# 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_if06234
#
_entry.id if06234
#
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 GLN 2   
1 n LYS 3   
1 n ALA 4   
1 n LEU 5   
1 n PHE 6   
1 n ASN 7   
1 n ILE 8   
1 n VAL 9   
1 n ALA 10  
1 n ILE 11  
1 n ILE 12  
1 n LYS 13  
1 n PHE 14  
1 n PRO 15  
1 n SER 16  
1 n LEU 17  
1 n GLU 18  
1 n GLY 19  
1 n CYS 20  
1 n ARG 21  
1 n ASN 22  
1 n GLU 23  
1 n ALA 24  
1 n GLU 25  
1 n GLY 26  
1 n GLU 27  
1 n ASP 28  
1 n GLY 29  
1 n ARG 30  
1 n GLY 31  
1 n GLY 32  
1 n LEU 33  
1 n ASN 34  
1 n LEU 35  
1 n PRO 36  
1 n THR 37  
1 n LYS 38  
1 n GLN 39  
1 n SER 40  
1 n ILE 41  
1 n ARG 42  
1 n GLY 43  
1 n LYS 44  
1 n LYS 45  
1 n MET 46  
1 n GLU 47  
1 n GLU 48  
1 n TYR 49  
1 n LEU 50  
1 n LYS 51  
1 n LYS 52  
1 n LEU 53  
1 n GLU 54  
1 n ASN 55  
1 n ALA 56  
1 n LYS 57  
1 n THR 58  
1 n VAL 59  
1 n GLN 60  
1 n GLU 61  
1 n LEU 62  
1 n GLU 63  
1 n ASP 64  
1 n LEU 65  
1 n ARG 66  
1 n ILE 67  
1 n SER 68  
1 n PHE 69  
1 n LEU 70  
1 n GLY 71  
1 n LYS 72  
1 n ASN 73  
1 n GLY 74  
1 n VAL 75  
1 n LEU 76  
1 n THR 77  
1 n GLN 78  
1 n GLU 79  
1 n LEU 80  
1 n LYS 81  
1 n THR 82  
1 n LEU 83  
1 n GLY 84  
1 n SER 85  
1 n LEU 86  
1 n PRO 87  
1 n GLU 88  
1 n GLN 89  
1 n GLU 90  
1 n ARG 91  
1 n LYS 92  
1 n GLU 93  
1 n LYS 94  
1 n GLY 95  
1 n ALA 96  
1 n LEU 97  
1 n LEU 98  
1 n ASN 99  
1 n LYS 100 
1 n ILE 101 
1 n ARG 102 
1 n ILE 103 
1 n GLU 104 
1 n PHE 105 
1 n GLU 106 
1 n GLN 107 
1 n ALA 108 
1 n PHE 109 
1 n ALA 110 
1 n THR 111 
1 n LYS 112 
1 n LYS 113 
1 n GLN 114 
1 n GLY 115 
1 n LEU 116 
1 n GLU 117 
1 n LEU 118 
1 n LYS 119 
1 n GLU 120 
1 n LEU 121 
1 n ASN 122 
1 n GLU 123 
1 n LYS 124 
1 n ILE 125 
1 n SER 126 
1 n GLY 127 
1 n GLU 128 
1 n TYR 129 
1 n CYS 130 
1 n ASP 131 
1 n LEU 132 
1 n THR 133 
1 n LEU 134 
1 n PRO 135 
1 n VAL 136 
1 n ASN 137 
1 n THR 138 
1 n GLU 139 
1 n ASN 140 
1 n PHE 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n HIS 145 
1 n PRO 146 
1 n ILE 147 
1 n THR 148 
1 n GLN 149 
1 n GLY 150 
1 n ILE 151 
1 n ASN 152 
1 n GLU 153 
1 n ILE 154 
1 n SER 155 
1 n ALA 156 
1 n ILE 157 
1 n PHE 158 
1 n GLY 159 
1 n LYS 160 
1 n LEU 161 
1 n GLY 162 
1 n PHE 163 
1 n GLU 164 
1 n LEU 165 
1 n ALA 166 
1 n THR 167 
1 n GLY 168 
1 n PRO 169 
1 n ASP 170 
1 n ILE 171 
1 n ASP 172 
1 n ASP 173 
1 n ASP 174 
1 n TRP 175 
1 n HIS 176 
1 n ASN 177 
1 n PHE 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
1 n ASN 182 
1 n ILE 183 
1 n PRO 184 
1 n ALA 185 
1 n TYR 186 
1 n HIS 187 
1 n PRO 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n ARG 192 
1 n ASN 193 
1 n ALA 194 
1 n SER 195 
1 n PHE 196 
1 n TYR 197 
1 n LEU 198 
1 n LYS 199 
1 n ASP 200 
1 n SER 201 
1 n GLU 202 
1 n ASN 203 
1 n MET 204 
1 n LEU 205 
1 n ARG 206 
1 n THR 207 
1 n GLU 208 
1 n THR 209 
1 n SER 210 
1 n THR 211 
1 n VAL 212 
1 n GLN 213 
1 n ILE 214 
1 n ARG 215 
1 n LYS 216 
1 n MET 217 
1 n GLU 218 
1 n GLN 219 
1 n ALA 220 
1 n LYS 221 
1 n GLY 222 
1 n PRO 223 
1 n VAL 224 
1 n LYS 225 
1 n ILE 226 
1 n PHE 227 
1 n CYS 228 
1 n PRO 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n TYR 233 
1 n ARG 234 
1 n VAL 235 
1 n ASP 236 
1 n MET 237 
1 n ASP 238 
1 n ALA 239 
1 n THR 240 
1 n HIS 241 
1 n ALA 242 
1 n PRO 243 
1 n MET 244 
1 n PHE 245 
1 n HIS 246 
1 n GLN 247 
1 n CYS 248 
1 n GLU 249 
1 n GLY 250 
1 n LEU 251 
1 n VAL 252 
1 n VAL 253 
1 n ASP 254 
1 n LYS 255 
1 n ASP 256 
1 n ILE 257 
1 n THR 258 
1 n LEU 259 
1 n CYS 260 
1 n ASN 261 
1 n LEU 262 
1 n ILE 263 
1 n SER 264 
1 n VAL 265 
1 n LEU 266 
1 n GLN 267 
1 n THR 268 
1 n PHE 269 
1 n LEU 270 
1 n LYS 271 
1 n SER 272 
1 n PHE 273 
1 n PHE 274 
1 n CYS 275 
1 n VAL 276 
1 n ASP 277 
1 n ASP 278 
1 n VAL 279 
1 n PRO 280 
1 n ILE 281 
1 n ARG 282 
1 n ILE 283 
1 n ARG 284 
1 n GLN 285 
1 n HIS 286 
1 n TYR 287 
1 n PHE 288 
1 n PRO 289 
1 n PHE 290 
1 n THR 291 
1 n GLU 292 
1 n PRO 293 
1 n SER 294 
1 n ILE 295 
1 n GLU 296 
1 n ILE 297 
1 n ASP 298 
1 n VAL 299 
1 n LEU 300 
1 n CYS 301 
1 n GLU 302 
1 n ARG 303 
1 n LYS 304 
1 n ASP 305 
1 n GLY 306 
1 n LYS 307 
1 n ILE 308 
1 n ILE 309 
1 n ILE 310 
1 n GLY 311 
1 n GLN 312 
1 n GLY 313 
1 n ASN 314 
1 n SER 315 
1 n TYR 316 
1 n MET 317 
1 n GLU 318 
1 n LEU 319 
1 n LEU 320 
1 n GLY 321 
1 n ALA 322 
1 n GLY 323 
1 n MET 324 
1 n VAL 325 
1 n HIS 326 
1 n PRO 327 
1 n ASN 328 
1 n VAL 329 
1 n LEU 330 
1 n ARG 331 
1 n ASN 332 
1 n CYS 333 
1 n GLY 334 
1 n ILE 335 
1 n ASP 336 
1 n PRO 337 
1 n ASN 338 
1 n VAL 339 
1 n TYR 340 
1 n GLN 341 
1 n GLY 342 
1 n PHE 343 
1 n ALA 344 
1 n PHE 345 
1 n GLY 346 
1 n MET 347 
1 n GLY 348 
1 n ILE 349 
1 n ASP 350 
1 n ARG 351 
1 n LEU 352 
1 n LEU 353 
1 n MET 354 
1 n VAL 355 
1 n LYS 356 
1 n TYR 357 
1 n GLY 358 
1 n MET 359 
1 n PRO 360 
1 n ASP 361 
1 n LEU 362 
1 n ARG 363 
1 n ALA 364 
1 n PHE 365 
1 n ALA 366 
1 n GLU 367 
1 n ASN 368 
1 n ASP 369 
1 n ILE 370 
1 n ARG 371 
1 n TRP 372 
1 n LEU 373 
1 n LYS 374 
1 n HIS 375 
1 n TYR 376 
1 n GLY 377 
1 n PHE 378 
1 n SER 379 
1 n HIS 380 
1 n LEU 381 
1 n THR 382 
1 n THR 383 
1 n PRO 384 
1 n SER 385 
1 n GLN 386 
1 n THR 387 
1 n GLU 388 
1 n GLY 389 
1 n LEU 390 
#
_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 13:14:34)"
_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 78.37
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 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 VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n CYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LEU . 390 A 390 
#
_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   ? 4.789   -2.098  2.868   1.00 18.41 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 6.194   -2.480  2.631   1.00 22.76 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 7.203   -1.334  2.798   1.00 23.32 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.387   -1.610  2.838   1.00 22.43 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 6.320   -3.228  1.292   1.00 21.56 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 6.207   -4.755  1.501   1.00 19.33 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 5.365   -5.405  0.415   1.00 18.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.594   -5.399  1.519   1.00 19.83 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 6.788   -0.088  3.019   1.00 21.81 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 7.689   1.076   3.170   1.00 24.90 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 7.962   1.516   4.630   1.00 25.13 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 8.700   2.455   4.862   1.00 24.77 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 7.154   2.215   2.290   1.00 24.50 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 8.233   2.848   1.401   1.00 22.34 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 7.632   3.802   0.374   1.00 20.03 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 6.437   4.055   0.365   1.00 21.11 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 8.411   4.365   -0.520  1.00 21.89 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 7.424   0.829   5.643   1.00 21.65 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 7.673   1.102   7.080   1.00 26.24 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 8.598   0.086   7.777   1.00 26.15 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 8.877   0.254   8.957   1.00 25.22 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 6.345   1.302   7.840   1.00 25.72 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 5.912   2.779   7.843   1.00 23.29 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 4.632   2.988   8.675   1.00 21.89 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 4.282   4.477   8.768   1.00 20.54 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 3.041   4.717   9.556   1.00 18.67 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? 9.106   -0.928  7.073   1.00 22.08 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? 10.008  -1.945  7.640   1.00 25.59 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? 11.509  -1.663  7.401   1.00 25.70 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? 12.347  -2.381  7.924   1.00 24.91 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? 9.574   -3.323  7.119   1.00 24.60 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 11.866  -0.614  6.659   1.00 20.05 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 13.247  -0.290  6.261   1.00 23.02 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 13.920  0.812   7.098   1.00 22.98 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 15.079  1.119   6.860   1.00 22.65 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 13.262  -0.014  4.743   1.00 22.18 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 13.615  -1.275  3.935   1.00 19.81 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 12.945  -1.253  2.564   1.00 18.35 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 15.128  -1.395  3.739   1.00 21.21 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 13.254  1.381   8.117   1.00 19.11 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 13.798  2.499   8.911   1.00 21.29 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 14.405  2.120   10.273  1.00 21.19 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 14.877  3.001   10.978  1.00 20.37 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 12.774  3.645   8.982   1.00 20.60 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 13.238  4.860   8.199   1.00 18.40 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 14.069  5.818   8.811   1.00 16.85 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 12.877  5.012   6.846   1.00 18.22 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 14.536  6.923   8.076   1.00 18.45 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 13.345  6.115   6.111   1.00 18.13 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 14.175  7.073   6.725   1.00 19.95 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? 14.455  0.839   10.654  1.00 18.09 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? 14.893  0.404   11.993  1.00 21.11 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? 16.216  -0.385  12.053  1.00 21.08 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? 16.489  -1.006  13.074  1.00 20.22 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? 13.716  -0.273  12.729  1.00 20.53 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? 12.888  0.695   13.562  1.00 17.85 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? 13.226  1.837   13.798  1.00 16.30 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? 11.761  0.258   14.068  1.00 17.15 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 17.073  -0.351  11.018  1.00 16.38 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 18.353  -1.108  10.997  1.00 18.46 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 19.606  -0.203  10.918  1.00 18.54 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 20.721  -0.692  10.822  1.00 18.09 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 18.279  -2.285  9.979   1.00 17.94 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 17.127  -3.240  10.386  1.00 15.90 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 19.590  -3.098  9.870   1.00 16.27 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 16.884  -4.430  9.445   1.00 15.35 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 19.495  1.126   11.064  1.00 17.94 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 20.670  2.040   10.982  1.00 19.15 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 21.162  2.561   12.348  1.00 19.47 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 22.104  3.336   12.423  1.00 18.89 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 20.441  3.124   9.905   1.00 18.40 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 21.616  4.100   9.701   1.00 15.36 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 20.206  2.460   8.536   1.00 15.97 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 20.604  2.121   13.477  1.00 18.16 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? 20.916  2.692   14.797  1.00 20.90 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? 21.478  1.690   15.817  1.00 21.23 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 21.005  1.668   16.946  1.00 20.32 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? 19.700  3.479   15.295  1.00 20.17 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 22.484  0.878   15.476  1.00 17.51 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? 23.394  0.241   16.452  1.00 19.38 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? 24.731  -0.019  15.741  1.00 19.69 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? 24.813  -0.934  14.938  1.00 19.03 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? 22.837  -1.084  17.067  1.00 18.66 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? 21.444  -0.933  17.721  1.00 16.32 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? 23.834  -1.618  18.128  1.00 17.04 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? 20.839  -2.188  18.346  1.00 15.69 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 25.732  0.801   16.017  1.00 18.53 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 27.179  0.533   16.173  1.00 20.36 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 27.852  1.915   16.287  1.00 20.67 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 28.159  2.580   15.305  1.00 19.74 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 27.822  -0.350  15.054  1.00 19.25 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 27.535  -1.870  15.234  1.00 16.70 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 29.369  -0.252  15.056  1.00 16.93 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 27.406  -2.604  13.890  1.00 15.77 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 28.039  2.384   17.533  1.00 16.23 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 29.007  3.440   17.868  1.00 20.31 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 30.272  2.751   18.379  1.00 20.59 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 30.227  2.113   19.429  1.00 19.41 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 28.448  4.417   18.924  1.00 19.28 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 27.883  5.710   18.317  1.00 16.76 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 27.409  6.670   19.428  1.00 15.66 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 26.965  8.017   18.842  1.00 14.02 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 26.493  8.948   19.896  1.00 12.66 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? 31.369  2.884   17.660  1.00 18.62 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? 32.711  2.576   18.164  1.00 21.58 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? 33.205  3.738   19.040  1.00 21.56 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? 33.035  4.889   18.633  1.00 20.04 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? 33.673  2.345   16.988  1.00 20.18 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? 33.584  0.958   16.381  1.00 18.09 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? 34.368  -0.084  16.914  1.00 16.38 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? 32.734  0.704   15.285  1.00 17.07 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? 34.306  -1.373  16.353  1.00 16.71 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? 32.669  -0.587  14.730  1.00 16.00 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? 33.455  -1.623  15.262  1.00 17.17 14  A 1 
ATOM 115  N N   . PRO A 1 15  ? 33.816  3.488   20.220  1.00 20.17 15  A 1 
ATOM 116  C CA  . PRO A 1 15  ? 34.482  4.539   20.978  1.00 23.55 15  A 1 
ATOM 117  C C   . PRO A 1 15  ? 35.875  4.819   20.395  1.00 23.93 15  A 1 
ATOM 118  O O   . PRO A 1 15  ? 36.685  3.916   20.201  1.00 22.89 15  A 1 
ATOM 119  C CB  . PRO A 1 15  ? 34.516  4.038   22.424  1.00 22.05 15  A 1 
ATOM 120  C CG  . PRO A 1 15  ? 34.568  2.519   22.275  1.00 22.05 15  A 1 
ATOM 121  C CD  . PRO A 1 15  ? 33.891  2.223   20.933  1.00 24.77 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 36.145  6.101   20.134  1.00 17.80 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 37.459  6.664   19.825  1.00 21.82 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 38.376  6.621   21.052  1.00 22.25 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 37.988  7.075   22.126  1.00 21.28 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 37.275  8.122   19.375  1.00 21.20 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 36.451  8.816   20.304  1.00 18.48 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? 39.592  6.111   20.891  1.00 17.48 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? 40.681  6.206   21.867  1.00 23.10 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? 41.529  7.448   21.557  1.00 22.69 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? 42.358  7.423   20.652  1.00 21.62 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? 41.526  4.915   21.825  1.00 21.94 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? 40.946  3.751   22.644  1.00 20.04 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? 41.539  2.425   22.169  1.00 18.60 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? 41.264  3.906   24.134  1.00 20.67 17  A 1 
ATOM 136  N N   . GLU A 1 18  ? 41.344  8.519   22.332  1.00 18.12 18  A 1 
ATOM 137  C CA  . GLU A 1 18  ? 42.317  9.607   22.472  1.00 21.83 18  A 1 
ATOM 138  C C   . GLU A 1 18  ? 42.695  9.776   23.946  1.00 21.45 18  A 1 
ATOM 139  O O   . GLU A 1 18  ? 41.833  9.924   24.809  1.00 20.56 18  A 1 
ATOM 140  C CB  . GLU A 1 18  ? 41.802  10.941  21.896  1.00 21.29 18  A 1 
ATOM 141  C CG  . GLU A 1 18  ? 42.099  11.093  20.393  1.00 19.25 18  A 1 
ATOM 142  C CD  . GLU A 1 18  ? 41.773  12.495  19.844  1.00 17.46 18  A 1 
ATOM 143  O OE1 . GLU A 1 18  ? 42.320  12.828  18.763  1.00 16.24 18  A 1 
ATOM 144  O OE2 . GLU A 1 18  ? 40.991  13.223  20.495  1.00 19.02 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 44.009  9.784   24.204  1.00 20.09 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 44.651  10.571  25.255  1.00 24.03 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 44.616  10.047  26.689  1.00 23.90 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 43.684  10.313  27.428  1.00 22.56 19  A 1 
ATOM 149  N N   . CYS A 1 20  ? 45.729  9.460   27.139  1.00 18.47 20  A 1 
ATOM 150  C CA  . CYS A 1 20  ? 46.255  9.737   28.477  1.00 23.94 20  A 1 
ATOM 151  C C   . CYS A 1 20  ? 47.784  9.567   28.479  1.00 24.09 20  A 1 
ATOM 152  O O   . CYS A 1 20  ? 48.310  8.458   28.440  1.00 23.12 20  A 1 
ATOM 153  C CB  . CYS A 1 20  ? 45.579  8.862   29.544  1.00 22.45 20  A 1 
ATOM 154  S SG  . CYS A 1 20  ? 44.373  9.863   30.470  1.00 19.58 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? 48.498  10.710  28.515  1.00 16.83 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? 49.870  10.798  29.034  1.00 22.48 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? 49.806  10.652  30.551  1.00 21.98 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? 48.952  11.288  31.156  1.00 21.12 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? 50.483  12.176  28.718  1.00 21.85 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? 50.991  12.349  27.283  1.00 19.85 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? 51.526  13.779  27.108  1.00 19.22 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? 52.185  13.970  25.802  1.00 17.81 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? 52.639  15.113  25.316  1.00 17.63 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? 52.496  16.244  25.955  1.00 16.89 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? 53.255  15.146  24.168  1.00 16.24 21  A 1 
ATOM 166  N N   . ASN A 1 22  ? 50.714  9.892   31.146  1.00 17.50 22  A 1 
ATOM 167  C CA  . ASN A 1 22  ? 51.265  10.193  32.465  1.00 22.56 22  A 1 
ATOM 168  C C   . ASN A 1 22  ? 52.688  9.635   32.550  1.00 22.13 22  A 1 
ATOM 169  O O   . ASN A 1 22  ? 52.937  8.458   32.281  1.00 20.67 22  A 1 
ATOM 170  C CB  . ASN A 1 22  ? 50.366  9.677   33.604  1.00 21.15 22  A 1 
ATOM 171  C CG  . ASN A 1 22  ? 49.385  10.728  34.114  1.00 18.23 22  A 1 
ATOM 172  O OD1 . ASN A 1 22  ? 49.544  11.925  33.953  1.00 16.57 22  A 1 
ATOM 173  N ND2 . ASN A 1 22  ? 48.338  10.313  34.786  1.00 16.79 22  A 1 
ATOM 174  N N   . GLU A 1 23  ? 53.605  10.542  32.878  1.00 20.03 23  A 1 
ATOM 175  C CA  . GLU A 1 23  ? 54.994  10.289  33.234  1.00 23.80 23  A 1 
ATOM 176  C C   . GLU A 1 23  ? 55.060  9.689   34.646  1.00 22.70 23  A 1 
ATOM 177  O O   . GLU A 1 23  ? 54.347  10.138  35.547  1.00 21.79 23  A 1 
ATOM 178  C CB  . GLU A 1 23  ? 55.741  11.637  33.215  1.00 23.12 23  A 1 
ATOM 179  C CG  . GLU A 1 23  ? 55.817  12.278  31.816  1.00 20.98 23  A 1 
ATOM 180  C CD  . GLU A 1 23  ? 56.307  13.741  31.813  1.00 19.58 23  A 1 
ATOM 181  O OE1 . GLU A 1 23  ? 56.789  14.171  30.732  1.00 17.74 23  A 1 
ATOM 182  O OE2 . GLU A 1 23  ? 56.107  14.440  32.825  1.00 20.68 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? 55.926  8.703   34.855  1.00 21.15 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? 56.546  8.424   36.146  1.00 25.97 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? 57.868  7.683   35.907  1.00 25.51 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? 57.904  6.617   35.292  1.00 24.53 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? 55.599  7.638   37.060  1.00 24.75 24  A 1 
ATOM 188  N N   . GLU A 1 25  ? 58.947  8.321   36.381  1.00 20.72 25  A 1 
ATOM 189  C CA  . GLU A 1 25  ? 60.331  7.857   36.367  1.00 24.44 25  A 1 
ATOM 190  C C   . GLU A 1 25  ? 60.543  6.633   37.274  1.00 23.87 25  A 1 
ATOM 191  O O   . GLU A 1 25  ? 59.861  6.453   38.286  1.00 23.13 25  A 1 
ATOM 192  C CB  . GLU A 1 25  ? 61.214  9.013   36.869  1.00 23.83 25  A 1 
ATOM 193  C CG  . GLU A 1 25  ? 61.197  10.257  35.960  1.00 21.45 25  A 1 
ATOM 194  C CD  . GLU A 1 25  ? 61.889  11.477  36.603  1.00 20.03 25  A 1 
ATOM 195  O OE1 . GLU A 1 25  ? 62.551  12.231  35.851  1.00 18.09 25  A 1 
ATOM 196  O OE2 . GLU A 1 25  ? 61.724  11.663  37.829  1.00 21.26 25  A 1 
ATOM 197  N N   . GLY A 1 26  ? 61.544  5.821   36.947  1.00 22.85 26  A 1 
ATOM 198  C CA  . GLY A 1 26  ? 62.035  4.721   37.773  1.00 28.09 26  A 1 
ATOM 199  C C   . GLY A 1 26  ? 63.144  3.950   37.062  1.00 28.21 26  A 1 
ATOM 200  O O   . GLY A 1 26  ? 62.879  2.979   36.364  1.00 27.08 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? 64.395  4.425   37.229  1.00 23.88 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? 65.611  3.717   36.829  1.00 27.99 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? 65.724  2.359   37.539  1.00 27.26 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? 65.579  2.291   38.757  1.00 26.59 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? 66.843  4.556   37.224  1.00 27.55 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? 67.030  5.862   36.431  1.00 25.24 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? 68.260  6.657   36.915  1.00 23.34 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? 69.033  7.121   36.039  1.00 21.27 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? 68.435  6.776   38.141  1.00 25.52 27  A 1 
ATOM 210  N N   . ASP A 1 28  ? 66.038  1.297   36.791  1.00 25.79 28  A 1 
ATOM 211  C CA  . ASP A 1 28  ? 67.032  0.318   37.240  1.00 31.44 28  A 1 
ATOM 212  C C   . ASP A 1 28  ? 67.572  -0.492  36.054  1.00 31.11 28  A 1 
ATOM 213  O O   . ASP A 1 28  ? 66.853  -1.159  35.303  1.00 29.56 28  A 1 
ATOM 214  C CB  . ASP A 1 28  ? 66.516  -0.586  38.380  1.00 29.79 28  A 1 
ATOM 215  C CG  . ASP A 1 28  ? 67.261  -0.391  39.714  1.00 26.46 28  A 1 
ATOM 216  O OD1 . ASP A 1 28  ? 68.393  0.162   39.687  1.00 24.16 28  A 1 
ATOM 217  O OD2 . ASP A 1 28  ? 66.777  -0.941  40.726  1.00 24.07 28  A 1 
ATOM 218  N N   . GLY A 1 29  ? 68.882  -0.395  35.867  1.00 24.00 29  A 1 
ATOM 219  C CA  . GLY A 1 29  ? 69.586  -1.036  34.771  1.00 29.70 29  A 1 
ATOM 220  C C   . GLY A 1 29  ? 69.806  -2.528  34.983  1.00 30.09 29  A 1 
ATOM 221  O O   . GLY A 1 29  ? 70.226  -2.971  36.048  1.00 28.42 29  A 1 
ATOM 222  N N   . ARG A 1 30  ? 69.624  -3.301  33.911  1.00 24.44 30  A 1 
ATOM 223  C CA  . ARG A 1 30  ? 70.479  -4.444  33.549  1.00 29.69 30  A 1 
ATOM 224  C C   . ARG A 1 30  ? 70.135  -4.911  32.137  1.00 29.46 30  A 1 
ATOM 225  O O   . ARG A 1 30  ? 69.010  -5.294  31.841  1.00 28.09 30  A 1 
ATOM 226  C CB  . ARG A 1 30  ? 70.376  -5.587  34.583  1.00 28.96 30  A 1 
ATOM 227  C CG  . ARG A 1 30  ? 71.678  -5.670  35.403  1.00 26.75 30  A 1 
ATOM 228  C CD  . ARG A 1 30  ? 71.588  -6.623  36.598  1.00 24.75 30  A 1 
ATOM 229  N NE  . ARG A 1 30  ? 71.096  -5.973  37.816  1.00 23.40 30  A 1 
ATOM 230  C CZ  . ARG A 1 30  ? 71.157  -6.478  39.043  1.00 22.92 30  A 1 
ATOM 231  N NH1 . ARG A 1 30  ? 71.643  -7.670  39.282  1.00 22.98 30  A 1 
ATOM 232  N NH2 . ARG A 1 30  ? 70.726  -5.786  40.061  1.00 22.45 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? 71.140  -4.859  31.265  1.00 24.14 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? 71.038  -5.344  29.894  1.00 29.09 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? 70.769  -6.844  29.838  1.00 29.21 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 71.506  -7.648  30.400  1.00 28.03 31  A 1 
ATOM 237  N N   . GLY A 1 32  ? 69.713  -7.215  29.106  1.00 23.83 32  A 1 
ATOM 238  C CA  . GLY A 1 32  ? 69.412  -8.573  28.680  1.00 27.24 32  A 1 
ATOM 239  C C   . GLY A 1 32  ? 68.890  -8.522  27.250  1.00 27.68 32  A 1 
ATOM 240  O O   . GLY A 1 32  ? 67.882  -7.884  26.981  1.00 26.73 32  A 1 
ATOM 241  N N   . LEU A 1 33  ? 69.595  -9.168  26.330  1.00 22.33 33  A 1 
ATOM 242  C CA  . LEU A 1 33  ? 69.121  -9.364  24.961  1.00 27.40 33  A 1 
ATOM 243  C C   . LEU A 1 33  ? 67.750  -10.063 24.999  1.00 27.96 33  A 1 
ATOM 244  O O   . LEU A 1 33  ? 67.660  -11.262 25.262  1.00 27.01 33  A 1 
ATOM 245  C CB  . LEU A 1 33  ? 70.136  -10.215 24.172  1.00 25.46 33  A 1 
ATOM 246  C CG  . LEU A 1 33  ? 71.300  -9.439  23.532  1.00 23.31 33  A 1 
ATOM 247  C CD1 . LEU A 1 33  ? 72.598  -9.615  24.311  1.00 20.77 33  A 1 
ATOM 248  C CD2 . LEU A 1 33  ? 71.526  -9.928  22.104  1.00 23.86 33  A 1 
ATOM 249  N N   . ASN A 1 34  ? 66.671  -9.337  24.701  1.00 25.69 34  A 1 
ATOM 250  C CA  . ASN A 1 34  ? 65.345  -9.905  24.483  1.00 30.68 34  A 1 
ATOM 251  C C   . ASN A 1 34  ? 65.319  -10.629 23.130  1.00 31.09 34  A 1 
ATOM 252  O O   . ASN A 1 34  ? 65.008  -10.049 22.094  1.00 29.99 34  A 1 
ATOM 253  C CB  . ASN A 1 34  ? 64.263  -8.811  24.614  1.00 29.22 34  A 1 
ATOM 254  C CG  . ASN A 1 34  ? 63.640  -8.736  25.996  1.00 24.74 34  A 1 
ATOM 255  O OD1 . ASN A 1 34  ? 63.583  -9.704  26.735  1.00 22.16 34  A 1 
ATOM 256  N ND2 . ASN A 1 34  ? 63.105  -7.601  26.376  1.00 21.75 34  A 1 
ATOM 257  N N   . LEU A 1 35  ? 65.618  -11.935 23.147  1.00 27.82 35  A 1 
ATOM 258  C CA  . LEU A 1 35  ? 65.136  -12.825 22.091  1.00 32.44 35  A 1 
ATOM 259  C C   . LEU A 1 35  ? 63.596  -12.842 22.136  1.00 33.39 35  A 1 
ATOM 260  O O   . LEU A 1 35  ? 63.026  -13.045 23.210  1.00 32.13 35  A 1 
ATOM 261  C CB  . LEU A 1 35  ? 65.690  -14.251 22.275  1.00 30.15 35  A 1 
ATOM 262  C CG  . LEU A 1 35  ? 67.087  -14.462 21.658  1.00 27.43 35  A 1 
ATOM 263  C CD1 . LEU A 1 35  ? 68.155  -14.612 22.739  1.00 24.40 35  A 1 
ATOM 264  C CD2 . LEU A 1 35  ? 67.098  -15.713 20.790  1.00 27.24 35  A 1 
ATOM 265  N N   . PRO A 1 36  ? 62.887  -12.681 20.998  1.00 31.06 36  A 1 
ATOM 266  C CA  . PRO A 1 36  ? 61.431  -12.727 20.985  1.00 34.18 36  A 1 
ATOM 267  C C   . PRO A 1 36  ? 60.964  -14.116 21.436  1.00 34.55 36  A 1 
ATOM 268  O O   . PRO A 1 36  ? 61.279  -15.140 20.823  1.00 33.27 36  A 1 
ATOM 269  C CB  . PRO A 1 36  ? 61.018  -12.361 19.556  1.00 31.62 36  A 1 
ATOM 270  C CG  . PRO A 1 36  ? 62.245  -12.702 18.718  1.00 32.09 36  A 1 
ATOM 271  C CD  . PRO A 1 36  ? 63.415  -12.471 19.667  1.00 35.16 36  A 1 
ATOM 272  N N   . THR A 1 37  ? 60.201  -14.157 22.546  1.00 41.62 37  A 1 
ATOM 273  C CA  . THR A 1 37  ? 59.592  -15.369 23.091  1.00 43.90 37  A 1 
ATOM 274  C C   . THR A 1 37  ? 58.708  -16.032 22.028  1.00 44.93 37  A 1 
ATOM 275  O O   . THR A 1 37  ? 57.968  -15.366 21.303  1.00 42.56 37  A 1 
ATOM 276  C CB  . THR A 1 37  ? 58.786  -15.073 24.373  1.00 41.01 37  A 1 
ATOM 277  O OG1 . THR A 1 37  ? 58.348  -13.739 24.425  1.00 36.99 37  A 1 
ATOM 278  C CG2 . THR A 1 37  ? 59.616  -15.319 25.632  1.00 35.95 37  A 1 
ATOM 279  N N   . LYS A 1 38  ? 58.720  -17.376 21.949  1.00 43.24 38  A 1 
ATOM 280  C CA  . LYS A 1 38  ? 57.920  -18.192 21.003  1.00 44.92 38  A 1 
ATOM 281  C C   . LYS A 1 38  ? 56.411  -17.860 21.010  1.00 44.84 38  A 1 
ATOM 282  O O   . LYS A 1 38  ? 55.731  -18.137 20.020  1.00 43.13 38  A 1 
ATOM 283  C CB  . LYS A 1 38  ? 58.134  -19.690 21.303  1.00 42.98 38  A 1 
ATOM 284  C CG  . LYS A 1 38  ? 59.451  -20.265 20.748  1.00 39.97 38  A 1 
ATOM 285  C CD  . LYS A 1 38  ? 59.613  -21.751 21.123  1.00 37.58 38  A 1 
ATOM 286  C CE  . LYS A 1 38  ? 60.874  -22.363 20.500  1.00 35.08 38  A 1 
ATOM 287  N NZ  . LYS A 1 38  ? 61.116  -23.761 20.954  1.00 32.62 38  A 1 
ATOM 288  N N   . GLN A 1 39  ? 55.875  -17.247 22.086  1.00 46.35 39  A 1 
ATOM 289  C CA  . GLN A 1 39  ? 54.508  -16.724 22.188  1.00 48.17 39  A 1 
ATOM 290  C C   . GLN A 1 39  ? 54.267  -15.489 21.301  1.00 49.44 39  A 1 
ATOM 291  O O   . GLN A 1 39  ? 53.236  -15.430 20.631  1.00 47.06 39  A 1 
ATOM 292  C CB  . GLN A 1 39  ? 54.194  -16.414 23.659  1.00 45.44 39  A 1 
ATOM 293  C CG  . GLN A 1 39  ? 53.782  -17.663 24.453  1.00 41.72 39  A 1 
ATOM 294  C CD  . GLN A 1 39  ? 53.620  -17.390 25.945  1.00 38.08 39  A 1 
ATOM 295  O OE1 . GLN A 1 39  ? 54.195  -16.466 26.482  1.00 36.06 39  A 1 
ATOM 296  N NE2 . GLN A 1 39  ? 52.885  -18.193 26.674  1.00 34.84 39  A 1 
ATOM 297  N N   . SER A 1 40  ? 55.216  -14.547 21.190  1.00 42.76 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? 55.031  -13.325 20.379  1.00 44.05 40  A 1 
ATOM 299  C C   . SER A 1 40  ? 55.032  -13.598 18.867  1.00 45.89 40  A 1 
ATOM 300  O O   . SER A 1 40  ? 54.274  -12.986 18.115  1.00 43.24 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? 56.070  -12.257 20.760  1.00 39.53 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? 57.285  -12.396 20.052  1.00 34.75 40  A 1 
ATOM 303  N N   . ILE A 1 41  ? 55.802  -14.601 18.422  1.00 43.74 41  A 1 
