# 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_if09879
#
_entry.id if09879
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n THR 3   
1 n SER 4   
1 n LYS 5   
1 n THR 6   
1 n GLN 7   
1 n ILE 8   
1 n PRO 9   
1 n THR 10  
1 n GLY 11  
1 n ARG 12  
1 n ASN 13  
1 n PRO 14  
1 n ARG 15  
1 n GLN 16  
1 n GLN 17  
1 n THR 18  
1 n ASP 19  
1 n PRO 20  
1 n ARG 21  
1 n GLU 22  
1 n GLU 23  
1 n ILE 24  
1 n ALA 25  
1 n ILE 26  
1 n ARG 27  
1 n PRO 28  
1 n ASP 29  
1 n HIS 30  
1 n PRO 31  
1 n GLN 32  
1 n GLY 33  
1 n ASN 34  
1 n CYS 35  
1 n HIS 36  
1 n PRO 37  
1 n GLN 38  
1 n GLY 39  
1 n LEU 40  
1 n SER 41  
1 n ALA 42  
1 n ARG 43  
1 n ILE 44  
1 n VAL 45  
1 n VAL 46  
1 n THR 47  
1 n SER 48  
1 n GLY 49  
1 n GLU 50  
1 n PRO 51  
1 n ALA 52  
1 n GLY 53  
1 n VAL 54  
1 n GLY 55  
1 n PRO 56  
1 n GLU 57  
1 n LEU 58  
1 n CYS 59  
1 n LEU 60  
1 n ARG 61  
1 n LEU 62  
1 n ALA 63  
1 n HIS 64  
1 n VAL 65  
1 n ASP 66  
1 n CYS 67  
1 n GLY 68  
1 n ALA 69  
1 n ARG 70  
1 n LEU 71  
1 n ILE 72  
1 n VAL 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n ARG 77  
1 n ASP 78  
1 n LEU 79  
1 n LEU 80  
1 n ALA 81  
1 n LYS 82  
1 n ARG 83  
1 n ALA 84  
1 n ARG 85  
1 n LEU 86  
1 n LEU 87  
1 n ARG 88  
1 n VAL 89  
1 n PRO 90  
1 n ILE 91  
1 n ALA 92  
1 n LEU 93  
1 n ARG 94  
1 n ASP 95  
1 n TYR 96  
1 n GLN 97  
1 n PRO 98  
1 n ASP 99  
1 n ALA 100 
1 n PRO 101 
1 n LEU 102 
1 n PRO 103 
1 n PRO 104 
1 n PRO 105 
1 n GLY 106 
1 n ALA 107 
1 n LEU 108 
1 n GLU 109 
1 n VAL 110 
1 n ARG 111 
1 n HIS 112 
1 n HIS 113 
1 n PRO 114 
1 n LEU 115 
1 n SER 116 
1 n ALA 117 
1 n PRO 118 
1 n SER 119 
1 n ALA 120 
1 n PRO 121 
1 n GLY 122 
1 n LYS 123 
1 n LEU 124 
1 n ASN 125 
1 n ALA 126 
1 n ALA 127 
1 n ASN 128 
1 n SER 129 
1 n ALA 130 
1 n TYR 131 
1 n VAL 132 
1 n ILE 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n ASP 137 
1 n ASP 138 
1 n ALA 139 
1 n ILE 140 
1 n ASP 141 
1 n GLY 142 
1 n CYS 143 
1 n LEU 144 
1 n SER 145 
1 n GLY 146 
1 n GLU 147 
1 n PHE 148 
1 n ALA 149 
1 n ALA 150 
1 n MET 151 
1 n ILE 152 
1 n THR 153 
1 n ALA 154 
1 n PRO 155 
1 n ILE 156 
1 n HIS 157 
1 n LYS 158 
1 n GLY 159 
1 n VAL 160 
1 n ILE 161 
1 n ASN 162 
1 n GLU 163 
1 n ALA 164 
1 n LYS 165 
1 n ILE 166 
1 n PHE 167 
1 n GLY 168 
1 n GLY 169 
1 n ALA 170 
1 n THR 171 
1 n PHE 172 
1 n THR 173 
1 n GLY 174 
1 n HIS 175 
1 n THR 176 
1 n GLU 177 
1 n TYR 178 
1 n LEU 179 
1 n ALA 180 
1 n GLU 181 
1 n ARG 182 
1 n ALA 183 
1 n HIS 184 
1 n ALA 185 
1 n PRO 186 
1 n LYS 187 
1 n VAL 188 
1 n VAL 189 
1 n MET 190 
1 n MET 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n GLU 195 
1 n THR 196 
1 n PRO 197 
1 n GLN 198 
1 n GLY 199 
1 n HIS 200 
1 n ALA 201 
1 n ASP 202 
1 n GLY 203 
1 n GLN 204 
1 n LEU 205 
1 n ARG 206 
1 n VAL 207 
1 n ALA 208 
1 n LEU 209 
1 n ALA 210 
1 n THR 211 
1 n THR 212 
1 n HIS 213 
1 n LEU 214 
1 n PRO 215 
1 n LEU 216 
1 n LYS 217 
1 n ALA 218 
1 n VAL 219 
1 n ALA 220 
1 n ALA 221 
1 n ALA 222 
1 n ILE 223 
1 n THR 224 
1 n PRO 225 
1 n GLU 226 
1 n SER 227 
1 n LEU 228 
1 n ALA 229 
1 n SER 230 
1 n ILE 231 
1 n LEU 232 
1 n ARG 233 
1 n ILE 234 
1 n LEU 235 
1 n HIS 236 
1 n ARG 237 
1 n GLU 238 
1 n LEU 239 
1 n ARG 240 
1 n ALA 241 
1 n LYS 242 
1 n TYR 243 
1 n GLY 244 
1 n LEU 245 
1 n ALA 246 
1 n ALA 247 
1 n PRO 248 
1 n ARG 249 
1 n ILE 250 
1 n LEU 251 
1 n VAL 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n ASN 256 
1 n PRO 257 
1 n HIS 258 
1 n ALA 259 
1 n GLY 260 
1 n GLU 261 
1 n GLY 262 
1 n GLY 263 
1 n HIS 264 
1 n LEU 265 
1 n GLY 266 
1 n ARG 267 
1 n GLU 268 
1 n GLU 269 
1 n ILE 270 
1 n ASP 271 
1 n ILE 272 
1 n ILE 273 
1 n ILE 274 
1 n PRO 275 
1 n THR 276 
1 n LEU 277 
1 n GLU 278 
1 n LYS 279 
1 n LEU 280 
1 n ARG 281 
1 n ASN 282 
1 n GLU 283 
1 n GLY 284 
1 n MET 285 
1 n THR 286 
1 n LEU 287 
1 n ILE 288 
1 n GLY 289 
1 n PRO 290 
1 n LEU 291 
1 n PRO 292 
1 n ALA 293 
1 n ASP 294 
1 n THR 295 
1 n LEU 296 
1 n PHE 297 
1 n THR 298 
1 n PRO 299 
1 n PRO 300 
1 n MET 301 
1 n LEU 302 
1 n ALA 303 
1 n GLN 304 
1 n GLY 305 
1 n ASP 306 
1 n ALA 307 
1 n VAL 308 
1 n LEU 309 
1 n ALA 310 
1 n MET 311 
1 n HIS 312 
1 n HIS 313 
1 n ASP 314 
1 n GLN 315 
1 n GLY 316 
1 n LEU 317 
1 n ALA 318 
1 n PRO 319 
1 n LEU 320 
1 n LYS 321 
1 n TYR 322 
1 n ALA 323 
1 n THR 324 
1 n PHE 325 
1 n GLY 326 
1 n LYS 327 
1 n GLY 328 
1 n VAL 329 
1 n ASN 330 
1 n ILE 331 
1 n THR 332 
1 n LEU 333 
1 n GLY 334 
1 n LEU 335 
1 n PRO 336 
1 n PHE 337 
1 n ILE 338 
1 n ARG 339 
1 n THR 340 
1 n SER 341 
1 n VAL 342 
1 n ASP 343 
1 n HIS 344 
1 n GLY 345 
1 n THR 346 
1 n ALA 347 
1 n LEU 348 
1 n ASP 349 
1 n LEU 350 
1 n ALA 351 
1 n GLY 352 
1 n SER 353 
1 n GLY 354 
1 n LYS 355 
1 n ALA 356 
1 n ASN 357 
1 n PRO 358 
1 n GLY 359 
1 n SER 360 
1 n LEU 361 
1 n LEU 362 
1 n ALA 363 
1 n ALA 364 
1 n LEU 365 
1 n ARG 366 
1 n GLU 367 
1 n ALA 368 
1 n ALA 369 
1 n ARG 370 
1 n MET 371 
1 n ARG 372 
1 n GLN 373 
1 n GLN 374 
1 n THR 375 
1 n THR 376 
1 n ALA 377 
1 n ASN 378 
1 n ASN 379 
1 n THR 380 
1 n PRO 381 
1 n LEU 382 
1 n THR 383 
1 n PRO 384 
1 n GLU 385 
1 n THR 386 
#
_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 19:17:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n CYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n THR . 386 A 386 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 69.601  -31.346 -23.246 1.00 25.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 69.330  -30.135 -22.454 1.00 36.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 67.836  -29.884 -22.568 1.00 37.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 67.373  -29.573 -23.646 1.00 36.00 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 70.160  -28.952 -22.981 1.00 36.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 71.663  -29.130 -22.688 1.00 34.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 72.670  -27.755 -23.298 1.00 31.01 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 74.328  -28.308 -22.831 1.00 27.68 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 67.137  -30.424 -21.595 1.00 25.39 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 66.345  -29.808 -20.522 1.00 39.88 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 64.914  -29.460 -20.972 1.00 39.33 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 64.622  -28.369 -21.444 1.00 37.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 67.090  -28.656 -19.840 1.00 38.52 2   A 1 
ATOM 14   N N   . THR A 1 3   ? 64.035  -30.471 -20.847 1.00 27.03 3   A 1 
ATOM 15   C CA  . THR A 1 3   ? 62.568  -30.412 -20.915 1.00 39.15 3   A 1 
ATOM 16   C C   . THR A 1 3   ? 62.012  -29.847 -19.607 1.00 38.25 3   A 1 
ATOM 17   O O   . THR A 1 3   ? 62.389  -30.328 -18.540 1.00 34.93 3   A 1 
ATOM 18   C CB  . THR A 1 3   ? 62.018  -31.838 -21.092 1.00 35.86 3   A 1 
ATOM 19   O OG1 . THR A 1 3   ? 62.706  -32.740 -20.249 1.00 32.30 3   A 1 
ATOM 20   C CG2 . THR A 1 3   ? 62.201  -32.351 -22.523 1.00 32.99 3   A 1 
ATOM 21   N N   . SER A 1 4   ? 61.074  -28.895 -19.672 1.00 24.23 4   A 1 
ATOM 22   C CA  . SER A 1 4   ? 60.256  -28.490 -18.518 1.00 35.61 4   A 1 
ATOM 23   C C   . SER A 1 4   ? 58.815  -28.972 -18.690 1.00 34.55 4   A 1 
ATOM 24   O O   . SER A 1 4   ? 58.148  -28.661 -19.675 1.00 32.84 4   A 1 
ATOM 25   C CB  . SER A 1 4   ? 60.320  -26.980 -18.281 1.00 34.77 4   A 1 
ATOM 26   O OG  . SER A 1 4   ? 59.649  -26.681 -17.072 1.00 31.00 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? 58.371  -29.816 -17.748 1.00 23.57 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? 57.022  -30.378 -17.606 1.00 36.67 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? 56.166  -29.412 -16.786 1.00 34.39 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? 56.589  -29.027 -15.702 1.00 32.50 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? 57.099  -31.720 -16.849 1.00 35.68 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? 57.695  -32.896 -17.639 1.00 33.70 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? 57.810  -34.136 -16.738 1.00 31.28 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? 58.270  -35.370 -17.528 1.00 28.61 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? 58.430  -36.553 -16.650 1.00 25.60 5   A 1 
ATOM 36   N N   . THR A 1 6   ? 54.934  -29.144 -17.230 1.00 22.42 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? 53.901  -28.541 -16.370 1.00 31.80 6   A 1 
ATOM 38   C C   . THR A 1 6   ? 52.898  -29.619 -15.966 1.00 31.19 6   A 1 
ATOM 39   O O   . THR A 1 6   ? 52.297  -30.271 -16.817 1.00 29.64 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? 53.219  -27.336 -17.037 1.00 30.07 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? 54.192  -26.498 -17.614 1.00 26.54 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? 52.462  -26.483 -16.021 1.00 27.70 6   A 1 
ATOM 43   N N   . GLN A 1 7   ? 52.794  -29.877 -14.665 1.00 25.04 7   A 1 
ATOM 44   C CA  . GLN A 1 7   ? 51.882  -30.843 -14.047 1.00 33.85 7   A 1 
ATOM 45   C C   . GLN A 1 7   ? 50.486  -30.238 -13.841 1.00 32.31 7   A 1 
ATOM 46   O O   . GLN A 1 7   ? 50.352  -29.104 -13.397 1.00 32.22 7   A 1 
ATOM 47   C CB  . GLN A 1 7   ? 52.449  -31.299 -12.688 1.00 34.42 7   A 1 
ATOM 48   C CG  . GLN A 1 7   ? 53.518  -32.397 -12.799 1.00 33.10 7   A 1 
ATOM 49   C CD  . GLN A 1 7   ? 54.155  -32.729 -11.446 1.00 29.14 7   A 1 
ATOM 50   O OE1 . GLN A 1 7   ? 54.332  -31.887 -10.593 1.00 29.52 7   A 1 
ATOM 51   N NE2 . GLN A 1 7   ? 54.553  -33.952 -11.203 1.00 31.37 7   A 1 
ATOM 52   N N   . ILE A 1 8   ? 49.461  -31.059 -14.112 1.00 20.04 8   A 1 
ATOM 53   C CA  . ILE A 1 8   ? 48.056  -30.874 -13.728 1.00 25.89 8   A 1 
ATOM 54   C C   . ILE A 1 8   ? 47.837  -31.646 -12.417 1.00 25.71 8   A 1 
ATOM 55   O O   . ILE A 1 8   ? 48.177  -32.829 -12.388 1.00 24.53 8   A 1 
ATOM 56   C CB  . ILE A 1 8   ? 47.141  -31.454 -14.840 1.00 24.55 8   A 1 
ATOM 57   C CG1 . ILE A 1 8   ? 47.364  -30.740 -16.197 1.00 21.91 8   A 1 
ATOM 58   C CG2 . ILE A 1 8   ? 45.657  -31.405 -14.437 1.00 22.83 8   A 1 
ATOM 59   C CD1 . ILE A 1 8   ? 46.709  -31.449 -17.389 1.00 20.87 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? 47.205  -31.079 -11.369 1.00 22.88 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? 46.665  -31.889 -10.286 1.00 27.56 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? 45.156  -32.115 -10.452 1.00 27.28 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? 44.344  -31.196 -10.492 1.00 26.10 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? 47.036  -31.170 -8.991  1.00 25.93 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? 47.252  -29.711 -9.415  1.00 26.60 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? 47.181  -29.690 -10.950 1.00 30.62 9   A 1 
ATOM 67   N N   . THR A 1 10  ? 44.791  -33.382 -10.516 1.00 23.93 10  A 1 
ATOM 68   C CA  . THR A 1 10  ? 43.447  -33.941 -10.321 1.00 30.67 10  A 1 
ATOM 69   C C   . THR A 1 10  ? 43.107  -34.008 -8.827  1.00 30.04 10  A 1 
ATOM 70   O O   . THR A 1 10  ? 43.914  -34.505 -8.043  1.00 27.23 10  A 1 
ATOM 71   C CB  . THR A 1 10  ? 43.421  -35.375 -10.875 1.00 28.00 10  A 1 
ATOM 72   O OG1 . THR A 1 10  ? 44.572  -36.076 -10.452 1.00 24.78 10  A 1 
ATOM 73   C CG2 . THR A 1 10  ? 43.422  -35.397 -12.406 1.00 24.34 10  A 1 
ATOM 74   N N   . GLY A 1 11  ? 41.884  -33.616 -8.429  1.00 24.14 11  A 1 
ATOM 75   C CA  . GLY A 1 11  ? 41.446  -33.730 -7.033  1.00 30.26 11  A 1 
ATOM 76   C C   . GLY A 1 11  ? 39.945  -33.549 -6.809  1.00 29.93 11  A 1 
ATOM 77   O O   . GLY A 1 11  ? 39.485  -32.450 -6.554  1.00 27.80 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? 39.212  -34.640 -6.915  1.00 20.78 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? 37.948  -35.088 -6.276  1.00 26.04 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? 36.995  -34.065 -5.627  1.00 24.83 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? 37.294  -33.429 -4.626  1.00 23.41 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 38.301  -36.166 -5.235  1.00 25.22 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 38.762  -37.475 -5.893  1.00 23.25 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 39.147  -38.506 -4.829  1.00 21.78 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 39.514  -39.793 -5.443  1.00 19.89 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 39.927  -40.877 -4.803  1.00 19.51 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 40.077  -40.898 -3.508  1.00 18.66 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 40.199  -41.966 -5.460  1.00 19.51 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? 35.734  -34.148 -6.097  1.00 20.86 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? 34.491  -33.800 -5.394  1.00 25.88 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? 34.277  -34.723 -4.165  1.00 25.18 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? 34.625  -35.904 -4.242  1.00 23.62 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? 33.374  -33.999 -6.453  1.00 24.44 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? 32.181  -33.073 -6.330  1.00 19.98 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? 32.025  -32.329 -5.400  1.00 18.05 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? 31.291  -33.097 -7.298  1.00 18.83 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 33.655  -34.243 -3.067  1.00 21.40 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 32.297  -34.717 -2.808  1.00 24.83 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 31.337  -33.640 -2.273  1.00 24.34 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 31.687  -32.737 -1.527  1.00 23.02 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 32.440  -35.871 -1.814  1.00 22.77 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 33.661  -35.480 -0.981  1.00 23.83 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 34.359  -34.371 -1.795  1.00 27.84 14  A 1 
ATOM 104  N N   . ARG A 1 15  ? 30.074  -33.824 -2.666  1.00 19.86 15  A 1 
ATOM 105  C CA  . ARG A 1 15  ? 28.854  -33.152 -2.217  1.00 24.57 15  A 1 
ATOM 106  C C   . ARG A 1 15  ? 28.798  -33.011 -0.691  1.00 23.44 15  A 1 
ATOM 107  O O   . ARG A 1 15  ? 28.807  -34.022 0.008   1.00 22.21 15  A 1 
ATOM 108  C CB  . ARG A 1 15  ? 27.660  -34.028 -2.659  1.00 23.50 15  A 1 
ATOM 109  C CG  . ARG A 1 15  ? 27.494  -34.164 -4.182  1.00 21.17 15  A 1 
ATOM 110  C CD  . ARG A 1 15  ? 26.443  -35.239 -4.499  1.00 20.37 15  A 1 
ATOM 111  N NE  . ARG A 1 15  ? 26.183  -35.336 -5.951  1.00 17.85 15  A 1 
ATOM 112  C CZ  . ARG A 1 15  ? 25.365  -36.193 -6.548  1.00 17.44 15  A 1 
ATOM 113  N NH1 . ARG A 1 15  ? 24.714  -37.108 -5.886  1.00 16.97 15  A 1 
ATOM 114  N NH2 . ARG A 1 15  ? 25.178  -36.139 -7.838  1.00 17.73 15  A 1 
ATOM 115  N N   . GLN A 1 16  ? 28.583  -31.791 -0.201  1.00 20.59 16  A 1 
ATOM 116  C CA  . GLN A 1 16  ? 27.984  -31.537 1.108   1.00 25.28 16  A 1 
ATOM 117  C C   . GLN A 1 16  ? 26.673  -30.784 0.896   1.00 24.46 16  A 1 
ATOM 118  O O   . GLN A 1 16  ? 26.638  -29.687 0.343   1.00 23.35 16  A 1 
ATOM 119  C CB  . GLN A 1 16  ? 28.960  -30.813 2.051   1.00 24.87 16  A 1 
ATOM 120  C CG  . GLN A 1 16  ? 29.940  -31.812 2.697   1.00 22.59 16  A 1 
ATOM 121  C CD  . GLN A 1 16  ? 30.910  -31.169 3.686   1.00 20.22 16  A 1 
ATOM 122  O OE1 . GLN A 1 16  ? 31.021  -29.967 3.815   1.00 18.97 16  A 1 
ATOM 123  N NE2 . GLN A 1 16  ? 31.674  -31.954 4.412   1.00 22.18 16  A 1 
ATOM 124  N N   . GLN A 1 17  ? 25.578  -31.447 1.274   1.00 22.87 17  A 1 
ATOM 125  C CA  . GLN A 1 17  ? 24.274  -30.844 1.512   1.00 25.94 17  A 1 
ATOM 126  C C   . GLN A 1 17  ? 24.404  -29.944 2.743   1.00 24.85 17  A 1 
ATOM 127  O O   . GLN A 1 17  ? 24.771  -30.436 3.807   1.00 24.31 17  A 1 
ATOM 128  C CB  . GLN A 1 17  ? 23.254  -31.969 1.796   1.00 25.50 17  A 1 
ATOM 129  C CG  . GLN A 1 17  ? 22.772  -32.712 0.542   1.00 23.91 17  A 1 
ATOM 130  C CD  . GLN A 1 17  ? 22.008  -34.003 0.851   1.00 21.40 17  A 1 
ATOM 131  O OE1 . GLN A 1 17  ? 22.206  -34.664 1.847   1.00 20.45 17  A 1 
ATOM 132  N NE2 . GLN A 1 17  ? 21.134  -34.446 -0.024  1.00 22.48 17  A 1 
ATOM 133  N N   . THR A 1 18  ? 24.090  -28.663 2.609   1.00 19.56 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? 23.887  -27.766 3.749   1.00 23.52 18  A 1 
ATOM 135  C C   . THR A 1 18  ? 22.392  -27.648 4.030   1.00 23.19 18  A 1 
ATOM 136  O O   . THR A 1 18  ? 21.600  -27.308 3.149   1.00 21.76 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? 24.556  -26.402 3.531   1.00 21.64 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? 24.278  -25.921 2.236   1.00 19.36 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? 26.081  -26.524 3.661   1.00 19.35 18  A 1 
ATOM 140  N N   . ASP A 1 19  ? 22.034  -27.989 5.259   1.00 19.67 19  A 1 
ATOM 141  C CA  . ASP A 1 19  ? 20.728  -27.939 5.919   1.00 23.57 19  A 1 
ATOM 142  C C   . ASP A 1 19  ? 20.211  -26.479 5.999   1.00 22.91 19  A 1 
ATOM 143  O O   . ASP A 1 19  ? 20.951  -25.611 6.457   1.00 21.82 19  A 1 
ATOM 144  C CB  . ASP A 1 19  ? 20.975  -28.535 7.323   1.00 22.45 19  A 1 
ATOM 145  C CG  . ASP A 1 19  ? 19.737  -28.791 8.181   1.00 18.77 19  A 1 
ATOM 146  O OD1 . ASP A 1 19  ? 18.628  -28.366 7.794   1.00 17.24 19  A 1 
ATOM 147  O OD2 . ASP A 1 19  ? 19.899  -29.459 9.225   1.00 17.55 19  A 1 
ATOM 148  N N   . PRO A 1 20  ? 18.963  -26.163 5.587   1.00 18.34 20  A 1 
ATOM 149  C CA  . PRO A 1 20  ? 18.423  -24.813 5.690   1.00 21.88 20  A 1 
ATOM 150  C C   . PRO A 1 20  ? 17.748  -24.599 7.053   1.00 21.52 20  A 1 
ATOM 151  O O   . PRO A 1 20  ? 16.532  -24.450 7.132   1.00 20.56 20  A 1 
ATOM 152  C CB  . PRO A 1 20  ? 17.481  -24.686 4.490   1.00 20.35 20  A 1 
ATOM 153  C CG  . PRO A 1 20  ? 16.887  -26.089 4.387   1.00 21.24 20  A 1 
ATOM 154  C CD  . PRO A 1 20  ? 18.031  -27.007 4.860   1.00 25.08 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? 18.514  -24.592 8.143   1.00 15.38 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? 18.064  -24.202 9.489   1.00 20.45 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? 19.154  -23.439 10.244  1.00 19.66 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? 19.670  -23.930 11.239  1.00 18.92 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? 17.578  -25.417 10.302  1.00 20.21 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? 16.303  -26.052 9.749   1.00 18.30 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? 15.822  -27.118 10.741  1.00 18.19 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? 14.612  -27.792 10.244  1.00 16.91 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? 13.977  -28.769 10.860  1.00 17.10 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? 14.377  -29.224 12.017  1.00 16.69 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? 12.930  -29.316 10.315  1.00 16.89 21  A 1 
ATOM 166  N N   . GLU A 1 22  ? 19.439  -22.224 9.805   1.00 14.19 22  A 1 
ATOM 167  C CA  . GLU A 1 22  ? 20.098  -21.230 10.659  1.00 16.05 22  A 1 
ATOM 168  C C   . GLU A 1 22  ? 19.156  -20.039 10.859  1.00 15.87 22  A 1 
ATOM 169  O O   . GLU A 1 22  ? 18.908  -19.233 9.962   1.00 14.92 22  A 1 
ATOM 170  C CB  . GLU A 1 22  ? 21.490  -20.835 10.141  1.00 15.57 22  A 1 
ATOM 171  C CG  . GLU A 1 22  ? 22.544  -21.866 10.592  1.00 13.38 22  A 1 
ATOM 172  C CD  . GLU A 1 22  ? 23.989  -21.468 10.250  1.00 12.45 22  A 1 
ATOM 173  O OE1 . GLU A 1 22  ? 24.903  -21.999 10.918  1.00 11.47 22  A 1 
ATOM 174  O OE2 . GLU A 1 22  ? 24.177  -20.649 9.326   1.00 13.56 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? 18.574  -19.978 12.058  1.00 14.42 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? 17.896  -18.797 12.592  1.00 15.23 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? 18.922  -17.672 12.780  1.00 14.97 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? 19.837  -17.767 13.599  1.00 14.41 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? 17.242  -19.131 13.950  1.00 15.00 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? 15.924  -19.912 13.823  1.00 13.45 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? 15.318  -20.302 15.188  1.00 12.91 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? 14.073  -20.275 15.296  1.00 11.75 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? 16.090  -20.666 16.099  1.00 13.64 23  A 1 
ATOM 184  N N   . ILE A 1 24  ? 18.742  -16.583 12.049  1.00 15.49 24  A 1 
ATOM 185  C CA  . ILE A 1 24  ? 19.487  -15.348 12.298  1.00 18.16 24  A 1 
ATOM 186  C C   . ILE A 1 24  ? 18.873  -14.675 13.526  1.00 18.10 24  A 1 
ATOM 187  O O   . ILE A 1 24  ? 17.828  -14.029 13.447  1.00 17.60 24  A 1 
ATOM 188  C CB  . ILE A 1 24  ? 19.515  -14.446 11.042  1.00 17.31 24  A 1 
ATOM 189  C CG1 . ILE A 1 24  ? 20.200  -15.186 9.868   1.00 15.50 24  A 1 
ATOM 190  C CG2 . ILE A 1 24  ? 20.245  -13.126 11.349  1.00 16.23 24  A 1 
ATOM 191  C CD1 . ILE A 1 24  ? 20.159  -14.433 8.533   1.00 14.63 24  A 1 
ATOM 192  N N   . ALA A 1 25  ? 19.529  -14.835 14.679  1.00 17.22 25  A 1 
ATOM 193  C CA  . ALA A 1 25  ? 19.236  -14.079 15.887  1.00 20.91 25  A 1 
ATOM 194  C C   . ALA A 1 25  ? 19.642  -12.606 15.693  1.00 20.98 25  A 1 
ATOM 195  O O   . ALA A 1 25  ? 20.827  -12.272 15.668  1.00 20.65 25  A 1 
ATOM 196  C CB  . ALA A 1 25  ? 19.963  -14.744 17.062  1.00 20.13 25  A 1 
ATOM 197  N N   . ILE A 1 26  ? 18.650  -11.718 15.577  1.00 17.68 26  A 1 
ATOM 198  C CA  . ILE A 1 26  ? 18.863  -10.265 15.560  1.00 20.78 26  A 1 
ATOM 199  C C   . ILE A 1 26  ? 19.017  -9.797  17.012  1.00 21.25 26  A 1 
ATOM 200  O O   . ILE A 1 26  ? 18.081  -9.900  17.803  1.00 20.42 26  A 1 
ATOM 201  C CB  . ILE A 1 26  ? 17.719  -9.542  14.803  1.00 19.58 26  A 1 
ATOM 202  C CG1 . ILE A 1 26  ? 17.623  -10.062 13.347  1.00 17.44 26  A 1 
ATOM 203  C CG2 . ILE A 1 26  ? 17.942  -8.021  14.820  1.00 17.85 26  A 1 
ATOM 204  C CD1 . ILE A 1 26  ? 16.438  -9.510  12.546  1.00 16.03 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? 20.208  -9.296  17.372  1.00 18.73 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? 20.449  -8.599  18.644  1.00 21.94 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? 19.811  -7.201  18.595  1.00 21.78 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? 19.923  -6.555  17.556  1.00 20.81 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? 21.957  -8.475  18.918  1.00 20.98 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? 22.634  -9.822  19.201  1.00 18.54 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? 24.116  -9.591  19.519  1.00 17.58 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? 24.808  -10.857 19.834  1.00 15.99 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? 26.064  -10.974 20.246  1.00 14.92 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? 26.837  -9.935  20.402  1.00 14.22 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? 26.564  -12.149 20.505  1.00 13.62 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? 19.179  -6.711  19.682  1.00 22.78 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? 18.670  -5.345  19.736  1.00 25.78 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? 19.788  -4.383  20.160  1.00 26.01 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? 20.221  -4.402  21.308  1.00 25.16 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? 17.511  -5.401  20.737  1.00 24.07 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? 17.937  -6.494  21.718  1.00 24.77 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? 18.832  -7.428  20.902  1.00 27.40 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? 20.220  -3.521  19.246  1.00 21.26 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? 20.961  -2.314  19.602  1.00 26.04 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? 19.965  -1.237  20.060  1.00 26.23 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? 19.108  -0.785  19.299  1.00 24.42 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? 21.850  -1.834  18.439  1.00 23.81 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? 23.153  -2.634  18.298  1.00 21.13 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? 23.679  -3.100  19.336  1.00 19.25 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? 23.629  -2.764  17.152  1.00 19.12 29  A 1 
ATOM 231  N N   . HIS A 1 30  ? 20.042  -0.857  21.328  1.00 21.94 30  A 1 
ATOM 232  C CA  . HIS A 1 30  ? 19.322  0.277   21.899  1.00 25.87 30  A 1 
ATOM 233  C C   . HIS A 1 30  ? 20.128  1.574   21.710  1.00 25.99 30  A 1 
ATOM 234  O O   . HIS A 1 30  ? 21.238  1.656   22.237  1.00 24.58 30  A 1 
ATOM 235  C CB  . HIS A 1 30  ? 19.112  0.057   23.410  1.00 24.33 30  A 1 
ATOM 236  C CG  . HIS A 1 30  ? 17.940  -0.808  23.791  1.00 22.02 30  A 1 
ATOM 237  N ND1 . HIS A 1 30  ? 16.637  -0.614  23.418  1.00 20.10 30  A 1 
ATOM 238  C CD2 . HIS A 1 30  ? 17.948  -1.863  24.666  1.00 19.56 30  A 1 
ATOM 239  C CE1 . HIS A 1 30  ? 15.876  -1.526  24.050  1.00 19.80 30  A 1 
ATOM 240  N NE2 . HIS A 1 30  ? 16.636  -2.301  24.833  1.00 19.93 30  A 1 
ATOM 241  N N   . PRO A 1 31  ? 19.545  2.635   21.140  1.00 21.80 31  A 1 
ATOM 242  C CA  . PRO A 1 31  ? 19.873  3.989   21.561  1.00 24.29 31  A 1 
ATOM 243  C C   . PRO A 1 31  ? 18.812  4.472   22.562  1.00 24.39 31  A 1 
ATOM 244  O O   . PRO A 1 31  ? 17.637  4.609   22.240  1.00 23.61 31  A 1 
ATOM 245  C CB  . PRO A 1 31  ? 19.934  4.813   20.273  1.00 22.82 31  A 1 
ATOM 246  C CG  . PRO A 1 31  ? 19.074  4.027   19.279  1.00 23.38 31  A 1 
ATOM 247  C CD  . PRO A 1 31  ? 18.758  2.677   19.938  1.00 25.82 31  A 1 
ATOM 248  N N   . GLN A 1 32  ? 19.234  4.713   23.807  1.00 20.19 32  A 1 
ATOM 249  C CA  . GLN A 1 32  ? 18.458  5.473   24.784  1.00 22.33 32  A 1 
ATOM 250  C C   . GLN A 1 32  ? 18.385  6.934   24.315  1.00 22.70 32  A 1 
ATOM 251  O O   . GLN A 1 32  ? 19.368  7.666   24.387  1.00 21.98 32  A 1 
ATOM 252  C CB  . GLN A 1 32  ? 19.111  5.370   26.176  1.00 21.27 32  A 1 
ATOM 253  C CG  . GLN A 1 32  ? 18.956  3.979   26.813  1.00 18.98 32  A 1 
ATOM 254  C CD  . GLN A 1 32  ? 19.558  3.897   28.219  1.00 16.89 32  A 1 
ATOM 255  O OE1 . GLN A 1 32  ? 20.307  4.741   28.673  1.00 16.76 32  A 1 
ATOM 256  N NE2 . GLN A 1 32  ? 19.256  2.863   28.967  1.00 17.53 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? 17.208  7.339   23.812  1.00 21.55 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? 16.879  8.728   23.495  1.00 23.41 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? 16.039  9.340   24.610  1.00 24.14 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? 15.026  8.768   25.003  1.00 22.74 33  A 1 
ATOM 261  N N   . ASN A 1 34  ? 16.486  10.486  25.128  1.00 19.01 34  A 1 
ATOM 262  C CA  . ASN A 1 34  ? 15.867  11.250  26.209  1.00 20.82 34  A 1 
ATOM 263  C C   . ASN A 1 34  ? 14.367  11.519  25.989  1.00 22.01 34  A 1 
ATOM 264  O O   . ASN A 1 34  ? 13.968  12.132  24.996  1.00 20.67 34  A 1 
ATOM 265  C CB  . ASN A 1 34  ? 16.622  12.585  26.342  1.00 18.79 34  A 1 
ATOM 266  C CG  . ASN A 1 34  ? 17.946  12.471  27.078  1.00 16.41 34  A 1 
ATOM 267  O OD1 . ASN A 1 34  ? 18.153  11.605  27.904  1.00 14.37 34  A 1 
ATOM 268  N ND2 . ASN A 1 34  ? 18.873  13.357  26.827  1.00 14.14 34  A 1 
ATOM 269  N N   . CYS A 1 35  ? 13.545  11.142  26.974  1.00 22.87 35  A 1 
ATOM 270  C CA  . CYS A 1 35  ? 12.149  11.555  27.089  1.00 25.68 35  A 1 
ATOM 271  C C   . CYS A 1 35  ? 12.071  13.031  27.514  1.00 27.35 35  A 1 
ATOM 272  O O   . CYS A 1 35  ? 12.370  13.364  28.660  1.00 26.12 35  A 1 
ATOM 273  C CB  . CYS A 1 35  ? 11.442  10.666  28.126  1.00 23.29 35  A 1 
ATOM 274  S SG  . CYS A 1 35  ? 11.239  8.968   27.518  1.00 20.31 35  A 1 
ATOM 275  N N   . HIS A 1 36  ? 11.601  13.902  26.630  1.00 23.58 36  A 1 
ATOM 276  C CA  . HIS A 1 36  ? 11.010  15.186  27.014  1.00 25.16 36  A 1 
ATOM 277  C C   . HIS A 1 36  ? 9.484   15.033  27.118  1.00 26.35 36  A 1 
ATOM 278  O O   . HIS A 1 36  ? 8.856   14.610  26.146  1.00 25.02 36  A 1 
ATOM 279  C CB  . HIS A 1 36  ? 11.400  16.288  26.018  1.00 23.12 36  A 1 
ATOM 280  C CG  . HIS A 1 36  ? 12.769  16.868  26.287  1.00 20.65 36  A 1 
ATOM 281  N ND1 . HIS A 1 36  ? 13.122  17.614  27.384  1.00 18.03 36  A 1 
