# 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_if11795
#
_entry.id if11795
#
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 PHE 2   
1 n LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n ASN 6   
1 n ASN 7   
1 n SER 8   
1 n ILE 9   
1 n LEU 10  
1 n PRO 11  
1 n ASN 12  
1 n THR 13  
1 n ARG 14  
1 n TYR 15  
1 n LEU 16  
1 n LEU 17  
1 n TYR 18  
1 n ASN 19  
1 n ILE 20  
1 n HIS 21  
1 n MET 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n THR 26  
1 n VAL 27  
1 n SER 28  
1 n ASN 29  
1 n LEU 30  
1 n TYR 31  
1 n LYS 32  
1 n ARG 33  
1 n PHE 34  
1 n ASN 35  
1 n LEU 36  
1 n GLU 37  
1 n ALA 38  
1 n GLY 39  
1 n PHE 40  
1 n PHE 41  
1 n ALA 42  
1 n ARG 43  
1 n PHE 44  
1 n GLY 45  
1 n ARG 46  
1 n PHE 47  
1 n VAL 48  
1 n ASN 49  
1 n ALA 50  
1 n VAL 51  
1 n ASN 52  
1 n ASP 53  
1 n ILE 54  
1 n SER 55  
1 n PHE 56  
1 n SER 57  
1 n ILE 58  
1 n GLY 59  
1 n LYS 60  
1 n ASN 61  
1 n GLU 62  
1 n ALA 63  
1 n TYR 64  
1 n GLY 65  
1 n LEU 66  
1 n VAL 67  
1 n GLY 68  
1 n GLU 69  
1 n SER 70  
1 n GLY 71  
1 n CYS 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n THR 77  
1 n ALA 78  
1 n ARG 79  
1 n MET 80  
1 n LEU 81  
1 n VAL 82  
1 n ARG 83  
1 n MET 84  
1 n TYR 85  
1 n GLU 86  
1 n ALA 87  
1 n ASP 88  
1 n ALA 89  
1 n GLY 90  
1 n GLU 91  
1 n ILE 92  
1 n LEU 93  
1 n TYR 94  
1 n TYR 95  
1 n HIS 96  
1 n ASP 97  
1 n ASP 98  
1 n GLN 99  
1 n PRO 100 
1 n LEU 101 
1 n ALA 102 
1 n ILE 103 
1 n ALA 104 
1 n GLY 105 
1 n LEU 106 
1 n LYS 107 
1 n ASN 108 
1 n GLU 109 
1 n ALA 110 
1 n LEU 111 
1 n ARG 112 
1 n GLN 113 
1 n TYR 114 
1 n ARG 115 
1 n GLU 116 
1 n LYS 117 
1 n VAL 118 
1 n ARG 119 
1 n TYR 120 
1 n VAL 121 
1 n PHE 122 
1 n GLN 123 
1 n ASP 124 
1 n PRO 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n LEU 129 
1 n ASN 130 
1 n PRO 131 
1 n ARG 132 
1 n MET 133 
1 n THR 134 
1 n VAL 135 
1 n TYR 136 
1 n GLU 137 
1 n VAL 138 
1 n LEU 139 
1 n VAL 140 
1 n SER 141 
1 n GLY 142 
1 n CYS 143 
1 n ARG 144 
1 n ARG 145 
1 n PRO 146 
1 n LEU 147 
1 n ARG 148 
1 n ARG 149 
1 n ARG 150 
1 n GLY 151 
1 n ILE 152 
1 n ASN 153 
1 n GLU 154 
1 n ASN 155 
1 n GLN 156 
1 n LEU 157 
1 n ARG 158 
1 n GLN 159 
1 n LYS 160 
1 n ALA 161 
1 n ALA 162 
1 n ILE 163 
1 n ILE 164 
1 n LEU 165 
1 n GLU 166 
1 n GLU 167 
1 n VAL 168 
1 n GLY 169 
1 n LEU 170 
1 n GLN 171 
1 n ALA 172 
1 n ALA 173 
1 n ASP 174 
1 n LEU 175 
1 n GLU 176 
1 n LYS 177 
1 n ARG 178 
1 n PRO 179 
1 n SER 180 
1 n GLU 181 
1 n PHE 182 
1 n SER 183 
1 n GLY 184 
1 n GLY 185 
1 n GLN 186 
1 n ARG 187 
1 n GLN 188 
1 n ARG 189 
1 n ILE 190 
1 n SER 191 
1 n ILE 192 
1 n ALA 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n LEU 197 
1 n MET 198 
1 n GLU 199 
1 n PRO 200 
1 n GLU 201 
1 n VAL 202 
1 n LEU 203 
1 n ILE 204 
1 n CYS 205 
1 n ASP 206 
1 n GLU 207 
1 n VAL 208 
1 n VAL 209 
1 n SER 210 
1 n ALA 211 
1 n LEU 212 
1 n ASP 213 
1 n VAL 214 
1 n SER 215 
1 n ILE 216 
1 n GLN 217 
1 n GLY 218 
1 n GLN 219 
1 n ILE 220 
1 n LEU 221 
1 n ASN 222 
1 n LEU 223 
1 n LEU 224 
1 n LEU 225 
1 n ASP 226 
1 n ILE 227 
1 n ARG 228 
1 n LYS 229 
1 n LYS 230 
1 n ARG 231 
1 n ASN 232 
1 n ILE 233 
1 n SER 234 
1 n PHE 235 
1 n LEU 236 
1 n PHE 237 
1 n ILE 238 
1 n ALA 239 
1 n HIS 240 
1 n ASP 241 
1 n LEU 242 
1 n LYS 243 
1 n VAL 244 
1 n ALA 245 
1 n CYS 246 
1 n TYR 247 
1 n PHE 248 
1 n CYS 249 
1 n ASP 250 
1 n ARG 251 
1 n ILE 252 
1 n GLY 253 
1 n VAL 254 
1 n MET 255 
1 n TYR 256 
1 n LYS 257 
1 n GLY 258 
1 n GLU 259 
1 n LEU 260 
1 n MET 261 
1 n GLU 262 
1 n GLU 263 
1 n ALA 264 
1 n PRO 265 
1 n ALA 266 
1 n ALA 267 
1 n ASN 268 
1 n LEU 269 
1 n TYR 270 
1 n ASN 271 
1 n GLU 272 
1 n ALA 273 
1 n LEU 274 
1 n HIS 275 
1 n PRO 276 
1 n TYR 277 
1 n THR 278 
1 n GLN 279 
1 n LEU 280 
1 n LEU 281 
1 n PHE 282 
1 n SER 283 
1 n SER 284 
1 n ALA 285 
1 n ALA 286 
1 n GLY 287 
1 n ILE 288 
1 n SER 289 
1 n GLU 290 
1 n ASP 291 
1 n THR 292 
1 n LEU 293 
1 n ALA 294 
1 n GLU 295 
1 n THR 296 
1 n GLN 297 
1 n ARG 298 
1 n ARG 299 
1 n ARG 300 
1 n GLU 301 
1 n ARG 302 
1 n ARG 303 
1 n GLY 304 
1 n ILE 305 
1 n GLY 306 
1 n GLU 307 
1 n GLY 308 
1 n LYS 309 
1 n ASN 310 
1 n ILE 311 
1 n PRO 312 
1 n VAL 313 
1 n SER 314 
1 n ASN 315 
1 n ILE 316 
1 n ASP 317 
1 n SER 318 
1 n LEU 319 
1 n GLU 320 
1 n SER 321 
1 n ILE 322 
1 n GLU 323 
1 n ASP 324 
1 n ASN 325 
1 n THR 326 
1 n THR 327 
1 n ASP 328 
1 n SER 329 
1 n ARG 330 
1 n THR 331 
1 n THR 332 
1 n THR 333 
1 n PRO 334 
1 n ARG 335 
1 n LEU 336 
1 n CYS 337 
1 n VAL 338 
1 n SER 339 
1 n ALA 340 
1 n PRO 341 
1 n LEU 342 
1 n ARG 343 
1 n GLU 344 
1 n LYS 345 
1 n ASN 346 
1 n GLY 347 
1 n ASN 348 
1 n VAL 349 
1 n CYS 350 
1 n SER 351 
1 n PHE 352 
1 n ALA 353 
1 n PRO 354 
1 n ARG 355 
1 n CYS 356 
1 n PRO 357 
1 n LYS 358 
1 n VAL 359 
1 n THR 360 
1 n GLU 361 
1 n ARG 362 
1 n CYS 363 
1 n LEU 364 
1 n ARG 365 
1 n GLU 366 
1 n HIS 367 
1 n PRO 368 
1 n VAL 369 
1 n LEU 370 
1 n THR 371 
1 n GLU 372 
1 n ILE 373 
1 n ASN 374 
1 n ALA 375 
1 n GLY 376 
1 n HIS 377 
1 n SER 378 
1 n ILE 379 
1 n ARG 380 
1 n CYS 381 
1 n PHE 382 
1 n ASN 383 
1 n PRO 384 
1 n GLY 385 
1 n GLY 386 
1 n VAL 387 
#
_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 22:19:28)"
_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 76.66
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n CYS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n CYS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
#
_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   ? -28.838 28.740  -26.481 1.00 12.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.366 28.982  -25.122 1.00 14.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.163 29.019  -24.187 1.00 15.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -27.640 27.972  -23.840 1.00 13.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.399 27.893  -24.763 1.00 14.43 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.318 28.277  -23.602 1.00 11.79 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.772 27.192  -23.502 1.00 10.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -32.388 26.211  -22.029 1.00 9.42  1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -27.620 30.217  -23.937 1.00 15.95 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -26.416 30.434  -23.125 1.00 18.02 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -26.816 30.416  -21.643 1.00 17.49 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -27.583 31.271  -21.209 1.00 16.64 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -25.777 31.782  -23.510 1.00 17.90 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -24.644 31.702  -24.516 1.00 15.80 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -23.312 31.666  -24.055 1.00 14.80 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -24.900 31.690  -25.897 1.00 15.04 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -22.246 31.622  -24.971 1.00 14.51 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -23.833 31.639  -26.815 1.00 14.70 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -22.508 31.608  -26.349 1.00 16.54 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -26.307 29.441  -20.877 1.00 17.90 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -26.387 29.433  -19.418 1.00 21.57 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -25.184 30.203  -18.866 1.00 20.93 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -24.050 29.733  -18.912 1.00 20.13 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -26.489 27.980  -18.900 1.00 21.26 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -27.945 27.563  -18.619 1.00 18.74 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -28.118 26.055  -18.783 1.00 17.67 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -28.358 27.944  -17.193 1.00 19.59 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -25.459 31.409  -18.377 1.00 20.59 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -24.529 32.237  -17.610 1.00 24.78 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -24.392 31.583  -16.227 1.00 25.64 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -25.298 31.667  -15.405 1.00 23.96 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -25.060 33.695  -17.541 1.00 23.48 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -25.133 34.312  -18.960 1.00 19.71 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -24.182 34.560  -16.621 1.00 20.46 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -25.876 35.654  -19.030 1.00 18.89 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -23.267 30.903  -15.980 1.00 27.36 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -22.890 30.441  -14.643 1.00 31.56 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -22.188 31.583  -13.903 1.00 30.78 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -21.121 32.045  -14.311 1.00 28.94 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -22.040 29.161  -14.736 1.00 29.99 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -22.893 27.888  -14.901 1.00 26.65 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -22.040 26.738  -15.432 1.00 25.15 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -23.511 27.446  -13.568 1.00 28.64 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? -22.819 32.037  -12.825 1.00 28.13 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? -22.307 33.047  -11.908 1.00 32.60 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? -20.913 32.674  -11.370 1.00 31.68 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? -20.724 31.646  -10.718 1.00 28.88 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? -23.320 33.245  -10.760 1.00 30.77 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? -24.437 34.216  -11.104 1.00 26.04 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? -24.240 35.191  -11.802 1.00 24.20 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? -25.630 34.007  -10.603 1.00 24.42 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -19.938 33.546  -11.621 1.00 27.48 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -18.572 33.495  -11.105 1.00 32.68 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -18.524 33.936  -9.632  1.00 32.11 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -18.191 35.082  -9.337  1.00 29.65 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -17.669 34.388  -11.990 1.00 30.87 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -17.110 33.707  -13.217 1.00 26.73 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -16.784 32.528  -13.229 1.00 24.89 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -16.911 34.441  -14.286 1.00 24.99 7   A 1 
ATOM 60   N N   . SER A 1 8   ? -18.812 33.019  -8.708  1.00 26.11 8   A 1 
ATOM 61   C CA  . SER A 1 8   ? -18.541 33.212  -7.275  1.00 34.05 8   A 1 
ATOM 62   C C   . SER A 1 8   ? -18.136 31.904  -6.587  1.00 33.84 8   A 1 
ATOM 63   O O   . SER A 1 8   ? -18.662 31.542  -5.541  1.00 32.35 8   A 1 
ATOM 64   C CB  . SER A 1 8   ? -19.705 33.935  -6.574  1.00 32.61 8   A 1 
ATOM 65   O OG  . SER A 1 8   ? -20.897 33.205  -6.707  1.00 29.94 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -17.199 31.167  -7.198  1.00 31.63 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -16.561 30.001  -6.574  1.00 36.62 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -15.155 30.424  -6.134  1.00 36.61 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -14.346 30.863  -6.957  1.00 34.51 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -16.589 28.773  -7.511  1.00 35.69 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -18.052 28.406  -7.869  1.00 32.68 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -15.893 27.580  -6.842  1.00 34.00 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -18.193 27.247  -8.865  1.00 32.26 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -14.887 30.323  -4.819  1.00 32.98 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -13.597 30.610  -4.188  1.00 36.88 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -12.454 29.829  -4.880  1.00 36.97 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -12.654 28.672  -5.260  1.00 34.80 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -13.689 30.236  -2.691  1.00 34.48 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -14.534 31.210  -1.846  1.00 30.86 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -15.020 30.524  -0.567  1.00 28.13 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -13.724 32.443  -1.451  1.00 31.76 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -11.246 30.400  -5.018  1.00 29.75 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -10.134 29.779  -5.756  1.00 32.09 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -9.726  28.392  -5.231  1.00 33.26 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -9.374  27.524  -6.029  1.00 31.85 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -8.991  30.804  -5.709  1.00 30.16 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -9.364  31.763  -4.583  1.00 30.81 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -10.881 31.725  -4.548  1.00 34.43 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -9.874  28.125  -3.923  1.00 32.33 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -9.554  26.819  -3.326  1.00 36.04 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -10.521 25.692  -3.744  1.00 36.02 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -10.095 24.550  -3.916  1.00 34.07 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -9.486  26.971  -1.793  1.00 34.40 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -8.248  27.716  -1.323  1.00 29.79 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -7.366  28.056  -2.094  1.00 27.52 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -8.138  28.016  -0.054  1.00 26.66 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -11.805 25.986  -3.972  1.00 31.73 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -12.767 24.977  -4.455  1.00 33.73 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -12.541 24.617  -5.923  1.00 34.25 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -12.828 23.493  -6.326  1.00 32.59 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -14.222 25.425  -4.243  1.00 31.53 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -14.386 26.784  -4.554  1.00 28.20 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -14.666 25.263  -2.792  1.00 28.72 13  A 1 
ATOM 104  N N   . ARG A 1 14  ? -11.961 25.523  -6.709  1.00 31.42 14  A 1 
ATOM 105  C CA  . ARG A 1 14  ? -11.599 25.278  -8.110  1.00 32.84 14  A 1 
ATOM 106  C C   . ARG A 1 14  ? -10.414 24.317  -8.242  1.00 33.12 14  A 1 
ATOM 107  O O   . ARG A 1 14  ? -10.448 23.456  -9.113  1.00 31.71 14  A 1 
ATOM 108  C CB  . ARG A 1 14  ? -11.342 26.616  -8.820  1.00 31.12 14  A 1 
ATOM 109  C CG  . ARG A 1 14  ? -12.218 26.771  -10.068 1.00 27.35 14  A 1 
ATOM 110  C CD  . ARG A 1 14  ? -11.998 28.147  -10.704 1.00 25.05 14  A 1 
ATOM 111  N NE  . ARG A 1 14  ? -12.771 28.304  -11.951 1.00 22.65 14  A 1 
ATOM 112  C CZ  . ARG A 1 14  ? -12.975 29.432  -12.610 1.00 22.32 14  A 1 
ATOM 113  N NH1 . ARG A 1 14  ? -12.502 30.571  -12.195 1.00 21.23 14  A 1 
ATOM 114  N NH2 . ARG A 1 14  ? -13.667 29.435  -13.717 1.00 21.11 14  A 1 
ATOM 115  N N   . TYR A 1 15  ? -9.418  24.407  -7.351  1.00 37.57 15  A 1 
ATOM 116  C CA  . TYR A 1 15  ? -8.287  23.465  -7.290  1.00 38.86 15  A 1 
ATOM 117  C C   . TYR A 1 15  ? -8.712  22.061  -6.847  1.00 40.21 15  A 1 
ATOM 118  O O   . TYR A 1 15  ? -8.277  21.073  -7.442  1.00 38.53 15  A 1 
ATOM 119  C CB  . TYR A 1 15  ? -7.192  24.022  -6.368  1.00 36.24 15  A 1 
ATOM 120  C CG  . TYR A 1 15  ? -6.141  24.820  -7.113  1.00 32.59 15  A 1 
ATOM 121  C CD1 . TYR A 1 15  ? -5.065  24.146  -7.724  1.00 29.41 15  A 1 
ATOM 122  C CD2 . TYR A 1 15  ? -6.235  26.220  -7.208  1.00 28.61 15  A 1 
ATOM 123  C CE1 . TYR A 1 15  ? -4.082  24.869  -8.425  1.00 27.28 15  A 1 
ATOM 124  C CE2 . TYR A 1 15  ? -5.253  26.950  -7.914  1.00 27.13 15  A 1 
ATOM 125  C CZ  . TYR A 1 15  ? -4.176  26.270  -8.518  1.00 27.77 15  A 1 
ATOM 126  O OH  . TYR A 1 15  ? -3.222  26.972  -9.195  1.00 26.90 15  A 1 
ATOM 127  N N   . LEU A 1 16  ? -9.607  21.956  -5.862  1.00 37.43 16  A 1 
ATOM 128  C CA  . LEU A 1 16  ? -10.187 20.674  -5.434  1.00 39.09 16  A 1 
ATOM 129  C C   . LEU A 1 16  ? -10.986 20.008  -6.565  1.00 39.78 16  A 1 
ATOM 130  O O   . LEU A 1 16  ? -10.785 18.829  -6.838  1.00 37.85 16  A 1 
ATOM 131  C CB  . LEU A 1 16  ? -11.040 20.901  -4.171  1.00 36.68 16  A 1 
ATOM 132  C CG  . LEU A 1 16  ? -10.429 20.267  -2.913  1.00 32.78 16  A 1 
ATOM 133  C CD1 . LEU A 1 16  ? -10.425 21.244  -1.739  1.00 30.28 16  A 1 
ATOM 134  C CD2 . LEU A 1 16  ? -11.204 19.019  -2.503  1.00 30.66 16  A 1 
ATOM 135  N N   . LEU A 1 17  ? -11.815 20.767  -7.283  1.00 38.92 17  A 1 
ATOM 136  C CA  . LEU A 1 17  ? -12.574 20.268  -8.439  1.00 40.23 17  A 1 
ATOM 137  C C   . LEU A 1 17  ? -11.668 19.866  -9.618  1.00 41.00 17  A 1 
ATOM 138  O O   . LEU A 1 17  ? -11.958 18.878  -10.292 1.00 39.14 17  A 1 
ATOM 139  C CB  . LEU A 1 17  ? -13.601 21.337  -8.857  1.00 37.72 17  A 1 
ATOM 140  C CG  . LEU A 1 17  ? -14.849 21.372  -7.953  1.00 33.73 17  A 1 
ATOM 141  C CD1 . LEU A 1 17  ? -15.593 22.698  -8.122  1.00 30.92 17  A 1 
ATOM 142  C CD2 . LEU A 1 17  ? -15.824 20.244  -8.295  1.00 32.72 17  A 1 
ATOM 143  N N   . TYR A 1 18  ? -10.552 20.571  -9.846  1.00 38.78 18  A 1 
ATOM 144  C CA  . TYR A 1 18  ? -9.575  20.215  -10.885 1.00 39.58 18  A 1 
ATOM 145  C C   . TYR A 1 18  ? -8.825  18.916  -10.564 1.00 40.95 18  A 1 
ATOM 146  O O   . TYR A 1 18  ? -8.658  18.070  -11.441 1.00 39.24 18  A 1 
ATOM 147  C CB  . TYR A 1 18  ? -8.592  21.377  -11.114 1.00 36.86 18  A 1 
ATOM 148  C CG  . TYR A 1 18  ? -8.639  21.939  -12.523 1.00 33.45 18  A 1 
ATOM 149  C CD1 . TYR A 1 18  ? -7.771  21.432  -13.511 1.00 30.08 18  A 1 
ATOM 150  C CD2 . TYR A 1 18  ? -9.548  22.961  -12.851 1.00 29.49 18  A 1 
ATOM 151  C CE1 . TYR A 1 18  ? -7.812  21.946  -14.822 1.00 27.53 18  A 1 
ATOM 152  C CE2 . TYR A 1 18  ? -9.596  23.478  -14.162 1.00 27.30 18  A 1 
ATOM 153  C CZ  . TYR A 1 18  ? -8.722  22.973  -15.148 1.00 27.53 18  A 1 
ATOM 154  O OH  . TYR A 1 18  ? -8.760  23.475  -16.413 1.00 26.98 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? -8.431  18.708  -9.299  1.00 44.70 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? -7.781  17.469  -8.859  1.00 46.01 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? -8.742  16.269  -8.877  1.00 45.41 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? -8.328  15.169  -9.238  1.00 43.88 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? -7.156  17.684  -7.467  1.00 43.85 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? -5.790  18.350  -7.526  1.00 40.00 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? -5.077  18.296  -8.513  1.00 37.51 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? -5.353  18.973  -6.459  1.00 35.57 19  A 1 
ATOM 163  N N   . ILE A 1 20  ? -10.022 16.459  -8.566  1.00 46.56 20  A 1 
ATOM 164  C CA  . ILE A 1 20  ? -11.048 15.402  -8.648  1.00 46.30 20  A 1 
ATOM 165  C C   . ILE A 1 20  ? -11.223 14.915  -10.099 1.00 47.46 20  A 1 
ATOM 166  O O   . ILE A 1 20  ? -11.310 13.712  -10.329 1.00 44.35 20  A 1 
ATOM 167  C CB  . ILE A 1 20  ? -12.373 15.889  -8.011  1.00 42.85 20  A 1 
ATOM 168  C CG1 . ILE A 1 20  ? -12.207 16.024  -6.476  1.00 39.98 20  A 1 
ATOM 169  C CG2 . ILE A 1 20  ? -13.542 14.925  -8.304  1.00 39.92 20  A 1 
ATOM 170  C CD1 . ILE A 1 20  ? -13.319 16.843  -5.804  1.00 37.76 20  A 1 
ATOM 171  N N   . HIS A 1 21  ? -11.196 15.810  -11.086 1.00 40.43 21  A 1 
ATOM 172  C CA  . HIS A 1 21  ? -11.354 15.424  -12.498 1.00 42.15 21  A 1 
ATOM 173  C C   . HIS A 1 21  ? -10.153 14.673  -13.107 1.00 46.11 21  A 1 
ATOM 174  O O   . HIS A 1 21  ? -10.292 14.026  -14.145 1.00 42.26 21  A 1 
ATOM 175  C CB  . HIS A 1 21  ? -11.706 16.671  -13.327 1.00 36.19 21  A 1 
ATOM 176  C CG  . HIS A 1 21  ? -13.137 16.640  -13.801 1.00 31.37 21  A 1 
ATOM 177  N ND1 . HIS A 1 21  ? -13.636 15.830  -14.783 1.00 27.19 21  A 1 
ATOM 178  C CD2 . HIS A 1 21  ? -14.181 17.383  -13.320 1.00 24.83 21  A 1 
ATOM 179  C CE1 . HIS A 1 21  ? -14.952 16.071  -14.897 1.00 24.56 21  A 1 
ATOM 180  N NE2 . HIS A 1 21  ? -15.335 17.016  -14.026 1.00 24.25 21  A 1 
ATOM 181  N N   . MET A 1 22  ? -8.971  14.748  -12.470 1.00 69.49 22  A 1 
ATOM 182  C CA  . MET A 1 22  ? -7.732  14.122  -12.945 1.00 75.68 22  A 1 
ATOM 183  C C   . MET A 1 22  ? -7.330  12.875  -12.143 1.00 82.89 22  A 1 
ATOM 184  O O   . MET A 1 22  ? -6.331  12.234  -12.480 1.00 79.17 22  A 1 
ATOM 185  C CB  . MET A 1 22  ? -6.610  15.175  -12.941 1.00 63.67 22  A 1 
ATOM 186  C CG  . MET A 1 22  ? -6.809  16.242  -14.030 1.00 51.39 22  A 1 
ATOM 187  S SD  . MET A 1 22  ? -6.398  15.712  -15.719 1.00 45.79 22  A 1 
ATOM 188  C CE  . MET A 1 22  ? -4.586  15.741  -15.639 1.00 39.83 22  A 1 
ATOM 189  N N   . SER A 1 23  ? -8.058  12.529  -11.073 1.00 88.57 23  A 1 
ATOM 190  C CA  . SER A 1 23  ? -7.742  11.358  -10.245 1.00 92.30 23  A 1 
ATOM 191  C C   . SER A 1 23  ? -8.264  10.062  -10.868 1.00 94.41 23  A 1 
ATOM 192  O O   . SER A 1 23  ? -9.349  10.019  -11.441 1.00 92.66 23  A 1 
ATOM 193  C CB  . SER A 1 23  ? -8.223  11.545  -8.799  1.00 88.85 23  A 1 
ATOM 194  O OG  . SER A 1 23  ? -9.620  11.718  -8.721  1.00 77.53 23  A 1 
ATOM 195  N N   . VAL A 1 24  ? -7.482  8.978   -10.752 1.00 96.39 24  A 1 
ATOM 196  C CA  . VAL A 1 24  ? -7.909  7.614   -11.108 1.00 96.73 24  A 1 
ATOM 197  C C   . VAL A 1 24  ? -8.466  6.874   -9.890  1.00 97.01 24  A 1 
ATOM 198  O O   . VAL A 1 24  ? -9.393  6.082   -10.017 1.00 95.94 24  A 1 
ATOM 199  C CB  . VAL A 1 24  ? -6.760  6.845   -11.793 1.00 95.66 24  A 1 
ATOM 200  C CG1 . VAL A 1 24  ? -5.571  6.559   -10.874 1.00 86.81 24  A 1 
ATOM 201  C CG2 . VAL A 1 24  ? -7.255  5.523   -12.395 1.00 86.53 24  A 1 
ATOM 202  N N   . ILE A 1 25  ? -7.931  7.151   -8.693  1.00 97.34 25  A 1 
ATOM 203  C CA  . ILE A 1 25  ? -8.439  6.642   -7.414  1.00 97.50 25  A 1 
ATOM 204  C C   . ILE A 1 25  ? -8.477  7.790   -6.407  1.00 97.36 25  A 1 
ATOM 205  O O   . ILE A 1 25  ? -7.504  8.524   -6.264  1.00 96.82 25  A 1 
ATOM 206  C CB  . ILE A 1 25  ? -7.596  5.450   -6.890  1.00 97.39 25  A 1 
ATOM 207  C CG1 . ILE A 1 25  ? -7.760  4.230   -7.825  1.00 95.49 25  A 1 
ATOM 208  C CG2 . ILE A 1 25  ? -7.995  5.071   -5.446  1.00 95.77 25  A 1 
ATOM 209  C CD1 . ILE A 1 25  ? -6.925  3.002   -7.438  1.00 89.34 25  A 1 
ATOM 210  N N   . THR A 1 26  ? -9.576  7.886   -5.651  1.00 97.12 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? -9.690  8.767   -4.482  1.00 97.08 26  A 1 
ATOM 212  C C   . THR A 1 26  ? -10.097 7.944   -3.270  1.00 97.33 26  A 1 
ATOM 213  O O   . THR A 1 26  ? -11.058 7.180   -3.320  1.00 96.97 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? -10.679 9.917   -4.732  1.00 96.23 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? -10.244 10.679  -5.832  1.00 87.85 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? -10.775 10.878  -3.549  1.00 87.73 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -9.351  8.086   -2.181  1.00 97.57 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -9.591  7.456   -0.881  1.00 97.68 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -9.991  8.546   0.099   1.00 97.43 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -9.284  9.547   0.213   1.00 96.67 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -8.331  6.718   -0.397  1.00 97.52 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -8.574  6.025   0.946   1.00 96.16 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -7.885  5.651   -1.408  1.00 96.18 27  A 1 
ATOM 224  N N   . SER A 1 28  ? -11.098 8.355   0.813   1.00 97.33 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? -11.616 9.338   1.768   1.00 96.94 28  A 1 
ATOM 226  C C   . SER A 1 28  ? -11.926 8.683   3.107   1.00 96.87 28  A 1 
ATOM 227  O O   . SER A 1 28  ? -12.705 7.728   3.164   1.00 95.66 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? -12.868 10.020  1.211   1.00 95.62 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? -12.561 10.691  0.006   1.00 85.30 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? -11.322 9.210   4.178   1.00 96.57 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? -11.564 8.835   5.577   1.00 96.38 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? -11.578 7.310   5.802   1.00 96.39 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? -12.503 6.760   6.400   1.00 94.83 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? -12.834 9.538   6.069   1.00 95.62 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? -12.741 11.043  5.927   1.00 92.86 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? -13.310 11.625  5.024   1.00 80.05 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? -11.999 11.704  6.782   1.00 80.36 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? -10.573 6.610   5.282   1.00 96.45 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? -10.526 5.152   5.286   1.00 96.47 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? -10.139 4.629   6.671   1.00 96.25 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? -9.144  5.065   7.258   1.00 95.25 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? -9.564  4.684   4.186   1.00 96.36 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? -9.682  3.196   3.841   1.00 94.48 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? -11.006 2.878   3.143   1.00 91.53 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? -8.547  2.805   2.891   1.00 91.71 30  A 1 
ATOM 246  N N   . TYR A 1 31  ? -10.905 3.648   7.174   1.00 95.92 31  A 1 
ATOM 247  C CA  . TYR A 1 31  ? -10.648 2.972   8.444   1.00 95.33 31  A 1 
ATOM 248  C C   . TYR A 1 31  ? -10.630 1.457   8.261   1.00 95.27 31  A 1 
ATOM 249  O O   . TYR A 1 31  ? -11.485 0.888   7.577   1.00 94.38 31  A 1 
ATOM 250  C CB  . TYR A 1 31  ? -11.694 3.355   9.500   1.00 94.05 31  A 1 
ATOM 251  C CG  . TYR A 1 31  ? -11.640 4.798   9.966   1.00 92.91 31  A 1 
ATOM 252  C CD1 . TYR A 1 31  ? -10.907 5.152   11.117  1.00 90.13 31  A 1 
ATOM 253  C CD2 . TYR A 1 31  ? -12.329 5.791   9.245   1.00 90.78 31  A 1 
ATOM 254  C CE1 . TYR A 1 31  ? -10.851 6.496   11.534  1.00 89.53 31  A 1 
ATOM 255  C CE2 . TYR A 1 31  ? -12.269 7.135   9.658   1.00 89.58 31  A 1 
ATOM 256  C CZ  . TYR A 1 31  ? -11.530 7.489   10.803  1.00 89.98 31  A 1 
ATOM 257  O OH  . TYR A 1 31  ? -11.467 8.789   11.195  1.00 87.44 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -9.698  0.785   8.961   1.00 94.44 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -9.666  -0.670  9.086   1.00 94.50 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -9.136  -1.102  10.438  1.00 94.26 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -8.026  -0.745  10.826  1.00 93.15 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -8.837  -1.288  7.951   1.00 94.70 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -8.894  -2.827  7.925   1.00 94.14 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -10.304 -3.298  7.574   1.00 92.53 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -10.556 -4.782  7.768   1.00 90.70 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -12.029 -4.995  7.723   1.00 88.20 32  A 1 
ATOM 267  N N   . ARG A 1 33  ? -9.901  -1.954  11.124  1.00 93.55 33  A 1 
ATOM 268  C CA  . ARG A 1 33  ? -9.480  -2.641  12.347  1.00 92.70 33  A 1 
ATOM 269  C C   . ARG A 1 33  ? -9.489  -4.154  12.147  1.00 92.96 33  A 1 
ATOM 270  O O   . ARG A 1 33  ? -10.349 -4.691  11.451  1.00 91.42 33  A 1 
ATOM 271  C CB  . ARG A 1 33  ? -10.335 -2.184  13.540  1.00 90.13 33  A 1 
ATOM 272  C CG  . ARG A 1 33  ? -11.801 -2.601  13.405  1.00 81.26 33  A 1 
ATOM 273  C CD  . ARG A 1 33  ? -12.626 -2.085  14.581  1.00 80.57 33  A 1 
ATOM 274  N NE  . ARG A 1 33  ? -14.035 -2.490  14.425  1.00 71.10 33  A 1 
ATOM 275  C CZ  . ARG A 1 33  ? -15.013 -2.240  15.268  1.00 65.45 33  A 1 
ATOM 276  N NH1 . ARG A 1 33  ? -14.809 -1.584  16.378  1.00 59.72 33  A 1 
ATOM 277  N NH2 . ARG A 1 33  ? -16.221 -2.649  15.003  1.00 53.10 33  A 1 
ATOM 278  N N   . PHE A 1 34  ? -8.569  -4.840  12.813  1.00 91.49 34  A 1 
ATOM 279  C CA  . PHE A 1 34  ? -8.543  -6.296  12.892  1.00 90.95 34  A 1 
ATOM 280  C C   . PHE A 1 34  ? -8.762  -6.744  14.329  1.00 90.17 34  A 1 
ATOM 281  O O   . PHE A 1 34  ? -8.316  -6.088  15.269  1.00 87.83 34  A 1 
ATOM 282  C CB  . PHE A 1 34  ? -7.231  -6.833  12.324  1.00 91.31 34  A 1 
ATOM 283  C CG  . PHE A 1 34  ? -7.104  -6.624  10.830  1.00 92.32 34  A 1 
ATOM 284  C CD1 . PHE A 1 34  ? -7.843  -7.432  9.944   1.00 90.70 34  A 1 
ATOM 285  C CD2 . PHE A 1 34  ? -6.257  -5.628  10.322  1.00 91.42 34  A 1 
ATOM 286  C CE1 . PHE A 1 34  ? -7.725  -7.248  8.555   1.00 90.92 34  A 1 
ATOM 287  C CE2 . PHE A 1 34  ? -6.139  -5.447  8.934   1.00 91.36 34  A 1 
ATOM 288  C CZ  . PHE A 1 34  ? -6.869  -6.258  8.051   1.00 91.80 34  A 1 
ATOM 289  N N   . ASN A 1 35  ? -9.449  -7.869  14.495  1.00 88.13 35  A 1 
ATOM 290  C CA  . ASN A 1 35  ? -9.515  -8.554  15.774  1.00 88.47 35  A 1 
ATOM 291  C C   . ASN A 1 35  ? -8.312  -9.500  15.879  1.00 88.28 35  A 1 
ATOM 292  O O   . ASN A 1 35  ? -8.146  -10.364 15.023  1.00 85.05 35  A 1 
ATOM 293  C CB  . ASN A 1 35  ? -10.852 -9.287  15.884  1.00 86.64 35  A 1 
ATOM 294  C CG  . ASN A 1 35  ? -11.120 -9.783  17.292  1.00 84.78 35  A 1 
ATOM 295  O OD1 . ASN A 1 35  ? -10.344 -9.588  18.214  1.00 79.52 35  A 1 
ATOM 296  N ND2 . ASN A 1 35  ? -12.254 -10.394 17.504  1.00 80.11 35  A 1 
ATOM 297  N N   . LEU A 1 36  ? -7.483  -9.329  16.903  1.00 84.08 36  A 1 
ATOM 298  C CA  . LEU A 1 36  ? -6.330  -10.198 17.154  1.00 82.91 36  A 1 
ATOM 299  C C   . LEU A 1 36  ? -6.731  -11.543 17.765  1.00 83.75 36  A 1 
ATOM 300  O O   . LEU A 1 36  ? -5.953  -12.491 17.718  1.00 80.48 36  A 1 
ATOM 301  C CB  . LEU A 1 36  ? -5.342  -9.490  18.089  1.00 81.33 36  A 1 