ATOM 304  C CA  . ILE A 1 41  ? 55.853  -15.030 17.012  1.00 44.24 41  A 1 
ATOM 305  C C   . ILE A 1 41  ? 54.543  -15.731 16.597  1.00 46.17 41  A 1 
ATOM 306  O O   . ILE A 1 41  ? 54.101  -15.607 15.454  1.00 43.99 41  A 1 
ATOM 307  C CB  . ILE A 1 41  ? 57.101  -15.919 16.781  1.00 39.95 41  A 1 
ATOM 308  C CG1 . ILE A 1 41  ? 58.398  -15.137 17.114  1.00 37.27 41  A 1 
ATOM 309  C CG2 . ILE A 1 41  ? 57.155  -16.451 15.337  1.00 36.73 41  A 1 
ATOM 310  C CD1 . ILE A 1 41  ? 59.677  -15.987 17.104  1.00 34.97 41  A 1 
ATOM 311  N N   . ARG A 1 42  ? 53.868  -16.448 17.528  1.00 52.67 42  A 1 
ATOM 312  C CA  . ARG A 1 42  ? 52.587  -17.136 17.285  1.00 53.09 42  A 1 
ATOM 313  C C   . ARG A 1 42  ? 51.403  -16.173 17.181  1.00 54.95 42  A 1 
ATOM 314  O O   . ARG A 1 42  ? 50.593  -16.343 16.270  1.00 51.84 42  A 1 
ATOM 315  C CB  . ARG A 1 42  ? 52.353  -18.192 18.371  1.00 49.18 42  A 1 
ATOM 316  C CG  . ARG A 1 42  ? 53.182  -19.456 18.112  1.00 45.13 42  A 1 
ATOM 317  C CD  . ARG A 1 42  ? 53.015  -20.437 19.268  1.00 42.53 42  A 1 
ATOM 318  N NE  . ARG A 1 42  ? 53.594  -21.751 18.950  1.00 38.96 42  A 1 
ATOM 319  C CZ  . ARG A 1 42  ? 53.845  -22.730 19.791  1.00 36.11 42  A 1 
ATOM 320  N NH1 . ARG A 1 42  ? 53.655  -22.605 21.075  1.00 34.77 42  A 1 
ATOM 321  N NH2 . ARG A 1 42  ? 54.284  -23.873 19.350  1.00 33.98 42  A 1 
ATOM 322  N N   . GLY A 1 43  ? 51.336  -15.139 18.023  1.00 62.68 43  A 1 
ATOM 323  C CA  . GLY A 1 43  ? 50.328  -14.072 17.925  1.00 63.46 43  A 1 
ATOM 324  C C   . GLY A 1 43  ? 50.368  -13.359 16.573  1.00 67.94 43  A 1 
ATOM 325  O O   . GLY A 1 43  ? 49.341  -13.234 15.910  1.00 64.80 43  A 1 
ATOM 326  N N   . LYS A 1 44  ? 51.569  -13.028 16.089  1.00 72.04 44  A 1 
ATOM 327  C CA  . LYS A 1 44  ? 51.766  -12.368 14.784  1.00 74.26 44  A 1 
ATOM 328  C C   . LYS A 1 44  ? 51.242  -13.178 13.591  1.00 76.83 44  A 1 
ATOM 329  O O   . LYS A 1 44  ? 50.656  -12.601 12.680  1.00 74.38 44  A 1 
ATOM 330  C CB  . LYS A 1 44  ? 53.249  -12.034 14.586  1.00 71.28 44  A 1 
ATOM 331  C CG  . LYS A 1 44  ? 53.692  -10.862 15.473  1.00 65.23 44  A 1 
ATOM 332  C CD  . LYS A 1 44  ? 55.162  -10.508 15.224  1.00 60.80 44  A 1 
ATOM 333  C CE  . LYS A 1 44  ? 55.553  -9.325  16.115  1.00 54.24 44  A 1 
ATOM 334  N NZ  . LYS A 1 44  ? 56.939  -8.867  15.860  1.00 45.19 44  A 1 
ATOM 335  N N   . LYS A 1 45  ? 51.413  -14.512 13.582  1.00 74.22 45  A 1 
ATOM 336  C CA  . LYS A 1 45  ? 50.887  -15.362 12.498  1.00 75.19 45  A 1 
ATOM 337  C C   . LYS A 1 45  ? 49.355  -15.395 12.472  1.00 77.47 45  A 1 
ATOM 338  O O   . LYS A 1 45  ? 48.776  -15.429 11.396  1.00 75.89 45  A 1 
ATOM 339  C CB  . LYS A 1 45  ? 51.447  -16.789 12.591  1.00 72.88 45  A 1 
ATOM 340  C CG  . LYS A 1 45  ? 52.868  -16.884 12.023  1.00 67.59 45  A 1 
ATOM 341  C CD  . LYS A 1 45  ? 53.319  -18.351 11.957  1.00 64.33 45  A 1 
ATOM 342  C CE  . LYS A 1 45  ? 54.686  -18.453 11.281  1.00 58.38 45  A 1 
ATOM 343  N NZ  . LYS A 1 45  ? 55.082  -19.864 11.054  1.00 51.56 45  A 1 
ATOM 344  N N   . MET A 1 46  ? 48.682  -15.377 13.637  1.00 76.31 46  A 1 
ATOM 345  C CA  . MET A 1 46  ? 47.216  -15.375 13.716  1.00 76.31 46  A 1 
ATOM 346  C C   . MET A 1 46  ? 46.611  -14.034 13.303  1.00 79.83 46  A 1 
ATOM 347  O O   . MET A 1 46  ? 45.663  -14.012 12.525  1.00 79.30 46  A 1 
ATOM 348  C CB  . MET A 1 46  ? 46.781  -15.763 15.128  1.00 72.56 46  A 1 
ATOM 349  C CG  . MET A 1 46  ? 46.987  -17.260 15.325  1.00 62.86 46  A 1 
ATOM 350  S SD  . MET A 1 46  ? 46.819  -17.747 17.042  1.00 56.56 46  A 1 
ATOM 351  C CE  . MET A 1 46  ? 46.730  -19.536 16.810  1.00 50.92 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? 47.208  -12.921 13.737  1.00 78.55 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? 46.844  -11.588 13.249  1.00 80.33 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? 47.003  -11.464 11.729  1.00 82.73 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? 46.190  -10.826 11.062  1.00 82.07 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? 47.735  -10.536 13.914  1.00 77.98 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? 47.386  -10.279 15.385  1.00 69.78 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? 48.348  -9.274  16.049  1.00 65.12 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? 48.192  -9.060  17.267  1.00 58.68 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? 49.254  -8.759  15.349  1.00 56.62 47  A 1 
ATOM 361  N N   . GLU A 1 48  ? 48.019  -12.107 11.143  1.00 81.58 48  A 1 
ATOM 362  C CA  . GLU A 1 48  ? 48.213  -12.144 9.693   1.00 83.59 48  A 1 
ATOM 363  C C   . GLU A 1 48  ? 47.061  -12.866 8.973   1.00 85.68 48  A 1 
ATOM 364  O O   . GLU A 1 48  ? 46.591  -12.391 7.939   1.00 84.98 48  A 1 
ATOM 365  C CB  . GLU A 1 48  ? 49.574  -12.800 9.392   1.00 82.55 48  A 1 
ATOM 366  C CG  . GLU A 1 48  ? 50.030  -12.589 7.946   1.00 73.69 48  A 1 
ATOM 367  C CD  . GLU A 1 48  ? 51.249  -13.449 7.570   1.00 70.70 48  A 1 
ATOM 368  O OE1 . GLU A 1 48  ? 51.354  -13.770 6.359   1.00 63.24 48  A 1 
ATOM 369  O OE2 . GLU A 1 48  ? 52.023  -13.851 8.468   1.00 63.90 48  A 1 
ATOM 370  N N   . TYR A 1 49  ? 46.534  -13.987 9.515   1.00 83.92 49  A 1 
ATOM 371  C CA  . TYR A 1 49  ? 45.390  -14.703 8.930   1.00 85.69 49  A 1 
ATOM 372  C C   . TYR A 1 49  ? 44.072  -13.933 9.071   1.00 87.49 49  A 1 
ATOM 373  O O   . TYR A 1 49  ? 43.288  -13.918 8.122   1.00 86.60 49  A 1 
ATOM 374  C CB  . TYR A 1 49  ? 45.272  -16.117 9.515   1.00 86.54 49  A 1 
ATOM 375  C CG  . TYR A 1 49  ? 46.071  -17.147 8.737   1.00 86.97 49  A 1 
ATOM 376  C CD1 . TYR A 1 49  ? 45.478  -17.826 7.655   1.00 76.74 49  A 1 
ATOM 377  C CD2 . TYR A 1 49  ? 47.409  -17.410 9.074   1.00 77.01 49  A 1 
ATOM 378  C CE1 . TYR A 1 49  ? 46.224  -18.765 6.913   1.00 75.73 49  A 1 
ATOM 379  C CE2 . TYR A 1 49  ? 48.160  -18.341 8.333   1.00 76.73 49  A 1 
ATOM 380  C CZ  . TYR A 1 49  ? 47.567  -19.022 7.253   1.00 84.38 49  A 1 
ATOM 381  O OH  . TYR A 1 49  ? 48.291  -19.922 6.536   1.00 83.79 49  A 1 
ATOM 382  N N   . LEU A 1 50  ? 43.841  -13.248 10.200  1.00 84.69 50  A 1 
ATOM 383  C CA  . LEU A 1 50  ? 42.674  -12.374 10.367  1.00 84.15 50  A 1 
ATOM 384  C C   . LEU A 1 50  ? 42.714  -11.194 9.386   1.00 85.92 50  A 1 
ATOM 385  O O   . LEU A 1 50  ? 41.728  -10.948 8.688   1.00 85.75 50  A 1 
ATOM 386  C CB  . LEU A 1 50  ? 42.583  -11.895 11.827  1.00 83.00 50  A 1 
ATOM 387  C CG  . LEU A 1 50  ? 42.180  -12.994 12.832  1.00 77.47 50  A 1 
ATOM 388  C CD1 . LEU A 1 50  ? 42.313  -12.466 14.261  1.00 69.63 50  A 1 
ATOM 389  C CD2 . LEU A 1 50  ? 40.738  -13.465 12.634  1.00 68.04 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? 43.875  -10.552 9.206   1.00 86.09 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? 44.053  -9.494  8.193   1.00 87.53 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? 43.854  -10.001 6.765   1.00 89.68 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? 43.281  -9.299  5.935   1.00 89.17 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? 45.444  -8.868  8.325   1.00 87.12 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? 45.517  -7.915  9.523   1.00 79.42 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? 46.925  -7.326  9.664   1.00 74.94 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? 46.935  -6.396  10.878  1.00 67.42 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? 48.276  -5.834  11.141  1.00 59.09 51  A 1 
ATOM 399  N N   . LYS A 1 52  ? 44.308  -11.224 6.449   1.00 87.54 52  A 1 
ATOM 400  C CA  . LYS A 1 52  ? 44.055  -11.844 5.140   1.00 88.61 52  A 1 
ATOM 401  C C   . LYS A 1 52  ? 42.567  -12.109 4.918   1.00 91.02 52  A 1 
ATOM 402  O O   . LYS A 1 52  ? 42.084  -11.884 3.814   1.00 90.85 52  A 1 
ATOM 403  C CB  . LYS A 1 52  ? 44.869  -13.137 4.991   1.00 89.32 52  A 1 
ATOM 404  C CG  . LYS A 1 52  ? 46.346  -12.842 4.693   1.00 88.18 52  A 1 
ATOM 405  C CD  . LYS A 1 52  ? 47.181  -14.132 4.705   1.00 85.25 52  A 1 
ATOM 406  C CE  . LYS A 1 52  ? 48.641  -13.764 4.442   1.00 80.96 52  A 1 
ATOM 407  N NZ  . LYS A 1 52  ? 49.569  -14.894 4.667   1.00 72.43 52  A 1 
ATOM 408  N N   . LEU A 1 53  ? 41.826  -12.532 5.962   1.00 89.57 53  A 1 
ATOM 409  C CA  . LEU A 1 53  ? 40.377  -12.746 5.915   1.00 88.89 53  A 1 
ATOM 410  C C   . LEU A 1 53  ? 39.619  -11.427 5.680   1.00 90.00 53  A 1 
ATOM 411  O O   . LEU A 1 53  ? 38.728  -11.366 4.832   1.00 88.62 53  A 1 
ATOM 412  C CB  . LEU A 1 53  ? 39.972  -13.482 7.204   1.00 87.21 53  A 1 
ATOM 413  C CG  . LEU A 1 53  ? 38.530  -14.022 7.212   1.00 80.82 53  A 1 
ATOM 414  C CD1 . LEU A 1 53  ? 38.440  -15.190 8.189   1.00 70.04 53  A 1 
ATOM 415  C CD2 . LEU A 1 53  ? 37.502  -12.981 7.656   1.00 70.73 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? 39.997  -10.346 6.360   1.00 89.29 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? 39.412  -9.013  6.141   1.00 88.72 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? 39.638  -8.497  4.715   1.00 90.39 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? 38.719  -7.936  4.109   1.00 89.43 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? 40.009  -8.016  7.146   1.00 87.59 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? 39.467  -8.227  8.570   1.00 78.90 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? 40.108  -7.277  9.599   1.00 72.30 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? 39.639  -7.301  10.755  1.00 63.53 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? 41.061  -6.549  9.230   1.00 62.37 54  A 1 
ATOM 425  N N   . ASN A 1 55  ? 40.831  -8.739  4.160   1.00 90.78 55  A 1 
ATOM 426  C CA  . ASN A 1 55  ? 41.228  -8.263  2.834   1.00 91.96 55  A 1 
ATOM 427  C C   . ASN A 1 55  ? 40.782  -9.165  1.671   1.00 92.85 55  A 1 
ATOM 428  O O   . ASN A 1 55  ? 40.927  -8.752  0.520   1.00 90.56 55  A 1 
ATOM 429  C CB  . ASN A 1 55  ? 42.748  -8.047  2.827   1.00 91.88 55  A 1 
ATOM 430  C CG  . ASN A 1 55  ? 43.169  -6.855  3.674   1.00 89.46 55  A 1 
ATOM 431  O OD1 . ASN A 1 55  ? 42.593  -5.785  3.622   1.00 78.65 55  A 1 
ATOM 432  N ND2 . ASN A 1 55  ? 44.206  -6.982  4.457   1.00 78.78 55  A 1 
ATOM 433  N N   . ALA A 1 56  ? 40.236  -10.362 1.940   1.00 91.62 56  A 1 
ATOM 434  C CA  . ALA A 1 56  ? 39.738  -11.254 0.893   1.00 91.16 56  A 1 
ATOM 435  C C   . ALA A 1 56  ? 38.583  -10.594 0.115   1.00 91.67 56  A 1 
ATOM 436  O O   . ALA A 1 56  ? 37.649  -10.032 0.706   1.00 90.13 56  A 1 
ATOM 437  C CB  . ALA A 1 56  ? 39.318  -12.587 1.518   1.00 91.57 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? 38.646  -10.658 -1.214  1.00 92.98 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? 37.712  -9.995  -2.139  1.00 92.57 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? 36.700  -10.948 -2.762  1.00 93.34 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? 35.649  -10.486 -3.188  1.00 90.94 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? 38.492  -9.260  -3.232  1.00 91.80 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? 39.329  -8.109  -2.663  1.00 88.80 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? 40.040  -7.370  -3.799  1.00 82.19 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? 40.887  -6.238  -3.218  1.00 77.52 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? 41.597  -5.497  -4.287  1.00 65.81 57  A 1 
ATOM 447  N N   . THR A 1 58  ? 36.997  -12.249 -2.793  1.00 92.19 58  A 1 
ATOM 448  C CA  . THR A 1 58  ? 36.135  -13.270 -3.396  1.00 92.00 58  A 1 
ATOM 449  C C   . THR A 1 58  ? 35.833  -14.402 -2.414  1.00 92.89 58  A 1 
ATOM 450  O O   . THR A 1 58  ? 36.592  -14.665 -1.476  1.00 92.56 58  A 1 
ATOM 451  C CB  . THR A 1 58  ? 36.740  -13.839 -4.690  1.00 91.90 58  A 1 
ATOM 452  O OG1 . THR A 1 58  ? 37.896  -14.591 -4.415  1.00 87.79 58  A 1 
ATOM 453  C CG2 . THR A 1 58  ? 37.115  -12.754 -5.702  1.00 85.15 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? 34.720  -15.115 -2.635  1.00 93.06 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? 34.351  -16.312 -1.858  1.00 93.05 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? 35.419  -17.400 -1.996  1.00 93.89 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? 35.741  -18.074 -1.015  1.00 93.34 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? 32.965  -16.834 -2.292  1.00 92.44 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? 32.555  -18.107 -1.537  1.00 85.57 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? 31.881  -15.781 -2.036  1.00 82.43 59  A 1 
ATOM 461  N N   . GLN A 1 60  ? 36.034  -17.540 -3.174  1.00 93.12 60  A 1 
ATOM 462  C CA  . GLN A 1 60  ? 37.099  -18.516 -3.420  1.00 92.89 60  A 1 
ATOM 463  C C   . GLN A 1 60  ? 38.354  -18.223 -2.579  1.00 93.50 60  A 1 
ATOM 464  O O   . GLN A 1 60  ? 38.870  -19.121 -1.919  1.00 93.27 60  A 1 
ATOM 465  C CB  . GLN A 1 60  ? 37.411  -18.557 -4.927  1.00 93.46 60  A 1 
ATOM 466  C CG  . GLN A 1 60  ? 38.386  -19.688 -5.293  1.00 87.26 60  A 1 
ATOM 467  C CD  . GLN A 1 60  ? 37.848  -21.069 -4.929  1.00 83.58 60  A 1 
ATOM 468  O OE1 . GLN A 1 60  ? 36.689  -21.393 -5.149  1.00 76.39 60  A 1 
ATOM 469  N NE2 . GLN A 1 60  ? 38.653  -21.927 -4.344  1.00 70.55 60  A 1 
ATOM 470  N N   . GLU A 1 61  ? 38.801  -16.970 -2.514  1.00 92.13 61  A 1 
ATOM 471  C CA  . GLU A 1 61  ? 39.930  -16.560 -1.660  1.00 91.83 61  A 1 
ATOM 472  C C   . GLU A 1 61  ? 39.670  -16.869 -0.173  1.00 92.59 61  A 1 
ATOM 473  O O   . GLU A 1 61  ? 40.576  -17.298 0.550   1.00 91.33 61  A 1 
ATOM 474  C CB  . GLU A 1 61  ? 40.176  -15.050 -1.801  1.00 91.97 61  A 1 
ATOM 475  C CG  . GLU A 1 61  ? 40.887  -14.642 -3.108  1.00 86.63 61  A 1 
ATOM 476  C CD  . GLU A 1 61  ? 40.891  -13.116 -3.323  1.00 86.70 61  A 1 
ATOM 477  O OE1 . GLU A 1 61  ? 41.153  -12.692 -4.469  1.00 75.91 61  A 1 
ATOM 478  O OE2 . GLU A 1 61  ? 40.616  -12.360 -2.357  1.00 78.52 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 38.419  -16.688 0.299   1.00 92.79 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 38.034  -17.051 1.665   1.00 91.79 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 38.121  -18.559 1.912   1.00 92.66 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 38.621  -18.972 2.959   1.00 91.59 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? 36.606  -16.581 1.966   1.00 90.35 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? 36.439  -15.083 2.241   1.00 85.63 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? 34.956  -14.837 2.538   1.00 72.95 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? 37.235  -14.629 3.463   1.00 73.86 62  A 1 
ATOM 487  N N   . GLU A 1 63  ? 37.645  -19.397 0.977   1.00 92.12 63  A 1 
ATOM 488  C CA  . GLU A 1 63  ? 37.722  -20.860 1.105   1.00 91.95 63  A 1 
ATOM 489  C C   . GLU A 1 63  ? 39.177  -21.351 1.103   1.00 92.88 63  A 1 
ATOM 490  O O   . GLU A 1 63  ? 39.542  -22.183 1.938   1.00 92.53 63  A 1 
ATOM 491  C CB  . GLU A 1 63  ? 36.900  -21.541 -0.002  1.00 92.33 63  A 1 
ATOM 492  C CG  . GLU A 1 63  ? 35.379  -21.462 0.229   1.00 85.28 63  A 1 
ATOM 493  C CD  . GLU A 1 63  ? 34.888  -22.211 1.492   1.00 85.37 63  A 1 
ATOM 494  O OE1 . GLU A 1 63  ? 33.715  -22.036 1.896   1.00 73.84 63  A 1 
ATOM 495  O OE2 . GLU A 1 63  ? 35.640  -23.005 2.103   1.00 74.99 63  A 1 
ATOM 496  N N   . ASP A 1 64  ? 40.037  -20.784 0.270   1.00 92.66 64  A 1 
ATOM 497  C CA  . ASP A 1 64  ? 41.470  -21.105 0.242   1.00 92.53 64  A 1 
ATOM 498  C C   . ASP A 1 64  ? 42.152  -20.729 1.572   1.00 92.92 64  A 1 
ATOM 499  O O   . ASP A 1 64  ? 42.923  -21.513 2.141   1.00 91.67 64  A 1 
ATOM 500  C CB  . ASP A 1 64  ? 42.137  -20.392 -0.948  1.00 93.14 64  A 1 
ATOM 501  C CG  . ASP A 1 64  ? 41.674  -20.897 -2.324  1.00 91.42 64  A 1 
ATOM 502  O OD1 . ASP A 1 64  ? 41.123  -22.021 -2.408  1.00 83.78 64  A 1 
ATOM 503  O OD2 . ASP A 1 64  ? 41.915  -20.164 -3.307  1.00 84.80 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? 41.798  -19.572 2.155   1.00 92.47 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? 42.255  -19.163 3.490   1.00 91.09 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? 41.759  -20.122 4.575   1.00 91.59 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? 42.547  -20.537 5.428   1.00 90.25 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? 41.804  -17.725 3.794   1.00 90.78 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? 42.630  -16.646 3.072   1.00 84.45 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? 41.948  -15.288 3.246   1.00 72.18 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? 44.048  -16.540 3.638   1.00 73.70 65  A 1 
ATOM 512  N N   . ARG A 1 66  ? 40.481  -20.547 4.521   1.00 91.23 66  A 1 
ATOM 513  C CA  . ARG A 1 66  ? 39.914  -21.531 5.455   1.00 91.08 66  A 1 
ATOM 514  C C   . ARG A 1 66  ? 40.664  -22.862 5.388   1.00 91.49 66  A 1 
ATOM 515  O O   . ARG A 1 66  ? 41.025  -23.415 6.427   1.00 91.62 66  A 1 
ATOM 516  C CB  . ARG A 1 66  ? 38.416  -21.715 5.160   1.00 91.94 66  A 1 
ATOM 517  C CG  . ARG A 1 66  ? 37.739  -22.570 6.242   1.00 90.18 66  A 1 
ATOM 518  C CD  . ARG A 1 66  ? 36.236  -22.741 5.997   1.00 87.37 66  A 1 
ATOM 519  N NE  . ARG A 1 66  ? 35.950  -23.673 4.890   1.00 79.73 66  A 1 
ATOM 520  C CZ  . ARG A 1 66  ? 34.875  -24.441 4.764   1.00 76.46 66  A 1 
ATOM 521  N NH1 . ARG A 1 66  ? 33.925  -24.459 5.658   1.00 68.07 66  A 1 
ATOM 522  N NH2 . ARG A 1 66  ? 34.735  -25.202 3.720   1.00 69.17 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? 40.947  -23.374 4.187   1.00 93.00 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 41.703  -24.615 3.979   1.00 93.02 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? 43.136  -24.467 4.506   1.00 92.89 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? 43.634  -25.360 5.190   1.00 91.54 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 41.667  -25.021 2.485   1.00 93.73 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 40.230  -25.428 2.075   1.00 91.09 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 42.636  -26.187 2.200   1.00 89.25 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 40.020  -25.505 0.555   1.00 81.11 67  A 1 
ATOM 531  N N   . SER A 1 68  ? 43.796  -23.343 4.253   1.00 93.27 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? 45.170  -23.098 4.720   1.00 91.25 68  A 1 
ATOM 533  C C   . SER A 1 68  ? 45.290  -22.966 6.246   1.00 91.13 68  A 1 
ATOM 534  O O   . SER A 1 68  ? 46.332  -23.293 6.816   1.00 88.65 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? 45.746  -21.865 4.016   1.00 90.90 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? 45.233  -20.666 4.564   1.00 77.89 68  A 1 
ATOM 537  N N   . PHE A 1 69  ? 44.200  -22.543 6.934   1.00 91.71 69  A 1 
ATOM 538  C CA  . PHE A 1 69  ? 44.177  -22.365 8.387   1.00 90.79 69  A 1 
ATOM 539  C C   . PHE A 1 69  ? 43.627  -23.584 9.140   1.00 91.64 69  A 1 
ATOM 540  O O   . PHE A 1 69  ? 44.276  -24.080 10.068  1.00 90.59 69  A 1 
ATOM 541  C CB  . PHE A 1 69  ? 43.391  -21.083 8.708   1.00 90.28 69  A 1 
ATOM 542  C CG  . PHE A 1 69  ? 43.537  -20.627 10.148  1.00 88.41 69  A 1 
ATOM 543  C CD1 . PHE A 1 69  ? 42.427  -20.628 11.013  1.00 75.46 69  A 1 
ATOM 544  C CD2 . PHE A 1 69  ? 44.788  -20.190 10.622  1.00 76.27 69  A 1 
ATOM 545  C CE1 . PHE A 1 69  ? 42.570  -20.190 12.344  1.00 75.15 69  A 1 
ATOM 546  C CE2 . PHE A 1 69  ? 44.928  -19.758 11.956  1.00 76.54 69  A 1 
ATOM 547  C CZ  . PHE A 1 69  ? 43.820  -19.756 12.817  1.00 85.24 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? 42.461  -24.112 8.730   1.00 90.67 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? 41.713  -25.194 9.395   1.00 91.00 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? 41.845  -26.563 8.710   1.00 92.06 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? 41.441  -27.576 9.279   1.00 90.05 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? 40.222  -24.810 9.491   1.00 90.53 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? 39.907  -23.545 10.311  1.00 89.31 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? 38.401  -23.278 10.280  1.00 77.78 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? 40.325  -23.688 11.773  1.00 79.22 70  A 1 
ATOM 556  N N   . GLY A 1 71  ? 42.386  -26.639 7.496   1.00 92.28 71  A 1 
ATOM 557  C CA  . GLY A 1 71  ? 42.519  -27.878 6.731   1.00 91.31 71  A 1 
ATOM 558  C C   . GLY A 1 71  ? 43.462  -28.903 7.376   1.00 92.05 71  A 1 
ATOM 559  O O   . GLY A 1 71  ? 44.156  -28.638 8.361   1.00 90.12 71  A 1 
ATOM 560  N N   . LYS A 1 72  ? 43.526  -30.126 6.808   1.00 92.72 72  A 1 
ATOM 561  C CA  . LYS A 1 72  ? 44.323  -31.260 7.326   1.00 92.83 72  A 1 
ATOM 562  C C   . LYS A 1 72  ? 45.805  -30.918 7.548   1.00 93.31 72  A 1 
ATOM 563  O O   . LYS A 1 72  ? 46.415  -31.420 8.496   1.00 90.58 72  A 1 
ATOM 564  C CB  . LYS A 1 72  ? 44.157  -32.447 6.359   1.00 92.43 72  A 1 
ATOM 565  C CG  . LYS A 1 72  ? 44.760  -33.761 6.887   1.00 85.22 72  A 1 
ATOM 566  C CD  . LYS A 1 72  ? 44.495  -34.907 5.898   1.00 81.01 72  A 1 
ATOM 567  C CE  . LYS A 1 72  ? 45.085  -36.232 6.406   1.00 74.64 72  A 1 
ATOM 568  N NZ  . LYS A 1 72  ? 44.829  -37.344 5.446   1.00 64.79 72  A 1 
ATOM 569  N N   . ASN A 1 73  ? 46.348  -30.046 6.704   1.00 92.60 73  A 1 
ATOM 570  C CA  . ASN A 1 73  ? 47.715  -29.522 6.784   1.00 92.01 73  A 1 
ATOM 571  C C   . ASN A 1 73  ? 47.756  -28.037 7.193   1.00 91.94 73  A 1 
ATOM 572  O O   . ASN A 1 73  ? 48.794  -27.396 7.054   1.00 87.67 73  A 1 
ATOM 573  C CB  . ASN A 1 73  ? 48.418  -29.771 5.432   1.00 91.69 73  A 1 
ATOM 574  C CG  . ASN A 1 73  ? 48.580  -31.245 5.097   1.00 90.37 73  A 1 
ATOM 575  O OD1 . ASN A 1 73  ? 48.623  -32.120 5.947   1.00 80.79 73  A 1 
ATOM 576  N ND2 . ASN A 1 73  ? 48.668  -31.571 3.828   1.00 80.59 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? 46.631  -27.495 7.665   1.00 91.06 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? 46.506  -26.092 8.044   1.00 89.68 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? 47.264  -25.750 9.326   1.00 90.40 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? 47.548  -26.622 10.154  1.00 88.49 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? 47.549  -24.475 9.508   1.00 89.91 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? 48.374  -23.957 10.614  1.00 88.46 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? 47.796  -24.338 11.978  1.00 89.02 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? 48.516  -24.850 12.836  1.00 87.65 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? 48.524  -22.428 10.489  1.00 86.65 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? 49.311  -21.813 11.652  1.00 78.79 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? 49.254  -22.059 9.191   1.00 78.51 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? 46.474  -24.180 12.182  1.00 87.11 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? 45.818  -24.527 13.445  1.00 87.52 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? 45.865  -26.039 13.717  1.00 88.27 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? 46.147  -26.466 14.836  1.00 88.10 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? 44.368  -24.011 13.415  1.00 87.69 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? 43.687  -24.076 14.795  1.00 85.30 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? 44.210  -22.987 15.735  1.00 74.48 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? 42.183  -23.894 14.654  1.00 74.77 76  A 1 
ATOM 596  N N   . THR A 1 77  ? 45.646  -26.865 12.692  1.00 89.99 77  A 1 
ATOM 597  C CA  . THR A 1 77  ? 45.689  -28.332 12.798  1.00 90.04 77  A 1 
ATOM 598  C C   . THR A 1 77  ? 47.097  -28.839 13.122  1.00 90.35 77  A 1 
ATOM 599  O O   . THR A 1 77  ? 47.250  -29.797 13.881  1.00 89.66 77  A 1 
ATOM 600  C CB  . THR A 1 77  ? 45.179  -28.977 11.500  1.00 90.31 77  A 1 
ATOM 601  O OG1 . THR A 1 77  ? 43.893  -28.486 11.203  1.00 84.08 77  A 1 
ATOM 602  C CG2 . THR A 1 77  ? 45.050  -30.499 11.606  1.00 80.82 77  A 1 
ATOM 603  N N   . GLN A 1 78  ? 48.139  -28.214 12.588  1.00 90.42 78  A 1 
ATOM 604  C CA  . GLN A 1 78  ? 49.527  -28.535 12.936  1.00 89.12 78  A 1 
ATOM 605  C C   . GLN A 1 78  ? 49.839  -28.172 14.396  1.00 89.35 78  A 1 
ATOM 606  O O   . GLN A 1 78  ? 50.422  -28.987 15.110  1.00 88.22 78  A 1 
ATOM 607  C CB  . GLN A 1 78  ? 50.495  -27.830 11.983  1.00 89.20 78  A 1 
ATOM 608  C CG  . GLN A 1 78  ? 50.441  -28.414 10.561  1.00 84.93 78  A 1 
ATOM 609  C CD  . GLN A 1 78  ? 51.436  -27.748 9.615   1.00 79.70 78  A 1 
ATOM 610  O OE1 . GLN A 1 78  ? 52.259  -26.926 9.984   1.00 71.70 78  A 1 
ATOM 611  N NE2 . GLN A 1 78  ? 51.419  -28.096 8.347   1.00 66.89 78  A 1 
ATOM 612  N N   . GLU A 1 79  ? 49.376  -27.014 14.880  1.00 87.27 79  A 1 
ATOM 613  C CA  . GLU A 1 79  ? 49.549  -26.615 16.287  1.00 86.39 79  A 1 
ATOM 614  C C   . GLU A 1 79  ? 48.800  -27.552 17.250  1.00 87.72 79  A 1 
ATOM 615  O O   . GLU A 1 79  ? 49.360  -27.935 18.281  1.00 86.67 79  A 1 
ATOM 616  C CB  . GLU A 1 79  ? 49.102  -25.157 16.480  1.00 85.07 79  A 1 
ATOM 617  C CG  . GLU A 1 79  ? 50.126  -24.140 15.938  1.00 79.42 79  A 1 
ATOM 618  C CD  . GLU A 1 79  ? 51.437  -24.074 16.761  1.00 76.78 79  A 1 
ATOM 619  O OE1 . GLU A 1 79  ? 52.427  -23.494 16.278  1.00 68.65 79  A 1 
ATOM 620  O OE2 . GLU A 1 79  ? 51.479  -24.527 17.932  1.00 67.55 79  A 1 
ATOM 621  N N   . LEU A 1 80  ? 47.579  -28.011 16.892  1.00 87.07 80  A 1 
ATOM 622  C CA  . LEU A 1 80  ? 46.827  -29.004 17.672  1.00 87.04 80  A 1 
ATOM 623  C C   . LEU A 1 80  ? 47.569  -30.350 17.781  1.00 88.28 80  A 1 
ATOM 624  O O   . LEU A 1 80  ? 47.561  -30.966 18.847  1.00 87.87 80  A 1 
ATOM 625  C CB  . LEU A 1 80  ? 45.430  -29.198 17.052  1.00 87.71 80  A 1 
ATOM 626  C CG  . LEU A 1 80  ? 44.454  -28.029 17.307  1.00 84.41 80  A 1 
ATOM 627  C CD1 . LEU A 1 80  ? 43.210  -28.196 16.434  1.00 75.61 80  A 1 
ATOM 628  C CD2 . LEU A 1 80  ? 43.997  -27.973 18.765  1.00 77.30 80  A 1 
ATOM 629  N N   . LYS A 1 81  ? 48.275  -30.798 16.729  1.00 89.74 81  A 1 
ATOM 630  C CA  . LYS A 1 81  ? 49.106  -32.021 16.778  1.00 88.90 81  A 1 
ATOM 631  C C   . LYS A 1 81  ? 50.280  -31.897 17.755  1.00 89.68 81  A 1 
ATOM 632  O O   . LYS A 1 81  ? 50.666  -32.896 18.359  1.00 87.91 81  A 1 
ATOM 633  C CB  . LYS A 1 81  ? 49.619  -32.379 15.376  1.00 89.03 81  A 1 
ATOM 634  C CG  . LYS A 1 81  ? 48.516  -32.933 14.464  1.00 85.51 81  A 1 
ATOM 635  C CD  . LYS A 1 81  ? 49.055  -33.114 13.041  1.00 81.92 81  A 1 
ATOM 636  C CE  . LYS A 1 81  ? 47.948  -33.597 12.098  1.00 77.69 81  A 1 
ATOM 637  N NZ  . LYS A 1 81  ? 48.443  -33.706 10.702  1.00 68.18 81  A 1 
ATOM 638  N N   . THR A 1 82  ? 50.824  -30.700 17.970  1.00 90.75 82  A 1 
ATOM 639  C CA  . THR A 1 82  ? 51.918  -30.472 18.935  1.00 88.61 82  A 1 
ATOM 640  C C   . THR A 1 82  ? 51.475  -30.519 20.401  1.00 89.68 82  A 1 
ATOM 641  O O   . THR A 1 82  ? 52.319  -30.560 21.291  1.00 86.90 82  A 1 
ATOM 642  C CB  . THR A 1 82  ? 52.695  -29.166 18.679  1.00 86.24 82  A 1 
ATOM 643  O OG1 . THR A 1 82  ? 51.952  -28.006 18.980  1.00 78.45 82  A 1 
ATOM 644  C CG2 . THR A 1 82  ? 53.226  -29.048 17.251  1.00 75.50 82  A 1 
ATOM 645  N N   . LEU A 1 83  ? 50.155  -30.542 20.695  1.00 87.81 83  A 1 
ATOM 646  C CA  . LEU A 1 83  ? 49.646  -30.643 22.067  1.00 87.36 83  A 1 
ATOM 647  C C   . LEU A 1 83  ? 49.988  -31.990 22.722  1.00 88.34 83  A 1 
ATOM 648  O O   . LEU A 1 83  ? 50.120  -32.055 23.940  1.00 85.74 83  A 1 
ATOM 649  C CB  . LEU A 1 83  ? 48.120  -30.429 22.079  1.00 86.23 83  A 1 
ATOM 650  C CG  . LEU A 1 83  ? 47.649  -29.019 21.678  1.00 83.85 83  A 1 
ATOM 651  C CD1 . LEU A 1 83  ? 46.121  -28.995 21.636  1.00 73.58 83  A 1 
ATOM 652  C CD2 . LEU A 1 83  ? 48.109  -27.961 22.678  1.00 75.22 83  A 1 
ATOM 653  N N   . GLY A 1 84  ? 50.144  -33.066 21.934  1.00 90.48 84  A 1 
ATOM 654  C CA  . GLY A 1 84  ? 50.458  -34.406 22.438  1.00 88.81 84  A 1 
ATOM 655  C C   . GLY A 1 84  ? 51.792  -34.501 23.183  1.00 89.90 84  A 1 
ATOM 656  O O   . GLY A 1 84  ? 51.911  -35.316 24.096  1.00 86.41 84  A 1 
ATOM 657  N N   . SER A 1 85  ? 52.762  -33.642 22.861  1.00 90.99 85  A 1 
ATOM 658  C CA  . SER A 1 85  ? 54.108  -33.622 23.455  1.00 90.31 85  A 1 
ATOM 659  C C   . SER A 1 85  ? 54.278  -32.655 24.639  1.00 90.80 85  A 1 
ATOM 660  O O   . SER A 1 85  ? 55.389  -32.503 25.132  1.00 85.94 85  A 1 
ATOM 661  C CB  . SER A 1 85  ? 55.141  -33.323 22.359  1.00 88.61 85  A 1 
ATOM 662  O OG  . SER A 1 85  ? 54.847  -32.116 21.684  1.00 78.79 85  A 1 
ATOM 663  N N   . LEU A 1 86  ? 53.200  -31.984 25.091  1.00 87.71 86  A 1 
ATOM 664  C CA  . LEU A 1 86  ? 53.255  -31.002 26.184  1.00 87.47 86  A 1 
ATOM 665  C C   . LEU A 1 86  ? 52.813  -31.604 27.531  1.00 89.38 86  A 1 
ATOM 666  O O   . LEU A 1 86  ? 51.955  -32.499 27.549  1.00 87.67 86  A 1 
ATOM 667  C CB  . LEU A 1 86  ? 52.401  -29.774 25.821  1.00 85.53 86  A 1 
ATOM 668  C CG  . LEU A 1 86  ? 52.946  -28.940 24.646  1.00 81.23 86  A 1 
ATOM 669  C CD1 . LEU A 1 86  ? 51.917  -27.864 24.284  1.00 71.44 86  A 1 
ATOM 670  C CD2 . LEU A 1 86  ? 54.257  -28.238 24.985  1.00 73.01 86  A 1 
ATOM 671  N N   . PRO A 1 87  ? 53.313  -31.068 28.679  1.00 90.40 87  A 1 
ATOM 672  C CA  . PRO A 1 87  ? 52.811  -31.365 30.021  1.00 89.38 87  A 1 
ATOM 673  C C   . PRO A 1 87  ? 51.301  -31.090 30.154  1.00 89.35 87  A 1 
ATOM 674  O O   . PRO A 1 87  ? 50.752  -30.232 29.465  1.00 87.36 87  A 1 
ATOM 675  C CB  . PRO A 1 87  ? 53.618  -30.482 30.982  1.00 88.75 87  A 1 
ATOM 676  C CG  . PRO A 1 87  ? 54.890  -30.160 30.208  1.00 85.09 87  A 1 
ATOM 677  C CD  . PRO A 1 87  ? 54.406  -30.107 28.766  1.00 87.62 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? 50.601  -31.800 31.071  1.00 91.00 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? 49.132  -31.782 31.156  1.00 90.52 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? 48.535  -30.380 31.384  1.00 89.84 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? 47.533  -30.033 30.758  1.00 86.99 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? 48.684  -32.750 32.266  1.00 88.27 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? 47.192  -33.087 32.137  1.00 78.73 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? 46.636  -33.888 33.320  1.00 72.13 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? 45.411  -33.710 33.568  1.00 67.23 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? 47.417  -34.617 33.955  1.00 67.25 88  A 1 
ATOM 687  N N   . GLN A 1 89  ? 49.164  -29.559 32.236  1.00 90.62 89  A 1 
ATOM 688  C CA  . GLN A 1 89  ? 48.723  -28.186 32.514  1.00 88.84 89  A 1 
