATOM 2014 C CD2 . LEU A 1 254 ? -6.385  18.573  2.698   1.00 70.82 254 A 1 
ATOM 2015 N N   . SER A 1 255 ? -9.092  22.128  5.758   1.00 89.87 255 A 1 
ATOM 2016 C CA  . SER A 1 255 ? -9.329  23.515  6.177   1.00 89.10 255 A 1 
ATOM 2017 C C   . SER A 1 255 ? -8.504  23.888  7.408   1.00 87.87 255 A 1 
ATOM 2018 O O   . SER A 1 255 ? -7.898  24.961  7.432   1.00 86.68 255 A 1 
ATOM 2019 C CB  . SER A 1 255 ? -10.826 23.706  6.455   1.00 90.29 255 A 1 
ATOM 2020 O OG  . SER A 1 255 ? -11.110 25.000  6.951   1.00 81.02 255 A 1 
ATOM 2021 N N   . GLU A 1 256 ? -8.456  23.015  8.398   1.00 88.79 256 A 1 
ATOM 2022 C CA  . GLU A 1 256 ? -7.692  23.219  9.630   1.00 88.34 256 A 1 
ATOM 2023 C C   . GLU A 1 256 ? -6.189  23.258  9.345   1.00 87.24 256 A 1 
ATOM 2024 O O   . GLU A 1 256 ? -5.504  24.195  9.757   1.00 84.87 256 A 1 
ATOM 2025 C CB  . GLU A 1 256 ? -8.074  22.119  10.635  1.00 88.53 256 A 1 
ATOM 2026 C CG  . GLU A 1 256 ? -7.430  22.346  12.014  1.00 78.84 256 A 1 
ATOM 2027 C CD  . GLU A 1 256 ? -7.916  21.353  13.090  1.00 75.27 256 A 1 
ATOM 2028 O OE1 . GLU A 1 256 ? -7.554  21.571  14.267  1.00 66.41 256 A 1 
ATOM 2029 O OE2 . GLU A 1 256 ? -8.660  20.408  12.751  1.00 67.51 256 A 1 
ATOM 2030 N N   . TYR A 1 257 ? -5.687  22.304  8.564   1.00 87.15 257 A 1 
ATOM 2031 C CA  . TYR A 1 257 ? -4.257  22.215  8.256   1.00 85.10 257 A 1 
ATOM 2032 C C   . TYR A 1 257 ? -3.758  23.363  7.364   1.00 84.73 257 A 1 
ATOM 2033 O O   . TYR A 1 257 ? -2.667  23.894  7.566   1.00 81.85 257 A 1 
ATOM 2034 C CB  . TYR A 1 257 ? -3.983  20.857  7.611   1.00 84.31 257 A 1 
ATOM 2035 C CG  . TYR A 1 257 ? -2.519  20.478  7.631   1.00 78.52 257 A 1 
ATOM 2036 C CD1 . TYR A 1 257 ? -1.649  20.937  6.628   1.00 71.30 257 A 1 
ATOM 2037 C CD2 . TYR A 1 257 ? -2.022  19.674  8.677   1.00 69.52 257 A 1 
ATOM 2038 C CE1 . TYR A 1 257 ? -0.286  20.585  6.656   1.00 67.59 257 A 1 
ATOM 2039 C CE2 . TYR A 1 257 ? -0.662  19.316  8.708   1.00 67.85 257 A 1 
ATOM 2040 C CZ  . TYR A 1 257 ? 0.205   19.768  7.692   1.00 68.93 257 A 1 
ATOM 2041 O OH  . TYR A 1 257 ? 1.519   19.411  7.706   1.00 68.62 257 A 1 
ATOM 2042 N N   . LEU A 1 258 ? -4.560  23.775  6.379   1.00 84.17 258 A 1 
ATOM 2043 C CA  . LEU A 1 258 ? -4.218  24.879  5.473   1.00 82.68 258 A 1 
ATOM 2044 C C   . LEU A 1 258 ? -4.476  26.266  6.078   1.00 82.32 258 A 1 
ATOM 2045 O O   . LEU A 1 258 ? -4.084  27.267  5.474   1.00 78.61 258 A 1 
ATOM 2046 C CB  . LEU A 1 258 ? -4.984  24.698  4.152   1.00 83.45 258 A 1 
ATOM 2047 C CG  . LEU A 1 258 ? -4.535  23.482  3.328   1.00 81.72 258 A 1 
ATOM 2048 C CD1 . LEU A 1 258 ? -5.569  23.185  2.250   1.00 74.99 258 A 1 
ATOM 2049 C CD2 . LEU A 1 258 ? -3.187  23.739  2.641   1.00 74.55 258 A 1 
ATOM 2050 N N   . GLY A 1 259 ? -5.171  26.357  7.209   1.00 86.63 259 A 1 
ATOM 2051 C CA  . GLY A 1 259 ? -5.589  27.623  7.813   1.00 85.93 259 A 1 
ATOM 2052 C C   . GLY A 1 259 ? -6.548  28.426  6.928   1.00 86.11 259 A 1 
ATOM 2053 O O   . GLY A 1 259 ? -6.561  29.655  6.975   1.00 82.52 259 A 1 
ATOM 2054 N N   . MET A 1 260 ? -7.324  27.747  6.070   1.00 84.97 260 A 1 
ATOM 2055 C CA  . MET A 1 260 ? -8.255  28.366  5.124   1.00 85.69 260 A 1 
ATOM 2056 C C   . MET A 1 260 ? -9.709  28.069  5.497   1.00 87.10 260 A 1 
ATOM 2057 O O   . MET A 1 260 ? -10.007 26.988  5.995   1.00 84.75 260 A 1 
ATOM 2058 C CB  . MET A 1 260 ? -7.972  27.904  3.689   1.00 82.90 260 A 1 
ATOM 2059 C CG  . MET A 1 260 ? -6.660  28.476  3.140   1.00 75.71 260 A 1 
ATOM 2060 S SD  . MET A 1 260 ? -6.473  28.300  1.346   1.00 73.17 260 A 1 
ATOM 2061 C CE  . MET A 1 260 ? -6.409  26.497  1.190   1.00 62.52 260 A 1 
ATOM 2062 N N   . PRO A 1 261 ? -10.652 28.986  5.223   1.00 84.12 261 A 1 
ATOM 2063 C CA  . PRO A 1 261 ? -12.058 28.737  5.505   1.00 84.78 261 A 1 
ATOM 2064 C C   . PRO A 1 261 ? -12.595 27.573  4.664   1.00 85.24 261 A 1 
ATOM 2065 O O   . PRO A 1 261 ? -12.309 27.474  3.469   1.00 83.49 261 A 1 
ATOM 2066 C CB  . PRO A 1 261 ? -12.776 30.062  5.211   1.00 83.10 261 A 1 
ATOM 2067 C CG  . PRO A 1 261 ? -11.870 30.742  4.186   1.00 79.56 261 A 1 
ATOM 2068 C CD  . PRO A 1 261 ? -10.474 30.287  4.591   1.00 81.37 261 A 1 
ATOM 2069 N N   . LEU A 1 262 ? -13.446 26.747  5.266   1.00 88.23 262 A 1 
ATOM 2070 C CA  . LEU A 1 262 ? -14.031 25.544  4.657   1.00 89.30 262 A 1 
ATOM 2071 C C   . LEU A 1 262 ? -14.695 25.814  3.294   1.00 88.70 262 A 1 
ATOM 2072 O O   . LEU A 1 262 ? -14.625 24.984  2.391   1.00 86.53 262 A 1 
ATOM 2073 C CB  . LEU A 1 262 ? -15.057 24.969  5.658   1.00 88.42 262 A 1 
ATOM 2074 C CG  . LEU A 1 262 ? -15.701 23.638  5.226   1.00 82.13 262 A 1 
ATOM 2075 C CD1 . LEU A 1 262 ? -14.680 22.506  5.198   1.00 72.62 262 A 1 
ATOM 2076 C CD2 . LEU A 1 262 ? -16.811 23.259  6.205   1.00 72.67 262 A 1 
ATOM 2077 N N   . SER A 1 263 ? -15.314 26.990  3.119   1.00 87.29 263 A 1 
ATOM 2078 C CA  . SER A 1 263 ? -15.921 27.392  1.845   1.00 86.27 263 A 1 
ATOM 2079 C C   . SER A 1 263 ? -14.903 27.469  0.708   1.00 84.57 263 A 1 
ATOM 2080 O O   . SER A 1 263 ? -15.189 26.998  -0.391  1.00 82.70 263 A 1 
ATOM 2081 C CB  . SER A 1 263 ? -16.625 28.746  2.000   1.00 86.87 263 A 1 
ATOM 2082 O OG  . SER A 1 263 ? -15.748 29.718  2.530   1.00 78.13 263 A 1 
ATOM 2083 N N   . LYS A 1 264 ? -13.698 28.000  0.979   1.00 82.17 264 A 1 
ATOM 2084 C CA  . LYS A 1 264 ? -12.611 28.074  -0.004  1.00 80.61 264 A 1 
ATOM 2085 C C   . LYS A 1 264 ? -12.026 26.699  -0.299  1.00 81.33 264 A 1 
ATOM 2086 O O   . LYS A 1 264 ? -11.736 26.418  -1.453  1.00 79.79 264 A 1 
ATOM 2087 C CB  . LYS A 1 264 ? -11.504 29.020  0.464   1.00 77.48 264 A 1 
ATOM 2088 C CG  . LYS A 1 264 ? -11.905 30.491  0.359   1.00 68.38 264 A 1 
ATOM 2089 C CD  . LYS A 1 264 ? -10.681 31.375  0.614   1.00 64.46 264 A 1 
ATOM 2090 C CE  . LYS A 1 264 ? -11.036 32.849  0.430   1.00 55.84 264 A 1 
ATOM 2091 N NZ  . LYS A 1 264 ? -9.839  33.709  0.561   1.00 50.56 264 A 1 
ATOM 2092 N N   . VAL A 1 265 ? -11.882 25.838  0.709   1.00 83.39 265 A 1 
ATOM 2093 C CA  . VAL A 1 265 ? -11.403 24.461  0.501   1.00 83.37 265 A 1 
ATOM 2094 C C   . VAL A 1 265 ? -12.360 23.692  -0.409  1.00 82.64 265 A 1 
ATOM 2095 O O   . VAL A 1 265 ? -11.916 23.112  -1.395  1.00 81.19 265 A 1 
ATOM 2096 C CB  . VAL A 1 265 ? -11.185 23.733  1.837   1.00 84.43 265 A 1 
ATOM 2097 C CG1 . VAL A 1 265 ? -10.766 22.274  1.632   1.00 76.42 265 A 1 
ATOM 2098 C CG2 . VAL A 1 265 ? -10.081 24.435  2.633   1.00 76.03 265 A 1 
ATOM 2099 N N   . LYS A 1 266 ? -13.671 23.785  -0.166  1.00 84.37 266 A 1 
ATOM 2100 C CA  . LYS A 1 266 ? -14.693 23.168  -1.033  1.00 82.80 266 A 1 
ATOM 2101 C C   . LYS A 1 266 ? -14.662 23.704  -2.460  1.00 80.99 266 A 1 
ATOM 2102 O O   . LYS A 1 266 ? -14.818 22.940  -3.406  1.00 79.60 266 A 1 
ATOM 2103 C CB  . LYS A 1 266 ? -16.090 23.369  -0.425  1.00 83.49 266 A 1 
ATOM 2104 C CG  . LYS A 1 266 ? -16.258 22.459  0.791   1.00 83.38 266 A 1 
ATOM 2105 C CD  . LYS A 1 266 ? -17.650 22.568  1.418   1.00 81.06 266 A 1 
ATOM 2106 C CE  . LYS A 1 266 ? -17.650 21.565  2.570   1.00 75.68 266 A 1 
ATOM 2107 N NZ  . LYS A 1 266 ? -18.956 21.435  3.245   1.00 69.52 266 A 1 
ATOM 2108 N N   . GLU A 1 267 ? -14.435 25.007  -2.626  1.00 81.03 267 A 1 
ATOM 2109 C CA  . GLU A 1 267 ? -14.293 25.629  -3.943  1.00 78.89 267 A 1 
ATOM 2110 C C   . GLU A 1 267 ? -13.034 25.130  -4.669  1.00 78.01 267 A 1 
ATOM 2111 O O   . GLU A 1 267 ? -13.106 24.786  -5.847  1.00 76.61 267 A 1 
ATOM 2112 C CB  . GLU A 1 267 ? -14.299 27.152  -3.765  1.00 77.03 267 A 1 
ATOM 2113 C CG  . GLU A 1 267 ? -14.379 27.912  -5.095  1.00 68.85 267 A 1 
ATOM 2114 C CD  . GLU A 1 267 ? -14.500 29.434  -4.901  1.00 64.33 267 A 1 
ATOM 2115 O OE1 . GLU A 1 267 ? -14.821 30.115  -5.897  1.00 57.02 267 A 1 
ATOM 2116 O OE2 . GLU A 1 267 ? -14.275 29.920  -3.768  1.00 56.28 267 A 1 
ATOM 2117 N N   . ILE A 1 268 ? -11.906 25.001  -3.962  1.00 79.37 268 A 1 
ATOM 2118 C CA  . ILE A 1 268 ? -10.652 24.459  -4.504  1.00 77.45 268 A 1 
ATOM 2119 C C   . ILE A 1 268 ? -10.809 22.988  -4.891  1.00 76.27 268 A 1 
ATOM 2120 O O   . ILE A 1 268 ? -10.408 22.602  -5.987  1.00 74.87 268 A 1 
ATOM 2121 C CB  . ILE A 1 268 ? -9.507  24.651  -3.489  1.00 77.57 268 A 1 
ATOM 2122 C CG1 . ILE A 1 268 ? -9.181  26.151  -3.317  1.00 74.18 268 A 1 
ATOM 2123 C CG2 . ILE A 1 268 ? -8.237  23.896  -3.916  1.00 72.84 268 A 1 
ATOM 2124 C CD1 . ILE A 1 268 ? -8.441  26.438  -2.011  1.00 67.11 268 A 1 
ATOM 2125 N N   . VAL A 1 269 ? -11.417 22.172  -4.029  1.00 78.46 269 A 1 
ATOM 2126 C CA  . VAL A 1 269 ? -11.691 20.756  -4.317  1.00 76.95 269 A 1 
ATOM 2127 C C   . VAL A 1 269 ? -12.618 20.633  -5.524  1.00 75.22 269 A 1 
ATOM 2128 O O   . VAL A 1 269 ? -12.343 19.851  -6.432  1.00 74.12 269 A 1 
ATOM 2129 C CB  . VAL A 1 269 ? -12.271 20.041  -3.081  1.00 78.00 269 A 1 
ATOM 2130 C CG1 . VAL A 1 269 ? -12.753 18.618  -3.401  1.00 73.91 269 A 1 
ATOM 2131 C CG2 . VAL A 1 269 ? -11.205 19.922  -1.982  1.00 74.84 269 A 1 
ATOM 2132 N N   . LYS A 1 270 ? -13.676 21.448  -5.596  1.00 76.44 270 A 1 
ATOM 2133 C CA  . LYS A 1 270 ? -14.580 21.494  -6.748  1.00 75.23 270 A 1 
ATOM 2134 C C   . LYS A 1 270 ? -13.851 21.916  -8.026  1.00 73.04 270 A 1 
ATOM 2135 O O   . LYS A 1 270 ? -13.994 21.244  -9.042  1.00 71.70 270 A 1 
ATOM 2136 C CB  . LYS A 1 270 ? -15.756 22.418  -6.420  1.00 75.11 270 A 1 
ATOM 2137 C CG  . LYS A 1 270 ? -16.793 22.386  -7.538  1.00 69.59 270 A 1 
ATOM 2138 C CD  . LYS A 1 270 ? -17.957 23.326  -7.232  1.00 68.21 270 A 1 
ATOM 2139 C CE  . LYS A 1 270 ? -18.831 23.346  -8.478  1.00 59.58 270 A 1 
ATOM 2140 N NZ  . LYS A 1 270 ? -19.880 24.372  -8.420  1.00 55.23 270 A 1 
ATOM 2141 N N   . LEU A 1 271 ? -13.027 22.968  -7.965  1.00 73.86 271 A 1 
ATOM 2142 C CA  . LEU A 1 271 ? -12.196 23.394  -9.088  1.00 70.61 271 A 1 