ATOM 302  C CG  . LEU A 1 36  ? -4.707  -8.202  17.544  1.00 78.17 36  A 1 
ATOM 303  C CD1 . LEU A 1 36  ? -3.701  -7.702  18.588  1.00 74.42 36  A 1 
ATOM 304  C CD2 . LEU A 1 36  ? -3.967  -8.416  16.225  1.00 74.06 36  A 1 
ATOM 305  N N   . GLU A 1 37  ? -7.927  -11.623 18.357  1.00 79.80 37  A 1 
ATOM 306  C CA  . GLU A 1 37  ? -8.438  -12.852 18.948  1.00 82.08 37  A 1 
ATOM 307  C C   . GLU A 1 37  ? -9.172  -13.682 17.886  1.00 81.99 37  A 1 
ATOM 308  O O   . GLU A 1 37  ? -10.022 -13.172 17.150  1.00 75.49 37  A 1 
ATOM 309  C CB  . GLU A 1 37  ? -9.356  -12.537 20.137  1.00 79.85 37  A 1 
ATOM 310  C CG  . GLU A 1 37  ? -8.698  -11.721 21.267  1.00 74.19 37  A 1 
ATOM 311  C CD  . GLU A 1 37  ? -7.502  -12.397 21.944  1.00 72.30 37  A 1 
ATOM 312  O OE1 . GLU A 1 37  ? -6.710  -11.652 22.582  1.00 64.26 37  A 1 
ATOM 313  O OE2 . GLU A 1 37  ? -7.378  -13.636 21.843  1.00 67.45 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? -8.884  -14.985 17.842  1.00 82.88 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? -9.502  -15.934 16.917  1.00 82.69 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? -10.341 -16.992 17.651  1.00 81.29 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? -10.197 -17.227 18.856  1.00 76.47 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? -8.401  -16.547 16.037  1.00 79.70 38  A 1 
ATOM 319  N N   . GLY A 1 39  ? -11.239 -17.665 16.922  1.00 80.56 39  A 1 
ATOM 320  C CA  . GLY A 1 39  ? -12.052 -18.761 17.443  1.00 80.70 39  A 1 
ATOM 321  C C   . GLY A 1 39  ? -12.951 -18.342 18.615  1.00 82.10 39  A 1 
ATOM 322  O O   . GLY A 1 39  ? -13.670 -17.346 18.548  1.00 79.70 39  A 1 
ATOM 323  N N   . PHE A 1 40  ? -12.905 -19.114 19.708  1.00 78.46 40  A 1 
ATOM 324  C CA  . PHE A 1 40  ? -13.731 -18.868 20.898  1.00 78.14 40  A 1 
ATOM 325  C C   . PHE A 1 40  ? -13.493 -17.485 21.529  1.00 78.51 40  A 1 
ATOM 326  O O   . PHE A 1 40  ? -14.424 -16.886 22.071  1.00 76.30 40  A 1 
ATOM 327  C CB  . PHE A 1 40  ? -13.451 -19.975 21.921  1.00 77.16 40  A 1 
ATOM 328  C CG  . PHE A 1 40  ? -14.244 -19.859 23.210  1.00 73.87 40  A 1 
ATOM 329  C CD1 . PHE A 1 40  ? -13.671 -19.258 24.344  1.00 68.54 40  A 1 
ATOM 330  C CD2 . PHE A 1 40  ? -15.549 -20.384 23.282  1.00 71.51 40  A 1 
ATOM 331  C CE1 . PHE A 1 40  ? -14.392 -19.206 25.549  1.00 65.33 40  A 1 
ATOM 332  C CE2 . PHE A 1 40  ? -16.265 -20.333 24.488  1.00 66.67 40  A 1 
ATOM 333  C CZ  . PHE A 1 40  ? -15.682 -19.752 25.626  1.00 67.94 40  A 1 
ATOM 334  N N   . PHE A 1 41  ? -12.258 -16.961 21.439  1.00 79.77 41  A 1 
ATOM 335  C CA  . PHE A 1 41  ? -11.875 -15.686 22.040  1.00 82.14 41  A 1 
ATOM 336  C C   . PHE A 1 41  ? -12.227 -14.473 21.170  1.00 82.64 41  A 1 
ATOM 337  O O   . PHE A 1 41  ? -12.236 -13.353 21.678  1.00 79.71 41  A 1 
ATOM 338  C CB  . PHE A 1 41  ? -10.392 -15.727 22.406  1.00 80.87 41  A 1 
ATOM 339  C CG  . PHE A 1 41  ? -10.059 -16.780 23.445  1.00 81.82 41  A 1 
ATOM 340  C CD1 . PHE A 1 41  ? -10.405 -16.572 24.792  1.00 76.11 41  A 1 
ATOM 341  C CD2 . PHE A 1 41  ? -9.417  -17.973 23.068  1.00 78.10 41  A 1 
ATOM 342  C CE1 . PHE A 1 41  ? -10.106 -17.549 25.756  1.00 73.68 41  A 1 
ATOM 343  C CE2 . PHE A 1 41  ? -9.120  -18.952 24.029  1.00 74.03 41  A 1 
ATOM 344  C CZ  . PHE A 1 41  ? -9.463  -18.739 25.374  1.00 76.41 41  A 1 
ATOM 345  N N   . ALA A 1 42  ? -12.613 -14.673 19.905  1.00 80.62 42  A 1 
ATOM 346  C CA  . ALA A 1 42  ? -12.991 -13.583 18.999  1.00 81.08 42  A 1 
ATOM 347  C C   . ALA A 1 42  ? -14.106 -12.678 19.565  1.00 81.24 42  A 1 
ATOM 348  O O   . ALA A 1 42  ? -14.116 -11.473 19.324  1.00 79.79 42  A 1 
ATOM 349  C CB  . ALA A 1 42  ? -13.406 -14.193 17.657  1.00 81.53 42  A 1 
ATOM 350  N N   . ARG A 1 43  ? -15.017 -13.240 20.371  1.00 86.67 43  A 1 
ATOM 351  C CA  . ARG A 1 43  ? -16.095 -12.487 21.037  1.00 85.36 43  A 1 
ATOM 352  C C   . ARG A 1 43  ? -15.611 -11.512 22.116  1.00 84.97 43  A 1 
ATOM 353  O O   . ARG A 1 43  ? -16.354 -10.605 22.464  1.00 81.27 43  A 1 
ATOM 354  C CB  . ARG A 1 43  ? -17.129 -13.468 21.599  1.00 83.55 43  A 1 
ATOM 355  C CG  . ARG A 1 43  ? -16.608 -14.262 22.810  1.00 76.27 43  A 1 
ATOM 356  C CD  . ARG A 1 43  ? -17.616 -15.329 23.235  1.00 71.59 43  A 1 
ATOM 357  N NE  . ARG A 1 43  ? -17.144 -16.060 24.421  1.00 63.51 43  A 1 
ATOM 358  C CZ  . ARG A 1 43  ? -17.820 -16.995 25.068  1.00 53.91 43  A 1 
ATOM 359  N NH1 . ARG A 1 43  ? -18.992 -17.400 24.672  1.00 49.08 43  A 1 
ATOM 360  N NH2 . ARG A 1 43  ? -17.326 -17.538 26.137  1.00 47.36 43  A 1 
ATOM 361  N N   . PHE A 1 44  ? -14.401 -11.707 22.660  1.00 84.46 44  A 1 
ATOM 362  C CA  . PHE A 1 44  ? -13.825 -10.843 23.697  1.00 82.78 44  A 1 
ATOM 363  C C   . PHE A 1 44  ? -13.112 -9.612  23.115  1.00 82.68 44  A 1 
ATOM 364  O O   . PHE A 1 44  ? -12.847 -8.668  23.850  1.00 77.63 44  A 1 
ATOM 365  C CB  . PHE A 1 44  ? -12.913 -11.663 24.616  1.00 81.81 44  A 1 
ATOM 366  C CG  . PHE A 1 44  ? -13.619 -12.785 25.360  1.00 80.75 44  A 1 
ATOM 367  C CD1 . PHE A 1 44  ? -14.521 -12.487 26.397  1.00 74.29 44  A 1 
ATOM 368  C CD2 . PHE A 1 44  ? -13.372 -14.127 25.024  1.00 76.24 44  A 1 
ATOM 369  C CE1 . PHE A 1 44  ? -15.159 -13.526 27.098  1.00 71.79 44  A 1 
ATOM 370  C CE2 . PHE A 1 44  ? -14.010 -15.166 25.723  1.00 72.47 44  A 1 
ATOM 371  C CZ  . PHE A 1 44  ? -14.901 -14.866 26.764  1.00 73.89 44  A 1 
ATOM 372  N N   . GLY A 1 45  ? -12.862 -9.611  21.806  1.00 82.84 45  A 1 
ATOM 373  C CA  . GLY A 1 45  ? -12.569 -8.406  21.034  1.00 81.55 45  A 1 
ATOM 374  C C   . GLY A 1 45  ? -11.307 -7.646  21.442  1.00 82.45 45  A 1 
ATOM 375  O O   . GLY A 1 45  ? -11.397 -6.544  21.978  1.00 77.76 45  A 1 
ATOM 376  N N   . ARG A 1 46  ? -10.126 -8.172  21.123  1.00 83.71 46  A 1 
ATOM 377  C CA  . ARG A 1 46  ? -8.881  -7.394  21.152  1.00 84.97 46  A 1 
ATOM 378  C C   . ARG A 1 46  ? -8.613  -6.843  19.754  1.00 86.31 46  A 1 
ATOM 379  O O   . ARG A 1 46  ? -8.146  -7.564  18.878  1.00 82.28 46  A 1 
ATOM 380  C CB  . ARG A 1 46  ? -7.739  -8.258  21.693  1.00 81.48 46  A 1 
ATOM 381  C CG  . ARG A 1 46  ? -6.458  -7.432  21.866  1.00 73.50 46  A 1 
ATOM 382  C CD  . ARG A 1 46  ? -5.335  -8.330  22.386  1.00 72.09 46  A 1 
ATOM 383  N NE  . ARG A 1 46  ? -4.059  -7.602  22.476  1.00 64.13 46  A 1 
ATOM 384  C CZ  . ARG A 1 46  ? -2.880  -8.147  22.701  1.00 57.45 46  A 1 
ATOM 385  N NH1 . ARG A 1 46  ? -2.743  -9.431  22.894  1.00 54.83 46  A 1 
ATOM 386  N NH2 . ARG A 1 46  ? -1.809  -7.405  22.732  1.00 49.14 46  A 1 
ATOM 387  N N   . PHE A 1 47  ? -8.919  -5.573  19.554  1.00 86.18 47  A 1 
ATOM 388  C CA  . PHE A 1 47  ? -8.824  -4.940  18.241  1.00 86.00 47  A 1 
ATOM 389  C C   . PHE A 1 47  ? -7.532  -4.141  18.076  1.00 86.78 47  A 1 
ATOM 390  O O   . PHE A 1 47  ? -7.062  -3.490  19.005  1.00 84.52 47  A 1 
ATOM 391  C CB  . PHE A 1 47  ? -10.064 -4.081  17.974  1.00 84.28 47  A 1 
ATOM 392  C CG  . PHE A 1 47  ? -11.361 -4.871  17.959  1.00 82.60 47  A 1 
ATOM 393  C CD1 . PHE A 1 47  ? -11.740 -5.589  16.812  1.00 79.60 47  A 1 
ATOM 394  C CD2 . PHE A 1 47  ? -12.173 -4.917  19.107  1.00 79.41 47  A 1 
ATOM 395  C CE1 . PHE A 1 47  ? -12.922 -6.350  16.810  1.00 77.81 47  A 1 
ATOM 396  C CE2 . PHE A 1 47  ? -13.355 -5.681  19.108  1.00 77.52 47  A 1 
ATOM 397  C CZ  . PHE A 1 47  ? -13.730 -6.399  17.959  1.00 78.16 47  A 1 
ATOM 398  N N   . VAL A 1 48  ? -7.004  -4.142  16.856  1.00 87.93 48  A 1 
ATOM 399  C CA  . VAL A 1 48  ? -5.927  -3.251  16.415  1.00 88.38 48  A 1 
ATOM 400  C C   . VAL A 1 48  ? -6.418  -2.466  15.210  1.00 89.85 48  A 1 
ATOM 401  O O   . VAL A 1 48  ? -6.872  -3.054  14.231  1.00 88.90 48  A 1 
ATOM 402  C CB  . VAL A 1 48  ? -4.639  -4.028  16.098  1.00 85.54 48  A 1 
ATOM 403  C CG1 . VAL A 1 48  ? -3.569  -3.150  15.438  1.00 73.50 48  A 1 
ATOM 404  C CG2 . VAL A 1 48  ? -4.043  -4.569  17.399  1.00 74.84 48  A 1 
ATOM 405  N N   . ASN A 1 49  ? -6.305  -1.147  15.276  1.00 90.07 49  A 1 
ATOM 406  C CA  . ASN A 1 49  ? -6.581  -0.278  14.141  1.00 90.35 49  A 1 
ATOM 407  C C   . ASN A 1 49  ? -5.360  -0.279  13.218  1.00 91.31 49  A 1 
ATOM 408  O O   . ASN A 1 49  ? -4.310  0.252   13.576  1.00 89.98 49  A 1 
ATOM 409  C CB  . ASN A 1 49  ? -6.932  1.128   14.641  1.00 88.32 49  A 1 
ATOM 410  C CG  . ASN A 1 49  ? -8.205  1.180   15.464  1.00 83.18 49  A 1 
ATOM 411  O OD1 . ASN A 1 49  ? -9.153  0.440   15.261  1.00 74.82 49  A 1 
ATOM 412  N ND2 . ASN A 1 49  ? -8.265  2.058   16.437  1.00 73.70 49  A 1 
ATOM 413  N N   . ALA A 1 50  ? -5.491  -0.903  12.050  1.00 91.96 50  A 1 
ATOM 414  C CA  . ALA A 1 50  ? -4.438  -0.960  11.041  1.00 92.02 50  A 1 
ATOM 415  C C   . ALA A 1 50  ? -4.434  0.280   10.142  1.00 92.77 50  A 1 
ATOM 416  O O   . ALA A 1 50  ? -3.379  0.677   9.656   1.00 92.02 50  A 1 
ATOM 417  C CB  . ALA A 1 50  ? -4.632  -2.242  10.227  1.00 91.55 50  A 1 
ATOM 418  N N   . VAL A 1 51  ? -5.604  0.883   9.926   1.00 93.73 51  A 1 
ATOM 419  C CA  . VAL A 1 51  ? -5.778  2.105   9.132   1.00 94.13 51  A 1 
ATOM 420  C C   . VAL A 1 51  ? -6.738  3.038   9.861   1.00 93.35 51  A 1 
ATOM 421  O O   . VAL A 1 51  ? -7.833  2.618   10.243  1.00 92.37 51  A 1 
ATOM 422  C CB  . VAL A 1 51  ? -6.286  1.776   7.714   1.00 94.60 51  A 1 
ATOM 423  C CG1 . VAL A 1 51  ? -6.426  3.028   6.852   1.00 93.65 51  A 1 
ATOM 424  C CG2 . VAL A 1 51  ? -5.337  0.811   6.985   1.00 93.58 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? -6.318  4.289   10.068  1.00 94.30 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? -7.037  5.312   10.822  1.00 93.44 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? -7.102  6.609   10.010  1.00 93.96 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? -6.104  7.319   9.909   1.00 92.37 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? -6.319  5.560   12.160  1.00 90.91 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? -6.216  4.334   13.037  1.00 83.56 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? -7.194  3.824   13.561  1.00 75.41 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? -5.021  3.838   13.246  1.00 74.89 52  A 1 
ATOM 433  N N   . ASP A 1 53  ? -8.281  6.933   9.485   1.00 93.94 53  A 1 
ATOM 434  C CA  . ASP A 1 53  ? -8.561  8.212   8.827   1.00 94.16 53  A 1 
ATOM 435  C C   . ASP A 1 53  ? -7.562  8.574   7.714   1.00 94.75 53  A 1 
ATOM 436  O O   . ASP A 1 53  ? -6.959  9.644   7.701   1.00 93.28 53  A 1 
ATOM 437  C CB  . ASP A 1 53  ? -8.717  9.309   9.891   1.00 92.62 53  A 1 
ATOM 438  C CG  . ASP A 1 53  ? -9.292  10.616  9.336   1.00 90.20 53  A 1 
ATOM 439  O OD1 . ASP A 1 53  ? -10.144 10.532  8.420   1.00 86.07 53  A 1 
ATOM 440  O OD2 . ASP A 1 53  ? -8.941  11.669  9.911   1.00 84.25 53  A 1 
ATOM 441  N N   . ILE A 1 54  ? -7.351  7.634   6.787   1.00 95.55 54  A 1 
ATOM 442  C CA  . ILE A 1 54  ? -6.489  7.876   5.627   1.00 96.03 54  A 1 
ATOM 443  C C   . ILE A 1 54  ? -7.312  8.456   4.482   1.00 96.66 54  A 1 
ATOM 444  O O   . ILE A 1 54  ? -8.314  7.875   4.063   1.00 95.91 54  A 1 
ATOM 445  C CB  . ILE A 1 54  ? -5.696  6.617   5.222   1.00 94.87 54  A 1 
ATOM 446  C CG1 . ILE A 1 54  ? -4.707  6.280   6.359   1.00 87.85 54  A 1 
ATOM 447  C CG2 . ILE A 1 54  ? -4.950  6.842   3.896   1.00 85.86 54  A 1 
ATOM 448  C CD1 . ILE A 1 54  ? -3.699  5.186   6.010   1.00 77.54 54  A 1 
ATOM 449  N N   . SER A 1 55  ? -6.847  9.582   3.959   1.00 97.11 55  A 1 
ATOM 450  C CA  . SER A 1 55  ? -7.384  10.207  2.752   1.00 96.99 55  A 1 
ATOM 451  C C   . SER A 1 55  ? -6.240  10.595  1.823   1.00 97.01 55  A 1 
ATOM 452  O O   . SER A 1 55  ? -5.298  11.249  2.256   1.00 96.33 55  A 1 
ATOM 453  C CB  . SER A 1 55  ? -8.229  11.436  3.099   1.00 96.27 55  A 1 
ATOM 454  O OG  . SER A 1 55  ? -9.274  11.089  3.994   1.00 92.97 55  A 1 
ATOM 455  N N   . PHE A 1 56  ? -6.303  10.174  0.564   1.00 97.26 56  A 1 
ATOM 456  C CA  . PHE A 1 56  ? -5.356  10.545  -0.492  1.00 97.27 56  A 1 
ATOM 457  C C   . PHE A 1 56  ? -5.975  10.283  -1.867  1.00 97.32 56  A 1 
ATOM 458  O O   . PHE A 1 56  ? -6.987  9.597   -1.993  1.00 96.99 56  A 1 
ATOM 459  C CB  . PHE A 1 56  ? -4.032  9.779   -0.338  1.00 97.44 56  A 1 
ATOM 460  C CG  . PHE A 1 56  ? -4.100  8.279   -0.572  1.00 97.95 56  A 1 
ATOM 461  C CD1 . PHE A 1 56  ? -4.486  7.417   0.470   1.00 97.56 56  A 1 
ATOM 462  C CD2 . PHE A 1 56  ? -3.754  7.741   -1.823  1.00 97.54 56  A 1 
ATOM 463  C CE1 . PHE A 1 56  ? -4.525  6.029   0.267   1.00 97.32 56  A 1 
ATOM 464  C CE2 . PHE A 1 56  ? -3.792  6.349   -2.030  1.00 97.37 56  A 1 
ATOM 465  C CZ  . PHE A 1 56  ? -4.177  5.489   -0.983  1.00 97.56 56  A 1 
ATOM 466  N N   . SER A 1 57  ? -5.346  10.797  -2.911  1.00 96.87 57  A 1 
ATOM 467  C CA  . SER A 1 57  ? -5.729  10.532  -4.299  1.00 96.67 57  A 1 
ATOM 468  C C   . SER A 1 57  ? -4.521  10.131  -5.138  1.00 96.85 57  A 1 
ATOM 469  O O   . SER A 1 57  ? -3.395  10.541  -4.859  1.00 96.29 57  A 1 
ATOM 470  C CB  . SER A 1 57  ? -6.453  11.740  -4.901  1.00 95.71 57  A 1 
ATOM 471  O OG  . SER A 1 57  ? -5.610  12.880  -4.928  1.00 90.41 57  A 1 
ATOM 472  N N   . ILE A 1 58  ? -4.763  9.335   -6.184  1.00 97.07 58  A 1 
ATOM 473  C CA  . ILE A 1 58  ? -3.773  8.978   -7.203  1.00 97.16 58  A 1 
ATOM 474  C C   . ILE A 1 58  ? -4.253  9.573   -8.521  1.00 96.79 58  A 1 
ATOM 475  O O   . ILE A 1 58  ? -5.352  9.243   -8.979  1.00 96.08 58  A 1 
ATOM 476  C CB  . ILE A 1 58  ? -3.581  7.449   -7.302  1.00 97.38 58  A 1 
ATOM 477  C CG1 . ILE A 1 58  ? -3.284  6.823   -5.918  1.00 96.91 58  A 1 
ATOM 478  C CG2 . ILE A 1 58  ? -2.461  7.132   -8.311  1.00 96.74 58  A 1 
ATOM 479  C CD1 . ILE A 1 58  ? -3.134  5.300   -5.927  1.00 95.77 58  A 1 
ATOM 480  N N   . GLY A 1 59  ? -3.458  10.462  -9.110  1.00 96.28 59  A 1 
ATOM 481  C CA  . GLY A 1 59  ? -3.734  11.082  -10.399 1.00 95.85 59  A 1 
ATOM 482  C C   . GLY A 1 59  ? -3.543  10.120  -11.573 1.00 95.90 59  A 1 
ATOM 483  O O   . GLY A 1 59  ? -2.880  9.085   -11.467 1.00 95.37 59  A 1 
ATOM 484  N N   . LYS A 1 60  ? -4.106  10.449  -12.741 1.00 95.52 60  A 1 
ATOM 485  C CA  . LYS A 1 60  ? -3.801  9.750   -13.995 1.00 94.94 60  A 1 
ATOM 486  C C   . LYS A 1 60  ? -2.314  9.920   -14.318 1.00 94.90 60  A 1 
ATOM 487  O O   . LYS A 1 60  ? -1.807  11.038  -14.349 1.00 93.34 60  A 1 
ATOM 488  C CB  . LYS A 1 60  ? -4.695  10.255  -15.138 1.00 93.60 60  A 1 
ATOM 489  C CG  . LYS A 1 60  ? -6.168  9.827   -14.987 1.00 84.39 60  A 1 
ATOM 490  C CD  . LYS A 1 60  ? -7.043  10.315  -16.158 1.00 78.25 60  A 1 
ATOM 491  C CE  . LYS A 1 60  ? -8.516  9.918   -15.941 1.00 70.43 60  A 1 
ATOM 492  N NZ  . LYS A 1 60  ? -9.451  10.480  -16.952 1.00 61.59 60  A 1 
ATOM 493  N N   . ASN A 1 61  ? -1.616  8.807   -14.568 1.00 94.69 61  A 1 
ATOM 494  C CA  . ASN A 1 61  ? -0.168  8.737   -14.820 1.00 94.20 61  A 1 
ATOM 495  C C   . ASN A 1 61  ? 0.722   9.216   -13.664 1.00 94.79 61  A 1 
ATOM 496  O O   . ASN A 1 61  ? 1.910   9.473   -13.866 1.00 93.26 61  A 1 
ATOM 497  C CB  . ASN A 1 61  ? 0.191   9.426   -16.145 1.00 92.02 61  A 1 
ATOM 498  C CG  . ASN A 1 61  ? -0.735  9.008   -17.256 1.00 80.87 61  A 1 
ATOM 499  O OD1 . ASN A 1 61  ? -1.079  7.850   -17.408 1.00 70.57 61  A 1 
ATOM 500  N ND2 . ASN A 1 61  ? -1.200  9.947   -18.044 1.00 68.66 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? 0.169   9.328   -12.463 1.00 94.99 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? 0.915   9.654   -11.255 1.00 95.77 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? 1.467   8.378   -10.614 1.00 96.45 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? 0.784   7.355   -10.520 1.00 95.98 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? 0.006   10.435  -10.291 1.00 95.40 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? 0.746   10.986  -9.065  1.00 94.88 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? -0.179  11.723  -8.077  1.00 95.02 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 0.333   12.503  -7.241  1.00 90.08 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? -1.412  11.505  -8.100  1.00 91.77 62  A 1 
ATOM 510  N N   . ALA A 1 63  ? 2.705   8.444   -10.118 1.00 96.41 63  A 1 
ATOM 511  C CA  . ALA A 1 63  ? 3.251   7.476   -9.179  1.00 96.79 63  A 1 
ATOM 512  C C   . ALA A 1 63  ? 3.112   8.030   -7.756  1.00 96.93 63  A 1 
ATOM 513  O O   . ALA A 1 63  ? 3.867   8.911   -7.342  1.00 96.48 63  A 1 
ATOM 514  C CB  . ALA A 1 63  ? 4.694   7.143   -9.560  1.00 96.48 63  A 1 
ATOM 515  N N   . TYR A 1 64  ? 2.145   7.498   -6.999  1.00 97.61 64  A 1 
ATOM 516  C CA  . TYR A 1 64  ? 1.941   7.818   -5.592  1.00 97.88 64  A 1 
ATOM 517  C C   . TYR A 1 64  ? 2.687   6.817   -4.706  1.00 98.00 64  A 1 
ATOM 518  O O   . TYR A 1 64  ? 2.498   5.605   -4.825  1.00 97.67 64  A 1 
ATOM 519  C CB  . TYR A 1 64  ? 0.447   7.858   -5.279  1.00 97.86 64  A 1 
ATOM 520  C CG  . TYR A 1 64  ? 0.151   8.369   -3.881  1.00 98.05 64  A 1 
ATOM 521  C CD1 . TYR A 1 64  ? 0.088   7.479   -2.790  1.00 97.43 64  A 1 
ATOM 522  C CD2 . TYR A 1 64  ? -0.033  9.746   -3.669  1.00 97.44 64  A 1 
ATOM 523  C CE1 . TYR A 1 64  ? -0.167  7.964   -1.493  1.00 97.42 64  A 1 
ATOM 524  C CE2 . TYR A 1 64  ? -0.291  10.234  -2.374  1.00 97.31 64  A 1 
ATOM 525  C CZ  . TYR A 1 64  ? -0.363  9.344   -1.283  1.00 97.74 64  A 1 
ATOM 526  O OH  . TYR A 1 64  ? -0.626  9.815   -0.036  1.00 97.12 64  A 1 
ATOM 527  N N   . GLY A 1 65  ? 3.538   7.298   -3.810  1.00 97.87 65  A 1 
ATOM 528  C CA  . GLY A 1 65  ? 4.263   6.492   -2.830  1.00 98.02 65  A 1 
ATOM 529  C C   . GLY A 1 65  ? 3.533   6.415   -1.495  1.00 98.26 65  A 1 
ATOM 530  O O   . GLY A 1 65  ? 3.083   7.434   -0.984  1.00 97.88 65  A 1 
ATOM 531  N N   . LEU A 1 66  ? 3.464   5.231   -0.888  1.00 97.85 66  A 1 
ATOM 532  C CA  . LEU A 1 66  ? 3.028   5.062   0.498   1.00 97.66 66  A 1 
ATOM 533  C C   . LEU A 1 66  ? 4.164   4.421   1.302   1.00 97.58 66  A 1 
ATOM 534  O O   . LEU A 1 66  ? 4.517   3.260   1.091   1.00 96.19 66  A 1 
ATOM 535  C CB  . LEU A 1 66  ? 1.717   4.264   0.532   1.00 96.61 66  A 1 
ATOM 536  C CG  . LEU A 1 66  ? 1.036   4.239   1.913   1.00 92.79 66  A 1 
ATOM 537  C CD1 . LEU A 1 66  ? 0.543   5.619   2.353   1.00 91.56 66  A 1 
ATOM 538  C CD2 . LEU A 1 66  ? -0.176  3.311   1.861   1.00 91.51 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? 4.766   5.189   2.213   1.00 97.36 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? 6.035   4.851   2.871   1.00 97.20 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? 5.903   4.889   4.389   1.00 97.00 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? 5.160   5.690   4.939   1.00 96.10 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? 7.167   5.773   2.387   1.00 96.52 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? 8.522   5.386   2.993   1.00 91.13 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? 7.304   5.700   0.867   1.00 92.25 67  A 1 
ATOM 546  N N   . GLY A 1 68  ? 6.638   4.018   5.080   1.00 95.02 68  A 1 
ATOM 547  C CA  . GLY A 1 68  ? 6.679   3.967   6.539   1.00 94.22 68  A 1 
ATOM 548  C C   . GLY A 1 68  ? 7.297   2.672   7.054   1.00 93.60 68  A 1 
ATOM 549  O O   . GLY A 1 68  ? 7.556   1.750   6.279   1.00 92.16 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? 7.506   2.570   8.364   1.00 93.52 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? 8.026   1.353   9.017   1.00 92.76 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? 7.116   0.125   8.786   1.00 91.89 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? 5.947   0.250   8.393   1.00 89.57 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? 8.219   1.615   10.527  1.00 91.27 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? 9.368   2.606   10.828  1.00 87.04 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? 9.441   3.037   12.314  1.00 88.51 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? 10.414  3.714   12.722  1.00 80.81 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? 8.494   2.796   13.106  1.00 82.06 69  A 1 
ATOM 559  N N   . SER A 1 70  ? 7.647   -1.099  9.027   1.00 92.03 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? 6.818   -2.310  8.985   1.00 91.14 70  A 1 
ATOM 561  C C   . SER A 1 70  ? 5.662   -2.229  9.996   1.00 89.97 70  A 1 
ATOM 562  O O   . SER A 1 70  ? 5.781   -1.622  11.059  1.00 85.96 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? 7.630   -3.591  9.206   1.00 88.99 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? 6.732   -4.659  8.951   1.00 78.68 70  A 1 
ATOM 565  N N   . GLY A 1 71  ? 4.507   -2.798  9.637   1.00 89.20 71  A 1 
ATOM 566  C CA  . GLY A 1 71  ? 3.302   -2.795  10.477  1.00 88.43 71  A 1 
ATOM 567  C C   . GLY A 1 71  ? 2.562   -1.451  10.572  1.00 88.99 71  A 1 
ATOM 568  O O   . GLY A 1 71  ? 1.624   -1.334  11.358  1.00 86.68 71  A 1 
ATOM 569  N N   . CYS A 1 72  ? 2.936   -0.418  9.800   1.00 90.75 72  A 1 
ATOM 570  C CA  . CYS A 1 72  ? 2.241   0.877   9.879   1.00 90.60 72  A 1 
ATOM 571  C C   . CYS A 1 72  ? 0.910   0.950   9.106   1.00 91.15 72  A 1 
ATOM 572  O O   . CYS A 1 72  ? 0.230   1.965   9.207   1.00 90.31 72  A 1 
ATOM 573  C CB  . CYS A 1 72  ? 3.207   2.014   9.522   1.00 89.54 72  A 1 
ATOM 574  S SG  . CYS A 1 72  ? 3.510   2.083   7.729   1.00 87.01 72  A 1 
ATOM 575  N N   . GLY A 1 73  ? 0.522   -0.090  8.353   1.00 91.53 73  A 1 
ATOM 576  C CA  . GLY A 1 73  ? -0.769  -0.203  7.653   1.00 92.02 73  A 1 
ATOM 577  C C   . GLY A 1 73  ? -0.740  -0.009  6.130   1.00 93.35 73  A 1 
ATOM 578  O O   . GLY A 1 73  ? -1.802  0.001   5.500   1.00 93.30 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? 0.445   0.104   5.512   1.00 94.84 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? 0.632   0.308   4.055   1.00 95.35 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -0.009  -0.812  3.223   1.00 95.59 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? -0.917  -0.560  2.429   1.00 95.49 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? 2.124   0.403   3.697   1.00 95.30 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? 2.933   1.406   4.529   1.00 95.33 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? 4.391   1.500   4.055   1.00 93.97 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? 5.199   0.190   4.153   1.00 91.69 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? 5.616   -0.141  5.527   1.00 90.02 74  A 1 
ATOM 588  N N   . THR A 1 75  ? 0.403   -2.060  3.465   1.00 95.85 75  A 1 
ATOM 589  C CA  . THR A 1 75  ? -0.120  -3.262  2.801   1.00 95.62 75  A 1 
ATOM 590  C C   . THR A 1 75  ? -1.626  -3.412  3.011   1.00 95.88 75  A 1 
ATOM 591  O O   . THR A 1 75  ? -2.365  -3.697  2.070   1.00 95.18 75  A 1 
ATOM 592  C CB  . THR A 1 75  ? 0.618   -4.497  3.332   1.00 94.50 75  A 1 
ATOM 593  O OG1 . THR A 1 75  ? 1.984   -4.357  3.047   1.00 91.23 75  A 1 
ATOM 594  C CG2 . THR A 1 75  ? 0.134   -5.806  2.731   1.00 91.79 75  A 1 
ATOM 595  N N   . THR A 1 76  ? -2.126  -3.147  4.231   1.00 95.15 76  A 1 
ATOM 596  C CA  . THR A 1 76  ? -3.570  -3.170  4.519   1.00 95.23 76  A 1 
ATOM 597  C C   . THR A 1 76  ? -4.326  -2.155  3.663   1.00 96.13 76  A 1 
ATOM 598  O O   . THR A 1 76  ? -5.345  -2.501  3.063   1.00 95.91 76  A 1 
ATOM 599  C CB  . THR A 1 76  ? -3.828  -2.891  6.004   1.00 94.31 76  A 1 
ATOM 600  O OG1 . THR A 1 76  ? -3.125  -3.822  6.794   1.00 92.14 76  A 1 
ATOM 601  C CG2 . THR A 1 76  ? -5.306  -3.022  6.365   1.00 92.74 76  A 1 
ATOM 602  N N   . THR A 1 77  ? -3.812  -0.928  3.557   1.00 96.63 77  A 1 
ATOM 603  C CA  . THR A 1 77  ? -4.390  0.130   2.713   1.00 97.18 77  A 1 
ATOM 604  C C   . THR A 1 77  ? -4.439  -0.312  1.251   1.00 97.47 77  A 1 
ATOM 605  O O   . THR A 1 77  ? -5.498  -0.268  0.629   1.00 97.12 77  A 1 
ATOM 606  C CB  . THR A 1 77  ? -3.602  1.441   2.860   1.00 97.06 77  A 1 
ATOM 607  O OG1 . THR A 1 77  ? -3.572  1.819   4.215   1.00 94.76 77  A 1 
ATOM 608  C CG2 . THR A 1 77  ? -4.233  2.593   2.083   1.00 95.56 77  A 1 
ATOM 609  N N   . ALA A 1 78  ? -3.340  -0.845  0.713   1.00 97.35 78  A 1 
ATOM 610  C CA  . ALA A 1 78  ? -3.281  -1.332  -0.662  1.00 97.18 78  A 1 
ATOM 611  C C   . ALA A 1 78  ? -4.237  -2.501  -0.937  1.00 97.25 78  A 1 
ATOM 612  O O   . ALA A 1 78  ? -4.911  -2.525  -1.970  1.00 96.56 78  A 1 
ATOM 613  C CB  . ALA A 1 78  ? -1.850  -1.741  -0.941  1.00 96.54 78  A 1 
ATOM 614  N N   . ARG A 1 79  ? -4.355  -3.455  -0.005  1.00 97.35 79  A 1 
ATOM 615  C CA  . ARG A 1 79  ? -5.282  -4.588  -0.124  1.00 97.25 79  A 1 
ATOM 616  C C   . ARG A 1 79  ? -6.747  -4.147  -0.099  1.00 97.42 79  A 1 
ATOM 617  O O   . ARG A 1 79  ? -7.565  -4.761  -0.781  1.00 96.68 79  A 1 
ATOM 618  C CB  . ARG A 1 79  ? -4.990  -5.626  0.970   1.00 96.71 79  A 1 
ATOM 619  C CG  . ARG A 1 79  ? -3.686  -6.401  0.704   1.00 95.25 79  A 1 
ATOM 620  C CD  . ARG A 1 79  ? -3.448  -7.435  1.808   1.00 92.12 79  A 1 
ATOM 621  N NE  . ARG A 1 79  ? -2.150  -8.125  1.671   1.00 88.18 79  A 1 
ATOM 622  C CZ  . ARG A 1 79  ? -1.563  -8.849  2.617   1.00 84.01 79  A 1 
ATOM 623  N NH1 . ARG A 1 79  ? -2.151  -9.162  3.726   1.00 78.46 79  A 1 
ATOM 624  N NH2 . ARG A 1 79  ? -0.335  -9.258  2.493   1.00 82.07 79  A 1 
ATOM 625  N N   . MET A 1 80  ? -7.077  -3.065  0.605   1.00 97.52 80  A 1 
ATOM 626  C CA  . MET A 1 80  ? -8.416  -2.466  0.533   1.00 97.73 80  A 1 
ATOM 627  C C   . MET A 1 80  ? -8.702  -1.854  -0.844  1.00 97.85 80  A 1 
ATOM 628  O O   . MET A 1 80  ? -9.824  -1.995  -1.330  1.00 97.36 80  A 1 
ATOM 629  C CB  . MET A 1 80  ? -8.616  -1.418  1.635   1.00 97.58 80  A 1 
ATOM 630  C CG  . MET A 1 80  ? -8.788  -2.071  3.011   1.00 96.89 80  A 1 
ATOM 631  S SD  . MET A 1 80  ? -9.236  -0.910  4.330   1.00 95.11 80  A 1 
ATOM 632  C CE  . MET A 1 80  ? -7.702  0.029   4.462   1.00 87.88 80  A 1 
ATOM 633  N N   . LEU A 1 81  ? -7.707  -1.270  -1.522  1.00 97.96 81  A 1 
ATOM 634  C CA  . LEU A 1 81  ? -7.894  -0.726  -2.877  1.00 97.91 81  A 1 
ATOM 635  C C   . LEU A 1 81  ? -8.284  -1.800  -3.898  1.00 97.73 81  A 1 
ATOM 636  O O   . LEU A 1 81  ? -9.063  -1.529  -4.799  1.00 96.64 81  A 1 
ATOM 637  C CB  . LEU A 1 81  ? -6.629  -0.001  -3.367  1.00 97.69 81  A 1 
ATOM 638  C CG  . LEU A 1 81  ? -6.220  1.241   -2.568  1.00 95.89 81  A 1 
ATOM 639  C CD1 . LEU A 1 81  ? -5.033  1.900   -3.259  1.00 90.67 81  A 1 
ATOM 640  C CD2 . LEU A 1 81  ? -7.329  2.276   -2.472  1.00 90.49 81  A 1 
ATOM 641  N N   . VAL A 1 82  ? -7.807  -3.037  -3.751  1.00 97.70 82  A 1 
ATOM 642  C CA  . VAL A 1 82  ? -8.235  -4.174  -4.596  1.00 97.15 82  A 1 
ATOM 643  C C   . VAL A 1 82  ? -9.364  -4.994  -3.972  1.00 96.78 82  A 1 
ATOM 644  O O   . VAL A 1 82  ? -9.719  -6.061  -4.477  1.00 94.70 82  A 1 
ATOM 645  C CB  . VAL A 1 82  ? -7.051  -5.060  -5.023  1.00 96.05 82  A 1 
ATOM 646  C CG1 . VAL A 1 82  ? -6.139  -4.290  -5.978  1.00 91.78 82  A 1 
ATOM 647  C CG2 . VAL A 1 82  ? -6.237  -5.558  -3.835  1.00 92.03 82  A 1 
ATOM 648  N N   . ARG A 1 83  ? -9.929  -4.493  -2.867  1.00 96.14 83  A 1 
ATOM 649  C CA  . ARG A 1 83  ? -11.000 -5.130  -2.100  1.00 95.96 83  A 1 
ATOM 650  C C   . ARG A 1 83  ? -10.677 -6.585  -1.714  1.00 96.12 83  A 1 
ATOM 651  O O   . ARG A 1 83  ? -11.509 -7.479  -1.837  1.00 93.66 83  A 1 
ATOM 652  C CB  . ARG A 1 83  ? -12.320 -4.922  -2.846  1.00 94.77 83  A 1 
ATOM 653  C CG  . ARG A 1 83  ? -13.530 -5.086  -1.935  1.00 90.83 83  A 1 
ATOM 654  C CD  . ARG A 1 83  ? -14.785 -4.802  -2.756  1.00 90.58 83  A 1 
ATOM 655  N NE  . ARG A 1 83  ? -15.966 -5.190  -2.000  1.00 86.33 83  A 1 
ATOM 656  C CZ  . ARG A 1 83  ? -17.175 -5.336  -2.474  1.00 86.12 83  A 1 
ATOM 657  N NH1 . ARG A 1 83  ? -17.485 -5.053  -3.710  1.00 75.48 83  A 1 
ATOM 658  N NH2 . ARG A 1 83  ? -18.102 -5.786  -1.695  1.00 75.15 83  A 1 
ATOM 659  N N   . MET A 1 84  ? -9.429  -6.837  -1.305  1.00 96.28 84  A 1 
ATOM 660  C CA  . MET A 1 84  ? -9.037  -8.036  -0.553  1.00 95.63 84  A 1 
ATOM 661  C C   . MET A 1 84  ? -9.524  -7.933  0.897   1.00 95.43 84  A 1 
ATOM 662  O O   . MET A 1 84  ? -9.945  -8.934  1.459   1.00 93.23 84  A 1 
ATOM 663  C CB  . MET A 1 84  ? -7.518  -8.225  -0.576  1.00 94.65 84  A 1 
ATOM 664  C CG  . MET A 1 84  ? -7.003  -8.653  -1.956  1.00 92.47 84  A 1 
ATOM 665  S SD  . MET A 1 84  ? -5.206  -8.818  -2.021  1.00 89.57 84  A 1 
ATOM 666  C CE  . MET A 1 84  ? -4.984  -9.422  -3.710  1.00 80.24 84  A 1 
ATOM 667  N N   . TYR A 1 85  ? -9.514  -6.727  1.460   1.00 95.72 85  A 1 
ATOM 668  C CA  . TYR A 1 85  ? -10.182 -6.398  2.715   1.00 95.50 85  A 1 
ATOM 669  C C   . TYR A 1 85  ? -11.292 -5.380  2.466   1.00 96.01 85  A 1 
ATOM 670  O O   . TYR A 1 85  ? -11.126 -4.449  1.678   1.00 94.64 85  A 1 
ATOM 671  C CB  . TYR A 1 85  ? -9.163  -5.873  3.735   1.00 94.65 85  A 1 
ATOM 672  C CG  . TYR A 1 85  ? -8.031  -6.828  4.070   1.00 94.10 85  A 1 
ATOM 673  C CD1 . TYR A 1 85  ? -8.278  -8.205  4.242   1.00 89.98 85  A 1 
ATOM 674  C CD2 . TYR A 1 85  ? -6.719  -6.338  4.221   1.00 90.35 85  A 1 
ATOM 675  C CE1 . TYR A 1 85  ? -7.224  -9.087  4.546   1.00 89.09 85  A 1 
ATOM 676  C CE2 . TYR A 1 85  ? -5.665  -7.217  4.531   1.00 88.93 85  A 1 
ATOM 677  C CZ  . TYR A 1 85  ? -5.915  -8.594  4.690   1.00 90.38 85  A 1 
ATOM 678  O OH  . TYR A 1 85  ? -4.900  -9.450  4.978   1.00 87.78 85  A 1 
ATOM 679  N N   . GLU A 1 86  ? -12.427 -5.555  3.149   1.00 95.49 86  A 1 
ATOM 680  C CA  . GLU A 1 86  ? -13.471 -4.541  3.211   1.00 95.65 86  A 1 
ATOM 681  C C   . GLU A 1 86  ? -13.069 -3.463  4.226   1.00 95.84 86  A 1 
ATOM 682  O O   . GLU A 1 86  ? -12.561 -3.777  5.311   1.00 94.36 86  A 1 
ATOM 683  C CB  . GLU A 1 86  ? -14.824 -5.164  3.575   1.00 94.41 86  A 1 
ATOM 684  C CG  . GLU A 1 86  ? -15.354 -6.185  2.548   1.00 87.25 86  A 1 
ATOM 685  C CD  . GLU A 1 86  ? -15.794 -5.589  1.196   1.00 84.05 86  A 1 
ATOM 686  O OE1 . GLU A 1 86  ? -16.134 -6.386  0.276   1.00 74.94 86  A 1 
ATOM 687  O OE2 . GLU A 1 86  ? -15.841 -4.360  1.026   1.00 73.94 86  A 1 
ATOM 688  N N   . ALA A 1 87  ? -13.298 -2.193  3.880   1.00 95.94 87  A 1 
ATOM 689  C CA  . ALA A 1 87  ? -13.128 -1.080  4.807   1.00 96.03 87  A 1 