ATOM 689  C C   . GLN A 1 89  ? 48.830  -27.290 31.271  1.00 89.04 89  A 1 
ATOM 690  O O   . GLN A 1 89  ? 47.834  -26.716 30.820  1.00 86.84 89  A 1 
ATOM 691  C CB  . GLN A 1 89  ? 49.544  -27.610 33.685  1.00 88.17 89  A 1 
ATOM 692  C CG  . GLN A 1 89  ? 49.239  -28.262 35.047  1.00 78.00 89  A 1 
ATOM 693  C CD  . GLN A 1 89  ? 47.845  -27.953 35.593  1.00 70.84 89  A 1 
ATOM 694  O OE1 . GLN A 1 89  ? 47.036  -27.242 35.024  1.00 66.69 89  A 1 
ATOM 695  N NE2 . GLN A 1 89  ? 47.486  -28.497 36.735  1.00 61.45 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? 49.988  -27.267 30.621  1.00 87.05 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? 50.226  -26.480 29.404  1.00 85.26 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? 49.349  -26.951 28.234  1.00 85.57 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? 48.918  -26.158 27.393  1.00 83.56 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? 51.697  -26.591 28.987  1.00 84.10 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? 52.681  -25.935 29.965  1.00 78.35 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? 54.141  -26.013 29.483  1.00 75.24 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? 55.040  -25.697 30.292  1.00 69.02 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? 54.364  -26.396 28.308  1.00 68.96 90  A 1 
ATOM 705  N N   . ARG A 1 91  ? 49.037  -28.262 28.184  1.00 87.08 91  A 1 
ATOM 706  C CA  . ARG A 1 91  ? 48.133  -28.841 27.180  1.00 87.16 91  A 1 
ATOM 707  C C   . ARG A 1 91  ? 46.709  -28.296 27.310  1.00 87.42 91  A 1 
ATOM 708  O O   . ARG A 1 91  ? 46.101  -27.985 26.290  1.00 86.22 91  A 1 
ATOM 709  C CB  . ARG A 1 91  ? 48.168  -30.370 27.294  1.00 86.49 91  A 1 
ATOM 710  C CG  . ARG A 1 91  ? 47.414  -31.056 26.146  1.00 82.33 91  A 1 
ATOM 711  C CD  . ARG A 1 91  ? 47.373  -32.580 26.326  1.00 80.30 91  A 1 
ATOM 712  N NE  . ARG A 1 91  ? 48.717  -33.175 26.377  1.00 73.19 91  A 1 
ATOM 713  C CZ  . ARG A 1 91  ? 49.021  -34.419 26.699  1.00 68.62 91  A 1 
ATOM 714  N NH1 . ARG A 1 91  ? 48.111  -35.314 26.961  1.00 62.70 91  A 1 
ATOM 715  N NH2 . ARG A 1 91  ? 50.270  -34.781 26.782  1.00 60.85 91  A 1 
ATOM 716  N N   . LYS A 1 92  ? 46.179  -28.193 28.557  1.00 90.09 92  A 1 
ATOM 717  C CA  . LYS A 1 92  ? 44.835  -27.655 28.825  1.00 88.71 92  A 1 
ATOM 718  C C   . LYS A 1 92  ? 44.740  -26.176 28.441  1.00 88.64 92  A 1 
ATOM 719  O O   . LYS A 1 92  ? 43.843  -25.810 27.685  1.00 86.74 92  A 1 
ATOM 720  C CB  . LYS A 1 92  ? 44.445  -27.886 30.298  1.00 88.00 92  A 1 
ATOM 721  C CG  . LYS A 1 92  ? 44.045  -29.348 30.569  1.00 79.58 92  A 1 
ATOM 722  C CD  . LYS A 1 92  ? 43.790  -29.615 32.064  1.00 75.04 92  A 1 
ATOM 723  C CE  . LYS A 1 92  ? 43.434  -31.093 32.275  1.00 68.36 92  A 1 
ATOM 724  N NZ  . LYS A 1 92  ? 43.528  -31.532 33.694  1.00 59.12 92  A 1 
ATOM 725  N N   . GLU A 1 93  ? 45.689  -25.360 28.884  1.00 85.12 93  A 1 
ATOM 726  C CA  . GLU A 1 93  ? 45.705  -23.918 28.596  1.00 83.63 93  A 1 
ATOM 727  C C   . GLU A 1 93  ? 45.852  -23.624 27.097  1.00 83.43 93  A 1 
ATOM 728  O O   . GLU A 1 93  ? 45.059  -22.884 26.506  1.00 81.63 93  A 1 
ATOM 729  C CB  . GLU A 1 93  ? 46.851  -23.251 29.362  1.00 82.73 93  A 1 
ATOM 730  C CG  . GLU A 1 93  ? 46.614  -23.236 30.877  1.00 75.54 93  A 1 
ATOM 731  C CD  . GLU A 1 93  ? 47.764  -22.574 31.651  1.00 71.39 93  A 1 
ATOM 732  O OE1 . GLU A 1 93  ? 47.634  -22.492 32.892  1.00 64.47 93  A 1 
ATOM 733  O OE2 . GLU A 1 93  ? 48.757  -22.167 31.000  1.00 64.82 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? 46.829  -24.271 26.440  1.00 85.21 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? 47.064  -24.072 25.006  1.00 84.92 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? 45.923  -24.642 24.155  1.00 86.10 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? 45.571  -24.048 23.141  1.00 85.41 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? 48.438  -24.653 24.649  1.00 83.59 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? 48.887  -24.244 23.244  1.00 76.26 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? 50.283  -24.804 22.924  1.00 73.61 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? 50.656  -24.426 21.486  1.00 66.72 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? 51.816  -25.196 20.980  1.00 61.17 94  A 1 
ATOM 743  N N   . GLY A 1 95  ? 45.320  -25.771 24.567  1.00 86.93 95  A 1 
ATOM 744  C CA  . GLY A 1 95  ? 44.150  -26.349 23.903  1.00 86.99 95  A 1 
ATOM 745  C C   . GLY A 1 95  ? 42.922  -25.432 23.967  1.00 88.17 95  A 1 
ATOM 746  O O   . GLY A 1 95  ? 42.269  -25.216 22.945  1.00 87.93 95  A 1 
ATOM 747  N N   . ALA A 1 96  ? 42.645  -24.835 25.144  1.00 88.35 96  A 1 
ATOM 748  C CA  . ALA A 1 96  ? 41.562  -23.863 25.310  1.00 86.76 96  A 1 
ATOM 749  C C   . ALA A 1 96  ? 41.768  -22.613 24.438  1.00 86.18 96  A 1 
ATOM 750  O O   . ALA A 1 96  ? 40.839  -22.174 23.760  1.00 84.77 96  A 1 
ATOM 751  C CB  . ALA A 1 96  ? 41.450  -23.505 26.796  1.00 87.07 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? 42.992  -22.087 24.386  1.00 85.80 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? 43.337  -20.943 23.540  1.00 84.41 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? 43.144  -21.245 22.045  1.00 85.19 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? 42.522  -20.457 21.333  1.00 84.97 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? 44.783  -20.516 23.857  1.00 83.17 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? 45.261  -19.278 23.075  1.00 74.55 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? 44.488  -18.018 23.464  1.00 68.51 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? 46.746  -19.040 23.340  1.00 66.34 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? 43.629  -22.403 21.563  1.00 84.25 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? 43.483  -22.798 20.155  1.00 84.98 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? 42.013  -23.020 19.762  1.00 85.96 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? 41.623  -22.658 18.653  1.00 86.01 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? 44.321  -24.057 19.874  1.00 85.63 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? 45.849  -23.843 19.891  1.00 84.14 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? 46.558  -25.192 19.760  1.00 75.09 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? 46.340  -22.948 18.755  1.00 74.11 98  A 1 
ATOM 768  N N   . ASN A 1 99  ? 41.176  -23.557 20.670  1.00 86.92 99  A 1 
ATOM 769  C CA  . ASN A 1 99  ? 39.737  -23.687 20.437  1.00 87.24 99  A 1 
ATOM 770  C C   . ASN A 1 99  ? 39.035  -22.325 20.370  1.00 87.91 99  A 1 
ATOM 771  O O   . ASN A 1 99  ? 38.192  -22.124 19.501  1.00 88.09 99  A 1 
ATOM 772  C CB  . ASN A 1 99  ? 39.114  -24.570 21.529  1.00 87.51 99  A 1 
ATOM 773  C CG  . ASN A 1 99  ? 39.302  -26.055 21.277  1.00 79.75 99  A 1 
ATOM 774  O OD1 . ASN A 1 99  ? 39.585  -26.522 20.183  1.00 72.80 99  A 1 
ATOM 775  N ND2 . ASN A 1 99  ? 39.094  -26.870 22.281  1.00 71.35 99  A 1 
ATOM 776  N N   . LYS A 1 100 ? 39.395  -21.379 21.247  1.00 85.26 100 A 1 
ATOM 777  C CA  . LYS A 1 100 ? 38.856  -20.013 21.198  1.00 83.81 100 A 1 
ATOM 778  C C   . LYS A 1 100 ? 39.168  -19.338 19.860  1.00 84.59 100 A 1 
ATOM 779  O O   . LYS A 1 100 ? 38.262  -18.836 19.205  1.00 84.11 100 A 1 
ATOM 780  C CB  . LYS A 1 100 ? 39.389  -19.217 22.400  1.00 83.23 100 A 1 
ATOM 781  C CG  . LYS A 1 100 ? 38.740  -17.830 22.458  1.00 74.69 100 A 1 
ATOM 782  C CD  . LYS A 1 100 ? 39.238  -17.016 23.660  1.00 71.93 100 A 1 
ATOM 783  C CE  . LYS A 1 100 ? 38.616  -15.625 23.542  1.00 63.63 100 A 1 
ATOM 784  N NZ  . LYS A 1 100 ? 39.076  -14.694 24.593  1.00 56.35 100 A 1 
ATOM 785  N N   . ILE A 1 101 ? 40.408  -19.430 19.413  1.00 86.00 101 A 1 
ATOM 786  C CA  . ILE A 1 101 ? 40.854  -18.876 18.129  1.00 85.31 101 A 1 
ATOM 787  C C   . ILE A 1 101 ? 40.126  -19.526 16.955  1.00 86.96 101 A 1 
ATOM 788  O O   . ILE A 1 101 ? 39.757  -18.851 15.999  1.00 86.83 101 A 1 
ATOM 789  C CB  . ILE A 1 101 ? 42.376  -19.061 18.009  1.00 84.58 101 A 1 
ATOM 790  C CG1 . ILE A 1 101 ? 43.086  -18.140 19.035  1.00 80.32 101 A 1 
ATOM 791  C CG2 . ILE A 1 101 ? 42.870  -18.774 16.580  1.00 79.38 101 A 1 
ATOM 792  C CD1 . ILE A 1 101 ? 44.500  -18.589 19.363  1.00 73.70 101 A 1 
ATOM 793  N N   . ARG A 1 102 ? 39.878  -20.851 17.027  1.00 86.21 102 A 1 
ATOM 794  C CA  . ARG A 1 102 ? 39.095  -21.557 16.013  1.00 86.90 102 A 1 
ATOM 795  C C   . ARG A 1 102 ? 37.688  -20.978 15.891  1.00 87.90 102 A 1 
ATOM 796  O O   . ARG A 1 102 ? 37.253  -20.702 14.777  1.00 88.71 102 A 1 
ATOM 797  C CB  . ARG A 1 102 ? 39.081  -23.048 16.344  1.00 88.67 102 A 1 
ATOM 798  C CG  . ARG A 1 102 ? 38.270  -23.820 15.305  1.00 88.46 102 A 1 
ATOM 799  C CD  . ARG A 1 102 ? 38.223  -25.304 15.644  1.00 84.42 102 A 1 
ATOM 800  N NE  . ARG A 1 102 ? 37.308  -25.956 14.713  1.00 77.01 102 A 1 
ATOM 801  C CZ  . ARG A 1 102 ? 36.999  -27.222 14.644  1.00 73.15 102 A 1 
ATOM 802  N NH1 . ARG A 1 102 ? 37.532  -28.123 15.441  1.00 66.44 102 A 1 
ATOM 803  N NH2 . ARG A 1 102 ? 36.124  -27.587 13.758  1.00 67.89 102 A 1 
ATOM 804  N N   . ILE A 1 103 ? 36.995  -20.785 17.019  1.00 88.58 103 A 1 
ATOM 805  C CA  . ILE A 1 103 ? 35.632  -20.242 17.055  1.00 88.96 103 A 1 
ATOM 806  C C   . ILE A 1 103 ? 35.613  -18.812 16.499  1.00 89.40 103 A 1 
ATOM 807  O O   . ILE A 1 103 ? 34.783  -18.501 15.648  1.00 89.20 103 A 1 
ATOM 808  C CB  . ILE A 1 103 ? 35.067  -20.321 18.492  1.00 90.47 103 A 1 
ATOM 809  C CG1 . ILE A 1 103 ? 34.861  -21.799 18.911  1.00 88.26 103 A 1 
ATOM 810  C CG2 . ILE A 1 103 ? 33.735  -19.554 18.609  1.00 85.61 103 A 1 
ATOM 811  C CD1 . ILE A 1 103 ? 34.655  -21.990 20.422  1.00 78.84 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? 36.540  -17.955 16.932  1.00 86.66 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? 36.647  -16.570 16.450  1.00 85.55 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? 36.895  -16.509 14.934  1.00 87.08 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? 36.233  -15.752 14.224  1.00 86.90 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? 37.771  -15.840 17.212  1.00 84.00 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? 37.387  -15.512 18.669  1.00 75.38 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? 38.542  -14.941 19.518  1.00 72.09 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? 38.302  -14.684 20.726  1.00 64.57 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? 39.675  -14.814 19.006  1.00 64.77 104 A 1 
ATOM 821  N N   . PHE A 1 105 ? 37.787  -17.356 14.409  1.00 87.70 105 A 1 
ATOM 822  C CA  . PHE A 1 105 ? 38.051  -17.432 12.971  1.00 88.92 105 A 1 
ATOM 823  C C   . PHE A 1 105 ? 36.842  -17.960 12.185  1.00 90.32 105 A 1 
ATOM 824  O O   . PHE A 1 105 ? 36.503  -17.401 11.141  1.00 90.61 105 A 1 
ATOM 825  C CB  . PHE A 1 105 ? 39.295  -18.292 12.724  1.00 89.80 105 A 1 
ATOM 826  C CG  . PHE A 1 105 ? 39.699  -18.357 11.263  1.00 89.96 105 A 1 
ATOM 827  C CD1 . PHE A 1 105 ? 39.147  -19.336 10.414  1.00 80.54 105 A 1 
ATOM 828  C CD2 . PHE A 1 105 ? 40.596  -17.409 10.738  1.00 80.15 105 A 1 
ATOM 829  C CE1 . PHE A 1 105 ? 39.490  -19.367 9.048   1.00 81.04 105 A 1 
ATOM 830  C CE2 . PHE A 1 105 ? 40.941  -17.440 9.372   1.00 81.48 105 A 1 
ATOM 831  C CZ  . PHE A 1 105 ? 40.386  -18.417 8.527   1.00 89.04 105 A 1 
ATOM 832  N N   . GLU A 1 106 ? 36.163  -19.024 12.666  1.00 88.73 106 A 1 
ATOM 833  C CA  . GLU A 1 106 ? 34.972  -19.586 12.011  1.00 89.11 106 A 1 
ATOM 834  C C   . GLU A 1 106 ? 33.814  -18.570 11.976  1.00 90.24 106 A 1 
ATOM 835  O O   . GLU A 1 106 ? 33.131  -18.456 10.958  1.00 90.19 106 A 1 
ATOM 836  C CB  . GLU A 1 106 ? 34.547  -20.907 12.704  1.00 90.08 106 A 1 
ATOM 837  C CG  . GLU A 1 106 ? 35.444  -22.114 12.326  1.00 85.00 106 A 1 
ATOM 838  C CD  . GLU A 1 106 ? 35.107  -23.441 13.070  1.00 82.32 106 A 1 
ATOM 839  O OE1 . GLU A 1 106 ? 35.771  -24.483 12.787  1.00 71.11 106 A 1 
ATOM 840  O OE2 . GLU A 1 106 ? 34.219  -23.455 13.948  1.00 71.62 106 A 1 
ATOM 841  N N   . GLN A 1 107 ? 33.617  -17.781 13.040  1.00 90.37 107 A 1 
ATOM 842  C CA  . GLN A 1 107 ? 32.621  -16.704 13.080  1.00 89.98 107 A 1 
ATOM 843  C C   . GLN A 1 107 ? 32.958  -15.572 12.101  1.00 90.82 107 A 1 
ATOM 844  O O   . GLN A 1 107 ? 32.110  -15.182 11.294  1.00 90.91 107 A 1 
ATOM 845  C CB  . GLN A 1 107 ? 32.508  -16.151 14.509  1.00 90.82 107 A 1 
ATOM 846  C CG  . GLN A 1 107 ? 31.763  -17.114 15.448  1.00 84.75 107 A 1 
ATOM 847  C CD  . GLN A 1 107 ? 31.729  -16.627 16.898  1.00 81.19 107 A 1 
ATOM 848  O OE1 . GLN A 1 107 ? 32.383  -15.685 17.310  1.00 75.86 107 A 1 
ATOM 849  N NE2 . GLN A 1 107 ? 30.949  -17.258 17.745  1.00 70.59 107 A 1 
ATOM 850  N N   . ALA A 1 108 ? 34.204  -15.081 12.117  1.00 89.86 108 A 1 
ATOM 851  C CA  . ALA A 1 108 ? 34.645  -14.024 11.205  1.00 88.75 108 A 1 
ATOM 852  C C   . ALA A 1 108 ? 34.565  -14.465 9.732   1.00 90.54 108 A 1 
ATOM 853  O O   . ALA A 1 108 ? 34.112  -13.705 8.872   1.00 90.14 108 A 1 
ATOM 854  C CB  . ALA A 1 108 ? 36.068  -13.610 11.604  1.00 88.22 108 A 1 
ATOM 855  N N   . PHE A 1 109 ? 34.929  -15.727 9.451   1.00 89.79 109 A 1 
ATOM 856  C CA  . PHE A 1 109 ? 34.787  -16.342 8.132   1.00 90.18 109 A 1 
ATOM 857  C C   . PHE A 1 109 ? 33.324  -16.383 7.680   1.00 91.31 109 A 1 
ATOM 858  O O   . PHE A 1 109 ? 33.023  -15.960 6.567   1.00 91.60 109 A 1 
ATOM 859  C CB  . PHE A 1 109 ? 35.403  -17.750 8.156   1.00 91.00 109 A 1 
ATOM 860  C CG  . PHE A 1 109 ? 35.156  -18.548 6.888   1.00 91.38 109 A 1 
ATOM 861  C CD1 . PHE A 1 109 ? 34.017  -19.369 6.780   1.00 79.91 109 A 1 
ATOM 862  C CD2 . PHE A 1 109 ? 36.033  -18.424 5.800   1.00 81.05 109 A 1 
ATOM 863  C CE1 . PHE A 1 109 ? 33.752  -20.053 5.577   1.00 81.24 109 A 1 
ATOM 864  C CE2 . PHE A 1 109 ? 35.768  -19.111 4.602   1.00 81.76 109 A 1 
ATOM 865  C CZ  . PHE A 1 109 ? 34.624  -19.919 4.489   1.00 90.00 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? 32.393  -16.862 8.530   1.00 92.64 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? 30.973  -16.963 8.195   1.00 92.08 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 30.363  -15.591 7.870   1.00 92.81 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 29.693  -15.440 6.846   1.00 92.43 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? 30.240  -17.650 9.351   1.00 92.48 110 A 1 
ATOM 871  N N   . THR A 1 111 ? 30.651  -14.571 8.685   1.00 91.16 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? 30.175  -13.197 8.460   1.00 90.48 111 A 1 
ATOM 873  C C   . THR A 1 111 ? 30.719  -12.617 7.152   1.00 91.75 111 A 1 
ATOM 874  O O   . THR A 1 111 ? 29.965  -12.064 6.348   1.00 91.12 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? 30.584  -12.292 9.632   1.00 90.27 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? 30.123  -12.827 10.848  1.00 84.20 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? 29.993  -10.882 9.525   1.00 80.17 111 A 1 
ATOM 878  N N   . LYS A 1 112 ? 32.033  -12.771 6.894   1.00 90.20 112 A 1 
ATOM 879  C CA  . LYS A 1 112 ? 32.656  -12.256 5.665   1.00 90.57 112 A 1 
ATOM 880  C C   . LYS A 1 112 ? 32.142  -12.981 4.419   1.00 92.02 112 A 1 
ATOM 881  O O   . LYS A 1 112 ? 31.894  -12.332 3.404   1.00 91.36 112 A 1 
ATOM 882  C CB  . LYS A 1 112 ? 34.182  -12.357 5.808   1.00 90.83 112 A 1 
ATOM 883  C CG  . LYS A 1 112 ? 34.960  -11.713 4.650   1.00 88.93 112 A 1 
ATOM 884  C CD  . LYS A 1 112 ? 34.933  -10.179 4.646   1.00 85.34 112 A 1 
ATOM 885  C CE  . LYS A 1 112 ? 35.829  -9.700  3.499   1.00 82.55 112 A 1 
ATOM 886  N NZ  . LYS A 1 112 ? 36.265  -8.290  3.644   1.00 74.91 112 A 1 
ATOM 887  N N   . LYS A 1 113 ? 31.936  -14.314 4.513   1.00 88.95 113 A 1 
ATOM 888  C CA  . LYS A 1 113 ? 31.392  -15.138 3.427   1.00 89.31 113 A 1 
ATOM 889  C C   . LYS A 1 113 ? 29.987  -14.690 3.038   1.00 89.79 113 A 1 
ATOM 890  O O   . LYS A 1 113 ? 29.765  -14.411 1.867   1.00 90.32 113 A 1 
ATOM 891  C CB  . LYS A 1 113 ? 31.458  -16.621 3.818   1.00 90.88 113 A 1 
ATOM 892  C CG  . LYS A 1 113 ? 30.958  -17.507 2.669   1.00 91.74 113 A 1 
ATOM 893  C CD  . LYS A 1 113 ? 31.200  -18.995 2.938   1.00 88.27 113 A 1 
ATOM 894  C CE  . LYS A 1 113 ? 30.582  -19.774 1.776   1.00 82.33 113 A 1 
ATOM 895  N NZ  . LYS A 1 113 ? 31.081  -21.168 1.712   1.00 75.39 113 A 1 
ATOM 896  N N   . GLN A 1 114 ? 29.074  -14.523 4.008   1.00 91.62 114 A 1 
ATOM 897  C CA  . GLN A 1 114 ? 27.719  -14.020 3.746   1.00 89.73 114 A 1 
ATOM 898  C C   . GLN A 1 114 ? 27.736  -12.651 3.052   1.00 90.13 114 A 1 
ATOM 899  O O   . GLN A 1 114 ? 26.978  -12.420 2.109   1.00 89.80 114 A 1 
ATOM 900  C CB  . GLN A 1 114 ? 26.945  -13.903 5.067   1.00 90.91 114 A 1 
ATOM 901  C CG  . GLN A 1 114 ? 26.475  -15.267 5.595   1.00 80.57 114 A 1 
ATOM 902  C CD  . GLN A 1 114 ? 25.734  -15.162 6.929   1.00 75.81 114 A 1 
ATOM 903  O OE1 . GLN A 1 114 ? 25.736  -14.158 7.626   1.00 71.19 114 A 1 
ATOM 904  N NE2 . GLN A 1 114 ? 25.062  -16.208 7.347   1.00 65.42 114 A 1 
ATOM 905  N N   . GLY A 1 115 ? 28.615  -11.741 3.482   1.00 90.78 115 A 1 
ATOM 906  C CA  . GLY A 1 115 ? 28.751  -10.419 2.858   1.00 89.47 115 A 1 
ATOM 907  C C   . GLY A 1 115 ? 29.230  -10.471 1.403   1.00 91.02 115 A 1 
ATOM 908  O O   . GLY A 1 115 ? 28.716  -9.726  0.567   1.00 89.45 115 A 1 
ATOM 909  N N   . LEU A 1 116 ? 30.184  -11.356 1.085   1.00 90.21 116 A 1 
ATOM 910  C CA  . LEU A 1 116 ? 30.681  -11.525 -0.287  1.00 90.22 116 A 1 
ATOM 911  C C   . LEU A 1 116 ? 29.675  -12.254 -1.186  1.00 91.05 116 A 1 
ATOM 912  O O   . LEU A 1 116 ? 29.462  -11.809 -2.307  1.00 89.75 116 A 1 
ATOM 913  C CB  . LEU A 1 116 ? 32.040  -12.241 -0.284  1.00 91.17 116 A 1 
ATOM 914  C CG  . LEU A 1 116 ? 33.216  -11.384 0.222   1.00 89.25 116 A 1 
ATOM 915  C CD1 . LEU A 1 116 ? 34.494  -12.220 0.196   1.00 75.58 116 A 1 
ATOM 916  C CD2 . LEU A 1 116 ? 33.480  -10.144 -0.633  1.00 77.89 116 A 1 
ATOM 917  N N   . GLU A 1 117 ? 28.997  -13.307 -0.688  1.00 87.61 117 A 1 
ATOM 918  C CA  . GLU A 1 117 ? 27.943  -14.014 -1.433  1.00 86.12 117 A 1 
ATOM 919  C C   . GLU A 1 117 ? 26.785  -13.071 -1.783  1.00 86.87 117 A 1 
ATOM 920  O O   . GLU A 1 117 ? 26.304  -13.065 -2.917  1.00 86.79 117 A 1 
ATOM 921  C CB  . GLU A 1 117 ? 27.417  -15.206 -0.608  1.00 87.68 117 A 1 
ATOM 922  C CG  . GLU A 1 117 ? 28.397  -16.393 -0.574  1.00 85.58 117 A 1 
ATOM 923  C CD  . GLU A 1 117 ? 27.964  -17.550 0.355   1.00 84.66 117 A 1 
ATOM 924  O OE1 . GLU A 1 117 ? 28.545  -18.658 0.225   1.00 73.82 117 A 1 
ATOM 925  O OE2 . GLU A 1 117 ? 27.124  -17.335 1.257   1.00 75.51 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? 26.363  -12.211 -0.841  1.00 89.07 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? 25.341  -11.194 -1.101  1.00 86.58 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? 25.800  -10.174 -2.152  1.00 86.23 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? 25.016  -9.763  -3.007  1.00 86.54 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? 25.001  -10.484 0.226   1.00 87.43 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? 23.736  -9.605  0.124   1.00 77.77 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? 22.473  -10.425 0.382   1.00 69.77 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? 23.791  -8.467  1.149   1.00 71.70 118 A 1 
ATOM 934  N N   . LYS A 1 119 ? 27.069  -9.764  -2.104  1.00 88.85 119 A 1 
ATOM 935  C CA  . LYS A 1 119 ? 27.644  -8.838  -3.087  1.00 86.71 119 A 1 
ATOM 936  C C   . LYS A 1 119 ? 27.697  -9.460  -4.486  1.00 87.86 119 A 1 
ATOM 937  O O   . LYS A 1 119 ? 27.230  -8.825  -5.426  1.00 88.04 119 A 1 
ATOM 938  C CB  . LYS A 1 119 ? 29.018  -8.368  -2.600  1.00 87.81 119 A 1 
ATOM 939  C CG  . LYS A 1 119 ? 29.557  -7.275  -3.521  1.00 81.44 119 A 1 
ATOM 940  C CD  . LYS A 1 119 ? 30.972  -6.853  -3.118  1.00 78.50 119 A 1 
ATOM 941  C CE  . LYS A 1 119 ? 31.459  -5.911  -4.217  1.00 72.02 119 A 1 
ATOM 942  N NZ  . LYS A 1 119 ? 32.897  -5.622  -4.116  1.00 63.96 119 A 1 
ATOM 943  N N   . GLU A 1 120 ? 28.183  -10.697 -4.604  1.00 87.48 120 A 1 
ATOM 944  C CA  . GLU A 1 120 ? 28.218  -11.428 -5.880  1.00 85.71 120 A 1 
ATOM 945  C C   . GLU A 1 120 ? 26.810  -11.656 -6.446  1.00 85.77 120 A 1 
ATOM 946  O O   . GLU A 1 120 ? 26.596  -11.523 -7.651  1.00 85.18 120 A 1 
ATOM 947  C CB  . GLU A 1 120 ? 28.909  -12.790 -5.695  1.00 87.02 120 A 1 
ATOM 948  C CG  . GLU A 1 120 ? 30.437  -12.691 -5.527  1.00 81.34 120 A 1 
ATOM 949  C CD  . GLU A 1 120 ? 31.124  -14.062 -5.351  1.00 79.86 120 A 1 
ATOM 950  O OE1 . GLU A 1 120 ? 32.352  -14.066 -5.086  1.00 71.22 120 A 1 
ATOM 951  O OE2 . GLU A 1 120 ? 30.449  -15.106 -5.489  1.00 73.28 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? 25.821  -11.961 -5.584  1.00 86.82 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? 24.422  -12.090 -5.987  1.00 84.75 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? 23.866  -10.764 -6.514  1.00 85.16 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? 23.257  -10.738 -7.581  1.00 86.14 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? 23.604  -12.618 -4.797  1.00 86.31 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? 22.107  -12.819 -5.101  1.00 80.83 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? 21.871  -13.897 -6.162  1.00 72.18 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? 21.374  -13.229 -3.823  1.00 73.04 121 A 1 
ATOM 960  N N   . ASN A 1 122 ? 24.098  -9.658  -5.810  1.00 86.25 122 A 1 
ATOM 961  C CA  . ASN A 1 122 ? 23.653  -8.332  -6.243  1.00 83.39 122 A 1 
ATOM 962  C C   . ASN A 1 122 ? 24.322  -7.900  -7.558  1.00 83.58 122 A 1 
ATOM 963  O O   . ASN A 1 122 ? 23.651  -7.334  -8.420  1.00 84.56 122 A 1 
ATOM 964  C CB  . ASN A 1 122 ? 23.928  -7.311  -5.127  1.00 83.84 122 A 1 
ATOM 965  C CG  . ASN A 1 122 ? 22.986  -7.443  -3.943  1.00 80.45 122 A 1 
ATOM 966  O OD1 . ASN A 1 122 ? 21.867  -7.916  -4.020  1.00 73.09 122 A 1 
ATOM 967  N ND2 . ASN A 1 122 ? 23.390  -6.967  -2.789  1.00 71.41 122 A 1 
ATOM 968  N N   . GLU A 1 123 ? 25.605  -8.190  -7.744  1.00 85.46 123 A 1 
ATOM 969  C CA  . GLU A 1 123 ? 26.314  -7.928  -9.003  1.00 84.71 123 A 1 
ATOM 970  C C   . GLU A 1 123 ? 25.718  -8.739  -10.163 1.00 84.34 123 A 1 
ATOM 971  O O   . GLU A 1 123 ? 25.472  -8.174  -11.230 1.00 82.78 123 A 1 
ATOM 972  C CB  . GLU A 1 123 ? 27.821  -8.204  -8.840  1.00 86.57 123 A 1 
ATOM 973  C CG  . GLU A 1 123 ? 28.535  -7.076  -8.065  1.00 81.24 123 A 1 
ATOM 974  C CD  . GLU A 1 123 ? 30.021  -7.357  -7.742  1.00 77.56 123 A 1 
ATOM 975  O OE1 . GLU A 1 123 ? 30.642  -6.497  -7.062  1.00 70.26 123 A 1 
ATOM 976  O OE2 . GLU A 1 123 ? 30.547  -8.423  -8.124  1.00 70.50 123 A 1 
ATOM 977  N N   . LYS A 1 124 ? 25.372  -10.029 -9.949  1.00 85.69 124 A 1 
ATOM 978  C CA  . LYS A 1 124 ? 24.669  -10.847 -10.953 1.00 82.65 124 A 1 
ATOM 979  C C   . LYS A 1 124 ? 23.296  -10.275 -11.292 1.00 83.55 124 A 1 
ATOM 980  O O   . LYS A 1 124 ? 23.006  -10.072 -12.467 1.00 83.65 124 A 1 
ATOM 981  C CB  . LYS A 1 124 ? 24.536  -12.295 -10.477 1.00 84.51 124 A 1 
ATOM 982  C CG  . LYS A 1 124 ? 25.872  -13.043 -10.576 1.00 78.30 124 A 1 
ATOM 983  C CD  . LYS A 1 124 ? 25.723  -14.441 -9.969  1.00 75.11 124 A 1 
ATOM 984  C CE  . LYS A 1 124 ? 27.081  -15.149 -10.003 1.00 68.55 124 A 1 
ATOM 985  N NZ  . LYS A 1 124 ? 26.993  -16.477 -9.351  1.00 60.32 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? 22.481  -9.941  -10.275 1.00 84.01 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? 21.151  -9.341  -10.475 1.00 81.50 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? 21.266  -8.018  -11.244 1.00 81.27 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? 20.494  -7.777  -12.167 1.00 81.34 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? 20.439  -9.146  -9.112  1.00 82.60 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? 20.073  -10.518 -8.493  1.00 79.37 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? 19.164  -8.286  -9.254  1.00 76.53 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? 19.658  -10.445 -7.018  1.00 70.47 125 A 1 
ATOM 994  N N   . SER A 1 126 ? 22.243  -7.174  -10.912 1.00 84.26 126 A 1 
ATOM 995  C CA  . SER A 1 126 ? 22.464  -5.913  -11.632 1.00 81.31 126 A 1 
ATOM 996  C C   . SER A 1 126 ? 22.926  -6.114  -13.079 1.00 80.36 126 A 1 
ATOM 997  O O   . SER A 1 126 ? 22.563  -5.318  -13.943 1.00 79.04 126 A 1 
ATOM 998  C CB  . SER A 1 126 ? 23.450  -5.022  -10.869 1.00 81.48 126 A 1 
ATOM 999  O OG  . SER A 1 126 ? 24.775  -5.513  -10.886 1.00 70.95 126 A 1 
ATOM 1000 N N   . GLY A 1 127 ? 23.679  -7.185  -13.357 1.00 83.64 127 A 1 
ATOM 1001 C CA  . GLY A 1 127 ? 24.097  -7.550  -14.714 1.00 82.84 127 A 1 
ATOM 1002 C C   . GLY A 1 127 ? 22.970  -8.142  -15.566 1.00 83.86 127 A 1 
ATOM 1003 O O   . GLY A 1 127 ? 23.006  -8.027  -16.790 1.00 79.75 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? 21.954  -8.746  -14.925 1.00 81.69 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? 20.730  -9.243  -15.570 1.00 81.11 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? 19.634  -8.166  -15.679 1.00 80.55 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? 18.550  -8.429  -16.199 1.00 75.65 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? 20.219  -10.483 -14.819 1.00 81.12 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? 21.150  -11.697 -14.992 1.00 75.45 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? 20.694  -12.947 -14.207 1.00 70.06 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? 21.460  -13.940 -14.225 1.00 64.31 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? 19.602  -12.926 -13.596 1.00 63.92 128 A 1 
ATOM 1013 N N   . TYR A 1 129 ? 19.902  -6.942  -15.198 1.00 78.51 129 A 1 
ATOM 1014 C CA  . TYR A 1 129 ? 18.961  -5.833  -15.312 1.00 77.58 129 A 1 
ATOM 1015 C C   . TYR A 1 129 ? 18.676  -5.522  -16.786 1.00 77.21 129 A 1 
ATOM 1016 O O   . TYR A 1 129 ? 19.553  -5.095  -17.543 1.00 74.10 129 A 1 
ATOM 1017 C CB  . TYR A 1 129 ? 19.494  -4.601  -14.570 1.00 75.01 129 A 1 
ATOM 1018 C CG  . TYR A 1 129 ? 18.576  -3.394  -14.674 1.00 69.44 129 A 1 
ATOM 1019 C CD1 . TYR A 1 129 ? 18.817  -2.402  -15.647 1.00 63.43 129 A 1 
ATOM 1020 C CD2 . TYR A 1 129 ? 17.460  -3.282  -13.823 1.00 61.82 129 A 1 
ATOM 1021 C CE1 . TYR A 1 129 ? 17.949  -1.301  -15.765 1.00 55.84 129 A 1 
ATOM 1022 C CE2 . TYR A 1 129 ? 16.588  -2.182  -13.939 1.00 57.71 129 A 1 
ATOM 1023 C CZ  . TYR A 1 129 ? 16.831  -1.189  -14.914 1.00 57.73 129 A 1 
ATOM 1024 O OH  . TYR A 1 129 ? 15.987  -0.126  -15.031 1.00 58.29 129 A 1 
ATOM 1025 N N   . CYS A 1 130 ? 17.420  -5.728  -17.171 1.00 73.51 130 A 1 
ATOM 1026 C CA  . CYS A 1 130 ? 16.901  -5.349  -18.479 1.00 75.38 130 A 1 
ATOM 1027 C C   . CYS A 1 130 ? 16.046  -4.092  -18.319 1.00 75.85 130 A 1 
ATOM 1028 O O   . CYS A 1 130 ? 15.046  -4.111  -17.598 1.00 73.02 130 A 1 
ATOM 1029 C CB  . CYS A 1 130 ? 16.118  -6.532  -19.061 1.00 72.96 130 A 1 
ATOM 1030 S SG  . CYS A 1 130 ? 15.645  -6.171  -20.772 1.00 63.36 130 A 1 
ATOM 1031 N N   . ASP A 1 131 ? 16.432  -3.003  -18.975 1.00 70.03 131 A 1 
ATOM 1032 C CA  . ASP A 1 131 ? 15.597  -1.811  -19.058 1.00 72.77 131 A 1 
ATOM 1033 C C   . ASP A 1 131 ? 14.398  -2.093  -19.970 1.00 72.92 131 A 1 
ATOM 1034 O O   . ASP A 1 131 ? 14.543  -2.275  -21.179 1.00 70.69 131 A 1 
ATOM 1035 C CB  . ASP A 1 131 ? 16.426  -0.602  -19.519 1.00 70.53 131 A 1 
ATOM 1036 C CG  . ASP A 1 131 ? 15.634  0.708   -19.468 1.00 67.83 131 A 1 
ATOM 1037 O OD1 . ASP A 1 131 ? 14.471  0.691   -18.994 1.00 63.96 131 A 1 
ATOM 1038 O OD2 . ASP A 1 131 ? 16.200  1.743   -19.886 1.00 62.21 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? 13.214  -2.177  -19.366 1.00 74.39 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? 11.941  -2.385  -20.061 1.00 75.30 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? 11.250  -1.062  -20.422 1.00 76.15 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? 10.094  -1.067  -20.846 1.00 72.89 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? 11.034  -3.296  -19.218 1.00 73.66 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? 11.594  -4.707  -18.956 1.00 68.06 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? 10.619  -5.466  -18.054 1.00 63.61 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? 11.777  -5.511  -20.246 1.00 62.86 132 A 1 
ATOM 1047 N N   . THR A 1 133 ? 11.921  0.080   -20.238 1.00 70.79 133 A 1 
ATOM 1048 C CA  . THR A 1 133 ? 11.365  1.392   -20.563 1.00 71.88 133 A 1 
ATOM 1049 C C   . THR A 1 133 ? 11.113  1.485   -22.065 1.00 72.32 133 A 1 
ATOM 1050 O O   . THR A 1 133 ? 12.031  1.495   -22.883 1.00 71.44 133 A 1 
ATOM 1051 C CB  . THR A 1 133 ? 12.273  2.542   -20.102 1.00 70.24 133 A 1 
ATOM 1052 O OG1 . THR A 1 133 ? 12.565  2.406   -18.735 1.00 64.52 133 A 1 
ATOM 1053 C CG2 . THR A 1 133 ? 11.593  3.904   -20.259 1.00 62.90 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? 9.833   1.562   -22.430 1.00 71.17 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? 9.447   1.791   -23.815 1.00 72.41 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? 9.541   3.291   -24.132 1.00 72.76 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? 9.084   4.108   -23.330 1.00 71.59 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? 8.037   1.240   -24.075 1.00 71.21 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? 7.914   -0.289  -23.918 1.00 66.21 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? 6.453   -0.701  -24.099 1.00 62.90 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? 8.754   -1.054  -24.947 1.00 61.67 134 A 1 
ATOM 1062 N N   . PRO A 1 135 ? 10.090  3.677   -25.302 1.00 70.53 135 A 1 
ATOM 1063 C CA  . PRO A 1 135 ? 10.051  5.068   -25.721 1.00 70.71 135 A 1 
ATOM 1064 C C   . PRO A 1 135 ? 8.595   5.475   -25.967 1.00 71.64 135 A 1 
ATOM 1065 O O   . PRO A 1 135 ? 7.943   4.980   -26.886 1.00 69.79 135 A 1 
ATOM 1066 C CB  . PRO A 1 135 ? 10.924  5.140   -26.978 1.00 68.87 135 A 1 
ATOM 1067 C CG  . PRO A 1 135 ? 10.848  3.725   -27.555 1.00 69.31 135 A 1 
ATOM 1068 C CD  . PRO A 1 135 ? 10.698  2.841   -26.317 1.00 72.99 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? 8.081   6.375   -25.130 1.00 71.11 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? 6.745   6.955   -25.287 1.00 71.41 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? 6.898   8.380   -25.803 1.00 72.48 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? 7.496   9.229   -25.144 1.00 71.01 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? 5.936   6.894   -23.976 1.00 68.97 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? 4.541   7.520   -24.144 1.00 60.83 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? 5.733   5.439   -23.528 1.00 61.83 136 A 1 
