# 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_if13701
#
_entry.id if13701
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n CYS 3   
1 n SER 4   
1 n CYS 5   
1 n ASN 6   
1 n LYS 7   
1 n GLN 8   
1 n GLY 9   
1 n LEU 10  
1 n VAL 11  
1 n TYR 12  
1 n ARG 13  
1 n ASP 14  
1 n ALA 15  
1 n HIS 16  
1 n HIS 17  
1 n PHE 18  
1 n PRO 19  
1 n ALA 20  
1 n PHE 21  
1 n SER 22  
1 n LEU 23  
1 n ALA 24  
1 n LYS 25  
1 n LYS 26  
1 n GLN 27  
1 n ILE 28  
1 n PHE 29  
1 n GLU 30  
1 n THR 31  
1 n PRO 32  
1 n MET 33  
1 n ASN 34  
1 n LYS 35  
1 n THR 36  
1 n ASP 37  
1 n GLU 38  
1 n LEU 39  
1 n ARG 40  
1 n THR 41  
1 n ALA 42  
1 n ARG 43  
1 n ILE 44  
1 n GLU 45  
1 n SER 46  
1 n LEU 47  
1 n VAL 48  
1 n THR 49  
1 n PRO 50  
1 n ALA 51  
1 n GLU 52  
1 n LEU 53  
1 n ALA 54  
1 n GLN 55  
1 n ARG 56  
1 n HIS 57  
1 n PRO 58  
1 n VAL 59  
1 n THR 60  
1 n ALA 61  
1 n ASP 62  
1 n VAL 63  
1 n ALA 64  
1 n ALA 65  
1 n HIS 66  
1 n VAL 67  
1 n SER 68  
1 n ALA 69  
1 n SER 70  
1 n ARG 71  
1 n ARG 72  
1 n ARG 73  
1 n ILE 74  
1 n GLU 75  
1 n LYS 76  
1 n ILE 77  
1 n LEU 78  
1 n ASN 79  
1 n GLY 80  
1 n GLU 81  
1 n ASP 82  
1 n ARG 83  
1 n ARG 84  
1 n LEU 85  
1 n LEU 86  
1 n VAL 87  
1 n ILE 88  
1 n ILE 89  
1 n GLY 90  
1 n PRO 91  
1 n CYS 92  
1 n SER 93  
1 n ILE 94  
1 n HIS 95  
1 n ASP 96  
1 n THR 97  
1 n ASP 98  
1 n ALA 99  
1 n ALA 100 
1 n MET 101 
1 n GLU 102 
1 n TYR 103 
1 n ALA 104 
1 n ARG 105 
1 n ARG 106 
1 n LEU 107 
1 n GLN 108 
1 n THR 109 
1 n MET 110 
1 n ARG 111 
1 n GLU 112 
1 n ARG 113 
1 n TYR 114 
1 n GLN 115 
1 n PRO 116 
1 n GLN 117 
1 n LEU 118 
1 n GLU 119 
1 n ILE 120 
1 n VAL 121 
1 n MET 122 
1 n ARG 123 
1 n THR 124 
1 n TYR 125 
1 n PHE 126 
1 n GLU 127 
1 n LYS 128 
1 n PRO 129 
1 n ARG 130 
1 n THR 131 
1 n VAL 132 
1 n VAL 133 
1 n GLY 134 
1 n TRP 135 
1 n LYS 136 
1 n GLY 137 
1 n LEU 138 
1 n ILE 139 
1 n SER 140 
1 n ASP 141 
1 n PRO 142 
1 n ASP 143 
1 n LEU 144 
1 n ASN 145 
1 n GLY 146 
1 n SER 147 
1 n TYR 148 
1 n ARG 149 
1 n VAL 150 
1 n ASN 151 
1 n HIS 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n LEU 156 
1 n ALA 157 
1 n ARG 158 
1 n ARG 159 
1 n LEU 160 
1 n LEU 161 
1 n LEU 162 
1 n GLN 163 
1 n VAL 164 
1 n ASN 165 
1 n GLU 166 
1 n LEU 167 
1 n GLY 168 
1 n VAL 169 
1 n PRO 170 
1 n THR 171 
1 n ALA 172 
1 n THR 173 
1 n GLU 174 
1 n PHE 175 
1 n LEU 176 
1 n ASP 177 
1 n MET 178 
1 n VAL 179 
1 n THR 180 
1 n GLY 181 
1 n GLN 182 
1 n PHE 183 
1 n ILE 184 
1 n ALA 185 
1 n ASP 186 
1 n LEU 187 
1 n ILE 188 
1 n SER 189 
1 n TRP 190 
1 n GLY 191 
1 n ALA 192 
1 n ILE 193 
1 n GLY 194 
1 n ALA 195 
1 n ARG 196 
1 n THR 197 
1 n THR 198 
1 n GLU 199 
1 n SER 200 
1 n GLN 201 
1 n ILE 202 
1 n HIS 203 
1 n ARG 204 
1 n GLU 205 
1 n MET 206 
1 n ALA 207 
1 n SER 208 
1 n ALA 209 
1 n LEU 210 
1 n SER 211 
1 n CYS 212 
1 n PRO 213 
1 n VAL 214 
1 n GLY 215 
1 n PHE 216 
1 n LYS 217 
1 n ASN 218 
1 n GLY 219 
1 n THR 220 
1 n ASP 221 
1 n GLY 222 