ATOM 282  C CD2 . HIS A 1 36  ? 13.880  16.764  25.498  1.00 17.05 36  A 1 
ATOM 283  C CE1 . HIS A 1 36  ? 14.415  17.955  27.260  1.00 16.84 36  A 1 
ATOM 284  N NE2 . HIS A 1 36  ? 14.916  17.458  26.121  1.00 17.14 36  A 1 
ATOM 285  N N   . PRO A 1 37  ? 8.852   15.372  28.265  1.00 27.93 37  A 1 
ATOM 286  C CA  . PRO A 1 37  ? 7.402   15.329  28.388  1.00 28.70 37  A 1 
ATOM 287  C C   . PRO A 1 37  ? 6.830   16.713  28.059  1.00 29.90 37  A 1 
ATOM 288  O O   . PRO A 1 37  ? 6.946   17.622  28.871  1.00 29.04 37  A 1 
ATOM 289  C CB  . PRO A 1 37  ? 7.165   14.920  29.848  1.00 26.51 37  A 1 
ATOM 290  C CG  . PRO A 1 37  ? 8.332   15.572  30.600  1.00 27.49 37  A 1 
ATOM 291  C CD  . PRO A 1 37  ? 9.441   15.726  29.553  1.00 29.98 37  A 1 
ATOM 292  N N   . GLN A 1 38  ? 6.185   16.867  26.888  1.00 29.85 38  A 1 
ATOM 293  C CA  . GLN A 1 38  ? 5.077   17.811  26.654  1.00 30.21 38  A 1 
ATOM 294  C C   . GLN A 1 38  ? 4.576   17.691  25.206  1.00 32.23 38  A 1 
ATOM 295  O O   . GLN A 1 38  ? 5.265   18.028  24.249  1.00 30.90 38  A 1 
ATOM 296  C CB  . GLN A 1 38  ? 5.456   19.277  26.986  1.00 27.26 38  A 1 
ATOM 297  C CG  . GLN A 1 38  ? 4.919   19.679  28.383  1.00 23.69 38  A 1 
ATOM 298  C CD  . GLN A 1 38  ? 5.611   20.908  28.954  1.00 20.67 38  A 1 
ATOM 299  O OE1 . GLN A 1 38  ? 5.898   21.870  28.274  1.00 19.14 38  A 1 
ATOM 300  N NE2 . GLN A 1 38  ? 5.875   20.944  30.240  1.00 19.55 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? 3.334   17.208  25.079  1.00 46.52 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? 2.612   17.045  23.817  1.00 49.31 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? 1.837   15.732  23.865  1.00 53.72 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? 2.436   14.673  23.999  1.00 51.03 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? 0.498   15.774  23.813  1.00 60.25 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? -0.309  14.560  23.661  1.00 64.67 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? 0.258   13.754  22.483  1.00 70.16 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? 0.309   14.261  21.361  1.00 65.58 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? -1.779  14.950  23.401  1.00 57.85 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? -2.525  15.483  24.638  1.00 52.32 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? -3.760  16.273  24.205  1.00 49.44 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? -2.980  14.341  25.549  1.00 49.20 40  A 1 
ATOM 313  N N   . SER A 1 41  ? 0.709   12.523  22.744  1.00 76.50 41  A 1 
ATOM 314  C CA  . SER A 1 41  ? 1.230   11.633  21.703  1.00 82.65 41  A 1 
ATOM 315  C C   . SER A 1 41  ? 0.217   11.569  20.555  1.00 86.27 41  A 1 
ATOM 316  O O   . SER A 1 41  ? -0.971  11.336  20.799  1.00 82.86 41  A 1 
ATOM 317  C CB  . SER A 1 41  ? 1.496   10.238  22.275  1.00 75.02 41  A 1 
ATOM 318  O OG  . SER A 1 41  ? 1.987   9.376   21.270  1.00 65.48 41  A 1 
ATOM 319  N N   . ALA A 1 42  ? 0.671   11.809  19.326  1.00 88.20 42  A 1 
ATOM 320  C CA  . ALA A 1 42  ? -0.204  11.785  18.158  1.00 90.89 42  A 1 
ATOM 321  C C   . ALA A 1 42  ? -0.960  10.452  18.101  1.00 93.23 42  A 1 
ATOM 322  O O   . ALA A 1 42  ? -0.366  9.397   18.326  1.00 92.15 42  A 1 
ATOM 323  C CB  . ALA A 1 42  ? 0.628   12.017  16.895  1.00 87.65 42  A 1 
ATOM 324  N N   . ARG A 1 43  ? -2.254  10.487  17.807  1.00 93.91 43  A 1 
ATOM 325  C CA  . ARG A 1 43  ? -3.090  9.287   17.743  1.00 95.32 43  A 1 
ATOM 326  C C   . ARG A 1 43  ? -3.195  8.814   16.299  1.00 95.88 43  A 1 
ATOM 327  O O   . ARG A 1 43  ? -3.592  9.579   15.426  1.00 95.32 43  A 1 
ATOM 328  C CB  . ARG A 1 43  ? -4.465  9.558   18.361  1.00 95.06 43  A 1 
ATOM 329  C CG  . ARG A 1 43  ? -4.392  9.981   19.836  1.00 93.35 43  A 1 
ATOM 330  C CD  . ARG A 1 43  ? -5.789  10.310  20.363  1.00 92.11 43  A 1 
ATOM 331  N NE  . ARG A 1 43  ? -5.757  10.855  21.734  1.00 87.33 43  A 1 
ATOM 332  C CZ  . ARG A 1 43  ? -6.292  11.995  22.148  1.00 84.49 43  A 1 
ATOM 333  N NH1 . ARG A 1 43  ? -6.876  12.832  21.339  1.00 78.28 43  A 1 
ATOM 334  N NH2 . ARG A 1 43  ? -6.254  12.323  23.407  1.00 77.43 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? -2.853  7.558   16.043  1.00 96.55 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? -3.016  6.909   14.738  1.00 97.14 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? -4.085  5.835   14.878  1.00 97.62 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? -4.005  4.984   15.763  1.00 97.56 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? -1.675  6.364   14.204  1.00 96.92 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? -0.692  7.533   13.966  1.00 96.21 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? -1.910  5.570   12.903  1.00 96.56 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? 0.689   7.118   13.438  1.00 94.87 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -5.085  5.859   14.000  1.00 98.05 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -6.187  4.899   14.008  1.00 98.30 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? -6.016  3.839   12.921  1.00 98.37 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? -5.610  4.139   11.801  1.00 98.22 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? -7.536  5.638   13.955  1.00 98.02 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? -7.816  6.333   12.620  1.00 96.23 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? -8.682  4.688   14.276  1.00 96.06 45  A 1 
ATOM 350  N N   . VAL A 1 46  ? -6.334  2.579   13.243  1.00 98.27 46  A 1 
ATOM 351  C CA  . VAL A 1 46  ? -6.307  1.451   12.302  1.00 98.42 46  A 1 
ATOM 352  C C   . VAL A 1 46  ? -7.689  0.818   12.232  1.00 98.50 46  A 1 
ATOM 353  O O   . VAL A 1 46  ? -8.195  0.331   13.239  1.00 98.29 46  A 1 
ATOM 354  C CB  . VAL A 1 46  ? -5.251  0.402   12.696  1.00 98.17 46  A 1 
ATOM 355  C CG1 . VAL A 1 46  ? -5.141  -0.689  11.620  1.00 97.13 46  A 1 
ATOM 356  C CG2 . VAL A 1 46  ? -3.864  1.026   12.880  1.00 97.31 46  A 1 
ATOM 357  N N   . THR A 1 47  ? -8.302  0.762   11.050  1.00 98.04 47  A 1 
ATOM 358  C CA  . THR A 1 47  ? -9.544  0.000   10.851  1.00 97.85 47  A 1 
ATOM 359  C C   . THR A 1 47  ? -9.210  -1.467  10.588  1.00 97.59 47  A 1 
ATOM 360  O O   . THR A 1 47  ? -8.412  -1.772  9.702   1.00 97.05 47  A 1 
ATOM 361  C CB  . THR A 1 47  ? -10.421 0.577   9.729   1.00 97.51 47  A 1 
ATOM 362  O OG1 . THR A 1 47  ? -9.774  0.503   8.485   1.00 95.12 47  A 1 
ATOM 363  C CG2 . THR A 1 47  ? -10.774 2.045   9.958   1.00 95.25 47  A 1 
ATOM 364  N N   . SER A 1 48  ? -9.828  -2.400  11.321  1.00 97.58 48  A 1 
ATOM 365  C CA  . SER A 1 48  ? -9.550  -3.842  11.183  1.00 97.49 48  A 1 
ATOM 366  C C   . SER A 1 48  ? -10.056 -4.459  9.873   1.00 97.22 48  A 1 
ATOM 367  O O   . SER A 1 48  ? -9.674  -5.580  9.538   1.00 96.53 48  A 1 
ATOM 368  C CB  . SER A 1 48  ? -10.111 -4.609  12.379  1.00 97.43 48  A 1 
ATOM 369  O OG  . SER A 1 48  ? -11.521 -4.503  12.425  1.00 95.93 48  A 1 
ATOM 370  N N   . GLY A 1 49  ? -10.888 -3.738  9.111   1.00 96.32 49  A 1 
ATOM 371  C CA  . GLY A 1 49  ? -11.384 -4.150  7.800   1.00 96.42 49  A 1 
ATOM 372  C C   . GLY A 1 49  ? -12.406 -5.290  7.849   1.00 97.29 49  A 1 
ATOM 373  O O   . GLY A 1 49  ? -13.210 -5.387  8.773   1.00 96.94 49  A 1 
ATOM 374  N N   . GLU A 1 50  ? -12.379 -6.151  6.837   1.00 97.29 50  A 1 
ATOM 375  C CA  . GLU A 1 50  ? -13.294 -7.292  6.692   1.00 97.61 50  A 1 
ATOM 376  C C   . GLU A 1 50  ? -13.107 -8.311  7.835   1.00 97.91 50  A 1 
ATOM 377  O O   . GLU A 1 50  ? -12.028 -8.906  7.956   1.00 97.75 50  A 1 
ATOM 378  C CB  . GLU A 1 50  ? -13.063 -7.926  5.308   1.00 97.50 50  A 1 
ATOM 379  C CG  . GLU A 1 50  ? -13.819 -9.250  5.066   1.00 96.40 50  A 1 
ATOM 380  C CD  . GLU A 1 50  ? -15.296 -9.176  5.441   1.00 96.99 50  A 1 
ATOM 381  O OE1 . GLU A 1 50  ? -15.719 -10.040 6.244   1.00 93.17 50  A 1 
ATOM 382  O OE2 . GLU A 1 50  ? -15.979 -8.247  4.980   1.00 94.68 50  A 1 
ATOM 383  N N   . PRO A 1 51  ? -14.144 -8.569  8.662   1.00 98.13 51  A 1 
ATOM 384  C CA  . PRO A 1 51  ? -14.020 -9.439  9.833   1.00 98.12 51  A 1 
ATOM 385  C C   . PRO A 1 51  ? -13.718 -10.903 9.488   1.00 98.03 51  A 1 
ATOM 386  O O   . PRO A 1 51  ? -13.117 -11.609 10.300  1.00 97.49 51  A 1 
ATOM 387  C CB  . PRO A 1 51  ? -15.354 -9.293  10.579  1.00 97.90 51  A 1 
ATOM 388  C CG  . PRO A 1 51  ? -16.348 -8.882  9.497   1.00 97.00 51  A 1 
ATOM 389  C CD  . PRO A 1 51  ? -15.495 -8.005  8.596   1.00 98.17 51  A 1 
ATOM 390  N N   . ALA A 1 52  ? -14.089 -11.374 8.295   1.00 97.65 52  A 1 
ATOM 391  C CA  . ALA A 1 52  ? -13.750 -12.712 7.812   1.00 97.55 52  A 1 
ATOM 392  C C   . ALA A 1 52  ? -12.319 -12.822 7.251   1.00 97.50 52  A 1 
ATOM 393  O O   . ALA A 1 52  ? -11.813 -13.936 7.091   1.00 96.65 52  A 1 
ATOM 394  C CB  . ALA A 1 52  ? -14.794 -13.122 6.768   1.00 97.45 52  A 1 
ATOM 395  N N   . GLY A 1 53  ? -11.663 -11.700 6.957   1.00 96.90 53  A 1 
ATOM 396  C CA  . GLY A 1 53  ? -10.334 -11.629 6.358   1.00 96.55 53  A 1 
ATOM 397  C C   . GLY A 1 53  ? -9.176  -11.715 7.355   1.00 96.80 53  A 1 
ATOM 398  O O   . GLY A 1 53  ? -9.348  -12.040 8.535   1.00 96.30 53  A 1 
ATOM 399  N N   . VAL A 1 54  ? -7.976  -11.393 6.860   1.00 96.76 54  A 1 
ATOM 400  C CA  . VAL A 1 54  ? -6.740  -11.360 7.661   1.00 96.64 54  A 1 
ATOM 401  C C   . VAL A 1 54  ? -6.593  -10.094 8.509   1.00 96.95 54  A 1 
ATOM 402  O O   . VAL A 1 54  ? -5.802  -10.086 9.446   1.00 96.62 54  A 1 
ATOM 403  C CB  . VAL A 1 54  ? -5.484  -11.554 6.790   1.00 96.11 54  A 1 
ATOM 404  C CG1 . VAL A 1 54  ? -5.483  -12.939 6.144   1.00 93.55 54  A 1 
ATOM 405  C CG2 . VAL A 1 54  ? -5.323  -10.487 5.700   1.00 93.46 54  A 1 
ATOM 406  N N   . GLY A 1 55  ? -7.349  -9.023  8.230   1.00 96.62 55  A 1 
ATOM 407  C CA  . GLY A 1 55  ? -7.223  -7.737  8.928   1.00 96.69 55  A 1 
ATOM 408  C C   . GLY A 1 55  ? -7.240  -7.844  10.461  1.00 97.09 55  A 1 
ATOM 409  O O   . GLY A 1 55  ? -6.290  -7.375  11.094  1.00 97.03 55  A 1 
ATOM 410  N N   . PRO A 1 56  ? -8.239  -8.515  11.083  1.00 97.61 56  A 1 
ATOM 411  C CA  . PRO A 1 56  ? -8.298  -8.682  12.535  1.00 97.42 56  A 1 
ATOM 412  C C   . PRO A 1 56  ? -7.061  -9.360  13.143  1.00 97.19 56  A 1 
ATOM 413  O O   . PRO A 1 56  ? -6.571  -8.916  14.177  1.00 96.82 56  A 1 
ATOM 414  C CB  . PRO A 1 56  ? -9.568  -9.495  12.793  1.00 97.38 56  A 1 
ATOM 415  C CG  . PRO A 1 56  ? -10.469 -9.114  11.619  1.00 96.73 56  A 1 
ATOM 416  C CD  . PRO A 1 56  ? -9.481  -8.978  10.473  1.00 97.71 56  A 1 
ATOM 417  N N   . GLU A 1 57  ? -6.517  -10.410 12.516  1.00 97.14 57  A 1 
ATOM 418  C CA  . GLU A 1 57  ? -5.313  -11.081 13.038  1.00 96.34 57  A 1 
ATOM 419  C C   . GLU A 1 57  ? -4.032  -10.262 12.836  1.00 96.61 57  A 1 
ATOM 420  O O   . GLU A 1 57  ? -3.148  -10.295 13.693  1.00 95.56 57  A 1 
ATOM 421  C CB  . GLU A 1 57  ? -5.161  -12.506 12.477  1.00 92.83 57  A 1 
ATOM 422  C CG  . GLU A 1 57  ? -4.979  -12.569 10.957  1.00 83.05 57  A 1 
ATOM 423  C CD  . GLU A 1 57  ? -4.774  -14.005 10.465  1.00 85.30 57  A 1 
ATOM 424  O OE1 . GLU A 1 57  ? -3.845  -14.245 9.679   1.00 78.02 57  A 1 
ATOM 425  O OE2 . GLU A 1 57  ? -5.565  -14.900 10.874  1.00 81.38 57  A 1 
ATOM 426  N N   . LEU A 1 58  ? -3.948  -9.488  11.755  1.00 96.66 58  A 1 
ATOM 427  C CA  . LEU A 1 58  ? -2.843  -8.556  11.525  1.00 96.35 58  A 1 
ATOM 428  C C   . LEU A 1 58  ? -2.835  -7.431  12.564  1.00 96.57 58  A 1 
ATOM 429  O O   . LEU A 1 58  ? -1.765  -7.084  13.069  1.00 96.20 58  A 1 
ATOM 430  C CB  . LEU A 1 58  ? -2.926  -7.986  10.101  1.00 95.88 58  A 1 
ATOM 431  C CG  . LEU A 1 58  ? -2.696  -8.998  8.964   1.00 94.31 58  A 1 
ATOM 432  C CD1 . LEU A 1 58  ? -2.827  -8.275  7.621   1.00 92.32 58  A 1 
ATOM 433  C CD2 . LEU A 1 58  ? -1.323  -9.657  9.031   1.00 92.19 58  A 1 
ATOM 434  N N   . CYS A 1 59  ? -4.008  -6.915  12.954  1.00 97.06 59  A 1 
ATOM 435  C CA  . CYS A 1 59  ? -4.122  -5.905  14.008  1.00 97.17 59  A 1 
ATOM 436  C C   . CYS A 1 59  ? -3.576  -6.393  15.362  1.00 96.83 59  A 1 
ATOM 437  O O   . CYS A 1 59  ? -2.983  -5.599  16.088  1.00 96.42 59  A 1 
ATOM 438  C CB  . CYS A 1 59  ? -5.582  -5.461  14.144  1.00 97.47 59  A 1 
ATOM 439  S SG  . CYS A 1 59  ? -6.079  -4.480  12.698  1.00 97.05 59  A 1 
ATOM 440  N N   . LEU A 1 60  ? -3.684  -7.679  15.691  1.00 97.35 60  A 1 
ATOM 441  C CA  . LEU A 1 60  ? -3.108  -8.229  16.934  1.00 96.88 60  A 1 
ATOM 442  C C   . LEU A 1 60  ? -1.579  -8.064  17.001  1.00 96.18 60  A 1 
ATOM 443  O O   . LEU A 1 60  ? -1.013  -7.950  18.085  1.00 95.33 60  A 1 
ATOM 444  C CB  . LEU A 1 60  ? -3.462  -9.721  17.077  1.00 96.91 60  A 1 
ATOM 445  C CG  . LEU A 1 60  ? -4.962  -10.052 17.103  1.00 96.50 60  A 1 
ATOM 446  C CD1 . LEU A 1 60  ? -5.136  -11.570 17.166  1.00 95.30 60  A 1 
ATOM 447  C CD2 . LEU A 1 60  ? -5.678  -9.430  18.295  1.00 95.27 60  A 1 
ATOM 448  N N   . ARG A 1 61  ? -0.902  -8.021  15.852  1.00 96.53 61  A 1 
ATOM 449  C CA  . ARG A 1 61  ? 0.561   -7.841  15.788  1.00 95.85 61  A 1 
ATOM 450  C C   . ARG A 1 61  ? 1.005   -6.431  16.168  1.00 96.02 61  A 1 
ATOM 451  O O   . ARG A 1 61  ? 2.179   -6.238  16.467  1.00 94.80 61  A 1 
ATOM 452  C CB  . ARG A 1 61  ? 1.080   -8.205  14.385  1.00 95.14 61  A 1 
ATOM 453  C CG  . ARG A 1 61  ? 0.730   -9.630  13.928  1.00 91.74 61  A 1 
ATOM 454  C CD  . ARG A 1 61  ? 1.328   -10.691 14.858  1.00 84.62 61  A 1 
ATOM 455  N NE  . ARG A 1 61  ? 1.112   -12.049 14.347  1.00 76.70 61  A 1 
ATOM 456  C CZ  . ARG A 1 61  ? 1.587   -13.163 14.874  1.00 66.99 61  A 1 
ATOM 457  N NH1 . ARG A 1 61  ? 2.327   -13.157 15.955  1.00 60.41 61  A 1 
ATOM 458  N NH2 . ARG A 1 61  ? 1.326   -14.315 14.317  1.00 58.49 61  A 1 
ATOM 459  N N   . LEU A 1 62  ? 0.080   -5.469  16.191  1.00 95.68 62  A 1 
ATOM 460  C CA  . LEU A 1 62  ? 0.368   -4.070  16.500  1.00 95.57 62  A 1 
ATOM 461  C C   . LEU A 1 62  ? 0.620   -3.815  17.995  1.00 95.25 62  A 1 
ATOM 462  O O   . LEU A 1 62  ? 1.225   -2.806  18.325  1.00 94.21 62  A 1 
ATOM 463  C CB  . LEU A 1 62  ? -0.779  -3.193  15.972  1.00 95.92 62  A 1 
ATOM 464  C CG  . LEU A 1 62  ? -1.024  -3.288  14.454  1.00 95.64 62  A 1 
ATOM 465  C CD1 . LEU A 1 62  ? -2.241  -2.448  14.078  1.00 94.33 62  A 1 
ATOM 466  C CD2 . LEU A 1 62  ? 0.176   -2.795  13.647  1.00 94.22 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? 0.227   -4.724  18.893  1.00 95.44 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? 0.392   -4.560  20.344  1.00 94.54 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? 1.853   -4.407  20.810  1.00 93.48 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? 2.110   -3.884  21.889  1.00 90.54 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? -0.240  -5.771  21.027  1.00 94.16 63  A 1 
ATOM 472  N N   . HIS A 1 64  ? 2.795   -4.876  20.013  1.00 94.36 64  A 1 
ATOM 473  C CA  . HIS A 1 64  ? 4.229   -4.816  20.315  1.00 93.15 64  A 1 
ATOM 474  C C   . HIS A 1 64  ? 4.990   -3.830  19.417  1.00 92.93 64  A 1 
ATOM 475  O O   . HIS A 1 64  ? 6.214   -3.865  19.358  1.00 90.40 64  A 1 
ATOM 476  C CB  . HIS A 1 64  ? 4.813   -6.230  20.237  1.00 91.84 64  A 1 
ATOM 477  C CG  . HIS A 1 64  ? 4.183   -7.181  21.220  1.00 89.63 64  A 1 
ATOM 478  N ND1 . HIS A 1 64  ? 4.323   -7.141  22.584  1.00 80.14 64  A 1 
ATOM 479  C CD2 . HIS A 1 64  ? 3.354   -8.227  20.923  1.00 80.06 64  A 1 
ATOM 480  C CE1 . HIS A 1 64  ? 3.600   -8.146  23.102  1.00 80.60 64  A 1 
ATOM 481  N NE2 . HIS A 1 64  ? 2.991   -8.840  22.129  1.00 81.87 64  A 1 
ATOM 482  N N   . VAL A 1 65  ? 4.268   -2.988  18.678  1.00 92.93 65  A 1 
ATOM 483  C CA  . VAL A 1 65  ? 4.877   -2.036  17.746  1.00 92.94 65  A 1 
ATOM 484  C C   . VAL A 1 65  ? 4.920   -0.657  18.386  1.00 93.01 65  A 1 
ATOM 485  O O   . VAL A 1 65  ? 3.882   -0.065  18.661  1.00 91.82 65  A 1 
ATOM 486  C CB  . VAL A 1 65  ? 4.133   -2.011  16.401  1.00 92.74 65  A 1 
ATOM 487  C CG1 . VAL A 1 65  ? 4.793   -1.040  15.413  1.00 89.68 65  A 1 
ATOM 488  C CG2 . VAL A 1 65  ? 4.145   -3.402  15.758  1.00 90.24 65  A 1 
ATOM 489  N N   . ASP A 1 66  ? 6.124   -0.123  18.559  1.00 92.21 66  A 1 
ATOM 490  C CA  . ASP A 1 66  ? 6.325   1.290   18.845  1.00 92.14 66  A 1 
ATOM 491  C C   . ASP A 1 66  ? 6.510   2.054   17.527  1.00 91.91 66  A 1 
ATOM 492  O O   . ASP A 1 66  ? 7.403   1.761   16.730  1.00 90.04 66  A 1 
ATOM 493  C CB  . ASP A 1 66  ? 7.502   1.475   19.812  1.00 90.58 66  A 1 
ATOM 494  C CG  . ASP A 1 66  ? 7.666   2.929   20.261  1.00 87.72 66  A 1 
ATOM 495  O OD1 . ASP A 1 66  ? 6.829   3.775   19.864  1.00 83.51 66  A 1 
ATOM 496  O OD2 . ASP A 1 66  ? 8.634   3.178   21.004  1.00 81.74 66  A 1 
ATOM 497  N N   . CYS A 1 67  ? 5.622   3.015   17.281  1.00 91.47 67  A 1 
ATOM 498  C CA  . CYS A 1 67  ? 5.676   3.907   16.127  1.00 91.42 67  A 1 
ATOM 499  C C   . CYS A 1 67  ? 5.801   5.385   16.533  1.00 91.58 67  A 1 
ATOM 500  O O   . CYS A 1 67  ? 5.590   6.269   15.706  1.00 89.74 67  A 1 
ATOM 501  C CB  . CYS A 1 67  ? 4.475   3.622   15.213  1.00 90.63 67  A 1 
ATOM 502  S SG  . CYS A 1 67  ? 2.893   3.977   16.044  1.00 90.19 67  A 1 
ATOM 503  N N   . GLY A 1 68  ? 6.095   5.675   17.811  1.00 90.75 68  A 1 
ATOM 504  C CA  . GLY A 1 68  ? 6.159   7.034   18.353  1.00 90.88 68  A 1 
ATOM 505  C C   . GLY A 1 68  ? 4.803   7.749   18.420  1.00 91.81 68  A 1 
ATOM 506  O O   . GLY A 1 68  ? 4.747   8.969   18.553  1.00 89.64 68  A 1 
ATOM 507  N N   . ALA A 1 69  ? 3.694   7.007   18.300  1.00 91.98 69  A 1 
ATOM 508  C CA  . ALA A 1 69  ? 2.329   7.509   18.367  1.00 92.92 69  A 1 
ATOM 509  C C   . ALA A 1 69  ? 1.438   6.550   19.163  1.00 93.60 69  A 1 
ATOM 510  O O   . ALA A 1 69  ? 1.710   5.352   19.241  1.00 92.80 69  A 1 
ATOM 511  C CB  . ALA A 1 69  ? 1.801   7.713   16.940  1.00 92.45 69  A 1 
ATOM 512  N N   . ARG A 1 70  ? 0.340   7.070   19.737  1.00 94.69 70  A 1 
ATOM 513  C CA  . ARG A 1 70  ? -0.687  6.244   20.378  1.00 95.63 70  A 1 
ATOM 514  C C   . ARG A 1 70  ? -1.500  5.548   19.295  1.00 96.27 70  A 1 
ATOM 515  O O   . ARG A 1 70  ? -2.129  6.214   18.474  1.00 95.84 70  A 1 
ATOM 516  C CB  . ARG A 1 70  ? -1.546  7.111   21.303  1.00 95.19 70  A 1 
ATOM 517  C CG  . ARG A 1 70  ? -2.570  6.273   22.091  1.00 94.34 70  A 1 
ATOM 518  C CD  . ARG A 1 70  ? -3.298  7.169   23.098  1.00 93.54 70  A 1 
ATOM 519  N NE  . ARG A 1 70  ? -4.242  6.409   23.931  1.00 92.46 70  A 1 
ATOM 520  C CZ  . ARG A 1 70  ? -5.010  6.889   24.896  1.00 92.18 70  A 1 
ATOM 521  N NH1 . ARG A 1 70  ? -5.030  8.149   25.217  1.00 89.39 70  A 1 
ATOM 522  N NH2 . ARG A 1 70  ? -5.781  6.101   25.570  1.00 88.29 70  A 1 
ATOM 523  N N   . LEU A 1 71  ? -1.498  4.215   19.295  1.00 96.23 71  A 1 
ATOM 524  C CA  . LEU A 1 71  ? -2.154  3.396   18.282  1.00 96.80 71  A 1 
ATOM 525  C C   . LEU A 1 71  ? -3.516  2.901   18.775  1.00 97.37 71  A 1 
ATOM 526  O O   . LEU A 1 71  ? -3.603  2.285   19.835  1.00 96.86 71  A 1 
ATOM 527  C CB  . LEU A 1 71  ? -1.205  2.249   17.911  1.00 95.49 71  A 1 
ATOM 528  C CG  . LEU A 1 71  ? -1.671  1.450   16.689  1.00 89.38 71  A 1 
ATOM 529  C CD1 . LEU A 1 71  ? -1.634  2.288   15.410  1.00 87.52 71  A 1 
ATOM 530  C CD2 . LEU A 1 71  ? -0.731  0.262   16.505  1.00 87.52 71  A 1 
ATOM 531  N N   . ILE A 1 72  ? -4.567  3.136   17.997  1.00 97.82 72  A 1 
ATOM 532  C CA  . ILE A 1 72  ? -5.939  2.733   18.306  1.00 98.19 72  A 1 
ATOM 533  C C   . ILE A 1 72  ? -6.467  1.850   17.179  1.00 98.45 72  A 1 
ATOM 534  O O   . ILE A 1 72  ? -6.427  2.233   16.013  1.00 98.34 72  A 1 
ATOM 535  C CB  . ILE A 1 72  ? -6.852  3.956   18.543  1.00 97.87 72  A 1 
ATOM 536  C CG1 . ILE A 1 72  ? -6.337  4.899   19.656  1.00 96.00 72  A 1 
ATOM 537  C CG2 . ILE A 1 72  ? -8.271  3.474   18.918  1.00 96.55 72  A 1 
ATOM 538  C CD1 . ILE A 1 72  ? -5.437  6.028   19.150  1.00 88.05 72  A 1 
ATOM 539  N N   . VAL A 1 73  ? -7.004  0.672   17.513  1.00 98.51 73  A 1 
ATOM 540  C CA  . VAL A 1 73  ? -7.660  -0.214  16.545  1.00 98.64 73  A 1 
ATOM 541  C C   . VAL A 1 73  ? -9.175  -0.058  16.643  1.00 98.67 73  A 1 
ATOM 542  O O   . VAL A 1 73  ? -9.746  -0.230  17.717  1.00 98.51 73  A 1 
ATOM 543  C CB  . VAL A 1 73  ? -7.213  -1.674  16.732  1.00 98.49 73  A 1 
ATOM 544  C CG1 . VAL A 1 73  ? -7.951  -2.622  15.782  1.00 97.74 73  A 1 
ATOM 545  C CG2 . VAL A 1 73  ? -5.713  -1.805  16.440  1.00 97.78 73  A 1 
ATOM 546  N N   . LEU A 1 74  ? -9.842  0.214   15.522  1.00 98.62 74  A 1 
ATOM 547  C CA  . LEU A 1 74  ? -11.297 0.144   15.409  1.00 98.66 74  A 1 
ATOM 548  C C   . LEU A 1 74  ? -11.689 -1.276  15.003  1.00 98.67 74  A 1 
ATOM 549  O O   . LEU A 1 74  ? -11.352 -1.728  13.901  1.00 98.37 74  A 1 
ATOM 550  C CB  . LEU A 1 74  ? -11.854 1.183   14.421  1.00 98.47 74  A 1 
ATOM 551  C CG  . LEU A 1 74  ? -11.366 2.627   14.612  1.00 97.25 74  A 1 
ATOM 552  C CD1 . LEU A 1 74  ? -12.155 3.552   13.692  1.00 95.26 74  A 1 
ATOM 553  C CD2 . LEU A 1 74  ? -11.525 3.131   16.039  1.00 95.04 74  A 1 
ATOM 554  N N   . ALA A 1 75  ? -12.353 -1.990  15.895  1.00 98.45 75  A 1 
ATOM 555  C CA  . ALA A 1 75  ? -12.733 -3.385  15.701  1.00 98.49 75  A 1 
ATOM 556  C C   . ALA A 1 75  ? -13.819 -3.828  16.687  1.00 98.53 75  A 1 
ATOM 557  O O   . ALA A 1 75  ? -14.044 -3.197  17.718  1.00 98.18 75  A 1 
ATOM 558  C CB  . ALA A 1 75  ? -11.487 -4.263  15.897  1.00 98.16 75  A 1 
ATOM 559  N N   . ASP A 1 76  ? -14.420 -4.987  16.418  1.00 98.59 76  A 1 
ATOM 560  C CA  . ASP A 1 76  ? -15.098 -5.756  17.459  1.00 98.57 76  A 1 
ATOM 561  C C   . ASP A 1 76  ? -14.042 -6.397  18.377  1.00 98.51 76  A 1 
ATOM 562  O O   . ASP A 1 76  ? -13.217 -7.212  17.948  1.00 98.20 76  A 1 
ATOM 563  C CB  . ASP A 1 76  ? -16.029 -6.787  16.817  1.00 98.41 76  A 1 
ATOM 564  C CG  . ASP A 1 76  ? -16.849 -7.568  17.847  1.00 98.05 76  A 1 
ATOM 565  O OD1 . ASP A 1 76  ? -16.238 -8.127  18.777  1.00 95.53 76  A 1 
ATOM 566  O OD2 . ASP A 1 76  ? -18.082 -7.649  17.692  1.00 94.68 76  A 1 
ATOM 567  N N   . ARG A 1 77  ? -14.059 -6.010  19.664  1.00 98.30 77  A 1 
ATOM 568  C CA  . ARG A 1 77  ? -13.106 -6.507  20.669  1.00 98.08 77  A 1 
ATOM 569  C C   . ARG A 1 77  ? -13.226 -8.018  20.876  1.00 98.19 77  A 1 
ATOM 570  O O   . ARG A 1 77  ? -12.216 -8.702  21.041  1.00 97.82 77  A 1 
ATOM 571  C CB  . ARG A 1 77  ? -13.342 -5.732  21.978  1.00 96.98 77  A 1 
ATOM 572  C CG  . ARG A 1 77  ? -12.351 -6.125  23.085  1.00 92.84 77  A 1 
ATOM 573  C CD  . ARG A 1 77  ? -12.635 -5.359  24.381  1.00 90.79 77  A 1 
ATOM 574  N NE  . ARG A 1 77  ? -13.973 -5.700  24.919  1.00 82.93 77  A 1 
ATOM 575  C CZ  . ARG A 1 77  ? -14.825 -4.881  25.497  1.00 78.12 77  A 1 
ATOM 576  N NH1 . ARG A 1 77  ? -14.535 -3.648  25.754  1.00 68.23 77  A 1 
ATOM 577  N NH2 . ARG A 1 77  ? -16.016 -5.287  25.817  1.00 67.84 77  A 1 
ATOM 578  N N   . ASP A 1 78  ? -14.447 -8.556  20.823  1.00 98.16 78  A 1 
ATOM 579  C CA  . ASP A 1 78  ? -14.690 -9.987  21.021  1.00 97.95 78  A 1 
ATOM 580  C C   . ASP A 1 78  ? -14.211 -10.802 19.816  1.00 98.12 78  A 1 
ATOM 581  O O   . ASP A 1 78  ? -13.692 -11.913 19.985  1.00 97.65 78  A 1 
ATOM 582  C CB  . ASP A 1 78  ? -16.178 -10.247 21.286  1.00 97.50 78  A 1 
ATOM 583  C CG  . ASP A 1 78  ? -16.692 -9.651  22.598  1.00 95.21 78  A 1 
ATOM 584  O OD1 . ASP A 1 78  ? -15.852 -9.428  23.506  1.00 91.53 78  A 1 
ATOM 585  O OD2 . ASP A 1 78  ? -17.926 -9.515  22.701  1.00 90.57 78  A 1 
ATOM 586  N N   . LEU A 1 79  ? -14.313 -10.254 18.595  1.00 98.04 79  A 1 
ATOM 587  C CA  . LEU A 1 79  ? -13.679 -10.820 17.404  1.00 98.10 79  A 1 
ATOM 588  C C   . LEU A 1 79  ? -12.159 -10.888 17.575  1.00 98.21 79  A 1 
ATOM 589  O O   . LEU A 1 79  ? -11.583 -11.961 17.378  1.00 97.98 79  A 1 
ATOM 590  C CB  . LEU A 1 79  ? -14.068 -9.999  16.160  1.00 97.96 79  A 1 
ATOM 591  C CG  . LEU A 1 79  ? -13.353 -10.429 14.868  1.00 97.17 79  A 1 
ATOM 592  C CD1 . LEU A 1 79  ? -13.772 -11.830 14.423  1.00 95.19 79  A 1 
ATOM 593  C CD2 . LEU A 1 79  ? -13.666 -9.445  13.750  1.00 95.23 79  A 1 
ATOM 594  N N   . LEU A 1 80  ? -11.513 -9.793  17.983  1.00 97.98 80  A 1 
ATOM 595  C CA  . LEU A 1 80  ? -10.066 -9.774  18.225  1.00 97.95 80  A 1 
ATOM 596  C C   . LEU A 1 80  ? -9.663  -10.797 19.294  1.00 97.86 80  A 1 
ATOM 597  O O   . LEU A 1 80  ? -8.732  -11.577 19.084  1.00 97.72 80  A 1 
ATOM 598  C CB  . LEU A 1 80  ? -9.605  -8.363  18.631  1.00 98.01 80  A 1 
ATOM 599  C CG  . LEU A 1 80  ? -9.709  -7.281  17.543  1.00 97.43 80  A 1 
ATOM 600  C CD1 . LEU A 1 80  ? -9.143  -5.977  18.105  1.00 96.34 80  A 1 
ATOM 601  C CD2 . LEU A 1 80  ? -8.920  -7.633  16.277  1.00 96.08 80  A 1 
ATOM 602  N N   . ALA A 1 81  ? -10.409 -10.874 20.404  1.00 98.05 81  A 1 
ATOM 603  C CA  . ALA A 1 81  ? -10.163 -11.852 21.462  1.00 97.91 81  A 1 
ATOM 604  C C   . ALA A 1 81  ? -10.325 -13.304 20.969  1.00 97.80 81  A 1 
ATOM 605  O O   . ALA A 1 81  ? -9.532  -14.182 21.325  1.00 97.52 81  A 1 
ATOM 606  C CB  . ALA A 1 81  ? -11.112 -11.546 22.628  1.00 97.80 81  A 1 
ATOM 607  N N   . LYS A 1 82  ? -11.329 -13.582 20.127  1.00 97.72 82  A 1 
ATOM 608  C CA  . LYS A 1 82  ? -11.511 -14.900 19.493  1.00 97.42 82  A 1 
ATOM 609  C C   . LYS A 1 82  ? -10.344 -15.244 18.564  1.00 97.47 82  A 1 
ATOM 610  O O   . LYS A 1 82  ? -9.838  -16.363 18.629  1.00 97.01 82  A 1 
ATOM 611  C CB  . LYS A 1 82  ? -12.845 -14.946 18.728  1.00 96.91 82  A 1 
ATOM 612  C CG  . LYS A 1 82  ? -14.070 -15.080 19.651  1.00 88.12 82  A 1 
ATOM 613  C CD  . LYS A 1 82  ? -15.364 -14.840 18.856  1.00 86.02 82  A 1 
ATOM 614  C CE  . LYS A 1 82  ? -16.586 -14.815 19.783  1.00 76.36 82  A 1 
ATOM 615  N NZ  . LYS A 1 82  ? -17.821 -14.402 19.059  1.00 68.32 82  A 1 
ATOM 616  N N   . ARG A 1 83  ? -9.880  -14.286 17.745  1.00 97.38 83  A 1 
ATOM 617  C CA  . ARG A 1 83  ? -8.714  -14.474 16.861  1.00 97.08 83  A 1 
ATOM 618  C C   . ARG A 1 83  ? -7.430  -14.707 17.650  1.00 97.24 83  A 1 
ATOM 619  O O   . ARG A 1 83  ? -6.701  -15.639 17.333  1.00 96.88 83  A 1 
ATOM 620  C CB  . ARG A 1 83  ? -8.556  -13.271 15.913  1.00 96.30 83  A 1 
ATOM 621  C CG  . ARG A 1 83  ? -9.667  -13.152 14.864  1.00 89.80 83  A 1 
ATOM 622  C CD  . ARG A 1 83  ? -9.669  -14.327 13.885  1.00 90.94 83  A 1 
ATOM 623  N NE  . ARG A 1 83  ? -10.687 -14.142 12.841  1.00 89.23 83  A 1 
ATOM 624  C CZ  . ARG A 1 83  ? -10.580 -14.524 11.585  1.00 88.89 83  A 1 
ATOM 625  N NH1 . ARG A 1 83  ? -9.551  -15.190 11.161  1.00 80.81 83  A 1 
ATOM 626  N NH2 . ARG A 1 83  ? -11.511 -14.227 10.718  1.00 81.56 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? -7.202  -13.943 18.714  1.00 97.18 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? -6.049  -14.129 19.590  1.00 97.12 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? -6.018  -15.539 20.207  1.00 97.17 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? -4.988  -16.213 20.144  1.00 96.91 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? -6.076  -13.035 20.662  1.00 97.09 84  A 1 
ATOM 632  N N   . ARG A 1 85  ? -7.159  -16.033 20.718  1.00 96.85 85  A 1 
ATOM 633  C CA  . ARG A 1 85  ? -7.273  -17.412 21.239  1.00 96.80 85  A 1 
ATOM 634  C C   . ARG A 1 85  ? -7.028  -18.469 20.162  1.00 96.85 85  A 1 
ATOM 635  O O   . ARG A 1 85  ? -6.283  -19.412 20.413  1.00 96.37 85  A 1 
ATOM 636  C CB  . ARG A 1 85  ? -8.645  -17.638 21.891  1.00 96.73 85  A 1 
ATOM 637  C CG  . ARG A 1 85  ? -8.770  -16.943 23.254  1.00 90.50 85  A 1 
ATOM 638  C CD  . ARG A 1 85  ? -10.077 -17.333 23.964  1.00 89.76 85  A 1 
ATOM 639  N NE  . ARG A 1 85  ? -11.287 -16.858 23.261  1.00 81.54 85  A 1 
ATOM 640  C CZ  . ARG A 1 85  ? -11.943 -15.732 23.484  1.00 75.75 85  A 1 
ATOM 641  N NH1 . ARG A 1 85  ? -11.540 -14.850 24.356  1.00 65.82 85  A 1 
ATOM 642  N NH2 . ARG A 1 85  ? -13.044 -15.464 22.839  1.00 67.17 85  A 1 
ATOM 643  N N   . LEU A 1 86  ? -7.624  -18.301 18.978  1.00 96.00 86  A 1 
ATOM 644  C CA  . LEU A 1 86  ? -7.440  -19.225 17.851  1.00 95.87 86  A 1 
ATOM 645  C C   . LEU A 1 86  ? -5.961  -19.355 17.465  1.00 95.97 86  A 1 