ATOM 2143 C C   . LEU A 1 271 ? -11.248 22.280  -9.521  1.00 69.17 271 A 1 
ATOM 2144 O O   . LEU A 1 271 ? -11.194 21.985  -10.703 1.00 66.40 271 A 1 
ATOM 2145 C CB  . LEU A 1 271 ? -11.420 24.672  -8.727  1.00 69.01 271 A 1 
ATOM 2146 C CG  . LEU A 1 271 ? -12.268 25.956  -8.780  1.00 64.16 271 A 1 
ATOM 2147 C CD1 . LEU A 1 271 ? -11.510 27.102  -8.110  1.00 59.46 271 A 1 
ATOM 2148 C CD2 . LEU A 1 271 ? -12.587 26.373  -10.216 1.00 57.80 271 A 1 
ATOM 2149 N N   . SER A 1 272 ? -10.579 21.593  -8.600  1.00 70.54 272 A 1 
ATOM 2150 C CA  . SER A 1 272 ? -9.691  20.474  -8.938  1.00 67.83 272 A 1 
ATOM 2151 C C   . SER A 1 272 ? -10.429 19.288  -9.572  1.00 65.54 272 A 1 
ATOM 2152 O O   . SER A 1 272 ? -9.865  18.596  -10.414 1.00 63.98 272 A 1 
ATOM 2153 C CB  . SER A 1 272 ? -8.896  20.023  -7.712  1.00 66.91 272 A 1 
ATOM 2154 O OG  . SER A 1 272 ? -9.676  19.284  -6.801  1.00 61.35 272 A 1 
ATOM 2155 N N   . GLN A 1 273 ? -11.697 19.072  -9.226  1.00 64.99 273 A 1 
ATOM 2156 C CA  . GLN A 1 273 ? -12.553 18.047  -9.839  1.00 64.35 273 A 1 
ATOM 2157 C C   . GLN A 1 273 ? -13.114 18.483  -11.200 1.00 62.34 273 A 1 
ATOM 2158 O O   . GLN A 1 273 ? -13.314 17.644  -12.080 1.00 60.17 273 A 1 
ATOM 2159 C CB  . GLN A 1 273 ? -13.711 17.721  -8.890  1.00 64.09 273 A 1 
ATOM 2160 C CG  . GLN A 1 273 ? -13.261 16.945  -7.644  1.00 61.95 273 A 1 
ATOM 2161 C CD  . GLN A 1 273 ? -14.392 16.749  -6.632  1.00 59.94 273 A 1 
ATOM 2162 O OE1 . GLN A 1 273 ? -15.530 17.166  -6.798  1.00 54.87 273 A 1 
ATOM 2163 N NE2 . GLN A 1 273 ? -14.119 16.082  -5.532  1.00 52.37 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? -13.386 19.777  -11.385 1.00 61.86 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? -13.844 20.352  -12.658 1.00 61.46 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? -12.688 20.526  -13.657 1.00 59.96 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? -12.888 20.377  -14.865 1.00 56.25 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? -14.571 21.681  -12.397 1.00 59.98 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? -15.953 21.469  -11.753 1.00 55.29 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? -16.726 22.761  -11.426 1.00 52.62 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? -17.900 22.637  -10.991 1.00 48.25 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? -16.180 23.868  -11.579 1.00 48.97 274 A 1 
ATOM 2173 N N   . THR A 1 275 ? -11.475 20.770  -13.169 1.00 59.67 275 A 1 
ATOM 2174 C CA  . THR A 1 275 ? -10.227 20.801  -13.937 1.00 57.99 275 A 1 
ATOM 2175 C C   . THR A 1 275 ? -9.606  19.411  -14.043 1.00 56.90 275 A 1 
ATOM 2176 O O   . THR A 1 275 ? -8.432  19.211  -13.737 1.00 53.37 275 A 1 
ATOM 2177 C CB  . THR A 1 275 ? -9.223  21.810  -13.372 1.00 54.29 275 A 1 
ATOM 2178 O OG1 . THR A 1 275 ? -8.826  21.470  -12.070 1.00 49.94 275 A 1 
ATOM 2179 C CG2 . THR A 1 275 ? -9.804  23.218  -13.348 1.00 49.19 275 A 1 
ATOM 2180 N N   . THR A 1 276 ? -10.398 18.427  -14.461 1.00 51.95 276 A 1 
ATOM 2181 C CA  . THR A 1 276 ? -9.905  17.059  -14.696 1.00 51.89 276 A 1 
ATOM 2182 C C   . THR A 1 276 ? -8.925  16.972  -15.859 1.00 54.02 276 A 1 
ATOM 2183 O O   . THR A 1 276 ? -8.235  15.966  -15.992 1.00 50.35 276 A 1 
ATOM 2184 C CB  . THR A 1 276 ? -11.066 16.082  -14.934 1.00 46.30 276 A 1 
ATOM 2185 O OG1 . THR A 1 276 ? -12.012 16.603  -15.837 1.00 40.95 276 A 1 
ATOM 2186 C CG2 . THR A 1 276 ? -11.819 15.792  -13.637 1.00 38.41 276 A 1 
ATOM 2187 N N   . SER A 1 277 ? -8.839  18.018  -16.689 1.00 54.30 277 A 1 
ATOM 2188 C CA  . SER A 1 277 ? -7.892  18.121  -17.789 1.00 55.49 277 A 1 
ATOM 2189 C C   . SER A 1 277 ? -6.501  18.497  -17.292 1.00 56.99 277 A 1 
ATOM 2190 O O   . SER A 1 277 ? -6.210  19.658  -17.008 1.00 55.13 277 A 1 
ATOM 2191 C CB  . SER A 1 277 ? -8.382  19.117  -18.827 1.00 51.91 277 A 1 
ATOM 2192 O OG  . SER A 1 277 ? -7.478  19.164  -19.908 1.00 45.35 277 A 1 
ATOM 2193 N N   . LEU A 1 278 ? -5.626  17.514  -17.259 1.00 57.71 278 A 1 
ATOM 2194 C CA  . LEU A 1 278 ? -4.202  17.699  -16.995 1.00 58.22 278 A 1 
ATOM 2195 C C   . LEU A 1 278 ? -3.503  18.516  -18.099 1.00 60.68 278 A 1 
ATOM 2196 O O   . LEU A 1 278 ? -2.471  19.125  -17.842 1.00 58.68 278 A 1 
ATOM 2197 C CB  . LEU A 1 278 ? -3.566  16.311  -16.815 1.00 54.71 278 A 1 
ATOM 2198 C CG  . LEU A 1 278 ? -4.013  15.568  -15.538 1.00 50.52 278 A 1 
ATOM 2199 C CD1 . LEU A 1 278 ? -3.549  14.110  -15.595 1.00 46.95 278 A 1 
ATOM 2200 C CD2 . LEU A 1 278 ? -3.426  16.197  -14.272 1.00 45.13 278 A 1 
ATOM 2201 N N   . ASP A 1 279 ? -4.083  18.597  -19.300 1.00 59.28 279 A 1 
ATOM 2202 C CA  . ASP A 1 279 ? -3.556  19.354  -20.445 1.00 61.26 279 A 1 
ATOM 2203 C C   . ASP A 1 279 ? -3.950  20.840  -20.455 1.00 62.79 279 A 1 
ATOM 2204 O O   . ASP A 1 279 ? -3.624  21.569  -21.397 1.00 61.84 279 A 1 
ATOM 2205 C CB  . ASP A 1 279 ? -4.001  18.686  -21.749 1.00 59.40 279 A 1 
ATOM 2206 C CG  . ASP A 1 279 ? -3.163  17.466  -22.120 1.00 54.96 279 A 1 
ATOM 2207 O OD1 . ASP A 1 279 ? -1.923  17.556  -21.973 1.00 50.02 279 A 1 
ATOM 2208 O OD2 . ASP A 1 279 ? -3.766  16.531  -22.684 1.00 48.95 279 A 1 
ATOM 2209 N N   . THR A 1 280 ? -4.664  21.319  -19.434 1.00 62.30 280 A 1 
ATOM 2210 C CA  . THR A 1 280 ? -5.032  22.733  -19.316 1.00 63.54 280 A 1 
ATOM 2211 C C   . THR A 1 280 ? -3.768  23.581  -19.247 1.00 64.74 280 A 1 
ATOM 2212 O O   . THR A 1 280 ? -2.966  23.413  -18.337 1.00 64.66 280 A 1 
ATOM 2213 C CB  . THR A 1 280 ? -5.913  22.990  -18.091 1.00 61.46 280 A 1 
ATOM 2214 O OG1 . THR A 1 280 ? -7.054  22.165  -18.134 1.00 56.21 280 A 1 
ATOM 2215 C CG2 . THR A 1 280 ? -6.433  24.422  -18.047 1.00 54.56 280 A 1 
ATOM 2216 N N   . ILE A 1 281 ? -3.595  24.506  -20.200 1.00 60.55 281 A 1 
ATOM 2217 C CA  . ILE A 1 281 ? -2.513  25.497  -20.158 1.00 62.14 281 A 1 
ATOM 2218 C C   . ILE A 1 281 ? -2.845  26.510  -19.079 1.00 62.68 281 A 1 
ATOM 2219 O O   . ILE A 1 281 ? -3.899  27.156  -19.115 1.00 61.61 281 A 1 
ATOM 2220 C CB  . ILE A 1 281 ? -2.276  26.166  -21.528 1.00 60.28 281 A 1 
ATOM 2221 C CG1 . ILE A 1 281 ? -1.878  25.105  -22.577 1.00 56.70 281 A 1 
ATOM 2222 C CG2 . ILE A 1 281 ? -1.186  27.250  -21.408 1.00 56.74 281 A 1 
ATOM 2223 C CD1 . ILE A 1 281 ? -1.811  25.635  -24.017 1.00 51.25 281 A 1 
ATOM 2224 N N   . VAL A 1 282 ? -1.963  26.627  -18.122 1.00 64.85 282 A 1 
ATOM 2225 C CA  . VAL A 1 282 ? -2.224  27.357  -16.880 1.00 63.98 282 A 1 
ATOM 2226 C C   . VAL A 1 282 ? -1.387  28.613  -16.723 1.00 64.17 282 A 1 
ATOM 2227 O O   . VAL A 1 282 ? -1.708  29.477  -15.905 1.00 61.04 282 A 1 
ATOM 2228 C CB  . VAL A 1 282 ? -2.085  26.420  -15.676 1.00 61.33 282 A 1 
ATOM 2229 C CG1 . VAL A 1 282 ? -3.402  26.517  -14.912 1.00 56.93 282 A 1 
ATOM 2230 C CG2 . VAL A 1 282 ? -1.913  24.936  -15.979 1.00 57.79 282 A 1 
ATOM 2231 N N   . ASP A 1 283 ? -0.365  28.753  -17.553 1.00 59.61 283 A 1 
ATOM 2232 C CA  . ASP A 1 283 ? 0.449   29.948  -17.705 1.00 61.61 283 A 1 
ATOM 2233 C C   . ASP A 1 283 ? 0.639   30.231  -19.198 1.00 61.25 283 A 1 
ATOM 2234 O O   . ASP A 1 283 ? 1.347   29.500  -19.892 1.00 58.92 283 A 1 
ATOM 2235 C CB  . ASP A 1 283 ? 1.781   29.759  -16.958 1.00 59.71 283 A 1 
ATOM 2236 C CG  . ASP A 1 283 ? 2.698   30.983  -17.023 1.00 54.74 283 A 1 
ATOM 2237 O OD1 . ASP A 1 283 ? 2.265   32.034  -17.546 1.00 51.74 283 A 1 
ATOM 2238 O OD2 . ASP A 1 283 ? 3.858   30.849  -16.574 1.00 51.55 283 A 1 
ATOM 2239 N N   . ASP A 1 284 ? -0.014  31.306  -19.681 1.00 60.60 284 A 1 
ATOM 2240 C CA  . ASP A 1 284 ? 0.070   31.750  -21.076 1.00 62.42 284 A 1 
ATOM 2241 C C   . ASP A 1 284 ? 1.493   32.219  -21.457 1.00 62.28 284 A 1 
ATOM 2242 O O   . ASP A 1 284 ? 1.821   32.282  -22.639 1.00 58.46 284 A 1 
ATOM 2243 C CB  . ASP A 1 284 ? -0.961  32.880  -21.317 1.00 59.45 284 A 1 
ATOM 2244 C CG  . ASP A 1 284 ? -2.443  32.455  -21.383 1.00 54.56 284 A 1 
ATOM 2245 O OD1 . ASP A 1 284 ? -2.731  31.304  -21.759 1.00 50.01 284 A 1 
ATOM 2246 O OD2 . ASP A 1 284 ? -3.325  33.319  -21.143 1.00 49.41 284 A 1 
ATOM 2247 N N   . GLY A 1 285 ? 2.347   32.550  -20.475 1.00 64.36 285 A 1 
ATOM 2248 C CA  . GLY A 1 285 ? 3.718   33.014  -20.694 1.00 64.43 285 A 1 
ATOM 2249 C C   . GLY A 1 285 ? 4.720   31.890  -20.957 1.00 65.16 285 A 1 
ATOM 2250 O O   . GLY A 1 285 ? 5.599   32.041  -21.810 1.00 60.70 285 A 1 
ATOM 2251 N N   . ASN A 1 286 ? 4.574   30.767  -20.263 1.00 65.10 286 A 1 
ATOM 2252 C CA  . ASN A 1 286 ? 5.498   29.629  -20.332 1.00 68.74 286 A 1 
ATOM 2253 C C   . ASN A 1 286 ? 4.884   28.361  -20.948 1.00 69.35 286 A 1 
ATOM 2254 O O   . ASN A 1 286 ? 5.574   27.345  -21.031 1.00 66.76 286 A 1 
ATOM 2255 C CB  . ASN A 1 286 ? 6.063   29.369  -18.930 1.00 66.93 286 A 1 
ATOM 2256 C CG  . ASN A 1 286 ? 6.929   30.507  -18.419 1.00 60.42 286 A 1 
ATOM 2257 O OD1 . ASN A 1 286 ? 7.778   31.046  -19.109 1.00 54.57 286 A 1 
ATOM 2258 N ND2 . ASN A 1 286 ? 6.745   30.897  -17.180 1.00 53.65 286 A 1 
ATOM 2259 N N   . LEU A 1 287 ? 3.615   28.412  -21.384 1.00 66.11 287 A 1 
ATOM 2260 C CA  . LEU A 1 287 ? 2.866   27.248  -21.894 1.00 69.22 287 A 1 
ATOM 2261 C C   . LEU A 1 287 ? 2.867   26.047  -20.924 1.00 69.97 287 A 1 
ATOM 2262 O O   . LEU A 1 287 ? 2.774   24.894  -21.354 1.00 68.11 287 A 1 
ATOM 2263 C CB  . LEU A 1 287 ? 3.341   26.879  -23.314 1.00 68.54 287 A 1 
ATOM 2264 C CG  . LEU A 1 287 ? 3.048   27.936  -24.389 1.00 63.96 287 A 1 
ATOM 2265 C CD1 . LEU A 1 287 ? 3.858   27.631  -25.647 1.00 59.97 287 A 1 
ATOM 2266 C CD2 . LEU A 1 287 ? 1.568   27.951  -24.772 1.00 58.35 287 A 1 
ATOM 2267 N N   . THR A 1 288 ? 2.965   26.321  -19.622 1.00 63.42 288 A 1 
ATOM 2268 C CA  . THR A 1 288 ? 2.972   25.280  -18.589 1.00 65.43 288 A 1 
ATOM 2269 C C   . THR A 1 288 ? 1.596   24.639  -18.475 1.00 64.96 288 A 1 