1 n ASN 223 
1 n THR 224 
1 n ARG 225 
1 n ILE 226 
1 n ALA 227 
1 n VAL 228 
1 n ASP 229 
1 n ALA 230 
1 n ILE 231 
1 n ARG 232 
1 n ALA 233 
1 n SER 234 
1 n ARG 235 
1 n ALA 236 
1 n SER 237 
1 n HIS 238 
1 n MET 239 
1 n PHE 240 
1 n LEU 241 
1 n SER 242 
1 n PRO 243 
1 n ASP 244 
1 n LYS 245 
1 n GLN 246 
1 n GLY 247 
1 n GLN 248 
1 n MET 249 
1 n THR 250 
1 n ILE 251 
1 n TYR 252 
1 n GLN 253 
1 n THR 254 
1 n SER 255 
1 n GLY 256 
1 n ASN 257 
1 n PRO 258 
1 n PHE 259 
1 n GLY 260 
1 n HIS 261 
1 n ILE 262 
1 n ILE 263 
1 n MET 264 
1 n ARG 265 
1 n GLY 266 
1 n GLY 267 
1 n LYS 268 
1 n ARG 269 
1 n PRO 270 
1 n ASN 271 
1 n TYR 272 
1 n HIS 273 
1 n ALA 274 
1 n GLU 275 
1 n ASP 276 
1 n ILE 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n GLY 281 
1 n GLU 282 
1 n ALA 283 
1 n LEU 284 
1 n ARG 285 
1 n GLU 286 
1 n PHE 287 
1 n ASP 288 
1 n LEU 289 
1 n PRO 290 
1 n GLU 291 
1 n GLN 292 
1 n LEU 293 
1 n VAL 294 
1 n VAL 295 
1 n ASP 296 
1 n PHE 297 
1 n SER 298 
1 n HIS 299 
1 n GLY 300 
1 n ASN 301 
1 n CYS 302 
1 n GLN 303 
1 n LYS 304 
1 n GLN 305 
1 n HIS 306 
1 n ARG 307 
1 n ARG 308 
1 n GLN 309 
1 n LEU 310 
1 n GLU 311 
1 n VAL 312 
1 n CYS 313 
1 n ALA 314 
1 n ASP 315 
1 n ILE 316 
1 n CYS 317 
1 n GLN 318 
1 n GLN 319 
1 n ILE 320 
1 n ARG 321 
1 n ALA 322 
1 n GLY 323 
1 n SER 324 
1 n THR 325 
1 n ALA 326 
1 n ILE 327 
1 n ALA 328 
1 n GLY 329 
1 n ILE 330 
1 n MET 331 
1 n ALA 332 
1 n GLU 333 
1 n SER 334 
1 n PHE 335 
1 n LEU 336 
1 n GLN 337 
1 n GLU 338 
1 n GLY 339 
1 n THR 340 
1 n GLN 341 
1 n LYS 342 
1 n VAL 343 
1 n VAL 344 
1 n PRO 345 
1 n GLY 346 
1 n GLN 347 
1 n PRO 348 
1 n LEU 349 
1 n ALA 350 
1 n TRP 351 
1 n GLY 352 
1 n GLN 353 
1 n SER 354 
1 n ILE 355 
1 n THR 356 
1 n ASP 357 
1 n PRO 358 
1 n CYS 359 
1 n LEU 360 
1 n SER 361 
1 n TRP 362 
1 n GLU 363 
1 n ASP 364 
1 n SER 365 
1 n GLU 366 
1 n ARG 367 
1 n LEU 368 
1 n LEU 369 
1 n SER 370 
1 n GLU 371 
1 n LEU 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n THR 376 
1 n ALA 377 
1 n THR 378 
1 n ARG 379 
1 n LEU 380 
#
_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 20:13:27)"
_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 86.27
_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 PRO . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
#
_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   ? 14.063  38.608  -14.123 1.00 13.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.857  38.335  -12.683 1.00 26.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.412  36.884  -12.543 1.00 27.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.337  36.588  -13.054 1.00 25.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.784  39.268  -12.084 1.00 26.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.261  40.720  -11.950 1.00 23.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.980  41.799  -11.256 1.00 21.