ATOM 690  C C   . ALA A 1 87  ? -14.243 -1.093  5.866   1.00 95.62 87  A 1 
ATOM 691  O O   . ALA A 1 87  ? -15.384 -1.432  5.565   1.00 94.18 87  A 1 
ATOM 692  C CB  . ALA A 1 87  ? -13.104 0.227   4.011   1.00 95.59 87  A 1 
ATOM 693  N N   . ASP A 1 88  ? -13.923 -0.715  7.101   1.00 95.14 88  A 1 
ATOM 694  C CA  . ASP A 1 88  ? -14.925 -0.606  8.168   1.00 94.72 88  A 1 
ATOM 695  C C   . ASP A 1 88  ? -15.662 0.744   8.108   1.00 95.26 88  A 1 
ATOM 696  O O   . ASP A 1 88  ? -16.812 0.844   8.536   1.00 93.77 88  A 1 
ATOM 697  C CB  . ASP A 1 88  ? -14.259 -0.779  9.535   1.00 93.33 88  A 1 
ATOM 698  C CG  . ASP A 1 88  ? -13.546 -2.116  9.774   1.00 91.90 88  A 1 
ATOM 699  O OD1 . ASP A 1 88  ? -13.842 -3.162  9.150   1.00 88.59 88  A 1 
ATOM 700  O OD2 . ASP A 1 88  ? -12.636 -2.107  10.626  1.00 87.90 88  A 1 
ATOM 701  N N   . ALA A 1 89  ? -15.009 1.783   7.587   1.00 95.25 89  A 1 
ATOM 702  C CA  . ALA A 1 89  ? -15.588 3.086   7.270   1.00 95.62 89  A 1 
ATOM 703  C C   . ALA A 1 89  ? -14.750 3.798   6.193   1.00 96.33 89  A 1 
ATOM 704  O O   . ALA A 1 89  ? -13.613 3.406   5.920   1.00 95.60 89  A 1 
ATOM 705  C CB  . ALA A 1 89  ? -15.682 3.936   8.550   1.00 94.14 89  A 1 
ATOM 706  N N   . GLY A 1 90  ? -15.303 4.874   5.628   1.00 95.78 90  A 1 
ATOM 707  C CA  . GLY A 1 90  ? -14.703 5.638   4.538   1.00 96.30 90  A 1 
ATOM 708  C C   . GLY A 1 90  ? -15.143 5.146   3.161   1.00 96.84 90  A 1 
ATOM 709  O O   . GLY A 1 90  ? -15.965 4.232   3.037   1.00 95.62 90  A 1 
ATOM 710  N N   . GLU A 1 91  ? -14.608 5.766   2.127   1.00 97.19 91  A 1 
ATOM 711  C CA  . GLU A 1 91  ? -14.979 5.507   0.737   1.00 97.24 91  A 1 
ATOM 712  C C   . GLU A 1 91  ? -13.740 5.421   -0.157  1.00 97.66 91  A 1 
ATOM 713  O O   . GLU A 1 91  ? -12.753 6.140   0.029   1.00 96.68 91  A 1 
ATOM 714  C CB  . GLU A 1 91  ? -15.965 6.586   0.265   1.00 95.40 91  A 1 
ATOM 715  C CG  . GLU A 1 91  ? -16.568 6.247   -1.109  1.00 87.92 91  A 1 
ATOM 716  C CD  . GLU A 1 91  ? -17.677 7.224   -1.520  1.00 87.70 91  A 1 
ATOM 717  O OE1 . GLU A 1 91  ? -18.687 6.730   -2.069  1.00 77.49 91  A 1 
ATOM 718  O OE2 . GLU A 1 91  ? -17.503 8.441   -1.305  1.00 79.97 91  A 1 
ATOM 719  N N   . ILE A 1 92  ? -13.806 4.527   -1.144  1.00 97.70 92  A 1 
ATOM 720  C CA  . ILE A 1 92  ? -12.830 4.412   -2.221  1.00 97.86 92  A 1 
ATOM 721  C C   . ILE A 1 92  ? -13.587 4.553   -3.538  1.00 97.78 92  A 1 
ATOM 722  O O   . ILE A 1 92  ? -14.429 3.709   -3.878  1.00 97.09 92  A 1 
ATOM 723  C CB  . ILE A 1 92  ? -12.034 3.091   -2.150  1.00 97.85 92  A 1 
ATOM 724  C CG1 . ILE A 1 92  ? -11.366 2.871   -0.773  1.00 97.15 92  A 1 
ATOM 725  C CG2 . ILE A 1 92  ? -10.969 3.091   -3.267  1.00 96.96 92  A 1 
ATOM 726  C CD1 . ILE A 1 92  ? -10.781 1.464   -0.585  1.00 95.19 92  A 1 
ATOM 727  N N   . LEU A 1 93  ? -13.285 5.618   -4.266  1.00 97.53 93  A 1 
ATOM 728  C CA  . LEU A 1 93  ? -13.814 5.909   -5.587  1.00 97.31 93  A 1 
ATOM 729  C C   . LEU A 1 93  ? -12.752 5.603   -6.640  1.00 97.37 93  A 1 
ATOM 730  O O   . LEU A 1 93  ? -11.606 6.036   -6.527  1.00 96.94 93  A 1 
ATOM 731  C CB  . LEU A 1 93  ? -14.278 7.373   -5.670  1.00 96.80 93  A 1 
ATOM 732  C CG  . LEU A 1 93  ? -15.391 7.756   -4.679  1.00 95.39 93  A 1 
ATOM 733  C CD1 . LEU A 1 93  ? -15.735 9.235   -4.838  1.00 92.31 93  A 1 
ATOM 734  C CD2 . LEU A 1 93  ? -16.660 6.934   -4.905  1.00 92.48 93  A 1 
ATOM 735  N N   . TYR A 1 94  ? -13.144 4.870   -7.670  1.00 97.56 94  A 1 
ATOM 736  C CA  . TYR A 1 94  ? -12.364 4.659   -8.881  1.00 97.39 94  A 1 
ATOM 737  C C   . TYR A 1 94  ? -13.028 5.413   -10.033 1.00 96.99 94  A 1 
ATOM 738  O O   . TYR A 1 94  ? -14.242 5.324   -10.208 1.00 96.12 94  A 1 
ATOM 739  C CB  . TYR A 1 94  ? -12.253 3.158   -9.145  1.00 97.24 94  A 1 
ATOM 740  C CG  . TYR A 1 94  ? -11.737 2.801   -10.525 1.00 97.15 94  A 1 
ATOM 741  C CD1 . TYR A 1 94  ? -12.594 2.161   -11.439 1.00 95.03 94  A 1 
ATOM 742  C CD2 . TYR A 1 94  ? -10.422 3.127   -10.902 1.00 95.49 94  A 1 
ATOM 743  C CE1 . TYR A 1 94  ? -12.134 1.839   -12.724 1.00 94.81 94  A 1 
ATOM 744  C CE2 . TYR A 1 94  ? -9.962  2.811   -12.192 1.00 94.93 94  A 1 
ATOM 745  C CZ  . TYR A 1 94  ? -10.822 2.162   -13.102 1.00 95.36 94  A 1 
ATOM 746  O OH  . TYR A 1 94  ? -10.399 1.844   -14.346 1.00 93.70 94  A 1 
ATOM 747  N N   . TYR A 1 95  ? -12.243 6.143   -10.806 1.00 95.87 95  A 1 
ATOM 748  C CA  . TYR A 1 95  ? -12.726 6.930   -11.936 1.00 94.74 95  A 1 
ATOM 749  C C   . TYR A 1 95  ? -12.387 6.206   -13.234 1.00 93.55 95  A 1 
ATOM 750  O O   . TYR A 1 95  ? -11.219 6.051   -13.591 1.00 91.37 95  A 1 
ATOM 751  C CB  . TYR A 1 95  ? -12.153 8.348   -11.889 1.00 94.18 95  A 1 
ATOM 752  C CG  . TYR A 1 95  ? -12.613 9.151   -10.683 1.00 93.36 95  A 1 
ATOM 753  C CD1 . TYR A 1 95  ? -13.696 10.047  -10.793 1.00 90.82 95  A 1 
ATOM 754  C CD2 . TYR A 1 95  ? -11.968 8.989   -9.440  1.00 91.35 95  A 1 
ATOM 755  C CE1 . TYR A 1 95  ? -14.126 10.783  -9.672  1.00 89.77 95  A 1 
ATOM 756  C CE2 . TYR A 1 95  ? -12.402 9.715   -8.315  1.00 90.30 95  A 1 
ATOM 757  C CZ  . TYR A 1 95  ? -13.477 10.617  -8.432  1.00 90.84 95  A 1 
ATOM 758  O OH  . TYR A 1 95  ? -13.889 11.321  -7.346  1.00 89.03 95  A 1 
ATOM 759  N N   . HIS A 1 96  ? -13.427 5.757   -13.935 1.00 92.92 96  A 1 
ATOM 760  C CA  . HIS A 1 96  ? -13.313 5.182   -15.269 1.00 90.78 96  A 1 
ATOM 761  C C   . HIS A 1 96  ? -14.088 6.062   -16.247 1.00 89.54 96  A 1 
ATOM 762  O O   . HIS A 1 96  ? -15.261 6.343   -16.003 1.00 85.14 96  A 1 
ATOM 763  C CB  . HIS A 1 96  ? -13.829 3.746   -15.266 1.00 88.71 96  A 1 
ATOM 764  C CG  . HIS A 1 96  ? -13.521 3.024   -16.552 1.00 86.51 96  A 1 
ATOM 765  N ND1 . HIS A 1 96  ? -12.270 2.871   -17.099 1.00 76.38 96  A 1 
ATOM 766  C CD2 . HIS A 1 96  ? -14.408 2.415   -17.394 1.00 76.03 96  A 1 
ATOM 767  C CE1 . HIS A 1 96  ? -12.404 2.188   -18.252 1.00 76.77 96  A 1 
ATOM 768  N NE2 . HIS A 1 96  ? -13.686 1.868   -18.462 1.00 78.29 96  A 1 
ATOM 769  N N   . ASP A 1 97  ? -13.423 6.535   -17.300 1.00 89.72 97  A 1 
ATOM 770  C CA  . ASP A 1 97  ? -13.989 7.519   -18.235 1.00 88.54 97  A 1 
ATOM 771  C C   . ASP A 1 97  ? -14.616 8.735   -17.516 1.00 88.20 97  A 1 
ATOM 772  O O   . ASP A 1 97  ? -15.726 9.174   -17.820 1.00 84.70 97  A 1 
ATOM 773  C CB  . ASP A 1 97  ? -14.913 6.815   -19.246 1.00 87.04 97  A 1 
ATOM 774  C CG  . ASP A 1 97  ? -14.193 5.704   -20.019 1.00 83.54 97  A 1 
ATOM 775  O OD1 . ASP A 1 97  ? -12.987 5.884   -20.324 1.00 80.21 97  A 1 
ATOM 776  O OD2 . ASP A 1 97  ? -14.832 4.668   -20.292 1.00 80.37 97  A 1 
ATOM 777  N N   . ASP A 1 98  ? -13.896 9.233   -16.501 1.00 87.07 98  A 1 
ATOM 778  C CA  . ASP A 1 98  ? -14.284 10.349  -15.619 1.00 87.09 98  A 1 
ATOM 779  C C   . ASP A 1 98  ? -15.586 10.139  -14.814 1.00 88.24 98  A 1 
ATOM 780  O O   . ASP A 1 98  ? -16.076 11.059  -14.157 1.00 85.70 98  A 1 
ATOM 781  C CB  . ASP A 1 98  ? -14.200 11.690  -16.371 1.00 84.08 98  A 1 
ATOM 782  C CG  . ASP A 1 98  ? -12.817 11.910  -17.008 1.00 77.63 98  A 1 
ATOM 783  O OD1 . ASP A 1 98  ? -11.786 11.584  -16.359 1.00 73.35 98  A 1 
ATOM 784  O OD2 . ASP A 1 98  ? -12.756 12.367  -18.166 1.00 72.53 98  A 1 
ATOM 785  N N   . GLN A 1 99  ? -16.124 8.912   -14.793 1.00 90.55 99  A 1 
ATOM 786  C CA  . GLN A 1 99  ? -17.271 8.538   -13.966 1.00 90.85 99  A 1 
ATOM 787  C C   . GLN A 1 99  ? -16.796 7.913   -12.643 1.00 92.08 99  A 1 
ATOM 788  O O   . GLN A 1 99  ? -16.041 6.933   -12.670 1.00 91.56 99  A 1 
ATOM 789  C CB  . GLN A 1 99  ? -18.199 7.578   -14.725 1.00 89.35 99  A 1 
ATOM 790  C CG  . GLN A 1 99  ? -18.827 8.216   -15.973 1.00 82.05 99  A 1 
ATOM 791  C CD  . GLN A 1 99  ? -19.672 9.448   -15.644 1.00 77.17 99  A 1 
ATOM 792  O OE1 . GLN A 1 99  ? -20.523 9.450   -14.768 1.00 70.94 99  A 1 
ATOM 793  N NE2 . GLN A 1 99  ? -19.466 10.551  -16.333 1.00 66.38 99  A 1 
ATOM 794  N N   . PRO A 1 100 ? -17.233 8.445   -11.480 1.00 93.12 100 A 1 
ATOM 795  C CA  . PRO A 1 100 ? -16.877 7.883   -10.185 1.00 93.87 100 A 1 
ATOM 796  C C   . PRO A 1 100 ? -17.634 6.579   -9.926  1.00 94.71 100 A 1 
ATOM 797  O O   . PRO A 1 100 ? -18.860 6.505   -10.026 1.00 93.60 100 A 1 
ATOM 798  C CB  . PRO A 1 100 ? -17.219 8.964   -9.156  1.00 92.30 100 A 1 
ATOM 799  C CG  . PRO A 1 100 ? -18.385 9.709   -9.806  1.00 90.34 100 A 1 
ATOM 800  C CD  . PRO A 1 100 ? -18.070 9.626   -11.301 1.00 92.61 100 A 1 
ATOM 801  N N   . LEU A 1 101 ? -16.897 5.547   -9.517  1.00 95.54 101 A 1 
ATOM 802  C CA  . LEU A 1 101 ? -17.397 4.227   -9.178  1.00 95.95 101 A 1 
ATOM 803  C C   . LEU A 1 101 ? -16.974 3.856   -7.752  1.00 96.88 101 A 1 
ATOM 804  O O   . LEU A 1 101 ? -15.794 3.619   -7.487  1.00 96.19 101 A 1 
ATOM 805  C CB  . LEU A 1 101 ? -16.858 3.245   -10.232 1.00 94.24 101 A 1 
ATOM 806  C CG  . LEU A 1 101 ? -17.408 1.823   -10.096 1.00 84.28 101 A 1 
ATOM 807  C CD1 . LEU A 1 101 ? -18.896 1.763   -10.452 1.00 78.41 101 A 1 
ATOM 808  C CD2 . LEU A 1 101 ? -16.633 0.910   -11.050 1.00 78.71 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? -17.936 3.762   -6.835  1.00 96.80 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? -17.684 3.323   -5.463  1.00 97.21 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? -17.371 1.816   -5.422  1.00 97.35 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? -18.224 0.976   -5.736  1.00 96.34 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? -18.886 3.693   -4.588  1.00 96.60 102 A 1 
ATOM 814  N N   . ILE A 1 103 ? -16.152 1.452   -4.993  1.00 97.21 103 A 1 
ATOM 815  C CA  . ILE A 1 103 ? -15.671 0.060   -4.998  1.00 97.10 103 A 1 
ATOM 816  C C   . ILE A 1 103 ? -16.496 -0.824  -4.049  1.00 97.14 103 A 1 
ATOM 817  O O   . ILE A 1 103 ? -16.757 -1.991  -4.358  1.00 96.00 103 A 1 
ATOM 818  C CB  . ILE A 1 103 ? -14.166 0.003   -4.650  1.00 95.81 103 A 1 
ATOM 819  C CG1 . ILE A 1 103 ? -13.339 0.841   -5.655  1.00 85.57 103 A 1 
ATOM 820  C CG2 . ILE A 1 103 ? -13.660 -1.455  -4.638  1.00 79.82 103 A 1 
ATOM 821  C CD1 . ILE A 1 103 ? -11.867 0.954   -5.262  1.00 78.68 103 A 1 
ATOM 822  N N   . ALA A 1 104 ? -16.960 -0.275  -2.929  1.00 96.67 104 A 1 
ATOM 823  C CA  . ALA A 1 104 ? -17.749 -0.998  -1.929  1.00 96.06 104 A 1 
ATOM 824  C C   . ALA A 1 104 ? -19.056 -1.592  -2.495  1.00 95.76 104 A 1 
ATOM 825  O O   . ALA A 1 104 ? -19.500 -2.654  -2.054  1.00 93.21 104 A 1 
ATOM 826  C CB  . ALA A 1 104 ? -18.037 -0.037  -0.771  1.00 95.06 104 A 1 
ATOM 827  N N   . GLY A 1 105 ? -19.648 -0.949  -3.506  1.00 96.06 105 A 1 
ATOM 828  C CA  . GLY A 1 105 ? -20.880 -1.411  -4.153  1.00 95.33 105 A 1 
ATOM 829  C C   . GLY A 1 105 ? -20.679 -2.500  -5.214  1.00 95.75 105 A 1 
ATOM 830  O O   . GLY A 1 105 ? -21.652 -3.130  -5.635  1.00 93.72 105 A 1 
ATOM 831  N N   . LEU A 1 106 ? -19.439 -2.752  -5.656  1.00 96.16 106 A 1 
ATOM 832  C CA  . LEU A 1 106 ? -19.169 -3.667  -6.764  1.00 96.03 106 A 1 
ATOM 833  C C   . LEU A 1 106 ? -19.404 -5.126  -6.371  1.00 95.99 106 A 1 
ATOM 834  O O   . LEU A 1 106 ? -18.956 -5.589  -5.323  1.00 94.39 106 A 1 
ATOM 835  C CB  . LEU A 1 106 ? -17.738 -3.477  -7.293  1.00 95.95 106 A 1 
ATOM 836  C CG  . LEU A 1 106 ? -17.442 -2.071  -7.840  1.00 95.53 106 A 1 
ATOM 837  C CD1 . LEU A 1 106 ? -16.002 -2.023  -8.359  1.00 92.93 106 A 1 
ATOM 838  C CD2 . LEU A 1 106 ? -18.406 -1.707  -8.969  1.00 92.90 106 A 1 
ATOM 839  N N   . LYS A 1 107 ? -20.068 -5.894  -7.247  1.00 95.51 107 A 1 
ATOM 840  C CA  . LYS A 1 107 ? -20.320 -7.326  -7.042  1.00 94.53 107 A 1 
ATOM 841  C C   . LYS A 1 107 ? -19.928 -8.117  -8.285  1.00 94.48 107 A 1 
ATOM 842  O O   . LYS A 1 107 ? -20.060 -7.626  -9.403  1.00 92.05 107 A 1 
ATOM 843  C CB  . LYS A 1 107 ? -21.794 -7.558  -6.655  1.00 92.50 107 A 1 
ATOM 844  C CG  . LYS A 1 107 ? -22.145 -6.919  -5.300  1.00 88.65 107 A 1 
ATOM 845  C CD  . LYS A 1 107 ? -23.603 -7.184  -4.900  1.00 81.65 107 A 1 
ATOM 846  C CE  . LYS A 1 107 ? -23.898 -6.457  -3.580  1.00 76.98 107 A 1 
ATOM 847  N NZ  . LYS A 1 107 ? -25.317 -6.594  -3.161  1.00 65.54 107 A 1 
ATOM 848  N N   . ASN A 1 108 ? -19.493 -9.356  -8.078  1.00 93.03 108 A 1 
ATOM 849  C CA  . ASN A 1 108 ? -19.251 -10.366 -9.115  1.00 92.79 108 A 1 
ATOM 850  C C   . ASN A 1 108 ? -18.463 -9.827  -10.330 1.00 92.78 108 A 1 
ATOM 851  O O   . ASN A 1 108 ? -17.272 -9.549  -10.235 1.00 90.30 108 A 1 
ATOM 852  C CB  . ASN A 1 108 ? -20.604 -11.017 -9.485  1.00 90.44 108 A 1 
ATOM 853  C CG  . ASN A 1 108 ? -21.300 -11.666 -8.305  1.00 87.36 108 A 1 
ATOM 854  O OD1 . ASN A 1 108 ? -20.674 -12.177 -7.398  1.00 79.22 108 A 1 
ATOM 855  N ND2 . ASN A 1 108 ? -22.612 -11.656 -8.269  1.00 78.50 108 A 1 
ATOM 856  N N   . GLU A 1 109 ? -19.136 -9.680  -11.468 1.00 94.02 109 A 1 
ATOM 857  C CA  . GLU A 1 109 ? -18.545 -9.274  -12.742 1.00 93.80 109 A 1 
ATOM 858  C C   . GLU A 1 109 ? -17.978 -7.850  -12.702 1.00 94.49 109 A 1 
ATOM 859  O O   . GLU A 1 109 ? -16.856 -7.645  -13.161 1.00 93.64 109 A 1 
ATOM 860  C CB  . GLU A 1 109 ? -19.613 -9.429  -13.846 1.00 92.45 109 A 1 
ATOM 861  C CG  . GLU A 1 109 ? -19.085 -9.193  -15.268 1.00 81.89 109 A 1 
ATOM 862  C CD  . GLU A 1 109 ? -18.057 -10.241 -15.725 1.00 77.34 109 A 1 
ATOM 863  O OE1 . GLU A 1 109 ? -17.348 -10.002 -16.727 1.00 69.66 109 A 1 
ATOM 864  O OE2 . GLU A 1 109 ? -17.946 -11.336 -15.126 1.00 69.12 109 A 1 
ATOM 865  N N   . ALA A 1 110 ? -18.684 -6.890  -12.091 1.00 95.20 110 A 1 
ATOM 866  C CA  . ALA A 1 110 ? -18.216 -5.507  -11.964 1.00 95.52 110 A 1 
ATOM 867  C C   . ALA A 1 110 ? -16.943 -5.418  -11.100 1.00 96.04 110 A 1 
ATOM 868  O O   . ALA A 1 110 ? -15.979 -4.757  -11.479 1.00 95.62 110 A 1 
ATOM 869  C CB  . ALA A 1 110 ? -19.354 -4.662  -11.389 1.00 95.32 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? -16.879 -6.158  -9.991  1.00 96.26 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? -15.667 -6.246  -9.168  1.00 96.26 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? -14.510 -6.906  -9.932  1.00 96.16 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? -13.357 -6.511  -9.781  1.00 95.41 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? -15.990 -7.010  -7.871  1.00 96.05 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? -14.797 -7.145  -6.903  1.00 95.18 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? -14.271 -5.800  -6.421  1.00 92.59 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? -15.221 -7.963  -5.683  1.00 92.21 111 A 1 
ATOM 878  N N   . ARG A 1 112 ? -14.799 -7.917  -10.764 1.00 95.81 112 A 1 
ATOM 879  C CA  . ARG A 1 112 ? -13.781 -8.543  -11.616 1.00 95.32 112 A 1 
ATOM 880  C C   . ARG A 1 112 ? -13.227 -7.555  -12.640 1.00 95.43 112 A 1 
ATOM 881  O O   . ARG A 1 112 ? -12.014 -7.474  -12.776 1.00 94.97 112 A 1 
ATOM 882  C CB  . ARG A 1 112 ? -14.331 -9.805  -12.292 1.00 94.47 112 A 1 
ATOM 883  C CG  . ARG A 1 112 ? -13.170 -10.618 -12.888 1.00 85.44 112 A 1 
ATOM 884  C CD  . ARG A 1 112 ? -13.655 -11.842 -13.662 1.00 81.63 112 A 1 
ATOM 885  N NE  . ARG A 1 112 ? -14.070 -11.478 -15.025 1.00 70.67 112 A 1 
ATOM 886  C CZ  . ARG A 1 112 ? -15.094 -11.939 -15.688 1.00 62.36 112 A 1 
ATOM 887  N NH1 . ARG A 1 112 ? -15.845 -12.897 -15.235 1.00 55.04 112 A 1 
ATOM 888  N NH2 . ARG A 1 112 ? -15.392 -11.412 -16.829 1.00 51.84 112 A 1 
ATOM 889  N N   . GLN A 1 113 ? -14.093 -6.809  -13.325 1.00 95.09 113 A 1 
ATOM 890  C CA  . GLN A 1 113 ? -13.682 -5.780  -14.290 1.00 95.02 113 A 1 
ATOM 891  C C   . GLN A 1 113 ? -12.829 -4.693  -13.627 1.00 95.66 113 A 1 
ATOM 892  O O   . GLN A 1 113 ? -11.774 -4.343  -14.153 1.00 95.28 113 A 1 
ATOM 893  C CB  . GLN A 1 113 ? -14.923 -5.151  -14.934 1.00 94.57 113 A 1 
ATOM 894  C CG  . GLN A 1 113 ? -15.604 -6.114  -15.923 1.00 90.31 113 A 1 
ATOM 895  C CD  . GLN A 1 113 ? -16.930 -5.575  -16.452 1.00 87.66 113 A 1 
ATOM 896  O OE1 . GLN A 1 113 ? -17.431 -4.537  -16.062 1.00 82.13 113 A 1 
ATOM 897  N NE2 . GLN A 1 113 ? -17.563 -6.273  -17.364 1.00 79.15 113 A 1 
ATOM 898  N N   . TYR A 1 114 ? -13.215 -4.234  -12.437 1.00 96.40 114 A 1 
ATOM 899  C CA  . TYR A 1 114 ? -12.395 -3.328  -11.634 1.00 97.05 114 A 1 
ATOM 900  C C   . TYR A 1 114 ? -10.999 -3.911  -11.345 1.00 97.28 114 A 1 
ATOM 901  O O   . TYR A 1 114 ? -9.985  -3.268  -11.609 1.00 96.74 114 A 1 
ATOM 902  C CB  . TYR A 1 114 ? -13.148 -2.995  -10.341 1.00 97.31 114 A 1 
ATOM 903  C CG  . TYR A 1 114 ? -12.284 -2.253  -9.348  1.00 97.72 114 A 1 
ATOM 904  C CD1 . TYR A 1 114 ? -11.804 -2.907  -8.193  1.00 96.91 114 A 1 
ATOM 905  C CD2 . TYR A 1 114 ? -11.903 -0.928  -9.616  1.00 97.07 114 A 1 
ATOM 906  C CE1 . TYR A 1 114 ? -10.943 -2.235  -7.312  1.00 97.07 114 A 1 
ATOM 907  C CE2 . TYR A 1 114 ? -11.039 -0.254  -8.739  1.00 97.03 114 A 1 
ATOM 908  C CZ  . TYR A 1 114 ? -10.556 -0.907  -7.586  1.00 97.53 114 A 1 
ATOM 909  O OH  . TYR A 1 114 ? -9.715  -0.255  -6.748  1.00 96.86 114 A 1 
ATOM 910  N N   . ARG A 1 115 ? -10.920 -5.184  -10.889 1.00 96.97 115 A 1 
ATOM 911  C CA  . ARG A 1 115 ? -9.633  -5.870  -10.631 1.00 96.70 115 A 1 
ATOM 912  C C   . ARG A 1 115 ? -8.822  -6.186  -11.901 1.00 96.67 115 A 1 
ATOM 913  O O   . ARG A 1 115 ? -7.654  -6.560  -11.796 1.00 95.82 115 A 1 
ATOM 914  C CB  . ARG A 1 115 ? -9.888  -7.159  -9.843  1.00 96.11 115 A 1 
ATOM 915  C CG  . ARG A 1 115 ? -10.296 -6.905  -8.385  1.00 94.39 115 A 1 
ATOM 916  C CD  . ARG A 1 115 ? -10.604 -8.251  -7.717  1.00 92.62 115 A 1 
ATOM 917  N NE  . ARG A 1 115 ? -10.906 -8.110  -6.284  1.00 89.20 115 A 1 
ATOM 918  C CZ  . ARG A 1 115 ? -11.287 -9.066  -5.456  1.00 88.40 115 A 1 
ATOM 919  N NH1 . ARG A 1 115 ? -11.490 -10.295 -5.849  1.00 81.72 115 A 1 
ATOM 920  N NH2 . ARG A 1 115 ? -11.465 -8.799  -4.192  1.00 82.48 115 A 1 
ATOM 921  N N   . GLU A 1 116 ? -9.413  -6.107  -13.081 1.00 95.86 116 A 1 
ATOM 922  C CA  . GLU A 1 116 ? -8.676  -6.147  -14.352 1.00 95.64 116 A 1 
ATOM 923  C C   . GLU A 1 116 ? -7.944  -4.822  -14.610 1.00 95.95 116 A 1 
ATOM 924  O O   . GLU A 1 116 ? -6.844  -4.848  -15.167 1.00 95.13 116 A 1 
ATOM 925  C CB  . GLU A 1 116 ? -9.617  -6.490  -15.525 1.00 94.75 116 A 1 
ATOM 926  C CG  . GLU A 1 116 ? -10.092 -7.956  -15.513 1.00 91.84 116 A 1 
ATOM 927  C CD  . GLU A 1 116 ? -11.180 -8.280  -16.562 1.00 90.65 116 A 1 
ATOM 928  O OE1 . GLU A 1 116 ? -11.867 -9.321  -16.386 1.00 84.39 116 A 1 
ATOM 929  O OE2 . GLU A 1 116 ? -11.287 -7.586  -17.595 1.00 85.47 116 A 1 
ATOM 930  N N   . LYS A 1 117 ? -8.517  -3.694  -14.161 1.00 96.53 117 A 1 
ATOM 931  C CA  . LYS A 1 117 ? -7.982  -2.331  -14.316 1.00 96.75 117 A 1 
ATOM 932  C C   . LYS A 1 117 ? -7.030  -1.917  -13.196 1.00 97.46 117 A 1 
ATOM 933  O O   . LYS A 1 117 ? -6.055  -1.224  -13.460 1.00 97.00 117 A 1 
ATOM 934  C CB  . LYS A 1 117 ? -9.154  -1.344  -14.426 1.00 95.90 117 A 1 
ATOM 935  C CG  . LYS A 1 117 ? -10.029 -1.544  -15.681 1.00 92.31 117 A 1 
ATOM 936  C CD  . LYS A 1 117 ? -9.200  -1.422  -16.953 1.00 85.45 117 A 1 
ATOM 937  C CE  . LYS A 1 117 ? -10.045 -1.167  -18.201 1.00 79.83 117 A 1 
ATOM 938  N NZ  . LYS A 1 117 ? -9.244  -0.395  -19.184 1.00 68.75 117 A 1 
ATOM 939  N N   . VAL A 1 118 ? -7.277  -2.383  -11.968 1.00 97.11 118 A 1 
ATOM 940  C CA  . VAL A 1 118 ? -6.421  -2.146  -10.799 1.00 97.47 118 A 1 
ATOM 941  C C   . VAL A 1 118 ? -5.751  -3.464  -10.408 1.00 97.23 118 A 1 
ATOM 942  O O   . VAL A 1 118 ? -6.391  -4.378  -9.879  1.00 96.26 118 A 1 
ATOM 943  C CB  . VAL A 1 118 ? -7.217  -1.522  -9.640  1.00 97.47 118 A 1 
ATOM 944  C CG1 . VAL A 1 118 ? -6.291  -1.192  -8.463  1.00 96.60 118 A 1 
ATOM 945  C CG2 . VAL A 1 118 ? -7.908  -0.224  -10.082 1.00 96.51 118 A 1 
ATOM 946  N N   . ARG A 1 119 ? -4.446  -3.593  -10.709 1.00 97.12 119 A 1 
ATOM 947  C CA  . ARG A 1 119 ? -3.671  -4.829  -10.528 1.00 97.18 119 A 1 
ATOM 948  C C   . ARG A 1 119 ? -2.696  -4.705  -9.371  1.00 97.50 119 A 1 
ATOM 949  O O   . ARG A 1 119 ? -2.104  -3.657  -9.161  1.00 96.75 119 A 1 
ATOM 950  C CB  . ARG A 1 119 ? -2.958  -5.222  -11.829 1.00 96.44 119 A 1 
ATOM 951  C CG  . ARG A 1 119 ? -3.932  -5.528  -12.974 1.00 91.10 119 A 1 
ATOM 952  C CD  . ARG A 1 119 ? -4.769  -6.797  -12.747 1.00 89.72 119 A 1 
ATOM 953  N NE  . ARG A 1 119 ? -4.180  -7.983  -13.393 1.00 84.62 119 A 1 
ATOM 954  C CZ  . ARG A 1 119 ? -4.540  -9.236  -13.214 1.00 81.90 119 A 1 
ATOM 955  N NH1 . ARG A 1 119 ? -5.440  -9.586  -12.340 1.00 70.35 119 A 1 
ATOM 956  N NH2 . ARG A 1 119 ? -4.002  -10.177 -13.934 1.00 72.30 119 A 1 
ATOM 957  N N   . TYR A 1 120 ? -2.523  -5.808  -8.658  1.00 96.35 120 A 1 
ATOM 958  C CA  . TYR A 1 120 ? -1.679  -5.901  -7.473  1.00 96.16 120 A 1 
ATOM 959  C C   . TYR A 1 120 ? -0.492  -6.833  -7.732  1.00 95.84 120 A 1 
ATOM 960  O O   . TYR A 1 120 ? -0.679  -7.977  -8.157  1.00 94.22 120 A 1 
ATOM 961  C CB  . TYR A 1 120 ? -2.545  -6.381  -6.309  1.00 95.69 120 A 1 
ATOM 962  C CG  . TYR A 1 120 ? -1.896  -6.259  -4.948  1.00 95.90 120 A 1 
ATOM 963  C CD1 . TYR A 1 120 ? -0.966  -7.216  -4.495  1.00 94.42 120 A 1 
ATOM 964  C CD2 . TYR A 1 120 ? -2.269  -5.195  -4.112  1.00 94.64 120 A 1 
ATOM 965  C CE1 . TYR A 1 120 ? -0.439  -7.124  -3.196  1.00 93.86 120 A 1 
ATOM 966  C CE2 . TYR A 1 120 ? -1.749  -5.105  -2.814  1.00 93.71 120 A 1 
ATOM 967  C CZ  . TYR A 1 120 ? -0.850  -6.077  -2.345  1.00 94.32 120 A 1 
ATOM 968  O OH  . TYR A 1 120 ? -0.408  -6.019  -1.071  1.00 93.08 120 A 1 
ATOM 969  N N   . VAL A 1 121 ? 0.729   -6.348  -7.471  1.00 95.00 121 A 1 
ATOM 970  C CA  . VAL A 1 121 ? 1.982   -7.112  -7.493  1.00 94.43 121 A 1 
ATOM 971  C C   . VAL A 1 121 ? 2.406   -7.356  -6.049  1.00 93.13 121 A 1 
ATOM 972  O O   . VAL A 1 121 ? 2.645   -6.406  -5.307  1.00 89.50 121 A 1 
ATOM 973  C CB  . VAL A 1 121 ? 3.088   -6.391  -8.287  1.00 94.48 121 A 1 
ATOM 974  C CG1 . VAL A 1 121 ? 4.330   -7.276  -8.410  1.00 91.75 121 A 1 
ATOM 975  C CG2 . VAL A 1 121 ? 2.625   -6.049  -9.711  1.00 92.24 121 A 1 
ATOM 976  N N   . PHE A 1 122 ? 2.469   -8.632  -5.658  1.00 91.46 122 A 1 
ATOM 977  C CA  . PHE A 1 122 ? 2.819   -9.051  -4.301  1.00 88.95 122 A 1 
ATOM 978  C C   . PHE A 1 122 ? 4.317   -8.870  -4.026  1.00 88.52 122 A 1 
ATOM 979  O O   . PHE A 1 122 ? 5.139   -9.039  -4.927  1.00 83.78 122 A 1 
ATOM 980  C CB  . PHE A 1 122 ? 2.412   -10.514 -4.082  1.00 85.91 122 A 1 
ATOM 981  C CG  . PHE A 1 122 ? 0.914   -10.754 -4.081  1.00 83.02 122 A 1 
ATOM 982  C CD1 . PHE A 1 122 ? 0.191   -10.652 -2.876  1.00 77.47 122 A 1 
ATOM 983  C CD2 . PHE A 1 122 ? 0.239   -11.081 -5.271  1.00 77.91 122 A 1 
ATOM 984  C CE1 . PHE A 1 122 ? -1.198  -10.873 -2.864  1.00 72.33 122 A 1 
ATOM 985  C CE2 . PHE A 1 122 ? -1.153  -11.298 -5.259  1.00 72.86 122 A 1 
ATOM 986  C CZ  . PHE A 1 122 ? -1.872  -11.197 -4.053  1.00 75.28 122 A 1 
ATOM 987  N N   . GLN A 1 123 ? 4.646   -8.631  -2.757  1.00 80.95 123 A 1 
ATOM 988  C CA  . GLN A 1 123 ? 6.009   -8.527  -2.229  1.00 80.57 123 A 1 
ATOM 989  C C   . GLN A 1 123 ? 6.871   -9.752  -2.563  1.00 82.26 123 A 1 
ATOM 990  O O   . GLN A 1 123 ? 7.993   -9.617  -3.042  1.00 74.73 123 A 1 
ATOM 991  C CB  . GLN A 1 123 ? 5.889   -8.341  -0.709  1.00 75.96 123 A 1 
ATOM 992  C CG  . GLN A 1 123 ? 7.229   -8.219  0.027   1.00 66.27 123 A 1 
ATOM 993  C CD  . GLN A 1 123 ? 7.031   -8.022  1.532   1.00 61.26 123 A 1 
ATOM 994  O OE1 . GLN A 1 123 ? 5.974   -8.270  2.089   1.00 59.20 123 A 1 
ATOM 995  N NE2 . GLN A 1 123 ? 8.034   -7.588  2.248   1.00 52.41 123 A 1 
ATOM 996  N N   . ASP A 1 124 ? 6.349   -10.967 -2.332  1.00 81.29 124 A 1 
ATOM 997  C CA  . ASP A 1 124 ? 7.074   -12.209 -2.587  1.00 82.01 124 A 1 
ATOM 998  C C   . ASP A 1 124 ? 6.562   -12.899 -3.865  1.00 82.49 124 A 1 
ATOM 999  O O   . ASP A 1 124 ? 5.437   -13.428 -3.892  1.00 78.04 124 A 1 
ATOM 1000 C CB  . ASP A 1 124 ? 7.005   -13.122 -1.350  1.00 76.71 124 A 1 
ATOM 1001 C CG  . ASP A 1 124 ? 7.775   -14.435 -1.530  1.00 69.88 124 A 1 
ATOM 1002 O OD1 . ASP A 1 124 ? 8.433   -14.617 -2.581  1.00 66.65 124 A 1 
ATOM 1003 O OD2 . ASP A 1 124 ? 7.634   -15.299 -0.642  1.00 65.98 124 A 1 
ATOM 1004 N N   . PRO A 1 125 ? 7.383   -12.957 -4.938  1.00 83.76 125 A 1 
ATOM 1005 C CA  . PRO A 1 125 ? 7.009   -13.666 -6.151  1.00 80.78 125 A 1 
ATOM 1006 C C   . PRO A 1 125 ? 6.820   -15.170 -5.914  1.00 82.75 125 A 1 
ATOM 1007 O O   . PRO A 1 125 ? 6.004   -15.772 -6.610  1.00 77.69 125 A 1 
ATOM 1008 C CB  . PRO A 1 125 ? 8.125   -13.369 -7.160  1.00 77.08 125 A 1 
ATOM 1009 C CG  . PRO A 1 125 ? 9.343   -13.087 -6.288  1.00 75.65 125 A 1 
ATOM 1010 C CD  . PRO A 1 125 ? 8.731   -12.414 -5.059  1.00 81.64 125 A 1 
ATOM 1011 N N   . ALA A 1 126 ? 7.498   -15.798 -4.938  1.00 81.69 126 A 1 
ATOM 1012 C CA  . ALA A 1 126 ? 7.336   -17.226 -4.654  1.00 79.53 126 A 1 
ATOM 1013 C C   . ALA A 1 126 ? 5.928   -17.562 -4.134  1.00 80.17 126 A 1 
ATOM 1014 O O   . ALA A 1 126 ? 5.392   -18.622 -4.461  1.00 75.70 126 A 1 
ATOM 1015 C CB  . ALA A 1 126 ? 8.419   -17.680 -3.672  1.00 75.96 126 A 1 
ATOM 1016 N N   . ARG A 1 127 ? 5.279   -16.635 -3.427  1.00 84.71 127 A 1 
ATOM 1017 C CA  . ARG A 1 127 ? 3.872   -16.781 -3.009  1.00 83.21 127 A 1 
ATOM 1018 C C   . ARG A 1 127 ? 2.896   -16.598 -4.171  1.00 84.41 127 A 1 
ATOM 1019 O O   . ARG A 1 127 ? 1.818   -17.187 -4.186  1.00 79.67 127 A 1 
ATOM 1020 C CB  . ARG A 1 127 ? 3.552   -15.777 -1.893  1.00 80.42 127 A 1 
ATOM 1021 C CG  . ARG A 1 127 ? 4.298   -16.115 -0.597  1.00 74.10 127 A 1 
ATOM 1022 C CD  . ARG A 1 127 ? 3.912   -15.130 0.505   1.00 69.34 127 A 1 
ATOM 1023 N NE  . ARG A 1 127 ? 4.610   -15.440 1.766   1.00 62.97 127 A 1 
ATOM 1024 C CZ  . ARG A 1 127 ? 4.299   -14.967 2.962   1.00 55.79 127 A 1 
ATOM 1025 N NH1 . ARG A 1 127 ? 3.319   -14.126 3.148   1.00 50.93 127 A 1 
ATOM 1026 N NH2 . ARG A 1 127 ? 4.984   -15.333 4.010   1.00 48.93 127 A 1 
ATOM 1027 N N   . SER A 1 128 ? 3.277   -15.768 -5.143  1.00 85.95 128 A 1 
ATOM 1028 C CA  . SER A 1 128 ? 2.382   -15.395 -6.238  1.00 85.78 128 A 1 
ATOM 1029 C C   . SER A 1 128 ? 2.513   -16.274 -7.489  1.00 88.30 128 A 1 
ATOM 1030 O O   . SER A 1 128 ? 1.574   -16.330 -8.291  1.00 85.16 128 A 1 
ATOM 1031 C CB  . SER A 1 128 ? 2.573   -13.909 -6.545  1.00 82.56 128 A 1 
ATOM 1032 O OG  . SER A 1 128 ? 3.694   -13.686 -7.383  1.00 74.02 128 A 1 
ATOM 1033 N N   . LEU A 1 129 ? 3.646   -16.954 -7.686  1.00 87.05 129 A 1 
ATOM 1034 C CA  . LEU A 1 129 ? 3.946   -17.791 -8.846  1.00 88.49 129 A 1 
ATOM 1035 C C   . LEU A 1 129 ? 3.867   -19.270 -8.455  1.00 89.51 129 A 1 
ATOM 1036 O O   . LEU A 1 129 ? 4.680   -19.753 -7.677  1.00 87.26 129 A 1 
ATOM 1037 C CB  . LEU A 1 129 ? 5.335   -17.441 -9.414  1.00 88.02 129 A 1 
ATOM 1038 C CG  . LEU A 1 129 ? 5.570   -15.962 -9.784  1.00 88.68 129 A 1 
ATOM 1039 C CD1 . LEU A 1 129 ? 6.988   -15.789 -10.338 1.00 84.42 129 A 1 
ATOM 1040 C CD2 . LEU A 1 129 ? 4.591   -15.441 -10.826 1.00 86.47 129 A 1 
ATOM 1041 N N   . ASN A 1 130 ? 2.910   -20.010 -9.024  1.00 91.72 130 A 1 
ATOM 1042 C CA  . ASN A 1 130 ? 2.815   -21.450 -8.779  1.00 92.48 130 A 1 
ATOM 1043 C C   . ASN A 1 130 ? 4.015   -22.182 -9.422  1.00 93.30 130 A 1 
ATOM 1044 O O   . ASN A 1 130 ? 4.124   -22.181 -10.652 1.00 92.50 130 A 1 
ATOM 1045 C CB  . ASN A 1 130 ? 1.458   -21.960 -9.294  1.00 91.13 130 A 1 
ATOM 1046 C CG  . ASN A 1 130 ? 1.218   -23.435 -9.009  1.00 88.81 130 A 1 
ATOM 1047 O OD1 . ASN A 1 130 ? 2.113   -24.233 -8.779  1.00 83.20 130 A 1 
ATOM 1048 N ND2 . ASN A 1 130 ? -0.025  -23.857 -9.021  1.00 83.72 130 A 1 
ATOM 1049 N N   . PRO A 1 131 ? 4.891   -22.866 -8.647  1.00 92.90 131 A 1 
ATOM 1050 C CA  . PRO A 1 131 ? 6.118   -23.483 -9.165  1.00 92.21 131 A 1 
ATOM 1051 C C   . PRO A 1 131 ? 5.868   -24.687 -10.085 1.00 93.15 131 A 1 
ATOM 1052 O O   . PRO A 1 131 ? 6.781   -25.142 -10.776 1.00 90.34 131 A 1 
ATOM 1053 C CB  . PRO A 1 131 ? 6.906   -23.891 -7.914  1.00 90.18 131 A 1 
ATOM 1054 C CG  . PRO A 1 131 ? 5.818   -24.157 -6.875  1.00 87.64 131 A 1 
ATOM 1055 C CD  . PRO A 1 131 ? 4.776   -23.092 -7.209  1.00 91.66 131 A 1 
ATOM 1056 N N   . ARG A 1 132 ? 4.647   -25.237 -10.094 1.00 93.78 132 A 1 
ATOM 1057 C CA  . ARG A 1 132 ? 4.264   -26.381 -10.944 1.00 94.26 132 A 1 
ATOM 1058 C C   . ARG A 1 132 ? 3.824   -25.968 -12.348 1.00 95.06 132 A 1 
ATOM 1059 O O   . ARG A 1 132 ? 3.776   -26.833 -13.222 1.00 92.54 132 A 1 
ATOM 1060 C CB  . ARG A 1 132 ? 3.155   -27.197 -10.261 1.00 93.16 132 A 1 
ATOM 1061 C CG  . ARG A 1 132 ? 3.602   -27.781 -8.910  1.00 90.39 132 A 1 
ATOM 1062 C CD  . ARG A 1 132 ? 2.483   -28.639 -8.315  1.00 85.30 132 A 1 
ATOM 1063 N NE  . ARG A 1 132 ? 2.893   -29.257 -7.040  1.00 78.61 132 A 1 
ATOM 1064 C CZ  . ARG A 1 132 ? 2.141   -30.019 -6.265  1.00 72.00 132 A 1 
ATOM 1065 N NH1 . ARG A 1 132 ? 0.902   -30.303 -6.561  1.00 63.46 132 A 1 
ATOM 1066 N NH2 . ARG A 1 132 ? 2.621   -30.516 -5.157  1.00 63.28 132 A 1 
ATOM 1067 N N   . MET A 1 133 ? 3.503   -24.692 -12.542 1.00 94.89 133 A 1 
ATOM 1068 C CA  . MET A 1 133 ? 3.053   -24.137 -13.816 1.00 95.53 133 A 1 
ATOM 1069 C C   . MET A 1 133 ? 4.245   -23.639 -14.636 1.00 96.39 133 A 1 
ATOM 1070 O O   . MET A 1 133 ? 5.269   -23.251 -14.070 1.00 95.49 133 A 1 
ATOM 1071 C CB  . MET A 1 133 ? 2.041   -23.007 -13.562 1.00 94.19 133 A 1 
ATOM 1072 C CG  . MET A 1 133 ? 0.754   -23.528 -12.903 1.00 91.11 133 A 1 
ATOM 1073 S SD  . MET A 1 133 ? -0.452  -22.249 -12.439 1.00 89.73 133 A 1 
ATOM 1074 C CE  . MET A 1 133 ? -1.233  -21.953 -14.041 1.00 78.20 133 A 1 
ATOM 1075 N N   . THR A 1 134 ? 4.112   -23.616 -15.963 1.00 96.96 134 A 1 
ATOM 1076 C CA  . THR A 1 134 ? 5.043   -22.892 -16.838 1.00 97.23 134 A 1 
ATOM 1077 C C   . THR A 1 134 ? 4.868   -21.378 -16.673 1.00 97.41 134 A 1 
ATOM 1078 O O   . THR A 1 134 ? 3.826   -20.904 -16.201 1.00 96.93 134 A 1 
ATOM 1079 C CB  . THR A 1 134 ? 4.872   -23.288 -18.312 1.00 96.92 134 A 1 
ATOM 1080 O OG1 . THR A 1 134 ? 3.589   -22.937 -18.769 1.00 92.19 134 A 1 
ATOM 1081 C CG2 . THR A 1 134 ? 5.062   -24.787 -18.543 1.00 90.77 134 A 1 
ATOM 1082 N N   . VAL A 1 135 ? 5.867   -20.597 -17.087 1.00 97.48 135 A 1 
ATOM 1083 C CA  . VAL A 1 135 ? 5.764   -19.128 -17.102 1.00 97.60 135 A 1 