ATOM 1076 N N   . ASN A 1 137 ? 6.335   8.644   -26.974 1.00 67.00 137 A 1 
ATOM 1077 C CA  . ASN A 1 137 ? 6.104   10.015  -27.405 1.00 67.66 137 A 1 
ATOM 1078 C C   . ASN A 1 137 ? 4.808   10.492  -26.748 1.00 67.63 137 A 1 
ATOM 1079 O O   . ASN A 1 137 ? 3.737   9.954   -27.025 1.00 65.17 137 A 1 
ATOM 1080 C CB  . ASN A 1 137 ? 6.049   10.089  -28.939 1.00 65.54 137 A 1 
ATOM 1081 C CG  . ASN A 1 137 ? 7.405   9.887   -29.587 1.00 59.23 137 A 1 
ATOM 1082 O OD1 . ASN A 1 137 ? 8.454   10.173  -29.039 1.00 54.76 137 A 1 
ATOM 1083 N ND2 . ASN A 1 137 ? 7.427   9.403   -30.804 1.00 53.97 137 A 1 
ATOM 1084 N N   . THR A 1 138 ? 4.890   11.498  -25.881 1.00 65.86 138 A 1 
ATOM 1085 C CA  . THR A 1 138 ? 3.702   12.187  -25.374 1.00 65.08 138 A 1 
ATOM 1086 C C   . THR A 1 138 ? 3.088   13.003  -26.508 1.00 64.09 138 A 1 
ATOM 1087 O O   . THR A 1 138 ? 3.491   14.136  -26.772 1.00 60.80 138 A 1 
ATOM 1088 C CB  . THR A 1 138 ? 4.031   13.080  -24.169 1.00 62.69 138 A 1 
ATOM 1089 O OG1 . THR A 1 138 ? 5.225   13.792  -24.390 1.00 56.23 138 A 1 
ATOM 1090 C CG2 . THR A 1 138 ? 4.213   12.257  -22.898 1.00 55.66 138 A 1 
ATOM 1091 N N   . GLU A 1 139 ? 2.115   12.417  -27.196 1.00 61.10 139 A 1 
ATOM 1092 C CA  . GLU A 1 139 ? 1.272   13.172  -28.116 1.00 61.43 139 A 1 
ATOM 1093 C C   . GLU A 1 139 ? 0.265   14.004  -27.315 1.00 61.72 139 A 1 
ATOM 1094 O O   . GLU A 1 139 ? -0.322  13.543  -26.334 1.00 57.70 139 A 1 
ATOM 1095 C CB  . GLU A 1 139 ? 0.596   12.258  -29.141 1.00 58.09 139 A 1 
ATOM 1096 C CG  . GLU A 1 139 ? 1.623   11.589  -30.083 1.00 51.98 139 A 1 
ATOM 1097 C CD  . GLU A 1 139 ? 0.991   10.909  -31.303 1.00 48.22 139 A 1 
ATOM 1098 O OE1 . GLU A 1 139 ? 1.779   10.441  -32.157 1.00 43.38 139 A 1 
ATOM 1099 O OE2 . GLU A 1 139 ? -0.249  10.885  -31.408 1.00 44.52 139 A 1 
ATOM 1100 N N   . ASN A 1 140 ? 0.070   15.263  -27.714 1.00 58.52 140 A 1 
ATOM 1101 C CA  . ASN A 1 140 ? -0.962  16.116  -27.132 1.00 58.68 140 A 1 
ATOM 1102 C C   . ASN A 1 140 ? -2.331  15.678  -27.669 1.00 59.61 140 A 1 
ATOM 1103 O O   . ASN A 1 140 ? -2.838  16.251  -28.633 1.00 56.26 140 A 1 
ATOM 1104 C CB  . ASN A 1 140 ? -0.658  17.600  -27.434 1.00 53.96 140 A 1 
ATOM 1105 C CG  . ASN A 1 140 ? 0.295   18.243  -26.446 1.00 48.90 140 A 1 
ATOM 1106 O OD1 . ASN A 1 140 ? 0.384   17.886  -25.291 1.00 45.11 140 A 1 
ATOM 1107 N ND2 . ASN A 1 140 ? 0.998   19.270  -26.854 1.00 43.60 140 A 1 
ATOM 1108 N N   . PHE A 1 141 ? -2.964  14.692  -27.018 1.00 60.44 141 A 1 
ATOM 1109 C CA  . PHE A 1 141 ? -4.295  14.180  -27.382 1.00 61.11 141 A 1 
ATOM 1110 C C   . PHE A 1 141 ? -5.459  15.145  -27.072 1.00 62.62 141 A 1 
ATOM 1111 O O   . PHE A 1 141 ? -6.624  14.773  -27.167 1.00 59.24 141 A 1 
ATOM 1112 C CB  . PHE A 1 141 ? -4.503  12.798  -26.749 1.00 57.38 141 A 1 
ATOM 1113 C CG  . PHE A 1 141 ? -3.566  11.735  -27.293 1.00 54.03 141 A 1 
ATOM 1114 C CD1 . PHE A 1 141 ? -3.781  11.209  -28.581 1.00 51.37 141 A 1 
ATOM 1115 C CD2 . PHE A 1 141 ? -2.481  11.282  -26.526 1.00 49.52 141 A 1 
ATOM 1116 C CE1 . PHE A 1 141 ? -2.909  10.242  -29.102 1.00 46.07 141 A 1 
ATOM 1117 C CE2 . PHE A 1 141 ? -1.606  10.312  -27.048 1.00 46.63 141 A 1 
ATOM 1118 C CZ  . PHE A 1 141 ? -1.821  9.791   -28.339 1.00 45.16 141 A 1 
ATOM 1119 N N   . GLY A 1 142 ? -5.161  16.403  -26.721 1.00 66.06 142 A 1 
ATOM 1120 C CA  . GLY A 1 142 ? -6.159  17.397  -26.329 1.00 67.78 142 A 1 
ATOM 1121 C C   . GLY A 1 142 ? -6.552  17.306  -24.849 1.00 70.84 142 A 1 
ATOM 1122 O O   . GLY A 1 142 ? -5.834  16.753  -24.017 1.00 69.16 142 A 1 
ATOM 1123 N N   . THR A 1 143 ? -7.687  17.910  -24.507 1.00 71.76 143 A 1 
ATOM 1124 C CA  . THR A 1 143 ? -8.196  17.984  -23.130 1.00 73.17 143 A 1 
ATOM 1125 C C   . THR A 1 143 ? -9.136  16.814  -22.848 1.00 76.61 143 A 1 
ATOM 1126 O O   . THR A 1 143 ? -10.013 16.515  -23.659 1.00 76.04 143 A 1 
ATOM 1127 C CB  . THR A 1 143 ? -8.912  19.319  -22.894 1.00 69.47 143 A 1 
ATOM 1128 O OG1 . THR A 1 143 ? -8.063  20.391  -23.229 1.00 61.81 143 A 1 
ATOM 1129 C CG2 . THR A 1 143 ? -9.314  19.533  -21.444 1.00 60.11 143 A 1 
ATOM 1130 N N   . LEU A 1 144 ? -8.989  16.169  -21.684 1.00 77.49 144 A 1 
ATOM 1131 C CA  . LEU A 1 144 ? -9.908  15.116  -21.250 1.00 79.08 144 A 1 
ATOM 1132 C C   . LEU A 1 144 ? -11.342 15.645  -21.135 1.00 80.85 144 A 1 
ATOM 1133 O O   . LEU A 1 144 ? -11.568 16.771  -20.684 1.00 81.03 144 A 1 
ATOM 1134 C CB  . LEU A 1 144 ? -9.456  14.526  -19.903 1.00 78.72 144 A 1 
ATOM 1135 C CG  . LEU A 1 144 ? -8.126  13.754  -19.928 1.00 77.10 144 A 1 
ATOM 1136 C CD1 . LEU A 1 144 ? -7.767  13.333  -18.501 1.00 74.94 144 A 1 
ATOM 1137 C CD2 . LEU A 1 144 ? -8.209  12.498  -20.796 1.00 73.60 144 A 1 
ATOM 1138 N N   . HIS A 1 145 ? -12.310 14.810  -21.484 1.00 83.92 145 A 1 
ATOM 1139 C CA  . HIS A 1 145 ? -13.727 15.122  -21.321 1.00 85.07 145 A 1 
ATOM 1140 C C   . HIS A 1 145 ? -14.044 15.474  -19.847 1.00 86.46 145 A 1 
ATOM 1141 O O   . HIS A 1 145 ? -13.498 14.814  -18.955 1.00 86.67 145 A 1 
ATOM 1142 C CB  . HIS A 1 145 ? -14.554 13.921  -21.803 1.00 84.17 145 A 1 
ATOM 1143 C CG  . HIS A 1 145 ? -16.028 14.222  -21.832 1.00 82.75 145 A 1 
ATOM 1144 N ND1 . HIS A 1 145 ? -16.929 13.996  -20.822 1.00 77.36 145 A 1 
ATOM 1145 C CD2 . HIS A 1 145 ? -16.701 14.838  -22.852 1.00 76.62 145 A 1 
ATOM 1146 C CE1 . HIS A 1 145 ? -18.119 14.479  -21.217 1.00 77.55 145 A 1 
ATOM 1147 N NE2 . HIS A 1 145 ? -18.021 15.000  -22.443 1.00 77.59 145 A 1 
ATOM 1148 N N   . PRO A 1 146 ? -14.933 16.457  -19.559 1.00 86.42 146 A 1 
ATOM 1149 C CA  . PRO A 1 146 ? -15.249 16.871  -18.187 1.00 86.94 146 A 1 
ATOM 1150 C C   . PRO A 1 146 ? -15.600 15.725  -17.233 1.00 89.18 146 A 1 
ATOM 1151 O O   . PRO A 1 146 ? -15.100 15.688  -16.108 1.00 89.18 146 A 1 
ATOM 1152 C CB  . PRO A 1 146 ? -16.431 17.834  -18.328 1.00 85.19 146 A 1 
ATOM 1153 C CG  . PRO A 1 146 ? -16.185 18.473  -19.691 1.00 82.28 146 A 1 
ATOM 1154 C CD  . PRO A 1 146 ? -15.589 17.342  -20.513 1.00 83.94 146 A 1 
ATOM 1155 N N   . ILE A 1 147 ? -16.394 14.757  -17.688 1.00 89.05 147 A 1 
ATOM 1156 C CA  . ILE A 1 147 ? -16.740 13.571  -16.889 1.00 90.20 147 A 1 
ATOM 1157 C C   . ILE A 1 147 ? -15.487 12.761  -16.537 1.00 91.08 147 A 1 
ATOM 1158 O O   . ILE A 1 147 ? -15.317 12.370  -15.385 1.00 91.13 147 A 1 
ATOM 1159 C CB  . ILE A 1 147 ? -17.786 12.700  -17.621 1.00 90.51 147 A 1 
ATOM 1160 C CG1 . ILE A 1 147 ? -19.128 13.463  -17.721 1.00 89.15 147 A 1 
ATOM 1161 C CG2 . ILE A 1 147 ? -17.988 11.353  -16.903 1.00 89.10 147 A 1 
ATOM 1162 C CD1 . ILE A 1 147 ? -20.172 12.777  -18.604 1.00 84.43 147 A 1 
ATOM 1163 N N   . THR A 1 148 ? -14.578 12.547  -17.493 1.00 89.48 148 A 1 
ATOM 1164 C CA  . THR A 1 148 ? -13.319 11.824  -17.251 1.00 89.31 148 A 1 
ATOM 1165 C C   . THR A 1 148 ? -12.450 12.559  -16.233 1.00 90.41 148 A 1 
ATOM 1166 O O   . THR A 1 148 ? -11.882 11.930  -15.345 1.00 90.31 148 A 1 
ATOM 1167 C CB  . THR A 1 148 ? -12.536 11.634  -18.558 1.00 88.25 148 A 1 
ATOM 1168 O OG1 . THR A 1 148 ? -13.365 11.054  -19.538 1.00 85.24 148 A 1 
ATOM 1169 C CG2 . THR A 1 148 ? -11.323 10.720  -18.398 1.00 84.98 148 A 1 
ATOM 1170 N N   . GLN A 1 149 ? -12.384 13.891  -16.318 1.00 87.56 149 A 1 
ATOM 1171 C CA  . GLN A 1 149 ? -11.673 14.705  -15.328 1.00 87.25 149 A 1 
ATOM 1172 C C   . GLN A 1 149 ? -12.307 14.582  -13.941 1.00 89.35 149 A 1 
ATOM 1173 O O   . GLN A 1 149 ? -11.588 14.380  -12.964 1.00 89.73 149 A 1 
ATOM 1174 C CB  . GLN A 1 149 ? -11.642 16.174  -15.760 1.00 85.39 149 A 1 
ATOM 1175 C CG  . GLN A 1 149 ? -10.908 16.370  -17.093 1.00 80.55 149 A 1 
ATOM 1176 C CD  . GLN A 1 149 ? -10.787 17.840  -17.435 1.00 78.57 149 A 1 
ATOM 1177 O OE1 . GLN A 1 149 ? -10.467 18.657  -16.595 1.00 72.36 149 A 1 
ATOM 1178 N NE2 . GLN A 1 149 ? -11.028 18.232  -18.662 1.00 69.74 149 A 1 
ATOM 1179 N N   . GLY A 1 150 ? -13.640 14.632  -13.858 1.00 90.58 150 A 1 
ATOM 1180 C CA  . GLY A 1 150 ? -14.375 14.431  -12.612 1.00 91.48 150 A 1 
ATOM 1181 C C   . GLY A 1 150 ? -14.137 13.052  -12.001 1.00 93.11 150 A 1 
ATOM 1182 O O   . GLY A 1 150 ? -13.863 12.956  -10.806 1.00 93.19 150 A 1 
ATOM 1183 N N   . ILE A 1 151 ? -14.160 11.992  -12.807 1.00 93.03 151 A 1 
ATOM 1184 C CA  . ILE A 1 151 ? -13.842 10.628  -12.354 1.00 93.62 151 A 1 
ATOM 1185 C C   . ILE A 1 151 ? -12.409 10.552  -11.817 1.00 94.07 151 A 1 
ATOM 1186 O O   . ILE A 1 151 ? -12.194 9.985   -10.745 1.00 93.88 151 A 1 
ATOM 1187 C CB  . ILE A 1 151 ? -14.085 9.597   -13.485 1.00 94.01 151 A 1 
ATOM 1188 C CG1 . ILE A 1 151 ? -15.600 9.462   -13.759 1.00 93.17 151 A 1 
ATOM 1189 C CG2 . ILE A 1 151 ? -13.496 8.216   -13.131 1.00 92.80 151 A 1 
ATOM 1190 C CD1 . ILE A 1 151 ? -15.944 8.693   -15.042 1.00 90.57 151 A 1 
ATOM 1191 N N   . ASN A 1 152 ? -11.436 11.145  -12.516 1.00 92.30 152 A 1 
ATOM 1192 C CA  . ASN A 1 152 ? -10.040 11.165  -12.076 1.00 91.26 152 A 1 
ATOM 1193 C C   . ASN A 1 152 ? -9.872  11.916  -10.750 1.00 92.61 152 A 1 
ATOM 1194 O O   . ASN A 1 152 ? -9.184  11.433  -9.850  1.00 92.62 152 A 1 
ATOM 1195 C CB  . ASN A 1 152 ? -9.164  11.795  -13.177 1.00 89.98 152 A 1 
ATOM 1196 C CG  . ASN A 1 152 ? -8.973  10.906  -14.394 1.00 87.13 152 A 1 
ATOM 1197 O OD1 . ASN A 1 152 ? -9.346  9.749   -14.438 1.00 82.43 152 A 1 
ATOM 1198 N ND2 . ASN A 1 152 ? -8.344  11.423  -15.424 1.00 81.27 152 A 1 
ATOM 1199 N N   . GLU A 1 153 ? -10.534 13.069  -10.600 1.00 91.54 153 A 1 
ATOM 1200 C CA  . GLU A 1 153 ? -10.503 13.858  -9.368  1.00 91.89 153 A 1 
ATOM 1201 C C   . GLU A 1 153 ? -11.132 13.104  -8.188  1.00 93.41 153 A 1 
ATOM 1202 O O   . GLU A 1 153 ? -10.503 12.975  -7.132  1.00 93.27 153 A 1 
ATOM 1203 C CB  . GLU A 1 153 ? -11.204 15.197  -9.629  1.00 91.01 153 A 1 
ATOM 1204 C CG  . GLU A 1 153 ? -11.106 16.119  -8.410  1.00 84.06 153 A 1 
ATOM 1205 C CD  . GLU A 1 153 ? -11.749 17.487  -8.648  1.00 83.11 153 A 1 
ATOM 1206 O OE1 . GLU A 1 153 ? -11.594 18.368  -7.775  1.00 75.32 153 A 1 
ATOM 1207 O OE2 . GLU A 1 153 ? -12.441 17.712  -9.666  1.00 76.91 153 A 1 
ATOM 1208 N N   . ILE A 1 154 ? -12.325 12.537  -8.376  1.00 94.05 154 A 1 
ATOM 1209 C CA  . ILE A 1 154 ? -13.014 11.713  -7.373  1.00 95.29 154 A 1 
ATOM 1210 C C   . ILE A 1 154 ? -12.136 10.519  -6.979  1.00 95.91 154 A 1 
ATOM 1211 O O   . ILE A 1 154 ? -11.957 10.240  -5.789  1.00 95.82 154 A 1 
ATOM 1212 C CB  . ILE A 1 154 ? -14.393 11.276  -7.927  1.00 95.68 154 A 1 
ATOM 1213 C CG1 . ILE A 1 154 ? -15.347 12.494  -7.998  1.00 95.18 154 A 1 
ATOM 1214 C CG2 . ILE A 1 154 ? -15.026 10.165  -7.078  1.00 94.93 154 A 1 
ATOM 1215 C CD1 . ILE A 1 154 ? -16.628 12.244  -8.809  1.00 93.56 154 A 1 
ATOM 1216 N N   . SER A 1 155 ? -11.529 9.852   -7.970  1.00 95.44 155 A 1 
ATOM 1217 C CA  . SER A 1 155 ? -10.638 8.711   -7.750  1.00 95.11 155 A 1 
ATOM 1218 C C   . SER A 1 155 ? -9.394  9.101   -6.952  1.00 95.33 155 A 1 
ATOM 1219 O O   . SER A 1 155 ? -9.008  8.396   -6.021  1.00 94.80 155 A 1 
ATOM 1220 C CB  . SER A 1 155 ? -10.218 8.084   -9.085  1.00 94.76 155 A 1 
ATOM 1221 O OG  . SER A 1 155 ? -11.353 7.648   -9.807  1.00 91.63 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? -8.794  10.255  -7.253  1.00 93.46 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? -7.645  10.765  -6.510  1.00 92.84 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? -7.990  11.089  -5.044  1.00 93.73 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? -7.186  10.819  -4.149  1.00 93.18 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? -7.094  11.992  -7.247  1.00 92.78 156 A 1 
ATOM 1227 N N   . ILE A 1 157 ? -9.187  11.640  -4.781  1.00 93.94 157 A 1 
ATOM 1228 C CA  . ILE A 1 157 ? -9.644  11.940  -3.416  1.00 94.65 157 A 1 
ATOM 1229 C C   . ILE A 1 157 ? -9.862  10.645  -2.629  1.00 95.40 157 A 1 
ATOM 1230 O O   . ILE A 1 157 ? -9.293  10.491  -1.546  1.00 95.32 157 A 1 
ATOM 1231 C CB  . ILE A 1 157 ? -10.906 12.834  -3.435  1.00 95.36 157 A 1 
ATOM 1232 C CG1 . ILE A 1 157 ? -10.589 14.226  -4.028  1.00 94.57 157 A 1 
ATOM 1233 C CG2 . ILE A 1 157 ? -11.465 13.003  -2.006  1.00 94.53 157 A 1 
ATOM 1234 C CD1 . ILE A 1 157 ? -11.836 15.022  -4.429  1.00 92.71 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -10.624 9.684   -3.165  1.00 96.44 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -10.868 8.420   -2.467  1.00 96.70 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -9.601  7.574   -2.314  1.00 96.55 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -9.393  6.988   -1.248  1.00 96.02 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? -12.003 7.639   -3.142  1.00 96.95 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? -13.382 8.192   -2.829  1.00 97.15 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? -13.833 8.237   -1.497  1.00 95.82 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? -14.212 8.666   -3.857  1.00 95.80 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? -15.097 8.776   -1.190  1.00 95.64 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? -15.475 9.205   -3.554  1.00 95.67 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? -15.915 9.268   -2.220  1.00 96.50 158 A 1 
ATOM 1246 N N   . GLY A 1 159 ? -8.693  7.585   -3.296  1.00 95.43 159 A 1 
ATOM 1247 C CA  . GLY A 1 159 ? -7.377  6.954   -3.187  1.00 94.77 159 A 1 
ATOM 1248 C C   . GLY A 1 159 ? -6.558  7.512   -2.016  1.00 94.96 159 A 1 
ATOM 1249 O O   . GLY A 1 159 ? -6.023  6.750   -1.208  1.00 93.76 159 A 1 
ATOM 1250 N N   . LYS A 1 160 ? -6.540  8.843   -1.825  1.00 93.83 160 A 1 
ATOM 1251 C CA  . LYS A 1 160 ? -5.898  9.493   -0.661  1.00 93.60 160 A 1 
ATOM 1252 C C   . LYS A 1 160 ? -6.566  9.135   0.670   1.00 94.41 160 A 1 
ATOM 1253 O O   . LYS A 1 160 ? -5.889  9.068   1.692   1.00 93.25 160 A 1 
ATOM 1254 C CB  . LYS A 1 160 ? -5.900  11.020  -0.838  1.00 93.40 160 A 1 
ATOM 1255 C CG  . LYS A 1 160 ? -4.898  11.492  -1.896  1.00 89.67 160 A 1 
ATOM 1256 C CD  . LYS A 1 160 ? -5.082  12.993  -2.158  1.00 84.53 160 A 1 
ATOM 1257 C CE  . LYS A 1 160 ? -4.141  13.453  -3.270  1.00 77.54 160 A 1 
ATOM 1258 N NZ  . LYS A 1 160 ? -4.350  14.885  -3.606  1.00 67.17 160 A 1 
ATOM 1259 N N   . LEU A 1 161 ? -7.870  8.879   0.671   1.00 95.11 161 A 1 
ATOM 1260 C CA  . LEU A 1 161 ? -8.613  8.384   1.834   1.00 95.51 161 A 1 
ATOM 1261 C C   . LEU A 1 161 ? -8.418  6.876   2.077   1.00 96.38 161 A 1 
ATOM 1262 O O   . LEU A 1 161 ? -9.004  6.327   3.015   1.00 95.82 161 A 1 
ATOM 1263 C CB  . LEU A 1 161 ? -10.099 8.771   1.693   1.00 96.05 161 A 1 
ATOM 1264 C CG  . LEU A 1 161 ? -10.382 10.289  1.738   1.00 95.09 161 A 1 
ATOM 1265 C CD1 . LEU A 1 161 ? -11.862 10.538  1.452   1.00 91.33 161 A 1 
ATOM 1266 C CD2 . LEU A 1 161 ? -10.044 10.892  3.101   1.00 91.76 161 A 1 
ATOM 1267 N N   . GLY A 1 162 ? -7.587  6.204   1.276   1.00 96.24 162 A 1 
ATOM 1268 C CA  . GLY A 1 162 ? -7.253  4.786   1.406   1.00 96.06 162 A 1 
ATOM 1269 C C   . GLY A 1 162 ? -8.352  3.835   0.928   1.00 96.62 162 A 1 
ATOM 1270 O O   . GLY A 1 162 ? -8.450  2.729   1.452   1.00 95.49 162 A 1 
ATOM 1271 N N   . PHE A 1 163 ? -9.203  4.267   0.004   1.00 96.93 163 A 1 
ATOM 1272 C CA  . PHE A 1 163 ? -10.140 3.398   -0.704  1.00 97.29 163 A 1 
ATOM 1273 C C   . PHE A 1 163 ? -9.457  2.757   -1.915  1.00 97.09 163 A 1 
ATOM 1274 O O   . PHE A 1 163 ? -8.703  3.412   -2.635  1.00 96.11 163 A 1 
ATOM 1275 C CB  . PHE A 1 163 ? -11.383 4.177   -1.147  1.00 97.58 163 A 1 
ATOM 1276 C CG  . PHE A 1 163 ? -12.354 4.561   -0.044  1.00 97.87 163 A 1 
ATOM 1277 C CD1 . PHE A 1 163 ? -13.608 3.923   0.038   1.00 95.87 163 A 1 
ATOM 1278 C CD2 . PHE A 1 163 ? -12.039 5.578   0.872   1.00 95.72 163 A 1 
ATOM 1279 C CE1 . PHE A 1 163 ? -14.533 4.296   1.028   1.00 95.04 163 A 1 
ATOM 1280 C CE2 . PHE A 1 163 ? -12.962 5.944   1.869   1.00 95.25 163 A 1 
ATOM 1281 C CZ  . PHE A 1 163 ? -14.209 5.303   1.946   1.00 97.64 163 A 1 
ATOM 1282 N N   . GLU A 1 164 ? -9.753  1.481   -2.170  1.00 97.06 164 A 1 
ATOM 1283 C CA  . GLU A 1 164 ? -9.329  0.760   -3.372  1.00 96.71 164 A 1 
ATOM 1284 C C   . GLU A 1 164 ? -10.341 0.985   -4.503  1.00 97.08 164 A 1 
ATOM 1285 O O   . GLU A 1 164 ? -11.552 0.937   -4.287  1.00 96.46 164 A 1 
ATOM 1286 C CB  . GLU A 1 164 ? -9.179  -0.733  -3.037  1.00 95.77 164 A 1 
ATOM 1287 C CG  . GLU A 1 164 ? -8.584  -1.557  -4.189  1.00 85.89 164 A 1 
ATOM 1288 C CD  . GLU A 1 164 ? -8.602  -3.072  -3.916  1.00 84.37 164 A 1 
ATOM 1289 O OE1 . GLU A 1 164 ? -8.626  -3.842  -4.907  1.00 74.26 164 A 1 
ATOM 1290 O OE2 . GLU A 1 164 ? -8.642  -3.461  -2.728  1.00 76.14 164 A 1 
ATOM 1291 N N   . LEU A 1 165 ? -9.855  1.213   -5.725  1.00 97.09 165 A 1 
ATOM 1292 C CA  . LEU A 1 165 ? -10.708 1.273   -6.913  1.00 96.94 165 A 1 
ATOM 1293 C C   . LEU A 1 165 ? -11.236 -0.127  -7.249  1.00 96.74 165 A 1 
ATOM 1294 O O   . LEU A 1 165 ? -10.463 -1.043  -7.526  1.00 95.78 165 A 1 
ATOM 1295 C CB  . LEU A 1 165 ? -9.912  1.878   -8.081  1.00 96.43 165 A 1 
ATOM 1296 C CG  . LEU A 1 165 ? -10.661 1.890   -9.429  1.00 95.23 165 A 1 
ATOM 1297 C CD1 . LEU A 1 165 ? -11.905 2.769   -9.401  1.00 90.91 165 A 1 
ATOM 1298 C CD2 . LEU A 1 165 ? -9.734  2.418   -10.525 1.00 90.58 165 A 1 
ATOM 1299 N N   . ALA A 1 166 ? -12.553 -0.274  -7.296  1.00 97.08 166 A 1 
ATOM 1300 C CA  . ALA A 1 166 ? -13.211 -1.491  -7.745  1.00 97.00 166 A 1 
ATOM 1301 C C   . ALA A 1 166 ? -14.044 -1.217  -9.001  1.00 96.92 166 A 1 
ATOM 1302 O O   . ALA A 1 166 ? -14.740 -0.211  -9.108  1.00 95.96 166 A 1 
ATOM 1303 C CB  . ALA A 1 166 ? -14.037 -2.066  -6.596  1.00 96.86 166 A 1 
ATOM 1304 N N   . THR A 1 167 ? -13.986 -2.143  -9.956  1.00 96.65 167 A 1 
ATOM 1305 C CA  . THR A 1 167 ? -14.768 -2.092  -11.196 1.00 96.10 167 A 1 
ATOM 1306 C C   . THR A 1 167 ? -15.533 -3.393  -11.392 1.00 96.26 167 A 1 
ATOM 1307 O O   . THR A 1 167 ? -15.211 -4.423  -10.791 1.00 95.14 167 A 1 
ATOM 1308 C CB  . THR A 1 167 ? -13.891 -1.772  -12.417 1.00 94.86 167 A 1 
ATOM 1309 O OG1 . THR A 1 167 ? -12.907 -2.758  -12.593 1.00 90.52 167 A 1 
ATOM 1310 C CG2 . THR A 1 167 ? -13.176 -0.430  -12.287 1.00 88.61 167 A 1 
ATOM 1311 N N   . GLY A 1 168 ? -16.567 -3.350  -12.222 1.00 96.05 168 A 1 
ATOM 1312 C CA  . GLY A 1 168 ? -17.410 -4.503  -12.524 1.00 95.79 168 A 1 
ATOM 1313 C C   . GLY A 1 168 ? -18.141 -4.339  -13.854 1.00 96.39 168 A 1 
ATOM 1314 O O   . GLY A 1 168 ? -18.028 -3.288  -14.490 1.00 95.15 168 A 1 
ATOM 1315 N N   . PRO A 1 169 ? -18.872 -5.371  -14.297 1.00 95.79 169 A 1 
ATOM 1316 C CA  . PRO A 1 169 ? -19.566 -5.368  -15.577 1.00 95.61 169 A 1 
ATOM 1317 C C   . PRO A 1 169 ? -20.710 -4.344  -15.599 1.00 96.13 169 A 1 
ATOM 1318 O O   . PRO A 1 169 ? -21.314 -4.033  -14.576 1.00 95.27 169 A 1 
ATOM 1319 C CB  . PRO A 1 169 ? -20.055 -6.808  -15.766 1.00 94.71 169 A 1 
ATOM 1320 C CG  . PRO A 1 169 ? -20.268 -7.297  -14.334 1.00 93.54 169 A 1 
ATOM 1321 C CD  . PRO A 1 169 ? -19.143 -6.609  -13.570 1.00 95.33 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? -21.023 -3.820  -16.791 1.00 95.52 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? -22.197 -2.954  -17.001 1.00 95.80 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? -23.492 -3.769  -17.125 1.00 95.97 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? -24.575 -3.257  -16.859 1.00 94.47 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? -22.001 -2.099  -18.262 1.00 95.05 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? -20.995 -0.947  -18.118 1.00 93.85 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? -20.517 -0.644  -17.007 1.00 88.52 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? -20.696 -0.315  -19.156 1.00 87.98 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? -23.385 -5.032  -17.542 1.00 95.61 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? -24.490 -5.994  -17.589 1.00 95.49 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? -24.344 -6.913  -16.389 1.00 95.20 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? -23.281 -7.507  -16.203 1.00 93.99 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? -24.490 -6.787  -18.917 1.00 94.78 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? -24.711 -5.840  -20.121 1.00 91.84 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? -25.574 -7.882  -18.885 1.00 91.59 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? -24.425 -6.492  -21.482 1.00 85.99 171 A 1 
ATOM 1338 N N   . ASP A 1 172 ? -25.410 -7.044  -15.606 1.00 95.14 172 A 1 
ATOM 1339 C CA  . ASP A 1 172 ? -25.421 -7.890  -14.418 1.00 94.66 172 A 1 
ATOM 1340 C C   . ASP A 1 172 ? -26.782 -8.578  -14.238 1.00 94.50 172 A 1 
ATOM 1341 O O   . ASP A 1 172 ? -27.755 -8.248  -14.921 1.00 93.21 172 A 1 
ATOM 1342 C CB  . ASP A 1 172 ? -24.988 -7.052  -13.197 1.00 93.54 172 A 1 
ATOM 1343 C CG  . ASP A 1 172 ? -24.105 -7.857  -12.245 1.00 90.78 172 A 1 
ATOM 1344 O OD1 . ASP A 1 172 ? -24.318 -9.083  -12.134 1.00 86.09 172 A 1 
ATOM 1345 O OD2 . ASP A 1 172 ? -23.117 -7.311  -11.698 1.00 85.67 172 A 1 
ATOM 1346 N N   . ASP A 1 173 ? -26.848 -9.560  -13.345 1.00 94.32 173 A 1 
ATOM 1347 C CA  . ASP A 1 173 ? -28.051 -10.347 -13.076 1.00 93.89 173 A 1 
ATOM 1348 C C   . ASP A 1 173 ? -28.965 -9.697  -12.015 1.00 94.11 173 A 1 
ATOM 1349 O O   . ASP A 1 173 ? -28.640 -8.696  -11.375 1.00 93.34 173 A 1 
ATOM 1350 C CB  . ASP A 1 173 ? -27.647 -11.800 -12.738 1.00 93.09 173 A 1 
ATOM 1351 C CG  . ASP A 1 173 ? -26.745 -11.928 -11.512 1.00 92.80 173 A 1 
ATOM 1352 O OD1 . ASP A 1 173 ? -26.931 -11.152 -10.553 1.00 89.60 173 A 1 
ATOM 1353 O OD2 . ASP A 1 173 ? -25.839 -12.789 -11.521 1.00 89.07 173 A 1 
ATOM 1354 N N   . ASP A 1 174 ? -30.158 -10.275 -11.826 1.00 93.10 174 A 1 
ATOM 1355 C CA  . ASP A 1 174 ? -31.132 -9.843  -10.814 1.00 92.76 174 A 1 
ATOM 1356 C C   . ASP A 1 174 ? -30.589 -9.944  -9.378  1.00 93.63 174 A 1 
ATOM 1357 O O   . ASP A 1 174 ? -30.882 -9.087  -8.537  1.00 92.95 174 A 1 
ATOM 1358 C CB  . ASP A 1 174 ? -32.397 -10.706 -10.953 1.00 91.03 174 A 1 
ATOM 1359 C CG  . ASP A 1 174 ? -33.467 -10.285 -9.954  1.00 87.67 174 A 1 
ATOM 1360 O OD1 . ASP A 1 174 ? -34.221 -9.338  -10.252 1.00 81.48 174 A 1 
ATOM 1361 O OD2 . ASP A 1 174 ? -33.555 -10.843 -8.833  1.00 80.15 174 A 1 
ATOM 1362 N N   . TRP A 1 175 ? -29.780 -10.965 -9.106  1.00 94.18 175 A 1 
ATOM 1363 C CA  . TRP A 1 175 ? -29.223 -11.179 -7.774  1.00 95.09 175 A 1 
ATOM 1364 C C   . TRP A 1 175 ? -28.371 -9.987  -7.336  1.00 95.63 175 A 1 
ATOM 1365 O O   . TRP A 1 175 ? -28.633 -9.414  -6.279  1.00 94.88 175 A 1 
ATOM 1366 C CB  . TRP A 1 175 ? -28.416 -12.488 -7.740  1.00 94.98 175 A 1 
ATOM 1367 C CG  . TRP A 1 175 ? -27.595 -12.671 -6.502  1.00 95.23 175 A 1 
ATOM 1368 C CD1 . TRP A 1 175 ? -26.268 -12.430 -6.388  1.00 93.28 175 A 1 
ATOM 1369 C CD2 . TRP A 1 175 ? -28.044 -13.058 -5.171  1.00 95.25 175 A 1 
ATOM 1370 N NE1 . TRP A 1 175 ? -25.862 -12.649 -5.088  1.00 93.80 175 A 1 
ATOM 1371 C CE2 . TRP A 1 175 ? -26.921 -13.032 -4.288  1.00 94.84 175 A 1 
ATOM 1372 C CE3 . TRP A 1 175 ? -29.289 -13.418 -4.612  1.00 94.89 175 A 1 
ATOM 1373 C CZ2 . TRP A 1 175 ? -27.023 -13.341 -2.927  1.00 94.57 175 A 1 
ATOM 1374 C CZ3 . TRP A 1 175 ? -29.403 -13.734 -3.248  1.00 93.35 175 A 1 
ATOM 1375 C CH2 . TRP A 1 175 ? -28.277 -13.696 -2.404  1.00 93.00 175 A 1 
ATOM 1376 N N   . HIS A 1 176 ? -27.415 -9.579  -8.167  1.00 95.56 176 A 1 
ATOM 1377 C CA  . HIS A 1 176 ? -26.493 -8.493  -7.839  1.00 95.87 176 A 1 
ATOM 1378 C C   . HIS A 1 176 ? -27.160 -7.113  -7.899  1.00 95.87 176 A 1 
ATOM 1379 O O   . HIS A 1 176 ? -26.882 -6.270  -7.046  1.00 95.32 176 A 1 
ATOM 1380 C CB  . HIS A 1 176 ? -25.267 -8.562  -8.752  1.00 96.07 176 A 1 
ATOM 1381 C CG  . HIS A 1 176 ? -24.469 -9.832  -8.593  1.00 95.94 176 A 1 
ATOM 1382 N ND1 . HIS A 1 176 ? -24.652 -10.983 -9.319  1.00 88.65 176 A 1 
ATOM 1383 C CD2 . HIS A 1 176 ? -23.452 -10.072 -7.712  1.00 90.71 176 A 1 
ATOM 1384 C CE1 . HIS A 1 176 ? -23.775 -11.899 -8.881  1.00 92.21 176 A 1 
ATOM 1385 N NE2 . HIS A 1 176 ? -23.015 -11.388 -7.907  1.00 92.92 176 A 1 
ATOM 1386 N N   . ASN A 1 177 ? -28.075 -6.878  -8.858  1.00 95.37 177 A 1 
ATOM 1387 C CA  . ASN A 1 177 ? -28.773 -5.593  -8.972  1.00 95.03 177 A 1 
ATOM 1388 C C   . ASN A 1 177 ? -29.793 -5.350  -7.850  1.00 94.89 177 A 1 
ATOM 1389 O O   . ASN A 1 177 ? -30.027 -4.198  -7.493  1.00 93.46 177 A 1 
ATOM 1390 C CB  . ASN A 1 177 ? -29.477 -5.490  -10.335 1.00 94.43 177 A 1 
ATOM 1391 C CG  . ASN A 1 177 ? -28.539 -5.057  -11.439 1.00 92.33 177 A 1 
ATOM 1392 O OD1 . ASN A 1 177 ? -28.240 -3.884  -11.617 1.00 84.90 177 A 1 
ATOM 1393 N ND2 . ASN A 1 177 ? -28.047 -5.983  -12.218 1.00 85.37 177 A 1 
ATOM 1394 N N   . PHE A 1 178 ? -30.432 -6.402  -7.323  1.00 94.79 178 A 1 
ATOM 1395 C CA  . PHE A 1 178 ? -31.580 -6.211  -6.439  1.00 94.97 178 A 1 
ATOM 1396 C C   . PHE A 1 178 ? -31.598 -7.148  -5.230  1.00 95.57 178 A 1 
ATOM 1397 O O   . PHE A 1 178 ? -31.681 -6.681  -4.096  1.00 95.12 178 A 1 
ATOM 1398 C CB  . PHE A 1 178 ? -32.875 -6.359  -7.257  1.00 94.28 178 A 1 
ATOM 1399 C CG  . PHE A 1 178 ? -33.019 -5.446  -8.460  1.00 93.90 178 A 1 
ATOM 1400 C CD1 . PHE A 1 178 ? -32.924 -4.051  -8.315  1.00 91.39 178 A 1 
ATOM 1401 C CD2 . PHE A 1 178 ? -33.280 -5.996  -9.728  1.00 91.86 178 A 1 
ATOM 1402 C CE1 . PHE A 1 178 ? -33.080 -3.206  -9.430  1.00 90.70 178 A 1 
ATOM 1403 C CE2 . PHE A 1 178 ? -33.442 -5.152  -10.840 1.00 90.34 178 A 1 
ATOM 1404 C CZ  . PHE A 1 178 ? -33.341 -3.757  -10.694 1.00 91.07 178 A 1 
ATOM 1405 N N   . THR A 1 179 ? -31.558 -8.459  -5.447  1.00 94.99 179 A 1 
ATOM 1406 C CA  . THR A 1 179 ? -31.857 -9.418  -4.373  1.00 95.29 179 A 1 
ATOM 1407 C C   . THR A 1 179 ? -30.807 -9.362  -3.269  1.00 96.04 179 A 1 
ATOM 1408 O O   . THR A 1 179 ? -31.160 -9.244  -2.092  1.00 95.85 179 A 1 
ATOM 1409 C CB  . THR A 1 179 ? -32.012 -10.839 -4.930  1.00 94.67 179 A 1 
ATOM 1410 O OG1 . THR A 1 179 ? -33.067 -10.852 -5.869  1.00 90.96 179 A 1 
ATOM 1411 C CG2 . THR A 1 179 ? -32.385 -11.848 -3.846  1.00 89.93 179 A 1 
ATOM 1412 N N   . ALA A 1 180 ? -29.518 -9.361  -3.613  1.00 95.72 180 A 1 
ATOM 1413 C CA  . ALA A 1 180 ? -28.427 -9.218  -2.650  1.00 96.36 180 A 1 
ATOM 1414 C C   . ALA A 1 180 ? -28.444 -7.857  -1.933  1.00 96.97 180 A 1 
ATOM 1415 O O   . ALA A 1 180 ? -28.078 -7.781  -0.761  1.00 96.63 180 A 1 
ATOM 1416 C CB  . ALA A 1 180 ? -27.100 -9.454  -3.370  1.00 96.27 180 A 1 
ATOM 1417 N N   . LEU A 1 181 ? -28.953 -6.809  -2.600  1.00 96.28 181 A 1 
ATOM 1418 C CA  . LEU A 1 181 ? -29.150 -5.460  -2.056  1.00 95.97 181 A 1 
ATOM 1419 C C   . LEU A 1 181 ? -30.421 -5.320  -1.193  1.00 95.84 181 A 1 
ATOM 1420 O O   . LEU A 1 181 ? -30.807 -4.210  -0.838  1.00 94.55 181 A 1 
ATOM 1421 C CB  . LEU A 1 181 ? -29.132 -4.445  -3.215  1.00 95.73 181 A 1 
ATOM 1422 C CG  . LEU A 1 181 ? -27.764 -4.311  -3.906  1.00 94.68 181 A 1 
ATOM 1423 C CD1 . LEU A 1 181 ? -27.913 -3.453  -5.156  1.00 91.82 181 A 1 
ATOM 1424 C CD2 . LEU A 1 181 ? -26.734 -3.649  -2.983  1.00 92.33 181 A 1 
ATOM 1425 N N   . ASN A 1 182 ? -31.074 -6.426  -0.837  1.00 95.65 182 A 1 
ATOM 1426 C CA  . ASN A 1 182 ? -32.295 -6.423  -0.029  1.00 95.52 182 A 1 
ATOM 1427 C C   . ASN A 1 182 ? -33.477 -5.678  -0.693  1.00 95.38 182 A 1 
ATOM 1428 O O   . ASN A 1 182 ? -34.417 -5.259  -0.017  1.00 93.92 182 A 1 
ATOM 1429 C CB  . ASN A 1 182 ? -31.934 -5.933  1.389   1.00 95.24 182 A 1 
ATOM 1430 C CG  . ASN A 1 182 ? -33.004 -6.165  2.430   1.00 94.21 182 A 1 
ATOM 1431 O OD1 . ASN A 1 182 ? -33.460 -7.278  2.657   1.00 87.14 182 A 1 
ATOM 1432 N ND2 . ASN A 1 182 ? -33.376 -5.135  3.149   1.00 87.79 182 A 1 
ATOM 1433 N N   . ILE A 1 183 ? -33.461 -5.513  -2.023  1.00 93.12 183 A 1 
ATOM 1434 C CA  . ILE A 1 183 ? -34.546 -4.900  -2.797  1.00 92.33 183 A 1 
ATOM 1435 C C   . ILE A 1 183 ? -35.599 -5.976  -3.109  1.00 91.81 183 A 1 
ATOM 1436 O O   . ILE A 1 183 ? -35.304 -6.932  -3.836  1.00 90.83 183 A 1 
ATOM 1437 C CB  . ILE A 1 183 ? -34.000 -4.207  -4.065  1.00 92.56 183 A 1 
ATOM 1438 C CG1 . ILE A 1 183 ? -33.031 -3.063  -3.683  1.00 91.78 183 A 1 
ATOM 1439 C CG2 . ILE A 1 183 ? -35.157 -3.663  -4.922  1.00 90.49 183 A 1 
ATOM 1440 C CD1 . ILE A 1 183 ? -32.337 -2.386  -4.869  1.00 87.65 183 A 1 
ATOM 1441 N N   . PRO A 1 184 ? -36.852 -5.858  -2.610  1.00 91.24 184 A 1 
ATOM 1442 C CA  . PRO A 1 184 ? -37.876 -6.889  -2.792  1.00 89.15 184 A 1 
ATOM 1443 C C   . PRO A 1 184 ? -38.284 -7.103  -4.256  1.00 89.33 184 A 1 
ATOM 1444 O O   . PRO A 1 184 ? -38.190 -6.198  -5.079  1.00 88.47 184 A 1 
ATOM 1445 C CB  . PRO A 1 184 ? -39.075 -6.438  -1.950  1.00 87.75 184 A 1 
ATOM 1446 C CG  . PRO A 1 184 ? -38.479 -5.487  -0.921  1.00 86.70 184 A 1 
ATOM 1447 C CD  . PRO A 1 184 ? -37.329 -4.841  -1.678  1.00 90.10 184 A 1 
ATOM 1448 N N   . ALA A 1 185 ? -38.837 -8.274  -4.585  1.00 88.98 185 A 1 
ATOM 1449 C CA  . ALA A 1 185 ? -39.256 -8.623  -5.953  1.00 88.30 185 A 1 
ATOM 1450 C C   . ALA A 1 185 ? -40.323 -7.678  -6.549  1.00 88.60 185 A 1 
ATOM 1451 O O   . ALA A 1 185 ? -40.363 -7.469  -7.752  1.00 85.13 185 A 1 
ATOM 1452 C CB  . ALA A 1 185 ? -39.756 -10.074 -5.941  1.00 86.79 185 A 1 
ATOM 1453 N N   . TYR A 1 186 ? -41.170 -7.072  -5.712  1.00 89.39 186 A 1 
ATOM 1454 C CA  . TYR A 1 186 ? -42.228 -6.129  -6.100  1.00 89.54 186 A 1 
ATOM 1455 C C   . TYR A 1 186 ? -41.782 -4.656  -6.059  1.00 90.25 186 A 1 
ATOM 1456 O O   . TYR A 1 186 ? -42.608 -3.761  -6.237  1.00 87.86 186 A 1 
ATOM 1457 C CB  . TYR A 1 186 ? -43.459 -6.387  -5.212  1.00 88.24 186 A 1 
ATOM 1458 C CG  . TYR A 1 186 ? -43.167 -6.292  -3.722  1.00 81.04 186 A 1 
ATOM 1459 C CD1 . TYR A 1 186 ? -42.893 -7.460  -2.982  1.00 72.99 186 A 1 
ATOM 1460 C CD2 . TYR A 1 186 ? -43.149 -5.038  -3.080  1.00 74.03 186 A 1 
ATOM 1461 C CE1 . TYR A 1 186 ? -42.596 -7.375  -1.610  1.00 63.71 186 A 1 
ATOM 1462 C CE2 . TYR A 1 186 ? -42.846 -4.943  -1.708  1.00 66.54 186 A 1 
ATOM 1463 C CZ  . TYR A 1 186 ? -42.570 -6.116  -0.973  1.00 67.35 186 A 1 
ATOM 1464 O OH  . TYR A 1 186 ? -42.269 -6.031  0.350   1.00 64.65 186 A 1 
ATOM 1465 N N   . HIS A 1 187 ? -40.502 -4.373  -5.793  1.00 86.78 187 A 1 
ATOM 1466 C CA  . HIS A 1 187 ? -40.003 -3.004  -5.692  1.00 86.88 187 A 1 
ATOM 1467 C C   . HIS A 1 187 ? -40.053 -2.291  -7.060  1.00 86.61 187 A 1 
ATOM 1468 O O   . HIS A 1 187 ? -39.626 -2.883  -8.054  1.00 84.52 187 A 1 
ATOM 1469 C CB  . HIS A 1 187 ? -38.584 -3.018  -5.114  1.00 86.67 187 A 1 
ATOM 1470 C CG  . HIS A 1 187 ? -38.080 -1.641  -4.768  1.00 86.93 187 A 1 
ATOM 1471 N ND1 . HIS A 1 187 ? -37.398 -0.784  -5.596  1.00 77.25 187 A 1 
ATOM 1472 C CD2 . HIS A 1 187 ? -38.254 -0.992  -3.573  1.00 78.61 187 A 1 
ATOM 1473 C CE1 . HIS A 1 187 ? -37.168 0.357   -4.921  1.00 80.49 187 A 1 