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.867  43.378  -11.159 1.00 19.73 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 14.221  35.968  -11.984 1.00 16.75 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 13.798  34.580  -11.824 1.00 22.70 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 13.002  34.421  -10.520 1.00 24.14 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 13.436  34.866  -9.461  1.00 22.50 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 15.094  33.766  -11.847 1.00 21.44 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 16.136  34.727  -11.268 1.00 21.58 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 15.589  36.138  -11.529 1.00 26.08 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? 11.817  33.792  -10.625 1.00 17.07 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? 11.025  33.355  -9.479  1.00 25.34 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? 11.801  32.300  -8.680  1.00 25.77 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? 12.079  31.209  -9.176  1.00 24.37 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? 9.684   32.780  -9.965  1.00 24.38 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? 8.436   34.093  -10.105 1.00 19.75 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 12.132  32.612  -7.435  1.00 21.15 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 12.664  31.658  -6.465  1.00 30.17 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 11.532  30.779  -5.927  1.00 30.46 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 10.776  31.200  -5.056  1.00 29.31 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 13.371  32.417  -5.335  1.00 30.11 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 12.486  33.339  -4.724  1.00 26.50 4   A 1 
ATOM 28   N N   . CYS A 1 5   ? 11.416  29.544  -6.438  1.00 20.48 5   A 1 
ATOM 29   C CA  . CYS A 1 5   ? 10.655  28.494  -5.761  1.00 28.73 5   A 1 
ATOM 30   C C   . CYS A 1 5   ? 11.371  28.119  -4.455  1.00 29.51 5   A 1 
ATOM 31   O O   . CYS A 1 5   ? 12.453  27.522  -4.468  1.00 27.96 5   A 1 
ATOM 32   C CB  . CYS A 1 5   ? 10.479  27.277  -6.677  1.00 27.59 5   A 1 
ATOM 33   S SG  . CYS A 1 5   ? 9.004   27.494  -7.709  1.00 22.59 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? 10.761  28.485  -3.341  1.00 25.80 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? 11.227  28.181  -1.996  1.00 33.31 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? 10.971  26.689  -1.703  1.00 33.72 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? 9.871   26.301  -1.328  1.00 32.15 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? 10.511  29.152  -1.026  1.00 32.12 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? 11.418  29.809  -0.002  1.00 27.34 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? 12.624  29.643  0.012   1.00 25.00 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? 10.864  30.615  0.870   1.00 25.99 6   A 1 
ATOM 42   N N   . LYS A 1 7   ? 11.979  25.833  -1.924  1.00 23.54 7   A 1 
ATOM 43   C CA  . LYS A 1 7   ? 11.961  24.433  -1.481  1.00 30.51 7   A 1 