ATOM 1084 C C   . VAL A 1 135 ? 4.566   -18.679 -17.938 1.00 97.56 135 A 1 
ATOM 1085 O O   . VAL A 1 135 ? 3.812   -17.815 -17.495 1.00 97.16 135 A 1 
ATOM 1086 C CB  . VAL A 1 135 ? 7.075   -18.496 -17.605 1.00 97.28 135 A 1 
ATOM 1087 C CG1 . VAL A 1 135 ? 6.938   -16.994 -17.865 1.00 95.70 135 A 1 
ATOM 1088 C CG2 . VAL A 1 135 ? 8.185   -18.687 -16.562 1.00 95.86 135 A 1 
ATOM 1089 N N   . TYR A 1 136 ? 4.319   -19.306 -19.091 1.00 97.55 136 A 1 
ATOM 1090 C CA  . TYR A 1 136 ? 3.136   -19.019 -19.906 1.00 97.45 136 A 1 
ATOM 1091 C C   . TYR A 1 136 ? 1.836   -19.206 -19.117 1.00 97.40 136 A 1 
ATOM 1092 O O   . TYR A 1 136 ? 1.012   -18.294 -19.048 1.00 96.83 136 A 1 
ATOM 1093 C CB  . TYR A 1 136 ? 3.123   -19.901 -21.158 1.00 97.19 136 A 1 
ATOM 1094 C CG  . TYR A 1 136 ? 1.882   -19.675 -22.010 1.00 97.22 136 A 1 
ATOM 1095 C CD1 . TYR A 1 136 ? 0.909   -20.688 -22.164 1.00 95.69 136 A 1 
ATOM 1096 C CD2 . TYR A 1 136 ? 1.681   -18.417 -22.593 1.00 96.13 136 A 1 
ATOM 1097 C CE1 . TYR A 1 136 ? -0.262  -20.432 -22.905 1.00 96.00 136 A 1 
ATOM 1098 C CE2 . TYR A 1 136 ? 0.511   -18.154 -23.327 1.00 95.75 136 A 1 
ATOM 1099 C CZ  . TYR A 1 136 ? -0.462  -19.159 -23.483 1.00 96.41 136 A 1 
ATOM 1100 O OH  . TYR A 1 136 ? -1.590  -18.877 -24.183 1.00 95.08 136 A 1 
ATOM 1101 N N   . GLU A 1 137 ? 1.670   -20.372 -18.476 1.00 97.14 137 A 1 
ATOM 1102 C CA  . GLU A 1 137 ? 0.477   -20.672 -17.674 1.00 96.87 137 A 1 
ATOM 1103 C C   . GLU A 1 137 ? 0.307   -19.683 -16.514 1.00 96.83 137 A 1 
ATOM 1104 O O   . GLU A 1 137 ? -0.810  -19.239 -16.245 1.00 95.91 137 A 1 
ATOM 1105 C CB  . GLU A 1 137 ? 0.579   -22.089 -17.110 1.00 96.34 137 A 1 
ATOM 1106 C CG  . GLU A 1 137 ? 0.384   -23.177 -18.172 1.00 89.66 137 A 1 
ATOM 1107 C CD  . GLU A 1 137 ? 0.725   -24.569 -17.618 1.00 83.85 137 A 1 
ATOM 1108 O OE1 . GLU A 1 137 ? 0.113   -25.541 -18.111 1.00 75.97 137 A 1 
ATOM 1109 O OE2 . GLU A 1 137 ? 1.588   -24.647 -16.711 1.00 77.36 137 A 1 
ATOM 1110 N N   . VAL A 1 138 ? 1.410   -19.300 -15.857 1.00 96.87 138 A 1 
ATOM 1111 C CA  . VAL A 1 138 ? 1.416   -18.286 -14.795 1.00 96.55 138 A 1 
ATOM 1112 C C   . VAL A 1 138 ? 0.939   -16.932 -15.323 1.00 96.58 138 A 1 
ATOM 1113 O O   . VAL A 1 138 ? 0.064   -16.320 -14.706 1.00 95.72 138 A 1 
ATOM 1114 C CB  . VAL A 1 138 ? 2.813   -18.181 -14.166 1.00 95.73 138 A 1 
ATOM 1115 C CG1 . VAL A 1 138 ? 2.953   -16.927 -13.304 1.00 92.79 138 A 1 
ATOM 1116 C CG2 . VAL A 1 138 ? 3.105   -19.391 -13.271 1.00 93.22 138 A 1 
ATOM 1117 N N   . LEU A 1 139 ? 1.463   -16.471 -16.462 1.00 96.74 139 A 1 
ATOM 1118 C CA  . LEU A 1 139 ? 1.088   -15.183 -17.053 1.00 96.42 139 A 1 
ATOM 1119 C C   . LEU A 1 139 ? -0.401  -15.133 -17.400 1.00 95.80 139 A 1 
ATOM 1120 O O   . LEU A 1 139 ? -1.083  -14.161 -17.075 1.00 94.80 139 A 1 
ATOM 1121 C CB  . LEU A 1 139 ? 1.936   -14.909 -18.307 1.00 96.65 139 A 1 
ATOM 1122 C CG  . LEU A 1 139 ? 3.424   -14.612 -18.054 1.00 96.11 139 A 1 
ATOM 1123 C CD1 . LEU A 1 139 ? 4.102   -14.380 -19.398 1.00 93.87 139 A 1 
ATOM 1124 C CD2 . LEU A 1 139 ? 3.649   -13.373 -17.192 1.00 93.54 139 A 1 
ATOM 1125 N N   . VAL A 1 140 ? -0.926  -16.202 -18.010 1.00 96.46 140 A 1 
ATOM 1126 C CA  . VAL A 1 140 ? -2.329  -16.241 -18.456 1.00 95.75 140 A 1 
ATOM 1127 C C   . VAL A 1 140 ? -3.314  -16.647 -17.357 1.00 94.69 140 A 1 
ATOM 1128 O O   . VAL A 1 140 ? -4.532  -16.531 -17.545 1.00 92.43 140 A 1 
ATOM 1129 C CB  . VAL A 1 140 ? -2.503  -17.091 -19.724 1.00 94.96 140 A 1 
ATOM 1130 C CG1 . VAL A 1 140 ? -1.561  -16.617 -20.837 1.00 90.81 140 A 1 
ATOM 1131 C CG2 . VAL A 1 140 ? -2.315  -18.591 -19.491 1.00 91.58 140 A 1 
ATOM 1132 N N   . SER A 1 141 ? -2.818  -17.093 -16.199 1.00 93.03 141 A 1 
ATOM 1133 C CA  . SER A 1 141 ? -3.672  -17.457 -15.068 1.00 89.90 141 A 1 
ATOM 1134 C C   . SER A 1 141 ? -4.531  -16.267 -14.624 1.00 85.72 141 A 1 
ATOM 1135 O O   . SER A 1 141 ? -4.059  -15.148 -14.445 1.00 74.57 141 A 1 
ATOM 1136 C CB  . SER A 1 141 ? -2.856  -18.048 -13.909 1.00 87.67 141 A 1 
ATOM 1137 O OG  . SER A 1 141 ? -2.077  -17.072 -13.249 1.00 77.97 141 A 1 
ATOM 1138 N N   . GLY A 1 142 ? -5.843  -16.493 -14.507 1.00 84.19 142 A 1 
ATOM 1139 C CA  . GLY A 1 142 ? -6.797  -15.447 -14.116 1.00 82.94 142 A 1 
ATOM 1140 C C   . GLY A 1 142 ? -7.162  -14.434 -15.211 1.00 86.49 142 A 1 
ATOM 1141 O O   . GLY A 1 142 ? -8.193  -13.772 -15.072 1.00 82.94 142 A 1 
ATOM 1142 N N   . CYS A 1 143 ? -6.416  -14.339 -16.326 1.00 88.05 143 A 1 
ATOM 1143 C CA  . CYS A 1 143 ? -6.738  -13.425 -17.430 1.00 88.51 143 A 1 
ATOM 1144 C C   . CYS A 1 143 ? -7.190  -14.108 -18.729 1.00 90.87 143 A 1 
ATOM 1145 O O   . CYS A 1 143 ? -7.806  -13.461 -19.580 1.00 87.72 143 A 1 
ATOM 1146 C CB  . CYS A 1 143 ? -5.563  -12.473 -17.650 1.00 83.42 143 A 1 
ATOM 1147 S SG  . CYS A 1 143 ? -4.140  -13.368 -18.330 1.00 75.77 143 A 1 
ATOM 1148 N N   . ARG A 1 144 ? -6.982  -15.436 -18.881 1.00 89.08 144 A 1 
ATOM 1149 C CA  . ARG A 1 144 ? -7.351  -16.195 -20.093 1.00 90.95 144 A 1 
ATOM 1150 C C   . ARG A 1 144 ? -8.838  -16.073 -20.445 1.00 92.26 144 A 1 
ATOM 1151 O O   . ARG A 1 144 ? -9.179  -15.841 -21.598 1.00 89.31 144 A 1 
ATOM 1152 C CB  . ARG A 1 144 ? -6.928  -17.660 -19.898 1.00 88.61 144 A 1 
ATOM 1153 C CG  . ARG A 1 144 ? -6.942  -18.489 -21.195 1.00 82.55 144 A 1 
ATOM 1154 C CD  . ARG A 1 144 ? -6.434  -19.899 -20.890 1.00 82.99 144 A 1 
ATOM 1155 N NE  . ARG A 1 144 ? -6.193  -20.694 -22.100 1.00 78.18 144 A 1 
ATOM 1156 C CZ  . ARG A 1 144 ? -5.850  -21.971 -22.143 1.00 74.59 144 A 1 
ATOM 1157 N NH1 . ARG A 1 144 ? -5.779  -22.715 -21.076 1.00 67.33 144 A 1 
ATOM 1158 N NH2 . ARG A 1 144 ? -5.548  -22.530 -23.272 1.00 66.92 144 A 1 
ATOM 1159 N N   . ARG A 1 145 ? -9.739  -16.201 -19.452 1.00 91.37 145 A 1 
ATOM 1160 C CA  . ARG A 1 145 ? -11.190 -16.069 -19.686 1.00 91.20 145 A 1 
ATOM 1161 C C   . ARG A 1 145 ? -11.606 -14.640 -20.083 1.00 92.78 145 A 1 
ATOM 1162 O O   . ARG A 1 145 ? -12.293 -14.523 -21.097 1.00 90.79 145 A 1 
ATOM 1163 C CB  . ARG A 1 145 ? -12.017 -16.582 -18.492 1.00 88.93 145 A 1 
ATOM 1164 C CG  . ARG A 1 145 ? -11.996 -18.106 -18.320 1.00 76.98 145 A 1 
ATOM 1165 C CD  . ARG A 1 145 ? -12.879 -18.500 -17.123 1.00 72.90 145 A 1 
ATOM 1166 N NE  . ARG A 1 145 ? -12.931 -19.955 -16.901 1.00 64.97 145 A 1 
ATOM 1167 C CZ  . ARG A 1 145 ? -13.577 -20.577 -15.925 1.00 55.13 145 A 1 
ATOM 1168 N NH1 . ARG A 1 145 ? -14.265 -19.930 -15.020 1.00 51.16 145 A 1 
ATOM 1169 N NH2 . ARG A 1 145 ? -13.545 -21.878 -15.829 1.00 48.94 145 A 1 
ATOM 1170 N N   . PRO A 1 146 ? -11.201 -13.571 -19.362 1.00 92.26 146 A 1 
ATOM 1171 C CA  . PRO A 1 146 ? -11.452 -12.190 -19.776 1.00 91.68 146 A 1 
ATOM 1172 C C   . PRO A 1 146 ? -10.941 -11.864 -21.184 1.00 93.08 146 A 1 
ATOM 1173 O O   . PRO A 1 146 ? -11.696 -11.341 -22.002 1.00 91.57 146 A 1 
ATOM 1174 C CB  . PRO A 1 146 ? -10.747 -11.315 -18.737 1.00 89.33 146 A 1 
ATOM 1175 C CG  . PRO A 1 146 ? -10.750 -12.173 -17.478 1.00 86.72 146 A 1 
ATOM 1176 C CD  . PRO A 1 146 ? -10.657 -13.597 -18.013 1.00 90.92 146 A 1 
ATOM 1177 N N   . LEU A 1 147 ? -9.691  -12.221 -21.498 1.00 89.73 147 A 1 
ATOM 1178 C CA  . LEU A 1 147 ? -9.086  -11.907 -22.795 1.00 89.56 147 A 1 
ATOM 1179 C C   . LEU A 1 147 ? -9.749  -12.680 -23.946 1.00 90.78 147 A 1 
ATOM 1180 O O   . LEU A 1 147 ? -10.028 -12.097 -24.995 1.00 90.64 147 A 1 
ATOM 1181 C CB  . LEU A 1 147 ? -7.571  -12.146 -22.721 1.00 90.07 147 A 1 
ATOM 1182 C CG  . LEU A 1 147 ? -6.829  -11.141 -21.815 1.00 88.84 147 A 1 
ATOM 1183 C CD1 . LEU A 1 147 ? -5.363  -11.535 -21.689 1.00 85.29 147 A 1 
ATOM 1184 C CD2 . LEU A 1 147 ? -6.876  -9.711  -22.361 1.00 86.05 147 A 1 
ATOM 1185 N N   . ARG A 1 148 ? -10.125 -13.942 -23.735 1.00 92.45 148 A 1 
ATOM 1186 C CA  . ARG A 1 148 ? -10.918 -14.709 -24.710 1.00 92.11 148 A 1 
ATOM 1187 C C   . ARG A 1 148 ? -12.283 -14.071 -24.981 1.00 92.77 148 A 1 
ATOM 1188 O O   . ARG A 1 148 ? -12.720 -14.054 -26.129 1.00 90.57 148 A 1 
ATOM 1189 C CB  . ARG A 1 148 ? -11.041 -16.167 -24.232 1.00 90.55 148 A 1 
ATOM 1190 C CG  . ARG A 1 148 ? -11.715 -17.059 -25.285 1.00 77.71 148 A 1 
ATOM 1191 C CD  . ARG A 1 148 ? -11.769 -18.514 -24.813 1.00 74.19 148 A 1 
ATOM 1192 N NE  . ARG A 1 148 ? -12.507 -19.357 -25.769 1.00 65.24 148 A 1 
ATOM 1193 C CZ  . ARG A 1 148 ? -12.838 -20.631 -25.618 1.00 57.14 148 A 1 
ATOM 1194 N NH1 . ARG A 1 148 ? -12.513 -21.306 -24.554 1.00 52.94 148 A 1 
ATOM 1195 N NH2 . ARG A 1 148 ? -13.510 -21.252 -26.548 1.00 50.25 148 A 1 
ATOM 1196 N N   . ARG A 1 149 ? -12.951 -13.512 -23.967 1.00 92.31 149 A 1 
ATOM 1197 C CA  . ARG A 1 149 ? -14.212 -12.761 -24.148 1.00 91.33 149 A 1 
ATOM 1198 C C   . ARG A 1 149 ? -14.027 -11.479 -24.963 1.00 92.07 149 A 1 
ATOM 1199 O O   . ARG A 1 149 ? -14.958 -11.079 -25.647 1.00 89.58 149 A 1 
ATOM 1200 C CB  . ARG A 1 149 ? -14.850 -12.414 -22.793 1.00 89.95 149 A 1 
ATOM 1201 C CG  . ARG A 1 149 ? -15.475 -13.627 -22.093 1.00 82.46 149 A 1 
ATOM 1202 C CD  . ARG A 1 149 ? -16.048 -13.178 -20.740 1.00 79.62 149 A 1 
ATOM 1203 N NE  . ARG A 1 149 ? -16.659 -14.287 -19.997 1.00 71.97 149 A 1 
ATOM 1204 C CZ  . ARG A 1 149 ? -17.348 -14.173 -18.869 1.00 65.10 149 A 1 
ATOM 1205 N NH1 . ARG A 1 149 ? -17.527 -13.023 -18.277 1.00 60.30 149 A 1 
ATOM 1206 N NH2 . ARG A 1 149 ? -17.882 -15.224 -18.309 1.00 56.16 149 A 1 
ATOM 1207 N N   . ARG A 1 150 ? -12.835 -10.879 -24.927 1.00 90.85 150 A 1 
ATOM 1208 C CA  . ARG A 1 150 ? -12.457 -9.730  -25.771 1.00 89.85 150 A 1 
ATOM 1209 C C   . ARG A 1 150 ? -12.036 -10.137 -27.196 1.00 91.94 150 A 1 
ATOM 1210 O O   . ARG A 1 150 ? -11.565 -9.293  -27.946 1.00 89.10 150 A 1 
ATOM 1211 C CB  . ARG A 1 150 ? -11.374 -8.890  -25.067 1.00 89.05 150 A 1 
ATOM 1212 C CG  . ARG A 1 150 ? -11.832 -8.294  -23.723 1.00 85.06 150 A 1 
ATOM 1213 C CD  . ARG A 1 150 ? -10.701 -7.473  -23.095 1.00 83.48 150 A 1 
ATOM 1214 N NE  . ARG A 1 150 ? -11.007 -7.052  -21.709 1.00 78.84 150 A 1 
ATOM 1215 C CZ  . ARG A 1 150 ? -10.197 -6.371  -20.907 1.00 73.23 150 A 1 
ATOM 1216 N NH1 . ARG A 1 150 ? -9.046  -5.912  -21.306 1.00 69.86 150 A 1 
ATOM 1217 N NH2 . ARG A 1 150 ? -10.526 -6.151  -19.669 1.00 65.47 150 A 1 
ATOM 1218 N N   . GLY A 1 151 ? -12.185 -11.411 -27.561 1.00 91.69 151 A 1 
ATOM 1219 C CA  . GLY A 1 151 ? -11.877 -11.924 -28.904 1.00 92.21 151 A 1 
ATOM 1220 C C   . GLY A 1 151 ? -10.419 -12.346 -29.117 1.00 93.41 151 A 1 
ATOM 1221 O O   . GLY A 1 151 ? -10.059 -12.708 -30.234 1.00 90.47 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? -9.577  -12.345 -28.077 1.00 92.80 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? -8.172  -12.755 -28.178 1.00 92.75 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? -8.103  -14.289 -28.200 1.00 93.41 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? -8.490  -14.961 -27.240 1.00 91.19 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? -7.318  -12.122 -27.056 1.00 91.89 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? -7.416  -10.576 -27.131 1.00 87.80 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? -5.854  -12.578 -27.168 1.00 86.34 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? -6.663  -9.830  -26.026 1.00 78.71 152 A 1 
ATOM 1230 N N   . ASN A 1 153 ? -7.589  -14.854 -29.301 1.00 93.15 153 A 1 
ATOM 1231 C CA  . ASN A 1 153 ? -7.370  -16.292 -29.437 1.00 93.36 153 A 1 
ATOM 1232 C C   . ASN A 1 153 ? -6.073  -16.739 -28.726 1.00 94.40 153 A 1 
ATOM 1233 O O   . ASN A 1 153 ? -5.255  -15.917 -28.308 1.00 93.62 153 A 1 
ATOM 1234 C CB  . ASN A 1 153 ? -7.476  -16.693 -30.925 1.00 91.33 153 A 1 
ATOM 1235 C CG  . ASN A 1 153 ? -6.323  -16.224 -31.792 1.00 87.30 153 A 1 
ATOM 1236 O OD1 . ASN A 1 153 ? -5.170  -16.274 -31.410 1.00 77.78 153 A 1 
ATOM 1237 N ND2 . ASN A 1 153 ? -6.583  -15.825 -33.015 1.00 79.80 153 A 1 
ATOM 1238 N N   . GLU A 1 154 ? -5.869  -18.052 -28.597 1.00 93.39 154 A 1 
ATOM 1239 C CA  . GLU A 1 154 ? -4.727  -18.608 -27.852 1.00 93.73 154 A 1 
ATOM 1240 C C   . GLU A 1 154 ? -3.366  -18.230 -28.466 1.00 94.67 154 A 1 
ATOM 1241 O O   . GLU A 1 154 ? -2.431  -17.915 -27.735 1.00 93.40 154 A 1 
ATOM 1242 C CB  . GLU A 1 154 ? -4.875  -20.138 -27.788 1.00 91.64 154 A 1 
ATOM 1243 C CG  . GLU A 1 154 ? -3.965  -20.777 -26.730 1.00 83.18 154 A 1 
ATOM 1244 C CD  . GLU A 1 154 ? -4.404  -20.466 -25.289 1.00 84.46 154 A 1 
ATOM 1245 O OE1 . GLU A 1 154 ? -3.612  -20.670 -24.352 1.00 75.75 154 A 1 
ATOM 1246 O OE2 . GLU A 1 154 ? -5.599  -20.168 -25.053 1.00 77.26 154 A 1 
ATOM 1247 N N   . ASN A 1 155 ? -3.254  -18.197 -29.798 1.00 94.18 155 A 1 
ATOM 1248 C CA  . ASN A 1 155 ? -2.019  -17.813 -30.489 1.00 94.58 155 A 1 
ATOM 1249 C C   . ASN A 1 155 ? -1.682  -16.334 -30.246 1.00 95.28 155 A 1 
ATOM 1250 O O   . ASN A 1 155 ? -0.543  -16.002 -29.926 1.00 94.21 155 A 1 
ATOM 1251 C CB  . ASN A 1 155 ? -2.156  -18.113 -31.991 1.00 93.89 155 A 1 
ATOM 1252 C CG  . ASN A 1 155 ? -2.189  -19.599 -32.309 1.00 87.61 155 A 1 
ATOM 1253 O OD1 . ASN A 1 155 ? -1.838  -20.449 -31.513 1.00 78.08 155 A 1 
ATOM 1254 N ND2 . ASN A 1 155 ? -2.616  -19.962 -33.499 1.00 78.78 155 A 1 
ATOM 1255 N N   . GLN A 1 156 ? -2.685  -15.453 -30.332 1.00 95.97 156 A 1 
ATOM 1256 C CA  . GLN A 1 156 ? -2.534  -14.032 -30.017 1.00 95.69 156 A 1 
ATOM 1257 C C   . GLN A 1 156 ? -2.177  -13.818 -28.543 1.00 96.02 156 A 1 
ATOM 1258 O O   . GLN A 1 156 ? -1.331  -12.984 -28.228 1.00 95.42 156 A 1 
ATOM 1259 C CB  . GLN A 1 156 ? -3.847  -13.302 -30.323 1.00 95.39 156 A 1 
ATOM 1260 C CG  . GLN A 1 156 ? -4.123  -13.143 -31.823 1.00 91.62 156 A 1 
ATOM 1261 C CD  . GLN A 1 156 ? -5.546  -12.655 -32.088 1.00 90.84 156 A 1 
ATOM 1262 O OE1 . GLN A 1 156 ? -6.470  -12.878 -31.314 1.00 86.03 156 A 1 
ATOM 1263 N NE2 . GLN A 1 156 ? -5.789  -11.995 -33.194 1.00 83.45 156 A 1 
ATOM 1264 N N   . LEU A 1 157 ? -2.782  -14.582 -27.634 1.00 96.14 157 A 1 
ATOM 1265 C CA  . LEU A 1 157 ? -2.479  -14.517 -26.208 1.00 95.80 157 A 1 
ATOM 1266 C C   . LEU A 1 157 ? -1.026  -14.919 -25.931 1.00 96.24 157 A 1 
ATOM 1267 O O   . LEU A 1 157 ? -0.342  -14.247 -25.165 1.00 95.84 157 A 1 
ATOM 1268 C CB  . LEU A 1 157 ? -3.476  -15.404 -25.447 1.00 94.97 157 A 1 
ATOM 1269 C CG  . LEU A 1 157 ? -3.315  -15.361 -23.919 1.00 91.61 157 A 1 
ATOM 1270 C CD1 . LEU A 1 157 ? -3.462  -13.945 -23.362 1.00 87.63 157 A 1 
ATOM 1271 C CD2 . LEU A 1 157 ? -4.390  -16.237 -23.275 1.00 87.85 157 A 1 
ATOM 1272 N N   . ARG A 1 158 ? -0.531  -15.968 -26.607 1.00 96.25 158 A 1 
ATOM 1273 C CA  . ARG A 1 158 ? 0.858   -16.422 -26.504 1.00 96.41 158 A 1 
ATOM 1274 C C   . ARG A 1 158 ? 1.843   -15.394 -27.064 1.00 96.87 158 A 1 
ATOM 1275 O O   . ARG A 1 158 ? 2.849   -15.120 -26.417 1.00 96.56 158 A 1 
ATOM 1276 C CB  . ARG A 1 158 ? 0.976   -17.784 -27.192 1.00 95.63 158 A 1 
ATOM 1277 C CG  . ARG A 1 158 ? 2.327   -18.448 -26.923 1.00 91.35 158 A 1 
ATOM 1278 C CD  . ARG A 1 158 ? 2.327   -19.859 -27.505 1.00 89.26 158 A 1 
ATOM 1279 N NE  . ARG A 1 158 ? 3.652   -20.475 -27.384 1.00 84.21 158 A 1 
ATOM 1280 C CZ  . ARG A 1 158 ? 4.024   -21.461 -26.588 1.00 82.96 158 A 1 
ATOM 1281 N NH1 . ARG A 1 158 ? 3.219   -22.107 -25.793 1.00 69.25 158 A 1 
ATOM 1282 N NH2 . ARG A 1 158 ? 5.262   -21.822 -26.590 1.00 73.03 158 A 1 
ATOM 1283 N N   . GLN A 1 159 ? 1.534   -14.781 -28.199 1.00 97.03 159 A 1 
ATOM 1284 C CA  . GLN A 1 159 ? 2.329   -13.679 -28.758 1.00 97.12 159 A 1 
ATOM 1285 C C   . GLN A 1 159 ? 2.370   -12.477 -27.808 1.00 97.12 159 A 1 
ATOM 1286 O O   . GLN A 1 159 ? 3.444   -11.951 -27.523 1.00 96.66 159 A 1 
ATOM 1287 C CB  . GLN A 1 159 ? 1.744   -13.251 -30.110 1.00 96.93 159 A 1 
ATOM 1288 C CG  . GLN A 1 159 ? 2.034   -14.266 -31.228 1.00 86.55 159 A 1 
ATOM 1289 C CD  . GLN A 1 159 ? 1.303   -13.926 -32.528 1.00 81.98 159 A 1 
ATOM 1290 O OE1 . GLN A 1 159 ? 0.430   -13.071 -32.595 1.00 75.82 159 A 1 
ATOM 1291 N NE2 . GLN A 1 159 ? 1.616   -14.596 -33.610 1.00 72.06 159 A 1 
ATOM 1292 N N   . LYS A 1 160 ? 1.222   -12.078 -27.257 1.00 96.94 160 A 1 
ATOM 1293 C CA  . LYS A 1 160 ? 1.139   -10.986 -26.279 1.00 96.61 160 A 1 
ATOM 1294 C C   . LYS A 1 160 ? 1.957   -11.286 -25.017 1.00 97.21 160 A 1 
ATOM 1295 O O   . LYS A 1 160 ? 2.651   -10.403 -24.524 1.00 96.79 160 A 1 
ATOM 1296 C CB  . LYS A 1 160 ? -0.344  -10.710 -25.975 1.00 95.51 160 A 1 
ATOM 1297 C CG  . LYS A 1 160 ? -0.522  -9.441  -25.135 1.00 88.29 160 A 1 
ATOM 1298 C CD  . LYS A 1 160 ? -1.999  -9.075  -24.943 1.00 86.49 160 A 1 
ATOM 1299 C CE  . LYS A 1 160 ? -2.061  -7.768  -24.149 1.00 78.37 160 A 1 
ATOM 1300 N NZ  . LYS A 1 160 ? -3.438  -7.247  -23.969 1.00 72.23 160 A 1 
ATOM 1301 N N   . ALA A 1 161 ? 1.920   -12.527 -24.525 1.00 96.97 161 A 1 
ATOM 1302 C CA  . ALA A 1 161 ? 2.729   -12.961 -23.387 1.00 97.17 161 A 1 
ATOM 1303 C C   . ALA A 1 161 ? 4.237   -12.903 -23.692 1.00 97.46 161 A 1 
ATOM 1304 O O   . ALA A 1 161 ? 4.998   -12.441 -22.848 1.00 97.26 161 A 1 
ATOM 1305 C CB  . ALA A 1 161 ? 2.285   -14.372 -22.975 1.00 96.87 161 A 1 
ATOM 1306 N N   . ALA A 1 162 ? 4.669   -13.302 -24.899 1.00 97.83 162 A 1 
ATOM 1307 C CA  . ALA A 1 162 ? 6.064   -13.214 -25.336 1.00 97.93 162 A 1 
ATOM 1308 C C   . ALA A 1 162 ? 6.562   -11.759 -25.382 1.00 97.93 162 A 1 
ATOM 1309 O O   . ALA A 1 162 ? 7.586   -11.455 -24.780 1.00 97.43 162 A 1 
ATOM 1310 C CB  . ALA A 1 162 ? 6.201   -13.903 -26.698 1.00 97.62 162 A 1 
ATOM 1311 N N   . ILE A 1 163 ? 5.788   -10.851 -25.992 1.00 97.94 163 A 1 
ATOM 1312 C CA  . ILE A 1 163 ? 6.118   -9.417  -26.065 1.00 97.84 163 A 1 
ATOM 1313 C C   . ILE A 1 163 ? 6.280   -8.816  -24.662 1.00 97.82 163 A 1 
ATOM 1314 O O   . ILE A 1 163 ? 7.212   -8.056  -24.407 1.00 97.22 163 A 1 
ATOM 1315 C CB  . ILE A 1 163 ? 5.032   -8.667  -26.871 1.00 97.61 163 A 1 
ATOM 1316 C CG1 . ILE A 1 163 ? 5.058   -9.104  -28.356 1.00 96.18 163 A 1 
ATOM 1317 C CG2 . ILE A 1 163 ? 5.199   -7.138  -26.773 1.00 96.10 163 A 1 
ATOM 1318 C CD1 . ILE A 1 163 ? 3.800   -8.698  -29.139 1.00 89.69 163 A 1 
ATOM 1319 N N   . ILE A 1 164 ? 5.390   -9.165  -23.731 1.00 97.77 164 A 1 
ATOM 1320 C CA  . ILE A 1 164 ? 5.463   -8.647  -22.360 1.00 97.62 164 A 1 
ATOM 1321 C C   . ILE A 1 164 ? 6.658   -9.225  -21.599 1.00 97.84 164 A 1 
ATOM 1322 O O   . ILE A 1 164 ? 7.269   -8.508  -20.812 1.00 97.27 164 A 1 
ATOM 1323 C CB  . ILE A 1 164 ? 4.123   -8.885  -21.637 1.00 96.44 164 A 1 
ATOM 1324 C CG1 . ILE A 1 164 ? 3.083   -7.925  -22.258 1.00 88.72 164 A 1 
ATOM 1325 C CG2 . ILE A 1 164 ? 4.230   -8.644  -20.121 1.00 86.44 164 A 1 
ATOM 1326 C CD1 . ILE A 1 164 ? 1.666   -8.155  -21.764 1.00 74.76 164 A 1 
ATOM 1327 N N   . LEU A 1 165 ? 7.035   -10.494 -21.832 1.00 97.55 165 A 1 
ATOM 1328 C CA  . LEU A 1 165 ? 8.263   -11.046 -21.252 1.00 97.44 165 A 1 
ATOM 1329 C C   . LEU A 1 165 ? 9.506   -10.304 -21.744 1.00 97.73 165 A 1 
ATOM 1330 O O   . LEU A 1 165 ? 10.359  -9.960  -20.930 1.00 97.10 165 A 1 
ATOM 1331 C CB  . LEU A 1 165 ? 8.384   -12.545 -21.558 1.00 96.13 165 A 1 
ATOM 1332 C CG  . LEU A 1 165 ? 7.615   -13.466 -20.599 1.00 91.06 165 A 1 
ATOM 1333 C CD1 . LEU A 1 165 ? 7.929   -14.908 -20.986 1.00 87.45 165 A 1 
ATOM 1334 C CD2 . LEU A 1 165 ? 8.024   -13.300 -19.134 1.00 88.23 165 A 1 
ATOM 1335 N N   . GLU A 1 166 ? 9.582   -10.001 -23.037 1.00 97.66 166 A 1 
ATOM 1336 C CA  . GLU A 1 166 ? 10.675  -9.207  -23.606 1.00 97.59 166 A 1 
ATOM 1337 C C   . GLU A 1 166 ? 10.696  -7.782  -23.036 1.00 97.49 166 A 1 
ATOM 1338 O O   . GLU A 1 166 ? 11.756  -7.275  -22.680 1.00 96.48 166 A 1 
ATOM 1339 C CB  . GLU A 1 166 ? 10.558  -9.192  -25.132 1.00 97.35 166 A 1 
ATOM 1340 C CG  . GLU A 1 166 ? 10.868  -10.569 -25.739 1.00 94.20 166 A 1 
ATOM 1341 C CD  . GLU A 1 166 ? 10.662  -10.633 -27.261 1.00 91.34 166 A 1 
ATOM 1342 O OE1 . GLU A 1 166 ? 10.916  -11.732 -27.815 1.00 81.93 166 A 1 
ATOM 1343 O OE2 . GLU A 1 166 ? 10.244  -9.618  -27.863 1.00 83.14 166 A 1 
ATOM 1344 N N   . GLU A 1 167 ? 9.534   -7.159  -22.840 1.00 97.37 167 A 1 
ATOM 1345 C CA  . GLU A 1 167 ? 9.417   -5.835  -22.207 1.00 97.20 167 A 1 
ATOM 1346 C C   . GLU A 1 167 ? 9.984   -5.808  -20.782 1.00 97.49 167 A 1 
ATOM 1347 O O   . GLU A 1 167 ? 10.619  -4.825  -20.394 1.00 96.24 167 A 1 
ATOM 1348 C CB  . GLU A 1 167 ? 7.944   -5.393  -22.226 1.00 96.26 167 A 1 
ATOM 1349 C CG  . GLU A 1 167 ? 7.743   -3.948  -21.731 1.00 92.67 167 A 1 
ATOM 1350 C CD  . GLU A 1 167 ? 6.277   -3.490  -21.778 1.00 92.99 167 A 1 
ATOM 1351 O OE1 . GLU A 1 167 ? 5.986   -2.329  -21.387 1.00 86.58 167 A 1 
ATOM 1352 O OE2 . GLU A 1 167 ? 5.387   -4.254  -22.210 1.00 88.07 167 A 1 
ATOM 1353 N N   . VAL A 1 168 ? 9.832   -6.895  -20.018 1.00 97.41 168 A 1 
ATOM 1354 C CA  . VAL A 1 168 ? 10.422  -7.001  -18.668 1.00 97.40 168 A 1 
ATOM 1355 C C   . VAL A 1 168 ? 11.872  -7.516  -18.674 1.00 97.43 168 A 1 
ATOM 1356 O O   . VAL A 1 168 ? 12.462  -7.707  -17.609 1.00 96.60 168 A 1 
ATOM 1357 C CB  . VAL A 1 168 ? 9.528   -7.776  -17.680 1.00 97.06 168 A 1 
ATOM 1358 C CG1 . VAL A 1 168 ? 8.129   -7.150  -17.576 1.00 95.27 168 A 1 
ATOM 1359 C CG2 . VAL A 1 168 ? 9.404   -9.255  -18.020 1.00 95.69 168 A 1 
ATOM 1360 N N   . GLY A 1 169 ? 12.482  -7.706  -19.853 1.00 97.52 169 A 1 
ATOM 1361 C CA  . GLY A 1 169 ? 13.881  -8.106  -20.020 1.00 97.23 169 A 1 
ATOM 1362 C C   . GLY A 1 169 ? 14.134  -9.612  -19.881 1.00 97.39 169 A 1 
ATOM 1363 O O   . GLY A 1 169 ? 15.219  -10.003 -19.450 1.00 95.95 169 A 1 
ATOM 1364 N N   . LEU A 1 170 ? 13.147  -10.456 -20.206 1.00 97.49 170 A 1 
ATOM 1365 C CA  . LEU A 1 170 ? 13.261  -11.909 -20.351 1.00 97.50 170 A 1 
ATOM 1366 C C   . LEU A 1 170 ? 13.108  -12.305 -21.830 1.00 97.44 170 A 1 
ATOM 1367 O O   . LEU A 1 170 ? 12.812  -11.467 -22.676 1.00 96.16 170 A 1 
ATOM 1368 C CB  . LEU A 1 170 ? 12.225  -12.599 -19.448 1.00 97.37 170 A 1 
ATOM 1369 C CG  . LEU A 1 170 ? 12.420  -12.342 -17.943 1.00 96.73 170 A 1 
ATOM 1370 C CD1 . LEU A 1 170 ? 11.276  -12.983 -17.157 1.00 92.72 170 A 1 
ATOM 1371 C CD2 . LEU A 1 170 ? 13.726  -12.936 -17.417 1.00 92.56 170 A 1 
ATOM 1372 N N   . GLN A 1 171 ? 13.318  -13.590 -22.167 1.00 97.38 171 A 1 
ATOM 1373 C CA  . GLN A 1 171 ? 13.219  -14.066 -23.546 1.00 97.21 171 A 1 
ATOM 1374 C C   . GLN A 1 171 ? 11.858  -14.716 -23.819 1.00 97.54 171 A 1 
ATOM 1375 O O   . GLN A 1 171 ? 11.280  -15.369 -22.951 1.00 96.66 171 A 1 
ATOM 1376 C CB  . GLN A 1 171 ? 14.364  -15.040 -23.855 1.00 96.29 171 A 1 
ATOM 1377 C CG  . GLN A 1 171 ? 15.745  -14.376 -23.728 1.00 92.30 171 A 1 
ATOM 1378 C CD  . GLN A 1 171 ? 16.895  -15.311 -24.096 1.00 86.70 171 A 1 
ATOM 1379 O OE1 . GLN A 1 171 ? 16.763  -16.512 -24.270 1.00 78.11 171 A 1 
ATOM 1380 N NE2 . GLN A 1 171 ? 18.091  -14.784 -24.236 1.00 73.66 171 A 1 
ATOM 1381 N N   . ALA A 1 172 ? 11.371  -14.633 -25.061 1.00 96.70 172 A 1 
ATOM 1382 C CA  . ALA A 1 172 ? 10.151  -15.340 -25.473 1.00 96.67 172 A 1 
ATOM 1383 C C   . ALA A 1 172 ? 10.243  -16.865 -25.252 1.00 96.95 172 A 1 
ATOM 1384 O O   . ALA A 1 172 ? 9.253   -17.510 -24.905 1.00 95.79 172 A 1 
ATOM 1385 C CB  . ALA A 1 172 ? 9.886   -15.013 -26.945 1.00 95.46 172 A 1 
ATOM 1386 N N   . ALA A 1 173 ? 11.453  -17.447 -25.390 1.00 96.88 173 A 1 
ATOM 1387 C CA  . ALA A 1 173 ? 11.713  -18.864 -25.113 1.00 96.65 173 A 1 
ATOM 1388 C C   . ALA A 1 173 ? 11.521  -19.255 -23.633 1.00 96.89 173 A 1 
ATOM 1389 O O   . ALA A 1 173 ? 11.335  -20.433 -23.327 1.00 95.55 173 A 1 
ATOM 1390 C CB  . ALA A 1 173 ? 13.139  -19.179 -25.580 1.00 96.02 173 A 1 
ATOM 1391 N N   . ASP A 1 174 ? 11.531  -18.286 -22.710 1.00 97.33 174 A 1 
ATOM 1392 C CA  . ASP A 1 174 ? 11.325  -18.528 -21.282 1.00 97.46 174 A 1 
ATOM 1393 C C   . ASP A 1 174 ? 9.865   -18.862 -20.929 1.00 97.81 174 A 1 
ATOM 1394 O O   . ASP A 1 174 ? 9.598   -19.320 -19.817 1.00 97.27 174 A 1 
ATOM 1395 C CB  . ASP A 1 174 ? 11.832  -17.328 -20.467 1.00 97.00 174 A 1 
ATOM 1396 C CG  . ASP A 1 174 ? 13.346  -17.110 -20.560 1.00 96.43 174 A 1 
ATOM 1397 O OD1 . ASP A 1 174 ? 14.087  -18.123 -20.623 1.00 93.24 174 A 1 
ATOM 1398 O OD2 . ASP A 1 174 ? 13.776  -15.943 -20.484 1.00 93.53 174 A 1 
ATOM 1399 N N   . LEU A 1 175 ? 8.930   -18.704 -21.863 1.00 97.73 175 A 1 
ATOM 1400 C CA  . LEU A 1 175 ? 7.514   -19.046 -21.657 1.00 97.66 175 A 1 
ATOM 1401 C C   . LEU A 1 175 ? 7.298   -20.504 -21.227 1.00 97.67 175 A 1 
ATOM 1402 O O   . LEU A 1 175 ? 6.392   -20.774 -20.435 1.00 97.07 175 A 1 
ATOM 1403 C CB  . LEU A 1 175 ? 6.728   -18.788 -22.958 1.00 97.26 175 A 1 
ATOM 1404 C CG  . LEU A 1 175 ? 6.394   -17.316 -23.236 1.00 96.35 175 A 1 
ATOM 1405 C CD1 . LEU A 1 175 ? 5.759   -17.194 -24.624 1.00 94.47 175 A 1 
ATOM 1406 C CD2 . LEU A 1 175 ? 5.386   -16.765 -22.225 1.00 94.81 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? 8.116   -21.437 -21.744 1.00 97.24 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? 7.982   -22.877 -21.466 1.00 96.94 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? 8.687   -23.318 -20.177 1.00 97.05 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? 8.444   -24.420 -19.680 1.00 95.26 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? 8.510   -23.677 -22.667 1.00 96.00 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? 7.735   -23.408 -23.961 1.00 92.17 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? 6.220   -23.656 -23.804 1.00 88.09 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? 5.435   -22.826 -24.312 1.00 79.70 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? 5.821   -24.660 -23.195 1.00 78.78 176 A 1 
ATOM 1416 N N   . LYS A 1 177 ? 9.549   -22.470 -19.616 1.00 97.28 177 A 1 
ATOM 1417 C CA  . LYS A 1 177 ? 10.267  -22.754 -18.370 1.00 97.42 177 A 1 
ATOM 1418 C C   . LYS A 1 177 ? 9.344   -22.640 -17.157 1.00 97.64 177 A 1 
ATOM 1419 O O   . LYS A 1 177 ? 8.244   -22.086 -17.222 1.00 97.07 177 A 1 
ATOM 1420 C CB  . LYS A 1 177 ? 11.478  -21.832 -18.232 1.00 97.20 177 A 1 
ATOM 1421 C CG  . LYS A 1 177 ? 12.517  -22.060 -19.336 1.00 96.16 177 A 1 
ATOM 1422 C CD  . LYS A 1 177 ? 13.731  -21.166 -19.080 1.00 94.27 177 A 1 
ATOM 1423 C CE  . LYS A 1 177 ? 14.737  -21.287 -20.230 1.00 89.92 177 A 1 
ATOM 1424 N NZ  . LYS A 1 177 ? 15.709  -20.182 -20.171 1.00 83.40 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? 9.823   -23.151 -16.016 1.00 96.82 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? 9.115   -23.035 -14.736 1.00 96.93 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? 9.701   -21.904 -13.887 1.00 97.11 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? 10.907  -21.682 -13.935 1.00 96.05 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? 9.153   -24.370 -13.985 1.00 95.95 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? 8.410   -25.460 -14.765 1.00 92.52 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? 8.438   -26.771 -13.989 1.00 89.15 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? 7.748   -27.832 -14.749 1.00 82.92 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? 6.892   -28.714 -14.287 1.00 77.41 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? 6.565   -28.767 -13.026 1.00 66.15 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? 6.335   -29.570 -15.095 1.00 68.64 178 A 1 
ATOM 1436 N N   . PRO A 1 179 ? 8.899   -21.250 -13.014 1.00 96.32 179 A 1 
ATOM 1437 C CA  . PRO A 1 179 ? 9.393   -20.196 -12.124 1.00 95.67 179 A 1 
ATOM 1438 C C   . PRO A 1 179 ? 10.594  -20.594 -11.250 1.00 95.70 179 A 1 
ATOM 1439 O O   . PRO A 1 179 ? 11.399  -19.737 -10.892 1.00 94.89 179 A 1 
ATOM 1440 C CB  . PRO A 1 179 ? 8.193   -19.817 -11.253 1.00 94.60 179 A 1 
ATOM 1441 C CG  . PRO A 1 179 ? 6.994   -20.115 -12.150 1.00 93.67 179 A 1 
ATOM 1442 C CD  . PRO A 1 179 ? 7.445   -21.351 -12.923 1.00 95.92 179 A 1 
ATOM 1443 N N   . SER A 1 180 ? 10.749  -21.886 -10.919 1.00 95.37 180 A 1 
ATOM 1444 C CA  . SER A 1 180 ? 11.883  -22.414 -10.145 1.00 94.66 180 A 1 
ATOM 1445 C C   . SER A 1 180 ? 13.241  -22.300 -10.853 1.00 94.77 180 A 1 
ATOM 1446 O O   . SER A 1 180 ? 14.265  -22.335 -10.180 1.00 93.00 180 A 1 
ATOM 1447 C CB  . SER A 1 180 ? 11.626  -23.885 -9.796  1.00 93.44 180 A 1 
ATOM 1448 O OG  . SER A 1 180 ? 11.302  -24.634 -10.956 1.00 89.06 180 A 1 
ATOM 1449 N N   . GLU A 1 181 ? 13.257  -22.157 -12.174 1.00 95.03 181 A 1 
ATOM 1450 C CA  . GLU A 1 181 ? 14.475  -22.041 -12.995 1.00 95.21 181 A 1 
ATOM 1451 C C   . GLU A 1 181 ? 15.031  -20.602 -13.039 1.00 95.38 181 A 1 
ATOM 1452 O O   . GLU A 1 181 ? 16.089  -20.362 -13.613 1.00 93.92 181 A 1 
ATOM 1453 C CB  . GLU A 1 181 ? 14.173  -22.552 -14.416 1.00 94.90 181 A 1 
ATOM 1454 C CG  . GLU A 1 181 ? 13.728  -24.021 -14.457 1.00 92.58 181 A 1 
ATOM 1455 C CD  . GLU A 1 181 ? 13.239  -24.415 -15.853 1.00 93.03 181 A 1 
ATOM 1456 O OE1 . GLU A 1 181 ? 12.020  -24.688 -15.988 1.00 86.08 181 A 1 
ATOM 1457 O OE2 . GLU A 1 181 ? 14.070  -24.411 -16.779 1.00 86.51 181 A 1 
ATOM 1458 N N   . PHE A 1 182 ? 14.341  -19.644 -12.422 1.00 95.66 182 A 1 
ATOM 1459 C CA  . PHE A 1 182 ? 14.686  -18.227 -12.452 1.00 95.27 182 A 1 
ATOM 1460 C C   . PHE A 1 182 ? 15.210  -17.715 -11.104 1.00 94.79 182 A 1 
ATOM 1461 O O   . PHE A 1 182 ? 14.795  -18.168 -10.029 1.00 93.30 182 A 1 
ATOM 1462 C CB  . PHE A 1 182 ? 13.464  -17.428 -12.912 1.00 95.51 182 A 1 
ATOM 1463 C CG  . PHE A 1 182 ? 13.031  -17.743 -14.332 1.00 96.59 182 A 1 
ATOM 1464 C CD1 . PHE A 1 182 ? 13.604  -17.058 -15.414 1.00 95.59 182 A 1 
ATOM 1465 C CD2 . PHE A 1 182 ? 12.066  -18.733 -14.570 1.00 95.81 182 A 1 
ATOM 1466 C CE1 . PHE A 1 182 ? 13.213  -17.357 -16.729 1.00 95.48 182 A 1 
ATOM 1467 C CE2 . PHE A 1 182 ? 11.675  -19.036 -15.886 1.00 95.53 182 A 1 
ATOM 1468 C CZ  . PHE A 1 182 ? 12.247  -18.346 -16.964 1.00 96.16 182 A 1 
ATOM 1469 N N   . SER A 1 183 ? 16.079  -16.694 -11.153 1.00 94.40 183 A 1 
ATOM 1470 C CA  . SER A 1 183 ? 16.521  -15.952 -9.967  1.00 94.05 183 A 1 
ATOM 1471 C C   . SER A 1 183 ? 15.368  -15.171 -9.314  1.00 94.18 183 A 1 
ATOM 1472 O O   . SER A 1 183 ? 14.315  -14.956 -9.920  1.00 93.42 183 A 1 
ATOM 1473 C CB  . SER A 1 183 ? 17.674  -15.009 -10.330 1.00 93.03 183 A 1 
ATOM 1474 O OG  . SER A 1 183 ? 17.214  -13.913 -11.087 1.00 88.11 183 A 1 