ATOM 1474 N NE2 . HIS A 1 187 ? -37.677 0.269   -3.682  1.00 81.19 187 A 1 
ATOM 1475 N N   . PRO A 1 188 ? -40.486 -1.013  -7.145  1.00 86.06 188 A 1 
ATOM 1476 C CA  . PRO A 1 188 ? -40.638 -0.292  -8.417  1.00 84.86 188 A 1 
ATOM 1477 C C   . PRO A 1 188 ? -39.377 -0.254  -9.294  1.00 85.10 188 A 1 
ATOM 1478 O O   . PRO A 1 188 ? -39.489 -0.315  -10.515 1.00 82.63 188 A 1 
ATOM 1479 C CB  . PRO A 1 188 ? -41.076 1.125   -8.030  1.00 83.52 188 A 1 
ATOM 1480 C CG  . PRO A 1 188 ? -41.829 0.911   -6.721  1.00 81.59 188 A 1 
ATOM 1481 C CD  . PRO A 1 188 ? -41.045 -0.219  -6.059  1.00 85.66 188 A 1 
ATOM 1482 N N   . ALA A 1 189 ? -38.184 -0.218  -8.689  1.00 86.10 189 A 1 
ATOM 1483 C CA  . ALA A 1 189 ? -36.912 -0.234  -9.424  1.00 84.29 189 A 1 
ATOM 1484 C C   . ALA A 1 189 ? -36.715 -1.488  -10.300 1.00 85.45 189 A 1 
ATOM 1485 O O   . ALA A 1 189 ? -35.970 -1.437  -11.276 1.00 84.63 189 A 1 
ATOM 1486 C CB  . ALA A 1 189 ? -35.768 -0.093  -8.416  1.00 82.90 189 A 1 
ATOM 1487 N N   . ARG A 1 190 ? -37.406 -2.597  -9.992  1.00 85.71 190 A 1 
ATOM 1488 C CA  . ARG A 1 190 ? -37.382 -3.827  -10.808 1.00 86.30 190 A 1 
ATOM 1489 C C   . ARG A 1 190 ? -38.357 -3.795  -11.988 1.00 86.75 190 A 1 
ATOM 1490 O O   . ARG A 1 190 ? -38.397 -4.733  -12.785 1.00 84.86 190 A 1 
ATOM 1491 C CB  . ARG A 1 190 ? -37.666 -5.052  -9.931  1.00 85.60 190 A 1 
ATOM 1492 C CG  . ARG A 1 190 ? -36.615 -5.294  -8.842  1.00 84.99 190 A 1 
ATOM 1493 C CD  . ARG A 1 190 ? -36.971 -6.593  -8.128  1.00 84.89 190 A 1 
ATOM 1494 N NE  . ARG A 1 190 ? -35.968 -7.018  -7.135  1.00 86.00 190 A 1 
ATOM 1495 C CZ  . ARG A 1 190 ? -35.413 -8.211  -7.067  1.00 87.64 190 A 1 
ATOM 1496 N NH1 . ARG A 1 190 ? -35.634 -9.136  -7.934  1.00 80.46 190 A 1 
ATOM 1497 N NH2 . ARG A 1 190 ? -34.599 -8.522  -6.110  1.00 81.67 190 A 1 
ATOM 1498 N N   . ALA A 1 191 ? -39.173 -2.747  -12.119 1.00 85.43 191 A 1 
ATOM 1499 C CA  . ALA A 1 191 ? -40.148 -2.658  -13.194 1.00 84.70 191 A 1 
ATOM 1500 C C   . ALA A 1 191 ? -39.455 -2.454  -14.552 1.00 84.77 191 A 1 
ATOM 1501 O O   . ALA A 1 191 ? -38.494 -1.698  -14.678 1.00 83.43 191 A 1 
ATOM 1502 C CB  . ALA A 1 191 ? -41.160 -1.557  -12.870 1.00 83.48 191 A 1 
ATOM 1503 N N   . ARG A 1 192 ? -39.987 -3.086  -15.619 1.00 85.16 192 A 1 
ATOM 1504 C CA  . ARG A 1 192 ? -39.438 -2.991  -16.986 1.00 83.12 192 A 1 
ATOM 1505 C C   . ARG A 1 192 ? -39.491 -1.586  -17.588 1.00 84.61 192 A 1 
ATOM 1506 O O   . ARG A 1 192 ? -38.794 -1.313  -18.553 1.00 80.80 192 A 1 
ATOM 1507 C CB  . ARG A 1 192 ? -40.164 -3.965  -17.922 1.00 80.96 192 A 1 
ATOM 1508 C CG  . ARG A 1 192 ? -39.839 -5.428  -17.619 1.00 78.30 192 A 1 
ATOM 1509 C CD  . ARG A 1 192 ? -40.441 -6.319  -18.711 1.00 71.91 192 A 1 
ATOM 1510 N NE  . ARG A 1 192 ? -40.083 -7.732  -18.513 1.00 67.11 192 A 1 
ATOM 1511 C CZ  . ARG A 1 192 ? -40.141 -8.692  -19.425 1.00 59.46 192 A 1 
ATOM 1512 N NH1 . ARG A 1 192 ? -40.586 -8.480  -20.633 1.00 55.19 192 A 1 
ATOM 1513 N NH2 . ARG A 1 192 ? -39.740 -9.903  -19.129 1.00 55.39 192 A 1 
ATOM 1514 N N   . ASN A 1 193 ? -40.338 -0.710  -17.059 1.00 84.30 193 A 1 
ATOM 1515 C CA  . ASN A 1 193 ? -40.413 0.695   -17.443 1.00 83.55 193 A 1 
ATOM 1516 C C   . ASN A 1 193 ? -39.435 1.591   -16.661 1.00 85.34 193 A 1 
ATOM 1517 O O   . ASN A 1 193 ? -39.385 2.779   -16.942 1.00 82.25 193 A 1 
ATOM 1518 C CB  . ASN A 1 193 ? -41.870 1.188   -17.302 1.00 81.27 193 A 1 
ATOM 1519 C CG  . ASN A 1 193 ? -42.361 1.179   -15.865 1.00 75.73 193 A 1 
ATOM 1520 O OD1 . ASN A 1 193 ? -41.950 0.383   -15.042 1.00 66.75 193 A 1 
ATOM 1521 N ND2 . ASN A 1 193 ? -43.295 2.032   -15.521 1.00 70.53 193 A 1 
ATOM 1522 N N   . ALA A 1 194 ? -38.685 1.051   -15.710 1.00 86.43 194 A 1 
ATOM 1523 C CA  . ALA A 1 194 ? -37.684 1.766   -14.920 1.00 87.31 194 A 1 
ATOM 1524 C C   . ALA A 1 194 ? -36.242 1.333   -15.250 1.00 89.01 194 A 1 
ATOM 1525 O O   . ALA A 1 194 ? -35.320 2.142   -15.185 1.00 87.46 194 A 1 
ATOM 1526 C CB  . ALA A 1 194 ? -38.013 1.551   -13.440 1.00 85.91 194 A 1 
ATOM 1527 N N   . SER A 1 195 ? -36.048 0.059   -15.643 1.00 89.70 195 A 1 
ATOM 1528 C CA  . SER A 1 195 ? -34.738 -0.558  -15.881 1.00 90.41 195 A 1 
ATOM 1529 C C   . SER A 1 195 ? -34.645 -1.225  -17.256 1.00 90.67 195 A 1 
ATOM 1530 O O   . SER A 1 195 ? -35.632 -1.737  -17.787 1.00 89.07 195 A 1 
ATOM 1531 C CB  . SER A 1 195 ? -34.442 -1.578  -14.780 1.00 89.87 195 A 1 
ATOM 1532 O OG  . SER A 1 195 ? -34.377 -0.921  -13.534 1.00 84.20 195 A 1 
ATOM 1533 N N   . PHE A 1 196 ? -33.444 -1.247  -17.836 1.00 92.08 196 A 1 
ATOM 1534 C CA  . PHE A 1 196 ? -33.172 -1.852  -19.139 1.00 92.26 196 A 1 
ATOM 1535 C C   . PHE A 1 196 ? -32.852 -3.343  -19.008 1.00 92.28 196 A 1 
ATOM 1536 O O   . PHE A 1 196 ? -31.705 -3.719  -18.773 1.00 90.65 196 A 1 
ATOM 1537 C CB  . PHE A 1 196 ? -32.034 -1.101  -19.838 1.00 91.65 196 A 1 
ATOM 1538 C CG  . PHE A 1 196 ? -32.372 0.318   -20.234 1.00 91.53 196 A 1 
ATOM 1539 C CD1 . PHE A 1 196 ? -33.183 0.560   -21.357 1.00 87.99 196 A 1 
ATOM 1540 C CD2 . PHE A 1 196 ? -31.859 1.398   -19.498 1.00 89.29 196 A 1 
ATOM 1541 C CE1 . PHE A 1 196 ? -33.471 1.877   -21.744 1.00 87.37 196 A 1 
ATOM 1542 C CE2 . PHE A 1 196 ? -32.151 2.716   -19.886 1.00 87.42 196 A 1 
ATOM 1543 C CZ  . PHE A 1 196 ? -32.952 2.957   -21.013 1.00 89.49 196 A 1 
ATOM 1544 N N   . TYR A 1 197 ? -33.856 -4.186  -19.222 1.00 91.31 197 A 1 
ATOM 1545 C CA  . TYR A 1 197 ? -33.681 -5.637  -19.308 1.00 90.81 197 A 1 
ATOM 1546 C C   . TYR A 1 197 ? -33.215 -6.057  -20.704 1.00 90.47 197 A 1 
ATOM 1547 O O   . TYR A 1 197 ? -33.698 -5.540  -21.716 1.00 88.63 197 A 1 
ATOM 1548 C CB  . TYR A 1 197 ? -34.976 -6.354  -18.929 1.00 89.95 197 A 1 
ATOM 1549 C CG  . TYR A 1 197 ? -35.318 -6.219  -17.459 1.00 88.99 197 A 1 
ATOM 1550 C CD1 . TYR A 1 197 ? -34.937 -7.230  -16.555 1.00 84.51 197 A 1 
ATOM 1551 C CD2 . TYR A 1 197 ? -35.984 -5.072  -16.987 1.00 85.57 197 A 1 
ATOM 1552 C CE1 . TYR A 1 197 ? -35.222 -7.096  -15.185 1.00 83.44 197 A 1 
ATOM 1553 C CE2 . TYR A 1 197 ? -36.262 -4.931  -15.616 1.00 83.68 197 A 1 
ATOM 1554 C CZ  . TYR A 1 197 ? -35.880 -5.945  -14.713 1.00 86.92 197 A 1 
ATOM 1555 O OH  . TYR A 1 197 ? -36.143 -5.807  -13.389 1.00 84.16 197 A 1 
ATOM 1556 N N   . LEU A 1 198 ? -32.296 -7.020  -20.770 1.00 91.10 198 A 1 
ATOM 1557 C CA  . LEU A 1 198 ? -31.898 -7.620  -22.036 1.00 89.73 198 A 1 
ATOM 1558 C C   . LEU A 1 198 ? -33.014 -8.533  -22.562 1.00 87.97 198 A 1 
ATOM 1559 O O   . LEU A 1 198 ? -33.725 -9.200  -21.812 1.00 84.93 198 A 1 
ATOM 1560 C CB  . LEU A 1 198 ? -30.565 -8.365  -21.898 1.00 88.83 198 A 1 
ATOM 1561 C CG  . LEU A 1 198 ? -29.375 -7.486  -21.466 1.00 85.15 198 A 1 
ATOM 1562 C CD1 . LEU A 1 198 ? -28.109 -8.339  -21.490 1.00 78.43 198 A 1 
ATOM 1563 C CD2 . LEU A 1 198 ? -29.147 -6.283  -22.383 1.00 78.05 198 A 1 
ATOM 1564 N N   . LYS A 1 199 ? -33.171 -8.552  -23.891 1.00 86.14 199 A 1 
ATOM 1565 C CA  . LYS A 1 199 ? -34.152 -9.420  -24.541 1.00 83.72 199 A 1 
ATOM 1566 C C   . LYS A 1 199 ? -33.763 -10.887 -24.323 1.00 81.73 199 A 1 
ATOM 1567 O O   . LYS A 1 199 ? -32.608 -11.242 -24.518 1.00 75.42 199 A 1 
ATOM 1568 C CB  . LYS A 1 199 ? -34.255 -9.049  -26.027 1.00 81.21 199 A 1 
ATOM 1569 C CG  . LYS A 1 199 ? -35.429 -9.778  -26.677 1.00 73.82 199 A 1 
ATOM 1570 C CD  . LYS A 1 199 ? -35.518 -9.494  -28.174 1.00 68.57 199 A 1 
ATOM 1571 C CE  . LYS A 1 199 ? -36.604 -10.398 -28.751 1.00 63.02 199 A 1 
ATOM 1572 N NZ  . LYS A 1 199 ? -36.673 -10.304 -30.224 1.00 53.49 199 A 1 
ATOM 1573 N N   . ASP A 1 200 ? -34.748 -11.708 -23.967 1.00 77.85 200 A 1 
ATOM 1574 C CA  . ASP A 1 200 ? -34.594 -13.161 -23.798 1.00 76.74 200 A 1 
ATOM 1575 C C   . ASP A 1 200 ? -33.538 -13.565 -22.739 1.00 77.99 200 A 1 
ATOM 1576 O O   . ASP A 1 200 ? -32.928 -14.626 -22.828 1.00 72.60 200 A 1 
ATOM 1577 C CB  . ASP A 1 200 ? -34.439 -13.840 -25.180 1.00 72.73 200 A 1 
ATOM 1578 C CG  . ASP A 1 200 ? -35.507 -13.390 -26.192 1.00 67.47 200 A 1 
ATOM 1579 O OD1 . ASP A 1 200 ? -36.689 -13.291 -25.801 1.00 60.75 200 A 1 
ATOM 1580 O OD2 . ASP A 1 200 ? -35.160 -13.062 -27.353 1.00 62.76 200 A 1 
ATOM 1581 N N   . SER A 1 201 ? -33.318 -12.706 -21.725 1.00 83.60 201 A 1 
ATOM 1582 C CA  . SER A 1 201 ? -32.374 -12.926 -20.625 1.00 82.21 201 A 1 
ATOM 1583 C C   . SER A 1 201 ? -32.922 -12.369 -19.308 1.00 82.78 201 A 1 
ATOM 1584 O O   . SER A 1 201 ? -33.718 -11.427 -19.301 1.00 77.27 201 A 1 
ATOM 1585 C CB  . SER A 1 201 ? -31.035 -12.258 -20.970 1.00 78.34 201 A 1 
ATOM 1586 O OG  . SER A 1 201 ? -30.053 -12.531 -19.991 1.00 73.78 201 A 1 
ATOM 1587 N N   . GLU A 1 202 ? -32.466 -12.928 -18.189 1.00 82.09 202 A 1 
ATOM 1588 C CA  . GLU A 1 202 ? -32.683 -12.374 -16.843 1.00 82.72 202 A 1 
ATOM 1589 C C   . GLU A 1 202 ? -31.694 -11.243 -16.513 1.00 86.06 202 A 1 
ATOM 1590 O O   . GLU A 1 202 ? -31.871 -10.524 -15.533 1.00 83.08 202 A 1 
ATOM 1591 C CB  . GLU A 1 202 ? -32.600 -13.493 -15.792 1.00 78.14 202 A 1 
ATOM 1592 C CG  . GLU A 1 202 ? -33.686 -14.561 -16.001 1.00 69.36 202 A 1 
ATOM 1593 C CD  . GLU A 1 202 ? -33.724 -15.628 -14.893 1.00 62.61 202 A 1 
ATOM 1594 O OE1 . GLU A 1 202 ? -34.764 -16.325 -14.822 1.00 56.89 202 A 1 
ATOM 1595 O OE2 . GLU A 1 202 ? -32.727 -15.760 -14.150 1.00 55.25 202 A 1 
ATOM 1596 N N   . ASN A 1 203 ? -30.672 -11.047 -17.359 1.00 91.10 203 A 1 
ATOM 1597 C CA  . ASN A 1 203 ? -29.685 -9.996  -17.187 1.00 92.11 203 A 1 
ATOM 1598 C C   . ASN A 1 203 ? -30.238 -8.629  -17.610 1.00 92.90 203 A 1 
ATOM 1599 O O   . ASN A 1 203 ? -31.081 -8.504  -18.503 1.00 91.29 203 A 1 
ATOM 1600 C CB  . ASN A 1 203 ? -28.409 -10.342 -17.969 1.00 91.23 203 A 1 
ATOM 1601 C CG  . ASN A 1 203 ? -27.723 -11.605 -17.491 1.00 89.03 203 A 1 
ATOM 1602 O OD1 . ASN A 1 203 ? -27.830 -12.037 -16.365 1.00 81.28 203 A 1 
ATOM 1603 N ND2 . ASN A 1 203 ? -26.973 -12.255 -18.344 1.00 81.18 203 A 1 
ATOM 1604 N N   . MET A 1 204 ? -29.671 -7.577  -17.018 1.00 94.22 204 A 1 
ATOM 1605 C CA  . MET A 1 204 ? -30.016 -6.189  -17.301 1.00 94.62 204 A 1 
ATOM 1606 C C   . MET A 1 204 ? -28.783 -5.295  -17.289 1.00 95.31 204 A 1 
ATOM 1607 O O   . MET A 1 204 ? -27.721 -5.670  -16.786 1.00 94.34 204 A 1 
ATOM 1608 C CB  . MET A 1 204 ? -31.076 -5.727  -16.297 1.00 92.75 204 A 1 
ATOM 1609 C CG  . MET A 1 204 ? -30.561 -5.653  -14.852 1.00 87.73 204 A 1 
ATOM 1610 S SD  . MET A 1 204 ? -31.897 -5.492  -13.649 1.00 86.09 204 A 1 
ATOM 1611 C CE  . MET A 1 204 ? -32.433 -7.224  -13.610 1.00 76.27 204 A 1 
ATOM 1612 N N   . LEU A 1 205 ? -28.923 -4.087  -17.833 1.00 94.89 205 A 1 
ATOM 1613 C CA  . LEU A 1 205 ? -27.955 -3.028  -17.584 1.00 95.07 205 A 1 
ATOM 1614 C C   . LEU A 1 205 ? -28.064 -2.607  -16.113 1.00 95.02 205 A 1 
ATOM 1615 O O   . LEU A 1 205 ? -29.167 -2.358  -15.626 1.00 94.19 205 A 1 
ATOM 1616 C CB  . LEU A 1 205 ? -28.202 -1.847  -18.528 1.00 95.12 205 A 1 
ATOM 1617 C CG  . LEU A 1 205 ? -27.985 -2.148  -20.021 1.00 93.72 205 A 1 
ATOM 1618 C CD1 . LEU A 1 205 ? -28.332 -0.909  -20.847 1.00 90.89 205 A 1 
ATOM 1619 C CD2 . LEU A 1 205 ? -26.540 -2.530  -20.334 1.00 90.54 205 A 1 
ATOM 1620 N N   . ARG A 1 206 ? -26.935 -2.520  -15.410 1.00 95.83 206 A 1 
ATOM 1621 C CA  . ARG A 1 206 ? -26.934 -2.192  -13.978 1.00 95.76 206 A 1 
ATOM 1622 C C   . ARG A 1 206 ? -27.559 -0.819  -13.712 1.00 95.61 206 A 1 
ATOM 1623 O O   . ARG A 1 206 ? -27.260 0.164   -14.392 1.00 94.89 206 A 1 
ATOM 1624 C CB  . ARG A 1 206 ? -25.528 -2.325  -13.387 1.00 94.97 206 A 1 
ATOM 1625 C CG  . ARG A 1 206 ? -24.552 -1.263  -13.908 1.00 94.23 206 A 1 
ATOM 1626 C CD  . ARG A 1 206 ? -23.176 -1.452  -13.282 1.00 93.73 206 A 1 
ATOM 1627 N NE  . ARG A 1 206 ? -22.241 -0.453  -13.813 1.00 92.59 206 A 1 
ATOM 1628 C CZ  . ARG A 1 206 ? -20.929 -0.471  -13.707 1.00 93.19 206 A 1 
ATOM 1629 N NH1 . ARG A 1 206 ? -20.303 -1.384  -13.022 1.00 88.26 206 A 1 
ATOM 1630 N NH2 . ARG A 1 206 ? -20.225 0.432   -14.315 1.00 89.16 206 A 1 
ATOM 1631 N N   . THR A 1 207 ? -28.423 -0.750  -12.699 1.00 94.83 207 A 1 
ATOM 1632 C CA  . THR A 1 207 ? -29.124 0.486   -12.303 1.00 94.35 207 A 1 
ATOM 1633 C C   . THR A 1 207 ? -28.305 1.361   -11.357 1.00 94.61 207 A 1 
ATOM 1634 O O   . THR A 1 207 ? -28.597 2.549   -11.200 1.00 93.26 207 A 1 
ATOM 1635 C CB  . THR A 1 207 ? -30.470 0.144   -11.657 1.00 93.28 207 A 1 
ATOM 1636 O OG1 . THR A 1 207 ? -30.296 -0.723  -10.563 1.00 89.54 207 A 1 
ATOM 1637 C CG2 . THR A 1 207 ? -31.400 -0.564  -12.647 1.00 88.40 207 A 1 
ATOM 1638 N N   . GLU A 1 208 ? -27.274 0.768   -10.754 1.00 94.96 208 A 1 
ATOM 1639 C CA  . GLU A 1 208 ? -26.379 1.370   -9.769  1.00 95.09 208 A 1 
ATOM 1640 C C   . GLU A 1 208 ? -25.034 0.624   -9.752  1.00 95.97 208 A 1 
ATOM 1641 O O   . GLU A 1 208 ? -24.917 -0.481  -10.287 1.00 94.49 208 A 1 
ATOM 1642 C CB  . GLU A 1 208 ? -27.079 1.375   -8.400  1.00 92.76 208 A 1 
ATOM 1643 C CG  . GLU A 1 208 ? -27.476 -0.016  -7.865  1.00 84.50 208 A 1 
ATOM 1644 C CD  . GLU A 1 208 ? -28.600 0.074   -6.821  1.00 80.65 208 A 1 
ATOM 1645 O OE1 . GLU A 1 208 ? -29.446 -0.852  -6.812  1.00 70.91 208 A 1 
ATOM 1646 O OE2 . GLU A 1 208 ? -28.656 1.084   -6.087  1.00 70.52 208 A 1 
ATOM 1647 N N   . THR A 1 209 ? -23.982 1.228   -9.186  1.00 96.26 209 A 1 
ATOM 1648 C CA  . THR A 1 209 ? -22.672 0.558   -9.061  1.00 96.66 209 A 1 
ATOM 1649 C C   . THR A 1 209 ? -22.558 -0.336  -7.823  1.00 96.83 209 A 1 
ATOM 1650 O O   . THR A 1 209 ? -21.545 -1.017  -7.657  1.00 95.85 209 A 1 
ATOM 1651 C CB  . THR A 1 209 ? -21.481 1.526   -9.193  1.00 96.46 209 A 1 
ATOM 1652 O OG1 . THR A 1 209 ? -21.485 2.543   -8.236  1.00 93.05 209 A 1 
ATOM 1653 C CG2 . THR A 1 209 ? -21.449 2.209   -10.558 1.00 91.83 209 A 1 
ATOM 1654 N N   . SER A 1 210 ? -23.622 -0.435  -7.020  1.00 96.85 210 A 1 
ATOM 1655 C CA  . SER A 1 210 ? -23.746 -1.358  -5.880  1.00 96.65 210 A 1 
ATOM 1656 C C   . SER A 1 210 ? -23.520 -2.829  -6.251  1.00 97.11 210 A 1 
ATOM 1657 O O   . SER A 1 210 ? -23.057 -3.603  -5.412  1.00 96.28 210 A 1 
ATOM 1658 C CB  . SER A 1 210 ? -25.136 -1.240  -5.261  1.00 95.04 210 A 1 
ATOM 1659 O OG  . SER A 1 210 ? -25.378 0.054   -4.757  1.00 84.93 210 A 1 
ATOM 1660 N N   . THR A 1 211 ? -23.763 -3.231  -7.510  1.00 97.03 211 A 1 
ATOM 1661 C CA  . THR A 1 211 ? -23.472 -4.602  -7.980  1.00 96.98 211 A 1 
ATOM 1662 C C   . THR A 1 211 ? -21.995 -4.971  -7.772  1.00 97.30 211 A 1 
ATOM 1663 O O   . THR A 1 211 ? -21.662 -6.088  -7.375  1.00 96.75 211 A 1 
ATOM 1664 C CB  . THR A 1 211 ? -23.832 -4.787  -9.465  1.00 96.21 211 A 1 
ATOM 1665 O OG1 . THR A 1 211 ? -22.979 -4.035  -10.302 1.00 92.54 211 A 1 
ATOM 1666 C CG2 . THR A 1 211 ? -25.261 -4.360  -9.793  1.00 91.60 211 A 1 
ATOM 1667 N N   . VAL A 1 212 ? -21.095 -4.002  -7.951  1.00 97.45 212 A 1 
ATOM 1668 C CA  . VAL A 1 212 ? -19.653 -4.160  -7.704  1.00 97.59 212 A 1 
ATOM 1669 C C   . VAL A 1 212 ? -19.379 -4.365  -6.213  1.00 97.81 212 A 1 
ATOM 1670 O O   . VAL A 1 212 ? -18.519 -5.175  -5.855  1.00 97.46 212 A 1 
ATOM 1671 C CB  . VAL A 1 212 ? -18.857 -2.951  -8.230  1.00 97.30 212 A 1 
ATOM 1672 C CG1 . VAL A 1 212 ? -17.345 -3.168  -8.097  1.00 95.53 212 A 1 
ATOM 1673 C CG2 . VAL A 1 212 ? -19.155 -2.665  -9.708  1.00 95.17 212 A 1 
ATOM 1674 N N   . GLN A 1 213 ? -20.111 -3.660  -5.334  1.00 97.80 213 A 1 
ATOM 1675 C CA  . GLN A 1 213 ? -19.973 -3.796  -3.883  1.00 97.79 213 A 1 
ATOM 1676 C C   . GLN A 1 213 ? -20.349 -5.211  -3.429  1.00 97.90 213 A 1 
ATOM 1677 O O   . GLN A 1 213 ? -19.587 -5.833  -2.687  1.00 97.61 213 A 1 
ATOM 1678 C CB  . GLN A 1 213 ? -20.827 -2.766  -3.127  1.00 97.46 213 A 1 
ATOM 1679 C CG  . GLN A 1 213 ? -20.618 -1.306  -3.554  1.00 95.88 213 A 1 
ATOM 1680 C CD  . GLN A 1 213 ? -21.416 -0.343  -2.681  1.00 95.16 213 A 1 
ATOM 1681 O OE1 . GLN A 1 213 ? -21.815 -0.652  -1.569  1.00 87.91 213 A 1 
ATOM 1682 N NE2 . GLN A 1 213 ? -21.662 0.865   -3.120  1.00 86.13 213 A 1 
ATOM 1683 N N   . ILE A 1 214 ? -21.471 -5.749  -3.924  1.00 97.78 214 A 1 
ATOM 1684 C CA  . ILE A 1 214 ? -21.913 -7.123  -3.637  1.00 97.72 214 A 1 
ATOM 1685 C C   . ILE A 1 214 ? -20.831 -8.125  -4.042  1.00 97.71 214 A 1 
ATOM 1686 O O   . ILE A 1 214 ? -20.353 -8.881  -3.194  1.00 97.51 214 A 1 
ATOM 1687 C CB  . ILE A 1 214 ? -23.264 -7.428  -4.319  1.00 97.56 214 A 1 
ATOM 1688 C CG1 . ILE A 1 214 ? -24.406 -6.528  -3.798  1.00 96.22 214 A 1 
ATOM 1689 C CG2 . ILE A 1 214 ? -23.646 -8.912  -4.165  1.00 96.62 214 A 1 
ATOM 1690 C CD1 . ILE A 1 214 ? -24.642 -6.557  -2.286  1.00 93.79 214 A 1 
ATOM 1691 N N   . ARG A 1 215 ? -20.357 -8.065  -5.293  1.00 97.61 215 A 1 
ATOM 1692 C CA  . ARG A 1 215 ? -19.309 -8.968  -5.804  1.00 97.23 215 A 1 
ATOM 1693 C C   . ARG A 1 215 ? -18.027 -8.907  -4.973  1.00 97.40 215 A 1 
ATOM 1694 O O   . ARG A 1 215 ? -17.395 -9.932  -4.728  1.00 96.84 215 A 1 
ATOM 1695 C CB  . ARG A 1 215 ? -19.008 -8.622  -7.270  1.00 96.51 215 A 1 
ATOM 1696 C CG  . ARG A 1 215 ? -20.171 -9.006  -8.193  1.00 93.89 215 A 1 
ATOM 1697 C CD  . ARG A 1 215 ? -19.884 -8.606  -9.645  1.00 93.33 215 A 1 
ATOM 1698 N NE  . ARG A 1 215 ? -20.958 -9.043  -10.551 1.00 92.27 215 A 1 
ATOM 1699 C CZ  . ARG A 1 215 ? -21.243 -10.283 -10.919 1.00 92.68 215 A 1 
ATOM 1700 N NH1 . ARG A 1 215 ? -20.568 -11.312 -10.506 1.00 84.61 215 A 1 
ATOM 1701 N NH2 . ARG A 1 215 ? -22.228 -10.509 -11.720 1.00 87.88 215 A 1 
ATOM 1702 N N   . LYS A 1 216 ? -17.632 -7.718  -4.515  1.00 97.38 216 A 1 
ATOM 1703 C CA  . LYS A 1 216 ? -16.439 -7.551  -3.672  1.00 97.35 216 A 1 
ATOM 1704 C C   . LYS A 1 216 ? -16.640 -8.091  -2.258  1.00 97.47 216 A 1 
ATOM 1705 O O   . LYS A 1 216 ? -15.730 -8.735  -1.742  1.00 96.81 216 A 1 
ATOM 1706 C CB  . LYS A 1 216 ? -16.005 -6.076  -3.661  1.00 97.03 216 A 1 
ATOM 1707 C CG  . LYS A 1 216 ? -15.344 -5.644  -4.985  1.00 91.85 216 A 1 
ATOM 1708 C CD  . LYS A 1 216 ? -13.969 -6.283  -5.180  1.00 89.98 216 A 1 
ATOM 1709 C CE  . LYS A 1 216 ? -13.275 -5.710  -6.418  1.00 84.69 216 A 1 
ATOM 1710 N NZ  . LYS A 1 216 ? -11.856 -6.127  -6.476  1.00 75.64 216 A 1 
ATOM 1711 N N   . MET A 1 217 ? -17.813 -7.903  -1.659  1.00 97.49 217 A 1 
ATOM 1712 C CA  . MET A 1 217 ? -18.144 -8.492  -0.356  1.00 97.42 217 A 1 
ATOM 1713 C C   . MET A 1 217 ? -18.172 -10.025 -0.401  1.00 97.25 217 A 1 
ATOM 1714 O O   . MET A 1 217 ? -17.595 -10.662 0.480   1.00 96.81 217 A 1 
ATOM 1715 C CB  . MET A 1 217 ? -19.486 -7.950  0.155   1.00 97.44 217 A 1 
ATOM 1716 C CG  . MET A 1 217 ? -19.375 -6.504  0.645   1.00 96.77 217 A 1 
ATOM 1717 S SD  . MET A 1 217 ? -20.840 -5.884  1.513   1.00 95.96 217 A 1 
ATOM 1718 C CE  . MET A 1 217 ? -22.017 -5.756  0.143   1.00 89.97 217 A 1 
ATOM 1719 N N   . GLU A 1 218 ? -18.761 -10.626 -1.438  1.00 97.12 218 A 1 
ATOM 1720 C CA  . GLU A 1 218 ? -18.801 -12.084 -1.638  1.00 96.55 218 A 1 
ATOM 1721 C C   . GLU A 1 218 ? -17.397 -12.697 -1.765  1.00 95.90 218 A 1 
ATOM 1722 O O   . GLU A 1 218 ? -17.137 -13.792 -1.259  1.00 93.91 218 A 1 
ATOM 1723 C CB  . GLU A 1 218 ? -19.596 -12.410 -2.911  1.00 96.32 218 A 1 
ATOM 1724 C CG  . GLU A 1 218 ? -21.107 -12.170 -2.769  1.00 95.08 218 A 1 
ATOM 1725 C CD  . GLU A 1 218 ? -21.872 -12.459 -4.070  1.00 94.84 218 A 1 
ATOM 1726 O OE1 . GLU A 1 218 ? -23.072 -12.795 -3.963  1.00 89.31 218 A 1 
ATOM 1727 O OE2 . GLU A 1 218 ? -21.264 -12.361 -5.162  1.00 90.44 218 A 1 
ATOM 1728 N N   . GLN A 1 219 ? -16.470 -11.987 -2.420  1.00 96.89 219 A 1 
ATOM 1729 C CA  . GLN A 1 219 ? -15.079 -12.419 -2.590  1.00 96.05 219 A 1 
ATOM 1730 C C   . GLN A 1 219 ? -14.258 -12.269 -1.305  1.00 95.48 219 A 1 
ATOM 1731 O O   . GLN A 1 219 ? -13.500 -13.171 -0.951  1.00 93.01 219 A 1 
ATOM 1732 C CB  . GLN A 1 219 ? -14.423 -11.608 -3.720  1.00 95.20 219 A 1 
ATOM 1733 C CG  . GLN A 1 219 ? -14.941 -12.011 -5.108  1.00 86.50 219 A 1 
ATOM 1734 C CD  . GLN A 1 219 ? -14.448 -11.094 -6.225  1.00 83.18 219 A 1 
ATOM 1735 O OE1 . GLN A 1 219 ? -13.567 -10.255 -6.082  1.00 75.96 219 A 1 
ATOM 1736 N NE2 . GLN A 1 219 ? -14.998 -11.227 -7.411  1.00 72.65 219 A 1 
ATOM 1737 N N   . ALA A 1 220 ? -14.379 -11.132 -0.617  1.00 94.55 220 A 1 
ATOM 1738 C CA  . ALA A 1 220 ? -13.515 -10.793 0.512   1.00 91.92 220 A 1 
ATOM 1739 C C   . ALA A 1 220 ? -13.892 -11.520 1.810   1.00 89.74 220 A 1 
ATOM 1740 O O   . ALA A 1 220 ? -13.006 -11.886 2.578   1.00 80.96 220 A 1 
ATOM 1741 C CB  . ALA A 1 220 ? -13.540 -9.271  0.695   1.00 90.31 220 A 1 
ATOM 1742 N N   . LYS A 1 221 ? -15.188 -11.714 2.089   1.00 87.10 221 A 1 
ATOM 1743 C CA  . LYS A 1 221 ? -15.724 -12.291 3.343   1.00 83.28 221 A 1 
ATOM 1744 C C   . LYS A 1 221 ? -15.130 -11.679 4.626   1.00 82.61 221 A 1 
ATOM 1745 O O   . LYS A 1 221 ? -14.995 -12.355 5.645   1.00 72.39 221 A 1 
ATOM 1746 C CB  . LYS A 1 221 ? -15.615 -13.826 3.322   1.00 79.59 221 A 1 
ATOM 1747 C CG  . LYS A 1 221 ? -16.369 -14.449 2.143   1.00 78.90 221 A 1 
ATOM 1748 C CD  . LYS A 1 221 ? -16.323 -15.973 2.231   1.00 71.38 221 A 1 
ATOM 1749 C CE  . LYS A 1 221 ? -17.112 -16.540 1.055   1.00 70.34 221 A 1 
ATOM 1750 N NZ  . LYS A 1 221 ? -17.175 -18.018 1.094   1.00 59.74 221 A 1 
ATOM 1751 N N   . GLY A 1 222 ? -14.758 -10.407 4.588   1.00 81.16 222 A 1 
ATOM 1752 C CA  . GLY A 1 222 ? -14.004 -9.706  5.621   1.00 81.99 222 A 1 
ATOM 1753 C C   . GLY A 1 222 ? -13.922 -8.205  5.341   1.00 86.31 222 A 1 
ATOM 1754 O O   . GLY A 1 222 ? -14.760 -7.702  4.600   1.00 80.15 222 A 1 
ATOM 1755 N N   . PRO A 1 223 ? -12.935 -7.494  5.910   1.00 94.13 223 A 1 
ATOM 1756 C CA  . PRO A 1 223 ? -12.802 -6.053  5.727   1.00 94.86 223 A 1 
ATOM 1757 C C   . PRO A 1 223 ? -12.744 -5.652  4.250   1.00 95.74 223 A 1 
ATOM 1758 O O   . PRO A 1 223 ? -11.980 -6.217  3.471   1.00 93.83 223 A 1 
ATOM 1759 C CB  . PRO A 1 223 ? -11.533 -5.646  6.479   1.00 92.46 223 A 1 
ATOM 1760 C CG  . PRO A 1 223 ? -11.397 -6.731  7.546   1.00 88.38 223 A 1 
ATOM 1761 C CD  . PRO A 1 223 ? -11.908 -7.974  6.833   1.00 91.61 223 A 1 
ATOM 1762 N N   . VAL A 1 224 ? -13.552 -4.658  3.867   1.00 96.87 224 A 1 
ATOM 1763 C CA  . VAL A 1 224 ? -13.628 -4.104  2.511   1.00 97.33 224 A 1 
ATOM 1764 C C   . VAL A 1 224 ? -13.621 -2.586  2.619   1.00 97.82 224 A 1 
ATOM 1765 O O   . VAL A 1 224 ? -14.344 -2.019  3.433   1.00 97.03 224 A 1 
ATOM 1766 C CB  . VAL A 1 224 ? -14.894 -4.587  1.766   1.00 96.07 224 A 1 
ATOM 1767 C CG1 . VAL A 1 224 ? -14.973 -4.015  0.343   1.00 91.44 224 A 1 
ATOM 1768 C CG2 . VAL A 1 224 ? -14.942 -6.112  1.621   1.00 90.90 224 A 1 
ATOM 1769 N N   . LYS A 1 225 ? -12.821 -1.914  1.783   1.00 97.59 225 A 1 
ATOM 1770 C CA  . LYS A 1 225 ? -12.822 -0.455  1.663   1.00 97.91 225 A 1 
ATOM 1771 C C   . LYS A 1 225 ? -12.595 -0.064  0.209   1.00 98.04 225 A 1 
ATOM 1772 O O   . LYS A 1 225 ? -11.460 0.030   -0.243  1.00 97.44 225 A 1 
ATOM 1773 C CB  . LYS A 1 225 ? -11.783 0.148   2.616   1.00 97.61 225 A 1 
ATOM 1774 C CG  . LYS A 1 225 ? -11.870 1.675   2.615   1.00 97.28 225 A 1 
ATOM 1775 C CD  . LYS A 1 225 ? -10.908 2.276   3.642   1.00 96.41 225 A 1 
ATOM 1776 C CE  . LYS A 1 225 ? -11.133 3.780   3.662   1.00 93.61 225 A 1 
ATOM 1777 N NZ  . LYS A 1 225 ? -10.151 4.470   4.525   1.00 91.09 225 A 1 
ATOM 1778 N N   . ILE A 1 226 ? -13.675 0.146   -0.518  1.00 98.10 226 A 1 
ATOM 1779 C CA  . ILE A 1 226 ? -13.650 0.351   -1.969  1.00 98.14 226 A 1 
ATOM 1780 C C   . ILE A 1 226 ? -14.480 1.558   -2.396  1.00 98.27 226 A 1 
ATOM 1781 O O   . ILE A 1 226 ? -15.415 1.956   -1.707  1.00 98.11 226 A 1 
ATOM 1782 C CB  . ILE A 1 226 ? -14.105 -0.913  -2.731  1.00 97.94 226 A 1 
ATOM 1783 C CG1 . ILE A 1 226 ? -15.547 -1.325  -2.359  1.00 97.16 226 A 1 
ATOM 1784 C CG2 . ILE A 1 226 ? -13.106 -2.059  -2.505  1.00 96.60 226 A 1 
ATOM 1785 C CD1 . ILE A 1 226 ? -16.130 -2.426  -3.239  1.00 95.66 226 A 1 
ATOM 1786 N N   . PHE A 1 227 ? -14.164 2.091   -3.576  1.00 98.08 227 A 1 
ATOM 1787 C CA  . PHE A 1 227 ? -15.032 2.996   -4.321  1.00 97.95 227 A 1 
ATOM 1788 C C   . PHE A 1 227 ? -15.176 2.506   -5.764  1.00 97.85 227 A 1 
ATOM 1789 O O   . PHE A 1 227 ? -14.250 1.927   -6.337  1.00 97.21 227 A 1 
ATOM 1790 C CB  . PHE A 1 227 ? -14.525 4.445   -4.244  1.00 97.67 227 A 1 
ATOM 1791 C CG  . PHE A 1 227 ? -13.303 4.724   -5.086  1.00 97.81 227 A 1 
ATOM 1792 C CD1 . PHE A 1 227 ? -12.037 4.259   -4.681  1.00 96.02 227 A 1 
ATOM 1793 C CD2 . PHE A 1 227 ? -13.424 5.438   -6.291  1.00 96.30 227 A 1 
ATOM 1794 C CE1 . PHE A 1 227 ? -10.907 4.504   -5.470  1.00 95.58 227 A 1 
ATOM 1795 C CE2 . PHE A 1 227 ? -12.290 5.686   -7.079  1.00 95.49 227 A 1 
ATOM 1796 C CZ  . PHE A 1 227 ? -11.030 5.219   -6.667  1.00 96.20 227 A 1 
ATOM 1797 N N   . CYS A 1 228 ? -16.366 2.711   -6.341  1.00 97.80 228 A 1 
ATOM 1798 C CA  . CYS A 1 228 ? -16.791 2.110   -7.598  1.00 97.51 228 A 1 
ATOM 1799 C C   . CYS A 1 228 ? -17.362 3.187   -8.534  1.00 97.65 228 A 1 
ATOM 1800 O O   . CYS A 1 228 ? -18.579 3.398   -8.546  1.00 96.62 228 A 1 
ATOM 1801 C CB  . CYS A 1 228 ? -17.824 1.009   -7.308  1.00 95.96 228 A 1 
ATOM 1802 S SG  . CYS A 1 228 ? -17.248 -0.151  -6.032  1.00 84.01 228 A 1 
ATOM 1803 N N   . PRO A 1 229 ? -16.529 3.908   -9.314  1.00 97.74 229 A 1 
ATOM 1804 C CA  . PRO A 1 229 ? -17.031 4.784   -10.364 1.00 97.50 229 A 1 
ATOM 1805 C C   . PRO A 1 229 ? -17.463 3.951   -11.574 1.00 97.18 229 A 1 
ATOM 1806 O O   . PRO A 1 229 ? -16.776 3.011   -11.982 1.00 95.97 229 A 1 
ATOM 1807 C CB  . PRO A 1 229 ? -15.876 5.732   -10.685 1.00 97.04 229 A 1 
ATOM 1808 C CG  . PRO A 1 229 ? -14.642 4.863   -10.428 1.00 95.95 229 A 1 
ATOM 1809 C CD  . PRO A 1 229 ? -15.072 3.936   -9.291  1.00 97.36 229 A 1 
ATOM 1810 N N   . GLY A 1 230 ? -18.583 4.312   -12.204 1.00 97.09 230 A 1 
ATOM 1811 C CA  . GLY A 1 230 ? -19.019 3.629   -13.411 1.00 96.69 230 A 1 
ATOM 1812 C C   . GLY A 1 230 ? -20.321 4.147   -13.999 1.00 96.89 230 A 1 
ATOM 1813 O O   . GLY A 1 230 ? -21.037 4.946   -13.395 1.00 95.91 230 A 1 
ATOM 1814 N N   . ARG A 1 231 ? -20.619 3.673   -15.208 1.00 96.42 231 A 1 
ATOM 1815 C CA  . ARG A 1 231 ? -21.879 3.949   -15.904 1.00 96.49 231 A 1 
ATOM 1816 C C   . ARG A 1 231 ? -23.017 3.173   -15.256 1.00 96.73 231 A 1 
ATOM 1817 O O   . ARG A 1 231 ? -22.835 2.012   -14.888 1.00 96.04 231 A 1 
ATOM 1818 C CB  . ARG A 1 231 ? -21.767 3.577   -17.384 1.00 95.68 231 A 1 
ATOM 1819 C CG  . ARG A 1 231 ? -20.718 4.417   -18.116 1.00 92.81 231 A 1 
ATOM 1820 C CD  . ARG A 1 231 ? -20.545 3.948   -19.561 1.00 90.98 231 A 1 
ATOM 1821 N NE  . ARG A 1 231 ? -19.926 2.610   -19.628 1.00 83.89 231 A 1 
ATOM 1822 C CZ  . ARG A 1 231 ? -19.456 2.019   -20.714 1.00 78.51 231 A 1 
ATOM 1823 N NH1 . ARG A 1 231 ? -19.497 2.586   -21.884 1.00 71.51 231 A 1 
ATOM 1824 N NH2 . ARG A 1 231 ? -18.934 0.834   -20.632 1.00 71.91 231 A 1 
ATOM 1825 N N   . VAL A 1 232 ? -24.179 3.797   -15.179 1.00 96.59 232 A 1 
ATOM 1826 C CA  . VAL A 1 232 ? -25.432 3.187   -14.733 1.00 96.49 232 A 1 
ATOM 1827 C C   . VAL A 1 232 ? -26.561 3.605   -15.670 1.00 96.19 232 A 1 
ATOM 1828 O O   . VAL A 1 232 ? -26.447 4.613   -16.375 1.00 95.37 232 A 1 
ATOM 1829 C CB  . VAL A 1 232 ? -25.746 3.537   -13.272 1.00 96.04 232 A 1 
ATOM 1830 C CG1 . VAL A 1 232 ? -24.652 3.042   -12.328 1.00 92.67 232 A 1 
ATOM 1831 C CG2 . VAL A 1 232 ? -25.928 5.036   -13.055 1.00 92.58 232 A 1 
ATOM 1832 N N   . TYR A 1 233 ? -27.633 2.826   -15.692 1.00 95.42 233 A 1 
ATOM 1833 C CA  . TYR A 1 233 ? -28.646 2.917   -16.732 1.00 95.36 233 A 1 
ATOM 1834 C C   . TYR A 1 233 ? -30.052 2.918   -16.127 1.00 94.96 233 A 1 
ATOM 1835 O O   . TYR A 1 233 ? -30.429 2.006   -15.391 1.00 93.41 233 A 1 
ATOM 1836 C CB  . TYR A 1 233 ? -28.462 1.767   -17.719 1.00 95.34 233 A 1 
ATOM 1837 C CG  . TYR A 1 233 ? -27.072 1.660   -18.323 1.00 95.59 233 A 1 
ATOM 1838 C CD1 . TYR A 1 233 ? -26.779 2.270   -19.558 1.00 93.30 233 A 1 
ATOM 1839 C CD2 . TYR A 1 233 ? -26.060 0.950   -17.641 1.00 93.92 233 A 1 
ATOM 1840 C CE1 . TYR A 1 233 ? -25.493 2.160   -20.117 1.00 93.21 233 A 1 
ATOM 1841 C CE2 . TYR A 1 233 ? -24.769 0.846   -18.193 1.00 93.35 233 A 1 
ATOM 1842 C CZ  . TYR A 1 233 ? -24.488 1.444   -19.436 1.00 94.46 233 A 1 
ATOM 1843 O OH  . TYR A 1 233 ? -23.247 1.332   -19.975 1.00 93.47 233 A 1 
ATOM 1844 N N   . ARG A 1 234 ? -30.842 3.947   -16.470 1.00 93.97 234 A 1 
ATOM 1845 C CA  . ARG A 1 234 ? -32.247 4.099   -16.072 1.00 93.28 234 A 1 
ATOM 1846 C C   . ARG A 1 234 ? -33.054 4.656   -17.241 1.00 93.08 234 A 1 
ATOM 1847 O O   . ARG A 1 234 ? -32.508 5.329   -18.108 1.00 91.99 234 A 1 
ATOM 1848 C CB  . ARG A 1 234 ? -32.367 4.998   -14.830 1.00 92.43 234 A 1 
ATOM 1849 C CG  . ARG A 1 234 ? -31.607 4.436   -13.618 1.00 90.36 234 A 1 
ATOM 1850 C CD  . ARG A 1 234 ? -31.858 5.286   -12.372 1.00 88.56 234 A 1 
ATOM 1851 N NE  . ARG A 1 234 ? -31.026 4.829   -11.244 1.00 85.99 234 A 1 
ATOM 1852 C CZ  . ARG A 1 234 ? -30.925 5.398   -10.057 1.00 84.21 234 A 1 
ATOM 1853 N NH1 . ARG A 1 234 ? -31.613 6.459   -9.739  1.00 78.14 234 A 1 
ATOM 1854 N NH2 . ARG A 1 234 ? -30.109 4.902   -9.165  1.00 78.88 234 A 1 
ATOM 1855 N N   . VAL A 1 235 ? -34.349 4.381   -17.286 1.00 91.06 235 A 1 
ATOM 1856 C CA  . VAL A 1 235 ? -35.207 4.785   -18.421 1.00 90.12 235 A 1 
ATOM 1857 C C   . VAL A 1 235 ? -35.489 6.295   -18.441 1.00 89.18 235 A 1 
ATOM 1858 O O   . VAL A 1 235 ? -35.807 6.846   -19.491 1.00 86.40 235 A 1 
ATOM 1859 C CB  . VAL A 1 235 ? -36.490 3.934   -18.435 1.00 88.98 235 A 1 
ATOM 1860 C CG1 . VAL A 1 235 ? -37.493 4.335   -19.525 1.00 83.13 235 A 1 
ATOM 1861 C CG2 . VAL A 1 235 ? -36.135 2.455   -18.675 1.00 82.72 235 A 1 
ATOM 1862 N N   . ASP A 1 236 ? -35.323 6.992   -17.317 1.00 89.91 236 A 1 
ATOM 1863 C CA  . ASP A 1 236 ? -35.616 8.419   -17.180 1.00 89.01 236 A 1 
ATOM 1864 C C   . ASP A 1 236 ? -34.762 9.302   -18.108 1.00 88.87 236 A 1 
ATOM 1865 O O   . ASP A 1 236 ? -33.552 9.102   -18.265 1.00 86.64 236 A 1 
ATOM 1866 C CB  . ASP A 1 236 ? -35.447 8.847   -15.716 1.00 86.45 236 A 1 
ATOM 1867 C CG  . ASP A 1 236 ? -36.335 8.030   -14.773 1.00 80.07 236 A 1 
ATOM 1868 O OD1 . ASP A 1 236 ? -37.557 7.969   -15.034 1.00 74.14 236 A 1 
ATOM 1869 O OD2 . ASP A 1 236 ? -35.767 7.411   -13.842 1.00 73.84 236 A 1 
ATOM 1870 N N   . MET A 1 237 ? -35.400 10.315  -18.733 1.00 86.66 237 A 1 
ATOM 1871 C CA  . MET A 1 237 ? -34.737 11.288  -19.604 1.00 86.23 237 A 1 
ATOM 1872 C C   . MET A 1 237 ? -35.363 12.679  -19.458 1.00 85.89 237 A 1 
ATOM 1873 O O   . MET A 1 237 ? -36.461 12.942  -19.948 1.00 81.74 237 A 1 
ATOM 1874 C CB  . MET A 1 237 ? -34.773 10.798  -21.060 1.00 83.00 237 A 1 
ATOM 1875 C CG  . MET A 1 237 ? -33.965 11.717  -21.987 1.00 77.77 237 A 1 
ATOM 1876 S SD  . MET A 1 237 ? -33.913 11.157  -23.713 1.00 73.65 237 A 1 
ATOM 1877 C CE  . MET A 1 237 ? -32.920 12.492  -24.425 1.00 65.01 237 A 1 
ATOM 1878 N N   . ASP A 1 238 ? -34.624 13.607  -18.839 1.00 84.76 238 A 1 