ATOM 646  O O   . LEU A 1 86  ? -5.471  -20.459 17.240  1.00 94.96 86  A 1 
ATOM 647  C CB  . LEU A 1 86  ? -8.289  -18.722 16.667  1.00 95.69 86  A 1 
ATOM 648  C CG  . LEU A 1 86  ? -8.148  -19.550 15.373  1.00 93.16 86  A 1 
ATOM 649  C CD1 . LEU A 1 86  ? -8.657  -20.978 15.553  1.00 89.73 86  A 1 
ATOM 650  C CD2 . LEU A 1 86  ? -8.950  -18.886 14.256  1.00 90.53 86  A 1 
ATOM 651  N N   . LEU A 1 87  ? -5.254  -18.229 17.427  1.00 95.60 87  A 1 
ATOM 652  C CA  . LEU A 1 87  ? -3.845  -18.143 17.042  1.00 94.94 87  A 1 
ATOM 653  C C   . LEU A 1 87  ? -2.871  -18.344 18.210  1.00 94.94 87  A 1 
ATOM 654  O O   . LEU A 1 87  ? -1.661  -18.315 18.003  1.00 93.76 87  A 1 
ATOM 655  C CB  . LEU A 1 87  ? -3.625  -16.792 16.343  1.00 95.00 87  A 1 
ATOM 656  C CG  . LEU A 1 87  ? -4.456  -16.600 15.061  1.00 94.05 87  A 1 
ATOM 657  C CD1 . LEU A 1 87  ? -4.202  -15.201 14.513  1.00 91.46 87  A 1 
ATOM 658  C CD2 . LEU A 1 87  ? -4.095  -17.629 13.989  1.00 91.68 87  A 1 
ATOM 659  N N   . ARG A 1 88  ? -3.391  -18.548 19.441  1.00 95.18 88  A 1 
ATOM 660  C CA  . ARG A 1 88  ? -2.602  -18.670 20.679  1.00 95.44 88  A 1 
ATOM 661  C C   . ARG A 1 88  ? -1.655  -17.478 20.900  1.00 95.29 88  A 1 
ATOM 662  O O   . ARG A 1 88  ? -0.525  -17.655 21.346  1.00 93.84 88  A 1 
ATOM 663  C CB  . ARG A 1 88  ? -1.882  -20.028 20.729  1.00 95.81 88  A 1 
ATOM 664  C CG  . ARG A 1 88  ? -2.827  -21.221 20.546  1.00 93.62 88  A 1 
ATOM 665  C CD  . ARG A 1 88  ? -2.012  -22.512 20.569  1.00 89.63 88  A 1 
ATOM 666  N NE  . ARG A 1 88  ? -2.862  -23.693 20.345  1.00 82.82 88  A 1 
ATOM 667  C CZ  . ARG A 1 88  ? -2.442  -24.939 20.210  1.00 73.86 88  A 1 
ATOM 668  N NH1 . ARG A 1 88  ? -1.176  -25.250 20.264  1.00 65.80 88  A 1 
ATOM 669  N NH2 . ARG A 1 88  ? -3.297  -25.906 20.016  1.00 66.97 88  A 1 
ATOM 670  N N   . VAL A 1 89  ? -2.122  -16.274 20.569  1.00 94.94 89  A 1 
ATOM 671  C CA  . VAL A 1 89  ? -1.380  -15.022 20.772  1.00 94.45 89  A 1 
ATOM 672  C C   . VAL A 1 89  ? -1.792  -14.428 22.119  1.00 95.31 89  A 1 
ATOM 673  O O   . VAL A 1 89  ? -2.953  -14.038 22.267  1.00 94.76 89  A 1 
ATOM 674  C CB  . VAL A 1 89  ? -1.627  -14.027 19.620  1.00 92.93 89  A 1 
ATOM 675  C CG1 . VAL A 1 89  ? -0.902  -12.697 19.850  1.00 88.13 89  A 1 
ATOM 676  C CG2 . VAL A 1 89  ? -1.127  -14.594 18.285  1.00 88.53 89  A 1 
ATOM 677  N N   . PRO A 1 90  ? -0.886  -14.346 23.123  1.00 95.12 90  A 1 
ATOM 678  C CA  . PRO A 1 90  ? -1.179  -13.662 24.375  1.00 94.70 90  A 1 
ATOM 679  C C   . PRO A 1 90  ? -1.246  -12.153 24.116  1.00 94.86 90  A 1 
ATOM 680  O O   . PRO A 1 90  ? -0.278  -11.555 23.654  1.00 92.92 90  A 1 
ATOM 681  C CB  . PRO A 1 90  ? -0.044  -14.054 25.323  1.00 93.31 90  A 1 
ATOM 682  C CG  . PRO A 1 90  ? 1.138   -14.291 24.384  1.00 90.33 90  A 1 
ATOM 683  C CD  . PRO A 1 90  ? 0.487   -14.823 23.110  1.00 93.77 90  A 1 
ATOM 684  N N   . ILE A 1 91  ? -2.392  -11.541 24.393  1.00 95.46 91  A 1 
ATOM 685  C CA  . ILE A 1 91  ? -2.605  -10.107 24.197  1.00 96.18 91  A 1 
ATOM 686  C C   . ILE A 1 91  ? -3.624  -9.583  25.206  1.00 96.84 91  A 1 
ATOM 687  O O   . ILE A 1 91  ? -4.657  -10.215 25.437  1.00 96.06 91  A 1 
ATOM 688  C CB  . ILE A 1 91  ? -3.013  -9.816  22.738  1.00 94.72 91  A 1 
ATOM 689  C CG1 . ILE A 1 91  ? -2.974  -8.306  22.451  1.00 87.29 91  A 1 
ATOM 690  C CG2 . ILE A 1 91  ? -4.381  -10.421 22.372  1.00 87.81 91  A 1 
ATOM 691  C CD1 . ILE A 1 91  ? -3.088  -7.985  20.957  1.00 83.14 91  A 1 
ATOM 692  N N   . ALA A 1 92  ? -3.344  -8.415  25.786  1.00 96.58 92  A 1 
ATOM 693  C CA  . ALA A 1 92  ? -4.316  -7.663  26.562  1.00 96.67 92  A 1 
ATOM 694  C C   . ALA A 1 92  ? -5.045  -6.678  25.639  1.00 97.03 92  A 1 
ATOM 695  O O   . ALA A 1 92  ? -4.410  -5.867  24.972  1.00 96.22 92  A 1 
ATOM 696  C CB  . ALA A 1 92  ? -3.599  -6.976  27.729  1.00 95.68 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? -6.377  -6.740  25.602  1.00 97.25 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? -7.210  -5.769  24.889  1.00 97.41 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? -7.757  -4.766  25.901  1.00 97.17 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? -8.373  -5.166  26.889  1.00 96.44 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? -8.338  -6.475  24.117  1.00 97.43 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? -7.878  -7.547  23.113  1.00 97.12 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? -9.098  -8.163  22.428  1.00 96.24 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? -6.959  -6.991  22.028  1.00 96.10 93  A 1 
ATOM 705  N N   . ARG A 1 94  ? -7.541  -3.479  25.665  1.00 97.12 94  A 1 
ATOM 706  C CA  . ARG A 1 94  ? -8.014  -2.381  26.506  1.00 96.74 94  A 1 
ATOM 707  C C   . ARG A 1 94  ? -8.955  -1.490  25.706  1.00 97.25 94  A 1 
ATOM 708  O O   . ARG A 1 94  ? -8.676  -1.192  24.551  1.00 96.66 94  A 1 
ATOM 709  C CB  . ARG A 1 94  ? -6.797  -1.614  27.045  1.00 94.49 94  A 1 
ATOM 710  C CG  . ARG A 1 94  ? -7.203  -0.445  27.947  1.00 84.54 94  A 1 
ATOM 711  C CD  . ARG A 1 94  ? -5.972  0.313   28.442  1.00 82.99 94  A 1 
ATOM 712  N NE  . ARG A 1 94  ? -6.372  1.521   29.185  1.00 74.50 94  A 1 
ATOM 713  C CZ  . ARG A 1 94  ? -5.560  2.431   29.685  1.00 69.33 94  A 1 
ATOM 714  N NH1 . ARG A 1 94  ? -4.265  2.322   29.614  1.00 64.41 94  A 1 
ATOM 715  N NH2 . ARG A 1 94  ? -6.043  3.484   30.264  1.00 57.67 94  A 1 
ATOM 716  N N   . ASP A 1 95  ? -10.052 -1.046  26.324  1.00 97.32 95  A 1 
ATOM 717  C CA  . ASP A 1 95  ? -10.931 -0.069  25.685  1.00 97.18 95  A 1 
ATOM 718  C C   . ASP A 1 95  ? -10.233 1.283   25.561  1.00 97.24 95  A 1 
ATOM 719  O O   . ASP A 1 95  ? -9.666  1.797   26.533  1.00 96.41 95  A 1 
ATOM 720  C CB  . ASP A 1 95  ? -12.262 0.054   26.435  1.00 96.39 95  A 1 
ATOM 721  C CG  . ASP A 1 95  ? -13.119 -1.191  26.249  1.00 93.75 95  A 1 
ATOM 722  O OD1 . ASP A 1 95  ? -13.053 -1.810  25.167  1.00 90.33 95  A 1 
ATOM 723  O OD2 . ASP A 1 95  ? -13.835 -1.597  27.190  1.00 88.96 95  A 1 
ATOM 724  N N   . TYR A 1 96  ? -10.283 1.855   24.364  1.00 96.92 96  A 1 
ATOM 725  C CA  . TYR A 1 96  ? -9.755  3.184   24.113  1.00 96.99 96  A 1 
ATOM 726  C C   . TYR A 1 96  ? -10.607 4.239   24.818  1.00 96.84 96  A 1 
ATOM 727  O O   . TYR A 1 96  ? -11.818 4.327   24.610  1.00 96.11 96  A 1 
ATOM 728  C CB  . TYR A 1 96  ? -9.682  3.446   22.609  1.00 96.88 96  A 1 
ATOM 729  C CG  . TYR A 1 96  ? -9.370  4.892   22.270  1.00 96.96 96  A 1 
ATOM 730  C CD1 . TYR A 1 96  ? -10.354 5.695   21.661  1.00 95.35 96  A 1 
ATOM 731  C CD2 . TYR A 1 96  ? -8.121  5.449   22.602  1.00 95.72 96  A 1 
ATOM 732  C CE1 . TYR A 1 96  ? -10.077 7.041   21.362  1.00 95.41 96  A 1 
ATOM 733  C CE2 . TYR A 1 96  ? -7.842  6.797   22.309  1.00 95.38 96  A 1 
ATOM 734  C CZ  . TYR A 1 96  ? -8.820  7.591   21.679  1.00 95.95 96  A 1 
ATOM 735  O OH  . TYR A 1 96  ? -8.550  8.887   21.379  1.00 94.87 96  A 1 
ATOM 736  N N   . GLN A 1 97  ? -9.939  5.076   25.602  1.00 96.44 97  A 1 
ATOM 737  C CA  . GLN A 1 97  ? -10.490 6.280   26.211  1.00 95.57 97  A 1 
ATOM 738  C C   . GLN A 1 97  ? -9.517  7.435   25.948  1.00 95.33 97  A 1 
ATOM 739  O O   . GLN A 1 97  ? -8.346  7.310   26.313  1.00 94.39 97  A 1 
ATOM 740  C CB  . GLN A 1 97  ? -10.690 6.066   27.714  1.00 94.46 97  A 1 
ATOM 741  C CG  . GLN A 1 97  ? -11.755 5.009   28.036  1.00 87.88 97  A 1 
ATOM 742  C CD  . GLN A 1 97  ? -11.944 4.797   29.535  1.00 82.45 97  A 1 
ATOM 743  O OE1 . GLN A 1 97  ? -11.278 5.371   30.381  1.00 75.11 97  A 1 
ATOM 744  N NE2 . GLN A 1 97  ? -12.853 3.936   29.928  1.00 71.47 97  A 1 
ATOM 745  N N   . PRO A 1 98  ? -9.959  8.550   25.327  1.00 94.33 98  A 1 
ATOM 746  C CA  . PRO A 1 98  ? -9.068  9.640   24.912  1.00 93.23 98  A 1 
ATOM 747  C C   . PRO A 1 98  ? -8.155  10.171  26.022  1.00 92.73 98  A 1 
ATOM 748  O O   . PRO A 1 98  ? -6.964  10.371  25.790  1.00 90.99 98  A 1 
ATOM 749  C CB  . PRO A 1 98  ? -9.996  10.736  24.375  1.00 92.16 98  A 1 
ATOM 750  C CG  . PRO A 1 98  ? -11.191 9.951   23.842  1.00 90.07 98  A 1 
ATOM 751  C CD  . PRO A 1 98  ? -11.305 8.786   24.819  1.00 93.37 98  A 1 
ATOM 752  N N   . ASP A 1 99  ? -8.697  10.313  27.236  1.00 92.33 99  A 1 
ATOM 753  C CA  . ASP A 1 99  ? -8.001  10.916  28.383  1.00 91.41 99  A 1 
ATOM 754  C C   . ASP A 1 99  ? -7.291  9.895   29.287  1.00 91.91 99  A 1 
ATOM 755  O O   . ASP A 1 99  ? -6.628  10.258  30.259  1.00 89.76 99  A 1 
ATOM 756  C CB  . ASP A 1 99  ? -9.004  11.762  29.177  1.00 89.57 99  A 1 
ATOM 757  C CG  . ASP A 1 99  ? -9.712  12.774  28.281  1.00 85.49 99  A 1 
ATOM 758  O OD1 . ASP A 1 99  ? -9.010  13.435  27.482  1.00 81.48 99  A 1 
ATOM 759  O OD2 . ASP A 1 99  ? -10.959 12.803  28.338  1.00 80.79 99  A 1 
ATOM 760  N N   . ALA A 1 100 ? -7.413  8.601   28.995  1.00 92.32 100 A 1 
ATOM 761  C CA  . ALA A 1 100 ? -6.729  7.580   29.777  1.00 92.40 100 A 1 
ATOM 762  C C   . ALA A 1 100 ? -5.213  7.586   29.496  1.00 92.56 100 A 1 
ATOM 763  O O   . ALA A 1 100 ? -4.792  7.883   28.372  1.00 91.36 100 A 1 
ATOM 764  C CB  . ALA A 1 100 ? -7.361  6.215   29.500  1.00 91.65 100 A 1 
ATOM 765  N N   . PRO A 1 101 ? -4.373  7.200   30.479  1.00 92.59 101 A 1 
ATOM 766  C CA  . PRO A 1 101 ? -2.937  7.051   30.252  1.00 92.33 101 A 1 
ATOM 767  C C   . PRO A 1 101 ? -2.650  6.007   29.165  1.00 92.64 101 A 1 
ATOM 768  O O   . PRO A 1 101 ? -3.476  5.115   28.919  1.00 91.50 101 A 1 
ATOM 769  C CB  . PRO A 1 101 ? -2.345  6.653   31.608  1.00 90.96 101 A 1 
ATOM 770  C CG  . PRO A 1 101 ? -3.519  5.982   32.320  1.00 88.09 101 A 1 
ATOM 771  C CD  . PRO A 1 101 ? -4.726  6.768   31.820  1.00 91.36 101 A 1 
ATOM 772  N N   . LEU A 1 102 ? -1.473  6.093   28.557  1.00 92.36 102 A 1 
ATOM 773  C CA  . LEU A 1 102 ? -1.027  5.132   27.544  1.00 92.01 102 A 1 
ATOM 774  C C   . LEU A 1 102 ? -1.146  3.682   28.057  1.00 92.73 102 A 1 
ATOM 775  O O   . LEU A 1 102 ? -0.958  3.432   29.251  1.00 91.94 102 A 1 
ATOM 776  C CB  . LEU A 1 102 ? 0.420   5.442   27.112  1.00 90.13 102 A 1 
ATOM 777  C CG  . LEU A 1 102 ? 0.594   6.755   26.327  1.00 85.77 102 A 1 
ATOM 778  C CD1 . LEU A 1 102 ? 2.078   6.984   26.038  1.00 82.83 102 A 1 
ATOM 779  C CD2 . LEU A 1 102 ? -0.159  6.748   24.994  1.00 82.00 102 A 1 
ATOM 780  N N   . PRO A 1 103 ? -1.478  2.726   27.178  1.00 92.32 103 A 1 
ATOM 781  C CA  . PRO A 1 103 ? -1.555  1.326   27.564  1.00 92.10 103 A 1 
ATOM 782  C C   . PRO A 1 103 ? -0.163  0.790   27.938  1.00 92.80 103 A 1 
ATOM 783  O O   . PRO A 1 103 ? 0.847   1.288   27.431  1.00 91.99 103 A 1 
ATOM 784  C CB  . PRO A 1 103 ? -2.145  0.610   26.347  1.00 90.53 103 A 1 
ATOM 785  C CG  . PRO A 1 103 ? -1.654  1.461   25.178  1.00 89.73 103 A 1 
ATOM 786  C CD  . PRO A 1 103 ? -1.662  2.873   25.748  1.00 91.45 103 A 1 
ATOM 787  N N   . PRO A 1 104 ? -0.082  -0.236  28.811  1.00 91.98 104 A 1 
ATOM 788  C CA  . PRO A 1 104 ? 1.187   -0.902  29.071  1.00 91.85 104 A 1 
ATOM 789  C C   . PRO A 1 104 ? 1.726   -1.570  27.794  1.00 92.22 104 A 1 
ATOM 790  O O   . PRO A 1 104 ? 0.936   -1.964  26.927  1.00 90.98 104 A 1 
ATOM 791  C CB  . PRO A 1 104 ? 0.894   -1.918  30.180  1.00 90.65 104 A 1 
ATOM 792  C CG  . PRO A 1 104 ? -0.586  -2.243  29.965  1.00 89.70 104 A 1 
ATOM 793  C CD  . PRO A 1 104 ? -1.172  -0.921  29.483  1.00 91.97 104 A 1 
ATOM 794  N N   . PRO A 1 105 ? 3.049   -1.763  27.675  1.00 90.73 105 A 1 
ATOM 795  C CA  . PRO A 1 105 ? 3.639   -2.496  26.560  1.00 90.26 105 A 1 
ATOM 796  C C   . PRO A 1 105 ? 2.974   -3.865  26.349  1.00 91.33 105 A 1 
ATOM 797  O O   . PRO A 1 105 ? 2.724   -4.600  27.305  1.00 89.75 105 A 1 
ATOM 798  C CB  . PRO A 1 105 ? 5.128   -2.638  26.897  1.00 88.06 105 A 1 
ATOM 799  C CG  . PRO A 1 105 ? 5.394   -1.438  27.807  1.00 84.48 105 A 1 
ATOM 800  C CD  . PRO A 1 105 ? 4.087   -1.297  28.581  1.00 87.59 105 A 1 
ATOM 801  N N   . GLY A 1 106 ? 2.681   -4.211  25.096  1.00 90.24 106 A 1 
ATOM 802  C CA  . GLY A 1 106 ? 2.012   -5.465  24.731  1.00 91.30 106 A 1 
ATOM 803  C C   . GLY A 1 106 ? 0.485   -5.460  24.878  1.00 93.57 106 A 1 
ATOM 804  O O   . GLY A 1 106 ? -0.155  -6.464  24.559  1.00 92.24 106 A 1 
ATOM 805  N N   . ALA A 1 107 ? -0.121  -4.351  25.318  1.00 94.95 107 A 1 
ATOM 806  C CA  . ALA A 1 107 ? -1.567  -4.165  25.272  1.00 95.82 107 A 1 
ATOM 807  C C   . ALA A 1 107 ? -1.993  -3.423  23.994  1.00 96.23 107 A 1 
ATOM 808  O O   . ALA A 1 107 ? -1.317  -2.507  23.537  1.00 95.27 107 A 1 
ATOM 809  C CB  . ALA A 1 107 ? -2.046  -3.460  26.541  1.00 94.85 107 A 1 
ATOM 810  N N   . LEU A 1 108 ? -3.144  -3.802  23.441  1.00 96.70 108 A 1 
ATOM 811  C CA  . LEU A 1 108 ? -3.740  -3.157  22.274  1.00 96.99 108 A 1 
ATOM 812  C C   . LEU A 1 108 ? -4.954  -2.332  22.704  1.00 97.39 108 A 1 
ATOM 813  O O   . LEU A 1 108 ? -5.877  -2.870  23.318  1.00 96.86 108 A 1 
ATOM 814  C CB  . LEU A 1 108 ? -4.110  -4.240  21.249  1.00 96.23 108 A 1 
ATOM 815  C CG  . LEU A 1 108 ? -4.550  -3.696  19.880  1.00 94.09 108 A 1 
ATOM 816  C CD1 . LEU A 1 108 ? -3.375  -3.067  19.129  1.00 92.10 108 A 1 
ATOM 817  C CD2 . LEU A 1 108 ? -5.098  -4.847  19.038  1.00 91.87 108 A 1 
ATOM 818  N N   . GLU A 1 109 ? -4.975  -1.044  22.360  1.00 97.47 109 A 1 
ATOM 819  C CA  . GLU A 1 109 ? -6.154  -0.201  22.559  1.00 97.58 109 A 1 
ATOM 820  C C   . GLU A 1 109 ? -7.168  -0.408  21.441  1.00 98.09 109 A 1 
ATOM 821  O O   . GLU A 1 109 ? -6.838  -0.328  20.257  1.00 97.87 109 A 1 
ATOM 822  C CB  . GLU A 1 109 ? -5.790  1.277   22.693  1.00 96.56 109 A 1 
ATOM 823  C CG  . GLU A 1 109 ? -5.113  1.536   24.036  1.00 92.15 109 A 1 
ATOM 824  C CD  . GLU A 1 109 ? -5.091  3.022   24.369  1.00 92.03 109 A 1 
ATOM 825  O OE1 . GLU A 1 109 ? -5.846  3.439   25.273  1.00 85.25 109 A 1 
ATOM 826  O OE2 . GLU A 1 109 ? -4.324  3.788   23.756  1.00 86.92 109 A 1 
ATOM 827  N N   . VAL A 1 110 ? -8.420  -0.656  21.822  1.00 98.26 110 A 1 
ATOM 828  C CA  . VAL A 1 110 ? -9.510  -0.951  20.894  1.00 98.46 110 A 1 
ATOM 829  C C   . VAL A 1 110 ? -10.668 0.001   21.153  1.00 98.40 110 A 1 
ATOM 830  O O   . VAL A 1 110 ? -11.231 0.018   22.247  1.00 98.06 110 A 1 
ATOM 831  C CB  . VAL A 1 110 ? -9.962  -2.421  21.007  1.00 98.35 110 A 1 
ATOM 832  C CG1 . VAL A 1 110 ? -11.006 -2.764  19.936  1.00 97.25 110 A 1 
ATOM 833  C CG2 . VAL A 1 110 ? -8.787  -3.392  20.838  1.00 97.34 110 A 1 
ATOM 834  N N   . ARG A 1 111 ? -11.082 0.761   20.134  1.00 98.46 111 A 1 
ATOM 835  C CA  . ARG A 1 111 ? -12.401 1.382   20.109  1.00 98.52 111 A 1 
ATOM 836  C C   . ARG A 1 111 ? -13.382 0.327   19.617  1.00 98.59 111 A 1 
ATOM 837  O O   . ARG A 1 111 ? -13.302 -0.120  18.466  1.00 98.32 111 A 1 
ATOM 838  C CB  . ARG A 1 111 ? -12.395 2.655   19.257  1.00 98.23 111 A 1 
ATOM 839  C CG  . ARG A 1 111 ? -13.786 3.311   19.242  1.00 97.67 111 A 1 
ATOM 840  C CD  . ARG A 1 111 ? -13.776 4.639   18.481  1.00 96.66 111 A 1 
ATOM 841  N NE  . ARG A 1 111 ? -13.086 5.697   19.228  1.00 94.29 111 A 1 
ATOM 842  C CZ  . ARG A 1 111 ? -12.921 6.956   18.871  1.00 94.28 111 A 1 
ATOM 843  N NH1 . ARG A 1 111 ? -13.299 7.438   17.728  1.00 88.80 111 A 1 
ATOM 844  N NH2 . ARG A 1 111 ? -12.369 7.773   19.692  1.00 89.07 111 A 1 
ATOM 845  N N   . HIS A 1 112 ? -14.257 -0.115  20.519  1.00 98.36 112 A 1 
ATOM 846  C CA  . HIS A 1 112 ? -15.124 -1.255  20.264  1.00 98.37 112 A 1 
ATOM 847  C C   . HIS A 1 112 ? -16.290 -0.888  19.342  1.00 98.33 112 A 1 
ATOM 848  O O   . HIS A 1 112 ? -17.116 -0.047  19.674  1.00 97.87 112 A 1 
ATOM 849  C CB  . HIS A 1 112 ? -15.609 -1.839  21.593  1.00 98.04 112 A 1 
ATOM 850  C CG  . HIS A 1 112 ? -16.541 -3.016  21.408  1.00 97.92 112 A 1 
ATOM 851  N ND1 . HIS A 1 112 ? -16.271 -4.163  20.701  1.00 93.98 112 A 1 
ATOM 852  C CD2 . HIS A 1 112 ? -17.825 -3.131  21.872  1.00 93.86 112 A 1 
ATOM 853  C CE1 . HIS A 1 112 ? -17.366 -4.948  20.737  1.00 94.60 112 A 1 
ATOM 854  N NE2 . HIS A 1 112 ? -18.335 -4.359  21.446  1.00 94.75 112 A 1 
ATOM 855  N N   . HIS A 1 113 ? -16.407 -1.611  18.234  1.00 98.38 113 A 1 
ATOM 856  C CA  . HIS A 1 113 ? -17.569 -1.623  17.353  1.00 98.37 113 A 1 
ATOM 857  C C   . HIS A 1 113 ? -18.102 -3.052  17.276  1.00 98.43 113 A 1 
ATOM 858  O O   . HIS A 1 113 ? -17.375 -3.924  16.800  1.00 97.87 113 A 1 
ATOM 859  C CB  . HIS A 1 113 ? -17.176 -1.121  15.961  1.00 98.06 113 A 1 
ATOM 860  C CG  . HIS A 1 113 ? -16.928 0.357   15.913  1.00 97.89 113 A 1 
ATOM 861  N ND1 . HIS A 1 113 ? -17.865 1.317   15.574  1.00 90.53 113 A 1 
ATOM 862  C CD2 . HIS A 1 113 ? -15.747 0.977   16.206  1.00 91.83 113 A 1 
ATOM 863  C CE1 . HIS A 1 113 ? -17.245 2.500   15.664  1.00 92.33 113 A 1 
ATOM 864  N NE2 . HIS A 1 113 ? -15.966 2.330   16.043  1.00 93.93 113 A 1 
ATOM 865  N N   . PRO A 1 114 ? -19.336 -3.342  17.721  1.00 98.33 114 A 1 
ATOM 866  C CA  . PRO A 1 114 ? -19.868 -4.698  17.670  1.00 98.23 114 A 1 
ATOM 867  C C   . PRO A 1 114 ? -20.163 -5.135  16.230  1.00 98.31 114 A 1 
ATOM 868  O O   . PRO A 1 114 ? -20.694 -4.362  15.420  1.00 97.93 114 A 1 
ATOM 869  C CB  . PRO A 1 114 ? -21.121 -4.677  18.544  1.00 97.62 114 A 1 
ATOM 870  C CG  . PRO A 1 114 ? -21.585 -3.219  18.456  1.00 95.57 114 A 1 
ATOM 871  C CD  . PRO A 1 114 ? -20.283 -2.435  18.350  1.00 97.93 114 A 1 
ATOM 872  N N   . LEU A 1 115 ? -19.868 -6.394  15.925  1.00 98.17 115 A 1 
ATOM 873  C CA  . LEU A 1 115 ? -20.308 -7.048  14.694  1.00 98.07 115 A 1 
ATOM 874  C C   . LEU A 1 115 ? -21.840 -7.083  14.615  1.00 97.86 115 A 1 
ATOM 875  O O   . LEU A 1 115 ? -22.534 -7.218  15.619  1.00 97.22 115 A 1 
ATOM 876  C CB  . LEU A 1 115 ? -19.750 -8.480  14.620  1.00 97.72 115 A 1 
ATOM 877  C CG  . LEU A 1 115 ? -18.243 -8.583  14.350  1.00 96.57 115 A 1 
ATOM 878  C CD1 . LEU A 1 115 ? -17.822 -10.052 14.443  1.00 94.98 115 A 1 
ATOM 879  C CD2 . LEU A 1 115 ? -17.874 -8.092  12.952  1.00 95.19 115 A 1 
ATOM 880  N N   . SER A 1 116 ? -22.365 -7.034  13.393  1.00 97.64 116 A 1 
ATOM 881  C CA  . SER A 1 116 ? -23.801 -7.209  13.135  1.00 96.84 116 A 1 
ATOM 882  C C   . SER A 1 116 ? -24.212 -8.687  13.132  1.00 96.99 116 A 1 
ATOM 883  O O   . SER A 1 116 ? -25.361 -9.006  13.408  1.00 95.49 116 A 1 
ATOM 884  C CB  . SER A 1 116 ? -24.179 -6.547  11.806  1.00 95.43 116 A 1 
ATOM 885  O OG  . SER A 1 116 ? -23.804 -5.174  11.797  1.00 89.23 116 A 1 
ATOM 886  N N   . ALA A 1 117 ? -23.276 -9.592  12.844  1.00 97.29 117 A 1 
ATOM 887  C CA  . ALA A 1 117 ? -23.461 -11.041 12.896  1.00 97.46 117 A 1 
ATOM 888  C C   . ALA A 1 117 ? -22.137 -11.742 13.258  1.00 97.90 117 A 1 
ATOM 889  O O   . ALA A 1 117 ? -21.067 -11.205 12.966  1.00 97.41 117 A 1 
ATOM 890  C CB  . ALA A 1 117 ? -23.983 -11.518 11.535  1.00 96.73 117 A 1 
ATOM 891  N N   . PRO A 1 118 ? -22.168 -12.961 13.836  1.00 97.38 118 A 1 
ATOM 892  C CA  . PRO A 1 118 ? -20.951 -13.731 14.096  1.00 97.08 118 A 1 
ATOM 893  C C   . PRO A 1 118 ? -20.084 -13.883 12.839  1.00 97.37 118 A 1 
ATOM 894  O O   . PRO A 1 118 ? -20.596 -14.137 11.748  1.00 96.78 118 A 1 
ATOM 895  C CB  . PRO A 1 118 ? -21.424 -15.089 14.622  1.00 96.28 118 A 1 
ATOM 896  C CG  . PRO A 1 118 ? -22.787 -14.773 15.236  1.00 94.59 118 A 1 
ATOM 897  C CD  . PRO A 1 118 ? -23.337 -13.694 14.308  1.00 96.80 118 A 1 
ATOM 898  N N   . SER A 1 119 ? -18.769 -13.761 12.990  1.00 97.00 119 A 1 
ATOM 899  C CA  . SER A 1 119 ? -17.807 -13.920 11.901  1.00 97.18 119 A 1 
ATOM 900  C C   . SER A 1 119 ? -16.882 -15.107 12.152  1.00 97.21 119 A 1 
ATOM 901  O O   . SER A 1 119 ? -16.408 -15.331 13.272  1.00 96.59 119 A 1 
ATOM 902  C CB  . SER A 1 119 ? -17.010 -12.632 11.690  1.00 97.00 119 A 1 
ATOM 903  O OG  . SER A 1 119 ? -16.128 -12.803 10.598  1.00 94.50 119 A 1 
ATOM 904  N N   . ALA A 1 120 ? -16.616 -15.870 11.090  1.00 96.78 120 A 1 
ATOM 905  C CA  . ALA A 1 120 ? -15.651 -16.960 11.073  1.00 96.77 120 A 1 
ATOM 906  C C   . ALA A 1 120 ? -14.564 -16.696 10.016  1.00 97.31 120 A 1 
ATOM 907  O O   . ALA A 1 120 ? -14.860 -16.096 8.981   1.00 96.54 120 A 1 
ATOM 908  C CB  . ALA A 1 120 ? -16.390 -18.279 10.826  1.00 95.70 120 A 1 
ATOM 909  N N   . PRO A 1 121 ? -13.314 -17.143 10.241  1.00 96.73 121 A 1 
ATOM 910  C CA  . PRO A 1 121 ? -12.235 -17.008 9.271   1.00 96.72 121 A 1 
ATOM 911  C C   . PRO A 1 121 ? -12.623 -17.518 7.879   1.00 97.10 121 A 1 
ATOM 912  O O   . PRO A 1 121 ? -13.156 -18.620 7.758   1.00 95.99 121 A 1 
ATOM 913  C CB  . PRO A 1 121 ? -11.074 -17.843 9.830   1.00 95.44 121 A 1 
ATOM 914  C CG  . PRO A 1 121 ? -11.336 -17.900 11.334  1.00 93.35 121 A 1 
ATOM 915  C CD  . PRO A 1 121 ? -12.852 -17.823 11.444  1.00 96.03 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? -12.360 -16.724 6.838   1.00 96.22 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? -12.595 -17.115 5.445   1.00 96.11 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? -14.062 -17.149 5.003   1.00 96.84 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? -14.327 -17.433 3.840   1.00 95.80 122 A 1 
ATOM 920  N N   . LYS A 1 123 ? -15.023 -16.873 5.893   1.00 97.19 123 A 1 
ATOM 921  C CA  . LYS A 1 123 ? -16.462 -16.941 5.599   1.00 97.32 123 A 1 
ATOM 922  C C   . LYS A 1 123 ? -17.092 -15.550 5.620   1.00 97.66 123 A 1 
ATOM 923  O O   . LYS A 1 123 ? -17.429 -15.033 6.688   1.00 96.92 123 A 1 
ATOM 924  C CB  . LYS A 1 123 ? -17.173 -17.897 6.566   1.00 96.79 123 A 1 
ATOM 925  C CG  . LYS A 1 123 ? -16.662 -19.337 6.441   1.00 91.40 123 A 1 
ATOM 926  C CD  . LYS A 1 123 ? -17.519 -20.285 7.286   1.00 84.00 123 A 1 
ATOM 927  C CE  . LYS A 1 123 ? -16.987 -21.715 7.145   1.00 77.20 123 A 1 
ATOM 928  N NZ  . LYS A 1 123 ? -17.836 -22.691 7.870   1.00 64.94 123 A 1 
ATOM 929  N N   . LEU A 1 124 ? -17.265 -14.974 4.434   1.00 97.23 124 A 1 
ATOM 930  C CA  . LEU A 1 124 ? -17.928 -13.685 4.253   1.00 97.20 124 A 1 
ATOM 931  C C   . LEU A 1 124 ? -19.389 -13.738 4.718   1.00 97.24 124 A 1 
ATOM 932  O O   . LEU A 1 124 ? -20.066 -14.755 4.566   1.00 96.62 124 A 1 
ATOM 933  C CB  . LEU A 1 124 ? -17.851 -13.265 2.775   1.00 96.87 124 A 1 
ATOM 934  C CG  . LEU A 1 124 ? -16.429 -12.980 2.270   1.00 96.44 124 A 1 
ATOM 935  C CD1 . LEU A 1 124 ? -16.465 -12.814 0.753   1.00 95.10 124 A 1 
ATOM 936  C CD2 . LEU A 1 124 ? -15.837 -11.715 2.892   1.00 95.32 124 A 1 
ATOM 937  N N   . ASN A 1 125 ? -19.871 -12.619 5.254   1.00 97.53 125 A 1 
ATOM 938  C CA  . ASN A 1 125 ? -21.263 -12.438 5.637   1.00 97.42 125 A 1 
ATOM 939  C C   . ASN A 1 125 ? -21.686 -10.988 5.354   1.00 97.57 125 A 1 
ATOM 940  O O   . ASN A 1 125 ? -21.199 -10.062 6.012   1.00 97.35 125 A 1 
ATOM 941  C CB  . ASN A 1 125 ? -21.431 -12.828 7.116   1.00 96.95 125 A 1 
ATOM 942  C CG  . ASN A 1 125 ? -22.875 -12.779 7.585   1.00 96.73 125 A 1 
ATOM 943  O OD1 . ASN A 1 125 ? -23.752 -12.204 6.968   1.00 94.60 125 A 1 
ATOM 944  N ND2 . ASN A 1 125 ? -23.170 -13.385 8.711   1.00 93.24 125 A 1 
ATOM 945  N N   . ALA A 1 126 ? -22.620 -10.809 4.422   1.00 97.24 126 A 1 
ATOM 946  C CA  . ALA A 1 126 ? -23.116 -9.498  4.005   1.00 97.08 126 A 1 
ATOM 947  C C   . ALA A 1 126 ? -23.722 -8.683  5.164   1.00 97.19 126 A 1 
ATOM 948  O O   . ALA A 1 126 ? -23.649 -7.455  5.160   1.00 96.45 126 A 1 
ATOM 949  C CB  . ALA A 1 126 ? -24.127 -9.723  2.874   1.00 96.27 126 A 1 
ATOM 950  N N   . ALA A 1 127 ? -24.238 -9.346  6.214   1.00 97.32 127 A 1 
ATOM 951  C CA  . ALA A 1 127 ? -24.757 -8.659  7.400   1.00 97.23 127 A 1 
ATOM 952  C C   . ALA A 1 127 ? -23.693 -7.801  8.118   1.00 97.37 127 A 1 
ATOM 953  O O   . ALA A 1 127 ? -24.036 -6.820  8.778   1.00 96.71 127 A 1 
ATOM 954  C CB  . ALA A 1 127 ? -25.347 -9.707  8.351   1.00 96.84 127 A 1 
ATOM 955  N N   . ASN A 1 128 ? -22.401 -8.129  7.968   1.00 97.12 128 A 1 
ATOM 956  C CA  . ASN A 1 128 ? -21.301 -7.368  8.566   1.00 97.30 128 A 1 
ATOM 957  C C   . ASN A 1 128 ? -20.804 -6.200  7.696   1.00 97.37 128 A 1 
ATOM 958  O O   . ASN A 1 128 ? -19.928 -5.456  8.131   1.00 97.20 128 A 1 
ATOM 959  C CB  . ASN A 1 128 ? -20.172 -8.332  8.961   1.00 97.38 128 A 1 
ATOM 960  C CG  . ASN A 1 128 ? -20.531 -9.165  10.179  1.00 97.38 128 A 1 
ATOM 961  O OD1 . ASN A 1 128 ? -21.209 -8.725  11.096  1.00 94.14 128 A 1 
ATOM 962  N ND2 . ASN A 1 128 ? -20.073 -10.392 10.240  1.00 94.11 128 A 1 
ATOM 963  N N   . SER A 1 129 ? -21.378 -5.974  6.510   1.00 97.53 129 A 1 
ATOM 964  C CA  . SER A 1 129 ? -20.972 -4.856  5.645   1.00 97.17 129 A 1 
ATOM 965  C C   . SER A 1 129 ? -21.172 -3.498  6.318   1.00 97.19 129 A 1 
ATOM 966  O O   . SER A 1 129 ? -20.292 -2.645  6.264   1.00 96.92 129 A 1 
ATOM 967  C CB  . SER A 1 129 ? -21.757 -4.899  4.342   1.00 96.66 129 A 1 
ATOM 968  O OG  . SER A 1 129 ? -21.464 -6.106  3.671   1.00 91.49 129 A 1 
ATOM 969  N N   . ALA A 1 130 ? -22.282 -3.320  7.046   1.00 97.18 130 A 1 
ATOM 970  C CA  . ALA A 1 130 ? -22.517 -2.098  7.816   1.00 96.98 130 A 1 
ATOM 971  C C   . ALA A 1 130 ? -21.485 -1.901  8.942   1.00 97.26 130 A 1 
ATOM 972  O O   . ALA A 1 130 ? -21.109 -0.770  9.230   1.00 96.91 130 A 1 
ATOM 973  C CB  . ALA A 1 130 ? -23.948 -2.133  8.364   1.00 96.22 130 A 1 
ATOM 974  N N   . TYR A 1 131 ? -20.995 -2.981  9.564   1.00 96.96 131 A 1 
ATOM 975  C CA  . TYR A 1 131 ? -19.892 -2.911  10.526  1.00 97.41 131 A 1 
ATOM 976  C C   . TYR A 1 131 ? -18.616 -2.384  9.861   1.00 97.72 131 A 1 
ATOM 977  O O   . TYR A 1 131 ? -18.036 -1.433  10.366  1.00 97.47 131 A 1 
ATOM 978  C CB  . TYR A 1 131 ? -19.675 -4.276  11.193  1.00 97.42 131 A 1 
ATOM 979  C CG  . TYR A 1 131 ? -18.296 -4.489  11.779  1.00 97.71 131 A 1 
ATOM 980  C CD1 . TYR A 1 131 ? -17.283 -5.088  10.997  1.00 97.01 131 A 1 
ATOM 981  C CD2 . TYR A 1 131 ? -18.016 -4.077  13.095  1.00 97.24 131 A 1 
ATOM 982  C CE1 . TYR A 1 131 ? -15.998 -5.280  11.535  1.00 96.90 131 A 1 
ATOM 983  C CE2 . TYR A 1 131 ? -16.733 -4.272  13.636  1.00 96.68 131 A 1 
ATOM 984  C CZ  . TYR A 1 131 ? -15.721 -4.875  12.857  1.00 97.42 131 A 1 
ATOM 985  O OH  . TYR A 1 131 ? -14.482 -5.072  13.378  1.00 96.81 131 A 1 
ATOM 986  N N   . VAL A 1 132 ? -18.233 -2.929  8.707   1.00 97.36 132 A 1 
ATOM 987  C CA  . VAL A 1 132 ? -17.030 -2.486  7.975   1.00 97.23 132 A 1 
ATOM 988  C C   . VAL A 1 132 ? -17.096 -0.994  7.642   1.00 97.16 132 A 1 
ATOM 989  O O   . VAL A 1 132 ? -16.120 -0.277  7.864   1.00 97.04 132 A 1 
ATOM 990  C CB  . VAL A 1 132 ? -16.826 -3.320  6.698   1.00 97.00 132 A 1 
ATOM 991  C CG1 . VAL A 1 132 ? -15.629 -2.837  5.873   1.00 95.68 132 A 1 
ATOM 992  C CG2 . VAL A 1 132 ? -16.585 -4.795  7.043   1.00 95.88 132 A 1 
ATOM 993  N N   . ILE A 1 133 ? -18.246 -0.511  7.172   1.00 97.29 133 A 1 
ATOM 994  C CA  . ILE A 1 133 ? -18.451 0.906   6.855   1.00 97.02 133 A 1 
ATOM 995  C C   . ILE A 1 133 ? -18.400 1.775   8.117   1.00 97.11 133 A 1 
ATOM 996  O O   . ILE A 1 133 ? -17.714 2.791   8.096   1.00 97.07 133 A 1 
ATOM 997  C CB  . ILE A 1 133 ? -19.748 1.098   6.043   1.00 96.56 133 A 1 
ATOM 998  C CG1 . ILE A 1 133 ? -19.693 0.369   4.681   1.00 95.57 133 A 1 
ATOM 999  C CG2 . ILE A 1 133 ? -20.072 2.582   5.826   1.00 95.96 133 A 1 
ATOM 1000 C CD1 . ILE A 1 133 ? -18.508 0.726   3.766   1.00 92.78 133 A 1 
ATOM 1001 N N   . ARG A 1 134 ? -19.008 1.358   9.236   1.00 97.72 134 A 1 
ATOM 1002 C CA  . ARG A 1 134 ? -18.912 2.104   10.509  1.00 97.69 134 A 1 
ATOM 1003 C C   . ARG A 1 134 ? -17.468 2.292   10.979  1.00 97.90 134 A 1 
ATOM 1004 O O   . ARG A 1 134 ? -17.156 3.344   11.522  1.00 97.86 134 A 1 
ATOM 1005 C CB  . ARG A 1 134 ? -19.714 1.421   11.619  1.00 97.35 134 A 1 
ATOM 1006 C CG  . ARG A 1 134 ? -21.230 1.636   11.494  1.00 87.39 134 A 1 
ATOM 1007 C CD  . ARG A 1 134 ? -21.982 1.129   12.730  1.00 85.55 134 A 1 
ATOM 1008 N NE  . ARG A 1 134 ? -21.681 -0.279  13.083  1.00 75.39 134 A 1 
ATOM 1009 C CZ  . ARG A 1 134 ? -22.326 -1.371  12.709  1.00 66.07 134 A 1 
ATOM 1010 N NH1 . ARG A 1 134 ? -23.319 -1.342  11.867  1.00 59.34 134 A 1 
ATOM 1011 N NH2 . ARG A 1 134 ? -21.990 -2.538  13.189  1.00 57.66 134 A 1 
ATOM 1012 N N   . LEU A 1 135 ? -16.586 1.312   10.768  1.00 97.51 135 A 1 
ATOM 1013 C CA  . LEU A 1 135 ? -15.163 1.479   11.101  1.00 97.68 135 A 1 
ATOM 1014 C C   . LEU A 1 135 ? -14.510 2.590   10.266  1.00 97.81 135 A 1 