ATOM 1475 N N   . GLY A 1 184 ? 15.562  -14.696 -8.074  1.00 92.69 184 A 1 
ATOM 1476 C CA  . GLY A 1 184 ? 14.556  -13.884 -7.371  1.00 92.40 184 A 1 
ATOM 1477 C C   . GLY A 1 184 ? 14.117  -12.649 -8.165  1.00 93.28 184 A 1 
ATOM 1478 O O   . GLY A 1 184 ? 12.922  -12.439 -8.368  1.00 92.87 184 A 1 
ATOM 1479 N N   . GLY A 1 185 ? 15.084  -11.902 -8.719  1.00 93.64 185 A 1 
ATOM 1480 C CA  . GLY A 1 185 ? 14.795  -10.735 -9.565  1.00 93.86 185 A 1 
ATOM 1481 C C   . GLY A 1 185 ? 14.054  -11.087 -10.861 1.00 94.91 185 A 1 
ATOM 1482 O O   . GLY A 1 185 ? 13.120  -10.385 -11.249 1.00 94.51 185 A 1 
ATOM 1483 N N   . GLN A 1 186 ? 14.401  -12.213 -11.508 1.00 95.34 186 A 1 
ATOM 1484 C CA  . GLN A 1 186 ? 13.683  -12.690 -12.697 1.00 95.90 186 A 1 
ATOM 1485 C C   . GLN A 1 186 ? 12.244  -13.117 -12.361 1.00 96.06 186 A 1 
ATOM 1486 O O   . GLN A 1 186 ? 11.321  -12.788 -13.106 1.00 96.00 186 A 1 
ATOM 1487 C CB  . GLN A 1 186 ? 14.444  -13.858 -13.325 1.00 95.95 186 A 1 
ATOM 1488 C CG  . GLN A 1 186 ? 15.716  -13.424 -14.067 1.00 94.99 186 A 1 
ATOM 1489 C CD  . GLN A 1 186 ? 16.542  -14.630 -14.505 1.00 94.84 186 A 1 
ATOM 1490 O OE1 . GLN A 1 186 ? 16.628  -15.636 -13.813 1.00 88.61 186 A 1 
ATOM 1491 N NE2 . GLN A 1 186 ? 17.184  -14.579 -15.646 1.00 86.56 186 A 1 
ATOM 1492 N N   . ARG A 1 187 ? 12.025  -13.792 -11.232 1.00 95.31 187 A 1 
ATOM 1493 C CA  . ARG A 1 187 ? 10.665  -14.111 -10.757 1.00 95.34 187 A 1 
ATOM 1494 C C   . ARG A 1 187 ? 9.845   -12.844 -10.494 1.00 95.64 187 A 1 
ATOM 1495 O O   . ARG A 1 187 ? 8.663   -12.805 -10.833 1.00 95.34 187 A 1 
ATOM 1496 C CB  . ARG A 1 187 ? 10.715  -14.994 -9.503  1.00 94.90 187 A 1 
ATOM 1497 C CG  . ARG A 1 187 ? 11.177  -16.428 -9.813  1.00 93.22 187 A 1 
ATOM 1498 C CD  . ARG A 1 187 ? 10.945  -17.365 -8.621  1.00 91.42 187 A 1 
ATOM 1499 N NE  . ARG A 1 187 ? 11.786  -17.029 -7.454  1.00 85.42 187 A 1 
ATOM 1500 C CZ  . ARG A 1 187 ? 12.954  -17.568 -7.152  1.00 83.48 187 A 1 
ATOM 1501 N NH1 . ARG A 1 187 ? 13.519  -18.476 -7.897  1.00 73.49 187 A 1 
ATOM 1502 N NH2 . ARG A 1 187 ? 13.582  -17.204 -6.072  1.00 75.09 187 A 1 
ATOM 1503 N N   . GLN A 1 188 ? 10.472  -11.789 -9.964  1.00 95.44 188 A 1 
ATOM 1504 C CA  . GLN A 1 188 ? 9.802   -10.502 -9.779  1.00 95.59 188 A 1 
ATOM 1505 C C   . GLN A 1 188 ? 9.396   -9.874  -11.118 1.00 96.12 188 A 1 
ATOM 1506 O O   . GLN A 1 188 ? 8.260   -9.414  -11.263 1.00 95.77 188 A 1 
ATOM 1507 C CB  . GLN A 1 188 ? 10.696  -9.558  -8.955  1.00 94.89 188 A 1 
ATOM 1508 C CG  . GLN A 1 188 ? 9.892   -8.383  -8.365  1.00 87.61 188 A 1 
ATOM 1509 C CD  . GLN A 1 188 ? 8.825   -8.839  -7.365  1.00 88.29 188 A 1 
ATOM 1510 O OE1 . GLN A 1 188 ? 8.842   -9.943  -6.843  1.00 78.23 188 A 1 
ATOM 1511 N NE2 . GLN A 1 188 ? 7.832   -8.047  -7.075  1.00 75.15 188 A 1 
ATOM 1512 N N   . ARG A 1 189 ? 10.270  -9.940  -12.134 1.00 96.21 189 A 1 
ATOM 1513 C CA  . ARG A 1 189 ? 9.949   -9.505  -13.506 1.00 96.67 189 A 1 
ATOM 1514 C C   . ARG A 1 189 ? 8.763   -10.283 -14.091 1.00 96.94 189 A 1 
ATOM 1515 O O   . ARG A 1 189 ? 7.861   -9.667  -14.655 1.00 96.79 189 A 1 
ATOM 1516 C CB  . ARG A 1 189 ? 11.191  -9.636  -14.410 1.00 96.67 189 A 1 
ATOM 1517 C CG  . ARG A 1 189 ? 12.293  -8.617  -14.072 1.00 95.50 189 A 1 
ATOM 1518 C CD  . ARG A 1 189 ? 13.596  -8.960  -14.801 1.00 94.09 189 A 1 
ATOM 1519 N NE  . ARG A 1 189 ? 14.675  -8.007  -14.467 1.00 89.48 189 A 1 
ATOM 1520 C CZ  . ARG A 1 189 ? 14.940  -6.864  -15.084 1.00 89.05 189 A 1 
ATOM 1521 N NH1 . ARG A 1 189 ? 14.266  -6.437  -16.117 1.00 77.63 189 A 1 
ATOM 1522 N NH2 . ARG A 1 189 ? 15.917  -6.118  -14.663 1.00 81.85 189 A 1 
ATOM 1523 N N   . ILE A 1 190 ? 8.694   -11.608 -13.886 1.00 96.92 190 A 1 
ATOM 1524 C CA  . ILE A 1 190 ? 7.541   -12.435 -14.294 1.00 96.91 190 A 1 
ATOM 1525 C C   . ILE A 1 190 ? 6.260   -11.988 -13.568 1.00 96.81 190 A 1 
ATOM 1526 O O   . ILE A 1 190 ? 5.196   -11.885 -14.188 1.00 96.52 190 A 1 
ATOM 1527 C CB  . ILE A 1 190 ? 7.830   -13.942 -14.058 1.00 97.00 190 A 1 
ATOM 1528 C CG1 . ILE A 1 190 ? 8.984   -14.435 -14.963 1.00 96.49 190 A 1 
ATOM 1529 C CG2 . ILE A 1 190 ? 6.578   -14.808 -14.324 1.00 96.57 190 A 1 
ATOM 1530 C CD1 . ILE A 1 190 ? 9.598   -15.767 -14.515 1.00 95.12 190 A 1 
ATOM 1531 N N   . SER A 1 191 ? 6.339   -11.678 -12.270 1.00 96.53 191 A 1 
ATOM 1532 C CA  . SER A 1 191 ? 5.187   -11.185 -11.496 1.00 96.20 191 A 1 
ATOM 1533 C C   . SER A 1 191 ? 4.662   -9.842  -12.028 1.00 96.31 191 A 1 
ATOM 1534 O O   . SER A 1 191 ? 3.450   -9.667  -12.178 1.00 95.91 191 A 1 
ATOM 1535 C CB  . SER A 1 191 ? 5.562   -11.080 -10.012 1.00 95.54 191 A 1 
ATOM 1536 O OG  . SER A 1 191 ? 4.393   -10.919 -9.229  1.00 86.84 191 A 1 
ATOM 1537 N N   . ILE A 1 192 ? 5.562   -8.921  -12.389 1.00 96.91 192 A 1 
ATOM 1538 C CA  . ILE A 1 192 ? 5.226   -7.640  -13.033 1.00 96.99 192 A 1 
ATOM 1539 C C   . ILE A 1 192 ? 4.604   -7.888  -14.419 1.00 97.05 192 A 1 
ATOM 1540 O O   . ILE A 1 192 ? 3.519   -7.377  -14.697 1.00 96.84 192 A 1 
ATOM 1541 C CB  . ILE A 1 192 ? 6.479   -6.724  -13.092 1.00 96.97 192 A 1 
ATOM 1542 C CG1 . ILE A 1 192 ? 6.918   -6.304  -11.667 1.00 96.50 192 A 1 
ATOM 1543 C CG2 . ILE A 1 192 ? 6.208   -5.467  -13.941 1.00 96.54 192 A 1 
ATOM 1544 C CD1 . ILE A 1 192 ? 8.346   -5.746  -11.594 1.00 95.10 192 A 1 
ATOM 1545 N N   . ALA A 1 193 ? 5.217   -8.742  -15.254 1.00 97.44 193 A 1 
ATOM 1546 C CA  . ALA A 1 193 ? 4.701   -9.099  -16.580 1.00 97.35 193 A 1 
ATOM 1547 C C   . ALA A 1 193 ? 3.260   -9.634  -16.525 1.00 97.09 193 A 1 
ATOM 1548 O O   . ALA A 1 193 ? 2.397   -9.216  -17.303 1.00 96.70 193 A 1 
ATOM 1549 C CB  . ALA A 1 193 ? 5.638   -10.146 -17.201 1.00 97.35 193 A 1 
ATOM 1550 N N   . ARG A 1 194 ? 2.970   -10.502 -15.558 1.00 96.78 194 A 1 
ATOM 1551 C CA  . ARG A 1 194 ? 1.617   -11.032 -15.321 1.00 96.58 194 A 1 
ATOM 1552 C C   . ARG A 1 194 ? 0.599   -9.925  -15.047 1.00 96.58 194 A 1 
ATOM 1553 O O   . ARG A 1 194 ? -0.536  -10.006 -15.521 1.00 95.83 194 A 1 
ATOM 1554 C CB  . ARG A 1 194 ? 1.677   -12.026 -14.148 1.00 95.72 194 A 1 
ATOM 1555 C CG  . ARG A 1 194 ? 0.319   -12.697 -13.895 1.00 93.68 194 A 1 
ATOM 1556 C CD  . ARG A 1 194 ? 0.381   -13.664 -12.709 1.00 91.19 194 A 1 
ATOM 1557 N NE  . ARG A 1 194 ? 0.606   -12.953 -11.441 1.00 83.91 194 A 1 
ATOM 1558 C CZ  . ARG A 1 194 ? 0.655   -13.506 -10.245 1.00 82.42 194 A 1 
ATOM 1559 N NH1 . ARG A 1 194 ? 0.478   -14.783 -10.067 1.00 73.07 194 A 1 
ATOM 1560 N NH2 . ARG A 1 194 ? 0.896   -12.778 -9.195  1.00 73.75 194 A 1 
ATOM 1561 N N   . ALA A 1 195 ? 0.977   -8.913  -14.273 1.00 96.43 195 A 1 
ATOM 1562 C CA  . ALA A 1 195 ? 0.088   -7.792  -13.979 1.00 96.36 195 A 1 
ATOM 1563 C C   . ALA A 1 195 ? -0.165  -6.930  -15.227 1.00 96.37 195 A 1 
ATOM 1564 O O   . ALA A 1 195 ? -1.312  -6.561  -15.482 1.00 95.69 195 A 1 
ATOM 1565 C CB  . ALA A 1 195 ? 0.672   -6.998  -12.810 1.00 96.16 195 A 1 
ATOM 1566 N N   . LEU A 1 196 ? 0.863   -6.712  -16.055 1.00 97.01 196 A 1 
ATOM 1567 C CA  . LEU A 1 196 ? 0.802   -5.896  -17.274 1.00 96.85 196 A 1 
ATOM 1568 C C   . LEU A 1 196 ? -0.003  -6.531  -18.415 1.00 96.69 196 A 1 
ATOM 1569 O O   . LEU A 1 196 ? -0.489  -5.807  -19.284 1.00 95.71 196 A 1 
ATOM 1570 C CB  . LEU A 1 196 ? 2.231   -5.610  -17.757 1.00 96.88 196 A 1 
ATOM 1571 C CG  . LEU A 1 196 ? 3.082   -4.744  -16.818 1.00 96.54 196 A 1 
ATOM 1572 C CD1 . LEU A 1 196 ? 4.488   -4.649  -17.403 1.00 95.16 196 A 1 
ATOM 1573 C CD2 . LEU A 1 196 ? 2.513   -3.337  -16.641 1.00 95.05 196 A 1 
ATOM 1574 N N   . LEU A 1 197 ? -0.188  -7.858  -18.429 1.00 95.94 197 A 1 
ATOM 1575 C CA  . LEU A 1 197 ? -0.884  -8.571  -19.511 1.00 95.40 197 A 1 
ATOM 1576 C C   . LEU A 1 197 ? -2.337  -8.104  -19.706 1.00 95.07 197 A 1 
ATOM 1577 O O   . LEU A 1 197 ? -2.868  -8.158  -20.818 1.00 92.56 197 A 1 
ATOM 1578 C CB  . LEU A 1 197 ? -0.807  -10.082 -19.229 1.00 94.32 197 A 1 
ATOM 1579 C CG  . LEU A 1 197 ? -1.318  -10.977 -20.378 1.00 90.53 197 A 1 
ATOM 1580 C CD1 . LEU A 1 197 ? -0.511  -10.836 -21.664 1.00 85.76 197 A 1 
ATOM 1581 C CD2 . LEU A 1 197 ? -1.238  -12.446 -19.965 1.00 86.20 197 A 1 
ATOM 1582 N N   . MET A 1 198 ? -2.981  -7.630  -18.638 1.00 94.23 198 A 1 
ATOM 1583 C CA  . MET A 1 198 ? -4.346  -7.099  -18.665 1.00 93.38 198 A 1 
ATOM 1584 C C   . MET A 1 198 ? -4.439  -5.623  -19.066 1.00 93.82 198 A 1 
ATOM 1585 O O   . MET A 1 198 ? -5.561  -5.135  -19.186 1.00 92.00 198 A 1 
ATOM 1586 C CB  . MET A 1 198 ? -5.016  -7.334  -17.302 1.00 91.54 198 A 1 
ATOM 1587 C CG  . MET A 1 198 ? -5.310  -8.816  -17.054 1.00 87.37 198 A 1 
ATOM 1588 S SD  . MET A 1 198 ? -6.397  -9.650  -18.250 1.00 85.52 198 A 1 
ATOM 1589 C CE  . MET A 1 198 ? -7.894  -8.652  -18.087 1.00 75.31 198 A 1 
ATOM 1590 N N   . GLU A 1 199 ? -3.301  -4.946  -19.283 1.00 95.72 199 A 1 
ATOM 1591 C CA  . GLU A 1 199 ? -3.224  -3.501  -19.550 1.00 95.69 199 A 1 
ATOM 1592 C C   . GLU A 1 199 ? -3.960  -2.679  -18.470 1.00 96.30 199 A 1 
ATOM 1593 O O   . GLU A 1 199 ? -4.989  -2.059  -18.741 1.00 95.34 199 A 1 
ATOM 1594 C CB  . GLU A 1 199 ? -3.700  -3.196  -20.979 1.00 94.58 199 A 1 
ATOM 1595 C CG  . GLU A 1 199 ? -2.776  -3.815  -22.033 1.00 91.03 199 A 1 
ATOM 1596 C CD  . GLU A 1 199 ? -3.402  -3.860  -23.431 1.00 87.78 199 A 1 
ATOM 1597 O OE1 . GLU A 1 199 ? -2.876  -4.670  -24.237 1.00 79.16 199 A 1 
ATOM 1598 O OE2 . GLU A 1 199 ? -4.454  -3.247  -23.678 1.00 79.93 199 A 1 
ATOM 1599 N N   . PRO A 1 200 ? -3.486  -2.744  -17.207 1.00 96.80 200 A 1 
ATOM 1600 C CA  . PRO A 1 200 ? -4.136  -2.052  -16.103 1.00 97.13 200 A 1 
ATOM 1601 C C   . PRO A 1 200 ? -4.002  -0.529  -16.231 1.00 97.18 200 A 1 
ATOM 1602 O O   . PRO A 1 200 ? -3.045  -0.023  -16.810 1.00 96.41 200 A 1 
ATOM 1603 C CB  . PRO A 1 200 ? -3.452  -2.576  -14.841 1.00 96.96 200 A 1 
ATOM 1604 C CG  . PRO A 1 200 ? -2.030  -2.863  -15.314 1.00 96.60 200 A 1 
ATOM 1605 C CD  . PRO A 1 200 ? -2.244  -3.363  -16.743 1.00 97.26 200 A 1 
ATOM 1606 N N   . GLU A 1 201 ? -4.934  0.192   -15.620 1.00 96.86 201 A 1 
ATOM 1607 C CA  . GLU A 1 201 ? -4.857  1.649   -15.438 1.00 96.91 201 A 1 
ATOM 1608 C C   . GLU A 1 201 ? -4.077  2.020   -14.171 1.00 97.31 201 A 1 
ATOM 1609 O O   . GLU A 1 201 ? -3.407  3.048   -14.135 1.00 96.64 201 A 1 
ATOM 1610 C CB  . GLU A 1 201 ? -6.281  2.215   -15.384 1.00 96.09 201 A 1 
ATOM 1611 C CG  . GLU A 1 201 ? -6.954  2.150   -16.765 1.00 92.87 201 A 1 
ATOM 1612 C CD  . GLU A 1 201 ? -8.450  2.479   -16.726 1.00 91.41 201 A 1 
ATOM 1613 O OE1 . GLU A 1 201 ? -9.166  1.907   -17.586 1.00 83.65 201 A 1 
ATOM 1614 O OE2 . GLU A 1 201 ? -8.885  3.225   -15.830 1.00 84.69 201 A 1 
ATOM 1615 N N   . VAL A 1 202 ? -4.126  1.144   -13.149 1.00 97.44 202 A 1 
ATOM 1616 C CA  . VAL A 1 202 ? -3.383  1.305   -11.895 1.00 97.84 202 A 1 
ATOM 1617 C C   . VAL A 1 202 ? -2.626  0.022   -11.565 1.00 97.94 202 A 1 
ATOM 1618 O O   . VAL A 1 202 ? -3.200  -1.073  -11.532 1.00 97.43 202 A 1 
ATOM 1619 C CB  . VAL A 1 202 ? -4.298  1.705   -10.724 1.00 97.71 202 A 1 
ATOM 1620 C CG1 . VAL A 1 202 ? -3.485  2.019   -9.459  1.00 96.81 202 A 1 
ATOM 1621 C CG2 . VAL A 1 202 ? -5.150  2.931   -11.053 1.00 96.63 202 A 1 
ATOM 1622 N N   . LEU A 1 203 ? -1.325  0.162   -11.265 1.00 97.82 203 A 1 
ATOM 1623 C CA  . LEU A 1 203 ? -0.466  -0.911  -10.786 1.00 97.93 203 A 1 
ATOM 1624 C C   . LEU A 1 203 ? -0.047  -0.641  -9.335  1.00 98.12 203 A 1 
ATOM 1625 O O   . LEU A 1 203 ? 0.663   0.317   -9.044  1.00 97.70 203 A 1 
ATOM 1626 C CB  . LEU A 1 203 ? 0.733   -1.060  -11.739 1.00 97.59 203 A 1 
ATOM 1627 C CG  . LEU A 1 203 ? 1.570   -2.320  -11.473 1.00 96.20 203 A 1 
ATOM 1628 C CD1 . LEU A 1 203 ? 0.781   -3.601  -11.772 1.00 93.57 203 A 1 
ATOM 1629 C CD2 . LEU A 1 203 ? 2.806   -2.321  -12.370 1.00 93.59 203 A 1 
ATOM 1630 N N   . ILE A 1 204 ? -0.473  -1.514  -8.428  1.00 97.95 204 A 1 
ATOM 1631 C CA  . ILE A 1 204 ? -0.089  -1.482  -7.016  1.00 97.92 204 A 1 
ATOM 1632 C C   . ILE A 1 204 ? 1.144   -2.370  -6.832  1.00 97.63 204 A 1 
ATOM 1633 O O   . ILE A 1 204 ? 1.082   -3.577  -7.056  1.00 96.85 204 A 1 
ATOM 1634 C CB  . ILE A 1 204 ? -1.265  -1.906  -6.113  1.00 97.82 204 A 1 
ATOM 1635 C CG1 . ILE A 1 204 ? -2.494  -1.000  -6.367  1.00 97.14 204 A 1 
ATOM 1636 C CG2 . ILE A 1 204 ? -0.828  -1.872  -4.641  1.00 97.38 204 A 1 
ATOM 1637 C CD1 . ILE A 1 204 ? -3.744  -1.386  -5.578  1.00 95.36 204 A 1 
ATOM 1638 N N   . CYS A 1 205 ? 2.254   -1.773  -6.428  1.00 97.24 205 A 1 
ATOM 1639 C CA  . CYS A 1 205 ? 3.532   -2.427  -6.178  1.00 96.92 205 A 1 
ATOM 1640 C C   . CYS A 1 205 ? 3.771   -2.508  -4.668  1.00 96.57 205 A 1 
ATOM 1641 O O   . CYS A 1 205 ? 4.220   -1.532  -4.066  1.00 95.37 205 A 1 
ATOM 1642 C CB  . CYS A 1 205 ? 4.622   -1.616  -6.892  1.00 96.63 205 A 1 
ATOM 1643 S SG  . CYS A 1 205 ? 4.457   -1.782  -8.691  1.00 95.80 205 A 1 
ATOM 1644 N N   . ASP A 1 206 ? 3.467   -3.653  -4.053  1.00 96.18 206 A 1 
ATOM 1645 C CA  . ASP A 1 206 ? 3.607   -3.849  -2.601  1.00 96.05 206 A 1 
ATOM 1646 C C   . ASP A 1 206 ? 4.995   -4.402  -2.258  1.00 95.63 206 A 1 
ATOM 1647 O O   . ASP A 1 206 ? 5.260   -5.588  -2.445  1.00 92.73 206 A 1 
ATOM 1648 C CB  . ASP A 1 206 ? 2.480   -4.758  -2.091  1.00 95.37 206 A 1 
ATOM 1649 C CG  . ASP A 1 206 ? 2.394   -4.835  -0.561  1.00 94.68 206 A 1 
ATOM 1650 O OD1 . ASP A 1 206 ? 2.956   -3.958  0.127   1.00 91.07 206 A 1 
ATOM 1651 O OD2 . ASP A 1 206 ? 1.674   -5.732  -0.069  1.00 90.94 206 A 1 
ATOM 1652 N N   . GLU A 1 207 ? 5.900   -3.519  -1.811  1.00 94.41 207 A 1 
ATOM 1653 C CA  . GLU A 1 207 ? 7.275   -3.849  -1.413  1.00 94.07 207 A 1 
ATOM 1654 C C   . GLU A 1 207 ? 8.055   -4.704  -2.434  1.00 93.80 207 A 1 
ATOM 1655 O O   . GLU A 1 207 ? 8.906   -5.525  -2.087  1.00 89.71 207 A 1 
ATOM 1656 C CB  . GLU A 1 207 ? 7.302   -4.442  0.004   1.00 92.67 207 A 1 
ATOM 1657 C CG  . GLU A 1 207 ? 6.843   -3.449  1.082   1.00 87.63 207 A 1 
ATOM 1658 C CD  . GLU A 1 207 ? 7.243   -3.870  2.506   1.00 86.03 207 A 1 
ATOM 1659 O OE1 . GLU A 1 207 ? 6.796   -3.176  3.450   1.00 76.96 207 A 1 
ATOM 1660 O OE2 . GLU A 1 207 ? 8.090   -4.786  2.650   1.00 77.09 207 A 1 
ATOM 1661 N N   . VAL A 1 208 ? 7.821   -4.480  -3.729  1.00 94.75 208 A 1 
ATOM 1662 C CA  . VAL A 1 208 ? 8.364   -5.292  -4.840  1.00 94.09 208 A 1 
ATOM 1663 C C   . VAL A 1 208 ? 9.895   -5.308  -4.948  1.00 92.84 208 A 1 
ATOM 1664 O O   . VAL A 1 208 ? 10.445  -6.112  -5.704  1.00 87.74 208 A 1 
ATOM 1665 C CB  . VAL A 1 208 ? 7.775   -4.852  -6.194  1.00 92.91 208 A 1 
ATOM 1666 C CG1 . VAL A 1 208 ? 6.261   -5.081  -6.244  1.00 85.13 208 A 1 
ATOM 1667 C CG2 . VAL A 1 208 ? 8.071   -3.383  -6.524  1.00 86.52 208 A 1 
ATOM 1668 N N   . VAL A 1 209 ? 10.583  -4.437  -4.225  1.00 92.33 209 A 1 
ATOM 1669 C CA  . VAL A 1 209 ? 12.047  -4.337  -4.200  1.00 90.46 209 A 1 
ATOM 1670 C C   . VAL A 1 209 ? 12.652  -4.704  -2.841  1.00 88.87 209 A 1 
ATOM 1671 O O   . VAL A 1 209 ? 13.847  -4.950  -2.778  1.00 82.41 209 A 1 
ATOM 1672 C CB  . VAL A 1 209 ? 12.520  -2.938  -4.653  1.00 87.97 209 A 1 
ATOM 1673 C CG1 . VAL A 1 209 ? 12.142  -2.671  -6.120  1.00 81.14 209 A 1 
ATOM 1674 C CG2 . VAL A 1 209 ? 11.968  -1.797  -3.794  1.00 82.30 209 A 1 
ATOM 1675 N N   . SER A 1 210 ? 11.877  -4.785  -1.757  1.00 88.05 210 A 1 
ATOM 1676 C CA  . SER A 1 210 ? 12.435  -4.844  -0.392  1.00 85.39 210 A 1 
ATOM 1677 C C   . SER A 1 210 ? 13.193  -6.131  -0.063  1.00 84.02 210 A 1 
ATOM 1678 O O   . SER A 1 210 ? 14.142  -6.103  0.714   1.00 76.41 210 A 1 
ATOM 1679 C CB  . SER A 1 210 ? 11.323  -4.627  0.639   1.00 81.06 210 A 1 
ATOM 1680 O OG  . SER A 1 210 ? 10.356  -5.655  0.573   1.00 69.46 210 A 1 
ATOM 1681 N N   . ALA A 1 211 ? 12.820  -7.259  -0.679  1.00 84.09 211 A 1 
ATOM 1682 C CA  . ALA A 1 211 ? 13.418  -8.579  -0.441  1.00 82.37 211 A 1 
ATOM 1683 C C   . ALA A 1 211 ? 14.547  -8.948  -1.431  1.00 83.59 211 A 1 
ATOM 1684 O O   . ALA A 1 211 ? 14.942  -10.111 -1.514  1.00 78.12 211 A 1 
ATOM 1685 C CB  . ALA A 1 211 ? 12.287  -9.611  -0.425  1.00 77.56 211 A 1 
ATOM 1686 N N   . LEU A 1 212 ? 15.019  -7.992  -2.238  1.00 84.77 212 A 1 
ATOM 1687 C CA  . LEU A 1 212 ? 15.998  -8.230  -3.300  1.00 85.80 212 A 1 
ATOM 1688 C C   . LEU A 1 212 ? 17.349  -7.585  -2.961  1.00 87.45 212 A 1 
ATOM 1689 O O   . LEU A 1 212 ? 17.406  -6.565  -2.279  1.00 84.39 212 A 1 
ATOM 1690 C CB  . LEU A 1 212 ? 15.446  -7.705  -4.638  1.00 85.35 212 A 1 
ATOM 1691 C CG  . LEU A 1 212 ? 14.121  -8.345  -5.096  1.00 84.00 212 A 1 
ATOM 1692 C CD1 . LEU A 1 212 ? 13.638  -7.656  -6.372  1.00 78.79 212 A 1 
ATOM 1693 C CD2 . LEU A 1 212 ? 14.275  -9.839  -5.393  1.00 80.34 212 A 1 
ATOM 1694 N N   . ASP A 1 213 ? 18.439  -8.144  -3.511  1.00 88.31 213 A 1 
ATOM 1695 C CA  . ASP A 1 213 ? 19.764  -7.520  -3.424  1.00 90.03 213 A 1 
ATOM 1696 C C   . ASP A 1 213 ? 19.760  -6.103  -4.016  1.00 91.08 213 A 1 
ATOM 1697 O O   . ASP A 1 213 ? 19.096  -5.849  -5.024  1.00 88.07 213 A 1 
ATOM 1698 C CB  . ASP A 1 213 ? 20.804  -8.366  -4.165  1.00 86.87 213 A 1 
ATOM 1699 C CG  . ASP A 1 213 ? 20.920  -9.774  -3.599  1.00 78.14 213 A 1 
ATOM 1700 O OD1 . ASP A 1 213 ? 21.149  -9.879  -2.375  1.00 70.64 213 A 1 
ATOM 1701 O OD2 . ASP A 1 213 ? 20.753  -10.714 -4.401  1.00 71.40 213 A 1 
ATOM 1702 N N   . VAL A 1 214 ? 20.571  -5.189  -3.453  1.00 89.18 214 A 1 
ATOM 1703 C CA  . VAL A 1 214 ? 20.622  -3.765  -3.844  1.00 89.58 214 A 1 
ATOM 1704 C C   . VAL A 1 214 ? 20.816  -3.574  -5.357  1.00 91.06 214 A 1 
ATOM 1705 O O   . VAL A 1 214 ? 20.183  -2.713  -5.976  1.00 89.30 214 A 1 
ATOM 1706 C CB  . VAL A 1 214 ? 21.746  -3.044  -3.064  1.00 86.32 214 A 1 
ATOM 1707 C CG1 . VAL A 1 214 ? 21.864  -1.563  -3.438  1.00 78.18 214 A 1 
ATOM 1708 C CG2 . VAL A 1 214 ? 21.512  -3.120  -1.548  1.00 78.18 214 A 1 
ATOM 1709 N N   . SER A 1 215 ? 21.656  -4.407  -5.997  1.00 90.62 215 A 1 
ATOM 1710 C CA  . SER A 1 215 ? 21.885  -4.356  -7.447  1.00 91.26 215 A 1 
ATOM 1711 C C   . SER A 1 215 ? 20.630  -4.712  -8.256  1.00 92.10 215 A 1 
ATOM 1712 O O   . SER A 1 215 ? 20.360  -4.096  -9.289  1.00 89.93 215 A 1 
ATOM 1713 C CB  . SER A 1 215 ? 23.035  -5.298  -7.817  1.00 89.23 215 A 1 
ATOM 1714 O OG  . SER A 1 215 ? 22.720  -6.634  -7.472  1.00 77.40 215 A 1 
ATOM 1715 N N   . ILE A 1 216 ? 19.840  -5.678  -7.781  1.00 93.74 216 A 1 
ATOM 1716 C CA  . ILE A 1 216 ? 18.590  -6.107  -8.409  1.00 93.73 216 A 1 
ATOM 1717 C C   . ILE A 1 216 ? 17.476  -5.090  -8.146  1.00 94.27 216 A 1 
ATOM 1718 O O   . ILE A 1 216 ? 16.678  -4.830  -9.046  1.00 92.83 216 A 1 
ATOM 1719 C CB  . ILE A 1 216 ? 18.210  -7.530  -7.942  1.00 92.66 216 A 1 
ATOM 1720 C CG1 . ILE A 1 216 ? 19.320  -8.578  -8.205  1.00 88.50 216 A 1 
ATOM 1721 C CG2 . ILE A 1 216 ? 16.903  -7.992  -8.609  1.00 88.13 216 A 1 
ATOM 1722 C CD1 . ILE A 1 216 ? 19.722  -8.740  -9.673  1.00 79.28 216 A 1 
ATOM 1723 N N   . GLN A 1 217 ? 17.441  -4.461  -6.964  1.00 93.32 217 A 1 
ATOM 1724 C CA  . GLN A 1 217 ? 16.494  -3.386  -6.652  1.00 93.00 217 A 1 
ATOM 1725 C C   . GLN A 1 217 ? 16.552  -2.271  -7.700  1.00 93.91 217 A 1 
ATOM 1726 O O   . GLN A 1 217 ? 15.527  -1.920  -8.289  1.00 93.39 217 A 1 
ATOM 1727 C CB  . GLN A 1 217 ? 16.763  -2.793  -5.260  1.00 90.87 217 A 1 
ATOM 1728 C CG  . GLN A 1 217 ? 16.547  -3.784  -4.114  1.00 83.45 217 A 1 
ATOM 1729 C CD  . GLN A 1 217 ? 16.716  -3.156  -2.735  1.00 82.20 217 A 1 
ATOM 1730 O OE1 . GLN A 1 217 ? 17.099  -2.012  -2.575  1.00 76.51 217 A 1 
ATOM 1731 N NE2 . GLN A 1 217 ? 16.426  -3.877  -1.679  1.00 73.55 217 A 1 
ATOM 1732 N N   . GLY A 1 218 ? 17.757  -1.778  -8.016  1.00 93.10 218 A 1 
ATOM 1733 C CA  . GLY A 1 218 ? 17.958  -0.751  -9.042  1.00 93.23 218 A 1 
ATOM 1734 C C   . GLY A 1 218 ? 17.460  -1.181  -10.426 1.00 94.33 218 A 1 
ATOM 1735 O O   . GLY A 1 218 ? 16.832  -0.394  -11.132 1.00 93.52 218 A 1 
ATOM 1736 N N   . GLN A 1 219 ? 17.666  -2.450  -10.811 1.00 95.40 219 A 1 
ATOM 1737 C CA  . GLN A 1 219 ? 17.161  -2.974  -12.087 1.00 95.37 219 A 1 
ATOM 1738 C C   . GLN A 1 219 ? 15.626  -3.026  -12.143 1.00 95.87 219 A 1 
ATOM 1739 O O   . GLN A 1 219 ? 15.045  -2.727  -13.190 1.00 94.80 219 A 1 
ATOM 1740 C CB  . GLN A 1 219 ? 17.706  -4.378  -12.342 1.00 94.64 219 A 1 
ATOM 1741 C CG  . GLN A 1 219 ? 19.222  -4.442  -12.563 1.00 89.70 219 A 1 
ATOM 1742 C CD  . GLN A 1 219 ? 19.700  -5.881  -12.712 1.00 89.98 219 A 1 
ATOM 1743 O OE1 . GLN A 1 219 ? 18.946  -6.790  -13.062 1.00 84.51 219 A 1 
ATOM 1744 N NE2 . GLN A 1 219 ? 20.959  -6.152  -12.468 1.00 81.56 219 A 1 
ATOM 1745 N N   . ILE A 1 220 ? 14.964  -3.420  -11.052 1.00 95.95 220 A 1 
ATOM 1746 C CA  . ILE A 1 220 ? 13.496  -3.460  -10.981 1.00 95.82 220 A 1 
ATOM 1747 C C   . ILE A 1 220 ? 12.917  -2.042  -10.982 1.00 96.09 220 A 1 
ATOM 1748 O O   . ILE A 1 220 ? 11.947  -1.792  -11.693 1.00 95.31 220 A 1 
ATOM 1749 C CB  . ILE A 1 220 ? 13.021  -4.288  -9.762  1.00 95.20 220 A 1 
ATOM 1750 C CG1 . ILE A 1 220 ? 13.445  -5.774  -9.846  1.00 93.72 220 A 1 
ATOM 1751 C CG2 . ILE A 1 220 ? 11.495  -4.196  -9.575  1.00 94.26 220 A 1 
ATOM 1752 C CD1 . ILE A 1 220 ? 12.906  -6.564  -11.042 1.00 89.88 220 A 1 
ATOM 1753 N N   . LEU A 1 221 ? 13.527  -1.093  -10.267 1.00 95.76 221 A 1 
ATOM 1754 C CA  . LEU A 1 221 ? 13.100  0.311   -10.283 1.00 95.42 221 A 1 
ATOM 1755 C C   . LEU A 1 221 ? 13.215  0.922   -11.683 1.00 95.63 221 A 1 
ATOM 1756 O O   . LEU A 1 221 ? 12.258  1.531   -12.159 1.00 95.02 221 A 1 
ATOM 1757 C CB  . LEU A 1 221 ? 13.936  1.115   -9.280  1.00 94.63 221 A 1 
ATOM 1758 C CG  . LEU A 1 221 ? 13.615  0.803   -7.809  1.00 90.65 221 A 1 
ATOM 1759 C CD1 . LEU A 1 221 ? 14.684  1.445   -6.931  1.00 87.00 221 A 1 
ATOM 1760 C CD2 . LEU A 1 221 ? 12.244  1.332   -7.392  1.00 87.27 221 A 1 
ATOM 1761 N N   . ASN A 1 222 ? 14.333  0.701   -12.384 1.00 95.81 222 A 1 
ATOM 1762 C CA  . ASN A 1 222 ? 14.503  1.167   -13.761 1.00 95.75 222 A 1 
ATOM 1763 C C   . ASN A 1 222 ? 13.474  0.535   -14.706 1.00 95.99 222 A 1 
ATOM 1764 O O   . ASN A 1 222 ? 12.892  1.240   -15.529 1.00 95.41 222 A 1 
ATOM 1765 C CB  . ASN A 1 222 ? 15.939  0.879   -14.219 1.00 95.19 222 A 1 
ATOM 1766 C CG  . ASN A 1 222 ? 16.953  1.807   -13.572 1.00 91.42 222 A 1 
ATOM 1767 O OD1 . ASN A 1 222 ? 16.654  2.900   -13.134 1.00 84.88 222 A 1 
ATOM 1768 N ND2 . ASN A 1 222 ? 18.201  1.414   -13.518 1.00 83.00 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? 13.184  -0.758  -14.550 1.00 96.40 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? 12.116  -1.420  -15.304 1.00 96.50 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? 10.754  -0.753  -15.065 1.00 96.81 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? 10.031  -0.483  -16.024 1.00 96.03 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? 12.094  -2.912  -14.925 1.00 96.69 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? 10.884  -3.683  -15.479 1.00 96.50 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? 10.887  -3.724  -17.005 1.00 94.66 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? 10.897  -5.110  -14.934 1.00 94.92 223 A 1 
ATOM 1777 N N   . LEU A 1 224 ? 10.388  -0.458  -13.815 1.00 97.15 224 A 1 
ATOM 1778 C CA  . LEU A 1 224 ? 9.122   0.209   -13.493 1.00 96.53 224 A 1 
ATOM 1779 C C   . LEU A 1 224 ? 9.070   1.637   -14.066 1.00 96.09 224 A 1 
ATOM 1780 O O   . LEU A 1 224 ? 8.030   2.042   -14.586 1.00 94.98 224 A 1 
ATOM 1781 C CB  . LEU A 1 224 ? 8.907   0.213   -11.971 1.00 96.39 224 A 1 
ATOM 1782 C CG  . LEU A 1 224 ? 8.651   -1.166  -11.332 1.00 96.07 224 A 1 
ATOM 1783 C CD1 . LEU A 1 224 ? 8.580   -1.012  -9.811  1.00 94.60 224 A 1 
ATOM 1784 C CD2 . LEU A 1 224 ? 7.344   -1.806  -11.804 1.00 94.62 224 A 1 
ATOM 1785 N N   . LEU A 1 225 ? 10.187  2.380   -14.052 1.00 95.83 225 A 1 
ATOM 1786 C CA  . LEU A 1 225 ? 10.291  3.691   -14.704 1.00 94.80 225 A 1 
ATOM 1787 C C   . LEU A 1 225 ? 10.106  3.598   -16.225 1.00 94.46 225 A 1 
ATOM 1788 O O   . LEU A 1 225 ? 9.410   4.431   -16.814 1.00 93.59 225 A 1 
ATOM 1789 C CB  . LEU A 1 225 ? 11.657  4.327   -14.385 1.00 94.03 225 A 1 
ATOM 1790 C CG  . LEU A 1 225 ? 11.805  4.847   -12.944 1.00 89.84 225 A 1 
ATOM 1791 C CD1 . LEU A 1 225 ? 13.258  5.244   -12.706 1.00 85.50 225 A 1 
ATOM 1792 C CD2 . LEU A 1 225 ? 10.931  6.074   -12.688 1.00 86.30 225 A 1 
ATOM 1793 N N   . ASP A 1 226 ? 10.681  2.582   -16.876 1.00 96.25 226 A 1 
ATOM 1794 C CA  . ASP A 1 226 ? 10.513  2.362   -18.313 1.00 96.04 226 A 1 
ATOM 1795 C C   . ASP A 1 226 ? 9.073   1.991   -18.672 1.00 96.03 226 A 1 
ATOM 1796 O O   . ASP A 1 226 ? 8.524   2.526   -19.641 1.00 94.75 226 A 1 
ATOM 1797 C CB  . ASP A 1 226 ? 11.483  1.279   -18.802 1.00 95.57 226 A 1 
ATOM 1798 C CG  . ASP A 1 226 ? 12.931  1.760   -18.927 1.00 90.92 226 A 1 
ATOM 1799 O OD1 . ASP A 1 226 ? 13.145  2.999   -18.978 1.00 85.74 226 A 1 
ATOM 1800 O OD2 . ASP A 1 226 ? 13.798  0.876   -19.089 1.00 85.41 226 A 1 
ATOM 1801 N N   . ILE A 1 227 ? 8.431   1.139   -17.875 1.00 97.09 227 A 1 
ATOM 1802 C CA  . ILE A 1 227 ? 7.008   0.807   -18.017 1.00 96.54 227 A 1 
ATOM 1803 C C   . ILE A 1 227 ? 6.161   2.074   -17.888 1.00 95.84 227 A 1 
ATOM 1804 O O   . ILE A 1 227 ? 5.299   2.320   -18.727 1.00 94.35 227 A 1 
ATOM 1805 C CB  . ILE A 1 227 ? 6.599   -0.266  -16.980 1.00 96.40 227 A 1 
ATOM 1806 C CG1 . ILE A 1 227 ? 7.224   -1.630  -17.356 1.00 95.20 227 A 1 
ATOM 1807 C CG2 . ILE A 1 227 ? 5.068   -0.407  -16.882 1.00 95.20 227 A 1 
ATOM 1808 C CD1 . ILE A 1 227 ? 7.259   -2.615  -16.183 1.00 92.10 227 A 1 
ATOM 1809 N N   . ARG A 1 228 ? 6.442   2.908   -16.885 1.00 95.53 228 A 1 
ATOM 1810 C CA  . ARG A 1 228 ? 5.739   4.174   -16.652 1.00 94.15 228 A 1 
ATOM 1811 C C   . ARG A 1 228 ? 5.865   5.133   -17.842 1.00 93.84 228 A 1 
ATOM 1812 O O   . ARG A 1 228 ? 4.888   5.775   -18.206 1.00 92.45 228 A 1 
ATOM 1813 C CB  . ARG A 1 228 ? 6.275   4.790   -15.349 1.00 92.80 228 A 1 
ATOM 1814 C CG  . ARG A 1 228 ? 5.536   6.083   -14.989 1.00 89.60 228 A 1 
ATOM 1815 C CD  . ARG A 1 228 ? 6.093   6.720   -13.720 1.00 88.22 228 A 1 
ATOM 1816 N NE  . ARG A 1 228 ? 5.536   8.065   -13.625 1.00 84.48 228 A 1 
ATOM 1817 C CZ  . ARG A 1 228 ? 5.909   9.068   -12.871 1.00 82.88 228 A 1 
ATOM 1818 N NH1 . ARG A 1 228 ? 6.819   8.993   -11.940 1.00 75.12 228 A 1 
ATOM 1819 N NH2 . ARG A 1 228 ? 5.346   10.206  -13.068 1.00 74.81 228 A 1 
ATOM 1820 N N   . LYS A 1 229 ? 7.040   5.221   -18.472 1.00 93.22 229 A 1 
ATOM 1821 C CA  . LYS A 1 229 ? 7.273   6.070   -19.658 1.00 92.04 229 A 1 
ATOM 1822 C C   . LYS A 1 229 ? 6.567   5.550   -20.912 1.00 92.59 229 A 1 
ATOM 1823 O O   . LYS A 1 229 ? 6.133   6.345   -21.737 1.00 90.95 229 A 1 
ATOM 1824 C CB  . LYS A 1 229 ? 8.776   6.174   -19.933 1.00 90.31 229 A 1 
ATOM 1825 C CG  . LYS A 1 229 ? 9.510   7.071   -18.927 1.00 81.85 229 A 1 
ATOM 1826 C CD  . LYS A 1 229 ? 11.021  6.952   -19.160 1.00 77.49 229 A 1 
ATOM 1827 C CE  . LYS A 1 229 ? 11.803  7.752   -18.119 1.00 69.59 229 A 1 
ATOM 1828 N NZ  . LYS A 1 229 ? 13.259  7.491   -18.242 1.00 61.81 229 A 1 
ATOM 1829 N N   . LYS A 1 230 ? 6.501   4.220   -21.082 1.00 94.02 230 A 1 
ATOM 1830 C CA  . LYS A 1 230 ? 5.937   3.579   -22.284 1.00 93.87 230 A 1 
ATOM 1831 C C   . LYS A 1 230 ? 4.418   3.425   -22.232 1.00 93.99 230 A 1 
ATOM 1832 O O   . LYS A 1 230 ? 3.780   3.347   -23.278 1.00 91.23 230 A 1 
ATOM 1833 C CB  . LYS A 1 230 ? 6.591   2.205   -22.476 1.00 92.60 230 A 1 
ATOM 1834 C CG  . LYS A 1 230 ? 8.057   2.305   -22.929 1.00 86.10 230 A 1 
ATOM 1835 C CD  . LYS A 1 230 ? 8.690   0.907   -22.942 1.00 83.73 230 A 1 
ATOM 1836 C CE  . LYS A 1 230 ? 10.175  0.987   -23.300 1.00 77.17 230 A 1 
ATOM 1837 N NZ  . LYS A 1 230 ? 10.833  -0.340  -23.153 1.00 69.43 230 A 1 
ATOM 1838 N N   . ARG A 1 231 ? 3.852   3.323   -21.029 1.00 94.05 231 A 1 
ATOM 1839 C CA  . ARG A 1 231 ? 2.443   2.988   -20.808 1.00 92.43 231 A 1 
ATOM 1840 C C   . ARG A 1 231 ? 1.766   4.067   -19.974 1.00 91.15 231 A 1 
ATOM 1841 O O   . ARG A 1 231 ? 2.344   4.587   -19.026 1.00 84.96 231 A 1 
ATOM 1842 C CB  . ARG A 1 231 ? 2.334   1.615   -20.121 1.00 91.58 231 A 1 
ATOM 1843 C CG  . ARG A 1 231 ? 2.918   0.461   -20.956 1.00 88.84 231 A 1 
ATOM 1844 C CD  . ARG A 1 231 ? 2.795   -0.857  -20.185 1.00 88.78 231 A 1 
ATOM 1845 N NE  . ARG A 1 231 ? 3.171   -2.014  -21.022 1.00 87.20 231 A 1 
ATOM 1846 C CZ  . ARG A 1 231 ? 2.357   -2.886  -21.589 1.00 87.01 231 A 1 
ATOM 1847 N NH1 . ARG A 1 231 ? 1.056   -2.822  -21.483 1.00 78.46 231 A 1 
ATOM 1848 N NH2 . ARG A 1 231 ? 2.847   -3.858  -22.285 1.00 78.95 231 A 1 
ATOM 1849 N N   . ASN A 1 232 ? 0.509   4.340   -20.293 1.00 90.48 232 A 1 
ATOM 1850 C CA  . ASN A 1 232 ? -0.312  5.314   -19.578 1.00 90.35 232 A 1 
ATOM 1851 C C   . ASN A 1 232 ? -0.885  4.700   -18.280 1.00 92.19 232 A 1 
ATOM 1852 O O   . ASN A 1 232 ? -2.086  4.458   -18.184 1.00 90.14 232 A 1 
ATOM 1853 C CB  . ASN A 1 232 ? -1.381  5.819   -20.571 1.00 86.43 232 A 1 
ATOM 1854 C CG  . ASN A 1 232 ? -1.889  7.191   -20.212 1.00 79.25 232 A 1 
ATOM 1855 O OD1 . ASN A 1 232 ? -1.120  8.126   -20.113 1.00 71.14 232 A 1 
ATOM 1856 N ND2 . ASN A 1 232 ? -3.175  7.384   -20.066 1.00 69.08 232 A 1 
ATOM 1857 N N   . ILE A 1 233 ? -0.013  4.347   -17.318 1.00 95.23 233 A 1 
ATOM 1858 C CA  . ILE A 1 233 ? -0.360  3.629   -16.082 1.00 95.95 233 A 1 
ATOM 1859 C C   . ILE A 1 233 ? -0.037  4.505   -14.870 1.00 96.43 233 A 1 
ATOM 1860 O O   . ILE A 1 233 ? 1.046   5.083   -14.791 1.00 95.41 233 A 1 
ATOM 1861 C CB  . ILE A 1 233 ? 0.363   2.260   -16.009 1.00 94.61 233 A 1 
ATOM 1862 C CG1 . ILE A 1 233 ? -0.029  1.362   -17.204 1.00 84.67 233 A 1 
ATOM 1863 C CG2 . ILE A 1 233 ? 0.056   1.530   -14.690 1.00 85.10 233 A 1 
ATOM 1864 C CD1 . ILE A 1 233 ? 0.725   0.027   -17.276 1.00 81.80 233 A 1 
ATOM 1865 N N   . SER A 1 234 ? -0.961  4.544   -13.906 1.00 96.87 234 A 1 
ATOM 1866 C CA  . SER A 1 234 ? -0.740  5.143   -12.588 1.00 97.17 234 A 1 
ATOM 1867 C C   . SER A 1 234 ? -0.206  4.092   -11.610 1.00 97.52 234 A 1 
ATOM 1868 O O   . SER A 1 234 ? -0.516  2.908   -11.729 1.00 97.21 234 A 1 
ATOM 1869 C CB  . SER A 1 234 ? -2.036  5.747   -12.047 1.00 96.72 234 A 1 
ATOM 1870 O OG  . SER A 1 234 ? -2.612  6.608   -13.007 1.00 94.24 234 A 1 