ATOM 2270 O O   . THR A 1 288 ? 0.589   25.332  -18.316 1.00 63.71 288 A 1 
ATOM 2271 C CB  . THR A 1 288 ? 3.429   25.810  -17.226 1.00 64.79 288 A 1 
ATOM 2272 O OG1 . THR A 1 288 ? 2.780   27.014  -16.890 1.00 59.38 288 A 1 
ATOM 2273 C CG2 . THR A 1 288 ? 4.927   26.098  -17.215 1.00 60.31 288 A 1 
ATOM 2274 N N   . ARG A 1 289 ? 1.543   23.310  -18.549 1.00 65.59 289 A 1 
ATOM 2275 C CA  . ARG A 1 289 ? 0.310   22.546  -18.367 1.00 66.81 289 A 1 
ATOM 2276 C C   . ARG A 1 289 ? 0.050   22.300  -16.881 1.00 66.48 289 A 1 
ATOM 2277 O O   . ARG A 1 289 ? 0.969   22.281  -16.066 1.00 66.64 289 A 1 
ATOM 2278 C CB  . ARG A 1 289 ? 0.367   21.222  -19.147 1.00 66.07 289 A 1 
ATOM 2279 C CG  . ARG A 1 289 ? 0.624   21.422  -20.643 1.00 61.64 289 A 1 
ATOM 2280 C CD  . ARG A 1 289 ? 0.650   20.058  -21.329 1.00 62.87 289 A 1 
ATOM 2281 N NE  . ARG A 1 289 ? 1.074   20.163  -22.738 1.00 55.61 289 A 1 
ATOM 2282 C CZ  . ARG A 1 289 ? 1.049   19.166  -23.604 1.00 51.59 289 A 1 
ATOM 2283 N NH1 . ARG A 1 289 ? 0.575   17.992  -23.291 1.00 49.43 289 A 1 
ATOM 2284 N NH2 . ARG A 1 289 ? 1.518   19.328  -24.805 1.00 45.23 289 A 1 
ATOM 2285 N N   . LEU A 1 290 ? -1.224  22.082  -16.529 1.00 65.08 290 A 1 
ATOM 2286 C CA  . LEU A 1 290 ? -1.598  21.680  -15.173 1.00 63.88 290 A 1 
ATOM 2287 C C   . LEU A 1 290 ? -0.909  20.367  -14.769 1.00 63.54 290 A 1 
ATOM 2288 O O   . LEU A 1 290 ? -0.472  20.241  -13.630 1.00 61.73 290 A 1 
ATOM 2289 C CB  . LEU A 1 290 ? -3.132  21.573  -15.095 1.00 61.95 290 A 1 
ATOM 2290 C CG  . LEU A 1 290 ? -3.678  21.256  -13.689 1.00 57.99 290 A 1 
ATOM 2291 C CD1 . LEU A 1 290 ? -3.352  22.344  -12.670 1.00 55.18 290 A 1 
ATOM 2292 C CD2 . LEU A 1 290 ? -5.202  21.119  -13.742 1.00 54.71 290 A 1 
ATOM 2293 N N   . ALA A 1 291 ? -0.751  19.449  -15.714 1.00 66.65 291 A 1 
ATOM 2294 C CA  . ALA A 1 291 ? 0.024   18.225  -15.541 1.00 65.77 291 A 1 
ATOM 2295 C C   . ALA A 1 291 ? 1.447   18.515  -15.072 1.00 65.35 291 A 1 
ATOM 2296 O O   . ALA A 1 291 ? 1.872   17.957  -14.067 1.00 63.79 291 A 1 
ATOM 2297 C CB  . ALA A 1 291 ? 0.064   17.457  -16.867 1.00 64.54 291 A 1 
ATOM 2298 N N   . ASP A 1 292 ? 2.141   19.449  -15.729 1.00 66.13 292 A 1 
ATOM 2299 C CA  . ASP A 1 292 ? 3.542   19.775  -15.433 1.00 66.88 292 A 1 
ATOM 2300 C C   . ASP A 1 292 ? 3.689   20.436  -14.051 1.00 65.51 292 A 1 
ATOM 2301 O O   . ASP A 1 292 ? 4.686   20.263  -13.360 1.00 64.87 292 A 1 
ATOM 2302 C CB  . ASP A 1 292 ? 4.100   20.712  -16.518 1.00 66.89 292 A 1 
ATOM 2303 C CG  . ASP A 1 292 ? 3.927   20.193  -17.953 1.00 63.60 292 A 1 
ATOM 2304 O OD1 . ASP A 1 292 ? 4.042   18.971  -18.167 1.00 60.17 292 A 1 
ATOM 2305 O OD2 . ASP A 1 292 ? 3.631   21.042  -18.831 1.00 59.37 292 A 1 
ATOM 2306 N N   . LEU A 1 293 ? 2.657   21.176  -13.618 1.00 62.53 293 A 1 
ATOM 2307 C CA  . LEU A 1 293 ? 2.635   21.807  -12.295 1.00 60.97 293 A 1 
ATOM 2308 C C   . LEU A 1 293 ? 2.317   20.831  -11.161 1.00 59.03 293 A 1 
ATOM 2309 O O   . LEU A 1 293 ? 2.761   21.056  -10.029 1.00 57.93 293 A 1 
ATOM 2310 C CB  . LEU A 1 293 ? 1.611   22.951  -12.314 1.00 59.49 293 A 1 
ATOM 2311 C CG  . LEU A 1 293 ? 2.157   24.233  -12.962 1.00 55.64 293 A 1 
ATOM 2312 C CD1 . LEU A 1 293 ? 1.002   25.185  -13.251 1.00 52.18 293 A 1 
ATOM 2313 C CD2 . LEU A 1 293 ? 3.126   24.968  -12.030 1.00 51.35 293 A 1 
ATOM 2314 N N   . ILE A 1 294 ? 1.503   19.815  -11.438 1.00 64.40 294 A 1 
ATOM 2315 C CA  . ILE A 1 294 ? 1.069   18.793  -10.475 1.00 62.24 294 A 1 
ATOM 2316 C C   . ILE A 1 294 ? 1.958   17.546  -10.553 1.00 60.75 294 A 1 
ATOM 2317 O O   . ILE A 1 294 ? 1.955   16.744  -9.624  1.00 58.40 294 A 1 
ATOM 2318 C CB  . ILE A 1 294 ? -0.435  18.477  -10.671 1.00 60.09 294 A 1 
ATOM 2319 C CG1 . ILE A 1 294 ? -1.290  19.747  -10.421 1.00 57.16 294 A 1 
ATOM 2320 C CG2 . ILE A 1 294 ? -0.927  17.355  -9.743  1.00 55.48 294 A 1 
ATOM 2321 C CD1 . ILE A 1 294 ? -2.783  19.578  -10.731 1.00 51.50 294 A 1 
ATOM 2322 N N   . LYS A 1 295 ? 2.753   17.410  -11.634 1.00 55.77 295 A 1 
ATOM 2323 C CA  . LYS A 1 295 ? 3.704   16.319  -11.833 1.00 57.17 295 A 1 
ATOM 2324 C C   . LYS A 1 295 ? 4.588   16.202  -10.601 1.00 56.14 295 A 1 
ATOM 2325 O O   . LYS A 1 295 ? 5.165   17.179  -10.119 1.00 54.58 295 A 1 
ATOM 2326 C CB  . LYS A 1 295 ? 4.510   16.524  -13.132 1.00 56.57 295 A 1 
ATOM 2327 C CG  . LYS A 1 295 ? 5.335   15.283  -13.523 1.00 51.20 295 A 1 
ATOM 2328 C CD  . LYS A 1 295 ? 6.011   15.420  -14.902 1.00 49.96 295 A 1 
ATOM 2329 C CE  . LYS A 1 295 ? 6.729   14.114  -15.275 1.00 44.70 295 A 1 
ATOM 2330 N NZ  . LYS A 1 295 ? 7.354   14.132  -16.623 1.00 40.22 295 A 1 
ATOM 2331 N N   . ASP A 1 296 ? 4.594   15.012  -10.068 1.00 53.71 296 A 1 
ATOM 2332 C CA  . ASP A 1 296 ? 5.476   14.646  -8.981  1.00 53.72 296 A 1 
ATOM 2333 C C   . ASP A 1 296 ? 6.758   14.113  -9.613  1.00 54.18 296 A 1 
ATOM 2334 O O   . ASP A 1 296 ? 6.764   12.996  -10.125 1.00 51.42 296 A 1 
ATOM 2335 C CB  . ASP A 1 296 ? 4.764   13.632  -8.075  1.00 49.89 296 A 1 
ATOM 2336 C CG  . ASP A 1 296 ? 5.515   13.344  -6.775  1.00 45.42 296 A 1 
ATOM 2337 O OD1 . ASP A 1 296 ? 6.712   13.671  -6.681  1.00 41.79 296 A 1 
ATOM 2338 O OD2 . ASP A 1 296 ? 4.853   12.813  -5.845  1.00 40.66 296 A 1 
ATOM 2339 N N   . ASP A 1 297 ? 7.816   14.913  -9.578  1.00 53.43 297 A 1 
ATOM 2340 C CA  . ASP A 1 297 ? 9.116   14.551  -10.155 1.00 55.10 297 A 1 
ATOM 2341 C C   . ASP A 1 297 ? 9.730   13.295  -9.504  1.00 55.03 297 A 1 
ATOM 2342 O O   . ASP A 1 297 ? 10.721  12.761  -9.992  1.00 51.69 297 A 1 
ATOM 2343 C CB  . ASP A 1 297 ? 10.088  15.739  -10.020 1.00 52.92 297 A 1 
ATOM 2344 C CG  . ASP A 1 297 ? 9.646   17.028  -10.734 1.00 48.93 297 A 1 
ATOM 2345 O OD1 . ASP A 1 297 ? 8.959   16.943  -11.772 1.00 44.29 297 A 1 
ATOM 2346 O OD2 . ASP A 1 297 ? 9.995   18.112  -10.212 1.00 43.46 297 A 1 
ATOM 2347 N N   . SER A 1 298 ? 9.144   12.819  -8.394  1.00 53.18 298 A 1 
ATOM 2348 C CA  . SER A 1 298 ? 9.535   11.561  -7.750  1.00 54.80 298 A 1 
ATOM 2349 C C   . SER A 1 298 ? 8.839   10.321  -8.326  1.00 55.76 298 A 1 
ATOM 2350 O O   . SER A 1 298 ? 9.236   9.200   -8.004  1.00 52.84 298 A 1 
ATOM 2351 C CB  . SER A 1 298 ? 9.309   11.647  -6.239  1.00 51.81 298 A 1 
ATOM 2352 O OG  . SER A 1 298 ? 7.942   11.619  -5.876  1.00 45.69 298 A 1 
ATOM 2353 N N   . MET A 1 299 ? 7.800   10.501  -9.141  1.00 51.53 299 A 1 
ATOM 2354 C CA  . MET A 1 299 ? 7.072   9.420   -9.800  1.00 53.69 299 A 1 
ATOM 2355 C C   . MET A 1 299 ? 7.577   9.264   -11.235 1.00 55.27 299 A 1 
ATOM 2356 O O   . MET A 1 299 ? 7.482   10.192  -12.034 1.00 52.99 299 A 1 
ATOM 2357 C CB  . MET A 1 299 ? 5.566   9.706   -9.775  1.00 50.59 299 A 1 
ATOM 2358 C CG  . MET A 1 299 ? 4.958   9.586   -8.367  1.00 44.75 299 A 1 
ATOM 2359 S SD  . MET A 1 299 ? 4.478   7.918   -7.844  1.00 40.35 299 A 1 
ATOM 2360 C CE  . MET A 1 299 ? 3.020   7.640   -8.881  1.00 35.91 299 A 1 
ATOM 2361 N N   . GLU A 1 300 ? 8.082   8.080   -11.563 1.00 52.81 300 A 1 
ATOM 2362 C CA  . GLU A 1 300 ? 8.423   7.725   -12.943 1.00 55.13 300 A 1 
ATOM 2363 C C   . GLU A 1 300 ? 7.171   7.730   -13.828 1.00 54.40 300 A 1 
ATOM 2364 O O   . GLU A 1 300 ? 6.071   7.382   -13.385 1.00 51.04 300 A 1 
ATOM 2365 C CB  . GLU A 1 300 ? 9.120   6.354   -12.992 1.00 53.49 300 A 1 
ATOM 2366 C CG  . GLU A 1 300 ? 10.508  6.367   -12.333 1.00 48.81 300 A 1 
ATOM 2367 C CD  . GLU A 1 300 ? 11.225  5.002   -12.343 1.00 44.80 300 A 1 
ATOM 2368 O OE1 . GLU A 1 300 ? 12.367  4.952   -11.836 1.00 41.15 300 A 1 
ATOM 2369 O OE2 . GLU A 1 300 ? 10.635  4.001   -12.803 1.00 42.19 300 A 1 
ATOM 2370 N N   . GLU A 1 301 ? 7.326   8.136   -15.099 1.00 55.41 301 A 1 
ATOM 2371 C CA  . GLU A 1 301 ? 6.211   8.104   -16.044 1.00 58.36 301 A 1 
ATOM 2372 C C   . GLU A 1 301 ? 5.742   6.657   -16.271 1.00 58.13 301 A 1 
ATOM 2373 O O   . GLU A 1 301 ? 6.560   5.740   -16.333 1.00 55.41 301 A 1 
ATOM 2374 C CB  . GLU A 1 301 ? 6.560   8.813   -17.365 1.00 57.22 301 A 1 
ATOM 2375 C CG  . GLU A 1 301 ? 6.732   10.326  -17.156 1.00 53.19 301 A 1 
ATOM 2376 C CD  . GLU A 1 301 ? 6.858   11.154  -18.444 1.00 49.89 301 A 1 
ATOM 2377 O OE1 . GLU A 1 301 ? 6.967   12.399  -18.286 1.00 46.62 301 A 1 
ATOM 2378 O OE2 . GLU A 1 301 ? 6.782   10.586  -19.553 1.00 45.45 301 A 1 
ATOM 2379 N N   . PRO A 1 302 ? 4.426   6.406   -16.422 1.00 61.51 302 A 1 
ATOM 2380 C CA  . PRO A 1 302 ? 3.907   5.040   -16.510 1.00 60.98 302 A 1 
ATOM 2381 C C   . PRO A 1 302 ? 4.520   4.208   -17.638 1.00 62.47 302 A 1 
ATOM 2382 O O   . PRO A 1 302 ? 4.719   3.008   -17.471 1.00 59.81 302 A 1 
ATOM 2383 C CB  . PRO A 1 302 ? 2.399   5.196   -16.704 1.00 57.13 302 A 1 
ATOM 2384 C CG  . PRO A 1 302 ? 2.109   6.525   -16.016 1.00 56.35 302 A 1 
ATOM 2385 C CD  . PRO A 1 302 ? 3.338   7.358   -16.321 1.00 61.45 302 A 1 
ATOM 2386 N N   . PHE A 1 303 ? 4.847   4.839   -18.762 1.00 56.66 303 A 1 
ATOM 2387 C CA  . PHE A 1 303 ? 5.546   4.178   -19.858 1.00 58.31 303 A 1 
ATOM 2388 C C   . PHE A 1 303 ? 6.994   3.887   -19.483 1.00 60.92 303 A 1 
ATOM 2389 O O   . PHE A 1 303 ? 7.453   2.764   -19.684 1.00 59.32 303 A 1 
ATOM 2390 C CB  . PHE A 1 303 ? 5.474   5.033   -21.116 1.00 54.69 303 A 1 
ATOM 2391 C CG  . PHE A 1 303 ? 6.177   4.429   -22.316 1.00 51.27 303 A 1 
ATOM 2392 C CD1 . PHE A 1 303 ? 7.488   4.820   -22.642 1.00 46.91 303 A 1 
ATOM 2393 C CD2 . PHE A 1 303 ? 5.513   3.477   -23.104 1.00 46.45 303 A 1 
ATOM 2394 C CE1 . PHE A 1 303 ? 8.126   4.269   -23.762 1.00 40.39 303 A 1 
ATOM 2395 C CE2 . PHE A 1 303 ? 6.152   2.927   -24.224 1.00 41.98 303 A 1 
ATOM 2396 C CZ  . PHE A 1 303 ? 7.459   3.323   -24.553 1.00 43.42 303 A 1 
ATOM 2397 N N   . GLU A 1 304 ? 7.682   4.857   -18.894 1.00 55.35 304 A 1 