ATOM 1015 O O   . LEU A 1 135 ? -13.689 3.345   10.783  1.00 97.77 135 A 1 
ATOM 1016 C CB  . LEU A 1 135 ? -14.371 0.178   10.876  1.00 97.85 135 A 1 
ATOM 1017 C CG  . LEU A 1 135 ? -14.833 -1.081  11.624  1.00 97.24 135 A 1 
ATOM 1018 C CD1 . LEU A 1 135 ? -13.820 -2.195  11.355  1.00 96.46 135 A 1 
ATOM 1019 C CD2 . LEU A 1 135 ? -14.960 -0.874  13.130  1.00 96.38 135 A 1 
ATOM 1020 N N   . LEU A 1 136 ? -14.856 2.669   8.974   1.00 97.49 136 A 1 
ATOM 1021 C CA  . LEU A 1 136 ? -14.346 3.720   8.093   1.00 97.26 136 A 1 
ATOM 1022 C C   . LEU A 1 136 ? -14.898 5.085   8.495   1.00 97.29 136 A 1 
ATOM 1023 O O   . LEU A 1 136 ? -14.121 6.031   8.593   1.00 97.23 136 A 1 
ATOM 1024 C CB  . LEU A 1 136 ? -14.683 3.415   6.623   1.00 97.10 136 A 1 
ATOM 1025 C CG  . LEU A 1 136 ? -14.037 2.137   6.062   1.00 96.17 136 A 1 
ATOM 1026 C CD1 . LEU A 1 136 ? -14.457 1.965   4.601   1.00 94.98 136 A 1 
ATOM 1027 C CD2 . LEU A 1 136 ? -12.507 2.184   6.116   1.00 94.73 136 A 1 
ATOM 1028 N N   . ASP A 1 137 ? -16.196 5.170   8.768   1.00 97.57 137 A 1 
ATOM 1029 C CA  . ASP A 1 137 ? -16.858 6.408   9.168   1.00 97.38 137 A 1 
ATOM 1030 C C   . ASP A 1 137 ? -16.248 6.986   10.444  1.00 97.53 137 A 1 
ATOM 1031 O O   . ASP A 1 137 ? -15.815 8.137   10.440  1.00 97.35 137 A 1 
ATOM 1032 C CB  . ASP A 1 137 ? -18.365 6.159   9.346   1.00 96.96 137 A 1 
ATOM 1033 C CG  . ASP A 1 137 ? -19.104 5.896   8.034   1.00 95.99 137 A 1 
ATOM 1034 O OD1 . ASP A 1 137 ? -18.552 6.212   6.957   1.00 93.79 137 A 1 
ATOM 1035 O OD2 . ASP A 1 137 ? -20.266 5.444   8.095   1.00 93.41 137 A 1 
ATOM 1036 N N   . ASP A 1 138 ? -16.096 6.174   11.490  1.00 97.88 138 A 1 
ATOM 1037 C CA  . ASP A 1 138 ? -15.500 6.608   12.761  1.00 98.04 138 A 1 
ATOM 1038 C C   . ASP A 1 138 ? -14.033 7.054   12.590  1.00 98.13 138 A 1 
ATOM 1039 O O   . ASP A 1 138 ? -13.606 8.070   13.138  1.00 97.75 138 A 1 
ATOM 1040 C CB  . ASP A 1 138 ? -15.634 5.455   13.768  1.00 97.82 138 A 1 
ATOM 1041 C CG  . ASP A 1 138 ? -15.142 5.800   15.183  1.00 95.68 138 A 1 
ATOM 1042 O OD1 . ASP A 1 138 ? -15.220 6.959   15.625  1.00 91.20 138 A 1 
ATOM 1043 O OD2 . ASP A 1 138 ? -14.688 4.875   15.888  1.00 90.98 138 A 1 
ATOM 1044 N N   . ALA A 1 139 ? -13.261 6.343   11.762  1.00 97.99 139 A 1 
ATOM 1045 C CA  . ALA A 1 139 ? -11.891 6.756   11.464  1.00 97.95 139 A 1 
ATOM 1046 C C   . ALA A 1 139 ? -11.823 8.087   10.695  1.00 97.81 139 A 1 
ATOM 1047 O O   . ALA A 1 139 ? -10.969 8.926   10.996  1.00 97.57 139 A 1 
ATOM 1048 C CB  . ALA A 1 139 ? -11.192 5.637   10.686  1.00 98.00 139 A 1 
ATOM 1049 N N   . ILE A 1 140 ? -12.699 8.277   9.703   1.00 97.52 140 A 1 
ATOM 1050 C CA  . ILE A 1 140 ? -12.783 9.511   8.909   1.00 97.26 140 A 1 
ATOM 1051 C C   . ILE A 1 140 ? -13.206 10.676  9.803   1.00 97.11 140 A 1 
ATOM 1052 O O   . ILE A 1 140 ? -12.519 11.697  9.828   1.00 96.93 140 A 1 
ATOM 1053 C CB  . ILE A 1 140 ? -13.749 9.335   7.711   1.00 96.97 140 A 1 
ATOM 1054 C CG1 . ILE A 1 140 ? -13.172 8.349   6.674   1.00 96.18 140 A 1 
ATOM 1055 C CG2 . ILE A 1 140 ? -14.031 10.682  7.021   1.00 96.15 140 A 1 
ATOM 1056 C CD1 . ILE A 1 140 ? -14.235 7.789   5.717   1.00 94.90 140 A 1 
ATOM 1057 N N   . ASP A 1 141 ? -14.280 10.513  10.570  1.00 97.47 141 A 1 
ATOM 1058 C CA  . ASP A 1 141 ? -14.825 11.559  11.435  1.00 97.31 141 A 1 
ATOM 1059 C C   . ASP A 1 141 ? -13.818 11.949  12.532  1.00 97.16 141 A 1 
ATOM 1060 O O   . ASP A 1 141 ? -13.620 13.136  12.818  1.00 96.68 141 A 1 
ATOM 1061 C CB  . ASP A 1 141 ? -16.167 11.084  12.024  1.00 97.21 141 A 1 
ATOM 1062 C CG  . ASP A 1 141 ? -17.292 10.873  10.985  1.00 96.40 141 A 1 
ATOM 1063 O OD1 . ASP A 1 141 ? -17.179 11.326  9.820   1.00 94.27 141 A 1 
ATOM 1064 O OD2 . ASP A 1 141 ? -18.311 10.248  11.345  1.00 93.92 141 A 1 
ATOM 1065 N N   . GLY A 1 142 ? -13.090 10.971  13.088  1.00 97.07 142 A 1 
ATOM 1066 C CA  . GLY A 1 142 ? -11.995 11.217  14.028  1.00 96.73 142 A 1 
ATOM 1067 C C   . GLY A 1 142 ? -10.795 11.938  13.400  1.00 96.47 142 A 1 
ATOM 1068 O O   . GLY A 1 142 ? -10.169 12.781  14.045  1.00 96.04 142 A 1 
ATOM 1069 N N   . CYS A 1 143 ? -10.475 11.673  12.131  1.00 96.01 143 A 1 
ATOM 1070 C CA  . CYS A 1 143 ? -9.435  12.434  11.424  1.00 95.50 143 A 1 
ATOM 1071 C C   . CYS A 1 143 ? -9.882  13.870  11.098  1.00 95.06 143 A 1 
ATOM 1072 O O   . CYS A 1 143 ? -9.095  14.803  11.250  1.00 94.91 143 A 1 
ATOM 1073 C CB  . CYS A 1 143 ? -9.026  11.698  10.143  1.00 96.06 143 A 1 
ATOM 1074 S SG  . CYS A 1 143 ? -8.092  10.186  10.524  1.00 95.82 143 A 1 
ATOM 1075 N N   . LEU A 1 144 ? -11.132 14.057  10.670  1.00 94.74 144 A 1 
ATOM 1076 C CA  . LEU A 1 144 ? -11.689 15.374  10.338  1.00 94.26 144 A 1 
ATOM 1077 C C   . LEU A 1 144 ? -11.850 16.270  11.571  1.00 93.92 144 A 1 
ATOM 1078 O O   . LEU A 1 144 ? -11.624 17.474  11.481  1.00 93.42 144 A 1 
ATOM 1079 C CB  . LEU A 1 144 ? -13.045 15.192  9.634   1.00 95.03 144 A 1 
ATOM 1080 C CG  . LEU A 1 144 ? -12.965 14.629  8.203   1.00 94.51 144 A 1 
ATOM 1081 C CD1 . LEU A 1 144 ? -14.376 14.368  7.677   1.00 92.59 144 A 1 
ATOM 1082 C CD2 . LEU A 1 144 ? -12.270 15.593  7.238   1.00 92.86 144 A 1 
ATOM 1083 N N   . SER A 1 145 ? -12.193 15.693  12.724  1.00 94.34 145 A 1 
ATOM 1084 C CA  . SER A 1 145 ? -12.277 16.418  14.003  1.00 93.88 145 A 1 
ATOM 1085 C C   . SER A 1 145 ? -10.911 16.693  14.642  1.00 92.95 145 A 1 
ATOM 1086 O O   . SER A 1 145 ? -10.824 17.458  15.600  1.00 91.90 145 A 1 
ATOM 1087 C CB  . SER A 1 145 ? -13.169 15.657  14.988  1.00 94.53 145 A 1 
ATOM 1088 O OG  . SER A 1 145 ? -12.650 14.369  15.231  1.00 92.13 145 A 1 
ATOM 1089 N N   . GLY A 1 146 ? -9.834  16.086  14.136  1.00 94.00 146 A 1 
ATOM 1090 C CA  . GLY A 1 146 ? -8.486  16.176  14.698  1.00 93.32 146 A 1 
ATOM 1091 C C   . GLY A 1 146 ? -8.233  15.242  15.887  1.00 93.63 146 A 1 
ATOM 1092 O O   . GLY A 1 146 ? -7.165  15.322  16.498  1.00 92.44 146 A 1 
ATOM 1093 N N   . GLU A 1 147 ? -9.164  14.344  16.216  1.00 93.79 147 A 1 
ATOM 1094 C CA  . GLU A 1 147 ? -8.937  13.301  17.219  1.00 94.63 147 A 1 
ATOM 1095 C C   . GLU A 1 147 ? -7.788  12.376  16.793  1.00 94.97 147 A 1 
ATOM 1096 O O   . GLU A 1 147 ? -6.910  12.051  17.601  1.00 94.13 147 A 1 
ATOM 1097 C CB  . GLU A 1 147 ? -10.228 12.496  17.447  1.00 94.60 147 A 1 
ATOM 1098 C CG  . GLU A 1 147 ? -10.014 11.496  18.591  1.00 93.70 147 A 1 
ATOM 1099 C CD  . GLU A 1 147 ? -11.188 10.563  18.880  1.00 94.24 147 A 1 
ATOM 1100 O OE1 . GLU A 1 147 ? -11.031 9.779   19.844  1.00 89.10 147 A 1 
ATOM 1101 O OE2 . GLU A 1 147 ? -12.191 10.508  18.152  1.00 91.31 147 A 1 
ATOM 1102 N N   . PHE A 1 148 ? -7.761  11.996  15.511  1.00 94.84 148 A 1 
ATOM 1103 C CA  . PHE A 1 148 ? -6.727  11.164  14.909  1.00 95.14 148 A 1 
ATOM 1104 C C   . PHE A 1 148 ? -5.879  11.963  13.921  1.00 94.80 148 A 1 
ATOM 1105 O O   . PHE A 1 148 ? -6.383  12.665  13.047  1.00 94.49 148 A 1 
ATOM 1106 C CB  . PHE A 1 148 ? -7.357  9.931   14.249  1.00 95.83 148 A 1 
ATOM 1107 C CG  . PHE A 1 148 ? -8.261  9.108   15.153  1.00 96.38 148 A 1 
ATOM 1108 C CD1 . PHE A 1 148 ? -7.850  8.754   16.451  1.00 95.63 148 A 1 
ATOM 1109 C CD2 . PHE A 1 148 ? -9.524  8.696   14.685  1.00 95.66 148 A 1 
ATOM 1110 C CE1 . PHE A 1 148 ? -8.701  8.006   17.281  1.00 95.52 148 A 1 
ATOM 1111 C CE2 . PHE A 1 148 ? -10.371 7.942   15.513  1.00 95.58 148 A 1 
ATOM 1112 C CZ  . PHE A 1 148 ? -9.960  7.600   16.816  1.00 96.09 148 A 1 
ATOM 1113 N N   . ALA A 1 149 ? -4.577  11.820  14.043  1.00 95.28 149 A 1 
ATOM 1114 C CA  . ALA A 1 149 ? -3.611  12.482  13.172  1.00 94.69 149 A 1 
ATOM 1115 C C   . ALA A 1 149 ? -3.422  11.768  11.821  1.00 95.37 149 A 1 
ATOM 1116 O O   . ALA A 1 149 ? -2.958  12.374  10.855  1.00 94.69 149 A 1 
ATOM 1117 C CB  . ALA A 1 149 ? -2.297  12.561  13.948  1.00 93.41 149 A 1 
ATOM 1118 N N   . ALA A 1 150 ? -3.724  10.468  11.776  1.00 95.45 150 A 1 
ATOM 1119 C CA  . ALA A 1 150 ? -3.676  9.647   10.573  1.00 96.46 150 A 1 
ATOM 1120 C C   . ALA A 1 150 ? -4.571  8.417   10.721  1.00 97.21 150 A 1 
ATOM 1121 O O   . ALA A 1 150 ? -4.788  7.934   11.836  1.00 97.27 150 A 1 
ATOM 1122 C CB  . ALA A 1 150 ? -2.225  9.217   10.308  1.00 96.33 150 A 1 
ATOM 1123 N N   . MET A 1 151 ? -5.023  7.861   9.593   1.00 97.30 151 A 1 
ATOM 1124 C CA  . MET A 1 151 ? -5.724  6.581   9.546   1.00 97.54 151 A 1 
ATOM 1125 C C   . MET A 1 151 ? -5.015  5.562   8.653   1.00 97.76 151 A 1 
ATOM 1126 O O   . MET A 1 151 ? -4.423  5.898   7.624   1.00 97.27 151 A 1 
ATOM 1127 C CB  . MET A 1 151 ? -7.200  6.770   9.163   1.00 96.51 151 A 1 
ATOM 1128 C CG  . MET A 1 151 ? -7.413  7.171   7.702   1.00 94.70 151 A 1 
ATOM 1129 S SD  . MET A 1 151 ? -9.135  7.346   7.177   1.00 94.73 151 A 1 
ATOM 1130 C CE  . MET A 1 151 ? -9.761  5.661   7.375   1.00 89.45 151 A 1 
ATOM 1131 N N   . ILE A 1 152 ? -5.119  4.291   9.046   1.00 97.99 152 A 1 
ATOM 1132 C CA  . ILE A 1 152 ? -4.597  3.141   8.312   1.00 98.11 152 A 1 
ATOM 1133 C C   . ILE A 1 152 ? -5.740  2.166   8.080   1.00 98.11 152 A 1 
ATOM 1134 O O   . ILE A 1 152 ? -6.486  1.839   9.000   1.00 97.71 152 A 1 
ATOM 1135 C CB  . ILE A 1 152 ? -3.434  2.475   9.069   1.00 97.76 152 A 1 
ATOM 1136 C CG1 . ILE A 1 152 ? -2.355  3.508   9.444   1.00 95.70 152 A 1 
ATOM 1137 C CG2 . ILE A 1 152 ? -2.841  1.331   8.220   1.00 96.24 152 A 1 
ATOM 1138 C CD1 . ILE A 1 152 ? -1.306  2.943   10.381  1.00 89.02 152 A 1 
ATOM 1139 N N   . THR A 1 153 ? -5.886  1.665   6.854   1.00 96.82 153 A 1 
ATOM 1140 C CA  . THR A 1 153 ? -6.972  0.735   6.531   1.00 96.33 153 A 1 
ATOM 1141 C C   . THR A 1 153 ? -6.446  -0.669  6.254   1.00 95.73 153 A 1 
ATOM 1142 O O   . THR A 1 153 ? -5.656  -0.870  5.327   1.00 95.06 153 A 1 
ATOM 1143 C CB  . THR A 1 153 ? -7.845  1.241   5.374   1.00 95.89 153 A 1 
ATOM 1144 O OG1 . THR A 1 153 ? -7.078  1.393   4.211   1.00 93.43 153 A 1 
ATOM 1145 C CG2 . THR A 1 153 ? -8.482  2.604   5.670   1.00 93.49 153 A 1 
ATOM 1146 N N   . ALA A 1 154 ? -6.932  -1.660  7.013   1.00 96.22 154 A 1 
ATOM 1147 C CA  . ALA A 1 154 ? -6.811  -3.069  6.646   1.00 95.89 154 A 1 
ATOM 1148 C C   . ALA A 1 154 ? -7.785  -3.411  5.490   1.00 95.52 154 A 1 
ATOM 1149 O O   . ALA A 1 154 ? -8.665  -2.607  5.163   1.00 94.97 154 A 1 
ATOM 1150 C CB  . ALA A 1 154 ? -7.018  -3.925  7.901   1.00 95.91 154 A 1 
ATOM 1151 N N   . PRO A 1 155 ? -7.634  -4.582  4.824   1.00 95.57 155 A 1 
ATOM 1152 C CA  . PRO A 1 155 ? -8.395  -4.890  3.618   1.00 95.68 155 A 1 
ATOM 1153 C C   . PRO A 1 155 ? -9.893  -5.048  3.880   1.00 96.52 155 A 1 
ATOM 1154 O O   . PRO A 1 155 ? -10.312 -5.591  4.900   1.00 96.04 155 A 1 
ATOM 1155 C CB  . PRO A 1 155 ? -7.797  -6.182  3.052   1.00 94.59 155 A 1 
ATOM 1156 C CG  . PRO A 1 155 ? -6.435  -6.292  3.719   1.00 92.03 155 A 1 
ATOM 1157 C CD  . PRO A 1 155 ? -6.656  -5.628  5.070   1.00 94.69 155 A 1 
ATOM 1158 N N   . ILE A 1 156 ? -10.707 -4.644  2.895   1.00 95.92 156 A 1 
ATOM 1159 C CA  . ILE A 1 156 ? -12.158 -4.857  2.866   1.00 95.99 156 A 1 
ATOM 1160 C C   . ILE A 1 156 ? -12.554 -5.676  1.638   1.00 96.00 156 A 1 
ATOM 1161 O O   . ILE A 1 156 ? -11.827 -5.714  0.642   1.00 94.87 156 A 1 
ATOM 1162 C CB  . ILE A 1 156 ? -12.928 -3.524  2.914   1.00 94.83 156 A 1 
ATOM 1163 C CG1 . ILE A 1 156 ? -12.640 -2.667  1.660   1.00 89.18 156 A 1 
ATOM 1164 C CG2 . ILE A 1 156 ? -12.623 -2.783  4.227   1.00 88.88 156 A 1 
ATOM 1165 C CD1 . ILE A 1 156 ? -13.470 -1.392  1.601   1.00 87.34 156 A 1 
ATOM 1166 N N   . HIS A 1 157 ? -13.730 -6.302  1.666   1.00 95.34 157 A 1 
ATOM 1167 C CA  . HIS A 1 157 ? -14.232 -7.102  0.555   1.00 95.33 157 A 1 
ATOM 1168 C C   . HIS A 1 157 ? -15.361 -6.381  -0.200  1.00 95.15 157 A 1 
ATOM 1169 O O   . HIS A 1 157 ? -16.523 -6.432  0.185   1.00 94.44 157 A 1 
ATOM 1170 C CB  . HIS A 1 157 ? -14.624 -8.491  1.063   1.00 95.35 157 A 1 
ATOM 1171 C CG  . HIS A 1 157 ? -14.834 -9.451  -0.075  1.00 94.82 157 A 1 
ATOM 1172 N ND1 . HIS A 1 157 ? -15.943 -9.533  -0.878  1.00 84.94 157 A 1 
ATOM 1173 C CD2 . HIS A 1 157 ? -13.930 -10.363 -0.552  1.00 86.59 157 A 1 
ATOM 1174 C CE1 . HIS A 1 157 ? -15.721 -10.466 -1.817  1.00 88.21 157 A 1 
ATOM 1175 N NE2 . HIS A 1 157 ? -14.499 -10.999 -1.653  1.00 89.76 157 A 1 
ATOM 1176 N N   . LYS A 1 158 ? -15.035 -5.730  -1.323  1.00 95.92 158 A 1 
ATOM 1177 C CA  . LYS A 1 158 ? -15.999 -4.951  -2.132  1.00 95.47 158 A 1 
ATOM 1178 C C   . LYS A 1 158 ? -17.242 -5.752  -2.540  1.00 96.11 158 A 1 
ATOM 1179 O O   . LYS A 1 158 ? -18.346 -5.223  -2.507  1.00 95.50 158 A 1 
ATOM 1180 C CB  . LYS A 1 158 ? -15.316 -4.403  -3.399  1.00 93.08 158 A 1 
ATOM 1181 C CG  . LYS A 1 158 ? -14.091 -3.526  -3.123  1.00 83.40 158 A 1 
ATOM 1182 C CD  . LYS A 1 158 ? -13.530 -2.956  -4.434  1.00 81.95 158 A 1 
ATOM 1183 C CE  . LYS A 1 158 ? -12.231 -2.182  -4.186  1.00 72.69 158 A 1 
ATOM 1184 N NZ  . LYS A 1 158 ? -11.805 -1.421  -5.391  1.00 66.11 158 A 1 
ATOM 1185 N N   . GLY A 1 159 ? -17.062 -7.019  -2.919  1.00 94.98 159 A 1 
ATOM 1186 C CA  . GLY A 1 159 ? -18.154 -7.894  -3.356  1.00 94.57 159 A 1 
ATOM 1187 C C   . GLY A 1 159 ? -19.236 -8.059  -2.291  1.00 95.33 159 A 1 
ATOM 1188 O O   . GLY A 1 159 ? -20.398 -7.798  -2.575  1.00 94.84 159 A 1 
ATOM 1189 N N   . VAL A 1 160 ? -18.861 -8.398  -1.052  1.00 95.45 160 A 1 
ATOM 1190 C CA  . VAL A 1 160 ? -19.837 -8.616  0.034   1.00 95.66 160 A 1 
ATOM 1191 C C   . VAL A 1 160 ? -20.510 -7.316  0.484   1.00 96.19 160 A 1 
ATOM 1192 O O   . VAL A 1 160 ? -21.689 -7.321  0.822   1.00 95.89 160 A 1 
ATOM 1193 C CB  . VAL A 1 160 ? -19.190 -9.385  1.205   1.00 94.75 160 A 1 
ATOM 1194 C CG1 . VAL A 1 160 ? -18.296 -8.534  2.108   1.00 87.45 160 A 1 
ATOM 1195 C CG2 . VAL A 1 160 ? -20.250 -10.066 2.066   1.00 87.49 160 A 1 
ATOM 1196 N N   . ILE A 1 161 ? -19.812 -6.177  0.414   1.00 95.13 161 A 1 
ATOM 1197 C CA  . ILE A 1 161 ? -20.403 -4.860  0.696   1.00 95.10 161 A 1 
ATOM 1198 C C   . ILE A 1 161 ? -21.478 -4.517  -0.343  1.00 94.86 161 A 1 
ATOM 1199 O O   . ILE A 1 161 ? -22.556 -4.043  0.013   1.00 94.42 161 A 1 
ATOM 1200 C CB  . ILE A 1 161 ? -19.303 -3.774  0.767   1.00 95.28 161 A 1 
ATOM 1201 C CG1 . ILE A 1 161 ? -18.396 -4.015  1.997   1.00 94.47 161 A 1 
ATOM 1202 C CG2 . ILE A 1 161 ? -19.911 -2.360  0.834   1.00 94.49 161 A 1 
ATOM 1203 C CD1 . ILE A 1 161 ? -17.127 -3.154  2.019   1.00 92.46 161 A 1 
ATOM 1204 N N   . ASN A 1 162 ? -21.219 -4.795  -1.624  1.00 95.16 162 A 1 
ATOM 1205 C CA  . ASN A 1 162 ? -22.200 -4.572  -2.687  1.00 94.52 162 A 1 
ATOM 1206 C C   . ASN A 1 162 ? -23.376 -5.558  -2.621  1.00 94.61 162 A 1 
ATOM 1207 O O   . ASN A 1 162 ? -24.512 -5.163  -2.864  1.00 94.18 162 A 1 
ATOM 1208 C CB  . ASN A 1 162 ? -21.476 -4.609  -4.038  1.00 94.15 162 A 1 
ATOM 1209 C CG  . ASN A 1 162 ? -20.711 -3.324  -4.272  1.00 93.43 162 A 1 
ATOM 1210 O OD1 . ASN A 1 162 ? -21.255 -2.239  -4.182  1.00 87.31 162 A 1 
ATOM 1211 N ND2 . ASN A 1 162 ? -19.444 -3.383  -4.576  1.00 87.31 162 A 1 
ATOM 1212 N N   . GLU A 1 163 ? -23.131 -6.806  -2.231  1.00 95.30 163 A 1 
ATOM 1213 C CA  . GLU A 1 163 ? -24.185 -7.798  -1.976  1.00 94.81 163 A 1 
ATOM 1214 C C   . GLU A 1 163 ? -25.173 -7.319  -0.897  1.00 94.94 163 A 1 
ATOM 1215 O O   . GLU A 1 163 ? -26.381 -7.497  -1.037  1.00 94.14 163 A 1 
ATOM 1216 C CB  . GLU A 1 163 ? -23.522 -9.120  -1.559  1.00 94.22 163 A 1 
ATOM 1217 C CG  . GLU A 1 163 ? -24.513 -10.283 -1.407  1.00 87.50 163 A 1 
ATOM 1218 C CD  . GLU A 1 163 ? -23.857 -11.531 -0.797  1.00 85.26 163 A 1 
ATOM 1219 O OE1 . GLU A 1 163 ? -24.586 -12.277 -0.104  1.00 75.64 163 A 1 
ATOM 1220 O OE2 . GLU A 1 163 ? -22.633 -11.716 -0.993  1.00 79.19 163 A 1 
ATOM 1221 N N   . ALA A 1 164 ? -24.673 -6.641  0.143   1.00 95.06 164 A 1 
ATOM 1222 C CA  . ALA A 1 164 ? -25.490 -6.111  1.235   1.00 94.51 164 A 1 
ATOM 1223 C C   . ALA A 1 164 ? -26.419 -4.950  0.832   1.00 94.50 164 A 1 
ATOM 1224 O O   . ALA A 1 164 ? -27.328 -4.614  1.594   1.00 92.91 164 A 1 
ATOM 1225 C CB  . ALA A 1 164 ? -24.552 -5.682  2.363   1.00 94.54 164 A 1 
ATOM 1226 N N   . LYS A 1 165 ? -26.193 -4.316  -0.316  1.00 94.68 165 A 1 
ATOM 1227 C CA  . LYS A 1 165 ? -27.004 -3.204  -0.861  1.00 93.92 165 A 1 
ATOM 1228 C C   . LYS A 1 165 ? -27.227 -2.038  0.116   1.00 94.05 165 A 1 
ATOM 1229 O O   . LYS A 1 165 ? -28.258 -1.372  0.065   1.00 92.16 165 A 1 
ATOM 1230 C CB  . LYS A 1 165 ? -28.321 -3.743  -1.449  1.00 93.34 165 A 1 
ATOM 1231 C CG  . LYS A 1 165 ? -28.098 -4.779  -2.555  1.00 92.06 165 A 1 
ATOM 1232 C CD  . LYS A 1 165 ? -29.442 -5.262  -3.102  1.00 86.73 165 A 1 
ATOM 1233 C CE  . LYS A 1 165 ? -29.190 -6.309  -4.188  1.00 83.78 165 A 1 
ATOM 1234 N NZ  . LYS A 1 165 ? -30.460 -6.844  -4.727  1.00 73.28 165 A 1 
ATOM 1235 N N   . ILE A 1 166 ? -26.258 -1.757  0.992   1.00 93.88 166 A 1 
ATOM 1236 C CA  . ILE A 1 166 ? -26.374 -0.729  2.043   1.00 92.99 166 A 1 
ATOM 1237 C C   . ILE A 1 166 ? -26.322 0.715   1.512   1.00 93.08 166 A 1 
ATOM 1238 O O   . ILE A 1 166 ? -26.651 1.636   2.244   1.00 90.36 166 A 1 
ATOM 1239 C CB  . ILE A 1 166 ? -25.332 -0.954  3.161   1.00 91.36 166 A 1 
ATOM 1240 C CG1 . ILE A 1 166 ? -23.890 -0.871  2.616   1.00 87.00 166 A 1 
ATOM 1241 C CG2 . ILE A 1 166 ? -25.605 -2.286  3.876   1.00 85.87 166 A 1 
ATOM 1242 C CD1 . ILE A 1 166 ? -22.824 -0.991  3.709   1.00 84.69 166 A 1 
ATOM 1243 N N   . PHE A 1 167 ? -25.966 0.912   0.245   1.00 92.42 167 A 1 
ATOM 1244 C CA  . PHE A 1 167 ? -25.863 2.226   -0.404  1.00 91.51 167 A 1 
ATOM 1245 C C   . PHE A 1 167 ? -27.056 2.553   -1.319  1.00 90.83 167 A 1 
ATOM 1246 O O   . PHE A 1 167 ? -26.912 3.289   -2.296  1.00 86.28 167 A 1 
ATOM 1247 C CB  . PHE A 1 167 ? -24.509 2.339   -1.120  1.00 90.84 167 A 1 
ATOM 1248 C CG  . PHE A 1 167 ? -23.321 2.292   -0.184  1.00 92.14 167 A 1 
ATOM 1249 C CD1 . PHE A 1 167 ? -23.030 3.406   0.627   1.00 90.05 167 A 1 
ATOM 1250 C CD2 . PHE A 1 167 ? -22.516 1.146   -0.108  1.00 90.52 167 A 1 
ATOM 1251 C CE1 . PHE A 1 167 ? -21.937 3.372   1.505   1.00 89.52 167 A 1 
ATOM 1252 C CE2 . PHE A 1 167 ? -21.421 1.112   0.773   1.00 90.38 167 A 1 
ATOM 1253 C CZ  . PHE A 1 167 ? -21.133 2.226   1.579   1.00 90.96 167 A 1 
ATOM 1254 N N   . GLY A 1 168 ? -28.237 1.990   -1.063  1.00 90.54 168 A 1 
ATOM 1255 C CA  . GLY A 1 168 ? -29.470 2.352   -1.781  1.00 88.34 168 A 1 
ATOM 1256 C C   . GLY A 1 168 ? -29.443 2.107   -3.298  1.00 87.60 168 A 1 
ATOM 1257 O O   . GLY A 1 168 ? -30.159 2.770   -4.038  1.00 80.33 168 A 1 
ATOM 1258 N N   . GLY A 1 169 ? -28.622 1.168   -3.771  1.00 87.02 169 A 1 
ATOM 1259 C CA  . GLY A 1 169 ? -28.433 0.853   -5.196  1.00 86.22 169 A 1 
ATOM 1260 C C   . GLY A 1 169 ? -27.160 1.437   -5.822  1.00 88.57 169 A 1 
ATOM 1261 O O   . GLY A 1 169 ? -26.775 0.987   -6.900  1.00 84.07 169 A 1 
ATOM 1262 N N   . ALA A 1 170 ? -26.466 2.360   -5.154  1.00 90.67 170 A 1 
ATOM 1263 C CA  . ALA A 1 170 ? -25.135 2.790   -5.570  1.00 91.06 170 A 1 
ATOM 1264 C C   . ALA A 1 170 ? -24.091 1.688   -5.298  1.00 92.37 170 A 1 
ATOM 1265 O O   . ALA A 1 170 ? -24.179 0.934   -4.328  1.00 90.34 170 A 1 
ATOM 1266 C CB  . ALA A 1 170 ? -24.778 4.113   -4.881  1.00 88.58 170 A 1 
ATOM 1267 N N   . THR A 1 171 ? -23.087 1.591   -6.179  1.00 92.35 171 A 1 
ATOM 1268 C CA  . THR A 1 171 ? -22.015 0.596   -6.058  1.00 92.12 171 A 1 
ATOM 1269 C C   . THR A 1 171 ? -20.883 1.135   -5.199  1.00 92.34 171 A 1 
ATOM 1270 O O   . THR A 1 171 ? -20.304 2.172   -5.512  1.00 88.62 171 A 1 
ATOM 1271 C CB  . THR A 1 171 ? -21.487 0.190   -7.438  1.00 88.35 171 A 1 
ATOM 1272 O OG1 . THR A 1 171 ? -22.542 -0.346  -8.205  1.00 77.63 171 A 1 
ATOM 1273 C CG2 . THR A 1 171 ? -20.406 -0.890  -7.379  1.00 76.28 171 A 1 
ATOM 1274 N N   . PHE A 1 172 ? -20.506 0.396   -4.166  1.00 90.77 172 A 1 
ATOM 1275 C CA  . PHE A 1 172 ? -19.276 0.657   -3.425  1.00 90.41 172 A 1 
ATOM 1276 C C   . PHE A 1 172 ? -18.060 0.272   -4.280  1.00 90.08 172 A 1 
ATOM 1277 O O   . PHE A 1 172 ? -17.822 -0.910  -4.558  1.00 87.64 172 A 1 
ATOM 1278 C CB  . PHE A 1 172 ? -19.309 -0.102  -2.095  1.00 90.35 172 A 1 
ATOM 1279 C CG  . PHE A 1 172 ? -18.098 0.181   -1.236  1.00 91.32 172 A 1 
ATOM 1280 C CD1 . PHE A 1 172 ? -16.963 -0.647  -1.313  1.00 89.25 172 A 1 
ATOM 1281 C CD2 . PHE A 1 172 ? -18.094 1.291   -0.376  1.00 90.06 172 A 1 
ATOM 1282 C CE1 . PHE A 1 172 ? -15.835 -0.362  -0.524  1.00 89.22 172 A 1 
ATOM 1283 C CE2 . PHE A 1 172 ? -16.970 1.574   0.413   1.00 89.06 172 A 1 
ATOM 1284 C CZ  . PHE A 1 172 ? -15.842 0.747   0.343   1.00 90.01 172 A 1 
ATOM 1285 N N   . THR A 1 173 ? -17.271 1.257   -4.692  1.00 89.97 173 A 1 
ATOM 1286 C CA  . THR A 1 173 ? -16.126 1.066   -5.604  1.00 88.05 173 A 1 
ATOM 1287 C C   . THR A 1 173 ? -14.814 0.780   -4.872  1.00 88.07 173 A 1 
ATOM 1288 O O   . THR A 1 173 ? -13.956 0.063   -5.397  1.00 83.47 173 A 1 
ATOM 1289 C CB  . THR A 1 173 ? -15.966 2.284   -6.522  1.00 85.42 173 A 1 
ATOM 1290 O OG1 . THR A 1 173 ? -15.895 3.444   -5.727  1.00 80.24 173 A 1 
ATOM 1291 C CG2 . THR A 1 173 ? -17.153 2.445   -7.473  1.00 77.26 173 A 1 
ATOM 1292 N N   . GLY A 1 174 ? -14.671 1.248   -3.628  1.00 87.79 174 A 1 
ATOM 1293 C CA  . GLY A 1 174 ? -13.517 0.966   -2.779  1.00 86.97 174 A 1 
ATOM 1294 C C   . GLY A 1 174 ? -13.241 2.048   -1.742  1.00 88.55 174 A 1 
ATOM 1295 O O   . GLY A 1 174 ? -13.975 3.022   -1.631  1.00 85.92 174 A 1 
ATOM 1296 N N   . HIS A 1 175 ? -12.154 1.874   -0.981  1.00 87.16 175 A 1 
ATOM 1297 C CA  . HIS A 1 175 ? -11.738 2.849   0.030   1.00 89.01 175 A 1 
ATOM 1298 C C   . HIS A 1 175 ? -11.531 4.245   -0.561  1.00 90.15 175 A 1 
ATOM 1299 O O   . HIS A 1 175 ? -12.028 5.211   -0.008  1.00 88.62 175 A 1 
ATOM 1300 C CB  . HIS A 1 175 ? -10.414 2.404   0.660   1.00 87.45 175 A 1 
ATOM 1301 C CG  . HIS A 1 175 ? -10.494 1.213   1.566   1.00 87.32 175 A 1 
ATOM 1302 N ND1 . HIS A 1 175 ? -9.857  0.009   1.362   1.00 79.89 175 A 1 
ATOM 1303 C CD2 . HIS A 1 175 ? -11.033 1.190   2.823   1.00 77.03 175 A 1 
ATOM 1304 C CE1 . HIS A 1 175 ? -10.005 -0.723  2.483   1.00 79.54 175 A 1 
ATOM 1305 N NE2 . HIS A 1 175 ? -10.708 -0.046  3.385   1.00 79.97 175 A 1 
ATOM 1306 N N   . THR A 1 176 ? -10.776 4.355   -1.649  1.00 89.50 176 A 1 
ATOM 1307 C CA  . THR A 1 176 ? -10.299 5.642   -2.170  1.00 89.66 176 A 1 
ATOM 1308 C C   . THR A 1 176 ? -11.451 6.580   -2.511  1.00 91.48 176 A 1 
ATOM 1309 O O   . THR A 1 176 ? -11.452 7.728   -2.074  1.00 90.82 176 A 1 
ATOM 1310 C CB  . THR A 1 176 ? -9.411  5.411   -3.399  1.00 87.51 176 A 1 
ATOM 1311 O OG1 . THR A 1 176 ? -8.344  4.559   -3.047  1.00 82.26 176 A 1 
ATOM 1312 C CG2 . THR A 1 176 ? -8.799  6.701   -3.941  1.00 81.22 176 A 1 
ATOM 1313 N N   . GLU A 1 177 ? -12.440 6.081   -3.241  1.00 90.86 177 A 1 
ATOM 1314 C CA  . GLU A 1 177 ? -13.612 6.843   -3.662  1.00 91.44 177 A 1 
ATOM 1315 C C   . GLU A 1 177 ? -14.516 7.159   -2.464  1.00 93.43 177 A 1 
ATOM 1316 O O   . GLU A 1 177 ? -14.924 8.301   -2.296  1.00 92.86 177 A 1 
ATOM 1317 C CB  . GLU A 1 177 ? -14.388 6.072   -4.745  1.00 89.29 177 A 1 
ATOM 1318 C CG  . GLU A 1 177 ? -13.584 5.788   -6.035  1.00 82.31 177 A 1 
ATOM 1319 C CD  . GLU A 1 177 ? -12.519 4.670   -5.909  1.00 77.93 177 A 1 
ATOM 1320 O OE1 . GLU A 1 177 ? -11.632 4.606   -6.786  1.00 68.99 177 A 1 
ATOM 1321 O OE2 . GLU A 1 177 ? -12.561 3.866   -4.939  1.00 70.25 177 A 1 
ATOM 1322 N N   . TYR A 1 178 ? -14.735 6.186   -1.577  1.00 92.80 178 A 1 
ATOM 1323 C CA  . TYR A 1 178 ? -15.546 6.377   -0.377  1.00 93.74 178 A 1 
ATOM 1324 C C   . TYR A 1 178 ? -14.967 7.444   0.561   1.00 94.66 178 A 1 
ATOM 1325 O O   . TYR A 1 178 ? -15.679 8.324   1.037   1.00 94.36 178 A 1 
ATOM 1326 C CB  . TYR A 1 178 ? -15.678 5.035   0.354   1.00 93.99 178 A 1 
ATOM 1327 C CG  . TYR A 1 178 ? -16.628 5.111   1.532   1.00 94.49 178 A 1 
ATOM 1328 C CD1 . TYR A 1 178 ? -16.149 5.142   2.859   1.00 92.71 178 A 1 
ATOM 1329 C CD2 . TYR A 1 178 ? -18.007 5.198   1.280   1.00 93.27 178 A 1 
ATOM 1330 C CE1 . TYR A 1 178 ? -17.057 5.262   3.931   1.00 92.78 178 A 1 
ATOM 1331 C CE2 . TYR A 1 178 ? -18.916 5.324   2.343   1.00 92.74 178 A 1 
ATOM 1332 C CZ  . TYR A 1 178 ? -18.444 5.360   3.668   1.00 94.04 178 A 1 
ATOM 1333 O OH  . TYR A 1 178 ? -19.343 5.502   4.675   1.00 93.19 178 A 1 
ATOM 1334 N N   . LEU A 1 179 ? -13.656 7.396   0.815   1.00 95.14 179 A 1 
ATOM 1335 C CA  . LEU A 1 179 ? -12.979 8.383   1.653   1.00 95.13 179 A 1 
ATOM 1336 C C   . LEU A 1 179 ? -12.995 9.775   1.008   1.00 95.58 179 A 1 
ATOM 1337 O O   . LEU A 1 179 ? -13.177 10.760  1.712   1.00 95.41 179 A 1 
ATOM 1338 C CB  . LEU A 1 179 ? -11.531 7.951   1.930   1.00 94.90 179 A 1 
ATOM 1339 C CG  . LEU A 1 179 ? -11.342 7.034   3.155   1.00 92.49 179 A 1 
ATOM 1340 C CD1 . LEU A 1 179 ? -11.936 5.641   3.001   1.00 85.85 179 A 1 
ATOM 1341 C CD2 . LEU A 1 179 ? -9.846  6.869   3.424   1.00 86.26 179 A 1 
ATOM 1342 N N   . ALA A 1 180 ? -12.813 9.858   -0.317  1.00 95.12 180 A 1 
ATOM 1343 C CA  . ALA A 1 180 ? -12.865 11.129  -1.032  1.00 94.86 180 A 1 
ATOM 1344 C C   . ALA A 1 180 ? -14.251 11.781  -0.933  1.00 95.04 180 A 1 
ATOM 1345 O O   . ALA A 1 180 ? -14.338 12.968  -0.617  1.00 94.91 180 A 1 
ATOM 1346 C CB  . ALA A 1 180 ? -12.453 10.902  -2.488  1.00 94.57 180 A 1 
ATOM 1347 N N   . GLU A 1 181 ? -15.310 10.998  -1.130  1.00 95.23 181 A 1 
ATOM 1348 C CA  . GLU A 1 181 ? -16.696 11.455  -1.000  1.00 94.58 181 A 1 
ATOM 1349 C C   . GLU A 1 181 ? -17.003 11.917  0.429   1.00 94.88 181 A 1 
ATOM 1350 O O   . GLU A 1 181 ? -17.427 13.057  0.635   1.00 94.34 181 A 1 
ATOM 1351 C CB  . GLU A 1 181 ? -17.626 10.315  -1.448  1.00 93.93 181 A 1 
ATOM 1352 C CG  . GLU A 1 181 ? -19.107 10.720  -1.446  1.00 84.93 181 A 1 
ATOM 1353 C CD  . GLU A 1 181 ? -20.045 9.579   -1.889  1.00 81.39 181 A 1 
ATOM 1354 O OE1 . GLU A 1 181 ? -21.274 9.802   -1.852  1.00 72.81 181 A 1 
ATOM 1355 O OE2 . GLU A 1 181 ? -19.541 8.492   -2.259  1.00 73.70 181 A 1 
ATOM 1356 N N   . ARG A 1 182 ? -16.718 11.083  1.432   1.00 94.64 182 A 1 
ATOM 1357 C CA  . ARG A 1 182 ? -16.946 11.402  2.852   1.00 94.79 182 A 1 
ATOM 1358 C C   . ARG A 1 182 ? -16.150 12.608  3.348   1.00 95.61 182 A 1 
ATOM 1359 O O   . ARG A 1 182 ? -16.628 13.348  4.205   1.00 95.00 182 A 1 
ATOM 1360 C CB  . ARG A 1 182 ? -16.617 10.173  3.713   1.00 94.20 182 A 1 
ATOM 1361 C CG  . ARG A 1 182 ? -17.726 9.113   3.749   1.00 86.51 182 A 1 
ATOM 1362 C CD  . ARG A 1 182 ? -19.004 9.590   4.484   1.00 85.02 182 A 1 
ATOM 1363 N NE  . ARG A 1 182 ? -18.727 10.115  5.837   1.00 82.25 182 A 1 
ATOM 1364 C CZ  . ARG A 1 182 ? -18.968 9.551   7.004   1.00 78.41 182 A 1 
ATOM 1365 N NH1 . ARG A 1 182 ? -19.594 8.427   7.120   1.00 70.75 182 A 1 
ATOM 1366 N NH2 . ARG A 1 182 ? -18.566 10.113  8.101   1.00 70.01 182 A 1 
ATOM 1367 N N   . ALA A 1 183 ? -14.945 12.806  2.825   1.00 94.47 183 A 1 
ATOM 1368 C CA  . ALA A 1 183 ? -14.089 13.937  3.172   1.00 94.30 183 A 1 
ATOM 1369 C C   . ALA A 1 183 ? -14.326 15.184  2.304   1.00 94.64 183 A 1 
ATOM 1370 O O   . ALA A 1 183 ? -13.591 16.164  2.453   1.00 93.63 183 A 1 
ATOM 1371 C CB  . ALA A 1 183 ? -12.635 13.465  3.118   1.00 94.30 183 A 1 
ATOM 1372 N N   . HIS A 1 184 ? -15.291 15.146  1.380   1.00 94.16 184 A 1 
ATOM 1373 C CA  . HIS A 1 184 ? -15.547 16.196  0.390   1.00 93.85 184 A 1 
ATOM 1374 C C   . HIS A 1 184 ? -14.286 16.612  -0.392  1.00 94.17 184 A 1 
ATOM 1375 O O   . HIS A 1 184 ? -14.099 17.777  -0.746  1.00 92.26 184 A 1 
ATOM 1376 C CB  . HIS A 1 184 ? -16.287 17.367  1.047   1.00 93.40 184 A 1 
ATOM 1377 C CG  . HIS A 1 184 ? -17.560 16.948  1.734   1.00 91.33 184 A 1 
ATOM 1378 N ND1 . HIS A 1 184 ? -18.670 16.410  1.129   1.00 79.29 184 A 1 
ATOM 1379 C CD2 . HIS A 1 184 ? -17.824 17.006  3.076   1.00 80.05 184 A 1 
ATOM 1380 C CE1 . HIS A 1 184 ? -19.578 16.152  2.081   1.00 82.34 184 A 1 
ATOM 1381 N NE2 . HIS A 1 184 ? -19.114 16.507  3.283   1.00 83.18 184 A 1 
ATOM 1382 N N   . ALA A 1 185 ? -13.390 15.657  -0.653  1.00 94.04 185 A 1 
ATOM 1383 C CA  . ALA A 1 185 ? -12.158 15.910  -1.387  1.00 94.15 185 A 1 
ATOM 1384 C C   . ALA A 1 185 ? -12.457 15.993  -2.896  1.00 94.00 185 A 1 
ATOM 1385 O O   . ALA A 1 185 ? -12.914 15.011  -3.478  1.00 92.84 185 A 1 