ATOM 1871 N N   . PHE A 1 235 ? 0.575   4.512   -10.616 1.00 97.68 235 A 1 
ATOM 1872 C CA  . PHE A 1 235 ? 1.190   3.603   -9.651  1.00 97.84 235 A 1 
ATOM 1873 C C   . PHE A 1 235 ? 0.791   3.940   -8.217  1.00 97.90 235 A 1 
ATOM 1874 O O   . PHE A 1 235 ? 0.799   5.103   -7.823  1.00 97.49 235 A 1 
ATOM 1875 C CB  . PHE A 1 235 ? 2.714   3.604   -9.815  1.00 97.59 235 A 1 
ATOM 1876 C CG  . PHE A 1 235 ? 3.209   2.916   -11.075 1.00 97.59 235 A 1 
ATOM 1877 C CD1 . PHE A 1 235 ? 3.717   1.605   -11.012 1.00 95.90 235 A 1 
ATOM 1878 C CD2 . PHE A 1 235 ? 3.160   3.581   -12.310 1.00 96.04 235 A 1 
ATOM 1879 C CE1 . PHE A 1 235 ? 4.170   0.964   -12.177 1.00 95.25 235 A 1 
ATOM 1880 C CE2 . PHE A 1 235 ? 3.604   2.938   -13.477 1.00 95.24 235 A 1 
ATOM 1881 C CZ  . PHE A 1 235 ? 4.113   1.632   -13.412 1.00 95.81 235 A 1 
ATOM 1882 N N   . LEU A 1 236 ? 0.537   2.904   -7.422  1.00 97.95 236 A 1 
ATOM 1883 C CA  . LEU A 1 236 ? 0.693   2.965   -5.973  1.00 98.09 236 A 1 
ATOM 1884 C C   . LEU A 1 236 ? 1.944   2.164   -5.614  1.00 98.08 236 A 1 
ATOM 1885 O O   . LEU A 1 236 ? 1.965   0.942   -5.772  1.00 97.41 236 A 1 
ATOM 1886 C CB  . LEU A 1 236 ? -0.560  2.427   -5.265  1.00 97.98 236 A 1 
ATOM 1887 C CG  . LEU A 1 236 ? -0.415  2.380   -3.728  1.00 97.53 236 A 1 
ATOM 1888 C CD1 . LEU A 1 236 ? -0.256  3.762   -3.107  1.00 95.82 236 A 1 
ATOM 1889 C CD2 . LEU A 1 236 ? -1.641  1.722   -3.104  1.00 95.70 236 A 1 
ATOM 1890 N N   . PHE A 1 237 ? 2.987   2.845   -5.135  1.00 97.71 237 A 1 
ATOM 1891 C CA  . PHE A 1 237 ? 4.265   2.236   -4.800  1.00 97.41 237 A 1 
ATOM 1892 C C   . PHE A 1 237 ? 4.455   2.192   -3.284  1.00 97.40 237 A 1 
ATOM 1893 O O   . PHE A 1 237 ? 4.567   3.227   -2.630  1.00 96.59 237 A 1 
ATOM 1894 C CB  . PHE A 1 237 ? 5.378   3.007   -5.515  1.00 96.74 237 A 1 
ATOM 1895 C CG  . PHE A 1 237 ? 6.735   2.354   -5.365  1.00 96.73 237 A 1 
ATOM 1896 C CD1 . PHE A 1 237 ? 7.652   2.835   -4.416  1.00 94.94 237 A 1 
ATOM 1897 C CD2 . PHE A 1 237 ? 7.074   1.256   -6.176  1.00 95.11 237 A 1 
ATOM 1898 C CE1 . PHE A 1 237 ? 8.911   2.226   -4.287  1.00 94.08 237 A 1 
ATOM 1899 C CE2 . PHE A 1 237 ? 8.331   0.646   -6.043  1.00 94.12 237 A 1 
ATOM 1900 C CZ  . PHE A 1 237 ? 9.254   1.135   -5.102  1.00 94.71 237 A 1 
ATOM 1901 N N   . ILE A 1 238 ? 4.486   0.991   -2.718  1.00 97.37 238 A 1 
ATOM 1902 C CA  . ILE A 1 238 ? 4.698   0.785   -1.282  1.00 97.02 238 A 1 
ATOM 1903 C C   . ILE A 1 238 ? 6.163   0.449   -1.037  1.00 96.54 238 A 1 
ATOM 1904 O O   . ILE A 1 238 ? 6.705   -0.481  -1.637  1.00 95.07 238 A 1 
ATOM 1905 C CB  . ILE A 1 238 ? 3.760   -0.293  -0.722  1.00 96.18 238 A 1 
ATOM 1906 C CG1 . ILE A 1 238 ? 2.293   0.121   -0.944  1.00 93.97 238 A 1 
ATOM 1907 C CG2 . ILE A 1 238 ? 4.031   -0.518  0.777   1.00 94.84 238 A 1 
ATOM 1908 C CD1 . ILE A 1 238 ? 1.329   -1.002  -0.615  1.00 86.42 238 A 1 
ATOM 1909 N N   . ALA A 1 239 ? 6.785   1.183   -0.114  1.00 95.16 239 A 1 
ATOM 1910 C CA  . ALA A 1 239 ? 8.159   0.949   0.304   1.00 94.44 239 A 1 
ATOM 1911 C C   . ALA A 1 239 ? 8.334   1.196   1.809   1.00 94.35 239 A 1 
ATOM 1912 O O   . ALA A 1 239 ? 7.554   1.904   2.445   1.00 92.53 239 A 1 
ATOM 1913 C CB  . ALA A 1 239 ? 9.083   1.835   -0.539  1.00 93.05 239 A 1 
ATOM 1914 N N   . HIS A 1 240 ? 9.392   0.606   2.362   1.00 92.98 240 A 1 
ATOM 1915 C CA  . HIS A 1 240 ? 9.884   0.968   3.691   1.00 91.84 240 A 1 
ATOM 1916 C C   . HIS A 1 240 ? 11.012  2.014   3.615   1.00 92.27 240 A 1 
ATOM 1917 O O   . HIS A 1 240 ? 11.183  2.796   4.541   1.00 89.31 240 A 1 
ATOM 1918 C CB  . HIS A 1 240 ? 10.310  -0.299  4.442   1.00 88.90 240 A 1 
ATOM 1919 C CG  . HIS A 1 240 ? 11.499  -0.990  3.819   1.00 82.65 240 A 1 
ATOM 1920 N ND1 . HIS A 1 240 ? 11.465  -1.964  2.853   1.00 69.19 240 A 1 
ATOM 1921 C CD2 . HIS A 1 240 ? 12.809  -0.742  4.103   1.00 71.29 240 A 1 
ATOM 1922 C CE1 . HIS A 1 240 ? 12.733  -2.292  2.555   1.00 67.90 240 A 1 
ATOM 1923 N NE2 . HIS A 1 240 ? 13.592  -1.574  3.289   1.00 71.31 240 A 1 
ATOM 1924 N N   . ASP A 1 241 ? 11.756  2.055   2.497   1.00 93.29 241 A 1 
ATOM 1925 C CA  . ASP A 1 241 ? 12.818  3.032   2.249   1.00 93.55 241 A 1 
ATOM 1926 C C   . ASP A 1 241 ? 12.262  4.272   1.527   1.00 94.45 241 A 1 
ATOM 1927 O O   . ASP A 1 241 ? 11.795  4.214   0.386   1.00 93.57 241 A 1 
ATOM 1928 C CB  . ASP A 1 241 ? 13.976  2.373   1.487   1.00 92.01 241 A 1 
ATOM 1929 C CG  . ASP A 1 241 ? 15.206  3.286   1.336   1.00 87.88 241 A 1 
ATOM 1930 O OD1 . ASP A 1 241 ? 15.056  4.526   1.418   1.00 83.38 241 A 1 
ATOM 1931 O OD2 . ASP A 1 241 ? 16.306  2.746   1.118   1.00 81.73 241 A 1 
ATOM 1932 N N   . LEU A 1 242 ? 12.344  5.411   2.210   1.00 93.24 242 A 1 
ATOM 1933 C CA  . LEU A 1 242 ? 11.857  6.691   1.714   1.00 93.92 242 A 1 
ATOM 1934 C C   . LEU A 1 242 ? 12.709  7.231   0.552   1.00 94.30 242 A 1 
ATOM 1935 O O   . LEU A 1 242 ? 12.165  7.870   -0.343  1.00 93.33 242 A 1 
ATOM 1936 C CB  . LEU A 1 242 ? 11.785  7.652   2.914   1.00 93.63 242 A 1 
ATOM 1937 C CG  . LEU A 1 242 ? 11.197  9.035   2.610   1.00 92.41 242 A 1 
ATOM 1938 C CD1 . LEU A 1 242 ? 9.819   8.975   1.957   1.00 89.65 242 A 1 
ATOM 1939 C CD2 . LEU A 1 242 ? 11.052  9.806   3.924   1.00 90.25 242 A 1 
ATOM 1940 N N   . LYS A 1 243 ? 14.021  6.943   0.498   1.00 93.77 243 A 1 
ATOM 1941 C CA  . LYS A 1 243 ? 14.886  7.380   -0.615  1.00 93.35 243 A 1 
ATOM 1942 C C   . LYS A 1 243 ? 14.522  6.676   -1.916  1.00 94.15 243 A 1 
ATOM 1943 O O   . LYS A 1 243 ? 14.435  7.317   -2.961  1.00 93.38 243 A 1 
ATOM 1944 C CB  . LYS A 1 243 ? 16.363  7.118   -0.296  1.00 91.84 243 A 1 
ATOM 1945 C CG  . LYS A 1 243 ? 16.893  7.963   0.867   1.00 86.00 243 A 1 
ATOM 1946 C CD  . LYS A 1 243 ? 18.367  7.624   1.102   1.00 80.59 243 A 1 
ATOM 1947 C CE  . LYS A 1 243 ? 18.923  8.457   2.253   1.00 72.92 243 A 1 
ATOM 1948 N NZ  . LYS A 1 243 ? 20.311  8.056   2.573   1.00 65.34 243 A 1 
ATOM 1949 N N   . VAL A 1 244 ? 14.252  5.367   -1.843  1.00 93.51 244 A 1 
ATOM 1950 C CA  . VAL A 1 244 ? 13.768  4.575   -2.979  1.00 93.89 244 A 1 
ATOM 1951 C C   . VAL A 1 244 ? 12.438  5.124   -3.493  1.00 94.91 244 A 1 
ATOM 1952 O O   . VAL A 1 244 ? 12.259  5.276   -4.700  1.00 94.42 244 A 1 
ATOM 1953 C CB  . VAL A 1 244 ? 13.640  3.095   -2.574  1.00 92.84 244 A 1 
ATOM 1954 C CG1 . VAL A 1 244 ? 12.965  2.246   -3.652  1.00 89.85 244 A 1 
ATOM 1955 C CG2 . VAL A 1 244 ? 15.026  2.485   -2.316  1.00 90.29 244 A 1 
ATOM 1956 N N   . ALA A 1 245 ? 11.517  5.479   -2.590  1.00 94.85 245 A 1 
ATOM 1957 C CA  . ALA A 1 245 ? 10.247  6.082   -2.983  1.00 95.54 245 A 1 
ATOM 1958 C C   . ALA A 1 245 ? 10.432  7.465   -3.629  1.00 95.80 245 A 1 
ATOM 1959 O O   . ALA A 1 245 ? 9.816   7.725   -4.660  1.00 95.41 245 A 1 
ATOM 1960 C CB  . ALA A 1 245 ? 9.327   6.133   -1.767  1.00 95.78 245 A 1 
ATOM 1961 N N   . CYS A 1 246 ? 11.317  8.321   -3.101  1.00 95.46 246 A 1 
ATOM 1962 C CA  . CYS A 1 246 ? 11.623  9.631   -3.692  1.00 94.82 246 A 1 
ATOM 1963 C C   . CYS A 1 246 ? 12.206  9.533   -5.107  1.00 94.00 246 A 1 
ATOM 1964 O O   . CYS A 1 246 ? 12.006  10.439  -5.910  1.00 92.70 246 A 1 
ATOM 1965 C CB  . CYS A 1 246 ? 12.601  10.388  -2.786  1.00 94.63 246 A 1 
ATOM 1966 S SG  . CYS A 1 246 ? 11.794  10.917  -1.249  1.00 93.51 246 A 1 
ATOM 1967 N N   . TYR A 1 247 ? 12.905  8.438   -5.429  1.00 94.69 247 A 1 
ATOM 1968 C CA  . TYR A 1 247 ? 13.437  8.205   -6.770  1.00 93.67 247 A 1 
ATOM 1969 C C   . TYR A 1 247 ? 12.353  7.830   -7.792  1.00 93.77 247 A 1 
ATOM 1970 O O   . TYR A 1 247 ? 12.460  8.180   -8.968  1.00 91.86 247 A 1 
ATOM 1971 C CB  . TYR A 1 247 ? 14.513  7.121   -6.676  1.00 92.32 247 A 1 
ATOM 1972 C CG  . TYR A 1 247 ? 15.146  6.781   -8.009  1.00 85.35 247 A 1 
ATOM 1973 C CD1 . TYR A 1 247 ? 14.763  5.609   -8.693  1.00 78.05 247 A 1 
ATOM 1974 C CD2 . TYR A 1 247 ? 16.093  7.650   -8.580  1.00 76.41 247 A 1 
ATOM 1975 C CE1 . TYR A 1 247 ? 15.336  5.305   -9.944  1.00 70.30 247 A 1 
ATOM 1976 C CE2 . TYR A 1 247 ? 16.665  7.353   -9.834  1.00 70.72 247 A 1 
ATOM 1977 C CZ  . TYR A 1 247 ? 16.286  6.179   -10.514 1.00 71.13 247 A 1 
ATOM 1978 O OH  . TYR A 1 247 ? 16.835  5.884   -11.724 1.00 69.61 247 A 1 
ATOM 1979 N N   . PHE A 1 248 ? 11.317  7.101   -7.367  1.00 94.06 248 A 1 
ATOM 1980 C CA  . PHE A 1 248 ? 10.301  6.551   -8.268  1.00 94.36 248 A 1 
ATOM 1981 C C   . PHE A 1 248 ? 8.999   7.366   -8.337  1.00 95.03 248 A 1 
ATOM 1982 O O   . PHE A 1 248 ? 8.371   7.442   -9.397  1.00 93.95 248 A 1 
ATOM 1983 C CB  . PHE A 1 248 ? 10.023  5.098   -7.851  1.00 93.83 248 A 1 
ATOM 1984 C CG  . PHE A 1 248 ? 9.001   4.409   -8.735  1.00 93.97 248 A 1 
ATOM 1985 C CD1 . PHE A 1 248 ? 7.683   4.207   -8.276  1.00 90.25 248 A 1 
ATOM 1986 C CD2 . PHE A 1 248 ? 9.346   4.033   -10.045 1.00 91.23 248 A 1 
ATOM 1987 C CE1 . PHE A 1 248 ? 6.718   3.649   -9.132  1.00 88.81 248 A 1 
ATOM 1988 C CE2 . PHE A 1 248 ? 8.377   3.478   -10.900 1.00 89.41 248 A 1 
ATOM 1989 C CZ  . PHE A 1 248 ? 7.062   3.291   -10.447 1.00 90.95 248 A 1 
ATOM 1990 N N   . CYS A 1 249 ? 8.574   7.948   -7.212  1.00 96.21 249 A 1 
ATOM 1991 C CA  . CYS A 1 249 ? 7.248   8.540   -7.053  1.00 96.54 249 A 1 
ATOM 1992 C C   . CYS A 1 249 ? 7.236   10.045  -7.347  1.00 96.45 249 A 1 
ATOM 1993 O O   . CYS A 1 249 ? 8.233   10.738  -7.157  1.00 95.66 249 A 1 
ATOM 1994 C CB  . CYS A 1 249 ? 6.724   8.250   -5.641  1.00 96.46 249 A 1 
ATOM 1995 S SG  . CYS A 1 249 ? 6.658   6.457   -5.330  1.00 95.89 249 A 1 
ATOM 1996 N N   . ASP A 1 250 ? 6.070   10.557  -7.738  1.00 96.45 250 A 1 
ATOM 1997 C CA  . ASP A 1 250 ? 5.828   11.999  -7.894  1.00 96.10 250 A 1 
ATOM 1998 C C   . ASP A 1 250 ? 5.402   12.632  -6.568  1.00 96.45 250 A 1 
ATOM 1999 O O   . ASP A 1 250 ? 5.893   13.692  -6.189  1.00 95.97 250 A 1 
ATOM 2000 C CB  . ASP A 1 250 ? 4.721   12.235  -8.926  1.00 95.36 250 A 1 
ATOM 2001 C CG  . ASP A 1 250 ? 5.024   11.569  -10.255 1.00 94.42 250 A 1 
ATOM 2002 O OD1 . ASP A 1 250 ? 6.077   11.845  -10.871 1.00 91.94 250 A 1 
ATOM 2003 O OD2 . ASP A 1 250 ? 4.212   10.720  -10.682 1.00 91.47 250 A 1 
ATOM 2004 N N   . ARG A 1 251 ? 4.499   11.958  -5.858  1.00 96.56 251 A 1 
ATOM 2005 C CA  . ARG A 1 251 ? 3.993   12.323  -4.529  1.00 96.92 251 A 1 
ATOM 2006 C C   . ARG A 1 251 ? 4.126   11.156  -3.572  1.00 97.44 251 A 1 
ATOM 2007 O O   . ARG A 1 251 ? 4.013   9.997   -3.978  1.00 97.28 251 A 1 
ATOM 2008 C CB  . ARG A 1 251 ? 2.533   12.792  -4.616  1.00 96.17 251 A 1 
ATOM 2009 C CG  . ARG A 1 251 ? 2.422   14.287  -4.961  1.00 93.72 251 A 1 
ATOM 2010 C CD  . ARG A 1 251 ? 0.992   14.709  -5.297  1.00 93.59 251 A 1 
ATOM 2011 N NE  . ARG A 1 251 ? 0.013   14.400  -4.236  1.00 89.65 251 A 1 
ATOM 2012 C CZ  . ARG A 1 251 ? -1.227  13.973  -4.416  1.00 91.25 251 A 1 
ATOM 2013 N NH1 . ARG A 1 251 ? -1.754  13.831  -5.591  1.00 79.66 251 A 1 
ATOM 2014 N NH2 . ARG A 1 251 ? -1.974  13.665  -3.406  1.00 83.10 251 A 1 
ATOM 2015 N N   . ILE A 1 252 ? 4.361   11.454  -2.298  1.00 97.97 252 A 1 
ATOM 2016 C CA  . ILE A 1 252 ? 4.570   10.447  -1.257  1.00 98.18 252 A 1 
ATOM 2017 C C   . ILE A 1 252 ? 3.755   10.809  -0.026  1.00 98.24 252 A 1 
ATOM 2018 O O   . ILE A 1 252 ? 3.875   11.913  0.505   1.00 97.82 252 A 1 
ATOM 2019 C CB  . ILE A 1 252 ? 6.068   10.292  -0.930  1.00 97.84 252 A 1 
ATOM 2020 C CG1 . ILE A 1 252 ? 6.874   9.878   -2.180  1.00 96.68 252 A 1 
ATOM 2021 C CG2 . ILE A 1 252 ? 6.267   9.259   0.200   1.00 97.10 252 A 1 
ATOM 2022 C CD1 . ILE A 1 252 ? 8.385   9.875   -1.971  1.00 94.80 252 A 1 
ATOM 2023 N N   . GLY A 1 253 ? 2.978   9.835   0.464   1.00 98.14 253 A 1 
ATOM 2024 C CA  . GLY A 1 253 ? 2.365   9.825   1.781   1.00 98.16 253 A 1 
ATOM 2025 C C   . GLY A 1 253 ? 3.205   9.011   2.765   1.00 98.21 253 A 1 
ATOM 2026 O O   . GLY A 1 253 ? 3.466   7.830   2.548   1.00 97.67 253 A 1 
ATOM 2027 N N   . VAL A 1 254 ? 3.619   9.631   3.870   1.00 97.93 254 A 1 
ATOM 2028 C CA  . VAL A 1 254 ? 4.361   8.984   4.956   1.00 97.87 254 A 1 
ATOM 2029 C C   . VAL A 1 254 ? 3.380   8.500   6.013   1.00 97.64 254 A 1 
ATOM 2030 O O   . VAL A 1 254 ? 2.668   9.294   6.633   1.00 96.83 254 A 1 
ATOM 2031 C CB  . VAL A 1 254 ? 5.419   9.924   5.550   1.00 97.48 254 A 1 
ATOM 2032 C CG1 . VAL A 1 254 ? 6.224   9.211   6.641   1.00 96.25 254 A 1 
ATOM 2033 C CG2 . VAL A 1 254 ? 6.405   10.398  4.478   1.00 96.33 254 A 1 
ATOM 2034 N N   . MET A 1 255 ? 3.339   7.176   6.240   1.00 96.77 255 A 1 
ATOM 2035 C CA  . MET A 1 255 ? 2.365   6.501   7.096   1.00 96.33 255 A 1 
ATOM 2036 C C   . MET A 1 255 ? 2.991   6.009   8.403   1.00 95.67 255 A 1 
ATOM 2037 O O   . MET A 1 255 ? 4.029   5.348   8.398   1.00 94.34 255 A 1 
ATOM 2038 C CB  . MET A 1 255 ? 1.723   5.364   6.299   1.00 95.70 255 A 1 
ATOM 2039 C CG  . MET A 1 255 ? 0.471   4.810   6.975   1.00 93.25 255 A 1 
ATOM 2040 S SD  . MET A 1 255 ? -0.287  3.462   6.032   1.00 92.50 255 A 1 
ATOM 2041 C CE  . MET A 1 255 ? -1.690  3.111   7.112   1.00 87.19 255 A 1 
ATOM 2042 N N   . TYR A 1 256 ? 2.316   6.268   9.537   1.00 95.28 256 A 1 
ATOM 2043 C CA  . TYR A 1 256 ? 2.710   5.792   10.862  1.00 94.05 256 A 1 
ATOM 2044 C C   . TYR A 1 256 ? 1.495   5.326   11.666  1.00 93.53 256 A 1 
ATOM 2045 O O   . TYR A 1 256 ? 0.530   6.070   11.810  1.00 92.45 256 A 1 
ATOM 2046 C CB  . TYR A 1 256 ? 3.451   6.902   11.609  1.00 93.34 256 A 1 
ATOM 2047 C CG  . TYR A 1 256 ? 3.994   6.463   12.956  1.00 93.12 256 A 1 
ATOM 2048 C CD1 . TYR A 1 256 ? 3.344   6.841   14.151  1.00 91.54 256 A 1 
ATOM 2049 C CD2 . TYR A 1 256 ? 5.147   5.662   13.016  1.00 91.87 256 A 1 
ATOM 2050 C CE1 . TYR A 1 256 ? 3.856   6.425   15.394  1.00 91.81 256 A 1 
ATOM 2051 C CE2 . TYR A 1 256 ? 5.661   5.241   14.258  1.00 91.99 256 A 1 
ATOM 2052 C CZ  . TYR A 1 256 ? 5.018   5.625   15.448  1.00 92.32 256 A 1 
ATOM 2053 O OH  . TYR A 1 256 ? 5.517   5.223   16.645  1.00 91.57 256 A 1 
ATOM 2054 N N   . LYS A 1 257 ? 1.524   4.108   12.208  1.00 92.58 257 A 1 
ATOM 2055 C CA  . LYS A 1 257 ? 0.440   3.524   13.030  1.00 91.71 257 A 1 
ATOM 2056 C C   . LYS A 1 257 ? -0.973  3.707   12.444  1.00 91.80 257 A 1 
ATOM 2057 O O   . LYS A 1 257 ? -1.914  4.046   13.160  1.00 90.10 257 A 1 
ATOM 2058 C CB  . LYS A 1 257 ? 0.525   4.030   14.483  1.00 90.43 257 A 1 
ATOM 2059 C CG  . LYS A 1 257 ? 1.731   3.478   15.243  1.00 86.82 257 A 1 
ATOM 2060 C CD  . LYS A 1 257 ? 1.630   3.915   16.713  1.00 82.16 257 A 1 
ATOM 2061 C CE  . LYS A 1 257 ? 2.747   3.271   17.533  1.00 77.68 257 A 1 
ATOM 2062 N NZ  . LYS A 1 257 ? 2.649   3.685   18.957  1.00 68.92 257 A 1 
ATOM 2063 N N   . GLY A 1 258 ? -1.120  3.464   11.151  1.00 92.62 258 A 1 
ATOM 2064 C CA  . GLY A 1 258 ? -2.407  3.565   10.468  1.00 92.43 258 A 1 
ATOM 2065 C C   . GLY A 1 258 ? -2.808  4.972   10.031  1.00 92.97 258 A 1 
ATOM 2066 O O   . GLY A 1 258 ? -3.892  5.115   9.476   1.00 92.28 258 A 1 
ATOM 2067 N N   . GLU A 1 259 ? -1.987  5.989   10.244  1.00 94.07 259 A 1 
ATOM 2068 C CA  . GLU A 1 259 ? -2.288  7.389   9.924   1.00 94.37 259 A 1 
ATOM 2069 C C   . GLU A 1 259 ? -1.315  7.955   8.890   1.00 95.26 259 A 1 
ATOM 2070 O O   . GLU A 1 259 ? -0.143  7.586   8.860   1.00 95.01 259 A 1 
ATOM 2071 C CB  . GLU A 1 259 ? -2.234  8.241   11.197  1.00 93.18 259 A 1 
ATOM 2072 C CG  . GLU A 1 259 ? -3.284  7.821   12.233  1.00 90.37 259 A 1 
ATOM 2073 C CD  . GLU A 1 259 ? -3.164  8.595   13.549  1.00 90.82 259 A 1 
ATOM 2074 O OE1 . GLU A 1 259 ? -4.083  8.467   14.388  1.00 85.03 259 A 1 
ATOM 2075 O OE2 . GLU A 1 259 ? -2.136  9.279   13.780  1.00 86.20 259 A 1 
ATOM 2076 N N   . LEU A 1 260 ? -1.784  8.889   8.070   1.00 96.56 260 A 1 
ATOM 2077 C CA  . LEU A 1 260 ? -0.930  9.689   7.199   1.00 96.92 260 A 1 
ATOM 2078 C C   . LEU A 1 260 ? -0.349  10.860  8.010   1.00 97.02 260 A 1 
ATOM 2079 O O   . LEU A 1 260 ? -1.092  11.673  8.560   1.00 96.09 260 A 1 
ATOM 2080 C CB  . LEU A 1 260 ? -1.748  10.146  5.977   1.00 96.23 260 A 1 
ATOM 2081 C CG  . LEU A 1 260 ? -0.887  10.629  4.796   1.00 92.66 260 A 1 
ATOM 2082 C CD1 . LEU A 1 260 ? -0.119  9.465   4.163   1.00 90.58 260 A 1 
ATOM 2083 C CD2 . LEU A 1 260 ? -1.783  11.230  3.719   1.00 90.67 260 A 1 
ATOM 2084 N N   . MET A 1 261 ? 0.981   10.909  8.126   1.00 97.03 261 A 1 
ATOM 2085 C CA  . MET A 1 261 ? 1.704   11.901  8.934   1.00 96.74 261 A 1 
ATOM 2086 C C   . MET A 1 261 ? 2.141   13.105  8.108   1.00 96.83 261 A 1 
ATOM 2087 O O   . MET A 1 261 ? 2.061   14.232  8.583   1.00 96.23 261 A 1 
ATOM 2088 C CB  . MET A 1 261 ? 2.929   11.248  9.590   1.00 96.37 261 A 1 
ATOM 2089 C CG  . MET A 1 261 ? 2.578   10.040  10.465  1.00 95.69 261 A 1 
ATOM 2090 S SD  . MET A 1 261 ? 1.344   10.328  11.773  1.00 93.88 261 A 1 
ATOM 2091 C CE  . MET A 1 261 ? 2.261   11.434  12.866  1.00 87.94 261 A 1 
ATOM 2092 N N   . GLU A 1 262 ? 2.596   12.868  6.884   1.00 97.53 262 A 1 
ATOM 2093 C CA  . GLU A 1 262 ? 3.035   13.898  5.942   1.00 97.68 262 A 1 
ATOM 2094 C C   . GLU A 1 262 ? 2.743   13.432  4.516   1.00 97.86 262 A 1 
ATOM 2095 O O   . GLU A 1 262 ? 2.897   12.254  4.205   1.00 97.28 262 A 1 
ATOM 2096 C CB  . GLU A 1 262 ? 4.532   14.173  6.171   1.00 97.17 262 A 1 
ATOM 2097 C CG  . GLU A 1 262 ? 5.068   15.391  5.404   1.00 96.35 262 A 1 
ATOM 2098 C CD  . GLU A 1 262 ? 6.506   15.761  5.817   1.00 97.08 262 A 1 
ATOM 2099 O OE1 . GLU A 1 262 ? 7.021   16.790  5.334   1.00 93.70 262 A 1 
ATOM 2100 O OE2 . GLU A 1 262 ? 7.108   15.054  6.662   1.00 94.70 262 A 1 
ATOM 2101 N N   . GLU A 1 263 ? 2.292   14.332  3.664   1.00 97.72 263 A 1 
ATOM 2102 C CA  . GLU A 1 263 ? 2.095   14.089  2.236   1.00 97.73 263 A 1 
ATOM 2103 C C   . GLU A 1 263 ? 2.631   15.283  1.454   1.00 97.74 263 A 1 
ATOM 2104 O O   . GLU A 1 263 ? 2.229   16.410  1.719   1.00 96.84 263 A 1 
ATOM 2105 C CB  . GLU A 1 263 ? 0.611   13.851  1.928   1.00 96.93 263 A 1 
ATOM 2106 C CG  . GLU A 1 263 ? 0.378   13.523  0.446   1.00 95.05 263 A 1 
ATOM 2107 C CD  . GLU A 1 263 ? -1.105  13.389  0.060   1.00 94.18 263 A 1 
ATOM 2108 O OE1 . GLU A 1 263 ? -1.353  13.190  -1.154  1.00 86.77 263 A 1 
ATOM 2109 O OE2 . GLU A 1 263 ? -1.989  13.494  0.928   1.00 88.60 263 A 1 
ATOM 2110 N N   . ALA A 1 264 ? 3.524   15.044  0.508   1.00 97.44 264 A 1 
ATOM 2111 C CA  . ALA A 1 264 ? 4.111   16.092  -0.322  1.00 97.29 264 A 1 
ATOM 2112 C C   . ALA A 1 264 ? 4.619   15.545  -1.672  1.00 97.47 264 A 1 
ATOM 2113 O O   . ALA A 1 264 ? 4.822   14.335  -1.813  1.00 96.96 264 A 1 
ATOM 2114 C CB  . ALA A 1 264 ? 5.251   16.753  0.467   1.00 96.46 264 A 1 
ATOM 2115 N N   . PRO A 1 265 ? 4.887   16.427  -2.665  1.00 96.63 265 A 1 
ATOM 2116 C CA  . PRO A 1 265 ? 5.708   16.066  -3.815  1.00 96.51 265 A 1 
ATOM 2117 C C   . PRO A 1 265 ? 7.045   15.464  -3.363  1.00 96.70 265 A 1 
ATOM 2118 O O   . PRO A 1 265 ? 7.667   15.961  -2.423  1.00 96.41 265 A 1 
ATOM 2119 C CB  . PRO A 1 265 ? 5.911   17.361  -4.612  1.00 95.80 265 A 1 
ATOM 2120 C CG  . PRO A 1 265 ? 4.723   18.231  -4.196  1.00 94.47 265 A 1 
ATOM 2121 C CD  . PRO A 1 265 ? 4.510   17.834  -2.737  1.00 96.13 265 A 1 
ATOM 2122 N N   . ALA A 1 266 ? 7.512   14.406  -4.037  1.00 96.73 266 A 1 
ATOM 2123 C CA  . ALA A 1 266 ? 8.700   13.653  -3.625  1.00 96.55 266 A 1 
ATOM 2124 C C   . ALA A 1 266 ? 9.953   14.535  -3.470  1.00 96.10 266 A 1 
ATOM 2125 O O   . ALA A 1 266 ? 10.719  14.362  -2.524  1.00 94.87 266 A 1 
ATOM 2126 C CB  . ALA A 1 266 ? 8.932   12.546  -4.656  1.00 95.87 266 A 1 
ATOM 2127 N N   . ALA A 1 267 ? 10.133  15.514  -4.365  1.00 96.60 267 A 1 
ATOM 2128 C CA  . ALA A 1 267 ? 11.244  16.464  -4.299  1.00 95.81 267 A 1 
ATOM 2129 C C   . ALA A 1 267 ? 11.192  17.348  -3.039  1.00 95.23 267 A 1 
ATOM 2130 O O   . ALA A 1 267 ? 12.218  17.558  -2.394  1.00 93.61 267 A 1 
ATOM 2131 C CB  . ALA A 1 267 ? 11.221  17.314  -5.576  1.00 94.99 267 A 1 
ATOM 2132 N N   . ASN A 1 268 ? 9.996   17.830  -2.658  1.00 95.93 268 A 1 
ATOM 2133 C CA  . ASN A 1 268 ? 9.814   18.653  -1.461  1.00 95.03 268 A 1 
ATOM 2134 C C   . ASN A 1 268 ? 10.045  17.810  -0.205  1.00 94.74 268 A 1 
ATOM 2135 O O   . ASN A 1 268 ? 10.778  18.226  0.686   1.00 93.66 268 A 1 
ATOM 2136 C CB  . ASN A 1 268 ? 8.407   19.268  -1.445  1.00 94.11 268 A 1 
ATOM 2137 C CG  . ASN A 1 268 ? 8.141   20.270  -2.553  1.00 91.43 268 A 1 
ATOM 2138 O OD1 . ASN A 1 268 ? 8.710   20.236  -3.632  1.00 83.60 268 A 1 
ATOM 2139 N ND2 . ASN A 1 268 ? 7.218   21.178  -2.335  1.00 83.23 268 A 1 
ATOM 2140 N N   . LEU A 1 269 ? 9.492   16.591  -0.172  1.00 94.68 269 A 1 
ATOM 2141 C CA  . LEU A 1 269 ? 9.656   15.675  0.953   1.00 94.24 269 A 1 
ATOM 2142 C C   . LEU A 1 269 ? 11.132  15.326  1.192   1.00 93.73 269 A 1 
ATOM 2143 O O   . LEU A 1 269 ? 11.580  15.296  2.335   1.00 91.68 269 A 1 
ATOM 2144 C CB  . LEU A 1 269 ? 8.820   14.415  0.680   1.00 93.53 269 A 1 
ATOM 2145 C CG  . LEU A 1 269 ? 8.557   13.592  1.951   1.00 90.60 269 A 1 
ATOM 2146 C CD1 . LEU A 1 269 ? 7.480   14.242  2.816   1.00 84.88 269 A 1 
ATOM 2147 C CD2 . LEU A 1 269 ? 8.062   12.200  1.576   1.00 85.52 269 A 1 
ATOM 2148 N N   . TYR A 1 270 ? 11.901  15.101  0.125   1.00 94.87 270 A 1 
ATOM 2149 C CA  . TYR A 1 270 ? 13.335  14.813  0.206   1.00 93.49 270 A 1 
ATOM 2150 C C   . TYR A 1 270 ? 14.148  15.992  0.759   1.00 92.74 270 A 1 
ATOM 2151 O O   . TYR A 1 270 ? 15.073  15.782  1.540   1.00 91.26 270 A 1 
ATOM 2152 C CB  . TYR A 1 270 ? 13.845  14.400  -1.178  1.00 92.25 270 A 1 
ATOM 2153 C CG  . TYR A 1 270 ? 15.284  13.928  -1.170  1.00 89.14 270 A 1 
ATOM 2154 C CD1 . TYR A 1 270 ? 16.331  14.831  -1.443  1.00 83.53 270 A 1 
ATOM 2155 C CD2 . TYR A 1 270 ? 15.578  12.588  -0.854  1.00 82.86 270 A 1 
ATOM 2156 C CE1 . TYR A 1 270 ? 17.670  14.393  -1.396  1.00 80.35 270 A 1 
ATOM 2157 C CE2 . TYR A 1 270 ? 16.916  12.145  -0.805  1.00 80.11 270 A 1 
ATOM 2158 C CZ  . TYR A 1 270 ? 17.962  13.051  -1.075  1.00 81.32 270 A 1 
ATOM 2159 O OH  . TYR A 1 270 ? 19.254  12.629  -1.021  1.00 79.30 270 A 1 
ATOM 2160 N N   . ASN A 1 271 ? 13.816  17.219  0.368   1.00 93.00 271 A 1 
ATOM 2161 C CA  . ASN A 1 271 ? 14.569  18.412  0.760   1.00 91.94 271 A 1 
ATOM 2162 C C   . ASN A 1 271 ? 14.171  18.952  2.142   1.00 91.22 271 A 1 
ATOM 2163 O O   . ASN A 1 271 ? 15.032  19.409  2.890   1.00 89.21 271 A 1 
ATOM 2164 C CB  . ASN A 1 271 ? 14.363  19.490  -0.318  1.00 91.26 271 A 1 
ATOM 2165 C CG  . ASN A 1 271 ? 15.047  19.163  -1.635  1.00 86.93 271 A 1 
ATOM 2166 O OD1 . ASN A 1 271 ? 16.097  18.543  -1.710  1.00 78.80 271 A 1 
ATOM 2167 N ND2 . ASN A 1 271 ? 14.487  19.603  -2.736  1.00 77.97 271 A 1 
ATOM 2168 N N   . GLU A 1 272 ? 12.878  18.928  2.469   1.00 92.87 272 A 1 
ATOM 2169 C CA  . GLU A 1 272 ? 12.330  19.608  3.646   1.00 91.86 272 A 1 
ATOM 2170 C C   . GLU A 1 272 ? 12.091  18.653  4.821   1.00 92.13 272 A 1 
ATOM 2171 O O   . GLU A 1 272 ? 12.404  19.011  5.955   1.00 89.14 272 A 1 
ATOM 2172 C CB  . GLU A 1 272 ? 11.029  20.343  3.262   1.00 89.85 272 A 1 
ATOM 2173 C CG  . GLU A 1 272 ? 11.231  21.433  2.185   1.00 85.40 272 A 1 
ATOM 2174 C CD  . GLU A 1 272 ? 9.911   22.095  1.730   1.00 84.23 272 A 1 
ATOM 2175 O OE1 . GLU A 1 272 ? 9.949   22.818  0.706   1.00 76.26 272 A 1 
ATOM 2176 O OE2 . GLU A 1 272 ? 8.861   21.873  2.375   1.00 77.69 272 A 1 
ATOM 2177 N N   . ALA A 1 273 ? 11.546  17.452  4.582   1.00 93.06 273 A 1 
ATOM 2178 C CA  . ALA A 1 273 ? 11.194  16.447  5.597   1.00 93.02 273 A 1 
ATOM 2179 C C   . ALA A 1 273 ? 10.622  17.082  6.887   1.00 93.35 273 A 1 
ATOM 2180 O O   . ALA A 1 273 ? 11.222  16.991  7.962   1.00 91.39 273 A 1 
ATOM 2181 C CB  . ALA A 1 273 ? 12.418  15.546  5.849   1.00 91.68 273 A 1 
ATOM 2182 N N   . LEU A 1 274 ? 9.494   17.783  6.782   1.00 95.12 274 A 1 
ATOM 2183 C CA  . LEU A 1 274 ? 9.029   18.685  7.846   1.00 95.04 274 A 1 
ATOM 2184 C C   . LEU A 1 274 ? 8.554   17.943  9.095   1.00 95.38 274 A 1 
ATOM 2185 O O   . LEU A 1 274 ? 8.722   18.433  10.215  1.00 94.13 274 A 1 
ATOM 2186 C CB  . LEU A 1 274 ? 7.909   19.592  7.307   1.00 94.22 274 A 1 
ATOM 2187 C CG  . LEU A 1 274 ? 8.330   20.540  6.173   1.00 92.37 274 A 1 
ATOM 2188 C CD1 . LEU A 1 274 ? 7.124   21.363  5.728   1.00 88.28 274 A 1 
ATOM 2189 C CD2 . LEU A 1 274 ? 9.419   21.523  6.614   1.00 88.05 274 A 1 
ATOM 2190 N N   . HIS A 1 275 ? 7.969   16.749  8.935   1.00 96.53 275 A 1 
ATOM 2191 C CA  . HIS A 1 275 ? 7.516   15.948  10.059  1.00 96.81 275 A 1 
ATOM 2192 C C   . HIS A 1 275 ? 8.701   15.222  10.733  1.00 96.66 275 A 1 
ATOM 2193 O O   . HIS A 1 275 ? 9.479   14.550  10.053  1.00 96.17 275 A 1 
ATOM 2194 C CB  . HIS A 1 275 ? 6.412   14.981  9.605   1.00 96.91 275 A 1 
ATOM 2195 C CG  . HIS A 1 275 ? 5.702   14.339  10.770  1.00 96.93 275 A 1 
ATOM 2196 N ND1 . HIS A 1 275 ? 6.159   13.271  11.498  1.00 88.66 275 A 1 
ATOM 2197 C CD2 . HIS A 1 275 ? 4.553   14.770  11.378  1.00 90.00 275 A 1 
ATOM 2198 C CE1 . HIS A 1 275 ? 5.324   13.079  12.536  1.00 91.65 275 A 1 
ATOM 2199 N NE2 . HIS A 1 275 ? 4.325   13.970  12.492  1.00 92.56 275 A 1 
ATOM 2200 N N   . PRO A 1 276 ? 8.821   15.232  12.088  1.00 96.40 276 A 1 
ATOM 2201 C CA  . PRO A 1 276 ? 9.908   14.538  12.792  1.00 95.85 276 A 1 
ATOM 2202 C C   . PRO A 1 276 ? 10.032  13.038  12.473  1.00 95.73 276 A 1 
ATOM 2203 O O   . PRO A 1 276 ? 11.130  12.487  12.496  1.00 94.84 276 A 1 
ATOM 2204 C CB  . PRO A 1 276 ? 9.607   14.748  14.278  1.00 95.11 276 A 1 
ATOM 2205 C CG  . PRO A 1 276 ? 8.854   16.076  14.301  1.00 93.37 276 A 1 
ATOM 2206 C CD  . PRO A 1 276 ? 8.043   16.038  13.010  1.00 95.71 276 A 1 
ATOM 2207 N N   . TYR A 1 277 ? 8.925   12.366  12.162  1.00 95.78 277 A 1 
ATOM 2208 C CA  . TYR A 1 277 ? 8.952   10.969  11.717  1.00 95.86 277 A 1 
ATOM 2209 C C   . TYR A 1 277 ? 9.565   10.814  10.321  1.00 95.87 277 A 1 
ATOM 2210 O O   . TYR A 1 277 ? 10.364  9.906   10.114  1.00 95.27 277 A 1 
ATOM 2211 C CB  . TYR A 1 277 ? 7.539   10.390  11.758  1.00 95.76 277 A 1 
ATOM 2212 C CG  . TYR A 1 277 ? 7.447   8.954   11.277  1.00 95.87 277 A 1 
ATOM 2213 C CD1 . TYR A 1 277 ? 6.595   8.630   10.208  1.00 94.56 277 A 1 
ATOM 2214 C CD2 . TYR A 1 277 ? 8.229   7.951   11.882  1.00 94.61 277 A 1 
ATOM 2215 C CE1 . TYR A 1 277 ? 6.508   7.303   9.753   1.00 94.51 277 A 1 
ATOM 2216 C CE2 . TYR A 1 277 ? 8.154   6.623   11.423  1.00 94.37 277 A 1 
ATOM 2217 C CZ  . TYR A 1 277 ? 7.287   6.299   10.359  1.00 95.13 277 A 1 
ATOM 2218 O OH  . TYR A 1 277 ? 7.201   5.022   9.917   1.00 94.16 277 A 1 
ATOM 2219 N N   . THR A 1 278 ? 9.262   11.707  9.389   1.00 96.52 278 A 1 
ATOM 2220 C CA  . THR A 1 278 ? 9.864   11.727  8.047   1.00 96.48 278 A 1 
ATOM 2221 C C   . THR A 1 278 ? 11.377  11.927  8.134   1.00 95.91 278 A 1 
ATOM 2222 O O   . THR A 1 278 ? 12.138  11.190  7.506   1.00 95.03 278 A 1 
ATOM 2223 C CB  . THR A 1 278 ? 9.225   12.834  7.199   1.00 96.42 278 A 1 
ATOM 2224 O OG1 . THR A 1 278 ? 7.823   12.712  7.255   1.00 94.08 278 A 1 
ATOM 2225 C CG2 . THR A 1 278 ? 9.655   12.751  5.742   1.00 94.38 278 A 1 
ATOM 2226 N N   . GLN A 1 279 ? 11.827  12.837  9.004   1.00 95.55 279 A 1 
ATOM 2227 C CA  . GLN A 1 279 ? 13.250  13.042  9.307   1.00 94.62 279 A 1 
ATOM 2228 C C   . GLN A 1 279 ? 13.907  11.760  9.840   1.00 94.24 279 A 1 
ATOM 2229 O O   . GLN A 1 279 ? 14.999  11.393  9.404   1.00 93.17 279 A 1 
ATOM 2230 C CB  . GLN A 1 279 ? 13.408  14.180  10.339  1.00 93.91 279 A 1 
ATOM 2231 C CG  . GLN A 1 279 ? 12.975  15.538  9.773   1.00 91.08 279 A 1 
ATOM 2232 C CD  . GLN A 1 279 ? 12.956  16.670  10.794  1.00 89.83 279 A 1 
ATOM 2233 O OE1 . GLN A 1 279 ? 13.129  16.512  11.997  1.00 83.94 279 A 1 
ATOM 2234 N NE2 . GLN A 1 279 ? 12.709  17.882  10.341  1.00 81.63 279 A 1 
ATOM 2235 N N   . LEU A 1 280 ? 13.228  11.041  10.742  1.00 94.60 280 A 1 
ATOM 2236 C CA  . LEU A 1 280 ? 13.706  9.764   11.281  1.00 93.80 280 A 1 
ATOM 2237 C C   . LEU A 1 280 ? 13.849  8.693   10.189  1.00 93.89 280 A 1 
ATOM 2238 O O   . LEU A 1 280 ? 14.840  7.963   10.188  1.00 92.82 280 A 1 
ATOM 2239 C CB  . LEU A 1 280 ? 12.752  9.304   12.399  1.00 93.07 280 A 1 
ATOM 2240 C CG  . LEU A 1 280 ? 13.138  7.963   13.049  1.00 88.56 280 A 1 
ATOM 2241 C CD1 . LEU A 1 280 ? 14.436  8.078   13.845  1.00 84.07 280 A 1 
ATOM 2242 C CD2 . LEU A 1 280 ? 12.030  7.506   13.993  1.00 84.01 280 A 1 
ATOM 2243 N N   . LEU A 1 281 ? 12.907  8.589   9.253   1.00 93.71 281 A 1 
ATOM 2244 C CA  . LEU A 1 281 ? 12.990  7.630   8.143   1.00 93.16 281 A 1 
ATOM 2245 C C   . LEU A 1 281 ? 14.201  7.910   7.243   1.00 91.92 281 A 1 
ATOM 2246 O O   . LEU A 1 281 ? 14.924  6.981   6.889   1.00 89.47 281 A 1 
ATOM 2247 C CB  . LEU A 1 281 ? 11.685  7.641   7.325   1.00 93.88 281 A 1 
ATOM 2248 C CG  . LEU A 1 281 ? 10.448  7.067   8.037   1.00 93.62 281 A 1 
ATOM 2249 C CD1 . LEU A 1 281 ? 9.240   7.205   7.108   1.00 91.54 281 A 1 
ATOM 2250 C CD2 . LEU A 1 281 ? 10.602  5.590   8.404   1.00 91.45 281 A 1 
ATOM 2251 N N   . PHE A 1 282 ? 14.480  9.176   6.940   1.00 91.92 282 A 1 
ATOM 2252 C CA  . PHE A 1 282 ? 15.676  9.542   6.172   1.00 89.68 282 A 1 
ATOM 2253 C C   . PHE A 1 282 ? 16.983  9.258   6.921   1.00 86.62 282 A 1 
ATOM 2254 O O   . PHE A 1 282 ? 17.935  8.780   6.298   1.00 80.25 282 A 1 
ATOM 2255 C CB  . PHE A 1 282 ? 15.619  11.019  5.768   1.00 89.48 282 A 1 
ATOM 2256 C CG  . PHE A 1 282 ? 14.748  11.301  4.561   1.00 90.09 282 A 1 
ATOM 2257 C CD1 . PHE A 1 282 ? 15.051  10.715  3.319   1.00 87.23 282 A 1 
ATOM 2258 C CD2 . PHE A 1 282 ? 13.671  12.195  4.666   1.00 88.20 282 A 1 
ATOM 2259 C CE1 . PHE A 1 282 ? 14.273  11.017  2.186   1.00 87.59 282 A 1 
ATOM 2260 C CE2 . PHE A 1 282 ? 12.895  12.497  3.533   1.00 88.04 282 A 1 
ATOM 2261 C CZ  . PHE A 1 282 ? 13.194  11.909  2.295   1.00 89.82 282 A 1 
ATOM 2262 N N   . SER A 1 283 ? 17.045  9.514   8.233   1.00 86.30 283 A 1 
ATOM 2263 C CA  . SER A 1 283 ? 18.249  9.241   9.028   1.00 82.14 283 A 1 
ATOM 2264 C C   . SER A 1 283 ? 18.540  7.744   9.139   1.00 77.67 283 A 1 
ATOM 2265 O O   . SER A 1 283 ? 19.691  7.335   8.981   1.00 70.11 283 A 1 
ATOM 2266 C CB  . SER A 1 283 ? 18.156  9.892   10.413  1.00 79.37 283 A 1 
ATOM 2267 O OG  . SER A 1 283 ? 17.134  9.330   11.211  1.00 68.68 283 A 1 