ATOM 2398 C CA  . GLU A 1 304 ? 9.052   4.673   -18.426 1.00 60.81 304 A 1 
ATOM 2399 C C   . GLU A 1 304 ? 9.115   3.583   -17.359 1.00 61.06 304 A 1 
ATOM 2400 O O   . GLU A 1 304 ? 9.979   2.711   -17.437 1.00 61.99 304 A 1 
ATOM 2401 C CB  . GLU A 1 304 ? 9.632   5.976   -17.863 1.00 61.69 304 A 1 
ATOM 2402 C CG  . GLU A 1 304 ? 9.793   7.063   -18.934 1.00 56.88 304 A 1 
ATOM 2403 C CD  . GLU A 1 304 ? 10.510  8.315   -18.408 1.00 53.63 304 A 1 
ATOM 2404 O OE1 . GLU A 1 304 ? 11.060  9.050   -19.256 1.00 47.82 304 A 1 
ATOM 2405 O OE2 . GLU A 1 304 ? 10.544  8.504   -17.174 1.00 47.91 304 A 1 
ATOM 2406 N N   . LEU A 1 305 ? 8.148   3.557   -16.442 1.00 64.07 305 A 1 
ATOM 2407 C CA  . LEU A 1 305 ? 8.021   2.507   -15.434 1.00 66.11 305 A 1 
ATOM 2408 C C   . LEU A 1 305 ? 7.819   1.132   -16.083 1.00 65.83 305 A 1 
ATOM 2409 O O   . LEU A 1 305 ? 8.584   0.200   -15.836 1.00 65.38 305 A 1 
ATOM 2410 C CB  . LEU A 1 305 ? 6.860   2.867   -14.486 1.00 65.62 305 A 1 
ATOM 2411 C CG  . LEU A 1 305 ? 6.674   1.861   -13.331 1.00 59.47 305 A 1 
ATOM 2412 C CD1 . LEU A 1 305 ? 7.832   1.902   -12.341 1.00 56.44 305 A 1 
ATOM 2413 C CD2 . LEU A 1 305 ? 5.384   2.175   -12.576 1.00 55.95 305 A 1 
ATOM 2414 N N   . VAL A 1 306 ? 6.822   0.998   -16.951 1.00 66.66 306 A 1 
ATOM 2415 C CA  . VAL A 1 306 ? 6.524   -0.281  -17.617 1.00 67.92 306 A 1 
ATOM 2416 C C   . VAL A 1 306 ? 7.664   -0.696  -18.552 1.00 69.21 306 A 1 
ATOM 2417 O O   . VAL A 1 306 ? 8.047   -1.869  -18.588 1.00 67.58 306 A 1 
ATOM 2418 C CB  . VAL A 1 306 ? 5.179   -0.195  -18.358 1.00 65.62 306 A 1 
ATOM 2419 C CG1 . VAL A 1 306 ? 4.902   -1.436  -19.205 1.00 59.29 306 A 1 
ATOM 2420 C CG2 . VAL A 1 306 ? 4.012   -0.086  -17.363 1.00 61.21 306 A 1 
ATOM 2421 N N   . PHE A 1 307 ? 8.245   0.259   -19.279 1.00 61.93 307 A 1 
ATOM 2422 C CA  . PHE A 1 307 ? 9.367   0.016   -20.169 1.00 64.62 307 A 1 
ATOM 2423 C C   . PHE A 1 307 ? 10.623  -0.386  -19.393 1.00 65.69 307 A 1 
ATOM 2424 O O   . PHE A 1 307 ? 11.250  -1.387  -19.739 1.00 64.58 307 A 1 
ATOM 2425 C CB  . PHE A 1 307 ? 9.603   1.252   -21.038 1.00 63.02 307 A 1 
ATOM 2426 C CG  . PHE A 1 307 ? 10.681  1.045   -22.083 1.00 59.78 307 A 1 
ATOM 2427 C CD1 . PHE A 1 307 ? 11.976  1.553   -21.880 1.00 55.05 307 A 1 
ATOM 2428 C CD2 . PHE A 1 307 ? 10.392  0.313   -23.248 1.00 53.92 307 A 1 
ATOM 2429 C CE1 . PHE A 1 307 ? 12.974  1.334   -22.844 1.00 49.25 307 A 1 
ATOM 2430 C CE2 . PHE A 1 307 ? 11.392  0.093   -24.210 1.00 50.10 307 A 1 
ATOM 2431 C CZ  . PHE A 1 307 ? 12.684  0.603   -24.008 1.00 51.02 307 A 1 
ATOM 2432 N N   . SER A 1 308 ? 10.938  0.325   -18.310 1.00 62.34 308 A 1 
ATOM 2433 C CA  . SER A 1 308 ? 12.069  -0.017  -17.446 1.00 65.35 308 A 1 
ATOM 2434 C C   . SER A 1 308 ? 11.904  -1.399  -16.817 1.00 65.44 308 A 1 
ATOM 2435 O O   . SER A 1 308 ? 12.859  -2.172  -16.811 1.00 66.33 308 A 1 
ATOM 2436 C CB  . SER A 1 308 ? 12.294  1.050   -16.367 1.00 64.88 308 A 1 
ATOM 2437 O OG  . SER A 1 308 ? 11.245  1.042   -15.424 1.00 57.91 308 A 1 
ATOM 2438 N N   . MET A 1 309 ? 10.687  -1.771  -16.406 1.00 66.23 309 A 1 
ATOM 2439 C CA  . MET A 1 309 ? 10.383  -3.114  -15.902 1.00 68.31 309 A 1 
ATOM 2440 C C   . MET A 1 309 ? 10.621  -4.195  -16.957 1.00 69.91 309 A 1 
ATOM 2441 O O   . MET A 1 309 ? 11.289  -5.188  -16.680 1.00 69.77 309 A 1 
ATOM 2442 C CB  . MET A 1 309 ? 8.929   -3.175  -15.429 1.00 66.91 309 A 1 
ATOM 2443 C CG  . MET A 1 309 ? 8.696   -2.427  -14.111 1.00 60.50 309 A 1 
ATOM 2444 S SD  . MET A 1 309 ? 6.944   -2.184  -13.706 1.00 54.97 309 A 1 
ATOM 2445 C CE  . MET A 1 309 ? 6.348   -3.880  -13.819 1.00 46.90 309 A 1 
ATOM 2446 N N   . THR A 1 310 ? 10.111  -3.993  -18.182 1.00 67.06 310 A 1 
ATOM 2447 C CA  . THR A 1 310 ? 10.341  -4.945  -19.284 1.00 68.27 310 A 1 
ATOM 2448 C C   . THR A 1 310 ? 11.812  -5.017  -19.683 1.00 70.60 310 A 1 
ATOM 2449 O O   . THR A 1 310 ? 12.329  -6.095  -19.982 1.00 70.79 310 A 1 
ATOM 2450 C CB  . THR A 1 310 ? 9.503   -4.623  -20.529 1.00 66.45 310 A 1 
ATOM 2451 O OG1 . THR A 1 310 ? 9.725   -3.331  -21.028 1.00 60.11 310 A 1 
ATOM 2452 C CG2 . THR A 1 310 ? 8.005   -4.766  -20.281 1.00 59.54 310 A 1 
ATOM 2453 N N   . LEU A 1 311 ? 12.499  -3.879  -19.651 1.00 65.84 311 A 1 
ATOM 2454 C CA  . LEU A 1 311 ? 13.924  -3.800  -19.920 1.00 67.52 311 A 1 
ATOM 2455 C C   . LEU A 1 311 ? 14.731  -4.505  -18.823 1.00 67.70 311 A 1 
ATOM 2456 O O   . LEU A 1 311 ? 15.632  -5.276  -19.138 1.00 67.46 311 A 1 
ATOM 2457 C CB  . LEU A 1 311 ? 14.322  -2.321  -20.066 1.00 66.88 311 A 1 
ATOM 2458 C CG  . LEU A 1 311 ? 15.761  -2.123  -20.567 1.00 61.97 311 A 1 
ATOM 2459 C CD1 . LEU A 1 311 ? 15.907  -2.501  -22.039 1.00 57.32 311 A 1 
ATOM 2460 C CD2 . LEU A 1 311 ? 16.170  -0.657  -20.410 1.00 57.04 311 A 1 
ATOM 2461 N N   . GLN A 1 312 ? 14.377  -4.294  -17.559 1.00 72.41 312 A 1 
ATOM 2462 C CA  . GLN A 1 312 ? 15.025  -4.964  -16.432 1.00 73.09 312 A 1 
ATOM 2463 C C   . GLN A 1 312 ? 14.820  -6.479  -16.471 1.00 73.70 312 A 1 
ATOM 2464 O O   . GLN A 1 312 ? 15.779  -7.215  -16.244 1.00 73.11 312 A 1 
ATOM 2465 C CB  . GLN A 1 312 ? 14.498  -4.405  -15.107 1.00 70.75 312 A 1 
ATOM 2466 C CG  . GLN A 1 312 ? 15.098  -3.035  -14.759 1.00 64.55 312 A 1 
ATOM 2467 C CD  . GLN A 1 312 ? 14.512  -2.451  -13.474 1.00 59.59 312 A 1 
ATOM 2468 O OE1 . GLN A 1 312 ? 13.726  -3.057  -12.767 1.00 53.99 312 A 1 
ATOM 2469 N NE2 . GLN A 1 312 ? 14.896  -1.250  -13.102 1.00 49.34 312 A 1 
ATOM 2470 N N   . GLU A 1 313 ? 13.619  -6.952  -16.798 1.00 69.19 313 A 1 
ATOM 2471 C CA  . GLU A 1 313 ? 13.338  -8.388  -16.933 1.00 72.01 313 A 1 
ATOM 2472 C C   . GLU A 1 313 ? 14.156  -8.999  -18.079 1.00 72.86 313 A 1 
ATOM 2473 O O   . GLU A 1 313 ? 14.907  -9.953  -17.867 1.00 72.30 313 A 1 
ATOM 2474 C CB  . GLU A 1 313 ? 11.821  -8.608  -17.099 1.00 72.03 313 A 1 
ATOM 2475 C CG  . GLU A 1 313 ? 11.424  -10.103 -17.054 1.00 66.74 313 A 1 
ATOM 2476 C CD  . GLU A 1 313 ? 9.893   -10.338 -17.063 1.00 62.64 313 A 1 
ATOM 2477 O OE1 . GLU A 1 313 ? 9.449   -11.418 -16.611 1.00 56.96 313 A 1 
ATOM 2478 O OE2 . GLU A 1 313 ? 9.139   -9.453  -17.500 1.00 57.19 313 A 1 
ATOM 2479 N N   . THR A 1 314 ? 14.107  -8.382  -19.270 1.00 72.37 314 A 1 
ATOM 2480 C CA  . THR A 1 314 ? 14.886  -8.854  -20.428 1.00 72.88 314 A 1 
ATOM 2481 C C   . THR A 1 314 ? 16.397  -8.775  -20.194 1.00 74.25 314 A 1 
ATOM 2482 O O   . THR A 1 314 ? 17.130  -9.691  -20.563 1.00 74.31 314 A 1 
ATOM 2483 C CB  . THR A 1 314 ? 14.527  -8.104  -21.717 1.00 72.30 314 A 1 
ATOM 2484 O OG1 . THR A 1 314 ? 14.589  -6.709  -21.556 1.00 65.79 314 A 1 
ATOM 2485 C CG2 . THR A 1 314 ? 13.119  -8.436  -22.212 1.00 64.71 314 A 1 
ATOM 2486 N N   . MET A 1 315 ? 16.875  -7.713  -19.540 1.00 75.97 315 A 1 
ATOM 2487 C CA  . MET A 1 315 ? 18.277  -7.616  -19.139 1.00 76.47 315 A 1 
ATOM 2488 C C   . MET A 1 315 ? 18.644  -8.652  -18.079 1.00 77.88 315 A 1 
ATOM 2489 O O   . MET A 1 315 ? 19.736  -9.210  -18.148 1.00 77.14 315 A 1 
ATOM 2490 C CB  . MET A 1 315 ? 18.603  -6.214  -18.613 1.00 75.00 315 A 1 
ATOM 2491 C CG  . MET A 1 315 ? 18.732  -5.185  -19.734 1.00 68.27 315 A 1 
ATOM 2492 S SD  . MET A 1 315 ? 19.242  -3.538  -19.183 1.00 63.73 315 A 1 
ATOM 2493 C CE  . MET A 1 315 ? 20.925  -3.881  -18.622 1.00 55.43 315 A 1 
ATOM 2494 N N   . GLY A 1 316 ? 17.757  -8.910  -17.118 1.00 76.91 316 A 1 
ATOM 2495 C CA  . GLY A 1 316 ? 17.922  -9.960  -16.116 1.00 78.16 316 A 1 
ATOM 2496 C C   . GLY A 1 316 ? 18.095  -11.332 -16.762 1.00 80.06 316 A 1 
ATOM 2497 O O   . GLY A 1 316 ? 19.075  -12.027 -16.471 1.00 79.60 316 A 1 
ATOM 2498 N N   . ASP A 1 317 ? 17.216  -11.665 -17.705 1.00 79.43 317 A 1 
ATOM 2499 C CA  . ASP A 1 317 ? 17.287  -12.915 -18.467 1.00 81.28 317 A 1 
ATOM 2500 C C   . ASP A 1 317 ? 18.592  -13.003 -19.275 1.00 82.20 317 A 1 
ATOM 2501 O O   . ASP A 1 317 ? 19.332  -13.978 -19.158 1.00 81.86 317 A 1 
ATOM 2502 C CB  . ASP A 1 317 ? 16.059  -13.048 -19.381 1.00 80.23 317 A 1 
ATOM 2503 C CG  . ASP A 1 317 ? 14.759  -13.382 -18.632 1.00 73.88 317 A 1 
ATOM 2504 O OD1 . ASP A 1 317 ? 14.840  -13.777 -17.443 1.00 68.13 317 A 1 
ATOM 2505 O OD2 . ASP A 1 317 ? 13.694  -13.319 -19.289 1.00 66.95 317 A 1 
ATOM 2506 N N   . ILE A 1 318 ? 18.934  -11.945 -20.016 1.00 80.84 318 A 1 
ATOM 2507 C CA  . ILE A 1 318 ? 20.175  -11.884 -20.807 1.00 81.42 318 A 1 
ATOM 2508 C C   . ILE A 1 318 ? 21.419  -12.018 -19.913 1.00 82.85 318 A 1 
ATOM 2509 O O   . ILE A 1 318 ? 22.350  -12.764 -20.232 1.00 82.67 318 A 1 
ATOM 2510 C CB  . ILE A 1 318 ? 20.193  -10.578 -21.637 1.00 81.43 318 A 1 
ATOM 2511 C CG1 . ILE A 1 318 ? 19.150  -10.655 -22.784 1.00 77.70 318 A 1 
ATOM 2512 C CG2 . ILE A 1 318 ? 21.581  -10.286 -22.228 1.00 76.36 318 A 1 
ATOM 2513 C CD1 . ILE A 1 318 ? 18.853  -9.301  -23.444 1.00 70.12 318 A 1 
ATOM 2514 N N   . LEU A 1 319 ? 21.446  -11.299 -18.785 1.00 82.32 319 A 1 
ATOM 2515 C CA  . LEU A 1 319 ? 22.580  -11.323 -17.862 1.00 82.90 319 A 1 
ATOM 2516 C C   . LEU A 1 319 ? 22.683  -12.653 -17.102 1.00 85.09 319 A 1 
ATOM 2517 O O   . LEU A 1 319 ? 23.789  -13.034 -16.725 1.00 84.84 319 A 1 
ATOM 2518 C CB  . LEU A 1 319 ? 22.498  -10.122 -16.905 1.00 81.09 319 A 1 
ATOM 2519 C CG  . LEU A 1 319 ? 22.748  -8.745  -17.556 1.00 77.01 319 A 1 
ATOM 2520 C CD1 . LEU A 1 319 ? 22.486  -7.642  -16.529 1.00 71.55 319 A 1 
ATOM 2521 C CD2 . LEU A 1 319 ? 24.184  -8.580  -18.058 1.00 69.08 319 A 1 
ATOM 2522 N N   . SER A 1 320 ? 21.580  -13.398 -16.944 1.00 85.52 320 A 1 
ATOM 2523 C CA  . SER A 1 320 ? 21.583  -14.714 -16.282 1.00 86.58 320 A 1 
ATOM 2524 C C   . SER A 1 320 ? 22.443  -15.763 -17.005 1.00 87.87 320 A 1 
ATOM 2525 O O   . SER A 1 320 ? 22.927  -16.710 -16.388 1.00 87.02 320 A 1 
ATOM 2526 C CB  . SER A 1 320 ? 20.150  -15.225 -16.100 1.00 85.00 320 A 1 