ATOM 1386 C CB  . ALA A 1 185 ? -11.134 14.820  -1.054  1.00 94.25 185 A 1 
ATOM 1387 N N   . PRO A 1 186 ? -12.157 17.113  -3.566  1.00 94.86 186 A 1 
ATOM 1388 C CA  . PRO A 1 186 ? -12.535 17.310  -4.972  1.00 93.64 186 A 1 
ATOM 1389 C C   . PRO A 1 186 ? -11.799 16.360  -5.921  1.00 93.71 186 A 1 
ATOM 1390 O O   . PRO A 1 186 ? -12.300 16.010  -6.985  1.00 91.60 186 A 1 
ATOM 1391 C CB  . PRO A 1 186 ? -12.192 18.772  -5.271  1.00 92.29 186 A 1 
ATOM 1392 C CG  . PRO A 1 186 ? -11.078 19.098  -4.276  1.00 90.14 186 A 1 
ATOM 1393 C CD  . PRO A 1 186 ? -11.471 18.285  -3.049  1.00 93.39 186 A 1 
ATOM 1394 N N   . LYS A 1 187 ? -10.583 15.958  -5.543  1.00 95.31 187 A 1 
ATOM 1395 C CA  . LYS A 1 187 ? -9.781  14.981  -6.272  1.00 95.93 187 A 1 
ATOM 1396 C C   . LYS A 1 187 ? -8.757  14.360  -5.335  1.00 96.75 187 A 1 
ATOM 1397 O O   . LYS A 1 187 ? -8.127  15.057  -4.544  1.00 95.94 187 A 1 
ATOM 1398 C CB  . LYS A 1 187 ? -9.110  15.659  -7.479  1.00 94.88 187 A 1 
ATOM 1399 C CG  . LYS A 1 187 ? -8.457  14.650  -8.432  1.00 92.85 187 A 1 
ATOM 1400 C CD  . LYS A 1 187 ? -8.198  15.274  -9.804  1.00 89.27 187 A 1 
ATOM 1401 C CE  . LYS A 1 187 ? -7.691  14.210  -10.775 1.00 84.35 187 A 1 
ATOM 1402 N NZ  . LYS A 1 187 ? -7.799  14.644  -12.191 1.00 76.18 187 A 1 
ATOM 1403 N N   . VAL A 1 188 ? -8.548  13.054  -5.486  1.00 96.64 188 A 1 
ATOM 1404 C CA  . VAL A 1 188 ? -7.497  12.298  -4.802  1.00 96.86 188 A 1 
ATOM 1405 C C   . VAL A 1 188 ? -6.545  11.669  -5.814  1.00 97.00 188 A 1 
ATOM 1406 O O   . VAL A 1 188 ? -6.907  11.441  -6.969  1.00 96.65 188 A 1 
ATOM 1407 C CB  . VAL A 1 188 ? -8.080  11.255  -3.832  1.00 96.35 188 A 1 
ATOM 1408 C CG1 . VAL A 1 188 ? -8.823  11.946  -2.679  1.00 94.79 188 A 1 
ATOM 1409 C CG2 . VAL A 1 188 ? -9.026  10.272  -4.524  1.00 94.61 188 A 1 
ATOM 1410 N N   . VAL A 1 189 ? -5.322  11.390  -5.375  1.00 97.46 189 A 1 
ATOM 1411 C CA  . VAL A 1 189 ? -4.286  10.732  -6.175  1.00 97.71 189 A 1 
ATOM 1412 C C   . VAL A 1 189 ? -3.785  9.520   -5.406  1.00 97.51 189 A 1 
ATOM 1413 O O   . VAL A 1 189 ? -3.363  9.626   -4.256  1.00 97.12 189 A 1 
ATOM 1414 C CB  . VAL A 1 189 ? -3.145  11.705  -6.525  1.00 97.90 189 A 1 
ATOM 1415 C CG1 . VAL A 1 189 ? -2.043  11.024  -7.343  1.00 97.37 189 A 1 
ATOM 1416 C CG2 . VAL A 1 189 ? -3.661  12.897  -7.340  1.00 97.35 189 A 1 
ATOM 1417 N N   . MET A 1 190 ? -3.839  8.356   -6.042  1.00 97.57 190 A 1 
ATOM 1418 C CA  . MET A 1 190 ? -3.260  7.134   -5.504  1.00 97.47 190 A 1 
ATOM 1419 C C   . MET A 1 190 ? -1.750  7.149   -5.723  1.00 97.94 190 A 1 
ATOM 1420 O O   . MET A 1 190 ? -1.289  7.344   -6.849  1.00 97.79 190 A 1 
ATOM 1421 C CB  . MET A 1 190 ? -3.934  5.925   -6.161  1.00 96.50 190 A 1 
ATOM 1422 C CG  . MET A 1 190 ? -3.406  4.581   -5.658  1.00 91.64 190 A 1 
ATOM 1423 S SD  . MET A 1 190 ? -4.303  3.179   -6.373  1.00 89.75 190 A 1 
ATOM 1424 C CE  . MET A 1 190 ? -3.252  1.812   -5.833  1.00 79.17 190 A 1 
ATOM 1425 N N   . MET A 1 191 ? -0.992  6.916   -4.666  1.00 97.89 191 A 1 
ATOM 1426 C CA  . MET A 1 191 ? 0.454   6.741   -4.717  1.00 97.97 191 A 1 
ATOM 1427 C C   . MET A 1 191 ? 0.830   5.462   -3.982  1.00 97.69 191 A 1 
ATOM 1428 O O   . MET A 1 191 ? 0.312   5.207   -2.895  1.00 97.07 191 A 1 
ATOM 1429 C CB  . MET A 1 191 ? 1.145   7.976   -4.119  1.00 98.04 191 A 1 
ATOM 1430 C CG  . MET A 1 191 ? 2.669   7.934   -4.237  1.00 97.67 191 A 1 
ATOM 1431 S SD  . MET A 1 191 ? 3.498   9.435   -3.642  1.00 97.24 191 A 1 
ATOM 1432 C CE  . MET A 1 191 ? 3.352   9.203   -1.853  1.00 94.51 191 A 1 
ATOM 1433 N N   . LEU A 1 192 ? 1.734   4.665   -4.540  1.00 97.58 192 A 1 
ATOM 1434 C CA  . LEU A 1 192 ? 2.382   3.596   -3.794  1.00 97.26 192 A 1 
ATOM 1435 C C   . LEU A 1 192 ? 3.797   4.009   -3.426  1.00 97.55 192 A 1 
ATOM 1436 O O   . LEU A 1 192 ? 4.478   4.681   -4.199  1.00 97.33 192 A 1 
ATOM 1437 C CB  . LEU A 1 192 ? 2.347   2.258   -4.541  1.00 96.58 192 A 1 
ATOM 1438 C CG  . LEU A 1 192 ? 1.047   1.469   -4.298  1.00 92.14 192 A 1 
ATOM 1439 C CD1 . LEU A 1 192 ? -0.133  2.033   -5.085  1.00 83.54 192 A 1 
ATOM 1440 C CD2 . LEU A 1 192 ? 1.239   0.010   -4.690  1.00 83.09 192 A 1 
ATOM 1441 N N   . ALA A 1 193 ? 4.244   3.577   -2.251  1.00 97.11 193 A 1 
ATOM 1442 C CA  . ALA A 1 193 ? 5.615   3.755   -1.802  1.00 96.85 193 A 1 
ATOM 1443 C C   . ALA A 1 193 ? 6.171   2.450   -1.231  1.00 96.43 193 A 1 
ATOM 1444 O O   . ALA A 1 193 ? 5.427   1.615   -0.719  1.00 95.25 193 A 1 
ATOM 1445 C CB  . ALA A 1 193 ? 5.679   4.908   -0.796  1.00 96.39 193 A 1 
ATOM 1446 N N   . GLY A 1 194 ? 7.489   2.278   -1.307  1.00 95.98 194 A 1 
ATOM 1447 C CA  . GLY A 1 194 ? 8.177   1.172   -0.659  1.00 95.23 194 A 1 
ATOM 1448 C C   . GLY A 1 194 ? 9.685   1.377   -0.625  1.00 95.52 194 A 1 
ATOM 1449 O O   . GLY A 1 194 ? 10.238  2.135   -1.426  1.00 95.00 194 A 1 
ATOM 1450 N N   . GLU A 1 195 ? 10.339  0.711   0.322   1.00 94.38 195 A 1 
ATOM 1451 C CA  . GLU A 1 195 ? 11.789  0.778   0.499   1.00 93.87 195 A 1 
ATOM 1452 C C   . GLU A 1 195 ? 12.511  -0.024  -0.590  1.00 94.19 195 A 1 
ATOM 1453 O O   . GLU A 1 195 ? 12.194  -1.193  -0.840  1.00 93.08 195 A 1 
ATOM 1454 C CB  . GLU A 1 195 ? 12.178  0.271   1.895   1.00 92.11 195 A 1 
ATOM 1455 C CG  . GLU A 1 195 ? 11.726  1.234   3.001   1.00 86.05 195 A 1 
ATOM 1456 C CD  . GLU A 1 195 ? 11.934  0.706   4.428   1.00 85.13 195 A 1 
ATOM 1457 O OE1 . GLU A 1 195 ? 11.446  1.392   5.362   1.00 78.02 195 A 1 
ATOM 1458 O OE2 . GLU A 1 195 ? 12.497  -0.402  4.594   1.00 79.35 195 A 1 
ATOM 1459 N N   . THR A 1 196 ? 13.492  0.600   -1.229  1.00 95.11 196 A 1 
ATOM 1460 C CA  . THR A 1 196 ? 14.411  -0.059  -2.160  1.00 95.91 196 A 1 
ATOM 1461 C C   . THR A 1 196 ? 15.679  0.783   -2.344  1.00 96.09 196 A 1 
ATOM 1462 O O   . THR A 1 196 ? 15.579  1.975   -2.630  1.00 95.62 196 A 1 
ATOM 1463 C CB  . THR A 1 196 ? 13.744  -0.348  -3.515  1.00 95.81 196 A 1 
ATOM 1464 O OG1 . THR A 1 196 ? 14.699  -0.893  -4.405  1.00 93.82 196 A 1 
ATOM 1465 C CG2 . THR A 1 196 ? 13.128  0.865   -4.212  1.00 93.28 196 A 1 
ATOM 1466 N N   . PRO A 1 197 ? 16.876  0.183   -2.253  1.00 95.65 197 A 1 
ATOM 1467 C CA  . PRO A 1 197 ? 18.128  0.909   -2.485  1.00 95.05 197 A 1 
ATOM 1468 C C   . PRO A 1 197 ? 18.302  1.369   -3.944  1.00 95.19 197 A 1 
ATOM 1469 O O   . PRO A 1 197 ? 19.187  2.160   -4.241  1.00 93.41 197 A 1 
ATOM 1470 C CB  . PRO A 1 197 ? 19.225  -0.073  -2.066  1.00 94.26 197 A 1 
ATOM 1471 C CG  . PRO A 1 197 ? 18.603  -1.441  -2.350  1.00 92.44 197 A 1 
ATOM 1472 C CD  . PRO A 1 197 ? 17.135  -1.223  -1.993  1.00 94.97 197 A 1 
ATOM 1473 N N   . GLN A 1 198 ? 17.467  0.870   -4.855  1.00 94.57 198 A 1 
ATOM 1474 C CA  . GLN A 1 198 ? 17.482  1.214   -6.282  1.00 93.92 198 A 1 
ATOM 1475 C C   . GLN A 1 198 ? 16.428  2.270   -6.655  1.00 95.29 198 A 1 
ATOM 1476 O O   . GLN A 1 198 ? 16.156  2.471   -7.835  1.00 93.85 198 A 1 
ATOM 1477 C CB  . GLN A 1 198 ? 17.310  -0.067  -7.112  1.00 91.96 198 A 1 
ATOM 1478 C CG  . GLN A 1 198 ? 18.423  -1.099  -6.863  1.00 87.75 198 A 1 
ATOM 1479 C CD  . GLN A 1 198 ? 18.287  -2.337  -7.748  1.00 81.22 198 A 1 
ATOM 1480 O OE1 . GLN A 1 198 ? 17.435  -2.458  -8.609  1.00 73.81 198 A 1 
ATOM 1481 N NE2 . GLN A 1 198 ? 19.140  -3.324  -7.577  1.00 70.57 198 A 1 
ATOM 1482 N N   . GLY A 1 199 ? 15.809  2.921   -5.661  1.00 94.89 199 A 1 
ATOM 1483 C CA  . GLY A 1 199 ? 14.780  3.938   -5.856  1.00 95.82 199 A 1 
ATOM 1484 C C   . GLY A 1 199 ? 15.329  5.367   -5.910  1.00 96.82 199 A 1 
ATOM 1485 O O   . GLY A 1 199 ? 16.356  5.650   -6.525  1.00 95.66 199 A 1 
ATOM 1486 N N   . HIS A 1 200 ? 14.614  6.275   -5.246  1.00 96.69 200 A 1 
ATOM 1487 C CA  . HIS A 1 200 ? 15.028  7.664   -5.062  1.00 96.65 200 A 1 
ATOM 1488 C C   . HIS A 1 200 ? 16.229  7.767   -4.108  1.00 96.33 200 A 1 
ATOM 1489 O O   . HIS A 1 200 ? 16.577  6.812   -3.412  1.00 95.75 200 A 1 
ATOM 1490 C CB  . HIS A 1 200 ? 13.821  8.479   -4.567  1.00 96.42 200 A 1 
ATOM 1491 C CG  . HIS A 1 200 ? 12.633  8.392   -5.496  1.00 96.76 200 A 1 
ATOM 1492 N ND1 . HIS A 1 200 ? 12.632  8.722   -6.837  1.00 92.61 200 A 1 
ATOM 1493 C CD2 . HIS A 1 200 ? 11.379  7.931   -5.192  1.00 91.92 200 A 1 
ATOM 1494 C CE1 . HIS A 1 200 ? 11.405  8.455   -7.323  1.00 93.70 200 A 1 
ATOM 1495 N NE2 . HIS A 1 200 ? 10.611  7.977   -6.358  1.00 93.99 200 A 1 
ATOM 1496 N N   . ALA A 1 201 ? 16.840  8.955   -4.036  1.00 95.85 201 A 1 
ATOM 1497 C CA  . ALA A 1 201 ? 18.054  9.178   -3.244  1.00 94.91 201 A 1 
ATOM 1498 C C   . ALA A 1 201 ? 17.899  8.883   -1.734  1.00 94.61 201 A 1 
ATOM 1499 O O   . ALA A 1 201 ? 18.890  8.639   -1.051  1.00 92.00 201 A 1 
ATOM 1500 C CB  . ALA A 1 201 ? 18.500  10.627  -3.477  1.00 93.83 201 A 1 
ATOM 1501 N N   . ASP A 1 202 ? 16.675  8.891   -1.210  1.00 95.49 202 A 1 
ATOM 1502 C CA  . ASP A 1 202 ? 16.356  8.579   0.186   1.00 94.44 202 A 1 
ATOM 1503 C C   . ASP A 1 202 ? 16.062  7.087   0.442   1.00 94.57 202 A 1 
ATOM 1504 O O   . ASP A 1 202 ? 15.586  6.725   1.519   1.00 93.34 202 A 1 
ATOM 1505 C CB  . ASP A 1 202 ? 15.215  9.491   0.660   1.00 93.65 202 A 1 
ATOM 1506 C CG  . ASP A 1 202 ? 13.864  9.210   -0.006  1.00 94.24 202 A 1 
ATOM 1507 O OD1 . ASP A 1 202 ? 13.764  8.443   -0.990  1.00 93.27 202 A 1 
ATOM 1508 O OD2 . ASP A 1 202 ? 12.862  9.791   0.463   1.00 92.12 202 A 1 
ATOM 1509 N N   . GLY A 1 203 ? 16.325  6.214   -0.540  1.00 95.76 203 A 1 
ATOM 1510 C CA  . GLY A 1 203 ? 16.105  4.769   -0.428  1.00 95.53 203 A 1 
ATOM 1511 C C   . GLY A 1 203 ? 14.637  4.348   -0.517  1.00 95.70 203 A 1 
ATOM 1512 O O   . GLY A 1 203 ? 14.289  3.223   -0.159  1.00 94.54 203 A 1 
ATOM 1513 N N   . GLN A 1 204 ? 13.766  5.235   -0.992  1.00 95.97 204 A 1 
ATOM 1514 C CA  . GLN A 1 204 ? 12.353  4.952   -1.239  1.00 96.25 204 A 1 
ATOM 1515 C C   . GLN A 1 204 ? 12.065  4.942   -2.745  1.00 97.22 204 A 1 
ATOM 1516 O O   . GLN A 1 204 ? 12.719  5.629   -3.523  1.00 96.85 204 A 1 
ATOM 1517 C CB  . GLN A 1 204 ? 11.479  5.996   -0.526  1.00 94.89 204 A 1 
ATOM 1518 C CG  . GLN A 1 204 ? 11.658  6.006   1.000   1.00 90.09 204 A 1 
ATOM 1519 C CD  . GLN A 1 204 ? 11.087  4.768   1.677   1.00 86.35 204 A 1 
ATOM 1520 O OE1 . GLN A 1 204 ? 10.068  4.220   1.280   1.00 77.75 204 A 1 
ATOM 1521 N NE2 . GLN A 1 204 ? 11.698  4.298   2.740   1.00 73.53 204 A 1 
ATOM 1522 N N   . LEU A 1 205 ? 11.039  4.219   -3.159  1.00 96.97 205 A 1 
ATOM 1523 C CA  . LEU A 1 205 ? 10.411  4.393   -4.464  1.00 97.42 205 A 1 
ATOM 1524 C C   . LEU A 1 205 ? 8.967   4.839   -4.247  1.00 97.43 205 A 1 
ATOM 1525 O O   . LEU A 1 205 ? 8.205   4.137   -3.588  1.00 97.06 205 A 1 
ATOM 1526 C CB  . LEU A 1 205 ? 10.534  3.093   -5.272  1.00 97.56 205 A 1 
ATOM 1527 C CG  . LEU A 1 205 ? 9.876   3.141   -6.662  1.00 97.19 205 A 1 
ATOM 1528 C CD1 . LEU A 1 205 ? 10.411  4.264   -7.542  1.00 96.40 205 A 1 
ATOM 1529 C CD2 . LEU A 1 205 ? 10.117  1.816   -7.390  1.00 96.29 205 A 1 
ATOM 1530 N N   . ARG A 1 206 ? 8.602   6.003   -4.783  1.00 98.18 206 A 1 
ATOM 1531 C CA  . ARG A 1 206 ? 7.243   6.568   -4.736  1.00 98.40 206 A 1 
ATOM 1532 C C   . ARG A 1 206 ? 6.684   6.666   -6.143  1.00 98.63 206 A 1 
ATOM 1533 O O   . ARG A 1 206 ? 7.273   7.338   -6.986  1.00 98.60 206 A 1 
ATOM 1534 C CB  . ARG A 1 206 ? 7.246   7.958   -4.085  1.00 98.14 206 A 1 
ATOM 1535 C CG  . ARG A 1 206 ? 7.754   7.932   -2.645  1.00 97.44 206 A 1 
ATOM 1536 C CD  . ARG A 1 206 ? 7.787   9.349   -2.080  1.00 97.21 206 A 1 
ATOM 1537 N NE  . ARG A 1 206 ? 8.478   9.347   -0.786  1.00 95.53 206 A 1 
ATOM 1538 C CZ  . ARG A 1 206 ? 9.794   9.403   -0.609  1.00 96.20 206 A 1 
ATOM 1539 N NH1 . ARG A 1 206 ? 10.652  9.589   -1.567  1.00 91.78 206 A 1 
ATOM 1540 N NH2 . ARG A 1 206 ? 10.278  9.253   0.576   1.00 92.19 206 A 1 
ATOM 1541 N N   . VAL A 1 207 ? 5.543   6.038   -6.394  1.00 98.37 207 A 1 
ATOM 1542 C CA  . VAL A 1 207 ? 4.893   6.028   -7.708  1.00 98.45 207 A 1 
ATOM 1543 C C   . VAL A 1 207 ? 3.439   6.454   -7.556  1.00 98.45 207 A 1 
ATOM 1544 O O   . VAL A 1 207 ? 2.605   5.699   -7.058  1.00 98.26 207 A 1 
ATOM 1545 C CB  . VAL A 1 207 ? 5.019   4.657   -8.396  1.00 98.37 207 A 1 
ATOM 1546 C CG1 . VAL A 1 207 ? 4.431   4.716   -9.807  1.00 97.84 207 A 1 
ATOM 1547 C CG2 . VAL A 1 207 ? 6.485   4.214   -8.516  1.00 97.84 207 A 1 
ATOM 1548 N N   . ALA A 1 208 ? 3.139   7.675   -7.977  1.00 98.58 208 A 1 
ATOM 1549 C CA  . ALA A 1 208 ? 1.782   8.180   -8.129  1.00 98.72 208 A 1 
ATOM 1550 C C   . ALA A 1 208 ? 1.209   7.773   -9.496  1.00 98.77 208 A 1 
ATOM 1551 O O   . ALA A 1 208 ? 1.952   7.559   -10.453 1.00 98.71 208 A 1 
ATOM 1552 C CB  . ALA A 1 208 ? 1.786   9.694   -7.923  1.00 98.68 208 A 1 
ATOM 1553 N N   . LEU A 1 209 ? -0.110  7.693   -9.591  1.00 98.50 209 A 1 
ATOM 1554 C CA  . LEU A 1 209 ? -0.820  7.252   -10.789 1.00 98.37 209 A 1 
ATOM 1555 C C   . LEU A 1 209 ? -1.723  8.361   -11.336 1.00 98.39 209 A 1 
ATOM 1556 O O   . LEU A 1 209 ? -2.547  8.913   -10.604 1.00 98.15 209 A 1 
ATOM 1557 C CB  . LEU A 1 209 ? -1.626  5.984   -10.472 1.00 98.00 209 A 1 
ATOM 1558 C CG  . LEU A 1 209 ? -0.814  4.792   -9.937  1.00 97.37 209 A 1 
ATOM 1559 C CD1 . LEU A 1 209 ? -1.766  3.622   -9.686  1.00 96.47 209 A 1 
ATOM 1560 C CD2 . LEU A 1 209 ? 0.270   4.324   -10.911 1.00 96.04 209 A 1 
ATOM 1561 N N   . ALA A 1 210 ? -1.617  8.639   -12.641 1.00 98.47 210 A 1 
ATOM 1562 C CA  . ALA A 1 210 ? -2.528  9.552   -13.334 1.00 98.34 210 A 1 
ATOM 1563 C C   . ALA A 1 210 ? -3.920  8.928   -13.516 1.00 97.85 210 A 1 
ATOM 1564 O O   . ALA A 1 210 ? -4.935  9.610   -13.355 1.00 96.77 210 A 1 
ATOM 1565 C CB  . ALA A 1 210 ? -1.903  9.956   -14.674 1.00 98.40 210 A 1 
ATOM 1566 N N   . THR A 1 211 ? -3.965  7.619   -13.778 1.00 97.79 211 A 1 
ATOM 1567 C CA  . THR A 1 211 ? -5.194  6.811   -13.814 1.00 97.30 211 A 1 
ATOM 1568 C C   . THR A 1 211 ? -5.014  5.536   -12.989 1.00 96.37 211 A 1 
ATOM 1569 O O   . THR A 1 211 ? -3.920  4.975   -12.918 1.00 95.36 211 A 1 
ATOM 1570 C CB  . THR A 1 211 ? -5.628  6.474   -15.247 1.00 97.41 211 A 1 
ATOM 1571 O OG1 . THR A 1 211 ? -4.704  5.624   -15.871 1.00 96.07 211 A 1 
ATOM 1572 C CG2 . THR A 1 211 ? -5.786  7.710   -16.132 1.00 95.88 211 A 1 
ATOM 1573 N N   . THR A 1 212 ? -6.089  5.054   -12.352 1.00 95.18 212 A 1 
ATOM 1574 C CA  . THR A 1 212 ? -6.052  3.879   -11.463 1.00 93.99 212 A 1 
ATOM 1575 C C   . THR A 1 212 ? -6.749  2.676   -12.099 1.00 93.09 212 A 1 
ATOM 1576 O O   . THR A 1 212 ? -6.159  1.991   -12.933 1.00 89.51 212 A 1 
ATOM 1577 C CB  . THR A 1 212 ? -6.587  4.218   -10.055 1.00 92.87 212 A 1 
ATOM 1578 O OG1 . THR A 1 212 ? -7.885  4.765   -10.131 1.00 88.08 212 A 1 
ATOM 1579 C CG2 . THR A 1 212 ? -5.709  5.245   -9.340  1.00 86.89 212 A 1 
ATOM 1580 N N   . HIS A 1 213 ? -7.987  2.394   -11.737 1.00 92.63 213 A 1 
ATOM 1581 C CA  . HIS A 1 213 ? -8.715  1.183   -12.135 1.00 91.91 213 A 1 
ATOM 1582 C C   . HIS A 1 213 ? -9.554  1.388   -13.406 1.00 92.73 213 A 1 
ATOM 1583 O O   . HIS A 1 213 ? -10.763 1.147   -13.408 1.00 90.53 213 A 1 
ATOM 1584 C CB  . HIS A 1 213 ? -9.542  0.657   -10.952 1.00 90.10 213 A 1 
ATOM 1585 C CG  . HIS A 1 213 ? -8.751  0.457   -9.682  1.00 88.50 213 A 1 
ATOM 1586 N ND1 . HIS A 1 213 ? -8.721  1.322   -8.610  1.00 80.13 213 A 1 
ATOM 1587 C CD2 . HIS A 1 213 ? -7.941  -0.596  -9.373  1.00 79.70 213 A 1 
ATOM 1588 C CE1 . HIS A 1 213 ? -7.910  0.800   -7.676  1.00 80.73 213 A 1 
ATOM 1589 N NE2 . HIS A 1 213 ? -7.413  -0.372  -8.096  1.00 81.16 213 A 1 
ATOM 1590 N N   . LEU A 1 214 ? -8.922  1.869   -14.490 1.00 92.03 214 A 1 
ATOM 1591 C CA  . LEU A 1 214 ? -9.561  1.996   -15.800 1.00 93.59 214 A 1 
ATOM 1592 C C   . LEU A 1 214 ? -9.163  0.833   -16.723 1.00 94.50 214 A 1 
ATOM 1593 O O   . LEU A 1 214 ? -8.008  0.409   -16.701 1.00 93.65 214 A 1 
ATOM 1594 C CB  . LEU A 1 214 ? -9.214  3.347   -16.444 1.00 93.38 214 A 1 
ATOM 1595 C CG  . LEU A 1 214 ? -9.772  4.580   -15.712 1.00 92.53 214 A 1 
ATOM 1596 C CD1 . LEU A 1 214 ? -9.370  5.836   -16.485 1.00 90.25 214 A 1 
ATOM 1597 C CD2 . LEU A 1 214 ? -11.297 4.563   -15.594 1.00 91.06 214 A 1 
ATOM 1598 N N   . PRO A 1 215 ? -10.073 0.353   -17.592 1.00 95.91 215 A 1 
ATOM 1599 C CA  . PRO A 1 215 ? -9.677  -0.478  -18.727 1.00 96.04 215 A 1 
ATOM 1600 C C   . PRO A 1 215 ? -8.642  0.258   -19.589 1.00 96.69 215 A 1 
ATOM 1601 O O   . PRO A 1 215 ? -8.829  1.444   -19.866 1.00 96.28 215 A 1 
ATOM 1602 C CB  . PRO A 1 215 ? -10.965 -0.746  -19.519 1.00 95.34 215 A 1 
ATOM 1603 C CG  . PRO A 1 215 ? -12.082 -0.508  -18.499 1.00 93.62 215 A 1 
ATOM 1604 C CD  . PRO A 1 215 ? -11.511 0.589   -17.607 1.00 95.33 215 A 1 
ATOM 1605 N N   . LEU A 1 216 ? -7.612  -0.434  -20.085 1.00 95.80 216 A 1 
ATOM 1606 C CA  . LEU A 1 216 ? -6.519  0.196   -20.855 1.00 95.72 216 A 1 
ATOM 1607 C C   . LEU A 1 216 ? -7.013  1.048   -22.036 1.00 96.23 216 A 1 
ATOM 1608 O O   . LEU A 1 216 ? -6.509  2.143   -22.255 1.00 95.71 216 A 1 
ATOM 1609 C CB  . LEU A 1 216 ? -5.539  -0.882  -21.359 1.00 94.54 216 A 1 
ATOM 1610 C CG  . LEU A 1 216 ? -4.668  -1.531  -20.266 1.00 88.86 216 A 1 
ATOM 1611 C CD1 . LEU A 1 216 ? -3.822  -2.643  -20.890 1.00 86.62 216 A 1 
ATOM 1612 C CD2 . LEU A 1 216 ? -3.724  -0.525  -19.599 1.00 87.32 216 A 1 
ATOM 1613 N N   . LYS A 1 217 ? -8.062  0.608   -22.739 1.00 96.63 217 A 1 
ATOM 1614 C CA  . LYS A 1 217 ? -8.683  1.366   -23.844 1.00 96.52 217 A 1 
ATOM 1615 C C   . LYS A 1 217 ? -9.236  2.743   -23.447 1.00 97.22 217 A 1 
ATOM 1616 O O   . LYS A 1 217 ? -9.492  3.557   -24.322 1.00 96.87 217 A 1 
ATOM 1617 C CB  . LYS A 1 217 ? -9.781  0.516   -24.507 1.00 95.70 217 A 1 
ATOM 1618 C CG  . LYS A 1 217 ? -11.020 0.317   -23.605 1.00 91.83 217 A 1 
ATOM 1619 C CD  . LYS A 1 217 ? -12.128 -0.453  -24.340 1.00 88.35 217 A 1 
ATOM 1620 C CE  . LYS A 1 217 ? -13.369 -0.541  -23.445 1.00 80.26 217 A 1 
ATOM 1621 N NZ  . LYS A 1 217 ? -14.502 -1.208  -24.143 1.00 71.16 217 A 1 
ATOM 1622 N N   . ALA A 1 218 ? -9.482  2.976   -22.149 1.00 96.35 218 A 1 
ATOM 1623 C CA  . ALA A 1 218 ? -10.025 4.230   -21.629 1.00 96.81 218 A 1 
ATOM 1624 C C   . ALA A 1 218 ? -8.947  5.159   -21.046 1.00 97.39 218 A 1 
ATOM 1625 O O   . ALA A 1 218 ? -9.245  6.306   -20.722 1.00 97.10 218 A 1 
ATOM 1626 C CB  . ALA A 1 218 ? -11.115 3.897   -20.599 1.00 96.61 218 A 1 
ATOM 1627 N N   . VAL A 1 219 ? -7.705  4.681   -20.902 1.00 97.69 219 A 1 
ATOM 1628 C CA  . VAL A 1 219 ? -6.611  5.421   -20.251 1.00 97.79 219 A 1 
ATOM 1629 C C   . VAL A 1 219 ? -6.263  6.697   -21.011 1.00 97.93 219 A 1 
ATOM 1630 O O   . VAL A 1 219 ? -6.286  7.771   -20.412 1.00 97.87 219 A 1 
ATOM 1631 C CB  . VAL A 1 219 ? -5.374  4.519   -20.073 1.00 97.56 219 A 1 
ATOM 1632 C CG1 . VAL A 1 219 ? -4.128  5.302   -19.642 1.00 96.44 219 A 1 
ATOM 1633 C CG2 . VAL A 1 219 ? -5.645  3.454   -19.004 1.00 96.39 219 A 1 
ATOM 1634 N N   . ALA A 1 220 ? -6.008  6.595   -22.318 1.00 97.73 220 A 1 
ATOM 1635 C CA  . ALA A 1 220 ? -5.608  7.749   -23.132 1.00 97.54 220 A 1 
ATOM 1636 C C   . ALA A 1 220 ? -6.639  8.889   -23.068 1.00 97.71 220 A 1 
ATOM 1637 O O   . ALA A 1 220 ? -6.291  10.035  -22.798 1.00 97.44 220 A 1 
ATOM 1638 C CB  . ALA A 1 220 ? -5.379  7.269   -24.572 1.00 96.92 220 A 1 
ATOM 1639 N N   . ALA A 1 221 ? -7.927  8.562   -23.197 1.00 97.77 221 A 1 
ATOM 1640 C CA  . ALA A 1 221 ? -9.007  9.549   -23.135 1.00 97.70 221 A 1 
ATOM 1641 C C   . ALA A 1 221 ? -9.175  10.206  -21.750 1.00 97.89 221 A 1 
ATOM 1642 O O   . ALA A 1 221 ? -9.725  11.299  -21.647 1.00 97.41 221 A 1 
ATOM 1643 C CB  . ALA A 1 221 ? -10.301 8.854   -23.575 1.00 97.28 221 A 1 
ATOM 1644 N N   . ALA A 1 222 ? -8.730  9.548   -20.673 1.00 98.05 222 A 1 
ATOM 1645 C CA  . ALA A 1 222 ? -8.804  10.077  -19.309 1.00 97.94 222 A 1 
ATOM 1646 C C   . ALA A 1 222 ? -7.652  11.040  -18.961 1.00 98.05 222 A 1 
ATOM 1647 O O   . ALA A 1 222 ? -7.741  11.779  -17.972 1.00 97.59 222 A 1 
ATOM 1648 C CB  . ALA A 1 222 ? -8.864  8.888   -18.345 1.00 97.72 222 A 1 
ATOM 1649 N N   . ILE A 1 223 ? -6.575  11.041  -19.746 1.00 98.26 223 A 1 
ATOM 1650 C CA  . ILE A 1 223 ? -5.426  11.931  -19.569 1.00 98.23 223 A 1 
ATOM 1651 C C   . ILE A 1 223 ? -5.693  13.216  -20.355 1.00 98.34 223 A 1 
ATOM 1652 O O   . ILE A 1 223 ? -5.396  13.313  -21.538 1.00 98.02 223 A 1 
ATOM 1653 C CB  . ILE A 1 223 ? -4.106  11.222  -19.955 1.00 97.60 223 A 1 
ATOM 1654 C CG1 . ILE A 1 223 ? -3.890  9.987   -19.047 1.00 94.89 223 A 1 
ATOM 1655 C CG2 . ILE A 1 223 ? -2.906  12.183  -19.811 1.00 95.72 223 A 1 
ATOM 1656 C CD1 . ILE A 1 223 ? -2.775  9.061   -19.539 1.00 85.44 223 A 1 
ATOM 1657 N N   . THR A 1 224 ? -6.278  14.204  -19.698 1.00 98.43 224 A 1 
ATOM 1658 C CA  . THR A 1 224 ? -6.478  15.554  -20.239 1.00 98.42 224 A 1 
ATOM 1659 C C   . THR A 1 224 ? -5.516  16.553  -19.582 1.00 98.52 224 A 1 
ATOM 1660 O O   . THR A 1 224 ? -5.037  16.286  -18.471 1.00 98.49 224 A 1 
ATOM 1661 C CB  . THR A 1 224 ? -7.935  16.039  -20.108 1.00 98.26 224 A 1 
ATOM 1662 O OG1 . THR A 1 224 ? -8.214  16.560  -18.824 1.00 97.50 224 A 1 
ATOM 1663 C CG2 . THR A 1 224 ? -8.967  14.954  -20.424 1.00 97.04 224 A 1 
ATOM 1664 N N   . PRO A 1 225 ? -5.268  17.731  -20.193 1.00 98.54 225 A 1 
ATOM 1665 C CA  . PRO A 1 225 ? -4.452  18.778  -19.583 1.00 98.58 225 A 1 
ATOM 1666 C C   . PRO A 1 225 ? -4.924  19.159  -18.175 1.00 98.64 225 A 1 
ATOM 1667 O O   . PRO A 1 225 ? -4.118  19.289  -17.253 1.00 98.53 225 A 1 
ATOM 1668 C CB  . PRO A 1 225 ? -4.532  19.971  -20.546 1.00 98.43 225 A 1 
ATOM 1669 C CG  . PRO A 1 225 ? -4.815  19.326  -21.901 1.00 97.43 225 A 1 
ATOM 1670 C CD  . PRO A 1 225 ? -5.698  18.140  -21.530 1.00 98.52 225 A 1 
ATOM 1671 N N   . GLU A 1 226 ? -6.229  19.273  -17.950 1.00 98.46 226 A 1 
ATOM 1672 C CA  . GLU A 1 226 ? -6.817  19.643  -16.662 1.00 98.32 226 A 1 
ATOM 1673 C C   . GLU A 1 226 ? -6.634  18.536  -15.625 1.00 98.44 226 A 1 
ATOM 1674 O O   . GLU A 1 226 ? -6.276  18.802  -14.471 1.00 98.22 226 A 1 
ATOM 1675 C CB  . GLU A 1 226 ? -8.326  19.947  -16.783 1.00 97.96 226 A 1 
ATOM 1676 C CG  . GLU A 1 226 ? -8.703  21.032  -17.806 1.00 85.90 226 A 1 
ATOM 1677 C CD  . GLU A 1 226 ? -8.496  20.581  -19.259 1.00 75.44 226 A 1 
ATOM 1678 O OE1 . GLU A 1 226 ? -8.200  21.463  -20.093 1.00 68.40 226 A 1 
ATOM 1679 O OE2 . GLU A 1 226 ? -8.532  19.348  -19.502 1.00 70.03 226 A 1 
ATOM 1680 N N   . SER A 1 227 ? -6.874  17.281  -16.029 1.00 98.37 227 A 1 
ATOM 1681 C CA  . SER A 1 227 ? -6.708  16.119  -15.153 1.00 98.26 227 A 1 
ATOM 1682 C C   . SER A 1 227 ? -5.254  15.971  -14.712 1.00 98.47 227 A 1 
ATOM 1683 O O   . SER A 1 227 ? -4.989  15.869  -13.513 1.00 98.26 227 A 1 
ATOM 1684 C CB  . SER A 1 227 ? -7.201  14.847  -15.848 1.00 97.69 227 A 1 
ATOM 1685 O OG  . SER A 1 227 ? -7.193  13.775  -14.916 1.00 88.73 227 A 1 
ATOM 1686 N N   . LEU A 1 228 ? -4.323  16.030  -15.655 1.00 98.48 228 A 1 
ATOM 1687 C CA  . LEU A 1 228 ? -2.890  15.895  -15.414 1.00 98.63 228 A 1 
ATOM 1688 C C   . LEU A 1 228 ? -2.354  17.045  -14.550 1.00 98.73 228 A 1 
ATOM 1689 O O   . LEU A 1 228 ? -1.669  16.801  -13.556 1.00 98.69 228 A 1 
ATOM 1690 C CB  . LEU A 1 228 ? -2.185  15.798  -16.778 1.00 98.49 228 A 1 
ATOM 1691 C CG  . LEU A 1 228 ? -0.668  15.556  -16.687 1.00 97.16 228 A 1 
ATOM 1692 C CD1 . LEU A 1 228 ? -0.332  14.247  -15.971 1.00 96.35 228 A 1 
ATOM 1693 C CD2 . LEU A 1 228 ? -0.076  15.496  -18.095 1.00 96.49 228 A 1 
ATOM 1694 N N   . ALA A 1 229 ? -2.737  18.290  -14.852 1.00 98.34 229 A 1 
ATOM 1695 C CA  . ALA A 1 229 ? -2.342  19.452  -14.058 1.00 98.33 229 A 1 
ATOM 1696 C C   . ALA A 1 229 ? -2.864  19.372  -12.616 1.00 98.21 229 A 1 
ATOM 1697 O O   . ALA A 1 229 ? -2.132  19.666  -11.671 1.00 98.18 229 A 1 
ATOM 1698 C CB  . ALA A 1 229 ? -2.838  20.725  -14.755 1.00 98.30 229 A 1 
ATOM 1699 N N   . SER A 1 230 ? -4.109  18.945  -12.418 1.00 98.33 230 A 1 
ATOM 1700 C CA  . SER A 1 230 ? -4.685  18.749  -11.081 1.00 98.14 230 A 1 
ATOM 1701 C C   . SER A 1 230 ? -3.933  17.678  -10.282 1.00 98.24 230 A 1 
ATOM 1702 O O   . SER A 1 230 ? -3.615  17.893  -9.112  1.00 97.96 230 A 1 
ATOM 1703 C CB  . SER A 1 230 ? -6.165  18.384  -11.225 1.00 97.53 230 A 1 
ATOM 1704 O OG  . SER A 1 230 ? -6.769  18.157  -9.968  1.00 84.71 230 A 1 
ATOM 1705 N N   . ILE A 1 231 ? -3.594  16.549  -10.906 1.00 98.25 231 A 1 
ATOM 1706 C CA  . ILE A 1 231 ? -2.849  15.453  -10.274 1.00 98.44 231 A 1 
ATOM 1707 C C   . ILE A 1 231 ? -1.447  15.909  -9.862  1.00 98.56 231 A 1 
ATOM 1708 O O   . ILE A 1 231 ? -1.049  15.692  -8.718  1.00 98.56 231 A 1 
ATOM 1709 C CB  . ILE A 1 231 ? -2.810  14.238  -11.225 1.00 98.35 231 A 1 
ATOM 1710 C CG1 . ILE A 1 231 ? -4.215  13.602  -11.301 1.00 97.68 231 A 1 
ATOM 1711 C CG2 . ILE A 1 231 ? -1.778  13.187  -10.777 1.00 98.00 231 A 1 
ATOM 1712 C CD1 . ILE A 1 231 ? -4.412  12.721  -12.533 1.00 95.39 231 A 1 
ATOM 1713 N N   . LEU A 1 232 ? -0.723  16.583  -10.758 1.00 98.47 232 A 1 
ATOM 1714 C CA  . LEU A 1 232 ? 0.622   17.085  -10.479 1.00 98.49 232 A 1 
ATOM 1715 C C   . LEU A 1 232 ? 0.626   18.128  -9.359  1.00 98.33 232 A 1 
ATOM 1716 O O   . LEU A 1 232 ? 1.484   18.061  -8.481  1.00 98.36 232 A 1 
ATOM 1717 C CB  . LEU A 1 232 ? 1.232   17.647  -11.771 1.00 98.63 232 A 1 
ATOM 1718 C CG  . LEU A 1 232 ? 1.764   16.547  -12.707 1.00 98.53 232 A 1 
ATOM 1719 C CD1 . LEU A 1 232 ? 2.030   17.114  -14.097 1.00 98.14 232 A 1 
ATOM 1720 C CD2 . LEU A 1 232 ? 3.082   15.958  -12.183 1.00 98.22 232 A 1 
ATOM 1721 N N   . ARG A 1 233 ? -0.358  19.029  -9.311  1.00 98.41 233 A 1 
ATOM 1722 C CA  . ARG A 1 233 ? -0.488  19.994  -8.203  1.00 98.00 233 A 1 
ATOM 1723 C C   . ARG A 1 233 ? -0.766  19.309  -6.866  1.00 97.68 233 A 1 
ATOM 1724 O O   . ARG A 1 233 ? -0.179  19.696  -5.857  1.00 97.47 233 A 1 
ATOM 1725 C CB  . ARG A 1 233 ? -1.578  21.031  -8.505  1.00 98.01 233 A 1 
ATOM 1726 C CG  . ARG A 1 233 ? -1.137  22.029  -9.587  1.00 97.10 233 A 1 
ATOM 1727 C CD  . ARG A 1 233 ? -2.185  23.121  -9.757  1.00 96.32 233 A 1 
ATOM 1728 N NE  . ARG A 1 233 ? -1.862  24.004  -10.899 1.00 95.14 233 A 1 
ATOM 1729 C CZ  . ARG A 1 233 ? -2.525  24.097  -12.034 1.00 94.24 233 A 1 
ATOM 1730 N NH1 . ARG A 1 233 ? -3.577  23.367  -12.302 1.00 89.89 233 A 1 
ATOM 1731 N NH2 . ARG A 1 233 ? -2.142  24.949  -12.938 1.00 91.90 233 A 1 
ATOM 1732 N N   . ILE A 1 234 ? -1.620  18.284  -6.845  1.00 97.84 234 A 1 
ATOM 1733 C CA  . ILE A 1 234 ? -1.855  17.480  -5.637  1.00 97.77 234 A 1 
ATOM 1734 C C   . ILE A 1 234 ? -0.559  16.789  -5.224  1.00 97.71 234 A 1 
ATOM 1735 O O   . ILE A 1 234 ? -0.128  16.974  -4.091  1.00 97.63 234 A 1 
ATOM 1736 C CB  . ILE A 1 234 ? -3.023  16.483  -5.833  1.00 97.81 234 A 1 
ATOM 1737 C CG1 . ILE A 1 234 ? -4.361  17.255  -5.910  1.00 97.30 234 A 1 
ATOM 1738 C CG2 . ILE A 1 234 ? -3.077  15.453  -4.682  1.00 97.56 234 A 1 
ATOM 1739 C CD1 . ILE A 1 234 ? -5.520  16.420  -6.461  1.00 95.74 234 A 1 
ATOM 1740 N N   . LEU A 1 235 ? 0.088   16.060  -6.121  1.00 98.12 235 A 1 
ATOM 1741 C CA  . LEU A 1 235 ? 1.326   15.335  -5.829  1.00 98.20 235 A 1 
ATOM 1742 C C   . LEU A 1 235 ? 2.416   16.275  -5.301  1.00 97.99 235 A 1 
ATOM 1743 O O   . LEU A 1 235 ? 2.978   16.018  -4.240  1.00 98.02 235 A 1 
ATOM 1744 C CB  . LEU A 1 235 ? 1.764   14.578  -7.095  1.00 98.49 235 A 1 
ATOM 1745 C CG  . LEU A 1 235 ? 3.079   13.788  -6.938  1.00 98.09 235 A 1 
ATOM 1746 C CD1 . LEU A 1 235 ? 3.012   12.751  -5.816  1.00 97.45 235 A 1 
ATOM 1747 C CD2 . LEU A 1 235 ? 3.392   13.058  -8.246  1.00 97.63 235 A 1 
ATOM 1748 N N   . HIS A 1 236 ? 2.652   17.398  -5.972  1.00 98.37 236 A 1 
ATOM 1749 C CA  . HIS A 1 236 ? 3.632   18.406  -5.563  1.00 97.98 236 A 1 
ATOM 1750 C C   . HIS A 1 236 ? 3.337   18.972  -4.166  1.00 97.19 236 A 1 
ATOM 1751 O O   . HIS A 1 236 ? 4.217   19.008  -3.303  1.00 96.93 236 A 1 
ATOM 1752 C CB  . HIS A 1 236 ? 3.655   19.517  -6.619  1.00 97.99 236 A 1 
ATOM 1753 C CG  . HIS A 1 236 ? 4.582   20.654  -6.284  1.00 97.80 236 A 1 
ATOM 1754 N ND1 . HIS A 1 236 ? 4.248   21.788  -5.573  1.00 90.21 236 A 1 
ATOM 1755 C CD2 . HIS A 1 236 ? 5.900   20.757  -6.633  1.00 91.06 236 A 1 
ATOM 1756 C CE1 . HIS A 1 236 ? 5.349   22.556  -5.500  1.00 92.25 236 A 1 