ATOM 2268 N N   . SER A 1 284 ? 17.501  6.918   9.301   1.00 73.59 284 A 1 
ATOM 2269 C CA  . SER A 1 284 ? 17.616  5.455   9.338   1.00 69.02 284 A 1 
ATOM 2270 C C   . SER A 1 284 ? 18.093  4.889   7.996   1.00 65.78 284 A 1 
ATOM 2271 O O   . SER A 1 284 ? 18.980  4.042   7.962   1.00 61.36 284 A 1 
ATOM 2272 C CB  . SER A 1 284 ? 16.271  4.829   9.726   1.00 65.77 284 A 1 
ATOM 2273 O OG  . SER A 1 284 ? 15.848  5.293   10.994  1.00 59.24 284 A 1 
ATOM 2274 N N   . ALA A 1 285 ? 17.592  5.414   6.877   1.00 64.89 285 A 1 
ATOM 2275 C CA  . ALA A 1 285 ? 18.034  5.028   5.534   1.00 60.76 285 A 1 
ATOM 2276 C C   . ALA A 1 285 ? 19.454  5.529   5.174   1.00 59.55 285 A 1 
ATOM 2277 O O   . ALA A 1 285 ? 20.059  5.079   4.200   1.00 55.79 285 A 1 
ATOM 2278 C CB  . ALA A 1 285 ? 16.993  5.548   4.534   1.00 57.82 285 A 1 
ATOM 2279 N N   . ALA A 1 286 ? 19.995  6.495   5.920   1.00 59.06 286 A 1 
ATOM 2280 C CA  . ALA A 1 286 ? 21.346  7.026   5.719   1.00 57.37 286 A 1 
ATOM 2281 C C   . ALA A 1 286 ? 22.443  6.239   6.460   1.00 56.68 286 A 1 
ATOM 2282 O O   . ALA A 1 286 ? 23.615  6.563   6.274   1.00 52.19 286 A 1 
ATOM 2283 C CB  . ALA A 1 286 ? 21.354  8.517   6.074   1.00 53.84 286 A 1 
ATOM 2284 N N   . GLY A 1 287 ? 22.101  5.227   7.278   1.00 47.07 287 A 1 
ATOM 2285 C CA  . GLY A 1 287 ? 23.076  4.490   8.089   1.00 46.37 287 A 1 
ATOM 2286 C C   . GLY A 1 287 ? 23.784  5.359   9.133   1.00 46.54 287 A 1 
ATOM 2287 O O   . GLY A 1 287 ? 24.876  5.024   9.581   1.00 43.56 287 A 1 
ATOM 2288 N N   . ILE A 1 288 ? 23.191  6.505   9.496   1.00 33.34 288 A 1 
ATOM 2289 C CA  . ILE A 1 288 ? 23.713  7.372   10.559  1.00 33.23 288 A 1 
ATOM 2290 C C   . ILE A 1 288 ? 23.369  6.685   11.881  1.00 33.38 288 A 1 
ATOM 2291 O O   . ILE A 1 288 ? 22.204  6.394   12.144  1.00 31.47 288 A 1 
ATOM 2292 C CB  . ILE A 1 288 ? 23.180  8.817   10.431  1.00 30.49 288 A 1 
ATOM 2293 C CG1 . ILE A 1 288 ? 23.554  9.403   9.044   1.00 28.52 288 A 1 
ATOM 2294 C CG2 . ILE A 1 288 ? 23.746  9.696   11.562  1.00 29.03 288 A 1 
ATOM 2295 C CD1 . ILE A 1 288 ? 22.949  10.783  8.748   1.00 26.52 288 A 1 
ATOM 2296 N N   . SER A 1 289 ? 24.403  6.356   12.645  1.00 30.58 289 A 1 
ATOM 2297 C CA  . SER A 1 289 ? 24.449  5.363   13.719  1.00 32.46 289 A 1 
ATOM 2298 C C   . SER A 1 289 ? 23.338  5.463   14.772  1.00 33.25 289 A 1 
ATOM 2299 O O   . SER A 1 289 ? 22.854  6.542   15.117  1.00 31.89 289 A 1 
ATOM 2300 C CB  . SER A 1 289 ? 25.826  5.428   14.396  1.00 29.89 289 A 1 
ATOM 2301 O OG  . SER A 1 289 ? 26.094  6.724   14.901  1.00 26.50 289 A 1 
ATOM 2302 N N   . GLU A 1 290 ? 23.008  4.290   15.332  1.00 36.47 290 A 1 
ATOM 2303 C CA  . GLU A 1 290 ? 22.112  4.057   16.483  1.00 37.26 290 A 1 
ATOM 2304 C C   . GLU A 1 290 ? 22.425  4.938   17.715  1.00 37.36 290 A 1 
ATOM 2305 O O   . GLU A 1 290 ? 21.574  5.077   18.599  1.00 35.57 290 A 1 
ATOM 2306 C CB  . GLU A 1 290 ? 22.214  2.574   16.887  1.00 36.13 290 A 1 
ATOM 2307 C CG  . GLU A 1 290 ? 21.642  1.604   15.826  1.00 31.94 290 A 1 
ATOM 2308 C CD  . GLU A 1 290 ? 21.700  0.128   16.282  1.00 29.17 290 A 1 
ATOM 2309 O OE1 . GLU A 1 290 ? 20.758  -0.623  15.941  1.00 26.27 290 A 1 
ATOM 2310 O OE2 . GLU A 1 290 ? 22.678  -0.235  16.971  1.00 29.11 290 A 1 
ATOM 2311 N N   . ASP A 1 291 ? 23.572  5.599   17.758  1.00 36.53 291 A 1 
ATOM 2312 C CA  . ASP A 1 291 ? 24.028  6.430   18.877  1.00 39.35 291 A 1 
ATOM 2313 C C   . ASP A 1 291 ? 23.092  7.612   19.182  1.00 39.07 291 A 1 
ATOM 2314 O O   . ASP A 1 291 ? 22.805  7.888   20.351  1.00 37.23 291 A 1 
ATOM 2315 C CB  . ASP A 1 291 ? 25.456  6.924   18.601  1.00 37.15 291 A 1 
ATOM 2316 C CG  . ASP A 1 291 ? 26.477  5.780   18.544  1.00 33.21 291 A 1 
ATOM 2317 O OD1 . ASP A 1 291 ? 26.378  4.879   19.410  1.00 30.86 291 A 1 
ATOM 2318 O OD2 . ASP A 1 291 ? 27.332  5.831   17.635  1.00 29.86 291 A 1 
ATOM 2319 N N   . THR A 1 292 ? 22.516  8.268   18.169  1.00 35.83 292 A 1 
ATOM 2320 C CA  . THR A 1 292 ? 21.563  9.376   18.380  1.00 37.99 292 A 1 
ATOM 2321 C C   . THR A 1 292 ? 20.200  8.908   18.902  1.00 37.81 292 A 1 
ATOM 2322 O O   . THR A 1 292 ? 19.555  9.609   19.690  1.00 35.83 292 A 1 
ATOM 2323 C CB  . THR A 1 292 ? 21.362  10.234  17.112  1.00 36.15 292 A 1 
ATOM 2324 O OG1 . THR A 1 292 ? 21.643  9.533   15.927  1.00 32.41 292 A 1 
ATOM 2325 C CG2 . THR A 1 292 ? 22.257  11.471  17.130  1.00 32.14 292 A 1 
ATOM 2326 N N   . LEU A 1 293 ? 19.767  7.700   18.517  1.00 38.33 293 A 1 
ATOM 2327 C CA  . LEU A 1 293 ? 18.557  7.059   19.047  1.00 39.51 293 A 1 
ATOM 2328 C C   . LEU A 1 293 ? 18.780  6.575   20.488  1.00 38.81 293 A 1 
ATOM 2329 O O   . LEU A 1 293 ? 17.929  6.801   21.356  1.00 38.00 293 A 1 
ATOM 2330 C CB  . LEU A 1 293 ? 18.142  5.909   18.107  1.00 38.13 293 A 1 
ATOM 2331 C CG  . LEU A 1 293 ? 17.420  6.392   16.830  1.00 34.93 293 A 1 
ATOM 2332 C CD1 . LEU A 1 293 ? 17.428  5.297   15.759  1.00 32.39 293 A 1 
ATOM 2333 C CD2 . LEU A 1 293 ? 15.954  6.739   17.136  1.00 34.67 293 A 1 
ATOM 2334 N N   . ALA A 1 294 ? 19.950  5.996   20.769  1.00 40.65 294 A 1 
ATOM 2335 C CA  . ALA A 1 294 ? 20.342  5.532   22.098  1.00 43.19 294 A 1 
ATOM 2336 C C   . ALA A 1 294 ? 20.484  6.688   23.106  1.00 42.31 294 A 1 
ATOM 2337 O O   . ALA A 1 294 ? 20.030  6.565   24.248  1.00 41.16 294 A 1 
ATOM 2338 C CB  . ALA A 1 294 ? 21.641  4.728   21.962  1.00 42.42 294 A 1 
ATOM 2339 N N   . GLU A 1 295 ? 21.019  7.839   22.711  1.00 38.53 295 A 1 
ATOM 2340 C CA  . GLU A 1 295 ? 21.086  9.029   23.577  1.00 40.70 295 A 1 
ATOM 2341 C C   . GLU A 1 295 ? 19.697  9.590   23.906  1.00 39.71 295 A 1 
ATOM 2342 O O   . GLU A 1 295 ? 19.428  9.969   25.051  1.00 38.81 295 A 1 
ATOM 2343 C CB  . GLU A 1 295 ? 21.939  10.128  22.935  1.00 40.60 295 A 1 
ATOM 2344 C CG  . GLU A 1 295 ? 23.443  9.885   23.132  1.00 36.48 295 A 1 
ATOM 2345 C CD  . GLU A 1 295 ? 24.278  11.118  22.749  1.00 33.63 295 A 1 
ATOM 2346 O OE1 . GLU A 1 295 ? 25.350  11.284  23.374  1.00 31.28 295 A 1 
ATOM 2347 O OE2 . GLU A 1 295 ? 23.801  11.921  21.922  1.00 33.51 295 A 1 
ATOM 2348 N N   . THR A 1 296 ? 18.778  9.593   22.939  1.00 40.96 296 A 1 
ATOM 2349 C CA  . THR A 1 296 ? 17.401  10.074  23.139  1.00 42.45 296 A 1 
ATOM 2350 C C   . THR A 1 296 ? 16.603  9.131   24.052  1.00 41.57 296 A 1 
ATOM 2351 O O   . THR A 1 296 ? 15.827  9.596   24.893  1.00 40.50 296 A 1 
ATOM 2352 C CB  . THR A 1 296 ? 16.689  10.274  21.791  1.00 41.47 296 A 1 
ATOM 2353 O OG1 . THR A 1 296 ? 17.465  11.109  20.955  1.00 37.06 296 A 1 
ATOM 2354 C CG2 . THR A 1 296 ? 15.342  10.984  21.949  1.00 37.07 296 A 1 
ATOM 2355 N N   . GLN A 1 297 ? 16.826  7.815   23.950  1.00 40.79 297 A 1 
ATOM 2356 C CA  . GLN A 1 297 ? 16.237  6.804   24.837  1.00 43.09 297 A 1 
ATOM 2357 C C   . GLN A 1 297 ? 16.832  6.877   26.254  1.00 42.38 297 A 1 
ATOM 2358 O O   . GLN A 1 297 ? 16.071  7.007   27.220  1.00 42.72 297 A 1 
ATOM 2359 C CB  . GLN A 1 297 ? 16.395  5.413   24.205  1.00 43.62 297 A 1 
ATOM 2360 C CG  . GLN A 1 297 ? 15.422  5.218   23.025  1.00 41.09 297 A 1 
ATOM 2361 C CD  . GLN A 1 297 ? 15.637  3.904   22.274  1.00 38.19 297 A 1 
ATOM 2362 O OE1 . GLN A 1 297 ? 16.611  3.197   22.441  1.00 38.43 297 A 1 
ATOM 2363 N NE2 . GLN A 1 297 ? 14.737  3.521   21.402  1.00 36.08 297 A 1 
ATOM 2364 N N   . ARG A 1 298 ? 18.166  6.949   26.394  1.00 40.83 298 A 1 
ATOM 2365 C CA  . ARG A 1 298 ? 18.848  7.069   27.703  1.00 45.30 298 A 1 
ATOM 2366 C C   . ARG A 1 298 ? 18.453  8.337   28.466  1.00 43.87 298 A 1 
ATOM 2367 O O   . ARG A 1 298 ? 18.329  8.311   29.692  1.00 43.88 298 A 1 
ATOM 2368 C CB  . ARG A 1 298 ? 20.371  7.044   27.501  1.00 45.62 298 A 1 
ATOM 2369 C CG  . ARG A 1 298 ? 20.903  5.637   27.185  1.00 42.54 298 A 1 
ATOM 2370 C CD  . ARG A 1 298 ? 22.402  5.717   26.860  1.00 43.45 298 A 1 
ATOM 2371 N NE  . ARG A 1 298 ? 22.953  4.400   26.499  1.00 39.45 298 A 1 
ATOM 2372 C CZ  . ARG A 1 298 ? 24.205  4.139   26.155  1.00 35.49 298 A 1 
ATOM 2373 N NH1 . ARG A 1 298 ? 25.126  5.065   26.136  1.00 34.03 298 A 1 
ATOM 2374 N NH2 . ARG A 1 298 ? 24.559  2.934   25.811  1.00 34.35 298 A 1 
ATOM 2375 N N   . ARG A 1 299 ? 18.199  9.453   27.774  1.00 37.11 299 A 1 
ATOM 2376 C CA  . ARG A 1 299 ? 17.708  10.695  28.401  1.00 41.43 299 A 1 
ATOM 2377 C C   . ARG A 1 299 ? 16.289  10.566  28.962  1.00 39.73 299 A 1 
ATOM 2378 O O   . ARG A 1 299 ? 15.953  11.295  29.893  1.00 39.62 299 A 1 
ATOM 2379 C CB  . ARG A 1 299 ? 17.804  11.868  27.408  1.00 40.46 299 A 1 
ATOM 2380 C CG  . ARG A 1 299 ? 18.895  12.870  27.811  1.00 37.96 299 A 1 
ATOM 2381 C CD  . ARG A 1 299 ? 18.937  14.046  26.826  1.00 38.66 299 A 1 
ATOM 2382 N NE  . ARG A 1 299 ? 19.857  15.111  27.274  1.00 34.74 299 A 1 
ATOM 2383 C CZ  . ARG A 1 299 ? 20.022  16.299  26.710  1.00 32.77 299 A 1 
ATOM 2384 N NH1 . ARG A 1 299 ? 19.353  16.658  25.649  1.00 29.70 299 A 1 
ATOM 2385 N NH2 . ARG A 1 299 ? 20.867  17.158  27.206  1.00 31.29 299 A 1 
ATOM 2386 N N   . ARG A 1 300 ? 15.459  9.674   28.410  1.00 36.06 300 A 1 
ATOM 2387 C CA  . ARG A 1 300 ? 14.076  9.442   28.858  1.00 43.32 300 A 1 
ATOM 2388 C C   . ARG A 1 300 ? 13.970  8.408   29.976  1.00 41.19 300 A 1 
ATOM 2389 O O   . ARG A 1 300 ? 13.209  8.638   30.911  1.00 41.34 300 A 1 
ATOM 2390 C CB  . ARG A 1 300 ? 13.202  9.056   27.661  1.00 43.66 300 A 1 
ATOM 2391 C CG  . ARG A 1 300 ? 12.847  10.298  26.839  1.00 41.72 300 A 1 
ATOM 2392 C CD  . ARG A 1 300 ? 11.939  9.890   25.683  1.00 41.77 300 A 1 
ATOM 2393 N NE  . ARG A 1 300 ? 11.383  11.074  25.000  1.00 39.00 300 A 1 
ATOM 2394 C CZ  . ARG A 1 300 ? 10.460  11.047  24.061  1.00 36.63 300 A 1 
ATOM 2395 N NH1 . ARG A 1 300 ? 9.987   9.926   23.603  1.00 33.65 300 A 1 
ATOM 2396 N NH2 . ARG A 1 300 ? 9.980   12.150  23.570  1.00 34.91 300 A 1 
ATOM 2397 N N   . GLU A 1 301 ? 14.778  7.356   29.955  1.00 37.99 301 A 1 
ATOM 2398 C CA  . GLU A 1 301 ? 14.865  6.385   31.060  1.00 42.18 301 A 1 
ATOM 2399 C C   . GLU A 1 301 ? 15.282  7.068   32.371  1.00 40.91 301 A 1 
ATOM 2400 O O   . GLU A 1 301 ? 14.711  6.802   33.428  1.00 39.88 301 A 1 
ATOM 2401 C CB  . GLU A 1 301 ? 15.850  5.270   30.689  1.00 43.81 301 A 1 
ATOM 2402 C CG  . GLU A 1 301 ? 15.266  4.340   29.614  1.00 40.32 301 A 1 
ATOM 2403 C CD  . GLU A 1 301 ? 16.258  3.267   29.144  1.00 38.55 301 A 1 
ATOM 2404 O OE1 . GLU A 1 301 ? 15.790  2.321   28.484  1.00 36.21 301 A 1 
ATOM 2405 O OE2 . GLU A 1 301 ? 17.476  3.437   29.397  1.00 40.40 301 A 1 
ATOM 2406 N N   . ARG A 1 302 ? 16.169  8.064   32.298  1.00 38.10 302 A 1 
ATOM 2407 C CA  . ARG A 1 302 ? 16.543  8.899   33.460  1.00 46.41 302 A 1 
ATOM 2408 C C   . ARG A 1 302 ? 15.425  9.817   33.985  1.00 44.74 302 A 1 
ATOM 2409 O O   . ARG A 1 302 ? 15.602  10.412  35.045  1.00 43.13 302 A 1 
ATOM 2410 C CB  . ARG A 1 302 ? 17.804  9.716   33.134  1.00 47.03 302 A 1 
ATOM 2411 C CG  . ARG A 1 302 ? 19.066  8.844   33.112  1.00 45.67 302 A 1 
ATOM 2412 C CD  . ARG A 1 302 ? 20.301  9.725   32.865  1.00 45.82 302 A 1 
ATOM 2413 N NE  . ARG A 1 302 ? 21.539  8.926   32.874  1.00 40.81 302 A 1 
ATOM 2414 C CZ  . ARG A 1 302 ? 22.780  9.393   32.858  1.00 36.10 302 A 1 
ATOM 2415 N NH1 . ARG A 1 302 ? 23.038  10.671  32.834  1.00 32.33 302 A 1 
ATOM 2416 N NH2 . ARG A 1 302 ? 23.793  8.571   32.865  1.00 33.44 302 A 1 
ATOM 2417 N N   . ARG A 1 303 ? 14.299  9.968   33.278  1.00 33.99 303 A 1 
ATOM 2418 C CA  . ARG A 1 303 ? 13.157  10.809  33.682  1.00 40.09 303 A 1 
ATOM 2419 C C   . ARG A 1 303 ? 11.938  10.017  34.191  1.00 38.50 303 A 1 
ATOM 2420 O O   . ARG A 1 303 ? 10.909  10.635  34.447  1.00 36.84 303 A 1 
ATOM 2421 C CB  . ARG A 1 303 ? 12.795  11.823  32.576  1.00 40.77 303 A 1 
ATOM 2422 C CG  . ARG A 1 303 ? 13.776  13.005  32.532  1.00 39.35 303 A 1 
ATOM 2423 C CD  . ARG A 1 303 ? 13.285  14.055  31.521  1.00 39.04 303 A 1 
ATOM 2424 N NE  . ARG A 1 303 ? 14.128  15.272  31.530  1.00 36.25 303 A 1 
ATOM 2425 C CZ  . ARG A 1 303 ? 13.902  16.381  30.840  1.00 33.36 303 A 1 
ATOM 2426 N NH1 . ARG A 1 303 ? 12.887  16.494  30.028  1.00 30.19 303 A 1 
ATOM 2427 N NH2 . ARG A 1 303 ? 14.696  17.410  30.956  1.00 31.13 303 A 1 
ATOM 2428 N N   . GLY A 1 304 ? 12.050  8.703   34.393  1.00 35.93 304 A 1 
ATOM 2429 C CA  . GLY A 1 304 ? 11.089  7.938   35.202  1.00 39.92 304 A 1 
ATOM 2430 C C   . GLY A 1 304 ? 9.653   7.874   34.670  1.00 38.64 304 A 1 
ATOM 2431 O O   . GLY A 1 304 ? 8.712   7.940   35.453  1.00 36.44 304 A 1 
ATOM 2432 N N   . ILE A 1 305 ? 9.465   7.738   33.360  1.00 30.92 305 A 1 
ATOM 2433 C CA  . ILE A 1 305 ? 8.140   7.445   32.786  1.00 34.59 305 A 1 
ATOM 2434 C C   . ILE A 1 305 ? 8.048   5.926   32.595  1.00 32.76 305 A 1 
ATOM 2435 O O   . ILE A 1 305 ? 8.797   5.356   31.804  1.00 31.57 305 A 1 
ATOM 2436 C CB  . ILE A 1 305 ? 7.869   8.272   31.511  1.00 33.08 305 A 1 
ATOM 2437 C CG1 . ILE A 1 305 ? 7.964   9.790   31.829  1.00 31.21 305 A 1 
ATOM 2438 C CG2 . ILE A 1 305 ? 6.485   7.928   30.937  1.00 32.78 305 A 1 
ATOM 2439 C CD1 . ILE A 1 305 ? 7.813   10.715  30.614  1.00 31.99 305 A 1 
ATOM 2440 N N   . GLY A 1 306 ? 7.175   5.278   33.385  1.00 26.75 306 A 1 
ATOM 2441 C CA  . GLY A 1 306 ? 7.091   3.830   33.554  1.00 30.67 306 A 1 
ATOM 2442 C C   . GLY A 1 306 ? 6.845   3.018   32.279  1.00 30.21 306 A 1 
ATOM 2443 O O   . GLY A 1 306 ? 6.205   3.462   31.326  1.00 28.44 306 A 1 
ATOM 2444 N N   . GLU A 1 307 ? 7.355   1.784   32.336  1.00 21.70 307 A 1 
ATOM 2445 C CA  . GLU A 1 307 ? 7.337   0.756   31.301  1.00 23.28 307 A 1 
ATOM 2446 C C   . GLU A 1 307 ? 5.916   0.403   30.827  1.00 22.32 307 A 1 
ATOM 2447 O O   . GLU A 1 307 ? 5.176   -0.350  31.467  1.00 21.32 307 A 1 
ATOM 2448 C CB  . GLU A 1 307 ? 8.011   -0.505  31.862  1.00 22.64 307 A 1 
ATOM 2449 C CG  . GLU A 1 307 ? 9.514   -0.341  32.164  1.00 20.29 307 A 1 
ATOM 2450 C CD  . GLU A 1 307 ? 10.111  -1.603  32.817  1.00 18.33 307 A 1 
ATOM 2451 O OE1 . GLU A 1 307 ? 11.291  -1.895  32.542  1.00 17.26 307 A 1 
ATOM 2452 O OE2 . GLU A 1 307 ? 9.375   -2.268  33.586  1.00 19.58 307 A 1 
ATOM 2453 N N   . GLY A 1 308 ? 5.542   0.882   29.656  1.00 21.37 308 A 1 
ATOM 2454 C CA  . GLY A 1 308 ? 4.539   0.234   28.816  1.00 24.27 308 A 1 
ATOM 2455 C C   . GLY A 1 308 ? 5.205   -0.915  28.057  1.00 24.27 308 A 1 
ATOM 2456 O O   . GLY A 1 308 ? 6.090   -0.672  27.247  1.00 23.08 308 A 1 
ATOM 2457 N N   . LYS A 1 309 ? 4.800   -2.173  28.344  1.00 18.52 309 A 1 
ATOM 2458 C CA  . LYS A 1 309 ? 5.326   -3.385  27.699  1.00 22.65 309 A 1 
ATOM 2459 C C   . LYS A 1 309 ? 5.354   -3.232  26.171  1.00 22.38 309 A 1 
ATOM 2460 O O   . LYS A 1 309 ? 4.302   -3.194  25.533  1.00 20.76 309 A 1 
ATOM 2461 C CB  . LYS A 1 309 ? 4.474   -4.602  28.100  1.00 21.09 309 A 1 
ATOM 2462 C CG  . LYS A 1 309 ? 4.721   -5.066  29.544  1.00 18.57 309 A 1 
ATOM 2463 C CD  . LYS A 1 309 ? 3.814   -6.251  29.913  1.00 16.93 309 A 1 
ATOM 2464 C CE  . LYS A 1 309 ? 4.143   -6.742  31.328  1.00 15.05 309 A 1 
ATOM 2465 N NZ  . LYS A 1 309 ? 3.255   -7.849  31.763  1.00 14.05 309 A 1 
ATOM 2466 N N   . ASN A 1 310 ? 6.548   -3.196  25.603  1.00 16.64 310 A 1 
ATOM 2467 C CA  . ASN A 1 310 ? 6.780   -3.301  24.165  1.00 20.86 310 A 1 
ATOM 2468 C C   . ASN A 1 310 ? 6.302   -4.673  23.674  1.00 20.89 310 A 1 
ATOM 2469 O O   . ASN A 1 310 ? 6.924   -5.692  23.964  1.00 19.61 310 A 1 
ATOM 2470 C CB  . ASN A 1 310 ? 8.282   -3.095  23.871  1.00 19.91 310 A 1 
ATOM 2471 C CG  . ASN A 1 310 ? 8.708   -1.639  23.821  1.00 17.54 310 A 1 
ATOM 2472 O OD1 . ASN A 1 310 ? 7.943   -0.760  23.463  1.00 15.97 310 A 1 
ATOM 2473 N ND2 . ASN A 1 310 ? 9.940   -1.335  24.146  1.00 15.72 310 A 1 
ATOM 2474 N N   . ILE A 1 311 ? 5.185   -4.710  22.942  1.00 20.44 311 A 1 
ATOM 2475 C CA  . ILE A 1 311 ? 4.785   -5.893  22.170  1.00 22.73 311 A 1 
ATOM 2476 C C   . ILE A 1 311 ? 5.565   -5.838  20.847  1.00 22.61 311 A 1 
ATOM 2477 O O   . ILE A 1 311 ? 5.481   -4.819  20.158  1.00 21.36 311 A 1 
ATOM 2478 C CB  . ILE A 1 311 ? 3.255   -5.944  21.965  1.00 21.39 311 A 1 
ATOM 2479 C CG1 . ILE A 1 311 ? 2.528   -5.978  23.334  1.00 19.47 311 A 1 
ATOM 2480 C CG2 . ILE A 1 311 ? 2.865   -7.161  21.115  1.00 19.42 311 A 1 
ATOM 2481 C CD1 . ILE A 1 311 ? 0.995   -5.879  23.244  1.00 18.36 311 A 1 
ATOM 2482 N N   . PRO A 1 312 ? 6.328   -6.886  20.475  1.00 20.68 312 A 1 
ATOM 2483 C CA  . PRO A 1 312 ? 7.048   -6.910  19.206  1.00 21.79 312 A 1 
ATOM 2484 C C   . PRO A 1 312 ? 6.067   -6.830  18.029  1.00 22.05 312 A 1 
ATOM 2485 O O   . PRO A 1 312 ? 5.122   -7.611  17.946  1.00 20.91 312 A 1 
ATOM 2486 C CB  . PRO A 1 312 ? 7.860   -8.210  19.194  1.00 20.38 312 A 1 
ATOM 2487 C CG  . PRO A 1 312 ? 7.884   -8.662  20.655  1.00 20.55 312 A 1 
ATOM 2488 C CD  . PRO A 1 312 ? 6.589   -8.102  21.225  1.00 22.28 312 A 1 
ATOM 2489 N N   . VAL A 1 313 ? 6.314   -5.909  17.105  1.00 20.19 313 A 1 
ATOM 2490 C CA  . VAL A 1 313 ? 5.515   -5.675  15.882  1.00 21.71 313 A 1 
ATOM 2491 C C   . VAL A 1 313 ? 5.548   -6.888  14.928  1.00 21.76 313 A 1 
ATOM 2492 O O   . VAL A 1 313 ? 4.688   -7.023  14.069  1.00 20.54 313 A 1 
ATOM 2493 C CB  . VAL A 1 313 ? 5.996   -4.368  15.214  1.00 20.12 313 A 1 
ATOM 2494 C CG1 . VAL A 1 313 ? 5.222   -3.995  13.939  1.00 17.77 313 A 1 
ATOM 2495 C CG2 . VAL A 1 313 ? 5.858   -3.170  16.171  1.00 17.75 313 A 1 
ATOM 2496 N N   . SER A 1 314 ? 6.467   -7.848  15.151  1.00 18.90 314 A 1 
ATOM 2497 C CA  . SER A 1 314 ? 6.632   -9.084  14.362  1.00 20.94 314 A 1 
ATOM 2498 C C   . SER A 1 314 ? 5.417   -10.025 14.345  1.00 20.90 314 A 1 
ATOM 2499 O O   . SER A 1 314 ? 5.346   -10.907 13.496  1.00 19.68 314 A 1 
ATOM 2500 C CB  . SER A 1 314 ? 7.849   -9.845  14.895  1.00 19.27 314 A 1 
ATOM 2501 O OG  . SER A 1 314 ? 7.714   -10.104 16.281  1.00 17.10 314 A 1 
ATOM 2502 N N   . ASN A 1 315 ? 4.452   -9.867  15.247  1.00 17.10 315 A 1 
ATOM 2503 C CA  . ASN A 1 315 ? 3.299   -10.774 15.329  1.00 19.80 315 A 1 
ATOM 2504 C C   . ASN A 1 315 ? 2.157   -10.431 14.357  1.00 19.84 315 A 1 
ATOM 2505 O O   . ASN A 1 315 ? 1.251   -11.244 14.197  1.00 18.42 315 A 1 
ATOM 2506 C CB  . ASN A 1 315 ? 2.820   -10.854 16.789  1.00 18.69 315 A 1 
ATOM 2507 C CG  . ASN A 1 315 ? 3.718   -11.695 17.682  1.00 16.76 315 A 1 
ATOM 2508 O OD1 . ASN A 1 315 ? 4.643   -12.366 17.262  1.00 15.34 315 A 1 
ATOM 2509 N ND2 . ASN A 1 315 ? 3.468   -11.703 18.970  1.00 15.24 315 A 1 
ATOM 2510 N N   . ILE A 1 316 ? 2.177   -9.258  13.708  1.00 18.35 316 A 1 
ATOM 2511 C CA  . ILE A 1 316 ? 1.144   -8.867  12.731  1.00 19.61 316 A 1 
ATOM 2512 C C   . ILE A 1 316 ? 1.385   -9.579  11.390  1.00 19.56 316 A 1 
ATOM 2513 O O   . ILE A 1 316 ? 0.451   -10.127 10.814  1.00 18.71 316 A 1 
ATOM 2514 C CB  . ILE A 1 316 ? 1.047   -7.328  12.618  1.00 18.47 316 A 1 
ATOM 2515 C CG1 . ILE A 1 316 ? 0.609   -6.735  13.981  1.00 16.91 316 A 1 
ATOM 2516 C CG2 . ILE A 1 316 ? 0.062   -6.915  11.509  1.00 16.97 316 A 1 
ATOM 2517 C CD1 . ILE A 1 316 ? 0.582   -5.195  14.042  1.00 16.11 316 A 1 
ATOM 2518 N N   . ASP A 1 317 ? 2.648   -9.701  10.961  1.00 18.28 317 A 1 
ATOM 2519 C CA  . ASP A 1 317 ? 3.022   -10.384 9.706   1.00 18.99 317 A 1 
ATOM 2520 C C   . ASP A 1 317 ? 2.786   -11.910 9.768   1.00 18.87 317 A 1 
ATOM 2521 O O   . ASP A 1 317 ? 2.559   -12.574 8.757   1.00 17.78 317 A 1 
ATOM 2522 C CB  . ASP A 1 317 ? 4.492   -10.065 9.382   1.00 17.72 317 A 1 
ATOM 2523 C CG  . ASP A 1 317 ? 4.751   -8.584  9.048   1.00 15.87 317 A 1 
ATOM 2524 O OD1 . ASP A 1 317 ? 3.807   -7.905  8.590   1.00 14.32 317 A 1 
ATOM 2525 O OD2 . ASP A 1 317 ? 5.895   -8.128  9.270   1.00 14.22 317 A 1 
ATOM 2526 N N   . SER A 1 318 ? 2.784   -12.491 10.981  1.00 15.88 318 A 1 
ATOM 2527 C CA  . SER A 1 318 ? 2.557   -13.933 11.207  1.00 17.12 318 A 1 
ATOM 2528 C C   . SER A 1 318 ? 1.091   -14.361 11.051  1.00 16.86 318 A 1 
ATOM 2529 O O   . SER A 1 318 ? 0.824   -15.531 10.783  1.00 16.20 318 A 1 
ATOM 2530 C CB  . SER A 1 318 ? 3.040   -14.328 12.604  1.00 16.49 318 A 1 
ATOM 2531 O OG  . SER A 1 318 ? 4.332   -13.828 12.875  1.00 15.15 318 A 1 
ATOM 2532 N N   . LEU A 1 319 ? 0.136   -13.435 11.208  1.00 16.87 319 A 1 
ATOM 2533 C CA  . LEU A 1 319 ? -1.303  -13.708 11.086  1.00 18.56 319 A 1 
ATOM 2534 C C   . LEU A 1 319 ? -1.792  -13.689 9.628   1.00 17.88 319 A 1 
ATOM 2535 O O   . LEU A 1 319 ? -2.810  -14.303 9.317   1.00 17.21 319 A 1 
ATOM 2536 C CB  . LEU A 1 319 ? -2.080  -12.720 11.976  1.00 17.62 319 A 1 
ATOM 2537 C CG  . LEU A 1 319 ? -1.991  -13.050 13.482  1.00 16.26 319 A 1 
ATOM 2538 C CD1 . LEU A 1 319 ? -2.408  -11.843 14.321  1.00 15.37 319 A 1 
ATOM 2539 C CD2 . LEU A 1 319 ? -2.906  -14.220 13.857  1.00 16.58 319 A 1 
ATOM 2540 N N   . GLU A 1 320 ? -1.033  -13.083 8.715   1.00 16.56 320 A 1 
ATOM 2541 C CA  . GLU A 1 320 ? -1.373  -13.028 7.285   1.00 16.85 320 A 1 
ATOM 2542 C C   . GLU A 1 320 ? -1.263  -14.392 6.566   1.00 16.54 320 A 1 
ATOM 2543 O O   . GLU A 1 320 ? -1.717  -14.542 5.434   1.00 15.74 320 A 1 
ATOM 2544 C CB  . GLU A 1 320 ? -0.501  -11.981 6.572   1.00 16.06 320 A 1 
ATOM 2545 C CG  . GLU A 1 320 ? -0.677  -10.546 7.111   1.00 14.39 320 A 1 
ATOM 2546 C CD  . GLU A 1 320 ? -0.161  -9.475  6.135   1.00 13.17 320 A 1 
ATOM 2547 O OE1 . GLU A 1 320 ? -0.603  -8.311  6.236   1.00 12.28 320 A 1 
ATOM 2548 O OE2 . GLU A 1 320 ? 0.516   -9.810  5.136   1.00 12.79 320 A 1 
ATOM 2549 N N   . SER A 1 321 ? -0.680  -15.412 7.221   1.00 15.32 321 A 1 
ATOM 2550 C CA  . SER A 1 321 ? -0.454  -16.747 6.639   1.00 16.68 321 A 1 
ATOM 2551 C C   . SER A 1 321 ? -1.567  -17.774 6.905   1.00 16.42 321 A 1 
ATOM 2552 O O   . SER A 1 321 ? -1.461  -18.905 6.434   1.00 15.64 321 A 1 
ATOM 2553 C CB  . SER A 1 321 ? 0.920   -17.275 7.065   1.00 15.85 321 A 1 
ATOM 2554 O OG  . SER A 1 321 ? 1.096   -17.275 8.463   1.00 14.37 321 A 1 
ATOM 2555 N N   . ILE A 1 322 ? -2.625  -17.417 7.648   1.00 15.15 322 A 1 
ATOM 2556 C CA  . ILE A 1 322 ? -3.632  -18.387 8.139   1.00 17.19 322 A 1 
ATOM 2557 C C   . ILE A 1 322 ? -4.926  -18.398 7.300   1.00 17.39 322 A 1 
ATOM 2558 O O   . ILE A 1 322 ? -5.673  -19.368 7.357   1.00 16.35 322 A 1 
ATOM 2559 C CB  . ILE A 1 322 ? -3.832  -18.216 9.672   1.00 15.95 322 A 1 
ATOM 2560 C CG1 . ILE A 1 322 ? -2.495  -18.497 10.401  1.00 14.25 322 A 1 
ATOM 2561 C CG2 . ILE A 1 322 ? -4.940  -19.127 10.236  1.00 14.24 322 A 1 
ATOM 2562 C CD1 . ILE A 1 322 ? -2.512  -18.304 11.927  1.00 13.19 322 A 1 
ATOM 2563 N N   . GLU A 1 323 ? -5.187  -17.396 6.455   1.00 17.01 323 A 1 
ATOM 2564 C CA  . GLU A 1 323 ? -6.494  -17.262 5.770   1.00 17.52 323 A 1 
ATOM 2565 C C   . GLU A 1 323 ? -6.630  -18.009 4.421   1.00 17.14 323 A 1 
ATOM 2566 O O   . GLU A 1 323 ? -7.703  -17.991 3.822   1.00 16.24 323 A 1 
ATOM 2567 C CB  . GLU A 1 323 ? -6.908  -15.783 5.680   1.00 16.44 323 A 1 
ATOM 2568 C CG  . GLU A 1 323 ? -7.220  -15.200 7.073   1.00 14.69 323 A 1 
ATOM 2569 C CD  . GLU A 1 323 ? -7.900  -13.820 7.036   1.00 13.29 323 A 1 
ATOM 2570 O OE1 . GLU A 1 323 ? -8.546  -13.470 8.053   1.00 12.48 323 A 1 
ATOM 2571 O OE2 . GLU A 1 323 ? -7.785  -13.112 6.010   1.00 13.26 323 A 1 
ATOM 2572 N N   . ASP A 1 324 ? -5.610  -18.750 3.956   1.00 16.60 324 A 1 
ATOM 2573 C CA  . ASP A 1 324 ? -5.608  -19.364 2.606   1.00 17.86 324 A 1 
ATOM 2574 C C   . ASP A 1 324 ? -6.195  -20.792 2.517   1.00 17.61 324 A 1 
ATOM 2575 O O   . ASP A 1 324 ? -6.116  -21.434 1.469   1.00 16.69 324 A 1 
ATOM 2576 C CB  . ASP A 1 324 ? -4.217  -19.231 1.964   1.00 16.70 324 A 1 
ATOM 2577 C CG  . ASP A 1 324 ? -4.127  -18.188 0.835   1.00 15.28 324 A 1 
ATOM 2578 O OD1 . ASP A 1 324 ? -5.172  -17.662 0.390   1.00 13.96 324 A 1 
ATOM 2579 O OD2 . ASP A 1 324 ? -2.982  -17.948 0.382   1.00 14.22 324 A 1 
ATOM 2580 N N   . ASN A 1 325 ? -6.821  -21.322 3.576   1.00 14.67 325 A 1 
ATOM 2581 C CA  . ASN A 1 325 ? -7.449  -22.648 3.531   1.00 17.90 325 A 1 
ATOM 2582 C C   . ASN A 1 325 ? -8.898  -22.623 4.035   1.00 17.77 325 A 1 
ATOM 2583 O O   . ASN A 1 325 ? -9.146  -22.872 5.213   1.00 16.46 325 A 1 
ATOM 2584 C CB  . ASN A 1 325 ? -6.590  -23.668 4.303   1.00 16.65 325 A 1 
ATOM 2585 C CG  . ASN A 1 325 ? -5.433  -24.236 3.505   1.00 14.77 325 A 1 
ATOM 2586 O OD1 . ASN A 1 325 ? -5.486  -24.448 2.308   1.00 13.70 325 A 1 
ATOM 2587 N ND2 . ASN A 1 325 ? -4.356  -24.586 4.161   1.00 13.57 325 A 1 
ATOM 2588 N N   . THR A 1 326 ? -9.854  -22.402 3.144   1.00 14.61 326 A 1 
ATOM 2589 C CA  . THR A 1 326 ? -11.146 -23.125 3.127   1.00 17.77 326 A 1 
ATOM 2590 C C   . THR A 1 326 ? -11.985 -22.742 1.909   1.00 17.86 326 A 1 
ATOM 2591 O O   . THR A 1 326 ? -12.739 -21.772 1.897   1.00 16.59 326 A 1 
ATOM 2592 C CB  . THR A 1 326 ? -12.036 -22.994 4.389   1.00 16.30 326 A 1 
ATOM 2593 O OG1 . THR A 1 326 ? -11.720 -21.889 5.192   1.00 14.56 326 A 1 
ATOM 2594 C CG2 . THR A 1 326 ? -11.964 -24.241 5.274   1.00 14.36 326 A 1 
ATOM 2595 N N   . THR A 1 327 ? -11.907 -23.570 0.868   1.00 14.98 327 A 1 
ATOM 2596 C CA  . THR A 1 327 ? -13.058 -23.809 -0.011  1.00 18.12 327 A 1 
ATOM 2597 C C   . THR A 1 327 ? -14.028 -24.716 0.738   1.00 18.03 327 A 1 
ATOM 2598 O O   . THR A 1 327 ? -13.706 -25.890 0.908   1.00 16.81 327 A 1 
ATOM 2599 C CB  . THR A 1 327 ? -12.631 -24.522 -1.305  1.00 16.46 327 A 1 
ATOM 2600 O OG1 . THR A 1 327 ? -11.710 -25.553 -1.014  1.00 14.79 327 A 1 
ATOM 2601 C CG2 . THR A 1 327 ? -11.965 -23.578 -2.303  1.00 14.42 327 A 1 
ATOM 2602 N N   . ASP A 1 328 ? -15.194 -24.219 1.161   1.00 17.44 328 A 1 
ATOM 2603 C CA  . ASP A 1 328 ? -16.382 -25.076 1.140   1.00 19.30 328 A 1 
ATOM 2604 C C   . ASP A 1 328 ? -17.687 -24.273 1.086   1.00 19.05 328 A 1 
ATOM 2605 O O   . ASP A 1 328 ? -17.891 -23.254 1.747   1.00 17.77 328 A 1 
ATOM 2606 C CB  . ASP A 1 328 ? -16.408 -26.141 2.247   1.00 18.06 328 A 1 
ATOM 2607 C CG  . ASP A 1 328 ? -16.636 -27.555 1.679   1.00 16.03 328 A 1 
ATOM 2608 O OD1 . ASP A 1 328 ? -17.182 -27.655 0.553   1.00 14.58 328 A 1 
ATOM 2609 O OD2 . ASP A 1 328 ? -16.327 -28.530 2.395   1.00 14.62 328 A 1 
ATOM 2610 N N   . SER A 1 329 ? -18.566 -24.768 0.231   1.00 17.89 329 A 1 
ATOM 2611 C CA  . SER A 1 329 ? -19.909 -24.270 -0.035  1.00 21.06 329 A 1 
ATOM 2612 C C   . SER A 1 329 ? -20.854 -24.600 1.121   1.00 20.69 329 A 1 
ATOM 2613 O O   . SER A 1 329 ? -20.943 -25.766 1.489   1.00 19.71 329 A 1 
ATOM 2614 C CB  . SER A 1 329 ? -20.399 -24.982 -1.299  1.00 19.98 329 A 1 
ATOM 2615 O OG  . SER A 1 329 ? -20.211 -26.390 -1.194  1.00 18.29 329 A 1 
ATOM 2616 N N   . ARG A 1 330 ? -21.648 -23.626 1.602   1.00 17.29 330 A 1 
ATOM 2617 C CA  . ARG A 1 330 ? -23.057 -23.823 2.007   1.00 21.65 330 A 1 
ATOM 2618 C C   . ARG A 1 330 ? -23.745 -22.495 2.345   1.00 21.05 330 A 1 
ATOM 2619 O O   . ARG A 1 330 ? -23.279 -21.678 3.126   1.00 19.69 330 A 1 
ATOM 2620 C CB  . ARG A 1 330 ? -23.191 -24.829 3.173   1.00 20.26 330 A 1 
ATOM 2621 C CG  . ARG A 1 330 ? -23.582 -26.232 2.649   1.00 18.07 330 A 1 
ATOM 2622 C CD  . ARG A 1 330 ? -23.131 -27.333 3.626   1.00 17.11 330 A 1 
ATOM 2623 N NE  . ARG A 1 330 ? -23.041 -28.648 2.968   1.00 15.92 330 A 1 
ATOM 2624 C CZ  . ARG A 1 330 ? -23.118 -29.834 3.554   1.00 15.29 330 A 1 
ATOM 2625 N NH1 . ARG A 1 330 ? -23.396 -29.964 4.820   1.00 15.09 330 A 1 
ATOM 2626 N NH2 . ARG A 1 330 ? -22.901 -30.920 2.872   1.00 14.57 330 A 1 
ATOM 2627 N N   . THR A 1 331 ? -24.899 -22.350 1.722   1.00 17.14 331 A 1 
ATOM 2628 C CA  . THR A 1 331 ? -25.970 -21.372 1.930   1.00 20.90 331 A 1 
ATOM 2629 C C   . THR A 1 331 ? -26.342 -21.174 3.404   1.00 21.16 331 A 1 
ATOM 2630 O O   . THR A 1 331 ? -26.716 -22.151 4.053   1.00 19.90 331 A 1 
ATOM 2631 C CB  . THR A 1 331 ? -27.230 -21.937 1.242   1.00 18.85 331 A 1 
ATOM 2632 O OG1 . THR A 1 331 ? -27.272 -23.347 1.384   1.00 16.59 331 A 1 
ATOM 2633 C CG2 . THR A 1 331 ? -27.250 -21.650 -0.256  1.00 16.47 331 A 1 
ATOM 2634 N N   . THR A 1 332 ? -26.398 -19.921 3.882   1.00 16.57 332 A 1 
ATOM 2635 C CA  . THR A 1 332 ? -27.374 -19.488 4.905   1.00 21.60 332 A 1 
ATOM 2636 C C   . THR A 1 332 ? -27.583 -17.965 4.871   1.00 21.58 332 A 1 
ATOM 2637 O O   . THR A 1 332 ? -26.707 -17.194 4.502   1.00 20.37 332 A 1 
ATOM 2638 C CB  . THR A 1 332 ? -27.074 -19.950 6.349   1.00 19.48 332 A 1 
ATOM 2639 O OG1 . THR A 1 332 ? -25.744 -20.367 6.528   1.00 17.35 332 A 1 
ATOM 2640 C CG2 . THR A 1 332 ? -27.964 -21.116 6.772   1.00 17.12 332 A 1 
ATOM 2641 N N   . THR A 1 333 ? -28.808 -17.596 5.209   1.00 19.59 333 A 1 
ATOM 2642 C CA  . THR A 1 333 ? -29.501 -16.293 5.165   1.00 23.62 333 A 1 
ATOM 2643 C C   . THR A 1 333 ? -28.761 -15.077 5.772   1.00 23.65 333 A 1 
ATOM 2644 O O   . THR A 1 333 ? -27.996 -15.241 6.721   1.00 22.24 333 A 1 
ATOM 2645 C CB  . THR A 1 333 ? -30.804 -16.476 5.965   1.00 21.13 333 A 1 
ATOM 2646 O OG1 . THR A 1 333 ? -30.554 -17.242 7.132   1.00 18.70 333 A 1 
ATOM 2647 C CG2 . THR A 1 333 ? -31.859 -17.247 5.173   1.00 18.42 333 A 1 
ATOM 2648 N N   . PRO A 1 334 ? -29.062 -13.830 5.311   1.00 19.37 334 A 1 
ATOM 2649 C CA  . PRO A 1 334 ? -28.439 -12.617 5.831   1.00 21.62 334 A 1 
ATOM 2650 C C   . PRO A 1 334 ? -29.023 -12.260 7.205   1.00 21.87 334 A 1 
ATOM 2651 O O   . PRO A 1 334 ? -30.176 -11.851 7.320   1.00 20.97 334 A 1 
ATOM 2652 C CB  . PRO A 1 334 ? -28.703 -11.541 4.772   1.00 19.80 334 A 1 
ATOM 2653 C CG  . PRO A 1 334 ? -30.043 -11.955 4.158   1.00 19.98 334 A 1 
ATOM 2654 C CD  . PRO A 1 334 ? -30.054 -13.478 4.287   1.00 21.65 334 A 1 
ATOM 2655 N N   . ARG A 1 335 ? -28.199 -12.374 8.260   1.00 17.53 335 A 1 
ATOM 2656 C CA  . ARG A 1 335 ? -28.469 -11.696 9.534   1.00 20.28 335 A 1 
ATOM 2657 C C   . ARG A 1 335 ? -27.917 -10.277 9.441   1.00 19.85 335 A 1 
ATOM 2658 O O   . ARG A 1 335 ? -26.751 -10.096 9.105   1.00 19.17 335 A 1 
ATOM 2659 C CB  . ARG A 1 335 ? -27.879 -12.475 10.725  1.00 19.22 335 A 1 
ATOM 2660 C CG  . ARG A 1 335 ? -28.735 -13.703 11.078  1.00 17.53 335 A 1 
ATOM 2661 C CD  . ARG A 1 335 ? -28.203 -14.396 12.339  1.00 16.61 335 A 1 
ATOM 2662 N NE  . ARG A 1 335 ? -29.059 -15.538 12.733  1.00 14.93 335 A 1 
ATOM 2663 C CZ  . ARG A 1 335 ? -28.887 -16.325 13.783  1.00 14.04 335 A 1 