ATOM 2527 O OG  . SER A 1 320 ? 19.648  -15.814 -17.290 1.00 75.80 320 A 1 
ATOM 2528 N N   . HIS A 1 321 ? 22.706  -15.548 -18.299 1.00 87.86 321 A 1 
ATOM 2529 C CA  . HIS A 1 321 ? 23.616  -16.390 -19.086 1.00 88.97 321 A 1 
ATOM 2530 C C   . HIS A 1 321 ? 25.103  -16.120 -18.803 1.00 90.77 321 A 1 
ATOM 2531 O O   . HIS A 1 321 ? 25.980  -16.876 -19.258 1.00 88.96 321 A 1 
ATOM 2532 C CB  . HIS A 1 321 ? 23.294  -16.206 -20.574 1.00 88.35 321 A 1 
ATOM 2533 C CG  . HIS A 1 321 ? 21.924  -16.712 -20.943 1.00 85.93 321 A 1 
ATOM 2534 N ND1 . HIS A 1 321 ? 21.534  -18.035 -20.973 1.00 74.84 321 A 1 
ATOM 2535 C CD2 . HIS A 1 321 ? 20.846  -15.959 -21.306 1.00 74.24 321 A 1 
ATOM 2536 C CE1 . HIS A 1 321 ? 20.245  -18.077 -21.352 1.00 75.85 321 A 1 
ATOM 2537 N NE2 . HIS A 1 321 ? 19.788  -16.837 -21.567 1.00 78.07 321 A 1 
ATOM 2538 N N   . LEU A 1 322 ? 25.408  -15.051 -18.079 1.00 88.65 322 A 1 
ATOM 2539 C CA  . LEU A 1 322 ? 26.756  -14.728 -17.637 1.00 89.47 322 A 1 
ATOM 2540 C C   . LEU A 1 322 ? 27.043  -15.337 -16.262 1.00 90.82 322 A 1 
ATOM 2541 O O   . LEU A 1 322 ? 26.174  -15.464 -15.410 1.00 89.96 322 A 1 
ATOM 2542 C CB  . LEU A 1 322 ? 26.967  -13.206 -17.636 1.00 89.01 322 A 1 
ATOM 2543 C CG  . LEU A 1 322 ? 26.795  -12.521 -19.004 1.00 87.13 322 A 1 
ATOM 2544 C CD1 . LEU A 1 322 ? 27.086  -11.025 -18.841 1.00 77.32 322 A 1 
ATOM 2545 C CD2 . LEU A 1 322 ? 27.755  -13.084 -20.054 1.00 77.57 322 A 1 
ATOM 2546 N N   . SER A 1 323 ? 28.304  -15.675 -16.024 1.00 92.48 323 A 1 
ATOM 2547 C CA  . SER A 1 323 ? 28.744  -15.990 -14.664 1.00 92.93 323 A 1 
ATOM 2548 C C   . SER A 1 323 ? 28.696  -14.746 -13.774 1.00 92.26 323 A 1 
ATOM 2549 O O   . SER A 1 323 ? 28.876  -13.629 -14.258 1.00 91.24 323 A 1 
ATOM 2550 C CB  . SER A 1 323 ? 30.149  -16.599 -14.665 1.00 92.49 323 A 1 
ATOM 2551 O OG  . SER A 1 323 ? 31.102  -15.681 -15.164 1.00 85.57 323 A 1 
ATOM 2552 N N   . GLU A 1 324 ? 28.565  -14.921 -12.475 1.00 91.90 324 A 1 
ATOM 2553 C CA  . GLU A 1 324 ? 28.500  -13.827 -11.491 1.00 92.29 324 A 1 
ATOM 2554 C C   . GLU A 1 324 ? 29.649  -12.810 -11.647 1.00 92.03 324 A 1 
ATOM 2555 O O   . GLU A 1 324 ? 29.449  -11.598 -11.591 1.00 90.79 324 A 1 
ATOM 2556 C CB  . GLU A 1 324 ? 28.535  -14.480 -10.103 1.00 91.12 324 A 1 
ATOM 2557 C CG  . GLU A 1 324 ? 28.226  -13.519 -8.950  1.00 79.54 324 A 1 
ATOM 2558 C CD  . GLU A 1 324 ? 28.396  -14.182 -7.573  1.00 72.23 324 A 1 
ATOM 2559 O OE1 . GLU A 1 324 ? 28.219  -13.465 -6.569  1.00 64.27 324 A 1 
ATOM 2560 O OE2 . GLU A 1 324 ? 28.784  -15.375 -7.533  1.00 64.65 324 A 1 
ATOM 2561 N N   . ARG A 1 325 ? 30.858  -13.286 -11.942 1.00 92.34 325 A 1 
ATOM 2562 C CA  . ARG A 1 325 ? 32.028  -12.428 -12.187 1.00 92.85 325 A 1 
ATOM 2563 C C   . ARG A 1 325 ? 31.930  -11.649 -13.499 1.00 93.83 325 A 1 
ATOM 2564 O O   . ARG A 1 325 ? 32.323  -10.490 -13.538 1.00 91.97 325 A 1 
ATOM 2565 C CB  . ARG A 1 325 ? 33.317  -13.258 -12.178 1.00 91.54 325 A 1 
ATOM 2566 C CG  . ARG A 1 325 ? 33.656  -13.793 -10.784 1.00 81.23 325 A 1 
ATOM 2567 C CD  . ARG A 1 325 ? 34.999  -14.525 -10.823 1.00 79.16 325 A 1 
ATOM 2568 N NE  . ARG A 1 325 ? 35.354  -15.070 -9.502  1.00 69.35 325 A 1 
ATOM 2569 C CZ  . ARG A 1 325 ? 36.439  -15.769 -9.206  1.00 64.53 325 A 1 
ATOM 2570 N NH1 . ARG A 1 325 ? 37.344  -16.049 -10.102 1.00 57.41 325 A 1 
ATOM 2571 N NH2 . ARG A 1 325 ? 36.628  -16.201 -7.991  1.00 55.68 325 A 1 
ATOM 2572 N N   . GLU A 1 326 ? 31.439  -12.279 -14.572 1.00 92.33 326 A 1 
ATOM 2573 C CA  . GLU A 1 326 ? 31.209  -11.619 -15.863 1.00 92.36 326 A 1 
ATOM 2574 C C   . GLU A 1 326 ? 30.106  -10.561 -15.729 1.00 92.07 326 A 1 
ATOM 2575 O O   . GLU A 1 326 ? 30.299  -9.428  -16.172 1.00 91.11 326 A 1 
ATOM 2576 C CB  . GLU A 1 326 ? 30.832  -12.660 -16.942 1.00 92.65 326 A 1 
ATOM 2577 C CG  . GLU A 1 326 ? 32.024  -13.526 -17.407 1.00 90.39 326 A 1 
ATOM 2578 C CD  . GLU A 1 326 ? 31.609  -14.821 -18.137 1.00 90.77 326 A 1 
ATOM 2579 O OE1 . GLU A 1 326 ? 32.402  -15.378 -18.932 1.00 79.61 326 A 1 
ATOM 2580 O OE2 . GLU A 1 326 ? 30.529  -15.381 -17.853 1.00 82.40 326 A 1 
ATOM 2581 N N   . MET A 1 327 ? 29.000  -10.897 -15.058 1.00 92.59 327 A 1 
ATOM 2582 C CA  . MET A 1 327 ? 27.890  -9.991  -14.780 1.00 91.06 327 A 1 
ATOM 2583 C C   . MET A 1 327 ? 28.356  -8.752  -14.002 1.00 90.88 327 A 1 
ATOM 2584 O O   . MET A 1 327 ? 28.127  -7.632  -14.447 1.00 90.22 327 A 1 
ATOM 2585 C CB  . MET A 1 327 ? 26.812  -10.752 -14.002 1.00 89.53 327 A 1 
ATOM 2586 C CG  . MET A 1 327 ? 25.529  -9.933  -13.848 1.00 80.65 327 A 1 
ATOM 2587 S SD  . MET A 1 327 ? 24.341  -10.642 -12.684 1.00 74.37 327 A 1 
ATOM 2588 C CE  . MET A 1 327 ? 23.905  -12.193 -13.512 1.00 62.10 327 A 1 
ATOM 2589 N N   . LYS A 1 328 ? 29.083  -8.947  -12.903 1.00 91.46 328 A 1 
ATOM 2590 C CA  . LYS A 1 328 ? 29.591  -7.850  -12.071 1.00 91.45 328 A 1 
ATOM 2591 C C   . LYS A 1 328 ? 30.529  -6.914  -12.841 1.00 92.14 328 A 1 
ATOM 2592 O O   . LYS A 1 328 ? 30.447  -5.701  -12.685 1.00 91.44 328 A 1 
ATOM 2593 C CB  . LYS A 1 328 ? 30.243  -8.445  -10.813 1.00 91.25 328 A 1 
ATOM 2594 C CG  . LYS A 1 328 ? 30.533  -7.367  -9.766  1.00 82.02 328 A 1 
ATOM 2595 C CD  . LYS A 1 328 ? 30.892  -7.986  -8.410  1.00 75.90 328 A 1 
ATOM 2596 C CE  . LYS A 1 328 ? 31.057  -6.873  -7.376  1.00 67.16 328 A 1 
ATOM 2597 N NZ  . LYS A 1 328 ? 31.222  -7.395  -5.997  1.00 60.15 328 A 1 
ATOM 2598 N N   . ILE A 1 329 ? 31.387  -7.450  -13.705 1.00 92.56 329 A 1 
ATOM 2599 C CA  . ILE A 1 329 ? 32.252  -6.631  -14.569 1.00 93.06 329 A 1 
ATOM 2600 C C   . ILE A 1 329 ? 31.424  -5.826  -15.572 1.00 92.48 329 A 1 
ATOM 2601 O O   . ILE A 1 329 ? 31.689  -4.639  -15.744 1.00 91.23 329 A 1 
ATOM 2602 C CB  . ILE A 1 329 ? 33.331  -7.499  -15.249 1.00 94.10 329 A 1 
ATOM 2603 C CG1 . ILE A 1 329 ? 34.394  -7.847  -14.183 1.00 91.87 329 A 1 
ATOM 2604 C CG2 . ILE A 1 329 ? 33.983  -6.780  -16.449 1.00 89.91 329 A 1 
ATOM 2605 C CD1 . ILE A 1 329 ? 35.418  -8.886  -14.633 1.00 84.86 329 A 1 
ATOM 2606 N N   . ILE A 1 330 ? 30.420  -6.425  -16.222 1.00 91.86 330 A 1 
ATOM 2607 C CA  . ILE A 1 330 ? 29.532  -5.719  -17.154 1.00 89.68 330 A 1 
ATOM 2608 C C   . ILE A 1 330 ? 28.764  -4.609  -16.428 1.00 88.67 330 A 1 
ATOM 2609 O O   . ILE A 1 330 ? 28.775  -3.472  -16.894 1.00 87.04 330 A 1 
ATOM 2610 C CB  . ILE A 1 330 ? 28.614  -6.724  -17.883 1.00 89.54 330 A 1 
ATOM 2611 C CG1 . ILE A 1 330 ? 29.417  -7.653  -18.831 1.00 86.33 330 A 1 
ATOM 2612 C CG2 . ILE A 1 330 ? 27.485  -6.045  -18.657 1.00 85.69 330 A 1 
ATOM 2613 C CD1 . ILE A 1 330 ? 30.102  -6.982  -20.034 1.00 77.36 330 A 1 
ATOM 2614 N N   . GLN A 1 331 ? 28.184  -4.884  -15.262 1.00 89.65 331 A 1 
ATOM 2615 C CA  . GLN A 1 331 ? 27.464  -3.890  -14.461 1.00 87.81 331 A 1 
ATOM 2616 C C   . GLN A 1 331 ? 28.342  -2.681  -14.109 1.00 87.45 331 A 1 
ATOM 2617 O O   . GLN A 1 331 ? 27.943  -1.546  -14.360 1.00 86.89 331 A 1 
ATOM 2618 C CB  . GLN A 1 331 ? 26.931  -4.550  -13.184 1.00 86.87 331 A 1 
ATOM 2619 C CG  . GLN A 1 331 ? 25.718  -5.452  -13.455 1.00 81.75 331 A 1 
ATOM 2620 C CD  . GLN A 1 331 ? 25.272  -6.232  -12.222 1.00 80.50 331 A 1 
ATOM 2621 O OE1 . GLN A 1 331 ? 26.006  -6.438  -11.266 1.00 72.80 331 A 1 
ATOM 2622 N NE2 . GLN A 1 331 ? 24.050  -6.724  -12.206 1.00 69.97 331 A 1 
ATOM 2623 N N   . LEU A 1 332 ? 29.551  -2.907  -13.614 1.00 88.20 332 A 1 
ATOM 2624 C CA  . LEU A 1 332 ? 30.481  -1.827  -13.257 1.00 88.65 332 A 1 
ATOM 2625 C C   . LEU A 1 332 ? 30.977  -1.050  -14.486 1.00 89.25 332 A 1 
ATOM 2626 O O   . LEU A 1 332 ? 31.109  0.170   -14.449 1.00 88.09 332 A 1 
ATOM 2627 C CB  . LEU A 1 332 ? 31.663  -2.429  -12.485 1.00 90.60 332 A 1 
ATOM 2628 C CG  . LEU A 1 332 ? 31.306  -2.973  -11.089 1.00 89.63 332 A 1 
ATOM 2629 C CD1 . LEU A 1 332 ? 32.502  -3.747  -10.534 1.00 79.01 332 A 1 
ATOM 2630 C CD2 . LEU A 1 332 ? 30.946  -1.862  -10.104 1.00 78.54 332 A 1 
ATOM 2631 N N   . ARG A 1 333 ? 31.256  -1.739  -15.589 1.00 88.95 333 A 1 
ATOM 2632 C CA  . ARG A 1 333 ? 31.797  -1.133  -16.816 1.00 88.78 333 A 1 
ATOM 2633 C C   . ARG A 1 333 ? 30.792  -0.267  -17.566 1.00 89.82 333 A 1 
ATOM 2634 O O   . ARG A 1 333 ? 31.212  0.671   -18.240 1.00 88.13 333 A 1 
ATOM 2635 C CB  . ARG A 1 333 ? 32.323  -2.242  -17.733 1.00 89.49 333 A 1 
ATOM 2636 C CG  . ARG A 1 333 ? 33.658  -2.823  -17.265 1.00 85.76 333 A 1 
ATOM 2637 C CD  . ARG A 1 333 ? 34.834  -1.865  -17.524 1.00 85.68 333 A 1 
ATOM 2638 N NE  . ARG A 1 333 ? 35.012  -1.658  -18.979 1.00 82.26 333 A 1 
ATOM 2639 C CZ  . ARG A 1 333 ? 35.604  -0.638  -19.555 1.00 82.77 333 A 1 
ATOM 2640 N NH1 . ARG A 1 333 ? 36.179  0.302   -18.878 1.00 70.74 333 A 1 
ATOM 2641 N NH2 . ARG A 1 333 ? 35.620  -0.553  -20.847 1.00 74.75 333 A 1 
ATOM 2642 N N   . PHE A 1 334 ? 29.501  -0.593  -17.475 1.00 86.89 334 A 1 
ATOM 2643 C CA  . PHE A 1 334 ? 28.426  0.107   -18.181 1.00 84.95 334 A 1 
ATOM 2644 C C   . PHE A 1 334 ? 27.535  0.946   -17.251 1.00 82.99 334 A 1 
ATOM 2645 O O   . PHE A 1 334 ? 26.567  1.526   -17.724 1.00 79.17 334 A 1 
ATOM 2646 C CB  . PHE A 1 334 ? 27.652  -0.897  -19.044 1.00 85.60 334 A 1 
ATOM 2647 C CG  . PHE A 1 334 ? 28.466  -1.470  -20.196 1.00 83.57 334 A 1 
ATOM 2648 C CD1 . PHE A 1 334 ? 28.638  -0.721  -21.374 1.00 75.12 334 A 1 
ATOM 2649 C CD2 . PHE A 1 334 ? 29.063  -2.735  -20.095 1.00 74.77 334 A 1 
ATOM 2650 C CE1 . PHE A 1 334 ? 29.393  -1.240  -22.439 1.00 74.27 334 A 1 
ATOM 2651 C CE2 . PHE A 1 334 ? 29.822  -3.255  -21.160 1.00 75.22 334 A 1 
ATOM 2652 C CZ  . PHE A 1 334 ? 29.983  -2.509  -22.335 1.00 80.07 334 A 1 
ATOM 2653 N N   . GLY A 1 335 ? 27.867  1.043   -15.959 1.00 81.26 335 A 1 
ATOM 2654 C CA  . GLY A 1 335 ? 27.115  1.867   -15.008 1.00 78.26 335 A 1 