ATOM 1757 N NE2 . HIS A 1 236 ? 6.374   21.970  -6.134  1.00 93.63 236 A 1 
ATOM 1758 N N   . ARG A 1 237 ? 2.087   19.390  -3.902  1.00 97.63 237 A 1 
ATOM 1759 C CA  . ARG A 1 237 ? 1.676   19.908  -2.590  1.00 97.11 237 A 1 
ATOM 1760 C C   . ARG A 1 237 ? 1.880   18.872  -1.483  1.00 96.85 237 A 1 
ATOM 1761 O O   . ARG A 1 237 ? 2.395   19.201  -0.421  1.00 96.45 237 A 1 
ATOM 1762 C CB  . ARG A 1 237 ? 0.206   20.348  -2.662  1.00 96.92 237 A 1 
ATOM 1763 C CG  . ARG A 1 237 ? -0.301  20.943  -1.338  1.00 93.45 237 A 1 
ATOM 1764 C CD  . ARG A 1 237 ? -1.821  21.140  -1.365  1.00 90.43 237 A 1 
ATOM 1765 N NE  . ARG A 1 237 ? -2.521  19.836  -1.371  1.00 82.24 237 A 1 
ATOM 1766 C CZ  . ARG A 1 237 ? -3.580  19.487  -2.065  1.00 75.45 237 A 1 
ATOM 1767 N NH1 . ARG A 1 237 ? -4.211  20.312  -2.860  1.00 67.62 237 A 1 
ATOM 1768 N NH2 . ARG A 1 237 ? -4.027  18.274  -1.960  1.00 67.04 237 A 1 
ATOM 1769 N N   . GLU A 1 238 ? 1.479   17.628  -1.722  1.00 97.04 238 A 1 
ATOM 1770 C CA  . GLU A 1 238 ? 1.525   16.558  -0.725  1.00 96.62 238 A 1 
ATOM 1771 C C   . GLU A 1 238 ? 2.964   16.098  -0.443  1.00 96.50 238 A 1 
ATOM 1772 O O   . GLU A 1 238 ? 3.311   15.871  0.716   1.00 96.03 238 A 1 
ATOM 1773 C CB  . GLU A 1 238 ? 0.660   15.393  -1.199  1.00 96.40 238 A 1 
ATOM 1774 C CG  . GLU A 1 238 ? -0.839  15.740  -1.337  1.00 94.80 238 A 1 
ATOM 1775 C CD  . GLU A 1 238 ? -1.577  15.926  -0.025  1.00 93.60 238 A 1 
ATOM 1776 O OE1 . GLU A 1 238 ? -2.295  16.932  0.129   1.00 86.63 238 A 1 
ATOM 1777 O OE2 . GLU A 1 238 ? -1.487  15.012  0.810   1.00 87.89 238 A 1 
ATOM 1778 N N   . LEU A 1 239 ? 3.838   16.059  -1.456  1.00 97.36 239 A 1 
ATOM 1779 C CA  . LEU A 1 239 ? 5.271   15.813  -1.267  1.00 97.13 239 A 1 
ATOM 1780 C C   . LEU A 1 239 ? 5.921   16.899  -0.394  1.00 96.45 239 A 1 
ATOM 1781 O O   . LEU A 1 239 ? 6.727   16.583  0.480   1.00 96.30 239 A 1 
ATOM 1782 C CB  . LEU A 1 239 ? 5.969   15.721  -2.637  1.00 97.75 239 A 1 
ATOM 1783 C CG  . LEU A 1 239 ? 5.668   14.434  -3.432  1.00 97.66 239 A 1 
ATOM 1784 C CD1 . LEU A 1 239 ? 6.237   14.570  -4.845  1.00 97.23 239 A 1 
ATOM 1785 C CD2 . LEU A 1 239 ? 6.279   13.187  -2.791  1.00 97.13 239 A 1 
ATOM 1786 N N   . ARG A 1 240 ? 5.524   18.160  -0.559  1.00 96.47 240 A 1 
ATOM 1787 C CA  . ARG A 1 240 ? 5.986   19.246  0.324   1.00 96.25 240 A 1 
ATOM 1788 C C   . ARG A 1 240 ? 5.446   19.096  1.744   1.00 95.48 240 A 1 
ATOM 1789 O O   . ARG A 1 240 ? 6.217   19.087  2.699   1.00 94.59 240 A 1 
ATOM 1790 C CB  . ARG A 1 240 ? 5.620   20.616  -0.265  1.00 96.43 240 A 1 
ATOM 1791 C CG  . ARG A 1 240 ? 6.422   20.911  -1.542  1.00 94.59 240 A 1 
ATOM 1792 C CD  . ARG A 1 240 ? 6.060   22.273  -2.137  1.00 92.52 240 A 1 
ATOM 1793 N NE  . ARG A 1 240 ? 6.548   23.371  -1.283  1.00 86.32 240 A 1 
ATOM 1794 C CZ  . ARG A 1 240 ? 6.160   24.631  -1.339  1.00 82.04 240 A 1 
ATOM 1795 N NH1 . ARG A 1 240 ? 5.252   25.044  -2.181  1.00 74.98 240 A 1 
ATOM 1796 N NH2 . ARG A 1 240 ? 6.691   25.510  -0.536  1.00 74.02 240 A 1 
ATOM 1797 N N   . ALA A 1 241 ? 4.139   18.946  1.897   1.00 95.25 241 A 1 
ATOM 1798 C CA  . ALA A 1 241 ? 3.473   18.967  3.197   1.00 94.53 241 A 1 
ATOM 1799 C C   . ALA A 1 241 ? 3.762   17.715  4.044   1.00 94.05 241 A 1 
ATOM 1800 O O   . ALA A 1 241 ? 4.024   17.824  5.237   1.00 92.65 241 A 1 
ATOM 1801 C CB  . ALA A 1 241 ? 1.970   19.148  2.961   1.00 94.32 241 A 1 
ATOM 1802 N N   . LYS A 1 242 ? 3.717   16.516  3.437   1.00 94.76 242 A 1 
ATOM 1803 C CA  . LYS A 1 242 ? 3.778   15.223  4.138   1.00 94.50 242 A 1 
ATOM 1804 C C   . LYS A 1 242 ? 5.146   14.543  4.059   1.00 94.74 242 A 1 
ATOM 1805 O O   . LYS A 1 242 ? 5.401   13.619  4.818   1.00 94.18 242 A 1 
ATOM 1806 C CB  . LYS A 1 242 ? 2.668   14.294  3.619   1.00 94.56 242 A 1 
ATOM 1807 C CG  . LYS A 1 242 ? 1.253   14.823  3.903   1.00 93.89 242 A 1 
ATOM 1808 C CD  . LYS A 1 242 ? 0.174   13.902  3.309   1.00 91.72 242 A 1 
ATOM 1809 C CE  . LYS A 1 242 ? -1.222  14.382  3.722   1.00 89.72 242 A 1 
ATOM 1810 N NZ  . LYS A 1 242 ? -2.304  13.751  2.917   1.00 83.06 242 A 1 
ATOM 1811 N N   . TYR A 1 243 ? 6.029   14.996  3.156   1.00 95.30 243 A 1 
ATOM 1812 C CA  . TYR A 1 243 ? 7.387   14.457  3.002   1.00 95.35 243 A 1 
ATOM 1813 C C   . TYR A 1 243 ? 8.487   15.489  3.270   1.00 94.99 243 A 1 
ATOM 1814 O O   . TYR A 1 243 ? 9.654   15.110  3.343   1.00 93.11 243 A 1 
ATOM 1815 C CB  . TYR A 1 243 ? 7.548   13.787  1.627   1.00 95.80 243 A 1 
ATOM 1816 C CG  . TYR A 1 243 ? 6.687   12.552  1.436   1.00 96.21 243 A 1 
ATOM 1817 C CD1 . TYR A 1 243 ? 7.262   11.288  1.629   1.00 95.18 243 A 1 
ATOM 1818 C CD2 . TYR A 1 243 ? 5.321   12.651  1.112   1.00 95.32 243 A 1 
ATOM 1819 C CE1 . TYR A 1 243 ? 6.474   10.133  1.529   1.00 94.98 243 A 1 
ATOM 1820 C CE2 . TYR A 1 243 ? 4.524   11.493  1.022   1.00 95.12 243 A 1 
ATOM 1821 C CZ  . TYR A 1 243 ? 5.103   10.231  1.245   1.00 95.56 243 A 1 
ATOM 1822 O OH  . TYR A 1 243 ? 4.350   9.103   1.220   1.00 94.78 243 A 1 
ATOM 1823 N N   . GLY A 1 244 ? 8.137   16.772  3.454   1.00 94.35 244 A 1 
ATOM 1824 C CA  . GLY A 1 244 ? 9.105   17.832  3.774   1.00 93.78 244 A 1 
ATOM 1825 C C   . GLY A 1 244 ? 10.018  18.224  2.620   1.00 94.36 244 A 1 
ATOM 1826 O O   . GLY A 1 244 ? 11.037  18.872  2.829   1.00 93.20 244 A 1 
ATOM 1827 N N   . LEU A 1 245 ? 9.661   17.833  1.396   1.00 95.25 245 A 1 
ATOM 1828 C CA  . LEU A 1 245 ? 10.429  18.147  0.198   1.00 95.75 245 A 1 
ATOM 1829 C C   . LEU A 1 245 ? 10.091  19.576  -0.251  1.00 96.13 245 A 1 
ATOM 1830 O O   . LEU A 1 245 ? 9.052   19.812  -0.860  1.00 95.66 245 A 1 
ATOM 1831 C CB  . LEU A 1 245 ? 10.120  17.100  -0.883  1.00 95.80 245 A 1 
ATOM 1832 C CG  . LEU A 1 245 ? 10.514  15.659  -0.510  1.00 95.37 245 A 1 
ATOM 1833 C CD1 . LEU A 1 245 ? 9.951   14.687  -1.544  1.00 94.02 245 A 1 
ATOM 1834 C CD2 . LEU A 1 245 ? 12.030  15.476  -0.453  1.00 93.99 245 A 1 
ATOM 1835 N N   . ALA A 1 246 ? 10.967  20.546  0.053   1.00 94.92 246 A 1 
ATOM 1836 C CA  . ALA A 1 246 ? 10.713  21.962  -0.256  1.00 94.84 246 A 1 
ATOM 1837 C C   . ALA A 1 246 ? 10.483  22.218  -1.761  1.00 95.78 246 A 1 
ATOM 1838 O O   . ALA A 1 246 ? 9.587   22.980  -2.131  1.00 95.20 246 A 1 
ATOM 1839 C CB  . ALA A 1 246 ? 11.886  22.790  0.284   1.00 93.79 246 A 1 
ATOM 1840 N N   . ALA A 1 247 ? 11.257  21.540  -2.610  1.00 96.36 247 A 1 
ATOM 1841 C CA  . ALA A 1 247 ? 11.181  21.595  -4.070  1.00 96.87 247 A 1 
ATOM 1842 C C   . ALA A 1 247 ? 11.202  20.165  -4.653  1.00 97.51 247 A 1 
ATOM 1843 O O   . ALA A 1 247 ? 12.248  19.714  -5.118  1.00 97.11 247 A 1 
ATOM 1844 C CB  . ALA A 1 247 ? 12.332  22.476  -4.582  1.00 96.24 247 A 1 
ATOM 1845 N N   . PRO A 1 248 ? 10.082  19.418  -4.579  1.00 97.72 248 A 1 
ATOM 1846 C CA  . PRO A 1 248 ? 10.041  18.027  -5.018  1.00 98.16 248 A 1 
ATOM 1847 C C   . PRO A 1 248 ? 10.282  17.906  -6.525  1.00 98.52 248 A 1 
ATOM 1848 O O   . PRO A 1 248 ? 9.633   18.583  -7.330  1.00 98.33 248 A 1 
ATOM 1849 C CB  . PRO A 1 248 ? 8.657   17.507  -4.624  1.00 97.43 248 A 1 
ATOM 1850 C CG  . PRO A 1 248 ? 7.799   18.771  -4.573  1.00 95.41 248 A 1 
ATOM 1851 C CD  . PRO A 1 248 ? 8.774   19.843  -4.100  1.00 97.71 248 A 1 
ATOM 1852 N N   . ARG A 1 249 ? 11.181  16.997  -6.909  1.00 98.61 249 A 1 
ATOM 1853 C CA  . ARG A 1 249 ? 11.493  16.646  -8.298  1.00 98.69 249 A 1 
ATOM 1854 C C   . ARG A 1 249 ? 10.613  15.474  -8.718  1.00 98.75 249 A 1 
ATOM 1855 O O   . ARG A 1 249 ? 10.756  14.369  -8.196  1.00 98.60 249 A 1 
ATOM 1856 C CB  . ARG A 1 249 ? 12.982  16.296  -8.419  1.00 98.52 249 A 1 
ATOM 1857 C CG  . ARG A 1 249 ? 13.914  17.429  -7.954  1.00 97.76 249 A 1 
ATOM 1858 C CD  . ARG A 1 249 ? 15.356  16.938  -7.812  1.00 96.51 249 A 1 
ATOM 1859 N NE  . ARG A 1 249 ? 15.459  15.886  -6.788  1.00 91.52 249 A 1 
ATOM 1860 C CZ  . ARG A 1 249 ? 16.417  14.988  -6.660  1.00 88.63 249 A 1 
ATOM 1861 N NH1 . ARG A 1 249 ? 17.486  14.999  -7.405  1.00 81.14 249 A 1 
ATOM 1862 N NH2 . ARG A 1 249 ? 16.291  14.043  -5.777  1.00 81.62 249 A 1 
ATOM 1863 N N   . ILE A 1 250 ? 9.694   15.703  -9.648  1.00 98.67 250 A 1 
ATOM 1864 C CA  . ILE A 1 250 ? 8.752   14.671  -10.095 1.00 98.82 250 A 1 
ATOM 1865 C C   . ILE A 1 250 ? 9.176   14.166  -11.476 1.00 98.82 250 A 1 
ATOM 1866 O O   . ILE A 1 250 ? 9.204   14.930  -12.441 1.00 98.77 250 A 1 
ATOM 1867 C CB  . ILE A 1 250 ? 7.298   15.184  -10.056 1.00 98.84 250 A 1 
ATOM 1868 C CG1 . ILE A 1 250 ? 6.916   15.668  -8.634  1.00 98.64 250 A 1 
ATOM 1869 C CG2 . ILE A 1 250 ? 6.337   14.070  -10.521 1.00 98.72 250 A 1 
ATOM 1870 C CD1 . ILE A 1 250 ? 5.587   16.430  -8.576  1.00 97.99 250 A 1 
ATOM 1871 N N   . LEU A 1 251 ? 9.482   12.872  -11.574 1.00 98.80 251 A 1 
ATOM 1872 C CA  . LEU A 1 251 ? 9.707   12.180  -12.840 1.00 98.82 251 A 1 
ATOM 1873 C C   . LEU A 1 251 ? 8.349   11.835  -13.458 1.00 98.86 251 A 1 
ATOM 1874 O O   . LEU A 1 251 ? 7.542   11.160  -12.824 1.00 98.80 251 A 1 
ATOM 1875 C CB  . LEU A 1 251 ? 10.541  10.906  -12.612 1.00 98.76 251 A 1 
ATOM 1876 C CG  . LEU A 1 251 ? 11.870  11.085  -11.856 1.00 98.18 251 A 1 
ATOM 1877 C CD1 . LEU A 1 251 ? 12.548  9.724   -11.675 1.00 97.27 251 A 1 
ATOM 1878 C CD2 . LEU A 1 251 ? 12.835  12.001  -12.594 1.00 97.09 251 A 1 
ATOM 1879 N N   . VAL A 1 252 ? 8.092   12.278  -14.682 1.00 98.74 252 A 1 
ATOM 1880 C CA  . VAL A 1 252 ? 6.807   12.054  -15.362 1.00 98.77 252 A 1 
ATOM 1881 C C   . VAL A 1 252 ? 7.008   11.076  -16.514 1.00 98.65 252 A 1 
ATOM 1882 O O   . VAL A 1 252 ? 7.814   11.325  -17.410 1.00 98.48 252 A 1 
ATOM 1883 C CB  . VAL A 1 252 ? 6.179   13.377  -15.822 1.00 98.75 252 A 1 
ATOM 1884 C CG1 . VAL A 1 252 ? 4.782   13.137  -16.405 1.00 98.41 252 A 1 
ATOM 1885 C CG2 . VAL A 1 252 ? 6.033   14.367  -14.653 1.00 98.33 252 A 1 
ATOM 1886 N N   . SER A 1 253 ? 6.289   9.962   -16.493 1.00 98.76 253 A 1 
ATOM 1887 C CA  . SER A 1 253 ? 6.302   9.003   -17.599 1.00 98.68 253 A 1 
ATOM 1888 C C   . SER A 1 253 ? 5.560   9.544   -18.819 1.00 98.70 253 A 1 
ATOM 1889 O O   . SER A 1 253 ? 4.602   10.304  -18.675 1.00 98.44 253 A 1 
ATOM 1890 C CB  . SER A 1 253 ? 5.689   7.674   -17.158 1.00 98.29 253 A 1 
ATOM 1891 O OG  . SER A 1 253 ? 5.951   6.665   -18.108 1.00 89.70 253 A 1 
ATOM 1892 N N   . GLY A 1 254 ? 5.957   9.120   -20.021 1.00 98.22 254 A 1 
ATOM 1893 C CA  . GLY A 1 254 ? 5.072   9.150   -21.180 1.00 98.10 254 A 1 
ATOM 1894 C C   . GLY A 1 254 ? 3.928   8.137   -21.035 1.00 98.24 254 A 1 
ATOM 1895 O O   . GLY A 1 254 ? 3.987   7.231   -20.199 1.00 97.93 254 A 1 
ATOM 1896 N N   . LEU A 1 255 ? 2.892   8.296   -21.847 1.00 97.93 255 A 1 
ATOM 1897 C CA  . LEU A 1 255 ? 1.814   7.320   -21.978 1.00 97.77 255 A 1 
ATOM 1898 C C   . LEU A 1 255 ? 2.221   6.184   -22.919 1.00 97.69 255 A 1 
ATOM 1899 O O   . LEU A 1 255 ? 2.044   5.011   -22.590 1.00 96.57 255 A 1 
ATOM 1900 C CB  . LEU A 1 255 ? 0.553   8.042   -22.489 1.00 97.37 255 A 1 
ATOM 1901 C CG  . LEU A 1 255 ? -0.612  7.097   -22.832 1.00 96.56 255 A 1 
ATOM 1902 C CD1 . LEU A 1 255 ? -1.123  6.340   -21.600 1.00 94.07 255 A 1 
ATOM 1903 C CD2 . LEU A 1 255 ? -1.771  7.897   -23.411 1.00 94.32 255 A 1 
ATOM 1904 N N   . ASN A 1 256 ? 2.755   6.554   -24.088 1.00 97.53 256 A 1 
ATOM 1905 C CA  . ASN A 1 256 ? 3.082   5.632   -25.167 1.00 97.35 256 A 1 
ATOM 1906 C C   . ASN A 1 256 ? 4.474   5.011   -24.974 1.00 97.35 256 A 1 
ATOM 1907 O O   . ASN A 1 256 ? 5.324   5.586   -24.284 1.00 96.59 256 A 1 
ATOM 1908 C CB  . ASN A 1 256 ? 2.956   6.371   -26.506 1.00 97.13 256 A 1 
ATOM 1909 C CG  . ASN A 1 256 ? 1.546   6.863   -26.738 1.00 96.97 256 A 1 
ATOM 1910 O OD1 . ASN A 1 256 ? 0.607   6.085   -26.852 1.00 94.01 256 A 1 
ATOM 1911 N ND2 . ASN A 1 256 ? 1.356   8.157   -26.769 1.00 94.29 256 A 1 
ATOM 1912 N N   . PRO A 1 257 ? 4.754   3.843   -25.601 1.00 97.02 257 A 1 
ATOM 1913 C CA  . PRO A 1 257 ? 6.115   3.334   -25.718 1.00 96.28 257 A 1 
ATOM 1914 C C   . PRO A 1 257 ? 7.070   4.424   -26.218 1.00 96.12 257 A 1 
ATOM 1915 O O   . PRO A 1 257 ? 6.691   5.253   -27.048 1.00 94.16 257 A 1 
ATOM 1916 C CB  . PRO A 1 257 ? 6.037   2.157   -26.695 1.00 95.55 257 A 1 
ATOM 1917 C CG  . PRO A 1 257 ? 4.587   1.690   -26.575 1.00 94.79 257 A 1 
ATOM 1918 C CD  . PRO A 1 257 ? 3.827   2.990   -26.332 1.00 96.53 257 A 1 
ATOM 1919 N N   . HIS A 1 258 ? 8.290   4.441   -25.702 1.00 94.92 258 A 1 
ATOM 1920 C CA  . HIS A 1 258 ? 9.313   5.447   -26.039 1.00 95.43 258 A 1 
ATOM 1921 C C   . HIS A 1 258 ? 8.849   6.911   -25.898 1.00 96.53 258 A 1 
ATOM 1922 O O   . HIS A 1 258 ? 9.359   7.795   -26.577 1.00 93.28 258 A 1 
ATOM 1923 C CB  . HIS A 1 258 ? 9.899   5.162   -27.432 1.00 94.87 258 A 1 
ATOM 1924 C CG  . HIS A 1 258 ? 10.427  3.768   -27.664 1.00 95.02 258 A 1 
ATOM 1925 N ND1 . HIS A 1 258 ? 10.903  3.324   -28.874 1.00 84.37 258 A 1 
ATOM 1926 C CD2 . HIS A 1 258 ? 10.569  2.732   -26.787 1.00 86.11 258 A 1 
ATOM 1927 C CE1 . HIS A 1 258 ? 11.304  2.061   -28.727 1.00 87.44 258 A 1 
ATOM 1928 N NE2 . HIS A 1 258 ? 11.119  1.654   -27.466 1.00 88.39 258 A 1 
ATOM 1929 N N   . ALA A 1 259 ? 7.881   7.181   -25.010 1.00 92.65 259 A 1 
ATOM 1930 C CA  . ALA A 1 259 ? 7.229   8.489   -24.868 1.00 93.58 259 A 1 
ATOM 1931 C C   . ALA A 1 259 ? 6.735   9.061   -26.216 1.00 94.59 259 A 1 
ATOM 1932 O O   . ALA A 1 259 ? 6.958   10.229  -26.537 1.00 92.96 259 A 1 
ATOM 1933 C CB  . ALA A 1 259 ? 8.134   9.432   -24.061 1.00 93.50 259 A 1 
ATOM 1934 N N   . GLY A 1 260 ? 6.092   8.206   -27.024 1.00 93.09 260 A 1 
ATOM 1935 C CA  . GLY A 1 260 ? 5.489   8.568   -28.313 1.00 91.35 260 A 1 
ATOM 1936 C C   . GLY A 1 260 ? 6.452   8.649   -29.500 1.00 92.73 260 A 1 
ATOM 1937 O O   . GLY A 1 260 ? 5.992   8.785   -30.632 1.00 89.93 260 A 1 
ATOM 1938 N N   . GLU A 1 261 ? 7.769   8.552   -29.268 1.00 93.68 261 A 1 
ATOM 1939 C CA  . GLU A 1 261 ? 8.811   8.596   -30.309 1.00 94.61 261 A 1 
ATOM 1940 C C   . GLU A 1 261 ? 8.575   9.720   -31.339 1.00 95.03 261 A 1 
ATOM 1941 O O   . GLU A 1 261 ? 8.433   9.502   -32.539 1.00 90.25 261 A 1 
ATOM 1942 C CB  . GLU A 1 261 ? 9.009   7.202   -30.921 1.00 93.39 261 A 1 
ATOM 1943 C CG  . GLU A 1 261 ? 10.322  7.104   -31.720 1.00 89.21 261 A 1 
ATOM 1944 C CD  . GLU A 1 261 ? 10.619  5.685   -32.245 1.00 88.05 261 A 1 
ATOM 1945 O OE1 . GLU A 1 261 ? 11.750  5.492   -32.736 1.00 77.70 261 A 1 
ATOM 1946 O OE2 . GLU A 1 261 ? 9.735   4.796   -32.152 1.00 80.52 261 A 1 
ATOM 1947 N N   . GLY A 1 262 ? 8.456   10.957  -30.858 1.00 94.59 262 A 1 
ATOM 1948 C CA  . GLY A 1 262 ? 8.222   12.115  -31.735 1.00 94.36 262 A 1 
ATOM 1949 C C   . GLY A 1 262 ? 6.858   12.121  -32.444 1.00 95.25 262 A 1 
ATOM 1950 O O   . GLY A 1 262 ? 6.689   12.833  -33.429 1.00 92.35 262 A 1 
ATOM 1951 N N   . GLY A 1 263 ? 5.890   11.351  -31.948 1.00 94.66 263 A 1 
ATOM 1952 C CA  . GLY A 1 263 ? 4.533   11.237  -32.499 1.00 94.62 263 A 1 
ATOM 1953 C C   . GLY A 1 263 ? 4.292   9.992   -33.356 1.00 95.48 263 A 1 
ATOM 1954 O O   . GLY A 1 263 ? 3.149   9.758   -33.748 1.00 92.77 263 A 1 
ATOM 1955 N N   . HIS A 1 264 ? 5.318   9.167   -33.617 1.00 95.79 264 A 1 
ATOM 1956 C CA  . HIS A 1 264 ? 5.181   7.930   -34.407 1.00 95.71 264 A 1 
ATOM 1957 C C   . HIS A 1 264 ? 4.402   6.833   -33.670 1.00 96.02 264 A 1 
ATOM 1958 O O   . HIS A 1 264 ? 3.717   6.036   -34.305 1.00 93.11 264 A 1 
ATOM 1959 C CB  . HIS A 1 264 ? 6.568   7.402   -34.790 1.00 94.48 264 A 1 
ATOM 1960 C CG  . HIS A 1 264 ? 7.334   8.323   -35.701 1.00 88.67 264 A 1 
ATOM 1961 N ND1 . HIS A 1 264 ? 8.211   9.297   -35.308 1.00 72.71 264 A 1 
ATOM 1962 C CD2 . HIS A 1 264 ? 7.286   8.356   -37.072 1.00 76.09 264 A 1 
ATOM 1963 C CE1 . HIS A 1 264 ? 8.682   9.913   -36.406 1.00 75.47 264 A 1 
ATOM 1964 N NE2 . HIS A 1 264 ? 8.148   9.370   -37.506 1.00 77.59 264 A 1 
ATOM 1965 N N   . LEU A 1 265 ? 4.482   6.798   -32.334 1.00 95.50 265 A 1 
ATOM 1966 C CA  . LEU A 1 265 ? 3.835   5.799   -31.475 1.00 95.22 265 A 1 
ATOM 1967 C C   . LEU A 1 265 ? 2.674   6.376   -30.647 1.00 94.89 265 A 1 
ATOM 1968 O O   . LEU A 1 265 ? 2.264   5.779   -29.656 1.00 91.81 265 A 1 
ATOM 1969 C CB  . LEU A 1 265 ? 4.903   5.107   -30.604 1.00 94.94 265 A 1 
ATOM 1970 C CG  . LEU A 1 265 ? 6.019   4.387   -31.386 1.00 94.48 265 A 1 
ATOM 1971 C CD1 . LEU A 1 265 ? 6.999   3.758   -30.398 1.00 91.53 265 A 1 
ATOM 1972 C CD2 . LEU A 1 265 ? 5.480   3.280   -32.291 1.00 92.62 265 A 1 
ATOM 1973 N N   . GLY A 1 266 ? 2.145   7.529   -31.043 1.00 95.00 266 A 1 
ATOM 1974 C CA  . GLY A 1 266 ? 1.099   8.257   -30.327 1.00 94.61 266 A 1 
ATOM 1975 C C   . GLY A 1 266 ? 1.442   9.735   -30.176 1.00 95.19 266 A 1 
ATOM 1976 O O   . GLY A 1 266 ? 2.605   10.130  -30.261 1.00 93.15 266 A 1 
ATOM 1977 N N   . ARG A 1 267 ? 0.432   10.567  -29.973 1.00 96.28 267 A 1 
ATOM 1978 C CA  . ARG A 1 267 ? 0.586   12.026  -29.902 1.00 96.42 267 A 1 
ATOM 1979 C C   . ARG A 1 267 ? 0.261   12.631  -28.540 1.00 97.16 267 A 1 
ATOM 1980 O O   . ARG A 1 267 ? 0.423   13.835  -28.364 1.00 96.67 267 A 1 
ATOM 1981 C CB  . ARG A 1 267 ? -0.257  12.694  -30.993 1.00 95.58 267 A 1 
ATOM 1982 C CG  . ARG A 1 267 ? 0.257   12.408  -32.411 1.00 92.88 267 A 1 
ATOM 1983 C CD  . ARG A 1 267 ? -0.458  13.312  -33.416 1.00 90.61 267 A 1 
ATOM 1984 N NE  . ARG A 1 267 ? -0.228  14.729  -33.099 1.00 87.80 267 A 1 
ATOM 1985 C CZ  . ARG A 1 267 ? 0.778   15.485  -33.474 1.00 86.45 267 A 1 
ATOM 1986 N NH1 . ARG A 1 267 ? 1.668   15.091  -34.350 1.00 79.34 267 A 1 
ATOM 1987 N NH2 . ARG A 1 267 ? 0.903   16.667  -32.946 1.00 80.40 267 A 1 
ATOM 1988 N N   . GLU A 1 268 ? -0.161  11.826  -27.577 1.00 97.33 268 A 1 
ATOM 1989 C CA  . GLU A 1 268 ? -0.554  12.299  -26.247 1.00 97.52 268 A 1 
ATOM 1990 C C   . GLU A 1 268 ? 0.583   13.048  -25.538 1.00 97.95 268 A 1 
ATOM 1991 O O   . GLU A 1 268 ? 0.331   14.043  -24.865 1.00 97.70 268 A 1 
ATOM 1992 C CB  . GLU A 1 268 ? -1.036  11.122  -25.390 1.00 97.25 268 A 1 
ATOM 1993 C CG  . GLU A 1 268 ? -2.359  10.497  -25.864 1.00 94.74 268 A 1 
ATOM 1994 C CD  . GLU A 1 268 ? -2.241  9.445   -26.985 1.00 96.06 268 A 1 
ATOM 1995 O OE1 . GLU A 1 268 ? -3.265  8.767   -27.233 1.00 90.06 268 A 1 
ATOM 1996 O OE2 . GLU A 1 268 ? -1.158  9.285   -27.589 1.00 92.64 268 A 1 
ATOM 1997 N N   . GLU A 1 269 ? 1.832   12.649  -25.740 1.00 98.09 269 A 1 
ATOM 1998 C CA  . GLU A 1 269 ? 2.990   13.374  -25.215 1.00 98.18 269 A 1 
ATOM 1999 C C   . GLU A 1 269 ? 3.068   14.797  -25.784 1.00 98.34 269 A 1 
ATOM 2000 O O   . GLU A 1 269 ? 3.213   15.751  -25.030 1.00 98.15 269 A 1 
ATOM 2001 C CB  . GLU A 1 269 ? 4.298   12.632  -25.521 1.00 97.96 269 A 1 
ATOM 2002 C CG  . GLU A 1 269 ? 4.496   11.359  -24.685 1.00 97.03 269 A 1 
ATOM 2003 C CD  . GLU A 1 269 ? 3.624   10.167  -25.097 1.00 98.14 269 A 1 
ATOM 2004 O OE1 . GLU A 1 269 ? 3.548   9.215   -24.287 1.00 95.87 269 A 1 
ATOM 2005 O OE2 . GLU A 1 269 ? 3.028   10.177  -26.197 1.00 96.97 269 A 1 
ATOM 2006 N N   . ILE A 1 270 ? 2.941   14.939  -27.111 1.00 97.99 270 A 1 
ATOM 2007 C CA  . ILE A 1 270 ? 3.078   16.219  -27.820 1.00 97.92 270 A 1 
ATOM 2008 C C   . ILE A 1 270 ? 1.875   17.120  -27.561 1.00 98.14 270 A 1 
ATOM 2009 O O   . ILE A 1 270 ? 2.032   18.311  -27.295 1.00 97.95 270 A 1 
ATOM 2010 C CB  . ILE A 1 270 ? 3.283   15.971  -29.332 1.00 97.31 270 A 1 
ATOM 2011 C CG1 . ILE A 1 270 ? 4.622   15.235  -29.566 1.00 94.01 270 A 1 
ATOM 2012 C CG2 . ILE A 1 270 ? 3.253   17.291  -30.128 1.00 93.60 270 A 1 
ATOM 2013 C CD1 . ILE A 1 270 ? 4.816   14.747  -31.008 1.00 89.86 270 A 1 
ATOM 2014 N N   . ASP A 1 271 ? 0.675   16.550  -27.644 1.00 97.86 271 A 1 
ATOM 2015 C CA  . ASP A 1 271 ? -0.557  17.336  -27.668 1.00 97.86 271 A 1 
ATOM 2016 C C   . ASP A 1 271 ? -1.081  17.641  -26.250 1.00 98.16 271 A 1 
ATOM 2017 O O   . ASP A 1 271 ? -1.802  18.623  -26.062 1.00 97.91 271 A 1 
ATOM 2018 C CB  . ASP A 1 271 ? -1.605  16.609  -28.537 1.00 97.65 271 A 1 
ATOM 2019 C CG  . ASP A 1 271 ? -1.205  16.417  -30.021 1.00 96.94 271 A 1 
ATOM 2020 O OD1 . ASP A 1 271 ? -0.355  17.161  -30.566 1.00 94.97 271 A 1 
ATOM 2021 O OD2 . ASP A 1 271 ? -1.765  15.522  -30.697 1.00 94.86 271 A 1 
ATOM 2022 N N   . ILE A 1 272 ? -0.712  16.844  -25.235 1.00 98.15 272 A 1 
ATOM 2023 C CA  . ILE A 1 272 ? -1.262  16.939  -23.875 1.00 98.28 272 A 1 
ATOM 2024 C C   . ILE A 1 272 ? -0.158  17.062  -22.823 1.00 98.55 272 A 1 
ATOM 2025 O O   . ILE A 1 272 ? -0.144  18.025  -22.051 1.00 98.50 272 A 1 
ATOM 2026 C CB  . ILE A 1 272 ? -2.203  15.743  -23.570 1.00 98.03 272 A 1 
ATOM 2027 C CG1 . ILE A 1 272 ? -3.343  15.647  -24.614 1.00 96.57 272 A 1 
ATOM 2028 C CG2 . ILE A 1 272 ? -2.768  15.848  -22.141 1.00 96.98 272 A 1 
ATOM 2029 C CD1 . ILE A 1 272 ? -4.212  14.387  -24.478 1.00 91.05 272 A 1 
ATOM 2030 N N   . ILE A 1 273 ? 0.755   16.074  -22.737 1.00 98.25 273 A 1 
ATOM 2031 C CA  . ILE A 1 273 ? 1.669   15.952  -21.599 1.00 98.41 273 A 1 
ATOM 2032 C C   . ILE A 1 273 ? 2.687   17.093  -21.616 1.00 98.55 273 A 1 
ATOM 2033 O O   . ILE A 1 273 ? 2.737   17.861  -20.656 1.00 98.60 273 A 1 
ATOM 2034 C CB  . ILE A 1 273 ? 2.323   14.548  -21.526 1.00 98.39 273 A 1 
ATOM 2035 C CG1 . ILE A 1 273 ? 1.241   13.438  -21.464 1.00 98.12 273 A 1 
ATOM 2036 C CG2 . ILE A 1 273 ? 3.249   14.467  -20.300 1.00 98.22 273 A 1 
ATOM 2037 C CD1 . ILE A 1 273 ? 1.784   12.001  -21.495 1.00 97.66 273 A 1 
ATOM 2038 N N   . ILE A 1 274 ? 3.453   17.267  -22.698 1.00 98.39 274 A 1 
ATOM 2039 C CA  . ILE A 1 274 ? 4.498   18.298  -22.808 1.00 98.32 274 A 1 
ATOM 2040 C C   . ILE A 1 274 ? 3.944   19.708  -22.544 1.00 98.50 274 A 1 
ATOM 2041 O O   . ILE A 1 274 ? 4.463   20.367  -21.641 1.00 98.58 274 A 1 
ATOM 2042 C CB  . ILE A 1 274 ? 5.277   18.180  -24.142 1.00 98.06 274 A 1 
ATOM 2043 C CG1 . ILE A 1 274 ? 6.144   16.905  -24.145 1.00 97.39 274 A 1 
ATOM 2044 C CG2 . ILE A 1 274 ? 6.160   19.422  -24.395 1.00 97.55 274 A 1 
ATOM 2045 C CD1 . ILE A 1 274 ? 6.629   16.486  -25.540 1.00 95.67 274 A 1 
ATOM 2046 N N   . PRO A 1 275 ? 2.862   20.167  -23.211 1.00 98.63 275 A 1 
ATOM 2047 C CA  . PRO A 1 275 ? 2.307   21.498  -22.942 1.00 98.60 275 A 1 
ATOM 2048 C C   . PRO A 1 275 ? 1.858   21.687  -21.489 1.00 98.72 275 A 1 
ATOM 2049 O O   . PRO A 1 275 ? 2.037   22.757  -20.904 1.00 98.63 275 A 1 
ATOM 2050 C CB  . PRO A 1 275 ? 1.126   21.651  -23.905 1.00 98.32 275 A 1 
ATOM 2051 C CG  . PRO A 1 275 ? 1.466   20.702  -25.053 1.00 96.76 275 A 1 
ATOM 2052 C CD  . PRO A 1 275 ? 2.166   19.556  -24.337 1.00 98.50 275 A 1 
ATOM 2053 N N   . THR A 1 276 ? 1.306   20.630  -20.873 1.00 98.56 276 A 1 
ATOM 2054 C CA  . THR A 1 276 ? 0.896   20.670  -19.462 1.00 98.70 276 A 1 
ATOM 2055 C C   . THR A 1 276 ? 2.106   20.779  -18.537 1.00 98.77 276 A 1 
ATOM 2056 O O   . THR A 1 276 ? 2.081   21.574  -17.596 1.00 98.73 276 A 1 
ATOM 2057 C CB  . THR A 1 276 ? 0.061   19.440  -19.085 1.00 98.66 276 A 1 
ATOM 2058 O OG1 . THR A 1 276 ? -1.075  19.358  -19.910 1.00 97.64 276 A 1 
ATOM 2059 C CG2 . THR A 1 276 ? -0.455  19.510  -17.648 1.00 97.89 276 A 1 
ATOM 2060 N N   . LEU A 1 277 ? 3.173   20.012  -18.788 1.00 98.68 277 A 1 
ATOM 2061 C CA  . LEU A 1 277 ? 4.400   20.069  -17.991 1.00 98.73 277 A 1 
ATOM 2062 C C   . LEU A 1 277 ? 5.074   21.437  -18.109 1.00 98.74 277 A 1 
ATOM 2063 O O   . LEU A 1 277 ? 5.453   21.994  -17.081 1.00 98.72 277 A 1 
ATOM 2064 C CB  . LEU A 1 277 ? 5.383   18.950  -18.383 1.00 98.74 277 A 1 
ATOM 2065 C CG  . LEU A 1 277 ? 4.893   17.504  -18.172 1.00 98.16 277 A 1 
ATOM 2066 C CD1 . LEU A 1 277 ? 6.048   16.533  -18.415 1.00 97.77 277 A 1 
ATOM 2067 C CD2 . LEU A 1 277 ? 4.329   17.251  -16.777 1.00 97.64 277 A 1 
ATOM 2068 N N   . GLU A 1 278 ? 5.167   22.010  -19.305 1.00 98.70 278 A 1 
ATOM 2069 C CA  . GLU A 1 278 ? 5.741   23.351  -19.505 1.00 98.62 278 A 1 
ATOM 2070 C C   . GLU A 1 278 ? 4.967   24.431  -18.745 1.00 98.64 278 A 1 
ATOM 2071 O O   . GLU A 1 278 ? 5.558   25.260  -18.048 1.00 98.52 278 A 1 
ATOM 2072 C CB  . GLU A 1 278 ? 5.787   23.702  -21.003 1.00 98.49 278 A 1 
ATOM 2073 C CG  . GLU A 1 278 ? 6.837   22.905  -21.796 1.00 93.35 278 A 1 
ATOM 2074 C CD  . GLU A 1 278 ? 8.238   22.979  -21.174 1.00 90.69 278 A 1 
ATOM 2075 O OE1 . GLU A 1 278 ? 8.918   21.937  -21.167 1.00 81.47 278 A 1 
ATOM 2076 O OE2 . GLU A 1 278 ? 8.590   24.034  -20.616 1.00 83.75 278 A 1 
ATOM 2077 N N   . LYS A 1 279 ? 3.634   24.375  -18.790 1.00 98.77 279 A 1 
ATOM 2078 C CA  . LYS A 1 279 ? 2.798   25.279  -17.988 1.00 98.69 279 A 1 
ATOM 2079 C C   . LYS A 1 279 ? 3.120   25.176  -16.496 1.00 98.73 279 A 1 
ATOM 2080 O O   . LYS A 1 279 ? 3.298   26.196  -15.835 1.00 98.51 279 A 1 
ATOM 2081 C CB  . LYS A 1 279 ? 1.322   24.978  -18.278 1.00 98.47 279 A 1 
ATOM 2082 C CG  . LYS A 1 279 ? 0.398   25.904  -17.479 1.00 92.87 279 A 1 
ATOM 2083 C CD  . LYS A 1 279 ? -1.068  25.593  -17.785 1.00 89.30 279 A 1 
ATOM 2084 C CE  . LYS A 1 279 ? -1.949  26.495  -16.922 1.00 80.26 279 A 1 
ATOM 2085 N NZ  . LYS A 1 279 ? -3.385  26.274  -17.219 1.00 71.87 279 A 1 
ATOM 2086 N N   . LEU A 1 280 ? 3.217   23.963  -15.958 1.00 98.53 280 A 1 
ATOM 2087 C CA  . LEU A 1 280 ? 3.488   23.749  -14.532 1.00 98.61 280 A 1 
ATOM 2088 C C   . LEU A 1 280 ? 4.944   24.056  -14.140 1.00 98.62 280 A 1 
ATOM 2089 O O   . LEU A 1 280 ? 5.191   24.490  -13.015 1.00 98.55 280 A 1 
ATOM 2090 C CB  . LEU A 1 280 ? 3.109   22.311  -14.166 1.00 98.72 280 A 1 
ATOM 2091 C CG  . LEU A 1 280 ? 1.605   22.003  -14.262 1.00 98.38 280 A 1 
ATOM 2092 C CD1 . LEU A 1 280 ? 1.400   20.509  -14.008 1.00 97.77 280 A 1 
ATOM 2093 C CD2 . LEU A 1 280 ? 0.780   22.771  -13.237 1.00 97.65 280 A 1 
ATOM 2094 N N   . ARG A 1 281 ? 5.909   23.891  -15.050 1.00 98.77 281 A 1 
ATOM 2095 C CA  . ARG A 1 281 ? 7.293   24.365  -14.854 1.00 98.66 281 A 1 
ATOM 2096 C C   . ARG A 1 281 ? 7.344   25.883  -14.719 1.00 98.52 281 A 1 
ATOM 2097 O O   . ARG A 1 281 ? 8.013   26.386  -13.820 1.00 98.36 281 A 1 
ATOM 2098 C CB  . ARG A 1 281 ? 8.187   23.908  -16.018 1.00 98.55 281 A 1 
ATOM 2099 C CG  . ARG A 1 281 ? 8.515   22.414  -15.966 1.00 97.83 281 A 1 
ATOM 2100 C CD  . ARG A 1 281 ? 9.216   21.985  -17.260 1.00 97.61 281 A 1 
ATOM 2101 N NE  . ARG A 1 281 ? 9.468   20.533  -17.267 1.00 96.82 281 A 1 
ATOM 2102 C CZ  . ARG A 1 281 ? 9.412   19.715  -18.299 1.00 96.98 281 A 1 
ATOM 2103 N NH1 . ARG A 1 281 ? 9.160   20.100  -19.511 1.00 92.53 281 A 1 
ATOM 2104 N NH2 . ARG A 1 281 ? 9.613   18.444  -18.119 1.00 93.38 281 A 1 
ATOM 2105 N N   . ASN A 1 282 ? 6.569   26.604  -15.521 1.00 98.49 282 A 1 
ATOM 2106 C CA  . ASN A 1 282 ? 6.423   28.058  -15.400 1.00 98.28 282 A 1 
ATOM 2107 C C   . ASN A 1 282 ? 5.727   28.487  -14.094 1.00 98.01 282 A 1 
ATOM 2108 O O   . ASN A 1 282 ? 5.920   29.611  -13.636 1.00 97.03 282 A 1 
ATOM 2109 C CB  . ASN A 1 282 ? 5.673   28.589  -16.636 1.00 98.22 282 A 1 
ATOM 2110 C CG  . ASN A 1 282 ? 6.494   28.487  -17.909 1.00 96.24 282 A 1 
ATOM 2111 O OD1 . ASN A 1 282 ? 7.703   28.591  -17.915 1.00 88.47 282 A 1 
ATOM 2112 N ND2 . ASN A 1 282 ? 5.862   28.311  -19.043 1.00 89.02 282 A 1 
ATOM 2113 N N   . GLU A 1 283 ? 4.962   27.596  -13.455 1.00 97.68 283 A 1 
ATOM 2114 C CA  . GLU A 1 283 ? 4.422   27.777  -12.094 1.00 96.85 283 A 1 
ATOM 2115 C C   . GLU A 1 283 ? 5.446   27.420  -10.989 1.00 96.87 283 A 1 
ATOM 2116 O O   . GLU A 1 283 ? 5.121   27.482  -9.805  1.00 95.63 283 A 1 
ATOM 2117 C CB  . GLU A 1 283 ? 3.100   26.992  -11.928 1.00 96.27 283 A 1 
ATOM 2118 C CG  . GLU A 1 283 ? 1.952   27.499  -12.822 1.00 95.19 283 A 1 
ATOM 2119 C CD  . GLU A 1 283 ? 0.685   26.617  -12.768 1.00 95.04 283 A 1 
ATOM 2120 O OE1 . GLU A 1 283 ? -0.130  26.625  -13.724 1.00 90.83 283 A 1 
ATOM 2121 O OE2 . GLU A 1 283 ? 0.431   25.911  -11.765 1.00 92.15 283 A 1 
ATOM 2122 N N   . GLY A 1 284 ? 6.681   27.052  -11.346 1.00 97.69 284 A 1 
ATOM 2123 C CA  . GLY A 1 284 ? 7.782   26.773  -10.413 1.00 97.44 284 A 1 
ATOM 2124 C C   . GLY A 1 284 ? 7.929   25.307  -9.990  1.00 97.75 284 A 1 
ATOM 2125 O O   . GLY A 1 284 ? 8.664   25.015  -9.046  1.00 96.83 284 A 1 
ATOM 2126 N N   . MET A 1 285 ? 7.250   24.363  -10.651 1.00 98.25 285 A 1 
ATOM 2127 C CA  . MET A 1 285 ? 7.413   22.933  -10.358 1.00 98.50 285 A 1 
ATOM 2128 C C   . MET A 1 285 ? 8.639   22.342  -11.060 1.00 98.64 285 A 1 