ATOM 1879 C CA  . ASP A 1 238 ? -34.968 15.033  -18.741 1.00 84.22 238 A 1 
ATOM 1880 C C   . ASP A 1 238 ? -33.701 15.908  -18.615 1.00 84.20 238 A 1 
ATOM 1881 O O   . ASP A 1 238 ? -32.596 15.469  -18.962 1.00 81.78 238 A 1 
ATOM 1882 C CB  . ASP A 1 238 ? -36.005 15.236  -17.610 1.00 82.17 238 A 1 
ATOM 1883 C CG  . ASP A 1 238 ? -35.501 14.924  -16.202 1.00 79.32 238 A 1 
ATOM 1884 O OD1 . ASP A 1 238 ? -34.344 15.288  -15.907 1.00 74.13 238 A 1 
ATOM 1885 O OD2 . ASP A 1 238 ? -36.289 14.435  -15.375 1.00 74.29 238 A 1 
ATOM 1886 N N   . ALA A 1 239 ? -33.817 17.176  -18.185 1.00 83.98 239 A 1 
ATOM 1887 C CA  . ALA A 1 239 ? -32.662 18.072  -18.022 1.00 82.72 239 A 1 
ATOM 1888 C C   . ALA A 1 239 ? -31.680 17.626  -16.913 1.00 83.01 239 A 1 
ATOM 1889 O O   . ALA A 1 239 ? -30.518 18.037  -16.914 1.00 79.74 239 A 1 
ATOM 1890 C CB  . ALA A 1 239 ? -33.185 19.488  -17.766 1.00 81.49 239 A 1 
ATOM 1891 N N   . THR A 1 240 ? -32.141 16.809  -15.976 1.00 83.82 240 A 1 
ATOM 1892 C CA  . THR A 1 240 ? -31.379 16.340  -14.805 1.00 82.73 240 A 1 
ATOM 1893 C C   . THR A 1 240 ? -31.172 14.823  -14.778 1.00 84.65 240 A 1 
ATOM 1894 O O   . THR A 1 240 ? -30.437 14.327  -13.920 1.00 82.82 240 A 1 
ATOM 1895 C CB  . THR A 1 240 ? -32.035 16.814  -13.502 1.00 80.77 240 A 1 
ATOM 1896 O OG1 . THR A 1 240 ? -33.365 16.384  -13.366 1.00 76.30 240 A 1 
ATOM 1897 C CG2 . THR A 1 240 ? -32.049 18.338  -13.397 1.00 73.40 240 A 1 
ATOM 1898 N N   . HIS A 1 241 ? -31.783 14.095  -15.719 1.00 85.57 241 A 1 
ATOM 1899 C CA  . HIS A 1 241 ? -31.698 12.645  -15.863 1.00 86.09 241 A 1 
ATOM 1900 C C   . HIS A 1 241 ? -31.403 12.272  -17.316 1.00 86.83 241 A 1 
ATOM 1901 O O   . HIS A 1 241 ? -32.044 12.750  -18.253 1.00 85.08 241 A 1 
ATOM 1902 C CB  . HIS A 1 241 ? -32.996 11.983  -15.396 1.00 84.82 241 A 1 
ATOM 1903 C CG  . HIS A 1 241 ? -33.403 12.363  -13.994 1.00 83.98 241 A 1 
ATOM 1904 N ND1 . HIS A 1 241 ? -34.272 13.370  -13.669 1.00 73.76 241 A 1 
ATOM 1905 C CD2 . HIS A 1 241 ? -32.973 11.812  -12.816 1.00 75.35 241 A 1 
ATOM 1906 C CE1 . HIS A 1 241 ? -34.374 13.427  -12.334 1.00 76.00 241 A 1 
ATOM 1907 N NE2 . HIS A 1 241 ? -33.592 12.494  -11.758 1.00 77.93 241 A 1 
ATOM 1908 N N   . ALA A 1 242 ? -30.422 11.384  -17.507 1.00 88.82 242 A 1 
ATOM 1909 C CA  . ALA A 1 242 ? -30.097 10.787  -18.795 1.00 89.06 242 A 1 
ATOM 1910 C C   . ALA A 1 242 ? -30.186 9.257   -18.689 1.00 90.82 242 A 1 
ATOM 1911 O O   . ALA A 1 242 ? -29.841 8.713   -17.638 1.00 90.06 242 A 1 
ATOM 1912 C CB  . ALA A 1 242 ? -28.705 11.256  -19.235 1.00 87.14 242 A 1 
ATOM 1913 N N   . PRO A 1 243 ? -30.571 8.549   -19.780 1.00 91.70 243 A 1 
ATOM 1914 C CA  . PRO A 1 243 ? -30.678 7.086   -19.763 1.00 92.44 243 A 1 
ATOM 1915 C C   . PRO A 1 243 ? -29.374 6.363   -19.404 1.00 93.62 243 A 1 
ATOM 1916 O O   . PRO A 1 243 ? -29.401 5.227   -18.935 1.00 92.86 243 A 1 
ATOM 1917 C CB  . PRO A 1 243 ? -31.140 6.698   -21.171 1.00 90.82 243 A 1 
ATOM 1918 C CG  . PRO A 1 243 ? -31.884 7.939   -21.648 1.00 87.70 243 A 1 
ATOM 1919 C CD  . PRO A 1 243 ? -31.085 9.077   -21.034 1.00 90.24 243 A 1 
ATOM 1920 N N   . MET A 1 244 ? -28.242 7.005   -19.638 1.00 93.25 244 A 1 
ATOM 1921 C CA  . MET A 1 244 ? -26.934 6.587   -19.157 1.00 93.47 244 A 1 
ATOM 1922 C C   . MET A 1 244 ? -26.268 7.770   -18.467 1.00 93.36 244 A 1 
ATOM 1923 O O   . MET A 1 244 ? -26.166 8.850   -19.046 1.00 92.48 244 A 1 
ATOM 1924 C CB  . MET A 1 244 ? -26.099 6.026   -20.319 1.00 92.87 244 A 1 
ATOM 1925 C CG  . MET A 1 244 ? -24.723 5.488   -19.881 1.00 90.00 244 A 1 
ATOM 1926 S SD  . MET A 1 244 ? -23.392 6.699   -19.598 1.00 86.79 244 A 1 
ATOM 1927 C CE  . MET A 1 244 ? -23.146 7.339   -21.273 1.00 77.31 244 A 1 
ATOM 1928 N N   . PHE A 1 245 ? -25.817 7.568   -17.242 1.00 94.29 245 A 1 
ATOM 1929 C CA  . PHE A 1 245 ? -25.083 8.552   -16.455 1.00 94.44 245 A 1 
ATOM 1930 C C   . PHE A 1 245 ? -24.034 7.850   -15.592 1.00 95.05 245 A 1 
ATOM 1931 O O   . PHE A 1 245 ? -23.966 6.615   -15.553 1.00 94.91 245 A 1 
ATOM 1932 C CB  . PHE A 1 245 ? -26.071 9.397   -15.634 1.00 94.02 245 A 1 
ATOM 1933 C CG  . PHE A 1 245 ? -26.870 8.641   -14.594 1.00 93.65 245 A 1 
ATOM 1934 C CD1 . PHE A 1 245 ? -28.000 7.890   -14.975 1.00 91.63 245 A 1 
ATOM 1935 C CD2 . PHE A 1 245 ? -26.519 8.726   -13.233 1.00 92.00 245 A 1 
ATOM 1936 C CE1 . PHE A 1 245 ? -28.771 7.233   -14.005 1.00 90.13 245 A 1 
ATOM 1937 C CE2 . PHE A 1 245 ? -27.294 8.071   -12.263 1.00 90.10 245 A 1 
ATOM 1938 C CZ  . PHE A 1 245 ? -28.424 7.324   -12.647 1.00 90.55 245 A 1 
ATOM 1939 N N   . HIS A 1 246 ? -23.181 8.614   -14.928 1.00 95.76 246 A 1 
ATOM 1940 C CA  . HIS A 1 246 ? -22.089 8.073   -14.131 1.00 96.01 246 A 1 
ATOM 1941 C C   . HIS A 1 246 ? -22.385 8.215   -12.642 1.00 96.35 246 A 1 
ATOM 1942 O O   . HIS A 1 246 ? -22.751 9.285   -12.156 1.00 95.67 246 A 1 
ATOM 1943 C CB  . HIS A 1 246 ? -20.761 8.721   -14.531 1.00 95.53 246 A 1 
ATOM 1944 C CG  . HIS A 1 246 ? -20.473 8.596   -16.004 1.00 94.80 246 A 1 
ATOM 1945 N ND1 . HIS A 1 246 ? -21.021 9.383   -16.989 1.00 87.40 246 A 1 
ATOM 1946 C CD2 . HIS A 1 246 ? -19.680 7.672   -16.629 1.00 88.56 246 A 1 
ATOM 1947 C CE1 . HIS A 1 246 ? -20.571 8.941   -18.172 1.00 89.42 246 A 1 
ATOM 1948 N NE2 . HIS A 1 246 ? -19.742 7.897   -18.007 1.00 90.32 246 A 1 
ATOM 1949 N N   . GLN A 1 247 ? -22.195 7.134   -11.911 1.00 96.55 247 A 1 
ATOM 1950 C CA  . GLN A 1 247 ? -22.237 7.119   -10.453 1.00 96.94 247 A 1 
ATOM 1951 C C   . GLN A 1 247 ? -20.872 6.766   -9.880  1.00 97.31 247 A 1 
ATOM 1952 O O   . GLN A 1 247 ? -20.069 6.073   -10.508 1.00 96.76 247 A 1 
ATOM 1953 C CB  . GLN A 1 247 ? -23.327 6.170   -9.940  1.00 96.02 247 A 1 
ATOM 1954 C CG  . GLN A 1 247 ? -24.721 6.794   -10.094 1.00 89.57 247 A 1 
ATOM 1955 C CD  . GLN A 1 247 ? -25.826 5.941   -9.482  1.00 89.75 247 A 1 
ATOM 1956 O OE1 . GLN A 1 247 ? -25.705 4.746   -9.276  1.00 80.62 247 A 1 
ATOM 1957 N NE2 . GLN A 1 247 ? -26.964 6.512   -9.172  1.00 77.80 247 A 1 
ATOM 1958 N N   . CYS A 1 248 ? -20.615 7.245   -8.672  1.00 97.59 248 A 1 
ATOM 1959 C CA  . CYS A 1 248 ? -19.545 6.746   -7.827  1.00 97.88 248 A 1 
ATOM 1960 C C   . CYS A 1 248 ? -20.154 6.331   -6.498  1.00 97.99 248 A 1 
ATOM 1961 O O   . CYS A 1 248 ? -20.700 7.161   -5.770  1.00 97.22 248 A 1 
ATOM 1962 C CB  . CYS A 1 248 ? -18.457 7.809   -7.669  1.00 97.59 248 A 1 
ATOM 1963 S SG  . CYS A 1 248 ? -17.075 7.116   -6.714  1.00 96.75 248 A 1 
ATOM 1964 N N   . GLU A 1 249 ? -20.051 5.058   -6.192  1.00 98.06 249 A 1 
ATOM 1965 C CA  . GLU A 1 249 ? -20.433 4.524   -4.895  1.00 98.06 249 A 1 
ATOM 1966 C C   . GLU A 1 249 ? -19.196 4.125   -4.105  1.00 98.22 249 A 1 
ATOM 1967 O O   . GLU A 1 249 ? -18.146 3.821   -4.667  1.00 97.56 249 A 1 
ATOM 1968 C CB  . GLU A 1 249 ? -21.402 3.362   -5.064  1.00 97.49 249 A 1 
ATOM 1969 C CG  . GLU A 1 249 ? -22.740 3.839   -5.639  1.00 94.98 249 A 1 
ATOM 1970 C CD  . GLU A 1 249 ? -23.691 2.664   -5.833  1.00 93.59 249 A 1 
ATOM 1971 O OE1 . GLU A 1 249 ? -24.366 2.624   -6.880  1.00 84.38 249 A 1 
ATOM 1972 O OE2 . GLU A 1 249 ? -23.687 1.767   -4.965  1.00 85.37 249 A 1 
ATOM 1973 N N   . GLY A 1 250 ? -19.307 4.141   -2.781  1.00 98.13 250 A 1 
ATOM 1974 C CA  . GLY A 1 250 ? -18.259 3.664   -1.898  1.00 98.10 250 A 1 
ATOM 1975 C C   . GLY A 1 250 ? -18.823 2.760   -0.815  1.00 98.28 250 A 1 
ATOM 1976 O O   . GLY A 1 250 ? -19.969 2.911   -0.396  1.00 97.81 250 A 1 
ATOM 1977 N N   . LEU A 1 251 ? -18.000 1.830   -0.373  1.00 98.21 251 A 1 
ATOM 1978 C CA  . LEU A 1 251 ? -18.320 0.850   0.651   1.00 98.24 251 A 1 
ATOM 1979 C C   . LEU A 1 251 ? -17.150 0.730   1.625   1.00 98.34 251 A 1 
ATOM 1980 O O   . LEU A 1 251 ? -15.998 0.578   1.216   1.00 97.97 251 A 1 
ATOM 1981 C CB  . LEU A 1 251 ? -18.617 -0.497  -0.033  1.00 98.01 251 A 1 
ATOM 1982 C CG  . LEU A 1 251 ? -18.869 -1.668  0.933   1.00 97.62 251 A 1 
ATOM 1983 C CD1 . LEU A 1 251 ? -20.219 -1.546  1.631   1.00 94.72 251 A 1 
ATOM 1984 C CD2 . LEU A 1 251 ? -18.832 -2.987  0.170   1.00 95.12 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -17.474 0.739   2.909   1.00 98.29 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -16.560 0.319   3.973   1.00 98.33 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -17.262 -0.743  4.799   1.00 98.31 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -18.374 -0.514  5.265   1.00 97.91 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -16.100 1.495   4.850   1.00 98.13 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -15.134 1.033   5.948   1.00 96.47 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -15.366 2.550   4.005   1.00 96.22 252 A 1 
ATOM 1992 N N   . VAL A 1 253 ? -16.620 -1.893  4.987   1.00 98.12 253 A 1 
ATOM 1993 C CA  . VAL A 1 253 ? -17.063 -2.959  5.892   1.00 98.04 253 A 1 
ATOM 1994 C C   . VAL A 1 253 ? -15.878 -3.345  6.765   1.00 97.91 253 A 1 
ATOM 1995 O O   . VAL A 1 253 ? -14.856 -3.788  6.254   1.00 97.20 253 A 1 
ATOM 1996 C CB  . VAL A 1 253 ? -17.606 -4.183  5.126   1.00 97.76 253 A 1 
ATOM 1997 C CG1 . VAL A 1 253 ? -18.011 -5.313  6.081   1.00 95.97 253 A 1 
ATOM 1998 C CG2 . VAL A 1 253 ? -18.839 -3.827  4.286   1.00 95.60 253 A 1 
ATOM 1999 N N   . ASP A 1 254 ? -16.008 -3.165  8.066   1.00 97.64 254 A 1 
ATOM 2000 C CA  . ASP A 1 254 ? -15.019 -3.572  9.066   1.00 97.55 254 A 1 
ATOM 2001 C C   . ASP A 1 254 ? -15.680 -3.684  10.452  1.00 97.42 254 A 1 
ATOM 2002 O O   . ASP A 1 254 ? -16.890 -3.479  10.614  1.00 96.42 254 A 1 
ATOM 2003 C CB  . ASP A 1 254 ? -13.830 -2.586  9.080   1.00 97.02 254 A 1 
ATOM 2004 C CG  . ASP A 1 254 ? -12.496 -3.237  9.478   1.00 95.93 254 A 1 
ATOM 2005 O OD1 . ASP A 1 254 ? -12.523 -4.297  10.152  1.00 92.61 254 A 1 
ATOM 2006 O OD2 . ASP A 1 254 ? -11.443 -2.699  9.079   1.00 91.91 254 A 1 
ATOM 2007 N N   . LYS A 1 255 ? -14.886 -4.020  11.474  1.00 96.58 255 A 1 
ATOM 2008 C CA  . LYS A 1 255 ? -15.316 -3.966  12.872  1.00 95.92 255 A 1 
ATOM 2009 C C   . LYS A 1 255 ? -15.446 -2.511  13.328  1.00 95.12 255 A 1 
ATOM 2010 O O   . LYS A 1 255 ? -14.691 -1.648  12.892  1.00 89.52 255 A 1 
ATOM 2011 C CB  . LYS A 1 255 ? -14.335 -4.744  13.753  1.00 94.88 255 A 1 
ATOM 2012 C CG  . LYS A 1 255 ? -14.281 -6.219  13.340  1.00 92.82 255 A 1 
ATOM 2013 C CD  . LYS A 1 255 ? -13.290 -6.983  14.214  1.00 89.43 255 A 1 
ATOM 2014 C CE  . LYS A 1 255 ? -13.244 -8.432  13.733  1.00 85.03 255 A 1 
ATOM 2015 N NZ  . LYS A 1 255 ? -12.301 -9.236  14.551  1.00 75.36 255 A 1 
ATOM 2016 N N   . ASP A 1 256 ? -16.401 -2.256  14.220  1.00 94.77 256 A 1 
ATOM 2017 C CA  . ASP A 1 256 ? -16.595 -0.958  14.889  1.00 94.43 256 A 1 
ATOM 2018 C C   . ASP A 1 256 ? -16.826 0.244   13.946  1.00 94.88 256 A 1 
ATOM 2019 O O   . ASP A 1 256 ? -16.542 1.397   14.285  1.00 91.48 256 A 1 
ATOM 2020 C CB  . ASP A 1 256 ? -15.477 -0.734  15.926  1.00 92.41 256 A 1 
ATOM 2021 C CG  . ASP A 1 256 ? -15.289 -1.942  16.852  1.00 88.22 256 A 1 
ATOM 2022 O OD1 . ASP A 1 256 ? -16.311 -2.440  17.376  1.00 81.08 256 A 1 
ATOM 2023 O OD2 . ASP A 1 256 ? -14.127 -2.385  17.014  1.00 80.85 256 A 1 
ATOM 2024 N N   . ILE A 1 257 ? -17.376 -0.000  12.750  1.00 96.49 257 A 1 
ATOM 2025 C CA  . ILE A 1 257 ? -17.774 1.055   11.812  1.00 96.83 257 A 1 
ATOM 2026 C C   . ILE A 1 257 ? -19.074 1.714   12.288  1.00 96.76 257 A 1 
ATOM 2027 O O   . ILE A 1 257 ? -20.060 1.049   12.600  1.00 95.17 257 A 1 
ATOM 2028 C CB  . ILE A 1 257 ? -17.883 0.506   10.377  1.00 96.50 257 A 1 
ATOM 2029 C CG1 . ILE A 1 257 ? -16.526 -0.022  9.850   1.00 94.38 257 A 1 
ATOM 2030 C CG2 . ILE A 1 257 ? -18.447 1.552   9.404   1.00 94.85 257 A 1 
ATOM 2031 C CD1 . ILE A 1 257 ? -15.397 1.021   9.777   1.00 91.05 257 A 1 
ATOM 2032 N N   . THR A 1 258 ? -19.086 3.051   12.295  1.00 96.90 258 A 1 
ATOM 2033 C CA  . THR A 1 258 ? -20.210 3.861   12.783  1.00 96.75 258 A 1 
ATOM 2034 C C   . THR A 1 258 ? -20.674 4.878   11.743  1.00 97.15 258 A 1 
ATOM 2035 O O   . THR A 1 258 ? -19.959 5.209   10.793  1.00 96.70 258 A 1 
ATOM 2036 C CB  . THR A 1 258 ? -19.846 4.587   14.086  1.00 95.89 258 A 1 
ATOM 2037 O OG1 . THR A 1 258 ? -18.865 5.568   13.838  1.00 92.27 258 A 1 
ATOM 2038 C CG2 . THR A 1 258 ? -19.331 3.661   15.189  1.00 90.68 258 A 1 
ATOM 2039 N N   . LEU A 1 259 ? -21.852 5.462   11.963  1.00 96.74 259 A 1 
ATOM 2040 C CA  . LEU A 1 259 ? -22.364 6.576   11.162  1.00 96.70 259 A 1 
ATOM 2041 C C   . LEU A 1 259 ? -21.420 7.793   11.202  1.00 97.09 259 A 1 
ATOM 2042 O O   . LEU A 1 259 ? -21.287 8.502   10.211  1.00 96.69 259 A 1 
ATOM 2043 C CB  . LEU A 1 259 ? -23.777 6.930   11.673  1.00 95.99 259 A 1 
ATOM 2044 C CG  . LEU A 1 259 ? -24.519 7.977   10.823  1.00 93.29 259 A 1 
ATOM 2045 C CD1 . LEU A 1 259 ? -24.832 7.457   9.422   1.00 87.52 259 A 1 
ATOM 2046 C CD2 . LEU A 1 259 ? -25.845 8.338   11.495  1.00 88.00 259 A 1 
ATOM 2047 N N   . CYS A 1 260 ? -20.697 8.018   12.309  1.00 97.30 260 A 1 
ATOM 2048 C CA  . CYS A 1 260 ? -19.700 9.089   12.390  1.00 97.19 260 A 1 
ATOM 2049 C C   . CYS A 1 260 ? -18.561 8.896   11.381  1.00 97.45 260 A 1 
ATOM 2050 O O   . CYS A 1 260 ? -18.128 9.870   10.768  1.00 96.91 260 A 1 
ATOM 2051 C CB  . CYS A 1 260 ? -19.140 9.177   13.814  1.00 96.35 260 A 1 
ATOM 2052 S SG  . CYS A 1 260 ? -20.448 9.695   14.963  1.00 84.51 260 A 1 
ATOM 2053 N N   . ASN A 1 261 ? -18.110 7.647   11.149  1.00 97.51 261 A 1 
ATOM 2054 C CA  . ASN A 1 261 ? -17.091 7.366   10.132  1.00 97.52 261 A 1 
ATOM 2055 C C   . ASN A 1 261 ? -17.585 7.727   8.728   1.00 97.80 261 A 1 
ATOM 2056 O O   . ASN A 1 261 ? -16.840 8.345   7.962   1.00 97.44 261 A 1 
ATOM 2057 C CB  . ASN A 1 261 ? -16.667 5.889   10.191  1.00 97.23 261 A 1 
ATOM 2058 C CG  . ASN A 1 261 ? -16.122 5.477   11.545  1.00 95.62 261 A 1 
ATOM 2059 O OD1 . ASN A 1 261 ? -16.744 4.727   12.275  1.00 85.85 261 A 1 
ATOM 2060 N ND2 . ASN A 1 261 ? -14.972 5.961   11.931  1.00 85.97 261 A 1 
ATOM 2061 N N   . LEU A 1 262 ? -18.844 7.397   8.408   1.00 97.58 262 A 1 
ATOM 2062 C CA  . LEU A 1 262 ? -19.485 7.782   7.148   1.00 97.71 262 A 1 
ATOM 2063 C C   . LEU A 1 262 ? -19.490 9.302   6.975   1.00 97.71 262 A 1 
ATOM 2064 O O   . LEU A 1 262 ? -18.994 9.805   5.969   1.00 97.44 262 A 1 
ATOM 2065 C CB  . LEU A 1 262 ? -20.904 7.182   7.113   1.00 97.75 262 A 1 
ATOM 2066 C CG  . LEU A 1 262 ? -21.803 7.687   5.975   1.00 97.06 262 A 1 
ATOM 2067 C CD1 . LEU A 1 262 ? -21.229 7.370   4.599   1.00 93.92 262 A 1 
ATOM 2068 C CD2 . LEU A 1 262 ? -23.178 7.034   6.092   1.00 94.21 262 A 1 
ATOM 2069 N N   . ILE A 1 263 ? -19.997 10.050  7.966   1.00 97.45 263 A 1 
ATOM 2070 C CA  . ILE A 1 263 ? -20.083 11.514  7.889   1.00 96.99 263 A 1 
ATOM 2071 C C   . ILE A 1 263 ? -18.697 12.148  7.720   1.00 96.94 263 A 1 
ATOM 2072 O O   . ILE A 1 263 ? -18.532 13.020  6.870   1.00 96.68 263 A 1 
ATOM 2073 C CB  . ILE A 1 263 ? -20.841 12.081  9.109   1.00 96.72 263 A 1 
ATOM 2074 C CG1 . ILE A 1 263 ? -22.305 11.579  9.190   1.00 94.79 263 A 1 
ATOM 2075 C CG2 . ILE A 1 263 ? -20.830 13.621  9.114   1.00 94.51 263 A 1 
ATOM 2076 C CD1 . ILE A 1 263 ? -23.163 11.793  7.940   1.00 87.07 263 A 1 
ATOM 2077 N N   . SER A 1 264 ? -17.675 11.684  8.452   1.00 97.35 264 A 1 
ATOM 2078 C CA  . SER A 1 264 ? -16.303 12.189  8.315   1.00 97.12 264 A 1 
ATOM 2079 C C   . SER A 1 264 ? -15.728 11.968  6.911   1.00 97.22 264 A 1 
ATOM 2080 O O   . SER A 1 264 ? -15.096 12.869  6.355   1.00 96.63 264 A 1 
ATOM 2081 C CB  . SER A 1 264 ? -15.384 11.514  9.335   1.00 96.64 264 A 1 
ATOM 2082 O OG  . SER A 1 264 ? -15.737 11.891  10.649  1.00 83.71 264 A 1 
ATOM 2083 N N   . VAL A 1 265 ? -15.956 10.790  6.307   1.00 97.59 265 A 1 
ATOM 2084 C CA  . VAL A 1 265 ? -15.523 10.494  4.932   1.00 97.70 265 A 1 
ATOM 2085 C C   . VAL A 1 265 ? -16.217 11.418  3.937   1.00 97.65 265 A 1 
ATOM 2086 O O   . VAL A 1 265 ? -15.542 12.036  3.114   1.00 97.28 265 A 1 
ATOM 2087 C CB  . VAL A 1 265 ? -15.750 9.005   4.588   1.00 97.77 265 A 1 
ATOM 2088 C CG1 . VAL A 1 265 ? -15.607 8.702   3.090   1.00 96.40 265 A 1 
ATOM 2089 C CG2 . VAL A 1 265 ? -14.718 8.136   5.323   1.00 95.76 265 A 1 
ATOM 2090 N N   . LEU A 1 266 ? -17.544 11.574  4.038   1.00 97.69 266 A 1 
ATOM 2091 C CA  . LEU A 1 266 ? -18.322 12.408  3.120   1.00 97.31 266 A 1 
ATOM 2092 C C   . LEU A 1 266 ? -17.966 13.893  3.237   1.00 97.01 266 A 1 
ATOM 2093 O O   . LEU A 1 266 ? -17.769 14.546  2.217   1.00 96.59 266 A 1 
ATOM 2094 C CB  . LEU A 1 266 ? -19.822 12.179  3.358   1.00 97.14 266 A 1 
ATOM 2095 C CG  . LEU A 1 266 ? -20.319 10.766  2.999   1.00 95.55 266 A 1 
ATOM 2096 C CD1 . LEU A 1 266 ? -21.819 10.688  3.274   1.00 92.54 266 A 1 
ATOM 2097 C CD2 . LEU A 1 266 ? -20.062 10.397  1.536   1.00 93.05 266 A 1 
ATOM 2098 N N   . GLN A 1 267 ? -17.799 14.428  4.452   1.00 96.87 267 A 1 
ATOM 2099 C CA  . GLN A 1 267 ? -17.355 15.812  4.650   1.00 96.35 267 A 1 
ATOM 2100 C C   . GLN A 1 267 ? -15.961 16.048  4.060   1.00 96.31 267 A 1 
ATOM 2101 O O   . GLN A 1 267 ? -15.743 17.047  3.377   1.00 95.54 267 A 1 
ATOM 2102 C CB  . GLN A 1 267 ? -17.345 16.160  6.142   1.00 95.63 267 A 1 
ATOM 2103 C CG  . GLN A 1 267 ? -18.756 16.404  6.688   1.00 89.90 267 A 1 
ATOM 2104 C CD  . GLN A 1 267 ? -18.726 16.792  8.164   1.00 87.91 267 A 1 
ATOM 2105 O OE1 . GLN A 1 267 ? -17.956 16.283  8.962   1.00 80.20 267 A 1 
ATOM 2106 N NE2 . GLN A 1 267 ? -19.552 17.721  8.583   1.00 77.39 267 A 1 
ATOM 2107 N N   . THR A 1 268 ? -15.021 15.118  4.278   1.00 96.44 268 A 1 
ATOM 2108 C CA  . THR A 1 268 ? -13.662 15.227  3.721   1.00 96.43 268 A 1 
ATOM 2109 C C   . THR A 1 268 ? -13.685 15.193  2.194   1.00 96.31 268 A 1 
ATOM 2110 O O   . THR A 1 268 ? -13.008 15.996  1.546   1.00 95.51 268 A 1 
ATOM 2111 C CB  . THR A 1 268 ? -12.754 14.105  4.246   1.00 96.56 268 A 1 
ATOM 2112 O OG1 . THR A 1 268 ? -12.740 14.106  5.652   1.00 93.72 268 A 1 
ATOM 2113 C CG2 . THR A 1 268 ? -11.305 14.281  3.793   1.00 92.81 268 A 1 
ATOM 2114 N N   . PHE A 1 269 ? -14.495 14.302  1.609   1.00 96.96 269 A 1 
ATOM 2115 C CA  . PHE A 1 269 ? -14.702 14.234  0.165   1.00 96.72 269 A 1 
ATOM 2116 C C   . PHE A 1 269 ? -15.268 15.549  -0.383  1.00 96.57 269 A 1 
ATOM 2117 O O   . PHE A 1 269 ? -14.661 16.137  -1.272  1.00 96.11 269 A 1 
ATOM 2118 C CB  . PHE A 1 269 ? -15.612 13.044  -0.180  1.00 96.81 269 A 1 
ATOM 2119 C CG  . PHE A 1 269 ? -16.093 13.078  -1.616  1.00 96.80 269 A 1 
ATOM 2120 C CD1 . PHE A 1 269 ? -17.384 13.555  -1.920  1.00 94.97 269 A 1 
ATOM 2121 C CD2 . PHE A 1 269 ? -15.214 12.735  -2.657  1.00 95.44 269 A 1 
ATOM 2122 C CE1 . PHE A 1 269 ? -17.786 13.699  -3.257  1.00 95.11 269 A 1 
ATOM 2123 C CE2 . PHE A 1 269 ? -15.618 12.881  -3.994  1.00 94.90 269 A 1 
ATOM 2124 C CZ  . PHE A 1 269 ? -16.901 13.368  -4.296  1.00 95.81 269 A 1 
ATOM 2125 N N   . LEU A 1 270 ? -16.377 16.055  0.174   1.00 96.26 270 A 1 
ATOM 2126 C CA  . LEU A 1 270 ? -17.052 17.267  -0.302  1.00 95.39 270 A 1 
ATOM 2127 C C   . LEU A 1 270 ? -16.144 18.501  -0.209  1.00 94.80 270 A 1 
ATOM 2128 O O   . LEU A 1 270 ? -16.053 19.266  -1.168  1.00 94.19 270 A 1 
ATOM 2129 C CB  . LEU A 1 270 ? -18.351 17.474  0.500   1.00 95.43 270 A 1 
ATOM 2130 C CG  . LEU A 1 270 ? -19.478 16.467  0.200   1.00 94.71 270 A 1 
ATOM 2131 C CD1 . LEU A 1 270 ? -20.599 16.633  1.230   1.00 92.50 270 A 1 
ATOM 2132 C CD2 . LEU A 1 270 ? -20.074 16.668  -1.194  1.00 92.82 270 A 1 
ATOM 2133 N N   . LYS A 1 271 ? -15.407 18.676  0.907   1.00 93.88 271 A 1 
ATOM 2134 C CA  . LYS A 1 271 ? -14.417 19.757  1.062   1.00 92.91 271 A 1 
ATOM 2135 C C   . LYS A 1 271 ? -13.350 19.703  -0.025  1.00 92.29 271 A 1 
ATOM 2136 O O   . LYS A 1 271 ? -13.071 20.710  -0.670  1.00 91.55 271 A 1 
ATOM 2137 C CB  . LYS A 1 271 ? -13.753 19.682  2.449   1.00 93.19 271 A 1 
ATOM 2138 C CG  . LYS A 1 271 ? -14.708 20.138  3.555   1.00 91.25 271 A 1 
ATOM 2139 C CD  . LYS A 1 271 ? -14.064 20.041  4.947   1.00 88.84 271 A 1 
ATOM 2140 C CE  . LYS A 1 271 ? -15.133 20.441  5.965   1.00 83.54 271 A 1 
ATOM 2141 N NZ  . LYS A 1 271 ? -14.576 20.954  7.242   1.00 77.35 271 A 1 
ATOM 2142 N N   . SER A 1 272 ? -12.795 18.514  -0.261  1.00 93.04 272 A 1 
ATOM 2143 C CA  . SER A 1 272 ? -11.745 18.309  -1.261  1.00 92.52 272 A 1 
ATOM 2144 C C   . SER A 1 272 ? -12.265 18.520  -2.685  1.00 92.12 272 A 1 
ATOM 2145 O O   . SER A 1 272 ? -11.627 19.202  -3.478  1.00 90.77 272 A 1 
ATOM 2146 C CB  . SER A 1 272 ? -11.148 16.902  -1.141  1.00 93.42 272 A 1 
ATOM 2147 O OG  . SER A 1 272 ? -10.648 16.667  0.158   1.00 87.96 272 A 1 
ATOM 2148 N N   . PHE A 1 273 ? -13.447 17.980  -3.006  1.00 94.27 273 A 1 
ATOM 2149 C CA  . PHE A 1 273 ? -14.029 18.041  -4.344  1.00 93.43 273 A 1 
ATOM 2150 C C   . PHE A 1 273 ? -14.445 19.461  -4.742  1.00 92.57 273 A 1 
ATOM 2151 O O   . PHE A 1 273 ? -14.212 19.879  -5.873  1.00 90.97 273 A 1 
ATOM 2152 C CB  . PHE A 1 273 ? -15.217 17.076  -4.416  1.00 93.48 273 A 1 
ATOM 2153 C CG  . PHE A 1 273 ? -15.825 17.002  -5.802  1.00 93.25 273 A 1 
ATOM 2154 C CD1 . PHE A 1 273 ? -17.009 17.700  -6.103  1.00 90.59 273 A 1 
ATOM 2155 C CD2 . PHE A 1 273 ? -15.177 16.268  -6.813  1.00 90.91 273 A 1 
ATOM 2156 C CE1 . PHE A 1 273 ? -17.542 17.660  -7.401  1.00 90.43 273 A 1 
ATOM 2157 C CE2 . PHE A 1 273 ? -15.711 16.231  -8.112  1.00 90.78 273 A 1 
ATOM 2158 C CZ  . PHE A 1 273 ? -16.892 16.927  -8.406  1.00 92.13 273 A 1 
ATOM 2159 N N   . PHE A 1 274 ? -15.026 20.235  -3.819  1.00 92.59 274 A 1 
ATOM 2160 C CA  . PHE A 1 274 ? -15.415 21.627  -4.075  1.00 91.39 274 A 1 
ATOM 2161 C C   . PHE A 1 274 ? -14.312 22.649  -3.772  1.00 90.39 274 A 1 
ATOM 2162 O O   . PHE A 1 274 ? -14.515 23.832  -4.030  1.00 88.14 274 A 1 
ATOM 2163 C CB  . PHE A 1 274 ? -16.732 21.930  -3.355  1.00 91.68 274 A 1 
ATOM 2164 C CG  . PHE A 1 274 ? -17.923 21.201  -3.953  1.00 91.87 274 A 1 
ATOM 2165 C CD1 . PHE A 1 274 ? -18.366 21.533  -5.249  1.00 89.36 274 A 1 
ATOM 2166 C CD2 . PHE A 1 274 ? -18.583 20.192  -3.236  1.00 90.06 274 A 1 
ATOM 2167 C CE1 . PHE A 1 274 ? -19.455 20.855  -5.822  1.00 89.38 274 A 1 
ATOM 2168 C CE2 . PHE A 1 274 ? -19.676 19.513  -3.807  1.00 89.78 274 A 1 
ATOM 2169 C CZ  . PHE A 1 274 ? -20.109 19.843  -5.100  1.00 91.07 274 A 1 
ATOM 2170 N N   . CYS A 1 275 ? -13.142 22.215  -3.289  1.00 90.08 275 A 1 
ATOM 2171 C CA  . CYS A 1 275 ? -12.006 23.071  -2.929  1.00 88.70 275 A 1 
ATOM 2172 C C   . CYS A 1 275 ? -12.384 24.166  -1.915  1.00 89.26 275 A 1 
ATOM 2173 O O   . CYS A 1 275 ? -12.060 25.338  -2.101  1.00 86.99 275 A 1 
ATOM 2174 C CB  . CYS A 1 275 ? -11.340 23.623  -4.199  1.00 86.52 275 A 1 
ATOM 2175 S SG  . CYS A 1 275 ? -10.797 22.283  -5.298  1.00 78.93 275 A 1 
ATOM 2176 N N   . VAL A 1 276 ? -13.109 23.801  -0.847  1.00 88.54 276 A 1 
ATOM 2177 C CA  . VAL A 1 276 ? -13.573 24.705  0.216   1.00 89.34 276 A 1 
ATOM 2178 C C   . VAL A 1 276 ? -13.125 24.211  1.594   1.00 90.15 276 A 1 
ATOM 2179 O O   . VAL A 1 276 ? -12.988 23.012  1.826   1.00 89.79 276 A 1 
ATOM 2180 C CB  . VAL A 1 276 ? -15.101 24.905  0.178   1.00 89.16 276 A 1 
ATOM 2181 C CG1 . VAL A 1 276 ? -15.553 25.617  -1.101  1.00 85.81 276 A 1 
ATOM 2182 C CG2 . VAL A 1 276 ? -15.880 23.592  0.300   1.00 84.74 276 A 1 
ATOM 2183 N N   . ASP A 1 277 ? -12.938 25.147  2.530   1.00 90.70 277 A 1 
ATOM 2184 C CA  . ASP A 1 277 ? -12.494 24.825  3.894   1.00 90.70 277 A 1 
ATOM 2185 C C   . ASP A 1 277 ? -13.599 24.189  4.742   1.00 91.40 277 A 1 
ATOM 2186 O O   . ASP A 1 277 ? -13.320 23.363  5.618   1.00 89.37 277 A 1 
ATOM 2187 C CB  . ASP A 1 277 ? -11.982 26.099  4.584   1.00 89.52 277 A 1 
ATOM 2188 C CG  . ASP A 1 277 ? -10.729 26.674  3.926   1.00 84.85 277 A 1 
ATOM 2189 O OD1 . ASP A 1 277 ? -9.864  25.867  3.524   1.00 78.35 277 A 1 
ATOM 2190 O OD2 . ASP A 1 277 ? -10.647 27.918  3.849   1.00 78.80 277 A 1 
ATOM 2191 N N   . ASP A 1 278 ? -14.861 24.550  4.466   1.00 92.54 278 A 1 
ATOM 2192 C CA  . ASP A 1 278 ? -16.011 23.989  5.158   1.00 92.45 278 A 1 
ATOM 2193 C C   . ASP A 1 278 ? -17.201 23.752  4.222   1.00 93.05 278 A 1 
ATOM 2194 O O   . ASP A 1 278 ? -17.434 24.496  3.270   1.00 91.31 278 A 1 
ATOM 2195 C CB  . ASP A 1 278 ? -16.405 24.841  6.369   1.00 90.40 278 A 1 
ATOM 2196 C CG  . ASP A 1 278 ? -17.304 24.048  7.320   1.00 85.99 278 A 1 
ATOM 2197 O OD1 . ASP A 1 278 ? -17.050 22.825  7.468   1.00 80.96 278 A 1 
ATOM 2198 O OD2 . ASP A 1 278 ? -18.238 24.657  7.886   1.00 80.41 278 A 1 
ATOM 2199 N N   . VAL A 1 279 ? -17.953 22.682  4.503   1.00 93.34 279 A 1 
ATOM 2200 C CA  . VAL A 1 279 ? -19.180 22.318  3.794   1.00 93.81 279 A 1 
ATOM 2201 C C   . VAL A 1 279 ? -20.275 22.096  4.830   1.00 94.71 279 A 1 
ATOM 2202 O O   . VAL A 1 279 ? -20.369 20.999  5.391   1.00 93.90 279 A 1 
ATOM 2203 C CB  . VAL A 1 279 ? -19.000 21.075  2.895   1.00 92.47 279 A 1 
ATOM 2204 C CG1 . VAL A 1 279 ? -20.291 20.792  2.116   1.00 84.12 279 A 1 
ATOM 2205 C CG2 . VAL A 1 279 ? -17.887 21.273  1.870   1.00 84.46 279 A 1 
ATOM 2206 N N   . PRO A 1 280 ? -21.117 23.113  5.107   1.00 94.62 280 A 1 
ATOM 2207 C CA  . PRO A 1 280 ? -22.282 22.927  5.954   1.00 94.69 280 A 1 
ATOM 2208 C C   . PRO A 1 280 ? -23.241 21.933  5.300   1.00 95.18 280 A 1 
ATOM 2209 O O   . PRO A 1 280 ? -23.760 22.179  4.210   1.00 94.09 280 A 1 
ATOM 2210 C CB  . PRO A 1 280 ? -22.898 24.313  6.150   1.00 93.57 280 A 1 
ATOM 2211 C CG  . PRO A 1 280 ? -21.752 25.271  5.820   1.00 92.01 280 A 1 
ATOM 2212 C CD  . PRO A 1 280 ? -20.978 24.517  4.745   1.00 93.69 280 A 1 
ATOM 2213 N N   . ILE A 1 281 ? -23.471 20.812  5.976   1.00 95.10 281 A 1 
ATOM 2214 C CA  . ILE A 1 281 ? -24.357 19.747  5.511   1.00 95.44 281 A 1 
ATOM 2215 C C   . ILE A 1 281 ? -25.643 19.705  6.331   1.00 95.89 281 A 1 
ATOM 2216 O O   . ILE A 1 281 ? -25.654 19.993  7.529   1.00 95.10 281 A 1 
ATOM 2217 C CB  . ILE A 1 281 ? -23.659 18.364  5.466   1.00 94.68 281 A 1 
ATOM 2218 C CG1 . ILE A 1 281 ? -23.204 17.880  6.861   1.00 91.34 281 A 1 
ATOM 2219 C CG2 . ILE A 1 281 ? -22.493 18.394  4.462   1.00 89.90 281 A 1 
ATOM 2220 C CD1 . ILE A 1 281 ? -22.730 16.416  6.885   1.00 88.39 281 A 1 
ATOM 2221 N N   . ARG A 1 282 ? -26.731 19.300  5.686   1.00 96.07 282 A 1 
ATOM 2222 C CA  . ARG A 1 282 ? -27.983 18.916  6.334   1.00 96.23 282 A 1 
ATOM 2223 C C   . ARG A 1 282 ? -28.235 17.444  6.056   1.00 96.42 282 A 1 
ATOM 2224 O O   . ARG A 1 282 ? -28.302 17.032  4.902   1.00 95.73 282 A 1 
ATOM 2225 C CB  . ARG A 1 282 ? -29.115 19.825  5.845   1.00 95.41 282 A 1 
ATOM 2226 C CG  . ARG A 1 282 ? -30.450 19.485  6.510   1.00 89.01 282 A 1 
ATOM 2227 C CD  . ARG A 1 282 ? -31.549 20.461  6.052   1.00 88.76 282 A 1 
ATOM 2228 N NE  . ARG A 1 282 ? -31.892 20.256  4.634   1.00 79.24 282 A 1 
ATOM 2229 C CZ  . ARG A 1 282 ? -32.722 20.971  3.903   1.00 75.00 282 A 1 
ATOM 2230 N NH1 . ARG A 1 282 ? -33.351 22.009  4.380   1.00 69.71 282 A 1 
ATOM 2231 N NH2 . ARG A 1 282 ? -32.928 20.645  2.662   1.00 65.78 282 A 1 
ATOM 2232 N N   . ILE A 1 283 ? -28.389 16.671  7.124   1.00 96.55 283 A 1 
ATOM 2233 C CA  . ILE A 1 283 ? -28.698 15.244  7.045   1.00 96.58 283 A 1 
ATOM 2234 C C   . ILE A 1 283 ? -30.214 15.087  7.100   1.00 96.64 283 A 1 
ATOM 2235 O O   . ILE A 1 283 ? -30.846 15.525  8.066   1.00 95.63 283 A 1 
ATOM 2236 C CB  . ILE A 1 283 ? -27.980 14.467  8.173   1.00 95.92 283 A 1 
ATOM 2237 C CG1 . ILE A 1 283 ? -26.455 14.725  8.131   1.00 94.03 283 A 1 
ATOM 2238 C CG2 . ILE A 1 283 ? -28.297 12.966  8.051   1.00 93.56 283 A 1 
ATOM 2239 C CD1 . ILE A 1 283 ? -25.678 14.079  9.281   1.00 89.86 283 A 1 
ATOM 2240 N N   . ARG A 1 284 ? -30.803 14.467  6.076   1.00 96.43 284 A 1 
ATOM 2241 C CA  . ARG A 1 284 ? -32.214 14.060  6.074   1.00 96.22 284 A 1 
ATOM 2242 C C   . ARG A 1 284 ? -32.314 12.551  6.162   1.00 96.71 284 A 1 
ATOM 2243 O O   . ARG A 1 284 ? -31.554 11.841  5.509   1.00 96.13 284 A 1 
ATOM 2244 C CB  . ARG A 1 284 ? -32.940 14.585  4.827   1.00 95.21 284 A 1 
ATOM 2245 C CG  . ARG A 1 284 ? -33.034 16.111  4.802   1.00 91.76 284 A 1 
ATOM 2246 C CD  . ARG A 1 284 ? -33.924 16.602  3.661   1.00 91.40 284 A 1 
ATOM 2247 N NE  . ARG A 1 284 ? -33.305 16.367  2.340   1.00 87.81 284 A 1 
ATOM 2248 C CZ  . ARG A 1 284 ? -33.575 15.439  1.434   1.00 88.45 284 A 1 
ATOM 2249 N NH1 . ARG A 1 284 ? -34.517 14.545  1.566   1.00 79.38 284 A 1 
ATOM 2250 N NH2 . ARG A 1 284 ? -32.877 15.407  0.348   1.00 82.47 284 A 1 
ATOM 2251 N N   . GLN A 1 285 ? -33.269 12.065  6.957   1.00 96.59 285 A 1 
ATOM 2252 C CA  . GLN A 1 285 ? -33.586 10.644  6.960   1.00 96.23 285 A 1 
ATOM 2253 C C   . GLN A 1 285 ? -34.255 10.273  5.635   1.00 96.05 285 A 1 
ATOM 2254 O O   . GLN A 1 285 ? -35.124 10.995  5.145   1.00 94.23 285 A 1 
ATOM 2255 C CB  . GLN A 1 285 ? -34.459 10.317  8.175   1.00 94.69 285 A 1 
ATOM 2256 C CG  . GLN A 1 285 ? -34.666 8.799   8.341   1.00 79.35 285 A 1 
ATOM 2257 C CD  . GLN A 1 285 ? -35.442 8.446   9.611   1.00 72.21 285 A 1 
ATOM 2258 O OE1 . GLN A 1 285 ? -35.867 9.293   10.383  1.00 66.09 285 A 1 
ATOM 2259 N NE2 . GLN A 1 285 ? -35.651 7.175   9.867   1.00 60.04 285 A 1 
ATOM 2260 N N   . HIS A 1 286 ? -33.855 9.138   5.070   1.00 95.53 286 A 1 
ATOM 2261 C CA  . HIS A 1 286 ? -34.440 8.554   3.871   1.00 94.79 286 A 1 
ATOM 2262 C C   . HIS A 1 286 ? -34.606 7.039   4.054   1.00 94.88 286 A 1 
ATOM 2263 O O   . HIS A 1 286 ? -34.298 6.503   5.125   1.00 91.09 286 A 1 
ATOM 2264 C CB  . HIS A 1 286 ? -33.578 8.939   2.654   1.00 93.00 286 A 1 
ATOM 2265 C CG  . HIS A 1 286 ? -34.312 8.749   1.352   1.00 91.10 286 A 1 
ATOM 2266 N ND1 . HIS A 1 286 ? -34.260 7.645   0.545   1.00 78.34 286 A 1 
ATOM 2267 C CD2 . HIS A 1 286 ? -35.225 9.605   0.797   1.00 80.15 286 A 1 
ATOM 2268 C CE1 . HIS A 1 286 ? -35.112 7.820   -0.478  1.00 79.72 286 A 1 
ATOM 2269 N NE2 . HIS A 1 286 ? -35.734 9.004   -0.357  1.00 82.42 286 A 1 
ATOM 2270 N N   . TYR A 1 287 ? -35.112 6.344   3.050   1.00 93.42 287 A 1 
ATOM 2271 C CA  . TYR A 1 287 ? -35.219 4.890   3.042   1.00 92.74 287 A 1 
ATOM 2272 C C   . TYR A 1 287 ? -34.598 4.316   1.767   1.00 92.90 287 A 1 
ATOM 2273 O O   . TYR A 1 287 ? -35.112 4.523   0.670   1.00 90.12 287 A 1 
ATOM 2274 C CB  . TYR A 1 287 ? -36.689 4.483   3.198   1.00 90.19 287 A 1 
ATOM 2275 C CG  . TYR A 1 287 ? -36.888 2.983   3.149   1.00 78.49 287 A 1 
ATOM 2276 C CD1 . TYR A 1 287 ? -37.327 2.369   1.961   1.00 68.53 287 A 1 
ATOM 2277 C CD2 . TYR A 1 287 ? -36.591 2.194   4.277   1.00 68.15 287 A 1 
ATOM 2278 C CE1 . TYR A 1 287 ? -37.473 0.975   1.899   1.00 57.27 287 A 1 
ATOM 2279 C CE2 . TYR A 1 287 ? -36.733 0.798   4.222   1.00 58.91 287 A 1 
ATOM 2280 C CZ  . TYR A 1 287 ? -37.178 0.188   3.031   1.00 58.66 287 A 1 
ATOM 2281 O OH  . TYR A 1 287 ? -37.317 -1.163  2.972   1.00 55.57 287 A 1 
ATOM 2282 N N   . PHE A 1 288 ? -33.514 3.566   1.928   1.00 92.57 288 A 1 
ATOM 2283 C CA  . PHE A 1 288 ? -32.949 2.701   0.898   1.00 92.66 288 A 1 