ATOM 2655 C C   . GLY A 1 335 ? 25.750  1.290   -14.623 1.00 77.32 335 A 1 
ATOM 2656 O O   . GLY A 1 335 ? 24.862  2.025   -14.211 1.00 73.25 335 A 1 
ATOM 2657 N N   . LEU A 1 336 ? 25.567  -0.025  -14.753 1.00 80.00 336 A 1 
ATOM 2658 C CA  . LEU A 1 336 ? 24.304  -0.717  -14.455 1.00 77.28 336 A 1 
ATOM 2659 C C   . LEU A 1 336 ? 24.127  -1.039  -12.962 1.00 75.01 336 A 1 
ATOM 2660 O O   . LEU A 1 336 ? 23.122  -1.624  -12.570 1.00 71.78 336 A 1 
ATOM 2661 C CB  . LEU A 1 336 ? 24.210  -1.998  -15.308 1.00 76.96 336 A 1 
ATOM 2662 C CG  . LEU A 1 336 ? 24.333  -1.796  -16.827 1.00 75.39 336 A 1 
ATOM 2663 C CD1 . LEU A 1 336 ? 24.344  -3.160  -17.521 1.00 69.91 336 A 1 
ATOM 2664 C CD2 . LEU A 1 336 ? 23.188  -0.959  -17.392 1.00 68.96 336 A 1 
ATOM 2665 N N   . ALA A 1 337 ? 25.112  -0.674  -12.134 1.00 76.69 337 A 1 
ATOM 2666 C CA  . ALA A 1 337 ? 25.096  -0.893  -10.687 1.00 75.88 337 A 1 
ATOM 2667 C C   . ALA A 1 337 ? 24.631  0.346   -9.890  1.00 73.90 337 A 1 
ATOM 2668 O O   . ALA A 1 337 ? 24.781  0.378   -8.673  1.00 67.91 337 A 1 
ATOM 2669 C CB  . ALA A 1 337 ? 26.480  -1.405  -10.259 1.00 75.88 337 A 1 
ATOM 2670 N N   . GLY A 1 338 ? 24.089  1.368   -10.563 1.00 72.72 338 A 1 
ATOM 2671 C CA  . GLY A 1 338 ? 23.668  2.637   -9.954  1.00 72.26 338 A 1 
ATOM 2672 C C   . GLY A 1 338 ? 24.786  3.677   -9.813  1.00 74.52 338 A 1 
ATOM 2673 O O   . GLY A 1 338 ? 24.511  4.837   -9.518  1.00 69.24 338 A 1 
ATOM 2674 N N   . GLU A 1 339 ? 26.031  3.298   -10.073 1.00 77.66 339 A 1 
ATOM 2675 C CA  . GLU A 1 339 ? 27.185  4.192   -10.191 1.00 80.06 339 A 1 
ATOM 2676 C C   . GLU A 1 339 ? 27.537  4.421   -11.668 1.00 81.28 339 A 1 
ATOM 2677 O O   . GLU A 1 339 ? 27.176  3.631   -12.542 1.00 73.47 339 A 1 
ATOM 2678 C CB  . GLU A 1 339 ? 28.378  3.636   -9.399  1.00 75.79 339 A 1 
ATOM 2679 C CG  . GLU A 1 339 ? 28.109  3.583   -7.882  1.00 66.80 339 A 1 
ATOM 2680 C CD  . GLU A 1 339 ? 29.309  3.073   -7.055  1.00 62.76 339 A 1 
ATOM 2681 O OE1 . GLU A 1 339 ? 29.202  3.094   -5.809  1.00 55.30 339 A 1 
ATOM 2682 O OE2 . GLU A 1 339 ? 30.324  2.656   -7.660  1.00 54.23 339 A 1 
ATOM 2683 N N   . GLY A 1 340 ? 28.231  5.527   -11.980 1.00 81.06 340 A 1 
ATOM 2684 C CA  . GLY A 1 340 ? 28.678  5.814   -13.346 1.00 83.05 340 A 1 
ATOM 2685 C C   . GLY A 1 340 ? 29.595  4.718   -13.923 1.00 84.80 340 A 1 
ATOM 2686 O O   . GLY A 1 340 ? 30.179  3.933   -13.174 1.00 80.56 340 A 1 
ATOM 2687 N N   . PRO A 1 341 ? 29.752  4.653   -15.258 1.00 84.99 341 A 1 
ATOM 2688 C CA  . PRO A 1 341 ? 30.570  3.626   -15.899 1.00 87.14 341 A 1 
ATOM 2689 C C   . PRO A 1 341 ? 32.044  3.739   -15.488 1.00 88.43 341 A 1 
ATOM 2690 O O   . PRO A 1 341 ? 32.678  4.778   -15.681 1.00 84.05 341 A 1 
ATOM 2691 C CB  . PRO A 1 341 ? 30.370  3.829   -17.403 1.00 84.75 341 A 1 
ATOM 2692 C CG  . PRO A 1 341 ? 29.985  5.304   -17.523 1.00 78.91 341 A 1 
ATOM 2693 C CD  . PRO A 1 341 ? 29.197  5.564   -16.244 1.00 82.98 341 A 1 
ATOM 2694 N N   . LEU A 1 342 ? 32.610  2.646   -14.974 1.00 86.45 342 A 1 
ATOM 2695 C CA  . LEU A 1 342 ? 34.000  2.596   -14.529 1.00 88.19 342 A 1 
ATOM 2696 C C   . LEU A 1 342 ? 34.954  2.210   -15.667 1.00 89.02 342 A 1 
ATOM 2697 O O   . LEU A 1 342 ? 34.638  1.415   -16.558 1.00 87.74 342 A 1 
ATOM 2698 C CB  . LEU A 1 342 ? 34.147  1.646   -13.326 1.00 88.28 342 A 1 
ATOM 2699 C CG  . LEU A 1 342 ? 33.348  2.047   -12.071 1.00 85.14 342 A 1 
ATOM 2700 C CD1 . LEU A 1 342 ? 33.642  1.041   -10.957 1.00 74.57 342 A 1 
ATOM 2701 C CD2 . LEU A 1 342 ? 33.724  3.438   -11.557 1.00 74.18 342 A 1 
ATOM 2702 N N   . THR A 1 343 ? 36.183  2.731   -15.607 1.00 90.31 343 A 1 
ATOM 2703 C CA  . THR A 1 343 ? 37.264  2.314   -16.509 1.00 90.34 343 A 1 
ATOM 2704 C C   . THR A 1 343 ? 37.739  0.884   -16.207 1.00 90.26 343 A 1 
ATOM 2705 O O   . THR A 1 343 ? 37.465  0.307   -15.151 1.00 89.37 343 A 1 
ATOM 2706 C CB  . THR A 1 343 ? 38.446  3.295   -16.467 1.00 89.34 343 A 1 
ATOM 2707 O OG1 . THR A 1 343 ? 39.028  3.272   -15.201 1.00 83.96 343 A 1 
ATOM 2708 C CG2 . THR A 1 343 ? 38.064  4.731   -16.828 1.00 83.08 343 A 1 
ATOM 2709 N N   . LEU A 1 344 ? 38.470  0.275   -17.145 1.00 90.05 344 A 1 
ATOM 2710 C CA  . LEU A 1 344 ? 39.064  -1.059  -16.936 1.00 90.55 344 A 1 
ATOM 2711 C C   . LEU A 1 344 ? 39.996  -1.105  -15.719 1.00 91.80 344 A 1 
ATOM 2712 O O   . LEU A 1 344 ? 40.110  -2.138  -15.063 1.00 90.98 344 A 1 
ATOM 2713 C CB  . LEU A 1 344 ? 39.870  -1.476  -18.184 1.00 90.02 344 A 1 
ATOM 2714 C CG  . LEU A 1 344 ? 39.037  -1.853  -19.423 1.00 87.05 344 A 1 
ATOM 2715 C CD1 . LEU A 1 344 ? 39.955  -2.019  -20.633 1.00 76.67 344 A 1 
ATOM 2716 C CD2 . LEU A 1 344 ? 38.283  -3.167  -19.222 1.00 77.59 344 A 1 
ATOM 2717 N N   . GLU A 1 345 ? 40.686  0.004   -15.453 1.00 91.43 345 A 1 
ATOM 2718 C CA  . GLU A 1 345 ? 41.631  0.099   -14.351 1.00 91.95 345 A 1 
ATOM 2719 C C   . GLU A 1 345 ? 40.919  0.247   -13.002 1.00 91.94 345 A 1 
ATOM 2720 O O   . GLU A 1 345 ? 41.244  -0.471  -12.061 1.00 90.25 345 A 1 
ATOM 2721 C CB  . GLU A 1 345 ? 42.590  1.265   -14.624 1.00 91.26 345 A 1 
ATOM 2722 C CG  . GLU A 1 345 ? 43.819  1.170   -13.714 1.00 79.56 345 A 1 
ATOM 2723 C CD  . GLU A 1 345 ? 44.796  2.328   -13.919 1.00 75.64 345 A 1 
ATOM 2724 O OE1 . GLU A 1 345 ? 45.410  2.710   -12.893 1.00 67.70 345 A 1 
ATOM 2725 O OE2 . GLU A 1 345 ? 44.912  2.797   -15.067 1.00 66.85 345 A 1 
ATOM 2726 N N   . GLU A 1 346 ? 39.898  1.110   -12.929 1.00 90.94 346 A 1 
ATOM 2727 C CA  . GLU A 1 346 ? 39.067  1.282   -11.730 1.00 90.99 346 A 1 
ATOM 2728 C C   . GLU A 1 346 ? 38.310  -0.002  -11.387 1.00 91.52 346 A 1 
ATOM 2729 O O   . GLU A 1 346 ? 38.336  -0.451  -10.242 1.00 90.38 346 A 1 
ATOM 2730 C CB  . GLU A 1 346 ? 38.073  2.422   -11.967 1.00 90.69 346 A 1 
ATOM 2731 C CG  . GLU A 1 346 ? 38.762  3.792   -12.008 1.00 87.65 346 A 1 
ATOM 2732 C CD  . GLU A 1 346 ? 37.941  4.856   -12.743 1.00 85.93 346 A 1 
ATOM 2733 O OE1 . GLU A 1 346 ? 38.202  6.049   -12.511 1.00 75.64 346 A 1 
ATOM 2734 O OE2 . GLU A 1 346 ? 37.178  4.461   -13.652 1.00 76.77 346 A 1 
ATOM 2735 N N   . THR A 1 347 ? 37.731  -0.657  -12.397 1.00 92.75 347 A 1 
ATOM 2736 C CA  . THR A 1 347 ? 37.067  -1.956  -12.223 1.00 92.54 347 A 1 
ATOM 2737 C C   . THR A 1 347 ? 38.049  -3.016  -11.706 1.00 92.78 347 A 1 
ATOM 2738 O O   . THR A 1 347 ? 37.707  -3.814  -10.834 1.00 92.17 347 A 1 
ATOM 2739 C CB  . THR A 1 347 ? 36.452  -2.445  -13.544 1.00 92.90 347 A 1 
ATOM 2740 O OG1 . THR A 1 347 ? 35.628  -1.479  -14.136 1.00 83.19 347 A 1 
ATOM 2741 C CG2 . THR A 1 347 ? 35.578  -3.681  -13.358 1.00 82.31 347 A 1 
ATOM 2742 N N   . GLY A 1 348 ? 39.283  -3.010  -12.228 1.00 93.45 348 A 1 
ATOM 2743 C CA  . GLY A 1 348 ? 40.344  -3.907  -11.772 1.00 92.74 348 A 1 
ATOM 2744 C C   . GLY A 1 348 ? 40.721  -3.677  -10.306 1.00 93.36 348 A 1 
ATOM 2745 O O   . GLY A 1 348 ? 40.772  -4.641  -9.535  1.00 92.39 348 A 1 
ATOM 2746 N N   . LYS A 1 349 ? 40.900  -2.416  -9.908  1.00 95.04 349 A 1 
ATOM 2747 C CA  . LYS A 1 349 ? 41.197  -2.033  -8.519  1.00 94.83 349 A 1 
ATOM 2748 C C   . LYS A 1 349 ? 40.073  -2.453  -7.571  1.00 94.31 349 A 1 
ATOM 2749 O O   . LYS A 1 349 ? 40.350  -3.046  -6.532  1.00 92.76 349 A 1 
ATOM 2750 C CB  . LYS A 1 349 ? 41.450  -0.513  -8.430  1.00 94.67 349 A 1 
ATOM 2751 C CG  . LYS A 1 349 ? 42.819  -0.113  -9.009  1.00 82.31 349 A 1 
ATOM 2752 C CD  . LYS A 1 349 ? 42.991  1.416   -9.085  1.00 78.91 349 A 1 
ATOM 2753 C CE  . LYS A 1 349 ? 44.326  1.747   -9.767  1.00 68.03 349 A 1 
ATOM 2754 N NZ  . LYS A 1 349 ? 44.432  3.156   -10.212 1.00 60.60 349 A 1 
ATOM 2755 N N   . LEU A 1 350 ? 38.814  -2.213  -7.963  1.00 94.48 350 A 1 
ATOM 2756 C CA  . LEU A 1 350 ? 37.642  -2.546  -7.150  1.00 93.78 350 A 1 
ATOM 2757 C C   . LEU A 1 350 ? 37.463  -4.064  -6.968  1.00 94.08 350 A 1 
ATOM 2758 O O   . LEU A 1 350 ? 37.074  -4.525  -5.896  1.00 92.50 350 A 1 
ATOM 2759 C CB  . LEU A 1 350 ? 36.423  -1.860  -7.796  1.00 92.86 350 A 1 
ATOM 2760 C CG  . LEU A 1 350 ? 35.152  -1.861  -6.918  1.00 83.22 350 A 1 
ATOM 2761 C CD1 . LEU A 1 350 ? 34.329  -0.604  -7.195  1.00 73.23 350 A 1 
ATOM 2762 C CD2 . LEU A 1 350 ? 34.254  -3.062  -7.196  1.00 71.34 350 A 1 
ATOM 2763 N N   . LEU A 1 351 ? 37.770  -4.849  -8.001  1.00 93.37 351 A 1 
ATOM 2764 C CA  . LEU A 1 351 ? 37.634  -6.311  -7.970  1.00 93.00 351 A 1 
ATOM 2765 C C   . LEU A 1 351 ? 38.912  -7.051  -7.535  1.00 93.90 351 A 1 
ATOM 2766 O O   . LEU A 1 351 ? 38.901  -8.283  -7.468  1.00 91.94 351 A 1 
ATOM 2767 C CB  . LEU A 1 351 ? 37.133  -6.796  -9.339  1.00 93.04 351 A 1 
ATOM 2768 C CG  . LEU A 1 351 ? 35.731  -6.293  -9.728  1.00 91.97 351 A 1 
ATOM 2769 C CD1 . LEU A 1 351 ? 35.388  -6.813  -11.122 1.00 83.22 351 A 1 
ATOM 2770 C CD2 . LEU A 1 351 ? 34.645  -6.783  -8.768  1.00 82.53 351 A 1 
ATOM 2771 N N   . GLY A 1 352 ? 40.010  -6.339  -7.279  1.00 94.11 352 A 1 
ATOM 2772 C CA  . GLY A 1 352 ? 41.298  -6.924  -6.898  1.00 94.77 352 A 1 
ATOM 2773 C C   . GLY A 1 352 ? 41.957  -7.755  -8.005  1.00 95.05 352 A 1 
ATOM 2774 O O   . GLY A 1 352 ? 42.651  -8.728  -7.719  1.00 91.84 352 A 1 
ATOM 2775 N N   . ILE A 1 353 ? 41.725  -7.402  -9.279  1.00 93.86 353 A 1 
ATOM 2776 C CA  . ILE A 1 353 ? 42.289  -8.092  -10.452 1.00 94.61 353 A 1 
ATOM 2777 C C   . ILE A 1 353 ? 42.999  -7.105  -11.384 1.00 95.06 353 A 1 
ATOM 2778 O O   . ILE A 1 353 ? 42.769  -5.900  -11.346 1.00 92.69 353 A 1 
ATOM 2779 C CB  . ILE A 1 353 ? 41.226  -8.938  -11.194 1.00 93.86 353 A 1 
ATOM 2780 C CG1 . ILE A 1 353 ? 40.058  -8.078  -11.721 1.00 90.41 353 A 1 
ATOM 2781 C CG2 . ILE A 1 353 ? 40.740  -10.090 -10.309 1.00 87.73 353 A 1 
ATOM 2782 C CD1 . ILE A 1 353 ? 39.039  -8.854  -12.565 1.00 86.23 353 A 1 
ATOM 2783 N N   . THR A 1 354 ? 43.868  -7.613  -12.256 1.00 94.01 354 A 1 