ATOM 2129 O O   . MET A 1 285 ? 8.867   22.571  -12.244 1.00 98.44 285 A 1 
ATOM 2130 C CB  . MET A 1 285 ? 6.168   22.131  -10.745 1.00 98.27 285 A 1 
ATOM 2131 C CG  . MET A 1 285 ? 4.927   22.584  -9.986  1.00 97.10 285 A 1 
ATOM 2132 S SD  . MET A 1 285 ? 3.509   21.477  -10.204 1.00 97.15 285 A 1 
ATOM 2133 C CE  . MET A 1 285 ? 2.289   22.463  -9.310  1.00 92.66 285 A 1 
ATOM 2134 N N   . THR A 1 286 ? 9.396   21.482  -10.360 1.00 98.72 286 A 1 
ATOM 2135 C CA  . THR A 1 286 ? 10.490  20.707  -10.966 1.00 98.75 286 A 1 
ATOM 2136 C C   . THR A 1 286 ? 9.943   19.395  -11.537 1.00 98.83 286 A 1 
ATOM 2137 O O   . THR A 1 286 ? 9.789   18.404  -10.826 1.00 98.72 286 A 1 
ATOM 2138 C CB  . THR A 1 286 ? 11.627  20.464  -9.965  1.00 98.58 286 A 1 
ATOM 2139 O OG1 . THR A 1 286 ? 12.051  21.689  -9.419  1.00 97.06 286 A 1 
ATOM 2140 C CG2 . THR A 1 286 ? 12.847  19.833  -10.635 1.00 96.85 286 A 1 
ATOM 2141 N N   . LEU A 1 287 ? 9.633   19.395  -12.836 1.00 98.60 287 A 1 
ATOM 2142 C CA  . LEU A 1 287 ? 9.075   18.251  -13.563 1.00 98.71 287 A 1 
ATOM 2143 C C   . LEU A 1 287 ? 10.077  17.753  -14.611 1.00 98.66 287 A 1 
ATOM 2144 O O   . LEU A 1 287 ? 10.500  18.525  -15.476 1.00 98.50 287 A 1 
ATOM 2145 C CB  . LEU A 1 287 ? 7.737   18.639  -14.217 1.00 98.74 287 A 1 
ATOM 2146 C CG  . LEU A 1 287 ? 6.683   19.238  -13.266 1.00 98.56 287 A 1 
ATOM 2147 C CD1 . LEU A 1 287 ? 5.423   19.590  -14.052 1.00 98.26 287 A 1 
ATOM 2148 C CD2 . LEU A 1 287 ? 6.297   18.282  -12.142 1.00 98.31 287 A 1 
ATOM 2149 N N   . ILE A 1 288 ? 10.441  16.476  -14.570 1.00 98.65 288 A 1 
ATOM 2150 C CA  . ILE A 1 288 ? 11.398  15.834  -15.477 1.00 98.54 288 A 1 
ATOM 2151 C C   . ILE A 1 288 ? 10.633  14.844  -16.359 1.00 98.45 288 A 1 
ATOM 2152 O O   . ILE A 1 288 ? 10.053  13.888  -15.853 1.00 98.02 288 A 1 
ATOM 2153 C CB  . ILE A 1 288 ? 12.535  15.155  -14.674 1.00 98.40 288 A 1 
ATOM 2154 C CG1 . ILE A 1 288 ? 13.255  16.158  -13.741 1.00 97.90 288 A 1 
ATOM 2155 C CG2 . ILE A 1 288 ? 13.541  14.490  -15.636 1.00 97.94 288 A 1 
ATOM 2156 C CD1 . ILE A 1 288 ? 14.197  15.495  -12.715 1.00 95.59 288 A 1 
ATOM 2157 N N   . GLY A 1 289 ? 10.607  15.079  -17.667 1.00 97.51 289 A 1 
ATOM 2158 C CA  . GLY A 1 289 ? 9.890   14.230  -18.625 1.00 97.43 289 A 1 
ATOM 2159 C C   . GLY A 1 289 ? 9.077   15.014  -19.657 1.00 98.09 289 A 1 
ATOM 2160 O O   . GLY A 1 289 ? 9.234   16.239  -19.757 1.00 97.43 289 A 1 
ATOM 2161 N N   . PRO A 1 290 ? 8.178   14.318  -20.418 1.00 98.31 290 A 1 
ATOM 2162 C CA  . PRO A 1 290 ? 7.862   12.886  -20.290 1.00 98.27 290 A 1 
ATOM 2163 C C   . PRO A 1 290 ? 9.045   11.986  -20.687 1.00 98.14 290 A 1 
ATOM 2164 O O   . PRO A 1 290 ? 9.759   12.272  -21.642 1.00 97.17 290 A 1 
ATOM 2165 C CB  . PRO A 1 290 ? 6.645   12.664  -21.187 1.00 97.84 290 A 1 
ATOM 2166 C CG  . PRO A 1 290 ? 6.813   13.721  -22.280 1.00 96.77 290 A 1 
ATOM 2167 C CD  . PRO A 1 290 ? 7.447   14.895  -21.533 1.00 98.14 290 A 1 
ATOM 2168 N N   . LEU A 1 291 ? 9.248   10.907  -19.924 1.00 98.18 291 A 1 
ATOM 2169 C CA  . LEU A 1 291 ? 10.301  9.915   -20.138 1.00 98.09 291 A 1 
ATOM 2170 C C   . LEU A 1 291 ? 9.689   8.574   -20.571 1.00 98.20 291 A 1 
ATOM 2171 O O   . LEU A 1 291 ? 8.617   8.216   -20.077 1.00 97.95 291 A 1 
ATOM 2172 C CB  . LEU A 1 291 ? 11.122  9.734   -18.844 1.00 97.95 291 A 1 
ATOM 2173 C CG  . LEU A 1 291 ? 11.881  10.986  -18.362 1.00 97.45 291 A 1 
ATOM 2174 C CD1 . LEU A 1 291 ? 12.469  10.729  -16.976 1.00 96.21 291 A 1 
ATOM 2175 C CD2 . LEU A 1 291 ? 13.020  11.365  -19.308 1.00 95.93 291 A 1 
ATOM 2176 N N   . PRO A 1 292 ? 10.367  7.787   -21.427 1.00 98.03 292 A 1 
ATOM 2177 C CA  . PRO A 1 292 ? 10.016  6.391   -21.655 1.00 97.83 292 A 1 
ATOM 2178 C C   . PRO A 1 292 ? 9.997   5.615   -20.332 1.00 97.85 292 A 1 
ATOM 2179 O O   . PRO A 1 292 ? 10.924  5.741   -19.530 1.00 97.45 292 A 1 
ATOM 2180 C CB  . PRO A 1 292 ? 11.080  5.847   -22.614 1.00 97.36 292 A 1 
ATOM 2181 C CG  . PRO A 1 292 ? 11.629  7.095   -23.302 1.00 96.28 292 A 1 
ATOM 2182 C CD  . PRO A 1 292 ? 11.530  8.155   -22.210 1.00 97.71 292 A 1 
ATOM 2183 N N   . ALA A 1 293 ? 8.961   4.819   -20.078 1.00 97.24 293 A 1 
ATOM 2184 C CA  . ALA A 1 293 ? 8.800   4.130   -18.793 1.00 96.93 293 A 1 
ATOM 2185 C C   . ALA A 1 293 ? 9.939   3.136   -18.506 1.00 96.77 293 A 1 
ATOM 2186 O O   . ALA A 1 293 ? 10.410  3.045   -17.373 1.00 96.10 293 A 1 
ATOM 2187 C CB  . ALA A 1 293 ? 7.430   3.433   -18.776 1.00 96.43 293 A 1 
ATOM 2188 N N   . ASP A 1 294 ? 10.420  2.436   -19.526 1.00 97.34 294 A 1 
ATOM 2189 C CA  . ASP A 1 294 ? 11.550  1.504   -19.450 1.00 96.74 294 A 1 
ATOM 2190 C C   . ASP A 1 294 ? 12.864  2.191   -19.056 1.00 96.72 294 A 1 
ATOM 2191 O O   . ASP A 1 294 ? 13.661  1.630   -18.300 1.00 95.01 294 A 1 
ATOM 2192 C CB  . ASP A 1 294 ? 11.689  0.767   -20.796 1.00 95.86 294 A 1 
ATOM 2193 C CG  . ASP A 1 294 ? 11.988  1.674   -22.003 1.00 94.05 294 A 1 
ATOM 2194 O OD1 . ASP A 1 294 ? 11.686  2.884   -21.932 1.00 90.87 294 A 1 
ATOM 2195 O OD2 . ASP A 1 294 ? 12.509  1.138   -23.004 1.00 90.26 294 A 1 
ATOM 2196 N N   . THR A 1 295 ? 13.065  3.441   -19.483 1.00 97.30 295 A 1 
ATOM 2197 C CA  . THR A 1 295 ? 14.203  4.278   -19.081 1.00 96.97 295 A 1 
ATOM 2198 C C   . THR A 1 295 ? 13.992  4.888   -17.696 1.00 97.55 295 A 1 
ATOM 2199 O O   . THR A 1 295 ? 14.901  4.880   -16.870 1.00 96.88 295 A 1 
ATOM 2200 C CB  . THR A 1 295 ? 14.441  5.379   -20.118 1.00 95.61 295 A 1 
ATOM 2201 O OG1 . THR A 1 295 ? 14.676  4.802   -21.382 1.00 88.38 295 A 1 
ATOM 2202 C CG2 . THR A 1 295 ? 15.663  6.241   -19.802 1.00 87.39 295 A 1 
ATOM 2203 N N   . LEU A 1 296 ? 12.788  5.400   -17.422 1.00 97.29 296 A 1 
ATOM 2204 C CA  . LEU A 1 296 ? 12.446  6.088   -16.176 1.00 97.66 296 A 1 
ATOM 2205 C C   . LEU A 1 296 ? 12.666  5.200   -14.944 1.00 97.98 296 A 1 
ATOM 2206 O O   . LEU A 1 296 ? 13.219  5.664   -13.947 1.00 97.64 296 A 1 
ATOM 2207 C CB  . LEU A 1 296 ? 10.997  6.592   -16.287 1.00 96.83 296 A 1 
ATOM 2208 C CG  . LEU A 1 296 ? 10.496  7.442   -15.098 1.00 95.89 296 A 1 
ATOM 2209 C CD1 . LEU A 1 296 ? 9.273   8.249   -15.532 1.00 91.99 296 A 1 
ATOM 2210 C CD2 . LEU A 1 296 ? 10.063  6.606   -13.894 1.00 92.16 296 A 1 
ATOM 2211 N N   . PHE A 1 297 ? 12.254  3.934   -14.998 1.00 97.94 297 A 1 
ATOM 2212 C CA  . PHE A 1 297 ? 12.357  3.002   -13.868 1.00 97.72 297 A 1 
ATOM 2213 C C   . PHE A 1 297 ? 13.752  2.372   -13.691 1.00 97.39 297 A 1 
ATOM 2214 O O   . PHE A 1 297 ? 13.909  1.427   -12.920 1.00 96.49 297 A 1 
ATOM 2215 C CB  . PHE A 1 297 ? 11.220  1.977   -13.938 1.00 97.49 297 A 1 
ATOM 2216 C CG  . PHE A 1 297 ? 9.871   2.539   -13.521 1.00 97.84 297 A 1 
ATOM 2217 C CD1 . PHE A 1 297 ? 9.620   2.821   -12.164 1.00 97.04 297 A 1 
ATOM 2218 C CD2 . PHE A 1 297 ? 8.869   2.783   -14.475 1.00 97.31 297 A 1 
ATOM 2219 C CE1 . PHE A 1 297 ? 8.376   3.341   -11.767 1.00 96.79 297 A 1 
ATOM 2220 C CE2 . PHE A 1 297 ? 7.622   3.304   -14.079 1.00 96.89 297 A 1 
ATOM 2221 C CZ  . PHE A 1 297 ? 7.374   3.582   -12.724 1.00 97.48 297 A 1 
ATOM 2222 N N   . THR A 1 298 ? 14.781  2.903   -14.352 1.00 97.76 298 A 1 
ATOM 2223 C CA  . THR A 1 298 ? 16.174  2.512   -14.088 1.00 97.58 298 A 1 
ATOM 2224 C C   . THR A 1 298 ? 16.737  3.254   -12.864 1.00 97.75 298 A 1 
ATOM 2225 O O   . THR A 1 298 ? 16.434  4.436   -12.674 1.00 97.69 298 A 1 
ATOM 2226 C CB  . THR A 1 298 ? 17.092  2.708   -15.302 1.00 97.21 298 A 1 
ATOM 2227 O OG1 . THR A 1 298 ? 17.235  4.067   -15.628 1.00 95.55 298 A 1 
ATOM 2228 C CG2 . THR A 1 298 ? 16.618  1.952   -16.539 1.00 94.55 298 A 1 
ATOM 2229 N N   . PRO A 1 299 ? 17.593  2.622   -12.027 1.00 97.54 299 A 1 
ATOM 2230 C CA  . PRO A 1 299 ? 18.111  3.259   -10.810 1.00 97.25 299 A 1 
ATOM 2231 C C   . PRO A 1 299 ? 18.779  4.631   -11.022 1.00 97.57 299 A 1 
ATOM 2232 O O   . PRO A 1 299 ? 18.491  5.549   -10.252 1.00 97.49 299 A 1 
ATOM 2233 C CB  . PRO A 1 299 ? 19.061  2.237   -10.174 1.00 96.50 299 A 1 
ATOM 2234 C CG  . PRO A 1 299 ? 18.526  0.899   -10.680 1.00 95.22 299 A 1 
ATOM 2235 C CD  . PRO A 1 299 ? 17.976  1.218   -12.064 1.00 96.95 299 A 1 
ATOM 2236 N N   . PRO A 1 300 ? 19.599  4.856   -12.080 1.00 97.73 300 A 1 
ATOM 2237 C CA  . PRO A 1 300 ? 20.194  6.173   -12.325 1.00 97.63 300 A 1 
ATOM 2238 C C   . PRO A 1 300 ? 19.161  7.278   -12.589 1.00 97.94 300 A 1 
ATOM 2239 O O   . PRO A 1 300 ? 19.399  8.428   -12.240 1.00 97.59 300 A 1 
ATOM 2240 C CB  . PRO A 1 300 ? 21.112  6.000   -13.542 1.00 97.03 300 A 1 
ATOM 2241 C CG  . PRO A 1 300 ? 21.436  4.514   -13.546 1.00 94.56 300 A 1 
ATOM 2242 C CD  . PRO A 1 300 ? 20.138  3.898   -13.040 1.00 97.18 300 A 1 
ATOM 2243 N N   . MET A 1 301 ? 18.023  6.944   -13.212 1.00 97.79 301 A 1 
ATOM 2244 C CA  . MET A 1 301 ? 16.947  7.906   -13.465 1.00 98.01 301 A 1 
ATOM 2245 C C   . MET A 1 301 ? 16.110  8.137   -12.209 1.00 98.23 301 A 1 
ATOM 2246 O O   . MET A 1 301 ? 15.847  9.287   -11.861 1.00 98.02 301 A 1 
ATOM 2247 C CB  . MET A 1 301 ? 16.066  7.436   -14.627 1.00 97.74 301 A 1 
ATOM 2248 C CG  . MET A 1 301 ? 16.786  7.539   -15.984 1.00 90.71 301 A 1 
ATOM 2249 S SD  . MET A 1 301 ? 17.442  9.179   -16.418 1.00 91.30 301 A 1 
ATOM 2250 C CE  . MET A 1 301 ? 15.946  10.195  -16.320 1.00 79.98 301 A 1 
ATOM 2251 N N   . LEU A 1 302 ? 15.750  7.078   -11.493 1.00 98.02 302 A 1 
ATOM 2252 C CA  . LEU A 1 302 ? 14.994  7.177   -10.240 1.00 98.04 302 A 1 
ATOM 2253 C C   . LEU A 1 302 ? 15.719  8.041   -9.198  1.00 97.92 302 A 1 
ATOM 2254 O O   . LEU A 1 302 ? 15.083  8.866   -8.545  1.00 97.71 302 A 1 
ATOM 2255 C CB  . LEU A 1 302 ? 14.718  5.766   -9.695  1.00 98.09 302 A 1 
ATOM 2256 C CG  . LEU A 1 302 ? 13.684  4.960   -10.507 1.00 97.73 302 A 1 
ATOM 2257 C CD1 . LEU A 1 302 ? 13.573  3.552   -9.924  1.00 97.21 302 A 1 
ATOM 2258 C CD2 . LEU A 1 302 ? 12.291  5.599   -10.482 1.00 97.11 302 A 1 
ATOM 2259 N N   . ALA A 1 303 ? 17.046  7.938   -9.107  1.00 98.11 303 A 1 
ATOM 2260 C CA  . ALA A 1 303 ? 17.860  8.748   -8.198  1.00 97.78 303 A 1 
ATOM 2261 C C   . ALA A 1 303 ? 17.800  10.268  -8.478  1.00 97.77 303 A 1 
ATOM 2262 O O   . ALA A 1 303 ? 18.133  11.071  -7.601  1.00 97.22 303 A 1 
ATOM 2263 C CB  . ALA A 1 303 ? 19.298  8.228   -8.271  1.00 97.34 303 A 1 
ATOM 2264 N N   . GLN A 1 304 ? 17.368  10.684  -9.673  1.00 98.07 304 A 1 
ATOM 2265 C CA  . GLN A 1 304 ? 17.228  12.103  -10.041 1.00 98.05 304 A 1 
ATOM 2266 C C   . GLN A 1 304 ? 15.911  12.728  -9.573  1.00 98.29 304 A 1 
ATOM 2267 O O   . GLN A 1 304 ? 15.779  13.957  -9.592  1.00 97.89 304 A 1 
ATOM 2268 C CB  . GLN A 1 304 ? 17.369  12.271  -11.564 1.00 97.79 304 A 1 
ATOM 2269 C CG  . GLN A 1 304 ? 18.734  11.805  -12.082 1.00 96.18 304 A 1 
ATOM 2270 C CD  . GLN A 1 304 ? 18.844  11.936  -13.592 1.00 92.05 304 A 1 
ATOM 2271 O OE1 . GLN A 1 304 ? 18.469  12.933  -14.191 1.00 82.23 304 A 1 
ATOM 2272 N NE2 . GLN A 1 304 ? 19.371  10.940  -14.267 1.00 79.88 304 A 1 
ATOM 2273 N N   . GLY A 1 305 ? 14.937  11.922  -9.157  1.00 98.24 305 A 1 
ATOM 2274 C CA  . GLY A 1 305 ? 13.629  12.375  -8.689  1.00 98.32 305 A 1 
ATOM 2275 C C   . GLY A 1 305 ? 13.341  11.992  -7.242  1.00 98.41 305 A 1 
ATOM 2276 O O   . GLY A 1 305 ? 14.068  11.219  -6.624  1.00 97.66 305 A 1 
ATOM 2277 N N   . ASP A 1 306 ? 12.249  12.526  -6.718  1.00 98.44 306 A 1 
ATOM 2278 C CA  . ASP A 1 306 ? 11.724  12.245  -5.377  1.00 98.38 306 A 1 
ATOM 2279 C C   . ASP A 1 306 ? 10.399  11.461  -5.432  1.00 98.35 306 A 1 
ATOM 2280 O O   . ASP A 1 306 ? 9.983   10.831  -4.453  1.00 97.86 306 A 1 
ATOM 2281 C CB  . ASP A 1 306 ? 11.552  13.570  -4.628  1.00 98.23 306 A 1 
ATOM 2282 C CG  . ASP A 1 306 ? 12.815  14.437  -4.627  1.00 97.98 306 A 1 
ATOM 2283 O OD1 . ASP A 1 306 ? 13.908  13.945  -4.277  1.00 96.81 306 A 1 
ATOM 2284 O OD2 . ASP A 1 306 ? 12.705  15.613  -5.030  1.00 96.88 306 A 1 
ATOM 2285 N N   . ALA A 1 307 ? 9.722   11.487  -6.585  1.00 98.61 307 A 1 
ATOM 2286 C CA  . ALA A 1 307 ? 8.557   10.674  -6.913  1.00 98.75 307 A 1 
ATOM 2287 C C   . ALA A 1 307 ? 8.423   10.488  -8.433  1.00 98.84 307 A 1 
ATOM 2288 O O   . ALA A 1 307 ? 8.892   11.313  -9.217  1.00 98.76 307 A 1 
ATOM 2289 C CB  . ALA A 1 307 ? 7.296   11.325  -6.334  1.00 98.59 307 A 1 
ATOM 2290 N N   . VAL A 1 308 ? 7.721   9.436   -8.837  1.00 98.79 308 A 1 
ATOM 2291 C CA  . VAL A 1 308 ? 7.301   9.168   -10.218 1.00 98.84 308 A 1 
ATOM 2292 C C   . VAL A 1 308 ? 5.810   9.459   -10.366 1.00 98.87 308 A 1 
ATOM 2293 O O   . VAL A 1 308 ? 5.023   9.095   -9.492  1.00 98.79 308 A 1 
ATOM 2294 C CB  . VAL A 1 308 ? 7.618   7.713   -10.610 1.00 98.72 308 A 1 
ATOM 2295 C CG1 . VAL A 1 308 ? 7.101   7.359   -12.008 1.00 98.06 308 A 1 
ATOM 2296 C CG2 . VAL A 1 308 ? 9.126   7.435   -10.568 1.00 98.06 308 A 1 
ATOM 2297 N N   . LEU A 1 309 ? 5.400   10.047  -11.490 1.00 98.87 309 A 1 
ATOM 2298 C CA  . LEU A 1 309 ? 4.023   10.005  -11.973 1.00 98.89 309 A 1 
ATOM 2299 C C   . LEU A 1 309 ? 3.941   9.065   -13.183 1.00 98.86 309 A 1 
ATOM 2300 O O   . LEU A 1 309 ? 4.416   9.399   -14.269 1.00 98.74 309 A 1 
ATOM 2301 C CB  . LEU A 1 309 ? 3.524   11.424  -12.290 1.00 98.87 309 A 1 
ATOM 2302 C CG  . LEU A 1 309 ? 2.057   11.446  -12.763 1.00 98.69 309 A 1 
ATOM 2303 C CD1 . LEU A 1 309 ? 1.080   10.976  -11.683 1.00 98.28 309 A 1 
ATOM 2304 C CD2 . LEU A 1 309 ? 1.659   12.864  -13.163 1.00 98.26 309 A 1 
ATOM 2305 N N   . ALA A 1 310 ? 3.318   7.900   -12.998 1.00 98.79 310 A 1 
ATOM 2306 C CA  . ALA A 1 310 ? 2.994   6.962   -14.068 1.00 98.77 310 A 1 
ATOM 2307 C C   . ALA A 1 310 ? 1.601   7.262   -14.648 1.00 98.74 310 A 1 
ATOM 2308 O O   . ALA A 1 310 ? 0.689   7.672   -13.924 1.00 98.57 310 A 1 
ATOM 2309 C CB  . ALA A 1 310 ? 3.107   5.534   -13.526 1.00 98.64 310 A 1 
ATOM 2310 N N   . MET A 1 311 ? 1.416   7.021   -15.945 1.00 98.56 311 A 1 
ATOM 2311 C CA  . MET A 1 311 ? 0.160   7.343   -16.638 1.00 98.44 311 A 1 
ATOM 2312 C C   . MET A 1 311 ? -0.967  6.357   -16.321 1.00 98.19 311 A 1 
ATOM 2313 O O   . MET A 1 311 ? -2.128  6.761   -16.224 1.00 97.72 311 A 1 
ATOM 2314 C CB  . MET A 1 311 ? 0.409   7.422   -18.147 1.00 98.46 311 A 1 
ATOM 2315 C CG  . MET A 1 311 ? 1.314   8.597   -18.539 1.00 98.29 311 A 1 
ATOM 2316 S SD  . MET A 1 311 ? 0.695   10.236  -18.040 1.00 98.21 311 A 1 
ATOM 2317 C CE  . MET A 1 311 ? 1.915   10.665  -16.780 1.00 96.05 311 A 1 
ATOM 2318 N N   . HIS A 1 312 ? -0.635  5.078   -16.108 1.00 98.10 312 A 1 
ATOM 2319 C CA  . HIS A 1 312 ? -1.606  4.044   -15.756 1.00 97.97 312 A 1 
ATOM 2320 C C   . HIS A 1 312 ? -1.069  3.051   -14.725 1.00 97.98 312 A 1 
ATOM 2321 O O   . HIS A 1 312 ? 0.133   2.956   -14.476 1.00 97.27 312 A 1 
ATOM 2322 C CB  . HIS A 1 312 ? -2.113  3.350   -17.028 1.00 97.40 312 A 1 
ATOM 2323 C CG  . HIS A 1 312 ? -1.065  2.570   -17.770 1.00 97.46 312 A 1 
ATOM 2324 N ND1 . HIS A 1 312 ? -0.735  1.250   -17.577 1.00 89.82 312 A 1 
ATOM 2325 C CD2 . HIS A 1 312 ? -0.283  3.037   -18.796 1.00 91.15 312 A 1 
ATOM 2326 C CE1 . HIS A 1 312 ? 0.221   0.924   -18.462 1.00 92.16 312 A 1 
ATOM 2327 N NE2 . HIS A 1 312 ? 0.525   1.985   -19.226 1.00 93.82 312 A 1 
ATOM 2328 N N   . HIS A 1 313 ? -1.987  2.287   -14.132 1.00 97.49 313 A 1 
ATOM 2329 C CA  . HIS A 1 313 ? -1.740  1.375   -13.017 1.00 97.14 313 A 1 
ATOM 2330 C C   . HIS A 1 313 ? -0.538  0.448   -13.241 1.00 97.32 313 A 1 
ATOM 2331 O O   . HIS A 1 313 ? 0.454   0.543   -12.516 1.00 96.48 313 A 1 
ATOM 2332 C CB  . HIS A 1 313 ? -3.038  0.608   -12.750 1.00 96.27 313 A 1 
ATOM 2333 C CG  . HIS A 1 313 ? -2.967  -0.371  -11.610 1.00 95.12 313 A 1 
ATOM 2334 N ND1 . HIS A 1 313 ? -2.435  -1.639  -11.667 1.00 90.17 313 A 1 
ATOM 2335 C CD2 . HIS A 1 313 ? -3.477  -0.205  -10.351 1.00 90.38 313 A 1 
ATOM 2336 C CE1 . HIS A 1 313 ? -2.622  -2.222  -10.473 1.00 90.19 313 A 1 
ATOM 2337 N NE2 . HIS A 1 313 ? -3.262  -1.384  -9.641  1.00 91.14 313 A 1 
ATOM 2338 N N   . ASP A 1 314 ? -0.570  -0.411  -14.257 1.00 97.49 314 A 1 
ATOM 2339 C CA  . ASP A 1 314 ? 0.460   -1.445  -14.432 1.00 97.44 314 A 1 
ATOM 2340 C C   . ASP A 1 314 ? 1.817   -0.868  -14.858 1.00 97.61 314 A 1 
ATOM 2341 O O   . ASP A 1 314 ? 2.852   -1.415  -14.483 1.00 96.71 314 A 1 
ATOM 2342 C CB  . ASP A 1 314 ? -0.026  -2.514  -15.424 1.00 96.66 314 A 1 
ATOM 2343 C CG  . ASP A 1 314 ? -1.193  -3.353  -14.890 1.00 94.15 314 A 1 
ATOM 2344 O OD1 . ASP A 1 314 ? -1.587  -3.162  -13.713 1.00 90.53 314 A 1 
ATOM 2345 O OD2 . ASP A 1 314 ? -1.709  -4.172  -15.677 1.00 89.15 314 A 1 
ATOM 2346 N N   . GLN A 1 315 ? 1.836   0.279   -15.547 1.00 97.66 315 A 1 
ATOM 2347 C CA  . GLN A 1 315 ? 3.069   0.991   -15.896 1.00 97.82 315 A 1 
ATOM 2348 C C   . GLN A 1 315 ? 3.885   1.367   -14.650 1.00 97.83 315 A 1 
ATOM 2349 O O   . GLN A 1 315 ? 5.109   1.275   -14.670 1.00 97.25 315 A 1 
ATOM 2350 C CB  . GLN A 1 315 ? 2.710   2.251   -16.701 1.00 97.55 315 A 1 
ATOM 2351 C CG  . GLN A 1 315 ? 3.927   3.002   -17.260 1.00 96.33 315 A 1 
ATOM 2352 C CD  . GLN A 1 315 ? 3.525   4.343   -17.867 1.00 97.29 315 A 1 
ATOM 2353 O OE1 . GLN A 1 315 ? 2.941   5.184   -17.202 1.00 93.07 315 A 1 
ATOM 2354 N NE2 . GLN A 1 315 ? 3.819   4.598   -19.118 1.00 92.08 315 A 1 
ATOM 2355 N N   . GLY A 1 316 ? 3.213   1.781   -13.574 1.00 97.41 316 A 1 
ATOM 2356 C CA  . GLY A 1 316 ? 3.885   2.208   -12.352 1.00 97.18 316 A 1 
ATOM 2357 C C   . GLY A 1 316 ? 4.027   1.111   -11.302 1.00 97.28 316 A 1 
ATOM 2358 O O   . GLY A 1 316 ? 5.059   1.003   -10.637 1.00 96.60 316 A 1 
ATOM 2359 N N   . LEU A 1 317 ? 2.990   0.289   -11.122 1.00 96.66 317 A 1 
ATOM 2360 C CA  . LEU A 1 317 ? 2.952   -0.648  -10.000 1.00 96.26 317 A 1 
ATOM 2361 C C   . LEU A 1 317 ? 3.726   -1.941  -10.252 1.00 96.30 317 A 1 
ATOM 2362 O O   . LEU A 1 317 ? 4.242   -2.509  -9.292  1.00 95.45 317 A 1 
ATOM 2363 C CB  . LEU A 1 317 ? 1.505   -0.943  -9.579  1.00 95.21 317 A 1 
ATOM 2364 C CG  . LEU A 1 317 ? 0.698   0.287   -9.125  1.00 91.40 317 A 1 
ATOM 2365 C CD1 . LEU A 1 317 ? -0.517  -0.184  -8.330  1.00 85.62 317 A 1 
ATOM 2366 C CD2 . LEU A 1 317 ? 1.492   1.255   -8.242  1.00 85.29 317 A 1 
ATOM 2367 N N   . ALA A 1 318 ? 3.845   -2.393  -11.504 1.00 96.57 318 A 1 
ATOM 2368 C CA  . ALA A 1 318 ? 4.659   -3.566  -11.819 1.00 96.37 318 A 1 
ATOM 2369 C C   . ALA A 1 318 ? 6.136   -3.363  -11.407 1.00 96.69 318 A 1 
ATOM 2370 O O   . ALA A 1 318 ? 6.629   -4.154  -10.598 1.00 96.30 318 A 1 
ATOM 2371 C CB  . ALA A 1 318 ? 4.469   -3.946  -13.296 1.00 95.80 318 A 1 
ATOM 2372 N N   . PRO A 1 319 ? 6.829   -2.291  -11.837 1.00 96.63 319 A 1 
ATOM 2373 C CA  . PRO A 1 319 ? 8.211   -2.053  -11.420 1.00 96.61 319 A 1 
ATOM 2374 C C   . PRO A 1 319 ? 8.335   -1.770  -9.921  1.00 96.66 319 A 1 
ATOM 2375 O O   . PRO A 1 319 ? 9.267   -2.271  -9.293  1.00 96.06 319 A 1 
ATOM 2376 C CB  . PRO A 1 319 ? 8.710   -0.883  -12.276 1.00 96.11 319 A 1 
ATOM 2377 C CG  . PRO A 1 319 ? 7.435   -0.151  -12.685 1.00 94.74 319 A 1 
ATOM 2378 C CD  . PRO A 1 319 ? 6.423   -1.279  -12.808 1.00 96.73 319 A 1 
ATOM 2379 N N   . LEU A 1 320 ? 7.378   -1.051  -9.308  1.00 96.54 320 A 1 
ATOM 2380 C CA  . LEU A 1 320 ? 7.405   -0.811  -7.860  1.00 96.28 320 A 1 
ATOM 2381 C C   . LEU A 1 320 ? 7.312   -2.119  -7.067  1.00 95.66 320 A 1 
ATOM 2382 O O   . LEU A 1 320 ? 8.134   -2.363  -6.187  1.00 94.63 320 A 1 
ATOM 2383 C CB  . LEU A 1 320 ? 6.302   0.185   -7.471  1.00 96.30 320 A 1 
ATOM 2384 C CG  . LEU A 1 320 ? 6.293   0.526   -5.962  1.00 95.81 320 A 1 
ATOM 2385 C CD1 . LEU A 1 320 ? 5.840   1.960   -5.743  1.00 91.97 320 A 1 
ATOM 2386 C CD2 . LEU A 1 320 ? 5.349   -0.370  -5.149  1.00 92.20 320 A 1 
ATOM 2387 N N   . LYS A 1 321 ? 6.337   -2.984  -7.366  1.00 95.83 321 A 1 
ATOM 2388 C CA  . LYS A 1 321 ? 6.157   -4.261  -6.653  1.00 94.60 321 A 1 
ATOM 2389 C C   . LYS A 1 321 ? 7.350   -5.189  -6.837  1.00 94.29 321 A 1 
ATOM 2390 O O   . LYS A 1 321 ? 7.722   -5.872  -5.884  1.00 93.43 321 A 1 
ATOM 2391 C CB  . LYS A 1 321 ? 4.867   -4.955  -7.109  1.00 93.66 321 A 1 
ATOM 2392 C CG  . LYS A 1 321 ? 3.613   -4.293  -6.519  1.00 90.64 321 A 1 
ATOM 2393 C CD  . LYS A 1 321 ? 2.344   -4.977  -7.058  1.00 85.21 321 A 1 
ATOM 2394 C CE  . LYS A 1 321 ? 1.074   -4.299  -6.531  1.00 82.07 321 A 1 
ATOM 2395 N NZ  . LYS A 1 321 ? 0.628   -4.835  -5.231  1.00 74.63 321 A 1 
ATOM 2396 N N   . TYR A 1 322 ? 7.965   -5.189  -8.015  1.00 95.48 322 A 1 
ATOM 2397 C CA  . TYR A 1 322 ? 9.208   -5.920  -8.256  1.00 95.17 322 A 1 
ATOM 2398 C C   . TYR A 1 322 ? 10.345  -5.380  -7.375  1.00 94.60 322 A 1 
ATOM 2399 O O   . TYR A 1 322 ? 10.957  -6.139  -6.625  1.00 92.78 322 A 1 
ATOM 2400 C CB  . TYR A 1 322 ? 9.547   -5.850  -9.750  1.00 95.18 322 A 1 
ATOM 2401 C CG  . TYR A 1 322 ? 10.811  -6.607  -10.097 1.00 93.68 322 A 1 
ATOM 2402 C CD1 . TYR A 1 322 ? 12.033  -5.920  -10.231 1.00 89.40 322 A 1 
ATOM 2403 C CD2 . TYR A 1 322 ? 10.771  -8.006  -10.252 1.00 90.03 322 A 1 
ATOM 2404 C CE1 . TYR A 1 322 ? 13.213  -6.630  -10.524 1.00 88.39 322 A 1 
ATOM 2405 C CE2 . TYR A 1 322 ? 11.947  -8.721  -10.541 1.00 88.21 322 A 1 
ATOM 2406 C CZ  . TYR A 1 322 ? 13.169  -8.030  -10.677 1.00 88.79 322 A 1 
ATOM 2407 O OH  . TYR A 1 322 ? 14.310  -8.716  -10.955 1.00 87.66 322 A 1 
ATOM 2408 N N   . ALA A 1 323 ? 10.574  -4.069  -7.391  1.00 95.03 323 A 1 
ATOM 2409 C CA  . ALA A 1 323 ? 11.665  -3.432  -6.651  1.00 94.51 323 A 1 
ATOM 2410 C C   . ALA A 1 323 ? 11.505  -3.500  -5.120  1.00 94.10 323 A 1 
ATOM 2411 O O   . ALA A 1 323 ? 12.498  -3.497  -4.396  1.00 92.60 323 A 1 
ATOM 2412 C CB  . ALA A 1 323 ? 11.765  -1.976  -7.122  1.00 94.83 323 A 1 
ATOM 2413 N N   . THR A 1 324 ? 10.276  -3.571  -4.613  1.00 93.06 324 A 1 
ATOM 2414 C CA  . THR A 1 324 ? 9.963   -3.605  -3.169  1.00 90.87 324 A 1 
ATOM 2415 C C   . THR A 1 324 ? 9.623   -5.001  -2.649  1.00 88.32 324 A 1 
ATOM 2416 O O   . THR A 1 324 ? 9.226   -5.152  -1.488  1.00 84.25 324 A 1 
ATOM 2417 C CB  . THR A 1 324 ? 8.846   -2.613  -2.815  1.00 91.64 324 A 1 
ATOM 2418 O OG1 . THR A 1 324 ? 7.630   -3.003  -3.418  1.00 89.78 324 A 1 
ATOM 2419 C CG2 . THR A 1 324 ? 9.164   -1.189  -3.266  1.00 88.60 324 A 1 
ATOM 2420 N N   . PHE A 1 325 ? 9.730   -6.036  -3.488  1.00 86.47 325 A 1 
ATOM 2421 C CA  . PHE A 1 325 ? 9.352   -7.414  -3.153  1.00 84.90 325 A 1 
ATOM 2422 C C   . PHE A 1 325 ? 7.921   -7.536  -2.591  1.00 84.92 325 A 1 
ATOM 2423 O O   . PHE A 1 325 ? 7.656   -8.301  -1.662  1.00 80.68 325 A 1 
ATOM 2424 C CB  . PHE A 1 325 ? 10.416  -8.051  -2.246  1.00 82.16 325 A 1 
ATOM 2425 C CG  . PHE A 1 325 ? 11.811  -8.048  -2.833  1.00 75.58 325 A 1 
ATOM 2426 C CD1 . PHE A 1 325 ? 12.216  -9.096  -3.685  1.00 69.18 325 A 1 
ATOM 2427 C CD2 . PHE A 1 325 ? 12.703  -7.003  -2.538  1.00 69.36 325 A 1 
ATOM 2428 C CE1 . PHE A 1 325 ? 13.506  -9.098  -4.236  1.00 63.77 325 A 1 
ATOM 2429 C CE2 . PHE A 1 325 ? 13.996  -7.003  -3.095  1.00 62.89 325 A 1 
ATOM 2430 C CZ  . PHE A 1 325 ? 14.396  -8.051  -3.942  1.00 65.56 325 A 1 
ATOM 2431 N N   . GLY A 1 326 ? 6.980   -6.755  -3.131  1.00 84.24 326 A 1 
ATOM 2432 C CA  . GLY A 1 326 ? 5.576   -6.743  -2.713  1.00 81.60 326 A 1 
ATOM 2433 C C   . GLY A 1 326 ? 5.303   -6.102  -1.345  1.00 83.29 326 A 1 
ATOM 2434 O O   . GLY A 1 326 ? 4.196   -6.230  -0.831  1.00 80.76 326 A 1 
ATOM 2435 N N   . LYS A 1 327 ? 6.268   -5.402  -0.746  1.00 87.88 327 A 1 
ATOM 2436 C CA  . LYS A 1 327 ? 6.115   -4.684  0.539   1.00 87.66 327 A 1 
ATOM 2437 C C   . LYS A 1 327 ? 5.653   -3.232  0.360   1.00 89.31 327 A 1 
ATOM 2438 O O   . LYS A 1 327 ? 5.977   -2.370  1.175   1.00 86.54 327 A 1 
ATOM 2439 C CB  . LYS A 1 327 ? 7.414   -4.771  1.353   1.00 85.23 327 A 1 
ATOM 2440 C CG  . LYS A 1 327 ? 7.831   -6.208  1.682   1.00 82.47 327 A 1 
ATOM 2441 C CD  . LYS A 1 327 ? 9.156   -6.172  2.448   1.00 77.38 327 A 1 
ATOM 2442 C CE  . LYS A 1 327 ? 9.670   -7.586  2.716   1.00 72.35 327 A 1 
ATOM 2443 N NZ  . LYS A 1 327 ? 11.041  -7.538  3.286   1.00 63.37 327 A 1 
ATOM 2444 N N   . GLY A 1 328 ? 4.924   -2.952  -0.725  1.00 91.79 328 A 1 
ATOM 2445 C CA  . GLY A 1 328 ? 4.394   -1.624  -1.017  1.00 92.35 328 A 1 
ATOM 2446 C C   . GLY A 1 328 ? 3.321   -1.173  -0.019  1.00 93.76 328 A 1 
ATOM 2447 O O   . GLY A 1 328 ? 2.583   -1.981  0.554   1.00 92.74 328 A 1 
ATOM 2448 N N   . VAL A 1 329 ? 3.224   0.142   0.160   1.00 95.74 329 A 1 
ATOM 2449 C CA  . VAL A 1 329 ? 2.200   0.839   0.940   1.00 96.53 329 A 1 
ATOM 2450 C C   . VAL A 1 329 ? 1.369   1.691   0.001   1.00 96.90 329 A 1 
ATOM 2451 O O   . VAL A 1 329 ? 1.918   2.470   -0.771  1.00 96.14 329 A 1 
ATOM 2452 C CB  . VAL A 1 329 ? 2.836   1.719   2.028   1.00 95.38 329 A 1 
ATOM 2453 C CG1 . VAL A 1 329 ? 1.775   2.455   2.855   1.00 89.70 329 A 1 
ATOM 2454 C CG2 . VAL A 1 329 ? 3.689   0.880   2.976   1.00 90.22 329 A 1 
ATOM 2455 N N   . ASN A 1 330 ? 0.050   1.576   0.084   1.00 96.02 330 A 1 
ATOM 2456 C CA  . ASN A 1 330 ? -0.870  2.437   -0.649  1.00 96.19 330 A 1 
ATOM 2457 C C   . ASN A 1 330 ? -1.153  3.710   0.163   1.00 96.69 330 A 1 
ATOM 2458 O O   . ASN A 1 330 ? -1.481  3.644   1.346   1.00 96.31 330 A 1 
ATOM 2459 C CB  . ASN A 1 330 ? -2.121  1.620   -0.985  1.00 95.33 330 A 1 
ATOM 2460 C CG  . ASN A 1 330 ? -3.106  2.333   -1.892  1.00 92.77 330 A 1 
ATOM 2461 O OD1 . ASN A 1 330 ? -3.306  3.534   -1.856  1.00 85.95 330 A 1 
ATOM 2462 N ND2 . ASN A 1 330 ? -3.787  1.597   -2.726  1.00 84.06 330 A 1 
ATOM 2463 N N   . ILE A 1 331 ? -1.037  4.864   -0.478  1.00 97.28 331 A 1 
ATOM 2464 C CA  . ILE A 1 331 ? -1.207  6.193   0.103   1.00 97.66 331 A 1 
ATOM 2465 C C   . ILE A 1 331 ? -2.242  6.947   -0.727  1.00 97.72 331 A 1 
ATOM 2466 O O   . ILE A 1 331 ? -2.147  7.007   -1.954  1.00 97.40 331 A 1 
ATOM 2467 C CB  . ILE A 1 331 ? 0.149   6.929   0.144   1.00 97.60 331 A 1 
ATOM 2468 C CG1 . ILE A 1 331 ? 1.201   6.147   0.964   1.00 96.16 331 A 1 
ATOM 2469 C CG2 . ILE A 1 331 ? -0.023  8.343   0.722   1.00 96.55 331 A 1 
ATOM 2470 C CD1 . ILE A 1 331 ? 2.628   6.435   0.510   1.00 90.90 331 A 1 
ATOM 2471 N N   . THR A 1 332 ? -3.232  7.549   -0.067  1.00 97.17 332 A 1 
ATOM 2472 C CA  . THR A 1 332 ? -4.217  8.397   -0.747  1.00 97.01 332 A 1 
ATOM 2473 C C   . THR A 1 332 ? -3.869  9.863   -0.513  1.00 97.00 332 A 1 
ATOM 2474 O O   . THR A 1 332 ? -4.069  10.392  0.579   1.00 96.55 332 A 1 
ATOM 2475 C CB  . THR A 1 332 ? -5.644  8.079   -0.293  1.00 96.60 332 A 1 
ATOM 2476 O OG1 . THR A 1 332 ? -5.899  6.699   -0.436  1.00 94.42 332 A 1 
ATOM 2477 C CG2 . THR A 1 332 ? -6.685  8.810   -1.138  1.00 95.08 332 A 1 
ATOM 2478 N N   . LEU A 1 333 ? -3.347  10.514  -1.539  1.00 97.66 333 A 1 
ATOM 2479 C CA  . LEU A 1 333 ? -3.053  11.944  -1.540  1.00 97.62 333 A 1 
ATOM 2480 C C   . LEU A 1 333 ? -4.305  12.757  -1.895  1.00 97.44 333 A 1 
ATOM 2481 O O   . LEU A 1 333 ? -5.184  12.273  -2.599  1.00 96.96 333 A 1 
ATOM 2482 C CB  . LEU A 1 333 ? -1.913  12.242  -2.522  1.00 97.75 333 A 1 
ATOM 2483 C CG  . LEU A 1 333 ? -0.633  11.407  -2.350  1.00 97.44 333 A 1 
ATOM 2484 C CD1 . LEU A 1 333 ? 0.386   11.852  -3.400  1.00 96.61 333 A 1 
ATOM 2485 C CD2 . LEU A 1 333 ? -0.023  11.573  -0.961  1.00 96.38 333 A 1 
ATOM 2486 N N   . GLY A 1 334 ? -4.375  14.008  -1.437  1.00 96.67 334 A 1 
ATOM 2487 C CA  . GLY A 1 334 ? -5.499  14.916  -1.702  1.00 96.47 334 A 1 
ATOM 2488 C C   . GLY A 1 334 ? -6.609  14.880  -0.649  1.00 96.75 334 A 1 
ATOM 2489 O O   . GLY A 1 334 ? -7.475  15.754  -0.685  1.00 95.66 334 A 1 
ATOM 2490 N N   . LEU A 1 335 ? -6.573  13.932  0.302   1.00 96.45 335 A 1 
ATOM 2491 C CA  . LEU A 1 335 ? -7.441  13.954  1.485   1.00 96.22 335 A 1 
ATOM 2492 C C   . LEU A 1 335 ? -6.981  15.036  2.482   1.00 95.88 335 A 1 
ATOM 2493 O O   . LEU A 1 335 ? -5.778  15.304  2.578   1.00 95.29 335 A 1 
ATOM 2494 C CB  . LEU A 1 335 ? -7.447  12.571  2.164   1.00 96.41 335 A 1 
ATOM 2495 C CG  . LEU A 1 335 ? -8.091  11.447  1.333   1.00 96.09 335 A 1 
ATOM 2496 C CD1 . LEU A 1 335 ? -7.886  10.109  2.048   1.00 95.03 335 A 1 
ATOM 2497 C CD2 . LEU A 1 335 ? -9.596  11.649  1.136   1.00 95.12 335 A 1 
ATOM 2498 N N   . PRO A 1 336 ? -7.901  15.610  3.292   1.00 96.35 336 A 1 
ATOM 2499 C CA  . PRO A 1 336 ? -7.553  16.581  4.340   1.00 95.45 336 A 1 