ATOM 2284 C C   . PHE A 1 288 ? -32.983 1.258   1.411   1.00 93.44 288 A 1 
ATOM 2285 O O   . PHE A 1 288 ? -32.496 1.010   2.515   1.00 91.76 288 A 1 
ATOM 2286 C CB  . PHE A 1 288 ? -31.515 3.134   0.554   1.00 91.69 288 A 1 
ATOM 2287 C CG  . PHE A 1 288 ? -31.355 4.587   0.146   1.00 91.23 288 A 1 
ATOM 2288 C CD1 . PHE A 1 288 ? -31.964 5.064   -1.030  1.00 85.18 288 A 1 
ATOM 2289 C CD2 . PHE A 1 288 ? -30.590 5.465   0.939   1.00 86.98 288 A 1 
ATOM 2290 C CE1 . PHE A 1 288 ? -31.821 6.413   -1.401  1.00 84.36 288 A 1 
ATOM 2291 C CE2 . PHE A 1 288 ? -30.444 6.814   0.565   1.00 84.88 288 A 1 
ATOM 2292 C CZ  . PHE A 1 288 ? -31.062 7.291   -0.603  1.00 87.80 288 A 1 
ATOM 2293 N N   . PRO A 1 289 ? -33.506 0.288   0.656   1.00 93.32 289 A 1 
ATOM 2294 C CA  . PRO A 1 289 ? -33.616 -1.097  1.125   1.00 93.25 289 A 1 
ATOM 2295 C C   . PRO A 1 289 ? -32.288 -1.736  1.561   1.00 94.41 289 A 1 
ATOM 2296 O O   . PRO A 1 289 ? -32.279 -2.661  2.380   1.00 92.68 289 A 1 
ATOM 2297 C CB  . PRO A 1 289 ? -34.231 -1.859  -0.050  1.00 91.94 289 A 1 
ATOM 2298 C CG  . PRO A 1 289 ? -35.043 -0.791  -0.786  1.00 89.77 289 A 1 
ATOM 2299 C CD  . PRO A 1 289 ? -34.186 0.456   -0.624  1.00 92.60 289 A 1 
ATOM 2300 N N   . PHE A 1 290 ? -31.172 -1.236  1.028   1.00 94.31 290 A 1 
ATOM 2301 C CA  . PHE A 1 290 ? -29.820 -1.747  1.257   1.00 94.71 290 A 1 
ATOM 2302 C C   . PHE A 1 290 ? -29.060 -1.048  2.391   1.00 95.91 290 A 1 
ATOM 2303 O O   . PHE A 1 290 ? -27.962 -1.489  2.745   1.00 94.62 290 A 1 
ATOM 2304 C CB  . PHE A 1 290 ? -29.059 -1.719  -0.078  1.00 92.77 290 A 1 
ATOM 2305 C CG  . PHE A 1 290 ? -29.186 -0.431  -0.863  1.00 88.98 290 A 1 
ATOM 2306 C CD1 . PHE A 1 290 ? -30.170 -0.316  -1.864  1.00 80.15 290 A 1 
ATOM 2307 C CD2 . PHE A 1 290 ? -28.323 0.646   -0.607  1.00 84.61 290 A 1 
ATOM 2308 C CE1 . PHE A 1 290 ? -30.284 0.868   -2.607  1.00 76.81 290 A 1 
ATOM 2309 C CE2 . PHE A 1 290 ? -28.441 1.832   -1.349  1.00 76.98 290 A 1 
ATOM 2310 C CZ  . PHE A 1 290 ? -29.418 1.946   -2.354  1.00 78.92 290 A 1 
ATOM 2311 N N   . THR A 1 291 ? -29.635 0.013   3.012   1.00 95.33 291 A 1 
ATOM 2312 C CA  . THR A 1 291 ? -29.032 0.679   4.181   1.00 95.85 291 A 1 
ATOM 2313 C C   . THR A 1 291 ? -30.041 0.928   5.300   1.00 95.60 291 A 1 
ATOM 2314 O O   . THR A 1 291 ? -31.191 1.265   5.044   1.00 94.20 291 A 1 
ATOM 2315 C CB  . THR A 1 291 ? -28.318 1.995   3.829   1.00 95.84 291 A 1 
ATOM 2316 O OG1 . THR A 1 291 ? -29.155 2.905   3.163   1.00 92.63 291 A 1 
ATOM 2317 C CG2 . THR A 1 291 ? -27.104 1.788   2.931   1.00 91.68 291 A 1 
ATOM 2318 N N   . GLU A 1 292 ? -29.604 0.820   6.569   1.00 95.05 292 A 1 
ATOM 2319 C CA  . GLU A 1 292 ? -30.404 1.144   7.753   1.00 95.38 292 A 1 
ATOM 2320 C C   . GLU A 1 292 ? -29.499 1.569   8.923   1.00 95.20 292 A 1 
ATOM 2321 O O   . GLU A 1 292 ? -28.734 0.749   9.437   1.00 91.25 292 A 1 
ATOM 2322 C CB  . GLU A 1 292 ? -31.281 -0.067  8.143   1.00 93.64 292 A 1 
ATOM 2323 C CG  . GLU A 1 292 ? -32.278 0.209   9.281   1.00 86.64 292 A 1 
ATOM 2324 C CD  . GLU A 1 292 ? -33.318 1.299   8.979   1.00 80.76 292 A 1 
ATOM 2325 O OE1 . GLU A 1 292 ? -33.946 1.770   9.954   1.00 71.88 292 A 1 
ATOM 2326 O OE2 . GLU A 1 292 ? -33.505 1.644   7.792   1.00 73.47 292 A 1 
ATOM 2327 N N   . PRO A 1 293 ? -29.538 2.858   9.379   1.00 95.92 293 A 1 
ATOM 2328 C CA  . PRO A 1 293 ? -30.336 3.962   8.836   1.00 96.41 293 A 1 
ATOM 2329 C C   . PRO A 1 293 ? -29.837 4.456   7.469   1.00 96.92 293 A 1 
ATOM 2330 O O   . PRO A 1 293 ? -28.636 4.439   7.187   1.00 96.16 293 A 1 
ATOM 2331 C CB  . PRO A 1 293 ? -30.253 5.068   9.889   1.00 95.41 293 A 1 
ATOM 2332 C CG  . PRO A 1 293 ? -28.879 4.841   10.522  1.00 93.24 293 A 1 
ATOM 2333 C CD  . PRO A 1 293 ? -28.762 3.325   10.521  1.00 95.20 293 A 1 
ATOM 2334 N N   . SER A 1 294 ? -30.780 4.953   6.646   1.00 97.20 294 A 1 
ATOM 2335 C CA  . SER A 1 294 ? -30.519 5.622   5.376   1.00 97.21 294 A 1 
ATOM 2336 C C   . SER A 1 294 ? -30.606 7.138   5.538   1.00 97.33 294 A 1 
ATOM 2337 O O   . SER A 1 294 ? -31.497 7.654   6.218   1.00 96.35 294 A 1 
ATOM 2338 C CB  . SER A 1 294 ? -31.522 5.195   4.308   1.00 96.10 294 A 1 
ATOM 2339 O OG  . SER A 1 294 ? -31.524 3.802   4.109   1.00 90.38 294 A 1 
ATOM 2340 N N   . ILE A 1 295 ? -29.705 7.865   4.881   1.00 97.55 295 A 1 
ATOM 2341 C CA  . ILE A 1 295 ? -29.636 9.324   4.916   1.00 97.57 295 A 1 
ATOM 2342 C C   . ILE A 1 295 ? -29.396 9.911   3.525   1.00 97.65 295 A 1 
ATOM 2343 O O   . ILE A 1 295 ? -28.734 9.319   2.677   1.00 97.13 295 A 1 
ATOM 2344 C CB  . ILE A 1 295 ? -28.575 9.820   5.924   1.00 97.21 295 A 1 
ATOM 2345 C CG1 . ILE A 1 295 ? -27.146 9.360   5.560   1.00 95.56 295 A 1 
ATOM 2346 C CG2 . ILE A 1 295 ? -28.947 9.393   7.357   1.00 94.28 295 A 1 
ATOM 2347 C CD1 . ILE A 1 295 ? -26.043 10.001  6.415   1.00 93.32 295 A 1 
ATOM 2348 N N   . GLU A 1 296 ? -29.881 11.131  3.320   1.00 97.68 296 A 1 
ATOM 2349 C CA  . GLU A 1 296 ? -29.495 12.003  2.219   1.00 97.52 296 A 1 
ATOM 2350 C C   . GLU A 1 296 ? -28.714 13.195  2.760   1.00 97.52 296 A 1 
ATOM 2351 O O   . GLU A 1 296 ? -29.037 13.740  3.823   1.00 96.38 296 A 1 
ATOM 2352 C CB  . GLU A 1 296 ? -30.727 12.468  1.451   1.00 96.58 296 A 1 
ATOM 2353 C CG  . GLU A 1 296 ? -31.265 11.382  0.519   1.00 90.91 296 A 1 
ATOM 2354 C CD  . GLU A 1 296 ? -32.613 11.765  -0.109  1.00 88.85 296 A 1 
ATOM 2355 O OE1 . GLU A 1 296 ? -33.165 10.924  -0.847  1.00 78.25 296 A 1 
ATOM 2356 O OE2 . GLU A 1 296 ? -33.147 12.851  0.226   1.00 79.51 296 A 1 
ATOM 2357 N N   . ILE A 1 297 ? -27.687 13.605  2.026   1.00 97.32 297 A 1 
ATOM 2358 C CA  . ILE A 1 297 ? -26.838 14.740  2.366   1.00 97.10 297 A 1 
ATOM 2359 C C   . ILE A 1 297 ? -27.154 15.895  1.420   1.00 96.78 297 A 1 
ATOM 2360 O O   . ILE A 1 297 ? -26.843 15.848  0.226   1.00 95.62 297 A 1 
ATOM 2361 C CB  . ILE A 1 297 ? -25.346 14.349  2.321   1.00 96.47 297 A 1 
ATOM 2362 C CG1 . ILE A 1 297 ? -25.003 13.142  3.225   1.00 92.91 297 A 1 
ATOM 2363 C CG2 . ILE A 1 297 ? -24.465 15.554  2.681   1.00 93.63 297 A 1 
ATOM 2364 C CD1 . ILE A 1 297 ? -25.257 13.341  4.722   1.00 84.39 297 A 1 
ATOM 2365 N N   . ASP A 1 298 ? -27.723 16.956  1.990   1.00 96.56 298 A 1 
ATOM 2366 C CA  . ASP A 1 298 ? -27.838 18.244  1.323   1.00 96.34 298 A 1 
ATOM 2367 C C   . ASP A 1 298 ? -26.670 19.142  1.742   1.00 96.35 298 A 1 
ATOM 2368 O O   . ASP A 1 298 ? -26.304 19.184  2.916   1.00 95.41 298 A 1 
ATOM 2369 C CB  . ASP A 1 298 ? -29.153 18.951  1.651   1.00 95.61 298 A 1 
ATOM 2370 C CG  . ASP A 1 298 ? -30.442 18.149  1.517   1.00 94.40 298 A 1 
ATOM 2371 O OD1 . ASP A 1 298 ? -30.545 17.208  0.722   1.00 90.53 298 A 1 
ATOM 2372 O OD2 . ASP A 1 298 ? -31.414 18.535  2.223   1.00 90.28 298 A 1 
ATOM 2373 N N   . VAL A 1 299 ? -26.147 19.935  0.806   1.00 95.23 299 A 1 
ATOM 2374 C CA  . VAL A 1 299 ? -25.127 20.952  1.083   1.00 94.93 299 A 1 
ATOM 2375 C C   . VAL A 1 299 ? -25.715 22.353  0.987   1.00 94.55 299 A 1 
ATOM 2376 O O   . VAL A 1 299 ? -26.557 22.628  0.129   1.00 93.48 299 A 1 
ATOM 2377 C CB  . VAL A 1 299 ? -23.888 20.805  0.190   1.00 94.01 299 A 1 
ATOM 2378 C CG1 . VAL A 1 299 ? -23.231 19.436  0.405   1.00 82.69 299 A 1 
ATOM 2379 C CG2 . VAL A 1 299 ? -24.195 21.011  -1.293  1.00 83.08 299 A 1 
ATOM 2380 N N   . LEU A 1 300 ? -25.253 23.259  1.860   1.00 93.21 300 A 1 
ATOM 2381 C CA  . LEU A 1 300 ? -25.581 24.678  1.782   1.00 93.07 300 A 1 
ATOM 2382 C C   . LEU A 1 300 ? -24.972 25.273  0.511   1.00 92.67 300 A 1 
ATOM 2383 O O   . LEU A 1 300 ? -23.778 25.104  0.253   1.00 91.39 300 A 1 
ATOM 2384 C CB  . LEU A 1 300 ? -25.060 25.387  3.039   1.00 92.66 300 A 1 
ATOM 2385 C CG  . LEU A 1 300 ? -25.453 26.872  3.127   1.00 90.94 300 A 1 
ATOM 2386 C CD1 . LEU A 1 300 ? -26.948 27.049  3.387   1.00 83.45 300 A 1 
ATOM 2387 C CD2 . LEU A 1 300 ? -24.696 27.538  4.275   1.00 84.32 300 A 1 
ATOM 2388 N N   . CYS A 1 301 ? -25.775 25.993  -0.277  1.00 91.96 301 A 1 
ATOM 2389 C CA  . CYS A 1 301 ? -25.305 26.633  -1.500  1.00 91.29 301 A 1 
ATOM 2390 C C   . CYS A 1 301 ? -26.057 27.926  -1.830  1.00 91.33 301 A 1 
ATOM 2391 O O   . CYS A 1 301 ? -27.194 28.155  -1.404  1.00 90.81 301 A 1 
ATOM 2392 C CB  . CYS A 1 301 ? -25.351 25.621  -2.656  1.00 89.54 301 A 1 
ATOM 2393 S SG  . CYS A 1 301 ? -27.064 25.179  -3.092  1.00 86.45 301 A 1 
ATOM 2394 N N   . GLU A 1 302 ? -25.425 28.765  -2.646  1.00 89.26 302 A 1 
ATOM 2395 C CA  . GLU A 1 302 ? -26.004 29.967  -3.239  1.00 89.00 302 A 1 
ATOM 2396 C C   . GLU A 1 302 ? -25.848 29.926  -4.759  1.00 88.22 302 A 1 
ATOM 2397 O O   . GLU A 1 302 ? -24.813 29.518  -5.282  1.00 85.33 302 A 1 
ATOM 2398 C CB  . GLU A 1 302 ? -25.349 31.211  -2.627  1.00 87.38 302 A 1 
ATOM 2399 C CG  . GLU A 1 302 ? -25.976 32.516  -3.139  1.00 81.71 302 A 1 
ATOM 2400 C CD  . GLU A 1 302 ? -25.444 33.764  -2.420  1.00 80.47 302 A 1 
ATOM 2401 O OE1 . GLU A 1 302 ? -26.233 34.726  -2.305  1.00 71.51 302 A 1 
ATOM 2402 O OE2 . GLU A 1 302 ? -24.263 33.764  -2.015  1.00 74.10 302 A 1 
ATOM 2403 N N   . ARG A 1 303 ? -26.879 30.367  -5.490  1.00 88.05 303 A 1 
ATOM 2404 C CA  . ARG A 1 303 ? -26.795 30.604  -6.937  1.00 86.31 303 A 1 
ATOM 2405 C C   . ARG A 1 303 ? -26.477 32.075  -7.179  1.00 86.97 303 A 1 
ATOM 2406 O O   . ARG A 1 303 ? -27.297 32.935  -6.872  1.00 84.54 303 A 1 
ATOM 2407 C CB  . ARG A 1 303 ? -28.089 30.186  -7.646  1.00 83.50 303 A 1 
ATOM 2408 C CG  . ARG A 1 303 ? -28.292 28.664  -7.638  1.00 73.84 303 A 1 
ATOM 2409 C CD  . ARG A 1 303 ? -29.575 28.302  -8.381  1.00 70.53 303 A 1 
ATOM 2410 N NE  . ARG A 1 303 ? -29.812 26.843  -8.391  1.00 64.60 303 A 1 
ATOM 2411 C CZ  . ARG A 1 303 ? -29.816 26.037  -9.438  1.00 58.01 303 A 1 
ATOM 2412 N NH1 . ARG A 1 303 ? -29.571 26.456  -10.648 1.00 54.40 303 A 1 
ATOM 2413 N NH2 . ARG A 1 303 ? -30.075 24.772  -9.287  1.00 52.70 303 A 1 
ATOM 2414 N N   . LYS A 1 304 ? -25.308 32.361  -7.746  1.00 84.58 304 A 1 
ATOM 2415 C CA  . LYS A 1 304 ? -24.853 33.715  -8.056  1.00 84.05 304 A 1 
ATOM 2416 C C   . LYS A 1 304 ? -24.175 33.738  -9.420  1.00 83.13 304 A 1 
ATOM 2417 O O   . LYS A 1 304 ? -23.291 32.934  -9.683  1.00 79.16 304 A 1 
ATOM 2418 C CB  . LYS A 1 304 ? -23.937 34.196  -6.928  1.00 83.38 304 A 1 
ATOM 2419 C CG  . LYS A 1 304 ? -23.585 35.672  -7.091  1.00 77.72 304 A 1 
ATOM 2420 C CD  . LYS A 1 304 ? -22.758 36.152  -5.903  1.00 75.81 304 A 1 
ATOM 2421 C CE  . LYS A 1 304 ? -22.432 37.631  -6.081  1.00 69.59 304 A 1 
ATOM 2422 N NZ  . LYS A 1 304 ? -21.686 38.145  -4.914  1.00 62.73 304 A 1 
ATOM 2423 N N   . ASP A 1 305 ? -24.625 34.649  -10.297 1.00 81.50 305 A 1 
ATOM 2424 C CA  . ASP A 1 305 ? -24.061 34.844  -11.643 1.00 80.36 305 A 1 
ATOM 2425 C C   . ASP A 1 305 ? -23.956 33.545  -12.472 1.00 79.63 305 A 1 
ATOM 2426 O O   . ASP A 1 305 ? -22.975 33.294  -13.170 1.00 75.16 305 A 1 
ATOM 2427 C CB  . ASP A 1 305 ? -22.746 35.645  -11.545 1.00 79.96 305 A 1 
ATOM 2428 C CG  . ASP A 1 305 ? -22.932 36.962  -10.782 1.00 77.07 305 A 1 
ATOM 2429 O OD1 . ASP A 1 305 ? -23.974 37.614  -11.008 1.00 73.18 305 A 1 
ATOM 2430 O OD2 . ASP A 1 305 ? -22.067 37.281  -9.935  1.00 73.70 305 A 1 
ATOM 2431 N N   . GLY A 1 306 ? -24.974 32.684  -12.368 1.00 78.81 306 A 1 
ATOM 2432 C CA  . GLY A 1 306 ? -25.019 31.388  -13.058 1.00 76.87 306 A 1 
ATOM 2433 C C   . GLY A 1 306 ? -24.134 30.291  -12.446 1.00 78.45 306 A 1 
ATOM 2434 O O   . GLY A 1 306 ? -24.170 29.165  -12.927 1.00 75.85 306 A 1 
ATOM 2435 N N   . LYS A 1 307 ? -23.391 30.589  -11.381 1.00 79.55 307 A 1 
ATOM 2436 C CA  . LYS A 1 307 ? -22.570 29.615  -10.649 1.00 80.47 307 A 1 
ATOM 2437 C C   . LYS A 1 307 ? -23.249 29.193  -9.350  1.00 83.80 307 A 1 
ATOM 2438 O O   . LYS A 1 307 ? -24.018 29.946  -8.760  1.00 82.15 307 A 1 
ATOM 2439 C CB  . LYS A 1 307 ? -21.168 30.182  -10.392 1.00 76.76 307 A 1 
ATOM 2440 C CG  . LYS A 1 307 ? -20.423 30.442  -11.705 1.00 70.11 307 A 1 
ATOM 2441 C CD  . LYS A 1 307 ? -18.996 30.919  -11.438 1.00 67.51 307 A 1 
ATOM 2442 C CE  . LYS A 1 307 ? -18.300 31.160  -12.779 1.00 60.17 307 A 1 
ATOM 2443 N NZ  . LYS A 1 307 ? -16.893 31.584  -12.597 1.00 53.43 307 A 1 
ATOM 2444 N N   . ILE A 1 308 ? -22.924 27.992  -8.890  1.00 84.20 308 A 1 
ATOM 2445 C CA  . ILE A 1 308 ? -23.343 27.474  -7.590  1.00 85.25 308 A 1 
ATOM 2446 C C   . ILE A 1 308 ? -22.143 27.563  -6.646  1.00 86.82 308 A 1 
ATOM 2447 O O   . ILE A 1 308 ? -21.104 26.963  -6.900  1.00 86.05 308 A 1 
ATOM 2448 C CB  . ILE A 1 308 ? -23.914 26.046  -7.718  1.00 84.43 308 A 1 
ATOM 2449 C CG1 . ILE A 1 308 ? -25.116 26.034  -8.697  1.00 80.65 308 A 1 
ATOM 2450 C CG2 . ILE A 1 308 ? -24.336 25.536  -6.328  1.00 79.95 308 A 1 
ATOM 2451 C CD1 . ILE A 1 308 ? -25.652 24.642  -9.032  1.00 74.51 308 A 1 
ATOM 2452 N N   . ILE A 1 309 ? -22.284 28.350  -5.573  1.00 86.42 309 A 1 
ATOM 2453 C CA  . ILE A 1 309 ? -21.237 28.533  -4.566  1.00 86.58 309 A 1 
ATOM 2454 C C   . ILE A 1 309 ? -21.591 27.667  -3.358  1.00 88.01 309 A 1 
ATOM 2455 O O   . ILE A 1 309 ? -22.640 27.860  -2.741  1.00 87.32 309 A 1 
ATOM 2456 C CB  . ILE A 1 309 ? -21.066 30.024  -4.201  1.00 85.69 309 A 1 
ATOM 2457 C CG1 . ILE A 1 309 ? -20.825 30.886  -5.464  1.00 82.12 309 A 1 
ATOM 2458 C CG2 . ILE A 1 309 ? -19.891 30.164  -3.214  1.00 81.22 309 A 1 
ATOM 2459 C CD1 . ILE A 1 309 ? -20.734 32.391  -5.185  1.00 74.19 309 A 1 
ATOM 2460 N N   . ILE A 1 310 ? -20.733 26.716  -3.024  1.00 89.40 310 A 1 
ATOM 2461 C CA  . ILE A 1 310 ? -20.913 25.817  -1.879  1.00 89.68 310 A 1 
ATOM 2462 C C   . ILE A 1 310 ? -20.482 26.519  -0.587  1.00 89.36 310 A 1 
ATOM 2463 O O   . ILE A 1 310 ? -19.504 27.261  -0.574  1.00 87.58 310 A 1 
ATOM 2464 C CB  . ILE A 1 310 ? -20.147 24.493  -2.115  1.00 89.35 310 A 1 
ATOM 2465 C CG1 . ILE A 1 310 ? -20.615 23.759  -3.392  1.00 86.02 310 A 1 
ATOM 2466 C CG2 . ILE A 1 310 ? -20.239 23.549  -0.905  1.00 86.05 310 A 1 
ATOM 2467 C CD1 . ILE A 1 310 ? -22.102 23.392  -3.435  1.00 80.65 310 A 1 
ATOM 2468 N N   . GLY A 1 311 ? -21.225 26.267  0.500   1.00 89.60 311 A 1 
ATOM 2469 C CA  . GLY A 1 311 ? -20.943 26.821  1.825   1.00 88.66 311 A 1 
ATOM 2470 C C   . GLY A 1 311 ? -21.507 28.226  2.076   1.00 89.80 311 A 1 
ATOM 2471 O O   . GLY A 1 311 ? -21.305 28.771  3.159   1.00 86.91 311 A 1 
ATOM 2472 N N   . GLN A 1 312 ? -22.231 28.826  1.115   1.00 88.93 312 A 1 
ATOM 2473 C CA  . GLN A 1 312 ? -22.812 30.170  1.222   1.00 89.20 312 A 1 
ATOM 2474 C C   . GLN A 1 312 ? -24.319 30.177  0.925   1.00 89.95 312 A 1 
ATOM 2475 O O   . GLN A 1 312 ? -24.852 29.256  0.309   1.00 86.87 312 A 1 
ATOM 2476 C CB  . GLN A 1 312 ? -22.074 31.150  0.291   1.00 87.29 312 A 1 
ATOM 2477 C CG  . GLN A 1 312 ? -20.575 31.252  0.605   1.00 83.23 312 A 1 
ATOM 2478 C CD  . GLN A 1 312 ? -19.848 32.299  -0.238  1.00 80.47 312 A 1 
ATOM 2479 O OE1 . GLN A 1 312 ? -20.413 33.206  -0.824  1.00 73.77 312 A 1 
ATOM 2480 N NE2 . GLN A 1 312 ? -18.536 32.221  -0.319  1.00 71.74 312 A 1 
ATOM 2481 N N   . GLY A 1 313 ? -25.013 31.255  1.332   1.00 89.95 313 A 1 
ATOM 2482 C CA  . GLY A 1 313 ? -26.438 31.458  1.060   1.00 90.33 313 A 1 
ATOM 2483 C C   . GLY A 1 313 ? -27.372 30.729  2.029   1.00 92.10 313 A 1 
ATOM 2484 O O   . GLY A 1 313 ? -27.004 30.422  3.160   1.00 88.43 313 A 1 
ATOM 2485 N N   . ASN A 1 314 ? -28.609 30.496  1.582   1.00 92.38 314 A 1 
ATOM 2486 C CA  . ASN A 1 314 ? -29.686 29.930  2.406   1.00 92.62 314 A 1 
ATOM 2487 C C   . ASN A 1 314 ? -30.366 28.708  1.760   1.00 93.39 314 A 1 
ATOM 2488 O O   . ASN A 1 314 ? -31.336 28.173  2.299   1.00 90.21 314 A 1 
ATOM 2489 C CB  . ASN A 1 314 ? -30.718 31.037  2.698   1.00 90.66 314 A 1 
ATOM 2490 C CG  . ASN A 1 314 ? -30.181 32.188  3.536   1.00 85.46 314 A 1 
ATOM 2491 O OD1 . ASN A 1 314 ? -29.251 32.079  4.304   1.00 74.30 314 A 1 
ATOM 2492 N ND2 . ASN A 1 314 ? -30.779 33.351  3.433   1.00 75.43 314 A 1 
ATOM 2493 N N   . SER A 1 315 ? -29.904 28.281  0.576   1.00 91.90 315 A 1 
ATOM 2494 C CA  . SER A 1 315 ? -30.474 27.149  -0.153  1.00 91.49 315 A 1 
ATOM 2495 C C   . SER A 1 315 ? -29.695 25.873  0.142   1.00 92.49 315 A 1 
ATOM 2496 O O   . SER A 1 315 ? -28.478 25.904  0.310   1.00 91.33 315 A 1 
ATOM 2497 C CB  . SER A 1 315 ? -30.498 27.426  -1.655  1.00 89.57 315 A 1 
ATOM 2498 O OG  . SER A 1 315 ? -31.330 28.540  -1.929  1.00 80.51 315 A 1 
ATOM 2499 N N   . TYR A 1 316 ? -30.393 24.746  0.157   1.00 92.87 316 A 1 
ATOM 2500 C CA  . TYR A 1 316 ? -29.773 23.429  0.280   1.00 93.11 316 A 1 
ATOM 2501 C C   . TYR A 1 316 ? -30.018 22.619  -0.988  1.00 92.72 316 A 1 
ATOM 2502 O O   . TYR A 1 316 ? -31.112 22.672  -1.556  1.00 90.45 316 A 1 
ATOM 2503 C CB  . TYR A 1 316 ? -30.295 22.712  1.525   1.00 92.49 316 A 1 
ATOM 2504 C CG  . TYR A 1 316 ? -29.687 23.217  2.818   1.00 92.42 316 A 1 
ATOM 2505 C CD1 . TYR A 1 316 ? -28.549 22.582  3.351   1.00 87.90 316 A 1 
ATOM 2506 C CD2 . TYR A 1 316 ? -30.250 24.324  3.484   1.00 88.61 316 A 1 
ATOM 2507 C CE1 . TYR A 1 316 ? -27.978 23.042  4.552   1.00 86.90 316 A 1 
ATOM 2508 C CE2 . TYR A 1 316 ? -29.681 24.792  4.682   1.00 87.16 316 A 1 
ATOM 2509 C CZ  . TYR A 1 316 ? -28.544 24.148  5.222   1.00 89.93 316 A 1 
ATOM 2510 O OH  . TYR A 1 316 ? -27.995 24.596  6.378   1.00 87.88 316 A 1 
ATOM 2511 N N   . MET A 1 317 ? -28.997 21.878  -1.428  1.00 93.41 317 A 1 
ATOM 2512 C CA  . MET A 1 317 ? -29.051 21.012  -2.603  1.00 92.63 317 A 1 
ATOM 2513 C C   . MET A 1 317 ? -28.615 19.602  -2.229  1.00 93.63 317 A 1 
ATOM 2514 O O   . MET A 1 317 ? -27.539 19.424  -1.663  1.00 92.31 317 A 1 
ATOM 2515 C CB  . MET A 1 317 ? -28.161 21.608  -3.700  1.00 89.48 317 A 1 
ATOM 2516 C CG  . MET A 1 317 ? -28.206 20.799  -5.000  1.00 82.31 317 A 1 
ATOM 2517 S SD  . MET A 1 317 ? -27.279 21.552  -6.370  1.00 79.77 317 A 1 
ATOM 2518 C CE  . MET A 1 317 ? -28.247 23.053  -6.616  1.00 68.90 317 A 1 
ATOM 2519 N N   . GLU A 1 318 ? -29.431 18.615  -2.570  1.00 94.21 318 A 1 
ATOM 2520 C CA  . GLU A 1 318 ? -29.104 17.197  -2.422  1.00 94.08 318 A 1 
ATOM 2521 C C   . GLU A 1 318 ? -27.967 16.817  -3.380  1.00 93.90 318 A 1 
ATOM 2522 O O   . GLU A 1 318 ? -28.055 17.075  -4.584  1.00 92.82 318 A 1 
ATOM 2523 C CB  . GLU A 1 318 ? -30.358 16.370  -2.717  1.00 93.34 318 A 1 
ATOM 2524 C CG  . GLU A 1 318 ? -30.192 14.872  -2.424  1.00 89.06 318 A 1 
ATOM 2525 C CD  . GLU A 1 318 ? -31.247 14.061  -3.180  1.00 86.16 318 A 1 
ATOM 2526 O OE1 . GLU A 1 318 ? -30.851 13.031  -3.773  1.00 77.34 318 A 1 
ATOM 2527 O OE2 . GLU A 1 318 ? -32.405 14.539  -3.268  1.00 78.93 318 A 1 
ATOM 2528 N N   . LEU A 1 319 ? -26.909 16.212  -2.849  1.00 95.00 319 A 1 
ATOM 2529 C CA  . LEU A 1 319 ? -25.762 15.761  -3.640  1.00 94.79 319 A 1 
ATOM 2530 C C   . LEU A 1 319 ? -25.558 14.250  -3.627  1.00 95.06 319 A 1 
ATOM 2531 O O   . LEU A 1 319 ? -25.020 13.709  -4.595  1.00 92.90 319 A 1 
ATOM 2532 C CB  . LEU A 1 319 ? -24.483 16.457  -3.156  1.00 93.51 319 A 1 
ATOM 2533 C CG  . LEU A 1 319 ? -24.412 17.973  -3.399  1.00 91.76 319 A 1 
ATOM 2534 C CD1 . LEU A 1 319 ? -22.972 18.414  -3.132  1.00 88.04 319 A 1 
ATOM 2535 C CD2 . LEU A 1 319 ? -24.762 18.392  -4.828  1.00 88.20 319 A 1 
ATOM 2536 N N   . LEU A 1 320 ? -25.922 13.570  -2.538  1.00 95.58 320 A 1 
ATOM 2537 C CA  . LEU A 1 320 ? -25.653 12.146  -2.390  1.00 96.17 320 A 1 
ATOM 2538 C C   . LEU A 1 320 ? -26.583 11.478  -1.377  1.00 96.89 320 A 1 
ATOM 2539 O O   . LEU A 1 320 ? -27.059 12.102  -0.427  1.00 95.98 320 A 1 
ATOM 2540 C CB  . LEU A 1 320 ? -24.154 11.944  -2.064  1.00 94.45 320 A 1 
ATOM 2541 C CG  . LEU A 1 320 ? -23.652 12.566  -0.744  1.00 91.60 320 A 1 
ATOM 2542 C CD1 . LEU A 1 320 ? -23.827 11.617  0.444   1.00 86.24 320 A 1 
ATOM 2543 C CD2 . LEU A 1 320 ? -22.161 12.881  -0.855  1.00 87.22 320 A 1 
ATOM 2544 N N   . GLY A 1 321 ? -26.789 10.168  -1.568  1.00 97.40 321 A 1 
ATOM 2545 C CA  . GLY A 1 321 ? -27.408 9.265   -0.605  1.00 97.49 321 A 1 
ATOM 2546 C C   . GLY A 1 321 ? -26.365 8.387   0.080   1.00 97.89 321 A 1 
ATOM 2547 O O   . GLY A 1 321 ? -25.321 8.072   -0.497  1.00 97.46 321 A 1 
ATOM 2548 N N   . ALA A 1 322 ? -26.628 7.999   1.321   1.00 97.80 322 A 1 
ATOM 2549 C CA  . ALA A 1 322 ? -25.726 7.181   2.118   1.00 97.91 322 A 1 
ATOM 2550 C C   . ALA A 1 322 ? -26.467 6.434   3.233   1.00 98.01 322 A 1 
ATOM 2551 O O   . ALA A 1 322 ? -27.640 6.679   3.494   1.00 97.22 322 A 1 
ATOM 2552 C CB  . ALA A 1 322 ? -24.637 8.108   2.685   1.00 97.49 322 A 1 
ATOM 2553 N N   . GLY A 1 323 ? -25.778 5.545   3.925   1.00 97.96 323 A 1 
ATOM 2554 C CA  . GLY A 1 323 ? -26.310 4.902   5.123   1.00 98.01 323 A 1 
ATOM 2555 C C   . GLY A 1 323 ? -25.430 3.780   5.653   1.00 98.25 323 A 1 
ATOM 2556 O O   . GLY A 1 323 ? -24.396 3.438   5.072   1.00 97.88 323 A 1 
ATOM 2557 N N   . MET A 1 324 ? -25.840 3.213   6.779   1.00 98.09 324 A 1 
ATOM 2558 C CA  . MET A 1 324 ? -25.221 1.999   7.315   1.00 98.11 324 A 1 
ATOM 2559 C C   . MET A 1 324 ? -25.725 0.786   6.533   1.00 98.03 324 A 1 
ATOM 2560 O O   . MET A 1 324 ? -26.926 0.672   6.307   1.00 97.45 324 A 1 
ATOM 2561 C CB  . MET A 1 324 ? -25.539 1.851   8.810   1.00 97.97 324 A 1 
ATOM 2562 C CG  . MET A 1 324 ? -25.030 3.030   9.650   1.00 96.95 324 A 1 
ATOM 2563 S SD  . MET A 1 324 ? -23.257 3.407   9.507   1.00 96.45 324 A 1 
ATOM 2564 C CE  . MET A 1 324 ? -22.533 1.886   10.164  1.00 90.62 324 A 1 
ATOM 2565 N N   . VAL A 1 325 ? -24.829 -0.118  6.119   1.00 98.09 325 A 1 
ATOM 2566 C CA  . VAL A 1 325 ? -25.196 -1.297  5.314   1.00 98.14 325 A 1 
ATOM 2567 C C   . VAL A 1 325 ? -26.197 -2.158  6.079   1.00 98.18 325 A 1 
ATOM 2568 O O   . VAL A 1 325 ? -25.943 -2.552  7.217   1.00 97.90 325 A 1 
ATOM 2569 C CB  . VAL A 1 325 ? -23.961 -2.126  4.919   1.00 97.94 325 A 1 
ATOM 2570 C CG1 . VAL A 1 325 ? -24.344 -3.337  4.052   1.00 96.50 325 A 1 
ATOM 2571 C CG2 . VAL A 1 325 ? -22.959 -1.292  4.111   1.00 95.93 325 A 1 
ATOM 2572 N N   . HIS A 1 326 ? -27.322 -2.481  5.440   1.00 98.01 326 A 1 
ATOM 2573 C CA  . HIS A 1 326 ? -28.376 -3.266  6.070   1.00 97.98 326 A 1 
ATOM 2574 C C   . HIS A 1 326 ? -27.861 -4.679  6.425   1.00 97.98 326 A 1 
ATOM 2575 O O   . HIS A 1 326 ? -27.242 -5.333  5.577   1.00 97.83 326 A 1 
ATOM 2576 C CB  . HIS A 1 326 ? -29.603 -3.304  5.147   1.00 97.72 326 A 1 
ATOM 2577 C CG  . HIS A 1 326 ? -30.813 -3.922  5.802   1.00 97.36 326 A 1 
ATOM 2578 N ND1 . HIS A 1 326 ? -31.034 -5.258  5.987   1.00 88.90 326 A 1 
ATOM 2579 C CD2 . HIS A 1 326 ? -31.866 -3.267  6.376   1.00 90.27 326 A 1 
ATOM 2580 C CE1 . HIS A 1 326 ? -32.179 -5.408  6.679   1.00 91.39 326 A 1 
ATOM 2581 N NE2 . HIS A 1 326 ? -32.726 -4.217  6.929   1.00 92.56 326 A 1 
ATOM 2582 N N   . PRO A 1 327 ? -28.160 -5.230  7.610   1.00 97.89 327 A 1 
ATOM 2583 C CA  . PRO A 1 327 ? -27.679 -6.555  8.017   1.00 97.79 327 A 1 
ATOM 2584 C C   . PRO A 1 327 ? -27.995 -7.691  7.030   1.00 97.89 327 A 1 
ATOM 2585 O O   . PRO A 1 327 ? -27.210 -8.629  6.894   1.00 97.55 327 A 1 
ATOM 2586 C CB  . PRO A 1 327 ? -28.339 -6.816  9.372   1.00 97.31 327 A 1 
ATOM 2587 C CG  . PRO A 1 327 ? -28.515 -5.419  9.959   1.00 95.68 327 A 1 
ATOM 2588 C CD  . PRO A 1 327 ? -28.816 -4.564  8.727   1.00 97.54 327 A 1 
ATOM 2589 N N   . ASN A 1 328 ? -29.130 -7.614  6.311   1.00 97.48 328 A 1 
ATOM 2590 C CA  . ASN A 1 328 ? -29.473 -8.599  5.282   1.00 97.37 328 A 1 
ATOM 2591 C C   . ASN A 1 328 ? -28.504 -8.570  4.092   1.00 97.59 328 A 1 
ATOM 2592 O O   . ASN A 1 328 ? -28.185 -9.631  3.573   1.00 97.15 328 A 1 
ATOM 2593 C CB  . ASN A 1 328 ? -30.915 -8.393  4.792   1.00 96.97 328 A 1 
ATOM 2594 C CG  . ASN A 1 328 ? -31.971 -8.725  5.828   1.00 94.93 328 A 1 
ATOM 2595 O OD1 . ASN A 1 328 ? -31.720 -9.320  6.873   1.00 87.52 328 A 1 
ATOM 2596 N ND2 . ASN A 1 328 ? -33.202 -8.348  5.567   1.00 87.39 328 A 1 
ATOM 2597 N N   . VAL A 1 329 ? -28.007 -7.403  3.690   1.00 97.79 329 A 1 
ATOM 2598 C CA  . VAL A 1 329 ? -27.025 -7.276  2.598   1.00 97.85 329 A 1 
ATOM 2599 C C   . VAL A 1 329 ? -25.716 -7.956  2.991   1.00 97.85 329 A 1 
ATOM 2600 O O   . VAL A 1 329 ? -25.183 -8.748  2.221   1.00 97.51 329 A 1 
ATOM 2601 C CB  . VAL A 1 329 ? -26.790 -5.798  2.231   1.00 97.69 329 A 1 
ATOM 2602 C CG1 . VAL A 1 329 ? -25.728 -5.637  1.141   1.00 96.20 329 A 1 
ATOM 2603 C CG2 . VAL A 1 329 ? -28.084 -5.145  1.736   1.00 95.81 329 A 1 
ATOM 2604 N N   . LEU A 1 330 ? -25.251 -7.739  4.229   1.00 97.81 330 A 1 
ATOM 2605 C CA  . LEU A 1 330 ? -24.064 -8.424  4.751   1.00 97.67 330 A 1 
ATOM 2606 C C   . LEU A 1 330 ? -24.252 -9.949  4.761   1.00 97.56 330 A 1 
ATOM 2607 O O   . LEU A 1 330 ? -23.397 -10.676 4.255   1.00 97.28 330 A 1 
ATOM 2608 C CB  . LEU A 1 330 ? -23.733 -7.897  6.162   1.00 97.63 330 A 1 
ATOM 2609 C CG  . LEU A 1 330 ? -23.346 -6.406  6.233   1.00 97.12 330 A 1 
ATOM 2610 C CD1 . LEU A 1 330 ? -23.114 -6.008  7.690   1.00 95.44 330 A 1 
ATOM 2611 C CD2 . LEU A 1 330 ? -22.072 -6.097  5.447   1.00 95.46 330 A 1 
ATOM 2612 N N   . ARG A 1 331 ? -25.403 -10.438 5.265   1.00 97.51 331 A 1 
ATOM 2613 C CA  . ARG A 1 331 ? -25.713 -11.882 5.273   1.00 97.36 331 A 1 
ATOM 2614 C C   . ARG A 1 331 ? -25.775 -12.471 3.869   1.00 97.19 331 A 1 
ATOM 2615 O O   . ARG A 1 331 ? -25.254 -13.565 3.668   1.00 96.67 331 A 1 
ATOM 2616 C CB  . ARG A 1 331 ? -27.041 -12.158 5.987   1.00 97.14 331 A 1 
ATOM 2617 C CG  . ARG A 1 331 ? -26.961 -11.946 7.506   1.00 91.75 331 A 1 
ATOM 2618 C CD  . ARG A 1 331 ? -28.284 -12.348 8.153   1.00 92.54 331 A 1 
ATOM 2619 N NE  . ARG A 1 331 ? -28.583 -11.523 9.344   1.00 86.59 331 A 1 
ATOM 2620 C CZ  . ARG A 1 331 ? -29.603 -10.702 9.491   1.00 81.39 331 A 1 
ATOM 2621 N NH1 . ARG A 1 331 ? -30.520 -10.552 8.572   1.00 69.81 331 A 1 
ATOM 2622 N NH2 . ARG A 1 331 ? -29.730 -9.997  10.575  1.00 73.80 331 A 1 
ATOM 2623 N N   . ASN A 1 332 ? -26.378 -11.767 2.910   1.00 97.23 332 A 1 
ATOM 2624 C CA  . ASN A 1 332 ? -26.466 -12.211 1.519   1.00 96.95 332 A 1 
ATOM 2625 C C   . ASN A 1 332 ? -25.074 -12.391 0.893   1.00 96.93 332 A 1 
ATOM 2626 O O   . ASN A 1 332 ? -24.877 -13.307 0.107   1.00 96.18 332 A 1 
ATOM 2627 C CB  . ASN A 1 332 ? -27.316 -11.211 0.715   1.00 96.85 332 A 1 
ATOM 2628 C CG  . ASN A 1 332 ? -28.795 -11.231 1.060   1.00 96.13 332 A 1 
ATOM 2629 O OD1 . ASN A 1 332 ? -29.321 -12.135 1.699   1.00 89.51 332 A 1 
ATOM 2630 N ND2 . ASN A 1 332 ? -29.524 -10.229 0.627   1.00 89.19 332 A 1 
ATOM 2631 N N   . CYS A 1 333 ? -24.091 -11.594 1.307   1.00 97.02 333 A 1 
ATOM 2632 C CA  . CYS A 1 333 ? -22.693 -11.714 0.879   1.00 96.72 333 A 1 
ATOM 2633 C C   . CYS A 1 333 ? -21.860 -12.701 1.727   1.00 96.49 333 A 1 
ATOM 2634 O O   . CYS A 1 333 ? -20.651 -12.836 1.528   1.00 95.09 333 A 1 
ATOM 2635 C CB  . CYS A 1 333 ? -22.075 -10.311 0.865   1.00 96.84 333 A 1 
ATOM 2636 S SG  . CYS A 1 333 ? -23.007 -9.216  -0.241  1.00 96.19 333 A 1 
ATOM 2637 N N   . GLY A 1 334 ? -22.473 -13.399 2.695   1.00 96.90 334 A 1 
ATOM 2638 C CA  . GLY A 1 334 ? -21.779 -14.335 3.585   1.00 96.56 334 A 1 
ATOM 2639 C C   . GLY A 1 334 ? -20.927 -13.671 4.674   1.00 96.73 334 A 1 
ATOM 2640 O O   . GLY A 1 334 ? -19.999 -14.307 5.186   1.00 95.55 334 A 1 
ATOM 2641 N N   . ILE A 1 335 ? -21.222 -12.418 5.034   1.00 96.72 335 A 1 
ATOM 2642 C CA  . ILE A 1 335 ? -20.571 -11.646 6.101   1.00 96.90 335 A 1 
ATOM 2643 C C   . ILE A 1 335 ? -21.486 -11.630 7.333   1.00 96.95 335 A 1 
ATOM 2644 O O   . ILE A 1 335 ? -22.676 -11.332 7.230   1.00 96.41 335 A 1 
ATOM 2645 C CB  . ILE A 1 335 ? -20.221 -10.222 5.610   1.00 96.95 335 A 1 
ATOM 2646 C CG1 . ILE A 1 335 ? -19.257 -10.280 4.399   1.00 96.10 335 A 1 
ATOM 2647 C CG2 . ILE A 1 335 ? -19.611 -9.384  6.748   1.00 95.77 335 A 1 
ATOM 2648 C CD1 . ILE A 1 335 ? -18.966 -8.919  3.752   1.00 94.05 335 A 1 
ATOM 2649 N N   . ASP A 1 336 ? -20.941 -11.937 8.522   1.00 96.78 336 A 1 
ATOM 2650 C CA  . ASP A 1 336 ? -21.703 -11.915 9.776   1.00 96.77 336 A 1 
ATOM 2651 C C   . ASP A 1 336 ? -21.916 -10.469 10.274  1.00 96.92 336 A 1 
ATOM 2652 O O   . ASP A 1 336 ? -20.949 -9.818  10.684  1.00 96.43 336 A 1 
ATOM 2653 C CB  . ASP A 1 336 ? -21.014 -12.786 10.840  1.00 96.34 336 A 1 
ATOM 2654 C CG  . ASP A 1 336 ? -21.802 -12.888 12.161  1.00 95.78 336 A 1 
ATOM 2655 O OD1 . ASP A 1 336 ? -22.870 -12.248 12.302  1.00 93.36 336 A 1 
ATOM 2656 O OD2 . ASP A 1 336 ? -21.336 -13.622 13.057  1.00 92.62 336 A 1 
ATOM 2657 N N   . PRO A 1 337 ? -23.171 -9.959  10.300  1.00 96.96 337 A 1 
ATOM 2658 C CA  . PRO A 1 337 ? -23.470 -8.601  10.749  1.00 96.87 337 A 1 
ATOM 2659 C C   . PRO A 1 337 ? -23.293 -8.389  12.260  1.00 96.90 337 A 1 
ATOM 2660 O O   . PRO A 1 337 ? -23.346 -7.251  12.716  1.00 95.87 337 A 1 
ATOM 2661 C CB  . PRO A 1 337 ? -24.921 -8.359  10.319  1.00 96.32 337 A 1 
ATOM 2662 C CG  . PRO A 1 337 ? -25.537 -9.748  10.407  1.00 94.95 337 A 1 
ATOM 2663 C CD  . PRO A 1 337 ? -24.404 -10.646 9.928   1.00 96.72 337 A 1 
ATOM 2664 N N   . ASN A 1 338 ? -23.083 -9.448  13.053  1.00 96.99 338 A 1 
ATOM 2665 C CA  . ASN A 1 338 ? -22.755 -9.309  14.477  1.00 96.79 338 A 1 
ATOM 2666 C C   . ASN A 1 338 ? -21.260 -9.044  14.708  1.00 96.76 338 A 1 
ATOM 2667 O O   . ASN A 1 338 ? -20.872 -8.622  15.796  1.00 95.53 338 A 1 
ATOM 2668 C CB  . ASN A 1 338 ? -23.188 -10.572 15.236  1.00 96.72 338 A 1 
ATOM 2669 C CG  . ASN A 1 338 ? -24.646 -10.916 15.021  1.00 95.23 338 A 1 
ATOM 2670 O OD1 . ASN A 1 338 ? -25.556 -10.226 15.445  1.00 86.96 338 A 1 
ATOM 2671 N ND2 . ASN A 1 338 ? -24.908 -11.996 14.323  1.00 87.20 338 A 1 
ATOM 2672 N N   . VAL A 1 339 ? -20.417 -9.326  13.712  1.00 96.86 339 A 1 
ATOM 2673 C CA  . VAL A 1 339 ? -18.960 -9.134  13.767  1.00 96.78 339 A 1 
ATOM 2674 C C   . VAL A 1 339 ? -18.549 -7.904  12.968  1.00 96.92 339 A 1 
ATOM 2675 O O   . VAL A 1 339 ? -17.700 -7.128  13.411  1.00 95.83 339 A 1 
ATOM 2676 C CB  . VAL A 1 339 ? -18.227 -10.386 13.244  1.00 96.23 339 A 1 
ATOM 2677 C CG1 . VAL A 1 339 ? -16.701 -10.218 13.266  1.00 93.62 339 A 1 
ATOM 2678 C CG2 . VAL A 1 339 ? -18.563 -11.623 14.086  1.00 93.57 339 A 1 
ATOM 2679 N N   . TYR A 1 340 ? -19.140 -7.737  11.789  1.00 97.32 340 A 1 
ATOM 2680 C CA  . TYR A 1 340 ? -18.827 -6.673  10.850  1.00 97.38 340 A 1 
ATOM 2681 C C   . TYR A 1 340 ? -20.001 -5.709  10.704  1.00 97.45 340 A 1 
ATOM 2682 O O   . TYR A 1 340 ? -21.159 -6.106  10.594  1.00 96.70 340 A 1 
ATOM 2683 C CB  . TYR A 1 340 ? -18.430 -7.266  9.498   1.00 97.17 340 A 1 
ATOM 2684 C CG  . TYR A 1 340 ? -17.128 -8.043  9.528   1.00 97.06 340 A 1 
ATOM 2685 C CD1 . TYR A 1 340 ? -15.903 -7.353  9.498   1.00 94.86 340 A 1 
ATOM 2686 C CD2 . TYR A 1 340 ? -17.143 -9.449  9.606   1.00 95.36 340 A 1 
ATOM 2687 C CE1 . TYR A 1 340 ? -14.691 -8.065  9.538   1.00 94.42 340 A 1 
ATOM 2688 C CE2 . TYR A 1 340 ? -15.932 -10.167 9.650   1.00 94.59 340 A 1 