ATOM 2784 C CA  . THR A 1 354 ? 44.585  -6.763  -13.214 1.00 94.11 354 A 1 
ATOM 2785 C C   . THR A 1 354 ? 43.646  -6.211  -14.289 1.00 93.61 354 A 1 
ATOM 2786 O O   . THR A 1 354 ? 42.698  -6.882  -14.704 1.00 92.24 354 A 1 
ATOM 2787 C CB  . THR A 1 354 ? 45.769  -7.495  -13.865 1.00 93.60 354 A 1 
ATOM 2788 O OG1 . THR A 1 354 ? 45.329  -8.600  -14.617 1.00 87.94 354 A 1 
ATOM 2789 C CG2 . THR A 1 354 ? 46.774  -8.019  -12.839 1.00 86.61 354 A 1 
ATOM 2790 N N   . ARG A 1 355 ? 43.954  -5.009  -14.815 1.00 92.66 355 A 1 
ATOM 2791 C CA  . ARG A 1 355 ? 43.249  -4.384  -15.949 1.00 93.41 355 A 1 
ATOM 2792 C C   . ARG A 1 355 ? 43.081  -5.345  -17.131 1.00 93.15 355 A 1 
ATOM 2793 O O   . ARG A 1 355 ? 42.004  -5.427  -17.715 1.00 91.00 355 A 1 
ATOM 2794 C CB  . ARG A 1 355 ? 44.036  -3.127  -16.365 1.00 91.96 355 A 1 
ATOM 2795 C CG  . ARG A 1 355 ? 43.463  -2.450  -17.619 1.00 87.47 355 A 1 
ATOM 2796 C CD  . ARG A 1 355 ? 44.299  -1.240  -18.025 1.00 85.98 355 A 1 
ATOM 2797 N NE  . ARG A 1 355 ? 43.900  -0.749  -19.360 1.00 77.22 355 A 1 
ATOM 2798 C CZ  . ARG A 1 355 ? 44.355  0.334   -19.962 1.00 73.73 355 A 1 
ATOM 2799 N NH1 . ARG A 1 355 ? 45.215  1.130   -19.396 1.00 63.33 355 A 1 
ATOM 2800 N NH2 . ARG A 1 355 ? 43.955  0.635   -21.164 1.00 65.16 355 A 1 
ATOM 2801 N N   . GLU A 1 356 ? 44.128  -6.090  -17.460 1.00 92.81 356 A 1 
ATOM 2802 C CA  . GLU A 1 356 ? 44.112  -7.052  -18.561 1.00 93.47 356 A 1 
ATOM 2803 C C   . GLU A 1 356 ? 43.155  -8.217  -18.288 1.00 93.60 356 A 1 
ATOM 2804 O O   . GLU A 1 356 ? 42.448  -8.677  -19.178 1.00 91.64 356 A 1 
ATOM 2805 C CB  . GLU A 1 356 ? 45.557  -7.533  -18.800 1.00 93.24 356 A 1 
ATOM 2806 C CG  . GLU A 1 356 ? 45.710  -8.488  -19.989 1.00 80.72 356 A 1 
ATOM 2807 C CD  . GLU A 1 356 ? 45.157  -7.933  -21.307 1.00 75.88 356 A 1 
ATOM 2808 O OE1 . GLU A 1 356 ? 44.808  -8.765  -22.176 1.00 69.34 356 A 1 
ATOM 2809 O OE2 . GLU A 1 356 ? 45.010  -6.700  -21.450 1.00 68.10 356 A 1 
ATOM 2810 N N   . ARG A 1 357 ? 43.043  -8.647  -17.036 1.00 93.76 357 A 1 
ATOM 2811 C CA  . ARG A 1 357 ? 42.091  -9.690  -16.650 1.00 95.14 357 A 1 
ATOM 2812 C C   . ARG A 1 357 ? 40.645  -9.210  -16.761 1.00 95.67 357 A 1 
ATOM 2813 O O   . ARG A 1 357 ? 39.801  -9.982  -17.209 1.00 94.33 357 A 1 
ATOM 2814 C CB  . ARG A 1 357 ? 42.436  -10.201 -15.246 1.00 95.31 357 A 1 
ATOM 2815 C CG  . ARG A 1 357 ? 41.611  -11.424 -14.819 1.00 92.01 357 A 1 
ATOM 2816 C CD  . ARG A 1 357 ? 41.788  -12.583 -15.810 1.00 88.30 357 A 1 
ATOM 2817 N NE  . ARG A 1 357 ? 41.129  -13.814 -15.342 1.00 78.98 357 A 1 
ATOM 2818 C CZ  . ARG A 1 357 ? 41.068  -14.943 -16.025 1.00 74.54 357 A 1 
ATOM 2819 N NH1 . ARG A 1 357 ? 41.584  -15.058 -17.218 1.00 64.44 357 A 1 
ATOM 2820 N NH2 . ARG A 1 357 ? 40.479  -15.984 -15.513 1.00 64.23 357 A 1 
ATOM 2821 N N   . VAL A 1 358 ? 40.360  -7.948  -16.401 1.00 94.20 358 A 1 
ATOM 2822 C CA  . VAL A 1 358 ? 39.040  -7.328  -16.619 1.00 93.93 358 A 1 
ATOM 2823 C C   . VAL A 1 358 ? 38.696  -7.338  -18.107 1.00 94.11 358 A 1 
ATOM 2824 O O   . VAL A 1 358 ? 37.608  -7.782  -18.466 1.00 93.15 358 A 1 
ATOM 2825 C CB  . VAL A 1 358 ? 38.976  -5.887  -16.070 1.00 93.84 358 A 1 
ATOM 2826 C CG1 . VAL A 1 358 ? 37.606  -5.242  -16.311 1.00 82.50 358 A 1 
ATOM 2827 C CG2 . VAL A 1 358 ? 39.235  -5.839  -14.564 1.00 79.11 358 A 1 
ATOM 2828 N N   . ARG A 1 359 ? 39.641  -6.917  -18.979 1.00 94.18 359 A 1 
ATOM 2829 C CA  . ARG A 1 359 ? 39.461  -6.905  -20.441 1.00 93.79 359 A 1 
ATOM 2830 C C   . ARG A 1 359 ? 39.111  -8.292  -20.983 1.00 93.28 359 A 1 
ATOM 2831 O O   . ARG A 1 359 ? 38.115  -8.433  -21.680 1.00 93.75 359 A 1 
ATOM 2832 C CB  . ARG A 1 359 ? 40.732  -6.349  -21.108 1.00 94.27 359 A 1 
ATOM 2833 C CG  . ARG A 1 359 ? 40.533  -6.069  -22.607 1.00 89.27 359 A 1 
ATOM 2834 C CD  . ARG A 1 359 ? 41.835  -5.639  -23.295 1.00 87.69 359 A 1 
ATOM 2835 N NE  . ARG A 1 359 ? 42.774  -6.764  -23.448 1.00 76.80 359 A 1 
ATOM 2836 C CZ  . ARG A 1 359 ? 42.794  -7.672  -24.410 1.00 73.31 359 A 1 
ATOM 2837 N NH1 . ARG A 1 359 ? 41.976  -7.646  -25.416 1.00 61.92 359 A 1 
ATOM 2838 N NH2 . ARG A 1 359 ? 43.655  -8.635  -24.363 1.00 63.11 359 A 1 
ATOM 2839 N N   . GLN A 1 360 ? 39.860  -9.314  -20.597 1.00 94.45 360 A 1 
ATOM 2840 C CA  . GLN A 1 360 ? 39.617  -10.698 -21.029 1.00 94.51 360 A 1 
ATOM 2841 C C   . GLN A 1 360 ? 38.238  -11.220 -20.607 1.00 94.20 360 A 1 
ATOM 2842 O O   . GLN A 1 360 ? 37.555  -11.878 -21.393 1.00 93.12 360 A 1 
ATOM 2843 C CB  . GLN A 1 360 ? 40.682  -11.617 -20.422 1.00 94.84 360 A 1 
ATOM 2844 C CG  . GLN A 1 360 ? 42.067  -11.430 -21.058 1.00 86.17 360 A 1 
ATOM 2845 C CD  . GLN A 1 360 ? 43.146  -12.224 -20.335 1.00 85.10 360 A 1 
ATOM 2846 O OE1 . GLN A 1 360 ? 42.905  -12.994 -19.410 1.00 78.08 360 A 1 
ATOM 2847 N NE2 . GLN A 1 360 ? 44.385  -12.066 -20.737 1.00 75.39 360 A 1 
ATOM 2848 N N   . ILE A 1 361 ? 37.815  -10.938 -19.369 1.00 94.80 361 A 1 
ATOM 2849 C CA  . ILE A 1 361 ? 36.500  -11.372 -18.874 1.00 93.99 361 A 1 
ATOM 2850 C C   . ILE A 1 361 ? 35.382  -10.601 -19.584 1.00 94.03 361 A 1 
ATOM 2851 O O   . ILE A 1 361 ? 34.392  -11.207 -19.980 1.00 93.22 361 A 1 
ATOM 2852 C CB  . ILE A 1 361 ? 36.418  -11.250 -17.337 1.00 94.78 361 A 1 
ATOM 2853 C CG1 . ILE A 1 361 ? 37.432  -12.193 -16.648 1.00 93.12 361 A 1 
ATOM 2854 C CG2 . ILE A 1 361 ? 35.000  -11.597 -16.849 1.00 91.06 361 A 1 
ATOM 2855 C CD1 . ILE A 1 361 ? 37.639  -11.898 -15.157 1.00 85.38 361 A 1 
ATOM 2856 N N   . GLN A 1 362 ? 35.556  -9.289  -19.815 1.00 94.45 362 A 1 
ATOM 2857 C CA  . GLN A 1 362 ? 34.604  -8.470  -20.564 1.00 93.43 362 A 1 
ATOM 2858 C C   . GLN A 1 362 ? 34.450  -8.964  -22.014 1.00 92.83 362 A 1 
ATOM 2859 O O   . GLN A 1 362 ? 33.327  -9.097  -22.496 1.00 92.74 362 A 1 
ATOM 2860 C CB  . GLN A 1 362 ? 35.052  -6.999  -20.515 1.00 92.99 362 A 1 
ATOM 2861 C CG  . GLN A 1 362 ? 34.055  -6.079  -21.238 1.00 90.25 362 A 1 
ATOM 2862 C CD  . GLN A 1 362 ? 34.488  -4.618  -21.293 1.00 89.31 362 A 1 
ATOM 2863 O OE1 . GLN A 1 362 ? 35.391  -4.143  -20.628 1.00 80.86 362 A 1 
ATOM 2864 N NE2 . GLN A 1 362 ? 33.836  -3.828  -22.122 1.00 78.41 362 A 1 
ATOM 2865 N N   . GLU A 1 363 ? 35.543  -9.267  -22.714 1.00 92.73 363 A 1 
ATOM 2866 C CA  . GLU A 1 363 ? 35.505  -9.811  -24.080 1.00 92.74 363 A 1 
ATOM 2867 C C   . GLU A 1 363 ? 34.781  -11.156 -24.136 1.00 92.26 363 A 1 
ATOM 2868 O O   . GLU A 1 363 ? 33.926  -11.368 -24.995 1.00 91.68 363 A 1 
ATOM 2869 C CB  . GLU A 1 363 ? 36.932  -9.955  -24.628 1.00 93.27 363 A 1 
ATOM 2870 C CG  . GLU A 1 363 ? 37.500  -8.600  -25.061 1.00 83.51 363 A 1 
ATOM 2871 C CD  . GLU A 1 363 ? 38.978  -8.647  -25.474 1.00 78.80 363 A 1 
ATOM 2872 O OE1 . GLU A 1 363 ? 39.514  -7.566  -25.798 1.00 70.56 363 A 1 
ATOM 2873 O OE2 . GLU A 1 363 ? 39.619  -9.719  -25.413 1.00 71.27 363 A 1 
ATOM 2874 N N   . LYS A 1 364 ? 35.048  -12.030 -23.174 1.00 94.44 364 A 1 
ATOM 2875 C CA  . LYS A 1 364 ? 34.359  -13.318 -23.051 1.00 93.89 364 A 1 
ATOM 2876 C C   . LYS A 1 364 ? 32.859  -13.145 -22.789 1.00 93.77 364 A 1 
ATOM 2877 O O   . LYS A 1 364 ? 32.058  -13.832 -23.422 1.00 92.84 364 A 1 
ATOM 2878 C CB  . LYS A 1 364 ? 35.044  -14.137 -21.949 1.00 93.57 364 A 1 
ATOM 2879 C CG  . LYS A 1 364 ? 34.484  -15.561 -21.879 1.00 86.66 364 A 1 
ATOM 2880 C CD  . LYS A 1 364 ? 35.180  -16.351 -20.769 1.00 81.56 364 A 1 
ATOM 2881 C CE  . LYS A 1 364 ? 34.583  -17.755 -20.715 1.00 71.57 364 A 1 
ATOM 2882 N NZ  . LYS A 1 364 ? 35.133  -18.534 -19.589 1.00 65.19 364 A 1 
ATOM 2883 N N   . ALA A 1 365 ? 32.474  -12.234 -21.899 1.00 93.45 365 A 1 
ATOM 2884 C CA  . ALA A 1 365 ? 31.075  -11.910 -21.628 1.00 92.23 365 A 1 
ATOM 2885 C C   . ALA A 1 365 ? 30.384  -11.341 -22.875 1.00 91.99 365 A 1 
ATOM 2886 O O   . ALA A 1 365 ? 29.329  -11.823 -23.274 1.00 91.22 365 A 1 
ATOM 2887 C CB  . ALA A 1 365 ? 31.021  -10.927 -20.453 1.00 92.36 365 A 1 
ATOM 2888 N N   . THR A 1 366 ? 31.022  -10.384 -23.559 1.00 92.31 366 A 1 
ATOM 2889 C CA  . THR A 1 366 ? 30.502  -9.781  -24.796 1.00 90.74 366 A 1 
ATOM 2890 C C   . THR A 1 366 ? 30.322  -10.820 -25.901 1.00 89.39 366 A 1 
ATOM 2891 O O   . THR A 1 366 ? 29.325  -10.784 -26.618 1.00 88.26 366 A 1 
ATOM 2892 C CB  . THR A 1 366 ? 31.434  -8.667  -25.287 1.00 90.43 366 A 1 
ATOM 2893 O OG1 . THR A 1 366 ? 31.678  -7.727  -24.267 1.00 78.59 366 A 1 
ATOM 2894 C CG2 . THR A 1 366 ? 30.842  -7.884  -26.458 1.00 77.49 366 A 1 
ATOM 2895 N N   . PHE A 1 367 ? 31.244  -11.771 -26.037 1.00 91.90 367 A 1 
ATOM 2896 C CA  . PHE A 1 367 ? 31.126  -12.871 -26.993 1.00 91.38 367 A 1 
ATOM 2897 C C   . PHE A 1 367 ? 29.929  -13.781 -26.684 1.00 91.28 367 A 1 
ATOM 2898 O O   . PHE A 1 367 ? 29.174  -14.117 -27.593 1.00 90.25 367 A 1 
ATOM 2899 C CB  . PHE A 1 367 ? 32.436  -13.665 -27.021 1.00 91.12 367 A 1 
ATOM 2900 C CG  . PHE A 1 367 ? 32.419  -14.798 -28.026 1.00 86.34 367 A 1 
ATOM 2901 C CD1 . PHE A 1 367 ? 32.107  -16.105 -27.620 1.00 78.80 367 A 1 
ATOM 2902 C CD2 . PHE A 1 367 ? 32.690  -14.536 -29.384 1.00 79.22 367 A 1 
ATOM 2903 C CE1 . PHE A 1 367 ? 32.069  -17.147 -28.563 1.00 76.25 367 A 1 
ATOM 2904 C CE2 . PHE A 1 367 ? 32.650  -15.576 -30.326 1.00 77.67 367 A 1 
ATOM 2905 C CZ  . PHE A 1 367 ? 32.340  -16.884 -29.914 1.00 79.10 367 A 1 
ATOM 2906 N N   . LYS A 1 368 ? 29.712  -14.134 -25.416 1.00 92.18 368 A 1 
ATOM 2907 C CA  . LYS A 1 368 ? 28.530  -14.907 -25.000 1.00 91.34 368 A 1 
ATOM 2908 C C   . LYS A 1 368 ? 27.236  -14.165 -25.323 1.00 91.04 368 A 1 
ATOM 2909 O O   . LYS A 1 368 ? 26.353  -14.752 -25.934 1.00 89.46 368 A 1 
ATOM 2910 C CB  . LYS A 1 368 ? 28.573  -15.206 -23.499 1.00 91.21 368 A 1 
ATOM 2911 C CG  . LYS A 1 368 ? 29.607  -16.256 -23.091 1.00 88.94 368 A 1 