ATOM 2500 C C   . PRO A 1 336 ? -6.804  15.959  5.536   1.00 95.25 336 A 1 
ATOM 2501 O O   . PRO A 1 336 ? -6.441  16.660  6.471   1.00 94.02 336 A 1 
ATOM 2502 C CB  . PRO A 1 336 ? -8.892  17.209  4.751   1.00 95.14 336 A 1 
ATOM 2503 C CG  . PRO A 1 336 ? -9.896  16.080  4.525   1.00 94.77 336 A 1 
ATOM 2504 C CD  . PRO A 1 336 ? -9.341  15.379  3.285   1.00 96.59 336 A 1 
ATOM 2505 N N   . PHE A 1 337 ? -6.555  14.660  5.517   1.00 95.49 337 A 1 
ATOM 2506 C CA  . PHE A 1 337 ? -5.826  13.905  6.536   1.00 95.74 337 A 1 
ATOM 2507 C C   . PHE A 1 337 ? -4.868  12.889  5.896   1.00 96.36 337 A 1 
ATOM 2508 O O   . PHE A 1 337 ? -4.919  12.616  4.693   1.00 96.10 337 A 1 
ATOM 2509 C CB  . PHE A 1 337 ? -6.831  13.231  7.489   1.00 95.66 337 A 1 
ATOM 2510 C CG  . PHE A 1 337 ? -7.942  12.457  6.799   1.00 96.39 337 A 1 
ATOM 2511 C CD1 . PHE A 1 337 ? -9.218  13.040  6.670   1.00 95.38 337 A 1 
ATOM 2512 C CD2 . PHE A 1 337 ? -7.713  11.168  6.290   1.00 95.36 337 A 1 
ATOM 2513 C CE1 . PHE A 1 337 ? -10.257 12.336  6.036   1.00 94.72 337 A 1 
ATOM 2514 C CE2 . PHE A 1 337 ? -8.753  10.466  5.650   1.00 94.78 337 A 1 
ATOM 2515 C CZ  . PHE A 1 337 ? -10.026 11.050  5.522   1.00 95.46 337 A 1 
ATOM 2516 N N   . ILE A 1 338 ? -3.969  12.326  6.700   1.00 96.63 338 A 1 
ATOM 2517 C CA  . ILE A 1 338 ? -3.059  11.262  6.261   1.00 97.03 338 A 1 
ATOM 2518 C C   . ILE A 1 338 ? -3.822  9.940   6.230   1.00 97.30 338 A 1 
ATOM 2519 O O   . ILE A 1 338 ? -4.374  9.511   7.243   1.00 97.16 338 A 1 
ATOM 2520 C CB  . ILE A 1 338 ? -1.821  11.192  7.180   1.00 96.75 338 A 1 
ATOM 2521 C CG1 . ILE A 1 338 ? -0.978  12.480  7.048   1.00 95.91 338 A 1 
ATOM 2522 C CG2 . ILE A 1 338 ? -0.968  9.949   6.856   1.00 96.28 338 A 1 
ATOM 2523 C CD1 . ILE A 1 338 ? 0.039   12.659  8.184   1.00 93.97 338 A 1 
ATOM 2524 N N   . ARG A 1 339 ? -3.813  9.259   5.076   1.00 97.13 339 A 1 
ATOM 2525 C CA  . ARG A 1 339 ? -4.318  7.890   4.955   1.00 97.48 339 A 1 
ATOM 2526 C C   . ARG A 1 339 ? -3.303  6.997   4.258   1.00 97.65 339 A 1 
ATOM 2527 O O   . ARG A 1 339 ? -2.926  7.253   3.110   1.00 97.04 339 A 1 
ATOM 2528 C CB  . ARG A 1 339 ? -5.690  7.891   4.273   1.00 97.08 339 A 1 
ATOM 2529 C CG  . ARG A 1 339 ? -6.330  6.484   4.174   1.00 95.16 339 A 1 
ATOM 2530 C CD  . ARG A 1 339 ? -5.925  5.746   2.899   1.00 93.51 339 A 1 
ATOM 2531 N NE  . ARG A 1 339 ? -6.588  4.430   2.783   1.00 90.18 339 A 1 
ATOM 2532 C CZ  . ARG A 1 339 ? -6.675  3.704   1.685   1.00 90.28 339 A 1 
ATOM 2533 N NH1 . ARG A 1 339 ? -6.153  4.079   0.554   1.00 81.83 339 A 1 
ATOM 2534 N NH2 . ARG A 1 339 ? -7.302  2.566   1.698   1.00 84.10 339 A 1 
ATOM 2535 N N   . THR A 1 340 ? -2.942  5.893   4.922   1.00 97.14 340 A 1 
ATOM 2536 C CA  . THR A 1 340 ? -2.166  4.789   4.339   1.00 97.33 340 A 1 
ATOM 2537 C C   . THR A 1 340 ? -2.960  3.483   4.389   1.00 97.04 340 A 1 
ATOM 2538 O O   . THR A 1 340 ? -3.973  3.367   5.084   1.00 96.46 340 A 1 
ATOM 2539 C CB  . THR A 1 340 ? -0.788  4.634   5.000   1.00 97.36 340 A 1 
ATOM 2540 O OG1 . THR A 1 340 ? -0.933  4.240   6.336   1.00 95.40 340 A 1 
ATOM 2541 C CG2 . THR A 1 340 ? 0.030   5.919   4.971   1.00 94.99 340 A 1 
ATOM 2542 N N   . SER A 1 341 ? -2.548  2.496   3.622   1.00 96.31 341 A 1 
ATOM 2543 C CA  . SER A 1 341 ? -3.222  1.201   3.534   1.00 95.52 341 A 1 
ATOM 2544 C C   . SER A 1 341 ? -2.249  0.097   3.158   1.00 95.27 341 A 1 
ATOM 2545 O O   . SER A 1 341 ? -1.280  0.329   2.442   1.00 93.98 341 A 1 
ATOM 2546 C CB  . SER A 1 341 ? -4.317  1.269   2.475   1.00 94.55 341 A 1 
ATOM 2547 O OG  . SER A 1 341 ? -5.163  0.137   2.477   1.00 88.86 341 A 1 
ATOM 2548 N N   . VAL A 1 342 ? -2.578  -1.113  3.574   1.00 93.67 342 A 1 
ATOM 2549 C CA  . VAL A 1 342 ? -1.961  -2.318  3.013   1.00 92.81 342 A 1 
ATOM 2550 C C   . VAL A 1 342 ? -2.181  -2.397  1.493   1.00 91.68 342 A 1 
ATOM 2551 O O   . VAL A 1 342 ? -3.177  -1.891  0.968   1.00 89.28 342 A 1 
ATOM 2552 C CB  . VAL A 1 342 ? -2.487  -3.585  3.702   1.00 92.11 342 A 1 
ATOM 2553 C CG1 . VAL A 1 342 ? -2.225  -3.548  5.207   1.00 88.77 342 A 1 
ATOM 2554 C CG2 . VAL A 1 342 ? -3.990  -3.797  3.482   1.00 88.91 342 A 1 
ATOM 2555 N N   . ASP A 1 343 ? -1.269  -3.078  0.805   1.00 91.12 343 A 1 
ATOM 2556 C CA  . ASP A 1 343 ? -1.320  -3.291  -0.649  1.00 89.93 343 A 1 
ATOM 2557 C C   . ASP A 1 343 ? -1.659  -4.755  -1.016  1.00 89.41 343 A 1 
ATOM 2558 O O   . ASP A 1 343 ? -1.167  -5.334  -1.985  1.00 85.50 343 A 1 
ATOM 2559 C CB  . ASP A 1 343 ? -0.017  -2.772  -1.268  1.00 88.59 343 A 1 
ATOM 2560 C CG  . ASP A 1 343 ? -0.043  -2.817  -2.790  1.00 84.92 343 A 1 
ATOM 2561 O OD1 . ASP A 1 343 ? -1.073  -2.478  -3.416  1.00 80.42 343 A 1 
ATOM 2562 O OD2 . ASP A 1 343 ? 0.984   -3.232  -3.366  1.00 79.90 343 A 1 
ATOM 2563 N N   . HIS A 1 344 ? -2.507  -5.398  -0.192  1.00 90.15 344 A 1 
ATOM 2564 C CA  . HIS A 1 344 ? -3.026  -6.738  -0.444  1.00 90.55 344 A 1 
ATOM 2565 C C   . HIS A 1 344 ? -4.522  -6.813  -0.115  1.00 91.66 344 A 1 
ATOM 2566 O O   . HIS A 1 344 ? -5.062  -5.980  0.613   1.00 89.97 344 A 1 
ATOM 2567 C CB  . HIS A 1 344 ? -2.199  -7.778  0.327   1.00 89.89 344 A 1 
ATOM 2568 C CG  . HIS A 1 344 ? -2.270  -7.632  1.826   1.00 89.60 344 A 1 
ATOM 2569 N ND1 . HIS A 1 344 ? -3.334  -7.972  2.624   1.00 84.22 344 A 1 
ATOM 2570 C CD2 . HIS A 1 344 ? -1.285  -7.147  2.655   1.00 82.22 344 A 1 
ATOM 2571 C CE1 . HIS A 1 344 ? -3.009  -7.703  3.897   1.00 82.46 344 A 1 
ATOM 2572 N NE2 . HIS A 1 344 ? -1.766  -7.197  3.963   1.00 83.05 344 A 1 
ATOM 2573 N N   . GLY A 1 345 ? -5.201  -7.837  -0.638  1.00 88.44 345 A 1 
ATOM 2574 C CA  . GLY A 1 345 ? -6.614  -8.101  -0.356  1.00 89.62 345 A 1 
ATOM 2575 C C   . GLY A 1 345 ? -6.868  -8.761  1.003   1.00 91.67 345 A 1 
ATOM 2576 O O   . GLY A 1 345 ? -5.971  -8.909  1.832   1.00 91.15 345 A 1 
ATOM 2577 N N   . THR A 1 346 ? -8.115  -9.196  1.218   1.00 88.86 346 A 1 
ATOM 2578 C CA  . THR A 1 346 ? -8.582  -9.805  2.477   1.00 90.44 346 A 1 
ATOM 2579 C C   . THR A 1 346 ? -7.971  -11.171 2.789   1.00 91.86 346 A 1 
ATOM 2580 O O   . THR A 1 346 ? -8.047  -11.599 3.941   1.00 90.18 346 A 1 
ATOM 2581 C CB  . THR A 1 346 ? -10.110 -9.953  2.465   1.00 90.76 346 A 1 
ATOM 2582 O OG1 . THR A 1 346 ? -10.534 -10.600 1.283   1.00 87.45 346 A 1 
ATOM 2583 C CG2 . THR A 1 346 ? -10.805 -8.596  2.504   1.00 87.72 346 A 1 
ATOM 2584 N N   . ALA A 1 347 ? -7.397  -11.859 1.797   1.00 91.82 347 A 1 
ATOM 2585 C CA  . ALA A 1 347 ? -6.739  -13.164 1.905   1.00 92.62 347 A 1 
ATOM 2586 C C   . ALA A 1 347 ? -7.554  -14.176 2.740   1.00 94.78 347 A 1 
ATOM 2587 O O   . ALA A 1 347 ? -7.107  -14.678 3.769   1.00 94.34 347 A 1 
ATOM 2588 C CB  . ALA A 1 347 ? -5.297  -12.950 2.379   1.00 91.21 347 A 1 
ATOM 2589 N N   . LEU A 1 348 ? -8.791  -14.423 2.315   1.00 92.18 348 A 1 
ATOM 2590 C CA  . LEU A 1 348 ? -9.764  -15.260 3.039   1.00 93.15 348 A 1 
ATOM 2591 C C   . LEU A 1 348 ? -9.255  -16.686 3.305   1.00 94.82 348 A 1 
ATOM 2592 O O   . LEU A 1 348 ? -9.589  -17.282 4.325   1.00 94.41 348 A 1 
ATOM 2593 C CB  . LEU A 1 348 ? -11.076 -15.325 2.238   1.00 93.50 348 A 1 
ATOM 2594 C CG  . LEU A 1 348 ? -11.801 -13.984 2.036   1.00 94.22 348 A 1 
ATOM 2595 C CD1 . LEU A 1 348 ? -13.011 -14.195 1.126   1.00 91.47 348 A 1 
ATOM 2596 C CD2 . LEU A 1 348 ? -12.288 -13.376 3.352   1.00 92.65 348 A 1 
ATOM 2597 N N   . ASP A 1 349 ? -8.439  -17.218 2.410   1.00 94.37 349 A 1 
ATOM 2598 C CA  . ASP A 1 349 ? -7.777  -18.523 2.488   1.00 94.28 349 A 1 
ATOM 2599 C C   . ASP A 1 349 ? -6.706  -18.589 3.592   1.00 95.20 349 A 1 
ATOM 2600 O O   . ASP A 1 349 ? -6.460  -19.652 4.165   1.00 93.77 349 A 1 
ATOM 2601 C CB  . ASP A 1 349 ? -7.159  -18.816 1.106   1.00 93.66 349 A 1 
ATOM 2602 C CG  . ASP A 1 349 ? -6.110  -17.777 0.674   1.00 89.02 349 A 1 
ATOM 2603 O OD1 . ASP A 1 349 ? -6.423  -16.561 0.725   1.00 81.74 349 A 1 
ATOM 2604 O OD2 . ASP A 1 349 ? -4.989  -18.194 0.320   1.00 84.04 349 A 1 
ATOM 2605 N N   . LEU A 1 350 ? -6.102  -17.450 3.938   1.00 93.94 350 A 1 
ATOM 2606 C CA  . LEU A 1 350 ? -5.109  -17.348 5.012   1.00 93.86 350 A 1 
ATOM 2607 C C   . LEU A 1 350 ? -5.721  -16.954 6.358   1.00 94.86 350 A 1 
ATOM 2608 O O   . LEU A 1 350 ? -5.070  -17.097 7.397   1.00 93.68 350 A 1 
ATOM 2609 C CB  . LEU A 1 350 ? -4.008  -16.352 4.601   1.00 93.19 350 A 1 
ATOM 2610 C CG  . LEU A 1 350 ? -3.229  -16.730 3.329   1.00 90.20 350 A 1 
ATOM 2611 C CD1 . LEU A 1 350 ? -2.146  -15.679 3.078   1.00 86.07 350 A 1 
ATOM 2612 C CD2 . LEU A 1 350 ? -2.550  -18.097 3.452   1.00 86.60 350 A 1 
ATOM 2613 N N   . ALA A 1 351 ? -6.959  -16.455 6.373   1.00 94.05 351 A 1 
ATOM 2614 C CA  . ALA A 1 351 ? -7.595  -15.929 7.575   1.00 94.05 351 A 1 
ATOM 2615 C C   . ALA A 1 351 ? -7.711  -16.998 8.677   1.00 94.28 351 A 1 
ATOM 2616 O O   . ALA A 1 351 ? -8.269  -18.075 8.478   1.00 93.77 351 A 1 
ATOM 2617 C CB  . ALA A 1 351 ? -8.956  -15.334 7.200   1.00 94.33 351 A 1 
ATOM 2618 N N   . GLY A 1 352 ? -7.205  -16.679 9.880   1.00 94.87 352 A 1 
ATOM 2619 C CA  . GLY A 1 352 ? -7.190  -17.587 11.033  1.00 93.77 352 A 1 
ATOM 2620 C C   . GLY A 1 352 ? -6.127  -18.688 10.979  1.00 94.51 352 A 1 
ATOM 2621 O O   . GLY A 1 352 ? -6.110  -19.537 11.870  1.00 92.21 352 A 1 
ATOM 2622 N N   . SER A 1 353 ? -5.249  -18.697 9.965   1.00 94.49 353 A 1 
ATOM 2623 C CA  . SER A 1 353 ? -4.151  -19.669 9.846   1.00 94.13 353 A 1 
ATOM 2624 C C   . SER A 1 353 ? -2.887  -19.271 10.614  1.00 93.95 353 A 1 
ATOM 2625 O O   . SER A 1 353 ? -2.011  -20.108 10.836  1.00 91.42 353 A 1 
ATOM 2626 C CB  . SER A 1 353 ? -3.810  -19.889 8.372   1.00 94.18 353 A 1 
ATOM 2627 O OG  . SER A 1 353 ? -3.119  -18.774 7.841   1.00 93.13 353 A 1 
ATOM 2628 N N   . GLY A 1 354 ? -2.756  -17.983 10.969  1.00 93.24 354 A 1 
ATOM 2629 C CA  . GLY A 1 354 ? -1.538  -17.403 11.541  1.00 92.27 354 A 1 
ATOM 2630 C C   . GLY A 1 354 ? -0.401  -17.185 10.535  1.00 93.19 354 A 1 
ATOM 2631 O O   . GLY A 1 354 ? 0.688   -16.770 10.935  1.00 91.15 354 A 1 
ATOM 2632 N N   . LYS A 1 355 ? -0.635  -17.459 9.251   1.00 92.70 355 A 1 
ATOM 2633 C CA  . LYS A 1 355 ? 0.356   -17.336 8.164   1.00 91.78 355 A 1 
ATOM 2634 C C   . LYS A 1 355 ? 0.307   -15.987 7.438   1.00 91.73 355 A 1 
ATOM 2635 O O   . LYS A 1 355 ? 1.142   -15.741 6.566   1.00 90.01 355 A 1 
ATOM 2636 C CB  . LYS A 1 355 ? 0.180   -18.487 7.161   1.00 92.34 355 A 1 
ATOM 2637 C CG  . LYS A 1 355 ? 0.393   -19.870 7.786   1.00 91.78 355 A 1 
ATOM 2638 C CD  . LYS A 1 355 ? 0.199   -20.949 6.714   1.00 86.71 355 A 1 
ATOM 2639 C CE  . LYS A 1 355 ? 0.364   -22.347 7.315   1.00 83.33 355 A 1 
ATOM 2640 N NZ  . LYS A 1 355 ? 0.113   -23.395 6.296   1.00 73.68 355 A 1 
ATOM 2641 N N   . ALA A 1 356 ? -0.666  -15.126 7.764   1.00 93.39 356 A 1 
ATOM 2642 C CA  . ALA A 1 356 ? -0.767  -13.800 7.172   1.00 92.28 356 A 1 
ATOM 2643 C C   . ALA A 1 356 ? 0.474   -12.960 7.526   1.00 92.08 356 A 1 
ATOM 2644 O O   . ALA A 1 356 ? 0.849   -12.830 8.695   1.00 91.28 356 A 1 
ATOM 2645 C CB  . ALA A 1 356 ? -2.068  -13.144 7.630   1.00 92.17 356 A 1 
ATOM 2646 N N   . ASN A 1 357 ? 1.117   -12.382 6.505   1.00 93.71 357 A 1 
ATOM 2647 C CA  . ASN A 1 357 ? 2.317   -11.567 6.686   1.00 93.09 357 A 1 
ATOM 2648 C C   . ASN A 1 357 ? 1.934   -10.129 7.092   1.00 93.45 357 A 1 
ATOM 2649 O O   . ASN A 1 357 ? 1.310   -9.432  6.290   1.00 93.05 357 A 1 
ATOM 2650 C CB  . ASN A 1 357 ? 3.153   -11.626 5.393   1.00 91.65 357 A 1 
ATOM 2651 C CG  . ASN A 1 357 ? 4.486   -10.903 5.504   1.00 89.67 357 A 1 
ATOM 2652 O OD1 . ASN A 1 357 ? 4.724   -10.070 6.364   1.00 84.89 357 A 1 
ATOM 2653 N ND2 . ASN A 1 357 ? 5.418   -11.188 4.628   1.00 82.55 357 A 1 
ATOM 2654 N N   . PRO A 1 358 ? 2.341   -9.631  8.284   1.00 93.23 358 A 1 
ATOM 2655 C CA  . PRO A 1 358 ? 2.005   -8.281  8.734   1.00 93.66 358 A 1 
ATOM 2656 C C   . PRO A 1 358 ? 2.835   -7.181  8.057   1.00 94.17 358 A 1 
ATOM 2657 O O   . PRO A 1 358 ? 2.590   -6.005  8.298   1.00 93.60 358 A 1 
ATOM 2658 C CB  . PRO A 1 358 ? 2.228   -8.313  10.249  1.00 93.03 358 A 1 
ATOM 2659 C CG  . PRO A 1 358 ? 3.388   -9.293  10.402  1.00 91.91 358 A 1 
ATOM 2660 C CD  . PRO A 1 358 ? 3.097   -10.328 9.316   1.00 93.43 358 A 1 
ATOM 2661 N N   . GLY A 1 359 ? 3.821   -7.521  7.224   1.00 92.83 359 A 1 
ATOM 2662 C CA  . GLY A 1 359 ? 4.810   -6.581  6.687   1.00 92.43 359 A 1 
ATOM 2663 C C   . GLY A 1 359 ? 4.204   -5.341  6.027   1.00 93.33 359 A 1 
ATOM 2664 O O   . GLY A 1 359 ? 4.643   -4.231  6.326   1.00 92.91 359 A 1 
ATOM 2665 N N   . SER A 1 360 ? 3.152   -5.499  5.208   1.00 92.93 360 A 1 
ATOM 2666 C CA  . SER A 1 360 ? 2.490   -4.369  4.539   1.00 93.70 360 A 1 
ATOM 2667 C C   . SER A 1 360 ? 1.749   -3.452  5.527   1.00 94.95 360 A 1 
ATOM 2668 O O   . SER A 1 360 ? 1.826   -2.236  5.399   1.00 94.91 360 A 1 
ATOM 2669 C CB  . SER A 1 360 ? 1.548   -4.894  3.455   1.00 92.78 360 A 1 
ATOM 2670 O OG  . SER A 1 360 ? 1.009   -3.838  2.686   1.00 88.44 360 A 1 
ATOM 2671 N N   . LEU A 1 361 ? 1.092   -4.003  6.564   1.00 94.48 361 A 1 
ATOM 2672 C CA  . LEU A 1 361 ? 0.436   -3.202  7.608   1.00 95.54 361 A 1 
ATOM 2673 C C   . LEU A 1 361 ? 1.461   -2.435  8.461   1.00 95.91 361 A 1 
ATOM 2674 O O   . LEU A 1 361 ? 1.264   -1.259  8.757   1.00 96.03 361 A 1 
ATOM 2675 C CB  . LEU A 1 361 ? -0.450  -4.113  8.479   1.00 96.14 361 A 1 
ATOM 2676 C CG  . LEU A 1 361 ? -1.225  -3.360  9.584   1.00 95.80 361 A 1 
ATOM 2677 C CD1 . LEU A 1 361 ? -2.218  -2.348  9.017   1.00 94.46 361 A 1 
ATOM 2678 C CD2 . LEU A 1 361 ? -2.007  -4.348  10.443  1.00 94.12 361 A 1 
ATOM 2679 N N   . LEU A 1 362 ? 2.569   -3.077  8.823   1.00 95.55 362 A 1 
ATOM 2680 C CA  . LEU A 1 362 ? 3.653   -2.434  9.569   1.00 95.42 362 A 1 
ATOM 2681 C C   . LEU A 1 362 ? 4.328   -1.330  8.747   1.00 95.44 362 A 1 
ATOM 2682 O O   . LEU A 1 362 ? 4.634   -0.269  9.285   1.00 95.15 362 A 1 
ATOM 2683 C CB  . LEU A 1 362 ? 4.683   -3.493  9.998   1.00 95.16 362 A 1 
ATOM 2684 C CG  . LEU A 1 362 ? 4.161   -4.552  10.989  1.00 93.88 362 A 1 
ATOM 2685 C CD1 . LEU A 1 362 ? 5.271   -5.558  11.284  1.00 91.58 362 A 1 
ATOM 2686 C CD2 . LEU A 1 362 ? 3.696   -3.946  12.309  1.00 91.47 362 A 1 
ATOM 2687 N N   . ALA A 1 363 ? 4.518   -1.544  7.445   1.00 94.95 363 A 1 
ATOM 2688 C CA  . ALA A 1 363 ? 5.029   -0.521  6.541   1.00 94.69 363 A 1 
ATOM 2689 C C   . ALA A 1 363 ? 4.055   0.664   6.420   1.00 95.21 363 A 1 
ATOM 2690 O O   . ALA A 1 363 ? 4.478   1.812   6.542   1.00 95.02 363 A 1 
ATOM 2691 C CB  . ALA A 1 363 ? 5.336   -1.175  5.191   1.00 94.32 363 A 1 
ATOM 2692 N N   . ALA A 1 364 ? 2.743   0.403   6.294   1.00 95.82 364 A 1 
ATOM 2693 C CA  . ALA A 1 364 ? 1.714   1.445   6.267   1.00 96.31 364 A 1 
ATOM 2694 C C   . ALA A 1 364 ? 1.686   2.280   7.557   1.00 96.52 364 A 1 
ATOM 2695 O O   . ALA A 1 364 ? 1.515   3.498   7.499   1.00 96.50 364 A 1 
ATOM 2696 C CB  . ALA A 1 364 ? 0.358   0.783   5.993   1.00 96.62 364 A 1 
ATOM 2697 N N   . LEU A 1 365 ? 1.898   1.643   8.713   1.00 96.91 365 A 1 
ATOM 2698 C CA  . LEU A 1 365 ? 1.995   2.314   10.007  1.00 96.64 365 A 1 
ATOM 2699 C C   . LEU A 1 365 ? 3.234   3.213   10.099  1.00 96.27 365 A 1 
ATOM 2700 O O   . LEU A 1 365 ? 3.115   4.377   10.472  1.00 95.71 365 A 1 
ATOM 2701 C CB  . LEU A 1 365 ? 1.969   1.251   11.118  1.00 96.36 365 A 1 
ATOM 2702 C CG  . LEU A 1 365 ? 2.179   1.819   12.535  1.00 93.98 365 A 1 
ATOM 2703 C CD1 . LEU A 1 365 ? 1.122   2.849   12.918  1.00 91.38 365 A 1 
ATOM 2704 C CD2 . LEU A 1 365 ? 2.124   0.675   13.544  1.00 91.30 365 A 1 
ATOM 2705 N N   . ARG A 1 366 ? 4.408   2.699   9.730   1.00 95.94 366 A 1 
ATOM 2706 C CA  . ARG A 1 366 ? 5.653   3.484   9.721   1.00 95.10 366 A 1 
ATOM 2707 C C   . ARG A 1 366 ? 5.545   4.690   8.799   1.00 95.29 366 A 1 
ATOM 2708 O O   . ARG A 1 366 ? 5.941   5.787   9.182   1.00 94.81 366 A 1 
ATOM 2709 C CB  . ARG A 1 366 ? 6.831   2.604   9.283   1.00 94.23 366 A 1 
ATOM 2710 C CG  . ARG A 1 366 ? 7.224   1.574   10.349  1.00 88.24 366 A 1 
ATOM 2711 C CD  . ARG A 1 366 ? 8.289   0.641   9.765   1.00 84.33 366 A 1 
ATOM 2712 N NE  . ARG A 1 366 ? 8.557   -0.505  10.648  1.00 75.83 366 A 1 
ATOM 2713 C CZ  . ARG A 1 366 ? 9.159   -1.623  10.291  1.00 69.47 366 A 1 
ATOM 2714 N NH1 . ARG A 1 366 ? 9.619   -1.809  9.083   1.00 61.85 366 A 1 
ATOM 2715 N NH2 . ARG A 1 366 ? 9.312   -2.590  11.155  1.00 61.18 366 A 1 
ATOM 2716 N N   . GLU A 1 367 ? 4.958   4.499   7.624   1.00 95.35 367 A 1 
ATOM 2717 C CA  . GLU A 1 367 ? 4.764   5.573   6.656   1.00 95.59 367 A 1 
ATOM 2718 C C   . GLU A 1 367 ? 3.814   6.657   7.185   1.00 95.78 367 A 1 
ATOM 2719 O O   . GLU A 1 367 ? 4.144   7.837   7.134   1.00 95.31 367 A 1 
ATOM 2720 C CB  . GLU A 1 367 ? 4.276   4.957   5.331   1.00 95.42 367 A 1 
ATOM 2721 C CG  . GLU A 1 367 ? 4.178   5.967   4.182   1.00 92.95 367 A 1 
ATOM 2722 C CD  . GLU A 1 367 ? 5.525   6.567   3.750   1.00 93.96 367 A 1 
ATOM 2723 O OE1 . GLU A 1 367 ? 5.523   7.403   2.822   1.00 87.80 367 A 1 
ATOM 2724 O OE2 . GLU A 1 367 ? 6.579   6.285   4.352   1.00 89.51 367 A 1 
ATOM 2725 N N   . ALA A 1 368 ? 2.679   6.277   7.788   1.00 96.19 368 A 1 
ATOM 2726 C CA  . ALA A 1 368 ? 1.759   7.231   8.413   1.00 96.40 368 A 1 
ATOM 2727 C C   . ALA A 1 368 ? 2.418   8.017   9.562   1.00 95.82 368 A 1 
ATOM 2728 O O   . ALA A 1 368 ? 2.256   9.236   9.652   1.00 95.43 368 A 1 
ATOM 2729 C CB  . ALA A 1 368 ? 0.523   6.471   8.905   1.00 96.94 368 A 1 
ATOM 2730 N N   . ALA A 1 369 ? 3.188   7.342   10.420  1.00 95.91 369 A 1 
ATOM 2731 C CA  . ALA A 1 369 ? 3.924   7.972   11.515  1.00 94.83 369 A 1 
ATOM 2732 C C   . ALA A 1 369 ? 4.977   8.967   10.996  1.00 93.80 369 A 1 
ATOM 2733 O O   . ALA A 1 369 ? 5.039   10.105  11.468  1.00 92.56 369 A 1 
ATOM 2734 C CB  . ALA A 1 369 ? 4.548   6.867   12.377  1.00 94.48 369 A 1 
ATOM 2735 N N   . ARG A 1 370 ? 5.743   8.596   9.972   1.00 94.38 370 A 1 
ATOM 2736 C CA  . ARG A 1 370 ? 6.739   9.451   9.315   1.00 93.47 370 A 1 
ATOM 2737 C C   . ARG A 1 370 ? 6.105   10.700  8.691   1.00 93.62 370 A 1 
ATOM 2738 O O   . ARG A 1 370 ? 6.552   11.815  8.947   1.00 92.46 370 A 1 
ATOM 2739 C CB  . ARG A 1 370 ? 7.482   8.611   8.267   1.00 92.07 370 A 1 
ATOM 2740 C CG  . ARG A 1 370 ? 8.685   9.357   7.665   1.00 84.09 370 A 1 
ATOM 2741 C CD  . ARG A 1 370 ? 9.390   8.470   6.635   1.00 81.50 370 A 1 
ATOM 2742 N NE  . ARG A 1 370 ? 8.561   8.259   5.430   1.00 74.40 370 A 1 
ATOM 2743 C CZ  . ARG A 1 370 ? 8.447   9.075   4.405   1.00 69.26 370 A 1 
ATOM 2744 N NH1 . ARG A 1 370 ? 9.094   10.194  4.317   1.00 62.07 370 A 1 
ATOM 2745 N NH2 . ARG A 1 370 ? 7.667   8.762   3.427   1.00 59.55 370 A 1 
ATOM 2746 N N   . MET A 1 371 ? 5.024   10.527  7.928   1.00 92.72 371 A 1 
ATOM 2747 C CA  . MET A 1 371 ? 4.271   11.641  7.330   1.00 93.40 371 A 1 
ATOM 2748 C C   . MET A 1 371 ? 3.713   12.584  8.403   1.00 92.61 371 A 1 
ATOM 2749 O O   . MET A 1 371 ? 3.724   13.804  8.230   1.00 91.06 371 A 1 
ATOM 2750 C CB  . MET A 1 371 ? 3.114   11.094  6.482   1.00 94.61 371 A 1 
ATOM 2751 C CG  . MET A 1 371 ? 3.565   10.373  5.214   1.00 94.01 371 A 1 
ATOM 2752 S SD  . MET A 1 371 ? 2.203   9.518   4.368   1.00 93.54 371 A 1 
ATOM 2753 C CE  . MET A 1 371 ? 1.459   10.898  3.490   1.00 86.36 371 A 1 
ATOM 2754 N N   . ARG A 1 372 ? 3.251   12.049  9.537   1.00 91.65 372 A 1 
ATOM 2755 C CA  . ARG A 1 372 ? 2.755   12.851  10.663  1.00 89.82 372 A 1 
ATOM 2756 C C   . ARG A 1 372 ? 3.855   13.684  11.308  1.00 89.09 372 A 1 
ATOM 2757 O O   . ARG A 1 372 ? 3.637   14.869  11.559  1.00 87.03 372 A 1 
ATOM 2758 C CB  . ARG A 1 372 ? 2.051   11.947  11.686  1.00 88.98 372 A 1 
ATOM 2759 C CG  . ARG A 1 372 ? 1.611   12.703  12.952  1.00 80.31 372 A 1 
ATOM 2760 C CD  . ARG A 1 372 ? 0.639   13.853  12.635  1.00 76.27 372 A 1 
ATOM 2761 N NE  . ARG A 1 372 ? 0.411   14.718  13.801  1.00 68.08 372 A 1 
ATOM 2762 C CZ  . ARG A 1 372 ? 0.309   16.039  13.795  1.00 58.38 372 A 1 
ATOM 2763 N NH1 . ARG A 1 372 ? 0.391   16.743  12.701  1.00 53.10 372 A 1 
ATOM 2764 N NH2 . ARG A 1 372 ? 0.130   16.689  14.901  1.00 51.58 372 A 1 
ATOM 2765 N N   . GLN A 1 373 ? 5.018   13.101  11.577  1.00 90.50 373 A 1 
ATOM 2766 C CA  . GLN A 1 373 ? 6.173   13.813  12.135  1.00 88.87 373 A 1 
ATOM 2767 C C   . GLN A 1 373 ? 6.565   14.991  11.238  1.00 87.71 373 A 1 
ATOM 2768 O O   . GLN A 1 373 ? 6.668   16.123  11.717  1.00 85.30 373 A 1 
ATOM 2769 C CB  . GLN A 1 373 ? 7.352   12.844  12.301  1.00 87.67 373 A 1 
ATOM 2770 C CG  . GLN A 1 373 ? 7.156   11.861  13.471  1.00 78.53 373 A 1 
ATOM 2771 C CD  . GLN A 1 373 ? 8.226   10.774  13.504  1.00 74.15 373 A 1 
ATOM 2772 O OE1 . GLN A 1 373 ? 9.119   10.704  12.671  1.00 68.12 373 A 1 
ATOM 2773 N NE2 . GLN A 1 373 ? 8.174   9.874   14.458  1.00 63.71 373 A 1 
ATOM 2774 N N   . GLN A 1 374 ? 6.646   14.757  9.928   1.00 85.99 374 A 1 
ATOM 2775 C CA  . GLN A 1 374 ? 6.986   15.801  8.965   1.00 85.40 374 A 1 
ATOM 2776 C C   . GLN A 1 374 ? 5.945   16.927  8.910   1.00 84.77 374 A 1 
ATOM 2777 O O   . GLN A 1 374 ? 6.294   18.106  8.901   1.00 80.06 374 A 1 
ATOM 2778 C CB  . GLN A 1 374 ? 7.168   15.156  7.587   1.00 84.24 374 A 1 
ATOM 2779 C CG  . GLN A 1 374 ? 7.774   16.145  6.589   1.00 76.79 374 A 1 
ATOM 2780 C CD  . GLN A 1 374 ? 9.151   16.630  7.042   1.00 73.96 374 A 1 
ATOM 2781 O OE1 . GLN A 1 374 ? 10.023  15.843  7.354   1.00 68.06 374 A 1 
ATOM 2782 N NE2 . GLN A 1 374 ? 9.392   17.915  7.131   1.00 64.85 374 A 1 
ATOM 2783 N N   . THR A 1 375 ? 4.653   16.583  8.928   1.00 83.31 375 A 1 
ATOM 2784 C CA  . THR A 1 375 ? 3.563   17.576  8.938   1.00 81.95 375 A 1 
ATOM 2785 C C   . THR A 1 375 ? 3.623   18.462  10.186  1.00 79.56 375 A 1 
ATOM 2786 O O   . THR A 1 375 ? 3.350   19.654  10.111  1.00 76.88 375 A 1 
ATOM 2787 C CB  . THR A 1 375 ? 2.196   16.884  8.861   1.00 81.98 375 A 1 
ATOM 2788 O OG1 . THR A 1 375 ? 2.122   16.031  7.749   1.00 76.55 375 A 1 
ATOM 2789 C CG2 . THR A 1 375 ? 1.038   17.869  8.726   1.00 75.63 375 A 1 
ATOM 2790 N N   . THR A 1 376 ? 4.000   17.901  11.336  1.00 80.07 376 A 1 
ATOM 2791 C CA  . THR A 1 376 ? 4.149   18.658  12.588  1.00 78.44 376 A 1 
ATOM 2792 C C   . THR A 1 376 ? 5.345   19.606  12.527  1.00 75.15 376 A 1 
ATOM 2793 O O   . THR A 1 376 ? 5.214   20.765  12.909  1.00 70.89 376 A 1 
ATOM 2794 C CB  . THR A 1 376 ? 4.293   17.720  13.796  1.00 76.58 376 A 1 
ATOM 2795 O OG1 . THR A 1 376 ? 3.287   16.734  13.766  1.00 68.68 376 A 1 
ATOM 2796 C CG2 . THR A 1 376 ? 4.148   18.460  15.124  1.00 67.98 376 A 1 
ATOM 2797 N N   . ALA A 1 377 ? 6.474   19.150  12.001  1.00 78.06 377 A 1 
ATOM 2798 C CA  . ALA A 1 377 ? 7.671   19.972  11.828  1.00 77.00 377 A 1 
ATOM 2799 C C   . ALA A 1 377 ? 7.410   21.189  10.920  1.00 74.47 377 A 1 
ATOM 2800 O O   . ALA A 1 377 ? 7.799   22.303  11.256  1.00 69.88 377 A 1 
ATOM 2801 C CB  . ALA A 1 377 ? 8.792   19.081  11.278  1.00 75.05 377 A 1 
ATOM 2802 N N   . ASN A 1 378 ? 6.667   20.999  9.823   1.00 73.94 378 A 1 
ATOM 2803 C CA  . ASN A 1 378 ? 6.333   22.074  8.880   1.00 72.91 378 A 1 
ATOM 2804 C C   . ASN A 1 378 ? 5.333   23.107  9.443   1.00 69.99 378 A 1 
ATOM 2805 O O   . ASN A 1 378 ? 5.279   24.227  8.945   1.00 65.33 378 A 1 
ATOM 2806 C CB  . ASN A 1 378 ? 5.775   21.443  7.593   1.00 70.52 378 A 1 
ATOM 2807 C CG  . ASN A 1 378 ? 6.805   20.668  6.789   1.00 67.13 378 A 1 
ATOM 2808 O OD1 . ASN A 1 378 ? 8.001   20.687  7.026   1.00 62.21 378 A 1 
ATOM 2809 N ND2 . ASN A 1 378 ? 6.362   19.963  5.773   1.00 62.14 378 A 1 
ATOM 2810 N N   . ASN A 1 379 ? 4.536   22.739  10.449  1.00 67.78 379 A 1 
ATOM 2811 C CA  . ASN A 1 379 ? 3.546   23.618  11.085  1.00 66.80 379 A 1 
ATOM 2812 C C   . ASN A 1 379 ? 4.089   24.338  12.331  1.00 64.71 379 A 1 
ATOM 2813 O O   . ASN A 1 379 ? 3.337   25.064  12.982  1.00 59.55 379 A 1 
ATOM 2814 C CB  . ASN A 1 379 ? 2.284   22.803  11.412  1.00 62.65 379 A 1 
ATOM 2815 C CG  . ASN A 1 379 ? 1.441   22.468  10.196  1.00 56.76 379 A 1 
ATOM 2816 O OD1 . ASN A 1 379 ? 1.567   22.998  9.110   1.00 52.23 379 A 1 
ATOM 2817 N ND2 . ASN A 1 379 ? 0.494   21.576  10.354  1.00 51.12 379 A 1 
ATOM 2818 N N   . THR A 1 380 ? 5.354   24.145  12.699  1.00 47.22 380 A 1 
ATOM 2819 C CA  . THR A 1 380 ? 5.990   24.916  13.775  1.00 46.56 380 A 1 
ATOM 2820 C C   . THR A 1 380 ? 6.199   26.351  13.270  1.00 44.91 380 A 1 
ATOM 2821 O O   . THR A 1 380 ? 6.879   26.522  12.256  1.00 42.59 380 A 1 
ATOM 2822 C CB  . THR A 1 380 ? 7.320   24.288  14.223  1.00 43.45 380 A 1 
ATOM 2823 O OG1 . THR A 1 380 ? 7.132   22.921  14.507  1.00 39.62 380 A 1 
ATOM 2824 C CG2 . THR A 1 380 ? 7.844   24.931  15.507  1.00 39.72 380 A 1 
ATOM 2825 N N   . PRO A 1 381 ? 5.615   27.391  13.908  1.00 39.55 381 A 1 
ATOM 2826 C CA  . PRO A 1 381 ? 5.845   28.766  13.487  1.00 40.02 381 A 1 
ATOM 2827 C C   . PRO A 1 381 ? 7.343   29.063  13.555  1.00 40.83 381 A 1 
ATOM 2828 O O   . PRO A 1 381 ? 7.971   28.817  14.582  1.00 40.78 381 A 1 
ATOM 2829 C CB  . PRO A 1 381 ? 5.043   29.656  14.447  1.00 36.99 381 A 1 
ATOM 2830 C CG  . PRO A 1 381 ? 4.033   28.704  15.087  1.00 37.40 381 A 1 
ATOM 2831 C CD  . PRO A 1 381 ? 4.745   27.353  15.076  1.00 46.02 381 A 1 
ATOM 2832 N N   . LEU A 1 382 ? 7.909   29.597  12.477  1.00 32.97 382 A 1 
ATOM 2833 C CA  . LEU A 1 382 ? 9.219   30.232  12.536  1.00 35.95 382 A 1 
ATOM 2834 C C   . LEU A 1 382 ? 9.100   31.374  13.551  1.00 35.06 382 A 1 
ATOM 2835 O O   . LEU A 1 382 ? 8.397   32.354  13.301  1.00 33.84 382 A 1 
ATOM 2836 C CB  . LEU A 1 382 ? 9.620   30.749  11.137  1.00 35.04 382 A 1 
ATOM 2837 C CG  . LEU A 1 382 ? 9.987   29.642  10.133  1.00 34.05 382 A 1 
ATOM 2838 C CD1 . LEU A 1 382 ? 9.971   30.202  8.707   1.00 30.87 382 A 1 
ATOM 2839 C CD2 . LEU A 1 382 ? 11.384  29.075  10.402  1.00 35.06 382 A 1 
ATOM 2840 N N   . THR A 1 383 ? 9.722   31.217  14.729  1.00 24.16 383 A 1 
ATOM 2841 C CA  . THR A 1 383 ? 9.919   32.344  15.644  1.00 31.16 383 A 1 
ATOM 2842 C C   . THR A 1 383 ? 10.650  33.441  14.868  1.00 31.53 383 A 1 
ATOM 2843 O O   . THR A 1 383 ? 11.668  33.131  14.242  1.00 29.87 383 A 1 
ATOM 2844 C CB  . THR A 1 383 ? 10.753  31.940  16.872  1.00 28.17 383 A 1 
ATOM 2845 O OG1 . THR A 1 383 ? 11.727  30.990  16.520  1.00 23.87 383 A 1 
ATOM 2846 C CG2 . THR A 1 383 ? 9.866   31.312  17.948  1.00 25.02 383 A 1 
ATOM 2847 N N   . PRO A 1 384 ? 10.148  34.691  14.855  1.00 23.93 384 A 1 
ATOM 2848 C CA  . PRO A 1 384 ? 10.878  35.784  14.226  1.00 31.32 384 A 1 
ATOM 2849 C C   . PRO A 1 384 ? 12.241  35.901  14.908  1.00 33.80 384 A 1 
ATOM 2850 O O   . PRO A 1 384 ? 12.300  36.000  16.134  1.00 32.34 384 A 1 
ATOM 2851 C CB  . PRO A 1 384 ? 10.025  37.046  14.416  1.00 27.29 384 A 1 
ATOM 2852 C CG  . PRO A 1 384 ? 8.662   36.526  14.871  1.00 28.23 384 A 1 
ATOM 2853 C CD  . PRO A 1 384 ? 8.959   35.182  15.527  1.00 36.07 384 A 1 
ATOM 2854 N N   . GLU A 1 385 ? 13.317  35.843  14.138  1.00 20.40 385 A 1 
ATOM 2855 C CA  . GLU A 1 385 ? 14.641  36.235  14.620  1.00 27.69 385 A 1 
ATOM 2856 C C   . GLU A 1 385 ? 14.558  37.702  15.054  1.00 26.78 385 A 1 
ATOM 2857 O O   . GLU A 1 385 ? 14.163  38.570  14.275  1.00 25.07 385 A 1 
ATOM 2858 C CB  . GLU A 1 385 ? 15.714  36.011  13.539  1.00 26.26 385 A 1 
ATOM 2859 C CG  . GLU A 1 385 ? 16.010  34.517  13.313  1.00 23.22 385 A 1 
ATOM 2860 C CD  . GLU A 1 385 ? 17.125  34.242  12.281  1.00 20.54 385 A 1 
ATOM 2861 O OE1 . GLU A 1 385 ? 17.655  33.107  12.301  1.00 17.35 385 A 1 
ATOM 2862 O OE2 . GLU A 1 385 ? 17.420  35.138  11.463  1.00 23.64 385 A 1 
ATOM 2863 N N   . THR A 1 386 ? 14.820  37.943  16.341  1.00 13.66 386 A 1 
ATOM 2864 C CA  . THR A 1 386 ? 14.951  39.279  16.950  1.00 24.16 386 A 1 
ATOM 2865 C C   . THR A 1 386 ? 16.273  39.930  16.592  1.00 23.52 386 A 1 
ATOM 2866 O O   . THR A 1 386 ? 17.284  39.207  16.629  1.00 18.95 386 A 1 
ATOM 2867 C CB  . THR A 1 386 ? 14.908  39.199  18.473  1.00 20.46 386 A 1 
ATOM 2868 O OG1 . THR A 1 386 ? 15.784  38.176  18.868  1.00 18.43 386 A 1 
ATOM 2869 C CG2 . THR A 1 386 ? 13.512  38.929  19.006  1.00 20.65 386 A 1 
ATOM 2870 O OXT . THR A 1 386 ? 16.201  41.167  16.357  1.00 19.77 386 A 1 
#