ATOM 2689 C CZ  . TYR A 1 340 ? -14.703 -9.472  9.614   1.00 95.19 340 A 1 
ATOM 2690 O OH  . TYR A 1 340 ? -13.530 -10.159 9.652   1.00 93.15 340 A 1 
ATOM 2691 N N   . GLN A 1 341 ? -19.677 -4.424  10.652  1.00 97.45 341 A 1 
ATOM 2692 C CA  . GLN A 1 341 ? -20.579 -3.333  10.321  1.00 97.35 341 A 1 
ATOM 2693 C C   . GLN A 1 341 ? -20.027 -2.609  9.100   1.00 97.69 341 A 1 
ATOM 2694 O O   . GLN A 1 341 ? -18.869 -2.774  8.726   1.00 96.83 341 A 1 
ATOM 2695 C CB  . GLN A 1 341 ? -20.716 -2.407  11.531  1.00 96.31 341 A 1 
ATOM 2696 C CG  . GLN A 1 341 ? -21.373 -3.123  12.719  1.00 88.29 341 A 1 
ATOM 2697 C CD  . GLN A 1 341 ? -21.243 -2.350  14.023  1.00 81.57 341 A 1 
ATOM 2698 O OE1 . GLN A 1 341 ? -20.968 -1.167  14.067  1.00 72.18 341 A 1 
ATOM 2699 N NE2 . GLN A 1 341 ? -21.420 -3.004  15.150  1.00 65.97 341 A 1 
ATOM 2700 N N   . GLY A 1 342 ? -20.847 -1.801  8.447   1.00 97.53 342 A 1 
ATOM 2701 C CA  . GLY A 1 342 ? -20.371 -1.058  7.296   1.00 97.64 342 A 1 
ATOM 2702 C C   . GLY A 1 342 ? -21.245 0.125   6.962   1.00 98.11 342 A 1 
ATOM 2703 O O   . GLY A 1 342 ? -22.378 0.227   7.423   1.00 97.53 342 A 1 
ATOM 2704 N N   . PHE A 1 343 ? -20.708 1.015   6.141   1.00 98.09 343 A 1 
ATOM 2705 C CA  . PHE A 1 343 ? -21.478 2.068   5.511   1.00 98.18 343 A 1 
ATOM 2706 C C   . PHE A 1 343 ? -21.280 2.040   4.005   1.00 98.32 343 A 1 
ATOM 2707 O O   . PHE A 1 343 ? -20.229 1.633   3.509   1.00 98.00 343 A 1 
ATOM 2708 C CB  . PHE A 1 343 ? -21.144 3.431   6.120   1.00 98.00 343 A 1 
ATOM 2709 C CG  . PHE A 1 343 ? -19.728 3.934   5.893   1.00 98.33 343 A 1 
ATOM 2710 C CD1 . PHE A 1 343 ? -18.810 3.950   6.958   1.00 96.74 343 A 1 
ATOM 2711 C CD2 . PHE A 1 343 ? -19.336 4.425   4.635   1.00 96.70 343 A 1 
ATOM 2712 C CE1 . PHE A 1 343 ? -17.515 4.460   6.766   1.00 96.18 343 A 1 
ATOM 2713 C CE2 . PHE A 1 343 ? -18.036 4.928   4.441   1.00 95.66 343 A 1 
ATOM 2714 C CZ  . PHE A 1 343 ? -17.127 4.949   5.507   1.00 97.23 343 A 1 
ATOM 2715 N N   . ALA A 1 344 ? -22.290 2.520   3.288   1.00 98.32 344 A 1 
ATOM 2716 C CA  . ALA A 1 344 ? -22.236 2.752   1.859   1.00 98.29 344 A 1 
ATOM 2717 C C   . ALA A 1 344 ? -22.714 4.171   1.541   1.00 98.34 344 A 1 
ATOM 2718 O O   . ALA A 1 344 ? -23.486 4.771   2.293   1.00 97.90 344 A 1 
ATOM 2719 C CB  . ALA A 1 344 ? -23.053 1.674   1.140   1.00 97.88 344 A 1 
ATOM 2720 N N   . PHE A 1 345 ? -22.242 4.712   0.421   1.00 98.32 345 A 1 
ATOM 2721 C CA  . PHE A 1 345 ? -22.704 5.985   -0.121  1.00 98.33 345 A 1 
ATOM 2722 C C   . PHE A 1 345 ? -22.727 5.924   -1.641  1.00 98.26 345 A 1 
ATOM 2723 O O   . PHE A 1 345 ? -21.962 5.179   -2.247  1.00 97.78 345 A 1 
ATOM 2724 C CB  . PHE A 1 345 ? -21.822 7.132   0.383   1.00 98.27 345 A 1 
ATOM 2725 C CG  . PHE A 1 345 ? -20.351 7.020   0.034   1.00 98.41 345 A 1 
ATOM 2726 C CD1 . PHE A 1 345 ? -19.438 6.492   0.970   1.00 96.94 345 A 1 
ATOM 2727 C CD2 . PHE A 1 345 ? -19.882 7.439   -1.225  1.00 96.99 345 A 1 
ATOM 2728 C CE1 . PHE A 1 345 ? -18.075 6.386   0.648   1.00 96.61 345 A 1 
ATOM 2729 C CE2 . PHE A 1 345 ? -18.519 7.328   -1.549  1.00 96.16 345 A 1 
ATOM 2730 C CZ  . PHE A 1 345 ? -17.613 6.803   -0.612  1.00 97.52 345 A 1 
ATOM 2731 N N   . GLY A 1 346 ? -23.590 6.736   -2.264  1.00 98.02 346 A 1 
ATOM 2732 C CA  . GLY A 1 346 ? -23.728 6.837   -3.709  1.00 97.81 346 A 1 
ATOM 2733 C C   . GLY A 1 346 ? -23.960 8.274   -4.146  1.00 97.75 346 A 1 
ATOM 2734 O O   . GLY A 1 346 ? -24.746 9.004   -3.538  1.00 96.70 346 A 1 
ATOM 2735 N N   . MET A 1 347 ? -23.266 8.699   -5.208  1.00 97.72 347 A 1 
ATOM 2736 C CA  . MET A 1 347 ? -23.362 10.037  -5.774  1.00 97.50 347 A 1 
ATOM 2737 C C   . MET A 1 347 ? -23.378 9.989   -7.301  1.00 97.49 347 A 1 
ATOM 2738 O O   . MET A 1 347 ? -22.660 9.207   -7.927  1.00 96.42 347 A 1 
ATOM 2739 C CB  . MET A 1 347 ? -22.222 10.911  -5.231  1.00 96.30 347 A 1 
ATOM 2740 C CG  . MET A 1 347 ? -20.818 10.416  -5.617  1.00 93.46 347 A 1 
ATOM 2741 S SD  . MET A 1 347 ? -19.457 11.206  -4.712  1.00 91.59 347 A 1 
ATOM 2742 C CE  . MET A 1 347 ? -19.639 10.416  -3.096  1.00 82.55 347 A 1 
ATOM 2743 N N   . GLY A 1 348 ? -24.190 10.860  -7.920  1.00 96.89 348 A 1 
ATOM 2744 C CA  . GLY A 1 348 ? -24.173 11.070  -9.365  1.00 96.15 348 A 1 
ATOM 2745 C C   . GLY A 1 348 ? -22.996 11.958  -9.753  1.00 95.95 348 A 1 
ATOM 2746 O O   . GLY A 1 348 ? -22.975 13.133  -9.384  1.00 95.00 348 A 1 
ATOM 2747 N N   . ILE A 1 349 ? -22.023 11.423  -10.494 1.00 96.41 349 A 1 
ATOM 2748 C CA  . ILE A 1 349 ? -20.834 12.173  -10.936 1.00 96.19 349 A 1 
ATOM 2749 C C   . ILE A 1 349 ? -21.259 13.355  -11.808 1.00 95.48 349 A 1 
ATOM 2750 O O   . ILE A 1 349 ? -20.842 14.483  -11.566 1.00 94.47 349 A 1 
ATOM 2751 C CB  . ILE A 1 349 ? -19.842 11.250  -11.680 1.00 96.19 349 A 1 
ATOM 2752 C CG1 . ILE A 1 349 ? -19.334 10.136  -10.735 1.00 95.52 349 A 1 
ATOM 2753 C CG2 . ILE A 1 349 ? -18.670 12.068  -12.255 1.00 95.18 349 A 1 
ATOM 2754 C CD1 . ILE A 1 349 ? -18.427 9.101   -11.406 1.00 93.49 349 A 1 
ATOM 2755 N N   . ASP A 1 350 ? -22.157 13.125  -12.759 1.00 94.63 350 A 1 
ATOM 2756 C CA  . ASP A 1 350 ? -22.659 14.147  -13.677 1.00 93.73 350 A 1 
ATOM 2757 C C   . ASP A 1 350 ? -23.334 15.299  -12.910 1.00 92.99 350 A 1 
ATOM 2758 O O   . ASP A 1 350 ? -23.048 16.469  -13.169 1.00 91.28 350 A 1 
ATOM 2759 C CB  . ASP A 1 350 ? -23.618 13.503  -14.689 1.00 92.97 350 A 1 
ATOM 2760 C CG  . ASP A 1 350 ? -23.085 12.225  -15.356 1.00 92.02 350 A 1 
ATOM 2761 O OD1 . ASP A 1 350 ? -23.058 12.141  -16.593 1.00 87.00 350 A 1 
ATOM 2762 O OD2 . ASP A 1 350 ? -22.746 11.274  -14.605 1.00 86.34 350 A 1 
ATOM 2763 N N   . ARG A 1 351 ? -24.144 14.993  -11.881 1.00 93.70 351 A 1 
ATOM 2764 C CA  . ARG A 1 351 ? -24.770 16.010  -11.016 1.00 92.92 351 A 1 
ATOM 2765 C C   . ARG A 1 351 ? -23.738 16.784  -10.195 1.00 93.07 351 A 1 
ATOM 2766 O O   . ARG A 1 351 ? -23.835 18.006  -10.108 1.00 92.00 351 A 1 
ATOM 2767 C CB  . ARG A 1 351 ? -25.809 15.387  -10.073 1.00 91.53 351 A 1 
ATOM 2768 C CG  . ARG A 1 351 ? -27.093 14.946  -10.792 1.00 80.68 351 A 1 
ATOM 2769 C CD  . ARG A 1 351 ? -28.134 14.531  -9.743  1.00 76.94 351 A 1 
ATOM 2770 N NE  . ARG A 1 351 ? -29.421 14.117  -10.340 1.00 69.24 351 A 1 
ATOM 2771 C CZ  . ARG A 1 351 ? -30.500 13.745  -9.666  1.00 63.03 351 A 1 
ATOM 2772 N NH1 . ARG A 1 351 ? -30.536 13.709  -8.362  1.00 56.05 351 A 1 
ATOM 2773 N NH2 . ARG A 1 351 ? -31.579 13.391  -10.297 1.00 53.39 351 A 1 
ATOM 2774 N N   . LEU A 1 352 ? -22.738 16.113  -9.625  1.00 93.38 352 A 1 
ATOM 2775 C CA  . LEU A 1 352 ? -21.649 16.790  -8.909  1.00 93.52 352 A 1 
ATOM 2776 C C   . LEU A 1 352 ? -20.904 17.771  -9.822  1.00 92.72 352 A 1 
ATOM 2777 O O   . LEU A 1 352 ? -20.610 18.894  -9.411  1.00 91.54 352 A 1 
ATOM 2778 C CB  . LEU A 1 352 ? -20.660 15.759  -8.343  1.00 94.29 352 A 1 
ATOM 2779 C CG  . LEU A 1 352 ? -21.150 14.951  -7.132  1.00 93.06 352 A 1 
ATOM 2780 C CD1 . LEU A 1 352 ? -20.043 13.974  -6.739  1.00 89.16 352 A 1 
ATOM 2781 C CD2 . LEU A 1 352 ? -21.433 15.842  -5.919  1.00 89.45 352 A 1 
ATOM 2782 N N   . LEU A 1 353 ? -20.644 17.380  -11.078 1.00 92.32 353 A 1 
ATOM 2783 C CA  . LEU A 1 353 ? -19.998 18.239  -12.069 1.00 91.20 353 A 1 
ATOM 2784 C C   . LEU A 1 353 ? -20.903 19.399  -12.492 1.00 90.08 353 A 1 
ATOM 2785 O O   . LEU A 1 353 ? -20.424 20.527  -12.592 1.00 88.64 353 A 1 
ATOM 2786 C CB  . LEU A 1 353 ? -19.564 17.394  -13.275 1.00 91.32 353 A 1 
ATOM 2787 C CG  . LEU A 1 353 ? -18.481 16.353  -12.955 1.00 90.47 353 A 1 
ATOM 2788 C CD1 . LEU A 1 353 ? -18.248 15.486  -14.186 1.00 87.60 353 A 1 
ATOM 2789 C CD2 . LEU A 1 353 ? -17.154 16.995  -12.555 1.00 87.61 353 A 1 
ATOM 2790 N N   . MET A 1 354 ? -22.215 19.178  -12.667 1.00 89.53 354 A 1 
ATOM 2791 C CA  . MET A 1 354 ? -23.177 20.261  -12.901 1.00 88.07 354 A 1 
ATOM 2792 C C   . MET A 1 354 ? -23.122 21.312  -11.789 1.00 87.10 354 A 1 
ATOM 2793 O O   . MET A 1 354 ? -23.065 22.503  -12.075 1.00 86.02 354 A 1 
ATOM 2794 C CB  . MET A 1 354 ? -24.611 19.722  -13.003 1.00 87.62 354 A 1 
ATOM 2795 C CG  . MET A 1 354 ? -24.902 18.962  -14.293 1.00 84.68 354 A 1 
ATOM 2796 S SD  . MET A 1 354 ? -26.563 18.235  -14.312 1.00 82.19 354 A 1 
ATOM 2797 C CE  . MET A 1 354 ? -27.574 19.724  -14.516 1.00 73.45 354 A 1 
ATOM 2798 N N   . VAL A 1 355 ? -23.092 20.887  -10.530 1.00 89.36 355 A 1 
ATOM 2799 C CA  . VAL A 1 355 ? -22.980 21.788  -9.374  1.00 88.87 355 A 1 
ATOM 2800 C C   . VAL A 1 355 ? -21.639 22.518  -9.377  1.00 88.15 355 A 1 
ATOM 2801 O O   . VAL A 1 355 ? -21.612 23.744  -9.267  1.00 87.09 355 A 1 
ATOM 2802 C CB  . VAL A 1 355 ? -23.213 21.020  -8.060  1.00 89.48 355 A 1 
ATOM 2803 C CG1 . VAL A 1 355 ? -22.985 21.906  -6.830  1.00 87.88 355 A 1 
ATOM 2804 C CG2 . VAL A 1 355 ? -24.653 20.504  -7.992  1.00 87.68 355 A 1 
ATOM 2805 N N   . LYS A 1 356 ? -20.535 21.794  -9.567  1.00 87.88 356 A 1 
ATOM 2806 C CA  . LYS A 1 356 ? -19.178 22.360  -9.547  1.00 86.96 356 A 1 
ATOM 2807 C C   . LYS A 1 356 ? -18.955 23.429  -10.621 1.00 85.33 356 A 1 
ATOM 2808 O O   . LYS A 1 356 ? -18.323 24.450  -10.354 1.00 83.64 356 A 1 
ATOM 2809 C CB  . LYS A 1 356 ? -18.172 21.207  -9.676  1.00 87.57 356 A 1 
ATOM 2810 C CG  . LYS A 1 356 ? -16.725 21.686  -9.508  1.00 87.85 356 A 1 
ATOM 2811 C CD  . LYS A 1 356 ? -15.778 20.487  -9.364  1.00 86.79 356 A 1 
ATOM 2812 C CE  . LYS A 1 356 ? -14.361 20.974  -9.082  1.00 84.79 356 A 1 
ATOM 2813 N NZ  . LYS A 1 356 ? -13.501 19.872  -8.601  1.00 82.12 356 A 1 
ATOM 2814 N N   . TYR A 1 357 ? -19.489 23.207  -11.826 1.00 84.33 357 A 1 
ATOM 2815 C CA  . TYR A 1 357 ? -19.285 24.096  -12.975 1.00 81.94 357 A 1 
ATOM 2816 C C   . TYR A 1 357 ? -20.476 25.024  -13.270 1.00 81.20 357 A 1 
ATOM 2817 O O   . TYR A 1 357 ? -20.402 25.831  -14.194 1.00 78.74 357 A 1 
ATOM 2818 C CB  . TYR A 1 357 ? -18.852 23.259  -14.182 1.00 81.25 357 A 1 
ATOM 2819 C CG  . TYR A 1 357 ? -17.554 22.496  -13.967 1.00 79.30 357 A 1 
ATOM 2820 C CD1 . TYR A 1 357 ? -16.343 23.198  -13.791 1.00 76.14 357 A 1 
ATOM 2821 C CD2 . TYR A 1 357 ? -17.553 21.091  -13.927 1.00 76.02 357 A 1 
ATOM 2822 C CE1 . TYR A 1 357 ? -15.142 22.496  -13.577 1.00 74.34 357 A 1 
ATOM 2823 C CE2 . TYR A 1 357 ? -16.354 20.383  -13.714 1.00 74.42 357 A 1 
ATOM 2824 C CZ  . TYR A 1 357 ? -15.145 21.087  -13.539 1.00 75.49 357 A 1 
ATOM 2825 O OH  . TYR A 1 357 ? -13.991 20.404  -13.328 1.00 73.43 357 A 1 
ATOM 2826 N N   . GLY A 1 358 ? -21.559 24.965  -12.488 1.00 82.45 358 A 1 
ATOM 2827 C CA  . GLY A 1 358 ? -22.739 25.821  -12.650 1.00 80.80 358 A 1 
ATOM 2828 C C   . GLY A 1 358 ? -23.578 25.493  -13.888 1.00 81.47 358 A 1 
ATOM 2829 O O   . GLY A 1 358 ? -24.162 26.386  -14.494 1.00 79.13 358 A 1 
ATOM 2830 N N   . MET A 1 359 ? -23.608 24.233  -14.296 1.00 81.11 359 A 1 
ATOM 2831 C CA  . MET A 1 359 ? -24.265 23.797  -15.525 1.00 80.89 359 A 1 
ATOM 2832 C C   . MET A 1 359 ? -25.761 23.533  -15.308 1.00 81.90 359 A 1 
ATOM 2833 O O   . MET A 1 359 ? -26.131 22.886  -14.334 1.00 80.63 359 A 1 
ATOM 2834 C CB  . MET A 1 359 ? -23.583 22.532  -16.032 1.00 78.55 359 A 1 
ATOM 2835 C CG  . MET A 1 359 ? -22.124 22.781  -16.416 1.00 72.40 359 A 1 
ATOM 2836 S SD  . MET A 1 359 ? -21.169 21.270  -16.658 1.00 69.55 359 A 1 
ATOM 2837 C CE  . MET A 1 359 ? -22.309 20.314  -17.680 1.00 62.39 359 A 1 
ATOM 2838 N N   . PRO A 1 360 ? -26.646 24.005  -16.216 1.00 80.82 360 A 1 
ATOM 2839 C CA  . PRO A 1 360 ? -28.087 23.844  -16.049 1.00 80.71 360 A 1 
ATOM 2840 C C   . PRO A 1 360 ? -28.643 22.512  -16.575 1.00 82.32 360 A 1 
ATOM 2841 O O   . PRO A 1 360 ? -29.732 22.124  -16.170 1.00 80.12 360 A 1 
ATOM 2842 C CB  . PRO A 1 360 ? -28.689 25.034  -16.801 1.00 78.40 360 A 1 
ATOM 2843 C CG  . PRO A 1 360 ? -27.707 25.253  -17.951 1.00 76.89 360 A 1 
ATOM 2844 C CD  . PRO A 1 360 ? -26.360 24.907  -17.330 1.00 79.71 360 A 1 
ATOM 2845 N N   . ASP A 1 361 ? -27.937 21.848  -17.506 1.00 82.01 361 A 1 
ATOM 2846 C CA  . ASP A 1 361 ? -28.442 20.676  -18.234 1.00 83.08 361 A 1 
ATOM 2847 C C   . ASP A 1 361 ? -27.378 19.574  -18.324 1.00 84.05 361 A 1 
ATOM 2848 O O   . ASP A 1 361 ? -26.281 19.789  -18.848 1.00 83.56 361 A 1 
ATOM 2849 C CB  . ASP A 1 361 ? -28.932 21.118  -19.625 1.00 81.75 361 A 1 
ATOM 2850 C CG  . ASP A 1 361 ? -29.767 20.056  -20.354 1.00 80.63 361 A 1 
ATOM 2851 O OD1 . ASP A 1 361 ? -29.610 18.840  -20.107 1.00 77.41 361 A 1 
ATOM 2852 O OD2 . ASP A 1 361 ? -30.628 20.443  -21.176 1.00 75.44 361 A 1 
ATOM 2853 N N   . LEU A 1 362 ? -27.716 18.390  -17.823 1.00 85.01 362 A 1 
ATOM 2854 C CA  . LEU A 1 362 ? -26.849 17.210  -17.830 1.00 85.34 362 A 1 
ATOM 2855 C C   . LEU A 1 362 ? -26.565 16.709  -19.256 1.00 85.58 362 A 1 
ATOM 2856 O O   . LEU A 1 362 ? -25.474 16.216  -19.533 1.00 83.93 362 A 1 
ATOM 2857 C CB  . LEU A 1 362 ? -27.520 16.151  -16.936 1.00 83.78 362 A 1 
ATOM 2858 C CG  . LEU A 1 362 ? -26.694 14.874  -16.703 1.00 79.83 362 A 1 
ATOM 2859 C CD1 . LEU A 1 362 ? -27.027 14.276  -15.338 1.00 73.35 362 A 1 
ATOM 2860 C CD2 . LEU A 1 362 ? -26.994 13.803  -17.752 1.00 72.57 362 A 1 
ATOM 2861 N N   . ARG A 1 363 ? -27.511 16.877  -20.189 1.00 83.89 363 A 1 
ATOM 2862 C CA  . ARG A 1 363 ? -27.379 16.389  -21.574 1.00 82.83 363 A 1 
ATOM 2863 C C   . ARG A 1 363 ? -26.246 17.078  -22.327 1.00 83.98 363 A 1 
ATOM 2864 O O   . ARG A 1 363 ? -25.684 16.491  -23.244 1.00 83.63 363 A 1 
ATOM 2865 C CB  . ARG A 1 363 ? -28.709 16.572  -22.307 1.00 82.64 363 A 1 
ATOM 2866 C CG  . ARG A 1 363 ? -29.850 15.779  -21.647 1.00 81.44 363 A 1 
ATOM 2867 C CD  . ARG A 1 363 ? -31.202 16.113  -22.268 1.00 79.69 363 A 1 
ATOM 2868 N NE  . ARG A 1 363 ? -31.584 17.511  -22.012 1.00 74.79 363 A 1 
ATOM 2869 C CZ  . ARG A 1 363 ? -32.731 18.072  -22.343 1.00 69.80 363 A 1 
ATOM 2870 N NH1 . ARG A 1 363 ? -33.682 17.412  -22.938 1.00 65.40 363 A 1 
ATOM 2871 N NH2 . ARG A 1 363 ? -32.928 19.325  -22.073 1.00 64.55 363 A 1 
ATOM 2872 N N   . ALA A 1 364 ? -25.858 18.295  -21.908 1.00 83.59 364 A 1 
ATOM 2873 C CA  . ALA A 1 364 ? -24.764 19.041  -22.522 1.00 82.71 364 A 1 
ATOM 2874 C C   . ALA A 1 364 ? -23.416 18.294  -22.474 1.00 83.87 364 A 1 
ATOM 2875 O O   . ALA A 1 364 ? -22.572 18.501  -23.347 1.00 82.87 364 A 1 
ATOM 2876 C CB  . ALA A 1 364 ? -24.688 20.408  -21.842 1.00 81.37 364 A 1 
ATOM 2877 N N   . PHE A 1 365 ? -23.209 17.389  -21.510 1.00 84.49 365 A 1 
ATOM 2878 C CA  . PHE A 1 365 ? -22.036 16.508  -21.504 1.00 84.62 365 A 1 
ATOM 2879 C C   . PHE A 1 365 ? -22.013 15.564  -22.716 1.00 84.53 365 A 1 
ATOM 2880 O O   . PHE A 1 365 ? -20.945 15.302  -23.263 1.00 82.72 365 A 1 
ATOM 2881 C CB  . PHE A 1 365 ? -22.000 15.684  -20.212 1.00 84.89 365 A 1 
ATOM 2882 C CG  . PHE A 1 365 ? -21.683 16.461  -18.957 1.00 85.45 365 A 1 
ATOM 2883 C CD1 . PHE A 1 365 ? -20.420 17.063  -18.809 1.00 82.64 365 A 1 
ATOM 2884 C CD2 . PHE A 1 365 ? -22.606 16.503  -17.900 1.00 83.58 365 A 1 
ATOM 2885 C CE1 . PHE A 1 365 ? -20.080 17.703  -17.606 1.00 81.90 365 A 1 
ATOM 2886 C CE2 . PHE A 1 365 ? -22.266 17.144  -16.695 1.00 82.23 365 A 1 
ATOM 2887 C CZ  . PHE A 1 365 ? -21.004 17.741  -16.544 1.00 83.98 365 A 1 
ATOM 2888 N N   . ALA A 1 366 ? -23.176 15.068  -23.157 1.00 84.61 366 A 1 
ATOM 2889 C CA  . ALA A 1 366 ? -23.278 14.126  -24.268 1.00 84.02 366 A 1 
ATOM 2890 C C   . ALA A 1 366 ? -23.149 14.809  -25.644 1.00 84.38 366 A 1 
ATOM 2891 O O   . ALA A 1 366 ? -22.639 14.198  -26.577 1.00 81.93 366 A 1 
ATOM 2892 C CB  . ALA A 1 366 ? -24.599 13.357  -24.128 1.00 82.72 366 A 1 
ATOM 2893 N N   . GLU A 1 367 ? -23.555 16.084  -25.771 1.00 82.71 367 A 1 
ATOM 2894 C CA  . GLU A 1 367 ? -23.440 16.859  -27.017 1.00 81.59 367 A 1 
ATOM 2895 C C   . GLU A 1 367 ? -21.983 17.128  -27.423 1.00 80.24 367 A 1 
ATOM 2896 O O   . GLU A 1 367 ? -21.673 17.286  -28.604 1.00 75.83 367 A 1 
ATOM 2897 C CB  . GLU A 1 367 ? -24.177 18.200  -26.850 1.00 80.57 367 A 1 
ATOM 2898 C CG  . GLU A 1 367 ? -25.701 18.067  -26.671 1.00 76.94 367 A 1 
ATOM 2899 C CD  . GLU A 1 367 ? -26.426 17.449  -27.875 1.00 73.62 367 A 1 
ATOM 2900 O OE1 . GLU A 1 367 ? -27.502 16.847  -27.651 1.00 67.29 367 A 1 
ATOM 2901 O OE2 . GLU A 1 367 ? -25.923 17.606  -29.010 1.00 67.01 367 A 1 
ATOM 2902 N N   . ASN A 1 368 ? -21.072 17.201  -26.450 1.00 76.88 368 A 1 
ATOM 2903 C CA  . ASN A 1 368 ? -19.639 17.442  -26.651 1.00 75.94 368 A 1 
ATOM 2904 C C   . ASN A 1 368 ? -19.329 18.670  -27.542 1.00 77.79 368 A 1 
ATOM 2905 O O   . ASN A 1 368 ? -18.375 18.674  -28.326 1.00 75.03 368 A 1 
ATOM 2906 C CB  . ASN A 1 368 ? -18.977 16.125  -27.105 1.00 71.22 368 A 1 
ATOM 2907 C CG  . ASN A 1 368 ? -17.471 16.125  -26.942 1.00 65.79 368 A 1 
ATOM 2908 O OD1 . ASN A 1 368 ? -16.891 16.741  -26.064 1.00 59.74 368 A 1 
ATOM 2909 N ND2 . ASN A 1 368 ? -16.781 15.379  -27.772 1.00 58.46 368 A 1 
ATOM 2910 N N   . ASP A 1 369 ? -20.143 19.737  -27.452 1.00 77.83 369 A 1 
ATOM 2911 C CA  . ASP A 1 369 ? -19.953 20.979  -28.212 1.00 79.16 369 A 1 
ATOM 2912 C C   . ASP A 1 369 ? -18.738 21.754  -27.685 1.00 79.64 369 A 1 
ATOM 2913 O O   . ASP A 1 369 ? -18.690 22.195  -26.533 1.00 79.27 369 A 1 
ATOM 2914 C CB  . ASP A 1 369 ? -21.245 21.825  -28.202 1.00 78.43 369 A 1 
ATOM 2915 C CG  . ASP A 1 369 ? -21.191 23.074  -29.111 1.00 77.90 369 A 1 
ATOM 2916 O OD1 . ASP A 1 369 ? -20.100 23.643  -29.371 1.00 75.00 369 A 1 
ATOM 2917 O OD2 . ASP A 1 369 ? -22.248 23.544  -29.577 1.00 73.78 369 A 1 
ATOM 2918 N N   . ILE A 1 370 ? -17.745 21.999  -28.560 1.00 76.41 370 A 1 
ATOM 2919 C CA  . ILE A 1 370 ? -16.514 22.729  -28.222 1.00 75.85 370 A 1 
ATOM 2920 C C   . ILE A 1 370 ? -16.813 24.145  -27.706 1.00 77.15 370 A 1 
ATOM 2921 O O   . ILE A 1 370 ? -16.100 24.650  -26.836 1.00 76.00 370 A 1 
ATOM 2922 C CB  . ILE A 1 370 ? -15.576 22.770  -29.452 1.00 73.34 370 A 1 
ATOM 2923 C CG1 . ILE A 1 370 ? -15.122 21.341  -29.833 1.00 66.20 370 A 1 
ATOM 2924 C CG2 . ILE A 1 370 ? -14.348 23.669  -29.205 1.00 64.49 370 A 1 
ATOM 2925 C CD1 . ILE A 1 370 ? -14.355 21.255  -31.163 1.00 59.39 370 A 1 
ATOM 2926 N N   . ARG A 1 371 ? -17.858 24.819  -28.216 1.00 76.73 371 A 1 
ATOM 2927 C CA  . ARG A 1 371 ? -18.244 26.169  -27.763 1.00 76.98 371 A 1 
ATOM 2928 C C   . ARG A 1 371 ? -18.724 26.126  -26.319 1.00 78.17 371 A 1 
ATOM 2929 O O   . ARG A 1 371 ? -18.350 26.980  -25.524 1.00 77.83 371 A 1 
ATOM 2930 C CB  . ARG A 1 371 ? -19.352 26.734  -28.659 1.00 77.50 371 A 1 
ATOM 2931 C CG  . ARG A 1 371 ? -18.935 26.840  -30.131 1.00 76.71 371 A 1 
ATOM 2932 C CD  . ARG A 1 371 ? -20.136 27.199  -31.013 1.00 75.48 371 A 1 
ATOM 2933 N NE  . ARG A 1 371 ? -21.121 26.113  -31.054 1.00 71.34 371 A 1 
ATOM 2934 C CZ  . ARG A 1 371 ? -22.243 26.087  -31.756 1.00 66.56 371 A 1 
ATOM 2935 N NH1 . ARG A 1 371 ? -22.598 27.069  -32.536 1.00 61.97 371 A 1 
ATOM 2936 N NH2 . ARG A 1 371 ? -23.029 25.055  -31.666 1.00 61.58 371 A 1 
ATOM 2937 N N   . TRP A 1 372 ? -19.497 25.112  -25.999 1.00 79.24 372 A 1 
ATOM 2938 C CA  . TRP A 1 372 ? -19.979 24.851  -24.655 1.00 77.50 372 A 1 
ATOM 2939 C C   . TRP A 1 372 ? -18.818 24.508  -23.706 1.00 77.94 372 A 1 
ATOM 2940 O O   . TRP A 1 372 ? -18.672 25.140  -22.662 1.00 76.96 372 A 1 
ATOM 2941 C CB  . TRP A 1 372 ? -21.037 23.752  -24.742 1.00 75.26 372 A 1 
ATOM 2942 C CG  . TRP A 1 372 ? -21.615 23.352  -23.435 1.00 70.42 372 A 1 
ATOM 2943 C CD1 . TRP A 1 372 ? -22.762 23.823  -22.896 1.00 62.68 372 A 1 
ATOM 2944 C CD2 . TRP A 1 372 ? -21.072 22.391  -22.483 1.00 65.91 372 A 1 
ATOM 2945 N NE1 . TRP A 1 372 ? -22.970 23.218  -21.683 1.00 59.44 372 A 1 
ATOM 2946 C CE2 . TRP A 1 372 ? -21.952 22.330  -21.375 1.00 62.37 372 A 1 
ATOM 2947 C CE3 . TRP A 1 372 ? -19.931 21.570  -22.445 1.00 59.78 372 A 1 
ATOM 2948 C CZ2 . TRP A 1 372 ? -21.700 21.501  -20.287 1.00 59.20 372 A 1 
ATOM 2949 C CZ3 . TRP A 1 372 ? -19.666 20.727  -21.364 1.00 55.83 372 A 1 
ATOM 2950 C CH2 . TRP A 1 372 ? -20.544 20.692  -20.288 1.00 55.69 372 A 1 
ATOM 2951 N N   . LEU A 1 373 ? -17.914 23.617  -24.117 1.00 77.44 373 A 1 
ATOM 2952 C CA  . LEU A 1 373 ? -16.711 23.278  -23.344 1.00 76.31 373 A 1 
ATOM 2953 C C   . LEU A 1 373 ? -15.854 24.520  -23.034 1.00 76.57 373 A 1 
ATOM 2954 O O   . LEU A 1 373 ? -15.405 24.700  -21.900 1.00 75.89 373 A 1 
ATOM 2955 C CB  . LEU A 1 373 ? -15.880 22.232  -24.116 1.00 75.16 373 A 1 
ATOM 2956 C CG  . LEU A 1 373 ? -16.514 20.833  -24.223 1.00 72.37 373 A 1 
ATOM 2957 C CD1 . LEU A 1 373 ? -15.649 19.954  -25.126 1.00 69.85 373 A 1 
ATOM 2958 C CD2 . LEU A 1 373 ? -16.617 20.137  -22.865 1.00 68.51 373 A 1 
ATOM 2959 N N   . LYS A 1 374 ? -15.665 25.420  -24.014 1.00 75.82 374 A 1 
ATOM 2960 C CA  . LYS A 1 374 ? -14.951 26.693  -23.829 1.00 74.85 374 A 1 
ATOM 2961 C C   . LYS A 1 374 ? -15.668 27.627  -22.855 1.00 75.05 374 A 1 
ATOM 2962 O O   . LYS A 1 374 ? -15.008 28.225  -22.011 1.00 73.24 374 A 1 
ATOM 2963 C CB  . LYS A 1 374 ? -14.740 27.391  -25.180 1.00 73.89 374 A 1 
ATOM 2964 C CG  . LYS A 1 374 ? -13.622 26.725  -25.989 1.00 69.47 374 A 1 
ATOM 2965 C CD  . LYS A 1 374 ? -13.458 27.392  -27.357 1.00 68.07 374 A 1 
ATOM 2966 C CE  . LYS A 1 374 ? -12.329 26.694  -28.119 1.00 62.92 374 A 1 
ATOM 2967 N NZ  . LYS A 1 374 ? -12.090 27.310  -29.445 1.00 57.58 374 A 1 
ATOM 2968 N N   . HIS A 1 375 ? -16.999 27.755  -22.966 1.00 79.09 375 A 1 
ATOM 2969 C CA  . HIS A 1 375 ? -17.803 28.617  -22.098 1.00 77.76 375 A 1 
ATOM 2970 C C   . HIS A 1 375 ? -17.680 28.229  -20.612 1.00 77.14 375 A 1 
ATOM 2971 O O   . HIS A 1 375 ? -17.523 29.101  -19.759 1.00 74.91 375 A 1 
ATOM 2972 C CB  . HIS A 1 375 ? -19.264 28.569  -22.567 1.00 76.96 375 A 1 
ATOM 2973 C CG  . HIS A 1 375 ? -20.171 29.432  -21.732 1.00 74.39 375 A 1 
ATOM 2974 N ND1 . HIS A 1 375 ? -20.229 30.806  -21.753 1.00 67.93 375 A 1 
ATOM 2975 C CD2 . HIS A 1 375 ? -21.063 29.006  -20.786 1.00 67.35 375 A 1 
ATOM 2976 C CE1 . HIS A 1 375 ? -21.135 31.197  -20.841 1.00 67.37 375 A 1 
ATOM 2977 N NE2 . HIS A 1 375 ? -21.671 30.138  -20.235 1.00 68.54 375 A 1 
ATOM 2978 N N   . TYR A 1 376 ? -17.661 26.935  -20.312 1.00 75.08 376 A 1 
ATOM 2979 C CA  . TYR A 1 376 ? -17.504 26.410  -18.948 1.00 73.96 376 A 1 
ATOM 2980 C C   . TYR A 1 376 ? -16.038 26.190  -18.518 1.00 72.26 376 A 1 
ATOM 2981 O O   . TYR A 1 376 ? -15.783 25.639  -17.453 1.00 68.40 376 A 1 
ATOM 2982 C CB  . TYR A 1 376 ? -18.396 25.177  -18.772 1.00 74.02 376 A 1 
ATOM 2983 C CG  . TYR A 1 376 ? -19.874 25.527  -18.739 1.00 75.05 376 A 1 
ATOM 2984 C CD1 . TYR A 1 376 ? -20.438 26.066  -17.565 1.00 71.87 376 A 1 
ATOM 2985 C CD2 . TYR A 1 376 ? -20.678 25.356  -19.877 1.00 73.11 376 A 1 
ATOM 2986 C CE1 . TYR A 1 376 ? -21.794 26.432  -17.530 1.00 70.75 376 A 1 
ATOM 2987 C CE2 . TYR A 1 376 ? -22.037 25.724  -19.851 1.00 71.49 376 A 1 
ATOM 2988 C CZ  . TYR A 1 376 ? -22.596 26.263  -18.677 1.00 73.02 376 A 1 
ATOM 2989 O OH  . TYR A 1 376 ? -23.904 26.630  -18.654 1.00 71.13 376 A 1 
ATOM 2990 N N   . GLY A 1 377 ? -15.057 26.655  -19.319 1.00 71.83 377 A 1 
ATOM 2991 C CA  . GLY A 1 377 ? -13.643 26.682  -18.927 1.00 69.62 377 A 1 
ATOM 2992 C C   . GLY A 1 377 ? -12.855 25.393  -19.177 1.00 70.27 377 A 1 
ATOM 2993 O O   . GLY A 1 377 ? -11.689 25.319  -18.790 1.00 66.91 377 A 1 
ATOM 2994 N N   . PHE A 1 378 ? -13.420 24.412  -19.866 1.00 71.42 378 A 1 
ATOM 2995 C CA  . PHE A 1 378 ? -12.738 23.139  -20.148 1.00 70.24 378 A 1 
ATOM 2996 C C   . PHE A 1 378 ? -11.662 23.220  -21.248 1.00 68.33 378 A 1 
ATOM 2997 O O   . PHE A 1 378 ? -10.965 22.242  -21.499 1.00 65.56 378 A 1 
ATOM 2998 C CB  . PHE A 1 378 ? -13.783 22.063  -20.462 1.00 70.37 378 A 1 
ATOM 2999 C CG  . PHE A 1 378 ? -14.753 21.800  -19.328 1.00 72.25 378 A 1 
ATOM 3000 C CD1 . PHE A 1 378 ? -14.295 21.210  -18.134 1.00 69.81 378 A 1 
ATOM 3001 C CD2 . PHE A 1 378 ? -16.108 22.150  -19.454 1.00 71.21 378 A 1 
ATOM 3002 C CE1 . PHE A 1 378 ? -15.189 20.975  -17.078 1.00 69.59 378 A 1 
ATOM 3003 C CE2 . PHE A 1 378 ? -17.006 21.912  -18.397 1.00 70.09 378 A 1 
ATOM 3004 C CZ  . PHE A 1 378 ? -16.545 21.324  -17.209 1.00 71.24 378 A 1 
ATOM 3005 N N   . SER A 1 379 ? -11.493 24.377  -21.911 1.00 59.09 379 A 1 
ATOM 3006 C CA  . SER A 1 379 ? -10.522 24.565  -23.003 1.00 57.02 379 A 1 
ATOM 3007 C C   . SER A 1 379 ? -9.093  24.905  -22.560 1.00 56.40 379 A 1 
ATOM 3008 O O   . SER A 1 379 ? -8.206  24.945  -23.408 1.00 51.69 379 A 1 
ATOM 3009 C CB  . SER A 1 379 ? -11.026 25.645  -23.960 1.00 52.09 379 A 1 
ATOM 3010 O OG  . SER A 1 379 ? -11.239 26.871  -23.289 1.00 46.90 379 A 1 
ATOM 3011 N N   . HIS A 1 380 ? -8.855  25.188  -21.273 1.00 44.21 380 A 1 
ATOM 3012 C CA  . HIS A 1 380 ? -7.568  25.685  -20.752 1.00 43.43 380 A 1 
ATOM 3013 C C   . HIS A 1 380 ? -6.855  24.728  -19.787 1.00 43.41 380 A 1 
ATOM 3014 O O   . HIS A 1 380 ? -5.872  25.110  -19.155 1.00 40.58 380 A 1 
ATOM 3015 C CB  . HIS A 1 380 ? -7.765  27.079  -20.146 1.00 39.41 380 A 1 
ATOM 3016 C CG  . HIS A 1 380 ? -8.016  28.132  -21.194 1.00 36.28 380 A 1 
ATOM 3017 N ND1 . HIS A 1 380 ? -7.137  28.514  -22.175 1.00 32.96 380 A 1 
ATOM 3018 C CD2 . HIS A 1 380 ? -9.150  28.878  -21.357 1.00 31.28 380 A 1 
ATOM 3019 C CE1 . HIS A 1 380 ? -7.723  29.467  -22.914 1.00 28.86 380 A 1 
ATOM 3020 N NE2 . HIS A 1 380 ? -8.951  29.723  -22.452 1.00 29.27 380 A 1 
ATOM 3021 N N   . LEU A 1 381 ? -7.305  23.493  -19.678 1.00 41.56 381 A 1 
ATOM 3022 C CA  . LEU A 1 381 ? -6.684  22.500  -18.801 1.00 41.51 381 A 1 
ATOM 3023 C C   . LEU A 1 381 ? -5.496  21.840  -19.516 1.00 41.28 381 A 1 
ATOM 3024 O O   . LEU A 1 381 ? -5.583  20.727  -20.020 1.00 39.23 381 A 1 
ATOM 3025 C CB  . LEU A 1 381 ? -7.765  21.529  -18.298 1.00 38.70 381 A 1 
ATOM 3026 C CG  . LEU A 1 381 ? -8.772  22.227  -17.358 1.00 36.22 381 A 1 
ATOM 3027 C CD1 . LEU A 1 381 ? -10.048 21.425  -17.232 1.00 33.86 381 A 1 
ATOM 3028 C CD2 . LEU A 1 381 ? -8.186  22.433  -15.954 1.00 33.44 381 A 1 
ATOM 3029 N N   . THR A 1 382 ? -4.373  22.574  -19.585 1.00 34.55 382 A 1 
ATOM 3030 C CA  . THR A 1 382 ? -3.109  22.128  -20.207 1.00 35.19 382 A 1 
ATOM 3031 C C   . THR A 1 382 ? -2.263  21.219  -19.316 1.00 35.69 382 A 1 
ATOM 3032 O O   . THR A 1 382 ? -1.106  20.956  -19.630 1.00 33.73 382 A 1 
ATOM 3033 C CB  . THR A 1 382 ? -2.267  23.337  -20.656 1.00 32.89 382 A 1 
ATOM 3034 O OG1 . THR A 1 382 ? -2.187  24.281  -19.618 1.00 30.72 382 A 1 
ATOM 3035 C CG2 . THR A 1 382 ? -2.887  24.034  -21.867 1.00 30.03 382 A 1 
ATOM 3036 N N   . THR A 1 383 ? -2.792  20.754  -18.205 1.00 34.45 383 A 1 
ATOM 3037 C CA  . THR A 1 383 ? -2.053  19.879  -17.288 1.00 35.39 383 A 1 
ATOM 3038 C C   . THR A 1 383 ? -2.729  18.513  -17.279 1.00 35.63 383 A 1 
ATOM 3039 O O   . THR A 1 383 ? -3.843  18.407  -16.761 1.00 34.26 383 A 1 
ATOM 3040 C CB  . THR A 1 383 ? -1.955  20.461  -15.866 1.00 34.12 383 A 1 
ATOM 3041 O OG1 . THR A 1 383 ? -2.028  21.871  -15.874 1.00 31.74 383 A 1 
ATOM 3042 C CG2 . THR A 1 383 ? -0.610  20.114  -15.232 1.00 30.94 383 A 1 
ATOM 3043 N N   . PRO A 1 384 ? -2.105  17.458  -17.843 1.00 32.79 384 A 1 
ATOM 3044 C CA  . PRO A 1 384 ? -2.535  16.110  -17.511 1.00 33.07 384 A 1 
ATOM 3045 C C   . PRO A 1 384 ? -2.448  15.976  -15.989 1.00 33.47 384 A 1 
ATOM 3046 O O   . PRO A 1 384 ? -1.452  16.360  -15.373 1.00 32.58 384 A 1 
ATOM 3047 C CB  . PRO A 1 384 ? -1.600  15.160  -18.270 1.00 31.29 384 A 1 
ATOM 3048 C CG  . PRO A 1 384 ? -0.345  15.990  -18.517 1.00 31.02 384 A 1 
ATOM 3049 C CD  . PRO A 1 384 ? -0.852  17.435  -18.576 1.00 33.08 384 A 1 
ATOM 3050 N N   . SER A 1 385 ? -3.527  15.520  -15.380 1.00 32.67 385 A 1 
ATOM 3051 C CA  . SER A 1 385 ? -3.513  15.081  -13.985 1.00 33.51 385 A 1 
ATOM 3052 C C   . SER A 1 385 ? -2.265  14.221  -13.780 1.00 33.99 385 A 1 
ATOM 3053 O O   . SER A 1 385 ? -2.018  13.323  -14.577 1.00 32.62 385 A 1 
ATOM 3054 C CB  . SER A 1 385 ? -4.796  14.285  -13.714 1.00 31.53 385 A 1 
ATOM 3055 O OG  . SER A 1 385 ? -4.712  13.494  -12.562 1.00 28.91 385 A 1 
ATOM 3056 N N   . GLN A 1 386 ? -1.476  14.508  -12.748 1.00 29.31 386 A 1 
ATOM 3057 C CA  . GLN A 1 386 ? -0.338  13.688  -12.323 1.00 30.54 386 A 1 
ATOM 3058 C C   . GLN A 1 386 ? -0.832  12.310  -11.849 1.00 30.57 386 A 1 
ATOM 3059 O O   . GLN A 1 386 ? -0.879  12.022  -10.655 1.00 29.39 386 A 1 
ATOM 3060 C CB  . GLN A 1 386 ? 0.450   14.403  -11.210 1.00 29.45 386 A 1 
ATOM 3061 C CG  . GLN A 1 386 ? 1.206   15.658  -11.660 1.00 27.26 386 A 1 
ATOM 3062 C CD  . GLN A 1 386 ? 1.983   16.305  -10.509 1.00 25.37 386 A 1 
ATOM 3063 O OE1 . GLN A 1 386 ? 1.740   16.095  -9.332  1.00 24.44 386 A 1 
ATOM 3064 N NE2 . GLN A 1 386 ? 2.952   17.144  -10.803 1.00 23.71 386 A 1 
ATOM 3065 N N   . THR A 1 387 ? -1.250  11.487  -12.784 1.00 27.83 387 A 1 
ATOM 3066 C CA  . THR A 1 387 ? -1.459  10.048  -12.624 1.00 28.68 387 A 1 
ATOM 3067 C C   . THR A 1 387 ? -0.449  9.327   -13.508 1.00 29.09 387 A 1 
ATOM 3068 O O   . THR A 1 387 ? -0.798  8.510   -14.343 1.00 27.68 387 A 1 
ATOM 3069 C CB  . THR A 1 387 ? -2.915  9.625   -12.901 1.00 26.72 387 A 1 
ATOM 3070 O OG1 . THR A 1 387 ? -3.370  10.142  -14.130 1.00 24.61 387 A 1 
ATOM 3071 C CG2 . THR A 1 387 ? -3.861  10.119  -11.804 1.00 24.07 387 A 1 
ATOM 3072 N N   . GLU A 1 388 ? 0.836   9.680   -13.341 1.00 25.49 388 A 1 
ATOM 3073 C CA  . GLU A 1 388 ? 1.913   8.756   -13.675 1.00 26.49 388 A 1 
ATOM 3074 C C   . GLU A 1 388 ? 2.019   7.767   -12.514 1.00 26.11 388 A 1 
ATOM 3075 O O   . GLU A 1 388 ? 2.428   8.135   -11.408 1.00 25.45 388 A 1 
ATOM 3076 C CB  . GLU A 1 388 ? 3.237   9.492   -13.921 1.00 25.82 388 A 1 
ATOM 3077 C CG  . GLU A 1 388 ? 3.249   10.213  -15.278 1.00 23.69 388 A 1 
ATOM 3078 C CD  . GLU A 1 388 ? 4.611   10.851  -15.623 1.00 21.70 388 A 1 
ATOM 3079 O OE1 . GLU A 1 388 ? 4.729   11.348  -16.769 1.00 19.45 388 A 1 
ATOM 3080 O OE2 . GLU A 1 388 ? 5.504   10.876  -14.748 1.00 20.73 388 A 1 
ATOM 3081 N N   . GLY A 1 389 ? 1.593   6.545   -12.746 1.00 23.80 389 A 1 
ATOM 3082 C CA  . GLY A 1 389 ? 1.774   5.432   -11.816 1.00 24.38 389 A 1 
ATOM 3083 C C   . GLY A 1 389 ? 0.487   4.733   -11.384 1.00 24.60 389 A 1 
ATOM 3084 O O   . GLY A 1 389 ? 0.117   4.801   -10.218 1.00 23.18 389 A 1 
ATOM 3085 N N   . LEU A 1 390 ? -0.153  4.025   -12.309 1.00 18.05 390 A 1 
ATOM 3086 C CA  . LEU A 1 390 ? -0.891  2.792   -12.014 1.00 18.43 390 A 1 
ATOM 3087 C C   . LEU A 1 390 ? -0.417  1.720   -12.990 1.00 17.75 390 A 1 
ATOM 3088 O O   . LEU A 1 390 ? -0.372  2.021   -14.202 1.00 16.77 390 A 1 
ATOM 3089 C CB  . LEU A 1 390 ? -2.416  3.007   -12.066 1.00 17.38 390 A 1 
ATOM 3090 C CG  . LEU A 1 390 ? -3.043  3.459   -10.738 1.00 16.96 390 A 1 
ATOM 3091 C CD1 . LEU A 1 390 ? -4.508  3.831   -10.973 1.00 16.08 390 A 1 
ATOM 3092 C CD2 . LEU A 1 390 ? -3.011  2.354   -9.678  1.00 16.47 390 A 1 
ATOM 3093 O OXT . LEU A 1 390 ? -0.131  0.610   -12.474 1.00 15.36 390 A 1 
#