ATOM 2912 C CD  . LYS A 1 368 ? 29.546  -16.352 -21.564 1.00 87.64 368 A 1 
ATOM 2913 C CE  . LYS A 1 368 ? 30.476  -17.396 -20.967 1.00 83.53 368 A 1 
ATOM 2914 N NZ  . LYS A 1 368 ? 30.297  -17.398 -19.495 1.00 79.32 368 A 1 
ATOM 2915 N N   . LEU A 1 369 ? 27.149  -12.877 -24.974 1.00 90.22 369 A 1 
ATOM 2916 C CA  . LEU A 1 369 ? 25.964  -12.053 -25.220 1.00 88.10 369 A 1 
ATOM 2917 C C   . LEU A 1 369 ? 25.662  -11.912 -26.718 1.00 87.40 369 A 1 
ATOM 2918 O O   . LEU A 1 369 ? 24.518  -12.068 -27.120 1.00 85.61 369 A 1 
ATOM 2919 C CB  . LEU A 1 369 ? 26.154  -10.679 -24.559 1.00 87.36 369 A 1 
ATOM 2920 C CG  . LEU A 1 369 ? 26.180  -10.691 -23.017 1.00 84.84 369 A 1 
ATOM 2921 C CD1 . LEU A 1 369 ? 26.444  -9.277  -22.501 1.00 78.24 369 A 1 
ATOM 2922 C CD2 . LEU A 1 369 ? 24.879  -11.200 -22.406 1.00 77.24 369 A 1 
ATOM 2923 N N   . ARG A 1 370 ? 26.667  -11.701 -27.573 1.00 89.15 370 A 1 
ATOM 2924 C CA  . ARG A 1 370 ? 26.469  -11.595 -29.033 1.00 87.36 370 A 1 
ATOM 2925 C C   . ARG A 1 370 ? 25.878  -12.849 -29.676 1.00 86.84 370 A 1 
ATOM 2926 O O   . ARG A 1 370 ? 25.261  -12.735 -30.725 1.00 84.71 370 A 1 
ATOM 2927 C CB  . ARG A 1 370 ? 27.797  -11.269 -29.719 1.00 86.86 370 A 1 
ATOM 2928 C CG  . ARG A 1 370 ? 28.158  -9.788  -29.589 1.00 77.64 370 A 1 
ATOM 2929 C CD  . ARG A 1 370 ? 29.503  -9.545  -30.276 1.00 75.22 370 A 1 
ATOM 2930 N NE  . ARG A 1 370 ? 29.918  -8.136  -30.167 1.00 66.43 370 A 1 
ATOM 2931 C CZ  . ARG A 1 370 ? 30.955  -7.581  -30.767 1.00 60.56 370 A 1 
ATOM 2932 N NH1 . ARG A 1 370 ? 31.731  -8.261  -31.563 1.00 55.73 370 A 1 
ATOM 2933 N NH2 . ARG A 1 370 ? 31.231  -6.322  -30.574 1.00 53.47 370 A 1 
ATOM 2934 N N   . ASN A 1 371 ? 26.083  -14.006 -29.064 1.00 87.53 371 A 1 
ATOM 2935 C CA  . ASN A 1 371 ? 25.589  -15.285 -29.575 1.00 87.25 371 A 1 
ATOM 2936 C C   . ASN A 1 371 ? 24.198  -15.660 -29.037 1.00 86.90 371 A 1 
ATOM 2937 O O   . ASN A 1 371 ? 23.676  -16.715 -29.405 1.00 84.83 371 A 1 
ATOM 2938 C CB  . ASN A 1 371 ? 26.637  -16.367 -29.264 1.00 86.25 371 A 1 
ATOM 2939 C CG  . ASN A 1 371 ? 27.940  -16.182 -30.030 1.00 82.09 371 A 1 
ATOM 2940 O OD1 . ASN A 1 371 ? 28.028  -15.572 -31.079 1.00 75.17 371 A 1 
ATOM 2941 N ND2 . ASN A 1 371 ? 29.013  -16.744 -29.529 1.00 74.17 371 A 1 
ATOM 2942 N N   . LEU A 1 372 ? 23.600  -14.829 -28.178 1.00 85.26 372 A 1 
ATOM 2943 C CA  . LEU A 1 372 ? 22.240  -15.043 -27.689 1.00 83.81 372 A 1 
ATOM 2944 C C   . LEU A 1 372 ? 21.222  -14.706 -28.785 1.00 82.74 372 A 1 
ATOM 2945 O O   . LEU A 1 372 ? 21.317  -13.686 -29.460 1.00 79.93 372 A 1 
ATOM 2946 C CB  . LEU A 1 372 ? 21.985  -14.230 -26.413 1.00 82.78 372 A 1 
ATOM 2947 C CG  . LEU A 1 372 ? 22.774  -14.716 -25.184 1.00 78.24 372 A 1 
ATOM 2948 C CD1 . LEU A 1 372 ? 22.544  -13.769 -24.013 1.00 70.75 372 A 1 
ATOM 2949 C CD2 . LEU A 1 372 ? 22.367  -16.120 -24.737 1.00 69.56 372 A 1 
ATOM 2950 N N   . ARG A 1 373 ? 20.238  -15.581 -28.959 1.00 83.41 373 A 1 
ATOM 2951 C CA  . ARG A 1 373 ? 19.170  -15.408 -29.958 1.00 80.07 373 A 1 
ATOM 2952 C C   . ARG A 1 373 ? 18.278  -14.221 -29.620 1.00 77.54 373 A 1 
ATOM 2953 O O   . ARG A 1 373 ? 17.886  -13.484 -30.511 1.00 74.26 373 A 1 
ATOM 2954 C CB  . ARG A 1 373 ? 18.335  -16.688 -30.079 1.00 78.12 373 A 1 
ATOM 2955 C CG  . ARG A 1 373 ? 19.134  -17.837 -30.710 1.00 69.60 373 A 1 
ATOM 2956 C CD  . ARG A 1 373 ? 18.230  -19.059 -30.865 1.00 65.46 373 A 1 
ATOM 2957 N NE  . ARG A 1 373 ? 18.953  -20.192 -31.464 1.00 55.95 373 A 1 
ATOM 2958 C CZ  . ARG A 1 373 ? 18.449  -21.387 -31.718 1.00 48.29 373 A 1 
ATOM 2959 N NH1 . ARG A 1 373 ? 17.203  -21.672 -31.448 1.00 45.78 373 A 1 
ATOM 2960 N NH2 . ARG A 1 373 ? 19.187  -22.316 -32.253 1.00 43.29 373 A 1 
ATOM 2961 N N   . GLU A 1 374 ? 18.033  -13.989 -28.348 1.00 75.78 374 A 1 
ATOM 2962 C CA  . GLU A 1 374 ? 17.200  -12.917 -27.811 1.00 72.87 374 A 1 
ATOM 2963 C C   . GLU A 1 374 ? 17.738  -11.531 -28.204 1.00 72.53 374 A 1 
ATOM 2964 O O   . GLU A 1 374 ? 16.980  -10.649 -28.610 1.00 70.02 374 A 1 
ATOM 2965 C CB  . GLU A 1 374 ? 17.131  -13.050 -26.274 1.00 71.30 374 A 1 
ATOM 2966 C CG  . GLU A 1 374 ? 16.530  -14.373 -25.742 1.00 65.97 374 A 1 
ATOM 2967 C CD  . GLU A 1 374 ? 17.473  -15.597 -25.746 1.00 61.69 374 A 1 
ATOM 2968 O OE1 . GLU A 1 374 ? 17.005  -16.707 -25.424 1.00 56.66 374 A 1 
ATOM 2969 O OE2 . GLU A 1 374 ? 18.655  -15.466 -26.149 1.00 55.41 374 A 1 
ATOM 2970 N N   . LEU A 1 375 ? 19.070  -11.337 -28.185 1.00 75.60 375 A 1 
ATOM 2971 C CA  . LEU A 1 375 ? 19.710  -10.100 -28.644 1.00 74.96 375 A 1 
ATOM 2972 C C   . LEU A 1 375 ? 19.660  -9.929  -30.164 1.00 73.92 375 A 1 
ATOM 2973 O O   . LEU A 1 375 ? 19.610  -8.799  -30.651 1.00 72.04 375 A 1 
ATOM 2974 C CB  . LEU A 1 375 ? 21.163  -10.065 -28.141 1.00 74.89 375 A 1 
ATOM 2975 C CG  . LEU A 1 375 ? 21.317  -9.280  -26.829 1.00 71.95 375 A 1 
ATOM 2976 C CD1 . LEU A 1 375 ? 22.678  -9.574  -26.207 1.00 65.72 375 A 1 
ATOM 2977 C CD2 . LEU A 1 375 ? 21.247  -7.767  -27.066 1.00 64.97 375 A 1 
ATOM 2978 N N   . HIS A 1 376 ? 19.668  -11.019 -30.923 1.00 75.11 376 A 1 
ATOM 2979 C CA  . HIS A 1 376 ? 19.458  -10.984 -32.371 1.00 73.45 376 A 1 
ATOM 2980 C C   . HIS A 1 376 ? 18.017  -10.602 -32.720 1.00 70.22 376 A 1 
ATOM 2981 O O   . HIS A 1 376 ? 17.814  -9.712  -33.547 1.00 68.00 376 A 1 
ATOM 2982 C CB  . HIS A 1 376 ? 19.876  -12.319 -33.004 1.00 72.61 376 A 1 
ATOM 2983 C CG  . HIS A 1 376 ? 21.224  -12.222 -33.657 1.00 67.11 376 A 1 
ATOM 2984 N ND1 . HIS A 1 376 ? 21.441  -11.781 -34.942 1.00 60.51 376 A 1 
ATOM 2985 C CD2 . HIS A 1 376 ? 22.446  -12.504 -33.111 1.00 58.77 376 A 1 
ATOM 2986 C CE1 . HIS A 1 376 ? 22.768  -11.812 -35.169 1.00 56.10 376 A 1 
ATOM 2987 N NE2 . HIS A 1 376 ? 23.430  -12.235 -34.084 1.00 58.10 376 A 1 
ATOM 2988 N N   . GLU A 1 377 ? 17.021  -11.177 -32.050 1.00 70.47 377 A 1 
ATOM 2989 C CA  . GLU A 1 377 ? 15.598  -10.888 -32.259 1.00 69.26 377 A 1 
ATOM 2990 C C   . GLU A 1 377 ? 15.241  -9.426  -31.941 1.00 65.85 377 A 1 
ATOM 2991 O O   . GLU A 1 377 ? 14.470  -8.804  -32.673 1.00 63.38 377 A 1 
ATOM 2992 C CB  . GLU A 1 377 ? 14.750  -11.835 -31.397 1.00 68.58 377 A 1 
ATOM 2993 C CG  . GLU A 1 377 ? 14.763  -13.280 -31.930 1.00 62.13 377 A 1 
ATOM 2994 C CD  . GLU A 1 377 ? 13.970  -14.271 -31.059 1.00 58.78 377 A 1 
ATOM 2995 O OE1 . GLU A 1 377 ? 14.019  -15.480 -31.381 1.00 52.94 377 A 1 
ATOM 2996 O OE2 . GLU A 1 377 ? 13.283  -13.831 -30.114 1.00 53.97 377 A 1 
ATOM 2997 N N   . LEU A 1 378 ? 15.851  -8.841  -30.911 1.00 68.53 378 A 1 
ATOM 2998 C CA  . LEU A 1 378 ? 15.695  -7.417  -30.584 1.00 64.63 378 A 1 
ATOM 2999 C C   . LEU A 1 378 ? 16.291  -6.482  -31.647 1.00 62.98 378 A 1 
ATOM 3000 O O   . LEU A 1 378 ? 15.834  -5.352  -31.794 1.00 60.61 378 A 1 
ATOM 3001 C CB  . LEU A 1 378 ? 16.336  -7.142  -29.213 1.00 63.00 378 A 1 
ATOM 3002 C CG  . LEU A 1 378 ? 15.518  -7.658  -28.012 1.00 60.34 378 A 1 
ATOM 3003 C CD1 . LEU A 1 378 ? 16.370  -7.566  -26.739 1.00 55.84 378 A 1 
ATOM 3004 C CD2 . LEU A 1 378 ? 14.244  -6.845  -27.789 1.00 55.71 378 A 1 
ATOM 3005 N N   . ARG A 1 379 ? 17.307  -6.929  -32.381 1.00 69.28 379 A 1 
ATOM 3006 C CA  . ARG A 1 379 ? 17.989  -6.135  -33.415 1.00 66.01 379 A 1 
ATOM 3007 C C   . ARG A 1 379 ? 17.372  -6.286  -34.807 1.00 60.12 379 A 1 
ATOM 3008 O O   . ARG A 1 379 ? 17.542  -5.389  -35.633 1.00 57.62 379 A 1 
ATOM 3009 C CB  . ARG A 1 379 ? 19.479  -6.512  -33.425 1.00 65.86 379 A 1 
ATOM 3010 C CG  . ARG A 1 379 ? 20.348  -5.360  -33.924 1.00 61.61 379 A 1 
ATOM 3011 C CD  . ARG A 1 379 ? 21.831  -5.762  -34.013 1.00 60.10 379 A 1 
ATOM 3012 N NE  . ARG A 1 379 ? 22.124  -6.385  -35.316 1.00 52.47 379 A 1 
ATOM 3013 C CZ  . ARG A 1 379 ? 23.281  -6.901  -35.694 1.00 46.24 379 A 1 
ATOM 3014 N NH1 . ARG A 1 379 ? 24.293  -6.995  -34.879 1.00 45.11 379 A 1 
ATOM 3015 N NH2 . ARG A 1 379 ? 23.432  -7.339  -36.914 1.00 42.53 379 A 1 
ATOM 3016 N N   . GLU A 1 380 ? 16.709  -7.399  -35.081 1.00 67.43 380 A 1 
ATOM 3017 C CA  . GLU A 1 380 ? 16.153  -7.742  -36.399 1.00 68.39 380 A 1 
ATOM 3018 C C   . GLU A 1 380 ? 14.688  -7.320  -36.588 1.00 62.86 380 A 1 
ATOM 3019 O O   . GLU A 1 380 ? 14.200  -7.335  -37.717 1.00 56.74 380 A 1 
ATOM 3020 C CB  . GLU A 1 380 ? 16.345  -9.239  -36.678 1.00 65.92 380 A 1 
ATOM 3021 C CG  . GLU A 1 380 ? 17.815  -9.564  -37.001 1.00 60.18 380 A 1 
ATOM 3022 C CD  . GLU A 1 380 ? 18.076  -11.042 -37.350 1.00 55.96 380 A 1 
ATOM 3023 O OE1 . GLU A 1 380 ? 19.257  -11.342 -37.658 1.00 50.87 380 A 1 
ATOM 3024 O OE2 . GLU A 1 380 ? 17.129  -11.855 -37.317 1.00 51.52 380 A 1 
ATOM 3025 N N   . ASN A 1 381 ? 13.986  -6.883  -35.526 1.00 57.50 381 A 1 
ATOM 3026 C CA  . ASN A 1 381 ? 12.642  -6.311  -35.621 1.00 57.02 381 A 1 
ATOM 3027 C C   . ASN A 1 381 ? 12.697  -4.787  -35.395 1.00 54.02 381 A 1 
ATOM 3028 O O   . ASN A 1 381 ? 12.606  -4.364  -34.244 1.00 48.09 381 A 1 
ATOM 3029 C CB  . ASN A 1 381 ? 11.705  -7.022  -34.629 1.00 52.17 381 A 1 
ATOM 3030 C CG  . ASN A 1 381 ? 11.378  -8.444  -35.048 1.00 48.26 381 A 1 
ATOM 3031 O OD1 . ASN A 1 381 ? 10.845  -8.710  -36.117 1.00 44.46 381 A 1 
ATOM 3032 N ND2 . ASN A 1 381 ? 11.655  -9.411  -34.205 1.00 42.84 381 A 1 
ATOM 3033 N N   . PRO A 1 382 ? 12.852  -3.963  -36.464 1.00 49.29 382 A 1 
ATOM 3034 C CA  . PRO A 1 382 ? 12.725  -2.507  -36.392 1.00 50.92 382 A 1 
ATOM 3035 C C   . PRO A 1 382 ? 11.275  -2.042  -36.206 1.00 47.64 382 A 1 
ATOM 3036 O O   . PRO A 1 382 ? 10.351  -2.723  -36.707 1.00 42.92 382 A 1 
ATOM 3037 C CB  . PRO A 1 382 ? 13.321  -1.975  -37.699 1.00 44.90 382 A 1 
ATOM 3038 C CG  . PRO A 1 382 ? 13.042  -3.101  -38.689 1.00 44.76 382 A 1 
ATOM 3039 C CD  . PRO A 1 382 ? 13.142  -4.364  -37.829 1.00 50.82 382 A 1 
ATOM 3040 O OXT . PRO A 1 382 ? 11.128  -0.955  -35.593 1.00 41.32 382 A 1 
#