ATOM 2664 N NH1 . ARG A 1 335 ? -27.889 -16.170 14.609  1.00 13.54 335 A 1 
ATOM 2665 N NH2 . ARG A 1 335 ? -29.720 -17.295 14.024  1.00 12.84 335 A 1 
ATOM 2666 N N   . LEU A 1 336 ? -28.772 -9.291  9.747   1.00 18.40 336 A 1 
ATOM 2667 C CA  . LEU A 1 336 ? -28.369 -7.902  9.941   1.00 20.44 336 A 1 
ATOM 2668 C C   . LEU A 1 336 ? -27.230 -7.849  10.969  1.00 20.61 336 A 1 
ATOM 2669 O O   . LEU A 1 336 ? -27.443 -8.116  12.155  1.00 19.96 336 A 1 
ATOM 2670 C CB  . LEU A 1 336 ? -29.564 -7.058  10.438  1.00 18.49 336 A 1 
ATOM 2671 C CG  . LEU A 1 336 ? -30.504 -6.518  9.344   1.00 16.69 336 A 1 
ATOM 2672 C CD1 . LEU A 1 336 ? -31.744 -7.398  9.164   1.00 14.87 336 A 1 
ATOM 2673 C CD2 . LEU A 1 336 ? -30.978 -5.111  9.710   1.00 15.80 336 A 1 
ATOM 2674 N N   . CYS A 1 337 ? -26.030 -7.489  10.522  1.00 21.34 337 A 1 
ATOM 2675 C CA  . CYS A 1 337 ? -24.943 -7.108  11.411  1.00 23.71 337 A 1 
ATOM 2676 C C   . CYS A 1 337 ? -25.262 -5.719  11.967  1.00 24.34 337 A 1 
ATOM 2677 O O   . CYS A 1 337 ? -25.083 -4.706  11.295  1.00 23.56 337 A 1 
ATOM 2678 C CB  . CYS A 1 337 ? -23.604 -7.149  10.664  1.00 22.05 337 A 1 
ATOM 2679 S SG  . CYS A 1 337 ? -23.144 -8.876  10.335  1.00 19.80 337 A 1 
ATOM 2680 N N   . VAL A 1 338 ? -25.762 -5.679  13.201  1.00 21.25 338 A 1 
ATOM 2681 C CA  . VAL A 1 338 ? -25.799 -4.456  14.002  1.00 23.16 338 A 1 
ATOM 2682 C C   . VAL A 1 338 ? -24.347 -4.015  14.187  1.00 23.88 338 A 1 
ATOM 2683 O O   . VAL A 1 338 ? -23.556 -4.714  14.822  1.00 22.45 338 A 1 
ATOM 2684 C CB  . VAL A 1 338 ? -26.508 -4.704  15.348  1.00 20.86 338 A 1 
ATOM 2685 C CG1 . VAL A 1 338 ? -26.577 -3.428  16.196  1.00 18.10 338 A 1 
ATOM 2686 C CG2 . VAL A 1 338 ? -27.944 -5.203  15.131  1.00 17.82 338 A 1 
ATOM 2687 N N   . SER A 1 339 ? -23.974 -2.895  13.570  1.00 23.44 339 A 1 
ATOM 2688 C CA  . SER A 1 339 ? -22.652 -2.287  13.699  1.00 25.52 339 A 1 
ATOM 2689 C C   . SER A 1 339 ? -22.401 -1.930  15.164  1.00 26.31 339 A 1 
ATOM 2690 O O   . SER A 1 339 ? -23.034 -1.029  15.710  1.00 25.50 339 A 1 
ATOM 2691 C CB  . SER A 1 339 ? -22.560 -1.052  12.792  1.00 23.71 339 A 1 
ATOM 2692 O OG  . SER A 1 339 ? -23.668 -0.200  13.003  1.00 21.31 339 A 1 
ATOM 2693 N N   . ALA A 1 340 ? -21.474 -2.654  15.809  1.00 23.79 340 A 1 
ATOM 2694 C CA  . ALA A 1 340 ? -20.988 -2.272  17.130  1.00 24.59 340 A 1 
ATOM 2695 C C   . ALA A 1 340 ? -20.320 -0.884  17.052  1.00 25.91 340 A 1 
ATOM 2696 O O   . ALA A 1 340 ? -19.603 -0.616  16.080  1.00 24.57 340 A 1 
ATOM 2697 C CB  . ALA A 1 340 ? -20.032 -3.352  17.648  1.00 22.30 340 A 1 
ATOM 2698 N N   . PRO A 1 341 ? -20.531 0.006   18.046  1.00 23.55 341 A 1 
ATOM 2699 C CA  . PRO A 1 341 ? -19.972 1.349   18.017  1.00 24.91 341 A 1 
ATOM 2700 C C   . PRO A 1 341 ? -18.442 1.292   17.970  1.00 27.21 341 A 1 
ATOM 2701 O O   . PRO A 1 341 ? -17.814 0.505   18.680  1.00 26.38 341 A 1 
ATOM 2702 C CB  . PRO A 1 341 ? -20.518 2.060   19.261  1.00 22.40 341 A 1 
ATOM 2703 C CG  . PRO A 1 341 ? -20.868 0.917   20.213  1.00 22.00 341 A 1 
ATOM 2704 C CD  . PRO A 1 341 ? -21.271 -0.216  19.278  1.00 24.07 341 A 1 
ATOM 2705 N N   . LEU A 1 342 ? -17.855 2.140   17.122  1.00 29.15 342 A 1 
ATOM 2706 C CA  . LEU A 1 342 ? -16.422 2.388   16.997  1.00 30.28 342 A 1 
ATOM 2707 C C   . LEU A 1 342 ? -15.872 2.809   18.369  1.00 31.90 342 A 1 
ATOM 2708 O O   . LEU A 1 342 ? -15.989 3.972   18.760  1.00 30.70 342 A 1 
ATOM 2709 C CB  . LEU A 1 342 ? -16.206 3.495   15.939  1.00 27.68 342 A 1 
ATOM 2710 C CG  . LEU A 1 342 ? -16.544 3.098   14.484  1.00 25.39 342 A 1 
ATOM 2711 C CD1 . LEU A 1 342 ? -16.728 4.347   13.623  1.00 23.30 342 A 1 
ATOM 2712 C CD2 . LEU A 1 342 ? -15.436 2.248   13.864  1.00 23.88 342 A 1 
ATOM 2713 N N   . ARG A 1 343 ? -15.317 1.850   19.129  1.00 29.33 343 A 1 
ATOM 2714 C CA  . ARG A 1 343 ? -14.611 2.158   20.378  1.00 32.14 343 A 1 
ATOM 2715 C C   . ARG A 1 343 ? -13.135 2.395   20.082  1.00 34.48 343 A 1 
ATOM 2716 O O   . ARG A 1 343 ? -12.474 1.539   19.508  1.00 33.45 343 A 1 
ATOM 2717 C CB  . ARG A 1 343 ? -14.843 1.075   21.447  1.00 28.53 343 A 1 
ATOM 2718 C CG  . ARG A 1 343 ? -16.168 1.315   22.191  1.00 24.73 343 A 1 
ATOM 2719 C CD  . ARG A 1 343 ? -16.328 0.342   23.369  1.00 23.20 343 A 1 
ATOM 2720 N NE  . ARG A 1 343 ? -17.518 0.662   24.186  1.00 20.48 343 A 1 
ATOM 2721 C CZ  . ARG A 1 343 ? -17.843 0.102   25.344  1.00 19.00 343 A 1 
ATOM 2722 N NH1 . ARG A 1 343 ? -17.126 -0.849  25.878  1.00 19.37 343 A 1 
ATOM 2723 N NH2 . ARG A 1 343 ? -18.904 0.494   25.992  1.00 18.42 343 A 1 
ATOM 2724 N N   . GLU A 1 344 ? -12.709 3.581   20.525  1.00 46.82 344 A 1 
ATOM 2725 C CA  . GLU A 1 344 ? -11.341 4.093   20.625  1.00 47.46 344 A 1 
ATOM 2726 C C   . GLU A 1 344 ? -10.603 4.307   19.293  1.00 48.55 344 A 1 
ATOM 2727 O O   . GLU A 1 344 ? -9.815  3.493   18.817  1.00 45.91 344 A 1 
ATOM 2728 C CB  . GLU A 1 344 ? -10.550 3.347   21.707  1.00 44.06 344 A 1 
ATOM 2729 C CG  . GLU A 1 344 ? -11.209 3.591   23.086  1.00 38.46 344 A 1 
ATOM 2730 C CD  . GLU A 1 344 ? -10.507 2.903   24.259  1.00 35.00 344 A 1 
ATOM 2731 O OE1 . GLU A 1 344 ? -11.025 3.097   25.387  1.00 31.73 344 A 1 
ATOM 2732 O OE2 . GLU A 1 344 ? -9.524  2.175   24.032  1.00 31.04 344 A 1 
ATOM 2733 N N   . LYS A 1 345 ? -10.791 5.515   18.747  1.00 53.42 345 A 1 
ATOM 2734 C CA  . LYS A 1 345 ? -9.696  6.237   18.083  1.00 53.23 345 A 1 
ATOM 2735 C C   . LYS A 1 345 ? -8.477  6.158   19.010  1.00 54.49 345 A 1 
ATOM 2736 O O   . LYS A 1 345 ? -8.651  6.241   20.224  1.00 50.57 345 A 1 
ATOM 2737 C CB  . LYS A 1 345 ? -10.091 7.716   17.860  1.00 48.00 345 A 1 
ATOM 2738 C CG  . LYS A 1 345 ? -11.166 7.909   16.779  1.00 43.11 345 A 1 
ATOM 2739 C CD  . LYS A 1 345 ? -11.500 9.395   16.561  1.00 39.90 345 A 1 
ATOM 2740 C CE  . LYS A 1 345 ? -12.473 9.555   15.384  1.00 36.13 345 A 1 
ATOM 2741 N NZ  . LYS A 1 345 ? -12.743 10.982  15.064  1.00 32.85 345 A 1 
ATOM 2742 N N   . ASN A 1 346 ? -7.267  6.001   18.455  1.00 54.10 346 A 1 
ATOM 2743 C CA  . ASN A 1 346 ? -6.039  6.301   19.204  1.00 54.70 346 A 1 
ATOM 2744 C C   . ASN A 1 346 ? -6.330  7.561   20.031  1.00 57.57 346 A 1 
ATOM 2745 O O   . ASN A 1 346 ? -6.868  8.515   19.469  1.00 53.64 346 A 1 
ATOM 2746 C CB  . ASN A 1 346 ? -4.881  6.543   18.214  1.00 49.53 346 A 1 
ATOM 2747 C CG  . ASN A 1 346 ? -4.321  5.274   17.599  1.00 44.96 346 A 1 
ATOM 2748 O OD1 . ASN A 1 346 ? -4.291  4.214   18.211  1.00 40.95 346 A 1 
ATOM 2749 N ND2 . ASN A 1 346 ? -3.829  5.342   16.380  1.00 39.20 346 A 1 
ATOM 2750 N N   . GLY A 1 347 ? -6.100  7.508   21.346  1.00 66.91 347 A 1 
ATOM 2751 C CA  . GLY A 1 347 ? -6.539  8.559   22.274  1.00 69.57 347 A 1 
ATOM 2752 C C   . GLY A 1 347 ? -6.171  9.959   21.779  1.00 75.66 347 A 1 
ATOM 2753 O O   . GLY A 1 347 ? -5.390  10.083  20.839  1.00 69.68 347 A 1 
ATOM 2754 N N   . ASN A 1 348 ? -6.685  11.011  22.431  1.00 81.82 348 A 1 
ATOM 2755 C CA  . ASN A 1 348 ? -6.489  12.428  22.063  1.00 85.36 348 A 1 
ATOM 2756 C C   . ASN A 1 348 ? -5.012  12.908  22.068  1.00 89.27 348 A 1 
ATOM 2757 O O   . ASN A 1 348 ? -4.705  13.990  22.558  1.00 85.55 348 A 1 
ATOM 2758 C CB  . ASN A 1 348 ? -7.337  13.294  23.024  1.00 77.56 348 A 1 
ATOM 2759 C CG  . ASN A 1 348 ? -8.837  13.214  22.817  1.00 68.23 348 A 1 
ATOM 2760 O OD1 . ASN A 1 348 ? -9.349  12.750  21.810  1.00 61.30 348 A 1 
ATOM 2761 N ND2 . ASN A 1 348 ? -9.606  13.679  23.775  1.00 60.32 348 A 1 
ATOM 2762 N N   . VAL A 1 349 ? -4.087  12.085  21.593  1.00 90.40 349 A 1 
ATOM 2763 C CA  . VAL A 1 349 ? -2.636  12.220  21.663  1.00 91.62 349 A 1 
ATOM 2764 C C   . VAL A 1 349 ? -2.058  11.971  20.268  1.00 92.84 349 A 1 
ATOM 2765 O O   . VAL A 1 349 ? -2.518  11.084  19.550  1.00 91.40 349 A 1 
ATOM 2766 C CB  . VAL A 1 349 ? -2.054  11.222  22.682  1.00 88.41 349 A 1 
ATOM 2767 C CG1 . VAL A 1 349 ? -0.534  11.358  22.825  1.00 77.61 349 A 1 
ATOM 2768 C CG2 . VAL A 1 349 ? -2.663  11.399  24.082  1.00 78.79 349 A 1 
ATOM 2769 N N   . CYS A 1 350 ? -1.032  12.714  19.894  1.00 93.40 350 A 1 
ATOM 2770 C CA  . CYS A 1 350 ? -0.290  12.462  18.658  1.00 93.82 350 A 1 
ATOM 2771 C C   . CYS A 1 350 ? 0.311   11.043  18.673  1.00 93.51 350 A 1 
ATOM 2772 O O   . CYS A 1 350 ? 1.065   10.694  19.586  1.00 92.66 350 A 1 
ATOM 2773 C CB  . CYS A 1 350 ? 0.785   13.545  18.514  1.00 93.56 350 A 1 
ATOM 2774 S SG  . CYS A 1 350 ? 1.874   13.195  17.095  1.00 92.67 350 A 1 
ATOM 2775 N N   . SER A 1 351 ? 0.035   10.242  17.640  1.00 93.19 351 A 1 
ATOM 2776 C CA  . SER A 1 351 ? 0.495   8.849   17.524  1.00 92.29 351 A 1 
ATOM 2777 C C   . SER A 1 351 ? 2.021   8.701   17.578  1.00 92.12 351 A 1 
ATOM 2778 O O   . SER A 1 351 ? 2.536   7.712   18.114  1.00 90.40 351 A 1 
ATOM 2779 C CB  . SER A 1 351 ? -0.053  8.248   16.228  1.00 91.20 351 A 1 
ATOM 2780 O OG  . SER A 1 351 ? 0.210   9.094   15.131  1.00 86.70 351 A 1 
ATOM 2781 N N   . PHE A 1 352 ? 2.760   9.701   17.109  1.00 92.72 352 A 1 
ATOM 2782 C CA  . PHE A 1 352 ? 4.225   9.734   17.123  1.00 92.55 352 A 1 
ATOM 2783 C C   . PHE A 1 352 ? 4.837   10.386  18.379  1.00 92.46 352 A 1 
ATOM 2784 O O   . PHE A 1 352 ? 6.043   10.269  18.598  1.00 91.98 352 A 1 
ATOM 2785 C CB  . PHE A 1 352 ? 4.729   10.386  15.823  1.00 92.94 352 A 1 
ATOM 2786 C CG  . PHE A 1 352 ? 6.221   10.222  15.600  1.00 93.32 352 A 1 
ATOM 2787 C CD1 . PHE A 1 352 ? 7.062   11.349  15.564  1.00 92.01 352 A 1 
ATOM 2788 C CD2 . PHE A 1 352 ? 6.777   8.934   15.478  1.00 92.50 352 A 1 
ATOM 2789 C CE1 . PHE A 1 352 ? 8.449   11.190  15.414  1.00 92.68 352 A 1 
ATOM 2790 C CE2 . PHE A 1 352 ? 8.168   8.775   15.338  1.00 92.95 352 A 1 
ATOM 2791 C CZ  . PHE A 1 352 ? 9.003   9.905   15.307  1.00 93.50 352 A 1 
ATOM 2792 N N   . ALA A 1 353 ? 4.031   11.005  19.262  1.00 94.05 353 A 1 
ATOM 2793 C CA  . ALA A 1 353 ? 4.531   11.699  20.458  1.00 93.66 353 A 1 
ATOM 2794 C C   . ALA A 1 353 ? 5.512   10.873  21.325  1.00 93.41 353 A 1 
ATOM 2795 O O   . ALA A 1 353 ? 6.522   11.436  21.755  1.00 92.63 353 A 1 
ATOM 2796 C CB  . ALA A 1 353 ? 3.348   12.216  21.288  1.00 93.22 353 A 1 
ATOM 2797 N N   . PRO A 1 354 ? 5.329   9.543   21.537  1.00 92.41 354 A 1 
ATOM 2798 C CA  . PRO A 1 354 ? 6.261   8.739   22.338  1.00 90.75 354 A 1 
ATOM 2799 C C   . PRO A 1 354 ? 7.687   8.660   21.776  1.00 90.77 354 A 1 
ATOM 2800 O O   . PRO A 1 354 ? 8.624   8.436   22.533  1.00 88.98 354 A 1 
ATOM 2801 C CB  . PRO A 1 354 ? 5.636   7.341   22.415  1.00 89.04 354 A 1 
ATOM 2802 C CG  . PRO A 1 354 ? 4.148   7.598   22.192  1.00 86.43 354 A 1 
ATOM 2803 C CD  . PRO A 1 354 ? 4.169   8.738   21.180  1.00 90.04 354 A 1 
ATOM 2804 N N   . ARG A 1 355 ? 7.871   8.837   20.458  1.00 92.05 355 A 1 
ATOM 2805 C CA  . ARG A 1 355 ? 9.172   8.781   19.764  1.00 92.34 355 A 1 
ATOM 2806 C C   . ARG A 1 355 ? 9.636   10.146  19.242  1.00 93.27 355 A 1 
ATOM 2807 O O   . ARG A 1 355 ? 10.782  10.288  18.841  1.00 92.24 355 A 1 
ATOM 2808 C CB  . ARG A 1 355 ? 9.106   7.748   18.623  1.00 91.56 355 A 1 
ATOM 2809 C CG  . ARG A 1 355 ? 8.905   6.308   19.127  1.00 88.66 355 A 1 
ATOM 2810 C CD  . ARG A 1 355 ? 8.707   5.312   17.964  1.00 88.31 355 A 1 
ATOM 2811 N NE  . ARG A 1 355 ? 9.888   5.166   17.097  1.00 84.04 355 A 1 
ATOM 2812 C CZ  . ARG A 1 355 ? 9.916   4.548   15.913  1.00 82.33 355 A 1 
ATOM 2813 N NH1 . ARG A 1 355 ? 8.868   3.984   15.389  1.00 76.50 355 A 1 
ATOM 2814 N NH2 . ARG A 1 355 ? 11.002  4.475   15.209  1.00 75.20 355 A 1 
ATOM 2815 N N   . CYS A 1 356 ? 8.762   11.146  19.263  1.00 93.60 356 A 1 
ATOM 2816 C CA  . CYS A 1 356 ? 9.040   12.468  18.711  1.00 94.13 356 A 1 
ATOM 2817 C C   . CYS A 1 356 ? 10.105  13.220  19.541  1.00 94.14 356 A 1 
ATOM 2818 O O   . CYS A 1 356 ? 9.905   13.417  20.744  1.00 93.30 356 A 1 
ATOM 2819 C CB  . CYS A 1 356 ? 7.729   13.246  18.636  1.00 93.67 356 A 1 
ATOM 2820 S SG  . CYS A 1 356 ? 8.005   14.842  17.816  1.00 92.81 356 A 1 
ATOM 2821 N N   . PRO A 1 357 ? 11.216  13.686  18.935  1.00 94.08 357 A 1 
ATOM 2822 C CA  . PRO A 1 357 ? 12.212  14.500  19.642  1.00 93.18 357 A 1 
ATOM 2823 C C   . PRO A 1 357 ? 11.708  15.916  19.959  1.00 93.35 357 A 1 
ATOM 2824 O O   . PRO A 1 357 ? 12.169  16.528  20.915  1.00 91.52 357 A 1 
ATOM 2825 C CB  . PRO A 1 357 ? 13.434  14.519  18.716  1.00 92.07 357 A 1 
ATOM 2826 C CG  . PRO A 1 357 ? 12.832  14.370  17.319  1.00 90.50 357 A 1 
ATOM 2827 C CD  . PRO A 1 357 ? 11.626  13.465  17.552  1.00 93.77 357 A 1 
ATOM 2828 N N   . LYS A 1 358 ? 10.720  16.410  19.200  1.00 93.41 358 A 1 
ATOM 2829 C CA  . LYS A 1 358 ? 10.112  17.746  19.332  1.00 93.01 358 A 1 
ATOM 2830 C C   . LYS A 1 358 ? 8.753   17.710  20.052  1.00 93.80 358 A 1 
ATOM 2831 O O   . LYS A 1 358 ? 7.888   18.542  19.801  1.00 92.13 358 A 1 
ATOM 2832 C CB  . LYS A 1 358 ? 10.028  18.422  17.945  1.00 91.71 358 A 1 
ATOM 2833 C CG  . LYS A 1 358 ? 11.387  18.534  17.225  1.00 87.82 358 A 1 
ATOM 2834 C CD  . LYS A 1 358 ? 11.267  19.302  15.893  1.00 83.86 358 A 1 
ATOM 2835 C CE  . LYS A 1 358 ? 12.635  19.388  15.193  1.00 78.12 358 A 1 
ATOM 2836 N NZ  . LYS A 1 358 ? 12.603  20.224  13.961  1.00 69.26 358 A 1 
ATOM 2837 N N   . VAL A 1 359 ? 8.513   16.716  20.920  1.00 94.40 359 A 1 
ATOM 2838 C CA  . VAL A 1 359 ? 7.237   16.564  21.634  1.00 94.86 359 A 1 
ATOM 2839 C C   . VAL A 1 359 ? 6.970   17.757  22.556  1.00 94.81 359 A 1 
ATOM 2840 O O   . VAL A 1 359 ? 7.836   18.172  23.323  1.00 93.23 359 A 1 
ATOM 2841 C CB  . VAL A 1 359 ? 7.170   15.219  22.382  1.00 93.96 359 A 1 
ATOM 2842 C CG1 . VAL A 1 359 ? 8.176   15.097  23.535  1.00 88.39 359 A 1 
ATOM 2843 C CG2 . VAL A 1 359 ? 5.770   14.940  22.924  1.00 86.64 359 A 1 
ATOM 2844 N N   . THR A 1 360 ? 5.745   18.280  22.512  1.00 94.61 360 A 1 
ATOM 2845 C CA  . THR A 1 360 ? 5.239   19.338  23.396  1.00 94.33 360 A 1 
ATOM 2846 C C   . THR A 1 360 ? 4.075   18.813  24.233  1.00 94.64 360 A 1 
ATOM 2847 O O   . THR A 1 360 ? 3.497   17.770  23.921  1.00 93.51 360 A 1 
ATOM 2848 C CB  . THR A 1 360 ? 4.803   20.581  22.597  1.00 93.29 360 A 1 
ATOM 2849 O OG1 . THR A 1 360 ? 3.775   20.250  21.690  1.00 87.22 360 A 1 
ATOM 2850 C CG2 . THR A 1 360 ? 5.949   21.206  21.812  1.00 86.10 360 A 1 
ATOM 2851 N N   . GLU A 1 361 ? 3.676   19.544  25.289  1.00 94.51 361 A 1 
ATOM 2852 C CA  . GLU A 1 361 ? 2.505   19.172  26.098  1.00 94.82 361 A 1 
ATOM 2853 C C   . GLU A 1 361 ? 1.234   19.023  25.254  1.00 94.79 361 A 1 
ATOM 2854 O O   . GLU A 1 361 ? 0.428   18.134  25.505  1.00 92.70 361 A 1 
ATOM 2855 C CB  . GLU A 1 361 ? 2.223   20.222  27.178  1.00 94.08 361 A 1 
ATOM 2856 C CG  . GLU A 1 361 ? 3.293   20.271  28.275  1.00 83.02 361 A 1 
ATOM 2857 C CD  . GLU A 1 361 ? 2.849   21.095  29.493  1.00 78.14 361 A 1 
ATOM 2858 O OE1 . GLU A 1 361 ? 3.698   21.281  30.382  1.00 70.91 361 A 1 
ATOM 2859 O OE2 . GLU A 1 361 ? 1.654   21.471  29.564  1.00 70.56 361 A 1 
ATOM 2860 N N   . ARG A 1 362 ? 1.077   19.852  24.223  1.00 94.47 362 A 1 
ATOM 2861 C CA  . ARG A 1 362 ? -0.057  19.780  23.297  1.00 94.88 362 A 1 
ATOM 2862 C C   . ARG A 1 362 ? -0.109  18.438  22.563  1.00 95.16 362 A 1 
ATOM 2863 O O   . ARG A 1 362 ? -1.169  17.832  22.487  1.00 93.25 362 A 1 
ATOM 2864 C CB  . ARG A 1 362 ? 0.011   20.965  22.327  1.00 94.05 362 A 1 
ATOM 2865 C CG  . ARG A 1 362 ? -1.306  21.097  21.559  1.00 90.20 362 A 1 
ATOM 2866 C CD  . ARG A 1 362 ? -1.262  22.284  20.604  1.00 90.09 362 A 1 
ATOM 2867 N NE  . ARG A 1 362 ? -2.539  22.382  19.896  1.00 86.51 362 A 1 
ATOM 2868 C CZ  . ARG A 1 362 ? -2.810  23.096  18.825  1.00 85.16 362 A 1 
ATOM 2869 N NH1 . ARG A 1 362 ? -1.920  23.870  18.255  1.00 80.03 362 A 1 
ATOM 2870 N NH2 . ARG A 1 362 ? -4.006  23.023  18.322  1.00 76.27 362 A 1 
ATOM 2871 N N   . CYS A 1 363 ? 1.026   17.914  22.124  1.00 95.49 363 A 1 
ATOM 2872 C CA  . CYS A 1 363 ? 1.114   16.600  21.472  1.00 95.44 363 A 1 
ATOM 2873 C C   . CYS A 1 363 ? 0.674   15.447  22.390  1.00 95.44 363 A 1 
ATOM 2874 O O   . CYS A 1 363 ? 0.285   14.393  21.895  1.00 93.91 363 A 1 
ATOM 2875 C CB  . CYS A 1 363 ? 2.556   16.346  21.014  1.00 94.77 363 A 1 
ATOM 2876 S SG  . CYS A 1 363 ? 3.168   17.639  19.887  1.00 93.58 363 A 1 
ATOM 2877 N N   . LEU A 1 364 ? 0.757   15.627  23.716  1.00 95.07 364 A 1 
ATOM 2878 C CA  . LEU A 1 364 ? 0.369   14.635  24.728  1.00 94.73 364 A 1 
ATOM 2879 C C   . LEU A 1 364 ? -1.103  14.752  25.160  1.00 94.56 364 A 1 
ATOM 2880 O O   . LEU A 1 364 ? -1.571  13.925  25.937  1.00 92.37 364 A 1 
ATOM 2881 C CB  . LEU A 1 364 ? 1.308   14.759  25.945  1.00 94.15 364 A 1 
ATOM 2882 C CG  . LEU A 1 364 ? 2.799   14.514  25.649  1.00 93.19 364 A 1 
ATOM 2883 C CD1 . LEU A 1 364 ? 3.622   14.807  26.903  1.00 90.28 364 A 1 
ATOM 2884 C CD2 . LEU A 1 364 ? 3.073   13.075  25.217  1.00 90.33 364 A 1 
ATOM 2885 N N   . ARG A 1 365 ? -1.816  15.782  24.703  1.00 94.73 365 A 1 
ATOM 2886 C CA  . ARG A 1 365 ? -3.221  16.042  25.069  1.00 94.42 365 A 1 
ATOM 2887 C C   . ARG A 1 365 ? -4.171  16.065  23.875  1.00 94.22 365 A 1 
ATOM 2888 O O   . ARG A 1 365 ? -5.353  15.787  24.042  1.00 91.65 365 A 1 
ATOM 2889 C CB  . ARG A 1 365 ? -3.317  17.368  25.838  1.00 93.64 365 A 1 
ATOM 2890 C CG  . ARG A 1 365 ? -2.578  17.342  27.185  1.00 88.70 365 A 1 
ATOM 2891 C CD  . ARG A 1 365 ? -2.770  18.670  27.919  1.00 85.77 365 A 1 
ATOM 2892 N NE  . ARG A 1 365 ? -1.924  18.752  29.128  1.00 77.00 365 A 1 
ATOM 2893 C CZ  . ARG A 1 365 ? -1.600  19.862  29.775  1.00 69.16 365 A 1 
ATOM 2894 N NH1 . ARG A 1 365 ? -2.188  20.998  29.538  1.00 63.54 365 A 1 
ATOM 2895 N NH2 . ARG A 1 365 ? -0.641  19.861  30.656  1.00 58.91 365 A 1 
ATOM 2896 N N   . GLU A 1 366 ? -3.666  16.395  22.697  1.00 94.41 366 A 1 
ATOM 2897 C CA  . GLU A 1 366 ? -4.450  16.587  21.479  1.00 94.22 366 A 1 
ATOM 2898 C C   . GLU A 1 366 ? -3.888  15.752  20.324  1.00 94.16 366 A 1 
ATOM 2899 O O   . GLU A 1 366 ? -2.673  15.573  20.187  1.00 92.01 366 A 1 
ATOM 2900 C CB  . GLU A 1 366 ? -4.479  18.073  21.081  1.00 92.70 366 A 1 
ATOM 2901 C CG  . GLU A 1 366 ? -5.209  18.989  22.081  1.00 84.86 366 A 1 
ATOM 2902 C CD  . GLU A 1 366 ? -5.101  20.483  21.705  1.00 85.89 366 A 1 
ATOM 2903 O OE1 . GLU A 1 366 ? -5.162  21.323  22.628  1.00 78.03 366 A 1 
ATOM 2904 O OE2 . GLU A 1 366 ? -4.890  20.808  20.509  1.00 80.03 366 A 1 
ATOM 2905 N N   . HIS A 1 367 ? -4.782  15.281  19.454  1.00 95.07 367 A 1 
ATOM 2906 C CA  . HIS A 1 367 ? -4.411  14.595  18.226  1.00 94.99 367 A 1 
ATOM 2907 C C   . HIS A 1 367 ? -4.377  15.596  17.054  1.00 95.64 367 A 1 
ATOM 2908 O O   . HIS A 1 367 ? -5.408  16.205  16.763  1.00 94.81 367 A 1 
ATOM 2909 C CB  . HIS A 1 367 ? -5.381  13.438  17.973  1.00 93.46 367 A 1 
ATOM 2910 C CG  . HIS A 1 367 ? -4.893  12.547  16.866  1.00 91.84 367 A 1 
ATOM 2911 N ND1 . HIS A 1 367 ? -5.061  12.769  15.512  1.00 81.02 367 A 1 
ATOM 2912 C CD2 . HIS A 1 367 ? -4.118  11.439  17.028  1.00 81.07 367 A 1 
ATOM 2913 C CE1 . HIS A 1 367 ? -4.391  11.809  14.867  1.00 82.35 367 A 1 
ATOM 2914 N NE2 . HIS A 1 367 ? -3.808  10.983  15.750  1.00 84.53 367 A 1 
ATOM 2915 N N   . PRO A 1 368 ? -3.241  15.793  16.372  1.00 95.80 368 A 1 
ATOM 2916 C CA  . PRO A 1 368 ? -3.176  16.699  15.232  1.00 95.95 368 A 1 
ATOM 2917 C C   . PRO A 1 368 ? -3.992  16.157  14.051  1.00 95.92 368 A 1 
ATOM 2918 O O   . PRO A 1 368 ? -3.973  14.959  13.761  1.00 94.69 368 A 1 
ATOM 2919 C CB  . PRO A 1 368 ? -1.687  16.839  14.906  1.00 95.25 368 A 1 
ATOM 2920 C CG  . PRO A 1 368 ? -1.086  15.527  15.406  1.00 93.62 368 A 1 
ATOM 2921 C CD  . PRO A 1 368 ? -1.953  15.169  16.611  1.00 95.67 368 A 1 
ATOM 2922 N N   . VAL A 1 369 ? -4.689  17.047  13.354  1.00 95.88 369 A 1 
ATOM 2923 C CA  . VAL A 1 369 ? -5.377  16.743  12.090  1.00 95.96 369 A 1 
ATOM 2924 C C   . VAL A 1 369 ? -4.384  16.911  10.937  1.00 96.49 369 A 1 
ATOM 2925 O O   . VAL A 1 369 ? -3.455  17.713  11.036  1.00 95.61 369 A 1 
ATOM 2926 C CB  . VAL A 1 369 ? -6.637  17.621  11.926  1.00 94.48 369 A 1 
ATOM 2927 C CG1 . VAL A 1 369 ? -7.439  17.266  10.664  1.00 86.47 369 A 1 
ATOM 2928 C CG2 . VAL A 1 369 ? -7.585  17.444  13.126  1.00 86.32 369 A 1 
ATOM 2929 N N   . LEU A 1 370 ? -4.554  16.140  9.872   1.00 95.97 370 A 1 
ATOM 2930 C CA  . LEU A 1 370 ? -3.801  16.345  8.637   1.00 96.18 370 A 1 
ATOM 2931 C C   . LEU A 1 370 ? -4.272  17.655  7.990   1.00 96.09 370 A 1 
ATOM 2932 O O   . LEU A 1 370 ? -5.442  17.779  7.638   1.00 94.63 370 A 1 
ATOM 2933 C CB  . LEU A 1 370 ? -3.991  15.133  7.707   1.00 95.82 370 A 1 
ATOM 2934 C CG  . LEU A 1 370 ? -3.082  15.155  6.462   1.00 95.45 370 A 1 
ATOM 2935 C CD1 . LEU A 1 370 ? -1.623  14.870  6.830   1.00 92.68 370 A 1 
ATOM 2936 C CD2 . LEU A 1 370 ? -3.538  14.083  5.472   1.00 92.62 370 A 1 
ATOM 2937 N N   . THR A 1 371 ? -3.377  18.628  7.873   1.00 95.91 371 A 1 
ATOM 2938 C CA  . THR A 1 371 ? -3.665  19.964  7.342   1.00 95.45 371 A 1 
ATOM 2939 C C   . THR A 1 371 ? -2.688  20.312  6.228   1.00 95.82 371 A 1 
ATOM 2940 O O   . THR A 1 371 ? -1.496  20.048  6.354   1.00 94.72 371 A 1 
ATOM 2941 C CB  . THR A 1 371 ? -3.596  21.047  8.434   1.00 94.07 371 A 1 
ATOM 2942 O OG1 . THR A 1 371 ? -2.375  21.002  9.134   1.00 80.41 371 A 1 
ATOM 2943 C CG2 . THR A 1 371 ? -4.717  20.900  9.465   1.00 78.55 371 A 1 
ATOM 2944 N N   . GLU A 1 372 ? -3.185  20.930  5.168   1.00 95.37 372 A 1 
ATOM 2945 C CA  . GLU A 1 372 ? -2.345  21.459  4.092   1.00 94.96 372 A 1 
ATOM 2946 C C   . GLU A 1 372 ? -1.646  22.740  4.567   1.00 94.60 372 A 1 
ATOM 2947 O O   . GLU A 1 372 ? -2.297  23.690  5.000   1.00 92.56 372 A 1 
ATOM 2948 C CB  . GLU A 1 372 ? -3.209  21.673  2.838   1.00 93.73 372 A 1 
ATOM 2949 C CG  . GLU A 1 372 ? -2.356  21.936  1.591   1.00 89.99 372 A 1 
ATOM 2950 C CD  . GLU A 1 372 ? -3.191  22.049  0.296   1.00 89.57 372 A 1 
ATOM 2951 O OE1 . GLU A 1 372 ? -2.572  22.031  -0.798  1.00 81.63 372 A 1 
ATOM 2952 O OE2 . GLU A 1 372 ? -4.433  22.179  0.389   1.00 83.50 372 A 1 
ATOM 2953 N N   . ILE A 1 373 ? -0.311  22.742  4.536   1.00 95.33 373 A 1 
ATOM 2954 C CA  . ILE A 1 373 ? 0.537   23.874  4.951   1.00 94.35 373 A 1 
ATOM 2955 C C   . ILE A 1 373 ? 1.016   24.701  3.754   1.00 93.95 373 A 1 
ATOM 2956 O O   . ILE A 1 373 ? 1.133   25.915  3.854   1.00 91.28 373 A 1 
ATOM 2957 C CB  . ILE A 1 373 ? 1.729   23.394  5.807   1.00 93.34 373 A 1 
ATOM 2958 C CG1 . ILE A 1 373 ? 2.552   22.278  5.127   1.00 87.13 373 A 1 
ATOM 2959 C CG2 . ILE A 1 373 ? 1.229   22.933  7.194   1.00 85.23 373 A 1 
ATOM 2960 C CD1 . ILE A 1 373 ? 3.930   22.080  5.755   1.00 82.91 373 A 1 
ATOM 2961 N N   . ASN A 1 374 ? 1.257   24.034  2.629   1.00 93.21 374 A 1 
ATOM 2962 C CA  . ASN A 1 374 ? 1.635   24.614  1.344   1.00 92.79 374 A 1 
ATOM 2963 C C   . ASN A 1 374 ? 0.884   23.878  0.227   1.00 93.73 374 A 1 
ATOM 2964 O O   . ASN A 1 374 ? 0.373   22.779  0.441   1.00 92.11 374 A 1 
ATOM 2965 C CB  . ASN A 1 374 ? 3.158   24.492  1.152   1.00 90.21 374 A 1 
ATOM 2966 C CG  . ASN A 1 374 ? 3.977   25.374  2.074   1.00 85.52 374 A 1 
ATOM 2967 O OD1 . ASN A 1 374 ? 3.631   26.506  2.365   1.00 76.54 374 A 1 
ATOM 2968 N ND2 . ASN A 1 374 ? 5.120   24.909  2.523   1.00 76.46 374 A 1 
ATOM 2969 N N   . ALA A 1 375 ? 0.849   24.437  -0.978  1.00 92.12 375 A 1 
ATOM 2970 C CA  . ALA A 1 375 ? 0.180   23.799  -2.111  1.00 91.94 375 A 1 
ATOM 2971 C C   . ALA A 1 375 ? 0.706   22.366  -2.341  1.00 92.50 375 A 1 
ATOM 2972 O O   . ALA A 1 375 ? 1.863   22.172  -2.720  1.00 90.84 375 A 1 
ATOM 2973 C CB  . ALA A 1 375 ? 0.349   24.687  -3.346  1.00 90.17 375 A 1 
ATOM 2974 N N   . GLY A 1 376 ? -0.158  21.365  -2.101  1.00 91.87 376 A 1 
ATOM 2975 C CA  . GLY A 1 376 ? 0.165   19.947  -2.234  1.00 92.42 376 A 1 
ATOM 2976 C C   . GLY A 1 376 ? 1.067   19.378  -1.133  1.00 94.11 376 A 1 
ATOM 2977 O O   . GLY A 1 376 ? 1.551   18.264  -1.298  1.00 92.80 376 A 1 
ATOM 2978 N N   . HIS A 1 377 ? 1.298   20.099  -0.025  1.00 95.46 377 A 1 
ATOM 2979 C CA  . HIS A 1 377 ? 2.055   19.619  1.133   1.00 95.85 377 A 1 
ATOM 2980 C C   . HIS A 1 377 ? 1.177   19.630  2.383   1.00 96.14 377 A 1 
ATOM 2981 O O   . HIS A 1 377 ? 0.876   20.685  2.948   1.00 95.21 377 A 1 
ATOM 2982 C CB  . HIS A 1 377 ? 3.338   20.445  1.308   1.00 95.12 377 A 1 
ATOM 2983 C CG  . HIS A 1 377 ? 4.387   19.843  2.220   1.00 94.94 377 A 1 
ATOM 2984 N ND1 . HIS A 1 377 ? 5.743   20.151  2.162   1.00 87.39 377 A 1 
ATOM 2985 C CD2 . HIS A 1 377 ? 4.221   18.902  3.196   1.00 87.68 377 A 1 
ATOM 2986 C CE1 . HIS A 1 377 ? 6.361   19.398  3.078   1.00 88.76 377 A 1 
ATOM 2987 N NE2 . HIS A 1 377 ? 5.473   18.632  3.729   1.00 89.41 377 A 1 
ATOM 2988 N N   . SER A 1 378 ? 0.766   18.437  2.822   1.00 96.56 378 A 1 
ATOM 2989 C CA  . SER A 1 378 ? -0.055  18.238  4.016   1.00 96.92 378 A 1 
ATOM 2990 C C   . SER A 1 378 ? 0.749   17.599  5.145   1.00 97.31 378 A 1 
ATOM 2991 O O   . SER A 1 378 ? 1.571   16.712  4.915   1.00 96.54 378 A 1 
ATOM 2992 C CB  . SER A 1 378 ? -1.284  17.394  3.687   1.00 96.00 378 A 1 
ATOM 2993 O OG  . SER A 1 378 ? -2.090  18.052  2.734   1.00 88.78 378 A 1 
ATOM 2994 N N   . ILE A 1 379 ? 0.494   18.012  6.392   1.00 97.41 379 A 1 
ATOM 2995 C CA  . ILE A 1 379 ? 1.190   17.492  7.572   1.00 97.49 379 A 1 
ATOM 2996 C C   . ILE A 1 379 ? 0.250   17.302  8.762   1.00 97.51 379 A 1 
ATOM 2997 O O   . ILE A 1 379 ? -0.611  18.134  9.051   1.00 96.48 379 A 1 
ATOM 2998 C CB  . ILE A 1 379 ? 2.415   18.375  7.903   1.00 96.45 379 A 1 
ATOM 2999 C CG1 . ILE A 1 379 ? 3.365   17.650  8.877   1.00 79.93 379 A 1 
ATOM 3000 C CG2 . ILE A 1 379 ? 2.001   19.751  8.441   1.00 83.28 379 A 1 
ATOM 3001 C CD1 . ILE A 1 379 ? 4.718   18.347  9.043   1.00 78.40 379 A 1 
ATOM 3002 N N   . ARG A 1 380 ? 0.442   16.204  9.513   1.00 97.38 380 A 1 
ATOM 3003 C CA  . ARG A 1 380 ? -0.218  15.892  10.779  1.00 97.14 380 A 1 
ATOM 3004 C C   . ARG A 1 380 ? 0.719   16.200  11.951  1.00 97.16 380 A 1 
ATOM 3005 O O   . ARG A 1 380 ? 1.217   15.306  12.629  1.00 96.18 380 A 1 
ATOM 3006 C CB  . ARG A 1 380 ? -0.735  14.435  10.732  1.00 96.42 380 A 1 
ATOM 3007 C CG  . ARG A 1 380 ? -1.666  14.120  11.907  1.00 94.89 380 A 1 
ATOM 3008 C CD  . ARG A 1 380 ? -2.135  12.662  11.915  1.00 93.83 380 A 1 
ATOM 3009 N NE  . ARG A 1 380 ? -3.023  12.329  10.792  1.00 91.56 380 A 1 
ATOM 3010 C CZ  . ARG A 1 380 ? -4.346  12.334  10.776  1.00 91.81 380 A 1 
ATOM 3011 N NH1 . ARG A 1 380 ? -5.072  12.708  11.789  1.00 84.67 380 A 1 
ATOM 3012 N NH2 . ARG A 1 380 ? -4.985  11.932  9.717   1.00 86.76 380 A 1 
ATOM 3013 N N   . CYS A 1 381 ? 0.999   17.475  12.189  1.00 96.84 381 A 1 
ATOM 3014 C CA  . CYS A 1 381 ? 1.891   17.923  13.259  1.00 96.86 381 A 1 
ATOM 3015 C C   . CYS A 1 381 ? 1.497   19.315  13.770  1.00 96.52 381 A 1 
ATOM 3016 O O   . CYS A 1 381 ? 1.113   20.177  12.987  1.00 94.43 381 A 1 
ATOM 3017 C CB  . CYS A 1 381 ? 3.331   17.928  12.725  1.00 96.06 381 A 1 
ATOM 3018 S SG  . CYS A 1 381 ? 4.516   18.132  14.086  1.00 94.58 381 A 1 
ATOM 3019 N N   . PHE A 1 382 ? 1.639   19.552  15.084  1.00 96.12 382 A 1 
ATOM 3020 C CA  . PHE A 1 382 ? 1.450   20.895  15.653  1.00 95.13 382 A 1 
ATOM 3021 C C   . PHE A 1 382 ? 2.665   21.815  15.461  1.00 94.29 382 A 1 
ATOM 3022 O O   . PHE A 1 382 ? 2.515   23.029  15.531  1.00 90.69 382 A 1 
ATOM 3023 C CB  . PHE A 1 382 ? 1.118   20.775  17.143  1.00 94.50 382 A 1 
ATOM 3024 C CG  . PHE A 1 382 ? -0.193  20.073  17.440  1.00 94.98 382 A 1 
ATOM 3025 C CD1 . PHE A 1 382 ? -1.392  20.562  16.890  1.00 93.01 382 A 1 
ATOM 3026 C CD2 . PHE A 1 382 ? -0.217  18.956  18.294  1.00 93.49 382 A 1 
ATOM 3027 C CE1 . PHE A 1 382 ? -2.612  19.938  17.196  1.00 92.65 382 A 1 
ATOM 3028 C CE2 . PHE A 1 382 ? -1.439  18.337  18.603  1.00 92.77 382 A 1 
ATOM 3029 C CZ  . PHE A 1 382 ? -2.637  18.828  18.056  1.00 93.44 382 A 1 
ATOM 3030 N N   . ASN A 1 383 ? 3.853   21.237  15.243  1.00 93.28 383 A 1 
ATOM 3031 C CA  . ASN A 1 383 ? 5.126   21.957  15.138  1.00 90.96 383 A 1 
ATOM 3032 C C   . ASN A 1 383 ? 5.860   21.561  13.839  1.00 90.64 383 A 1 
ATOM 3033 O O   . ASN A 1 383 ? 6.937   20.949  13.910  1.00 85.67 383 A 1 
ATOM 3034 C CB  . ASN A 1 383 ? 5.970   21.676  16.399  1.00 87.48 383 A 1 
ATOM 3035 C CG  . ASN A 1 383 ? 5.244   21.958  17.698  1.00 78.84 383 A 1 
ATOM 3036 O OD1 . ASN A 1 383 ? 4.658   22.997  17.928  1.00 68.72 383 A 1 
ATOM 3037 N ND2 . ASN A 1 383 ? 5.248   21.006  18.601  1.00 69.35 383 A 1 
ATOM 3038 N N   . PRO A 1 384 ? 5.276   21.813  12.649  1.00 90.65 384 A 1 
ATOM 3039 C CA  . PRO A 1 384 ? 5.918   21.465  11.387  1.00 87.03 384 A 1 
ATOM 3040 C C   . PRO A 1 384 ? 7.195   22.288  11.201  1.00 83.19 384 A 1 
ATOM 3041 O O   . PRO A 1 384 ? 7.175   23.507  11.358  1.00 69.48 384 A 1 
ATOM 3042 C CB  . PRO A 1 384 ? 4.872   21.767  10.310  1.00 83.99 384 A 1 
ATOM 3043 C CG  . PRO A 1 384 ? 4.022   22.876  10.921  1.00 84.81 384 A 1 
ATOM 3044 C CD  . PRO A 1 384 ? 4.041   22.540  12.410  1.00 88.74 384 A 1 
ATOM 3045 N N   . GLY A 1 385 ? 8.315   21.611  10.913  1.00 83.74 385 A 1 
ATOM 3046 C CA  . GLY A 1 385 ? 9.590   22.281  10.618  1.00 78.33 385 A 1 
ATOM 3047 C C   . GLY A 1 385 ? 10.181  23.152  11.735  1.00 74.16 385 A 1 
ATOM 3048 O O   . GLY A 1 385 ? 11.186  23.819  11.506  1.00 62.18 385 A 1 
ATOM 3049 N N   . GLY A 1 386 ? 9.599   23.157  12.946  1.00 71.91 386 A 1 
ATOM 3050 C CA  . GLY A 1 386 ? 10.048  24.002  14.056  1.00 66.59 386 A 1 
ATOM 3051 C C   . GLY A 1 386 ? 11.495  23.699  14.451  1.00 64.09 386 A 1 
ATOM 3052 O O   . GLY A 1 386 ? 11.854  22.530  14.602  1.00 56.29 386 A 1 
ATOM 3053 N N   . VAL A 1 387 ? 12.308  24.750  14.585  1.00 53.86 387 A 1 
ATOM 3054 C CA  . VAL A 1 387 ? 13.692  24.724  15.094  1.00 49.76 387 A 1 
ATOM 3055 C C   . VAL A 1 387 ? 13.695  24.347  16.569  1.00 45.29 387 A 1 
ATOM 3056 O O   . VAL A 1 387 ? 12.852  24.891  17.311  1.00 40.13 387 A 1 
ATOM 3057 C CB  . VAL A 1 387 ? 14.401  26.072  14.848  1.00 43.77 387 A 1 
ATOM 3058 C CG1 . VAL A 1 387 ? 15.865  26.042  15.329  1.00 38.84 387 A 1 
ATOM 3059 C CG2 . VAL A 1 387 ? 14.417  26.406  13.351  1.00 40.81 387 A 1 
ATOM 3060 O OXT . VAL A 1 387 ? 14.554  23.502  16.919  1.00 40.15 387 A 1 
#