ATOM 44   C C   . LYS A 1 7   ? 12.122  24.403  0.043   1.00 30.74 7   A 1 
ATOM 45   O O   . LYS A 1 7   ? 13.243  24.457  0.542   1.00 28.89 7   A 1 
ATOM 46   C CB  . LYS A 1 7   ? 13.066  23.612  -2.178  1.00 29.48 7   A 1 
ATOM 47   C CG  . LYS A 1 7   ? 12.795  23.367  -3.670  1.00 26.72 7   A 1 
ATOM 48   C CD  . LYS A 1 7   ? 13.852  22.417  -4.259  1.00 24.70 7   A 1 
ATOM 49   C CE  . LYS A 1 7   ? 13.539  22.115  -5.732  1.00 22.10 7   A 1 
ATOM 50   N NZ  . LYS A 1 7   ? 14.432  21.071  -6.282  1.00 20.60 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? 11.016  24.347  0.777   1.00 25.42 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? 11.054  24.053  2.209   1.00 30.12 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 11.330  22.558  2.397   1.00 30.33 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 10.436  21.730  2.296   1.00 29.91 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? 9.755   24.508  2.900   1.00 30.18 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? 9.726   26.032  3.116   1.00 27.77 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? 8.482   26.509  3.870   1.00 25.15 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? 7.514   25.803  4.069   1.00 25.01 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? 8.451   27.743  4.317   1.00 27.19 8   A 1 
ATOM 60   N N   . GLY A 1 9   ? 12.595  22.211  2.605   1.00 29.26 9   A 1 
ATOM 61   C CA  . GLY A 1 9   ? 12.978  20.867  3.028   1.00 33.55 9   A 1 
ATOM 62   C C   . GLY A 1 9   ? 12.493  20.589  4.454   1.00 33.80 9   A 1 
ATOM 63   O O   . GLY A 1 9   ? 12.697  21.413  5.345   1.00 32.67 9   A 1 
ATOM 64   N N   . LEU A 1 10  ? 11.863  19.429  4.665   1.00 29.45 10  A 1 
ATOM 65   C CA  . LEU A 1 10  ? 11.497  18.916  5.987   1.00 33.45 10  A 1 
ATOM 66   C C   . LEU A 1 10  ? 12.768  18.697  6.826   1.00 32.78 10  A 1 
ATOM 67   O O   . LEU A 1 10  ? 13.675  17.979  6.411   1.00 31.88 10  A 1 
ATOM 68   C CB  . LEU A 1 10  ? 10.694  17.615  5.811   1.00 33.00 10  A 1 
ATOM 69   C CG  . LEU A 1 10  ? 9.192   17.862  5.561   1.00 30.29 10  A 1 
ATOM 70   C CD1 . LEU A 1 10  ? 8.606   16.797  4.641   1.00 28.34 10  A 1 
ATOM 71   C CD2 . LEU A 1 10  ? 8.420   17.839  6.881   1.00 30.88 10  A 1 
ATOM 72   N N   . VAL A 1 11  ? 12.829  19.335  7.993   1.00 27.37 11  A 1 
ATOM 73   C CA  . VAL A 1 11  ? 13.965  19.282  8.926   1.00 30.97 11  A 1 
ATOM 74   C C   . VAL A 1 11  ? 13.510  18.605  10.220  1.00 30.81 11  A 1 
ATOM 75   O O   . VAL A 1 11  ? 12.644  19.118  10.922  1.00 30.00 11  A 1 
ATOM 76   C CB  . VAL A 1 11  ? 14.525  20.696  9.178   1.00 30.14 11  A 1 
ATOM 77   C CG1 . VAL A 1 11  ? 15.622  20.700  10.240  1.00 26.54 11  A 1 
ATOM 78   C CG2 . VAL A 1 11  ? 15.139  21.303  7.905   1.00 28.01 11  A 1 
ATOM 79   N N   . TYR A 1 12  ? 14.109  17.458  10.552  1.00 29.46 12  A 1 
ATOM 80   C CA  . TYR A 1 12  ? 13.806  16.697  11.775  1.00 32.08 12  A 1 
ATOM 81   C C   . TYR A 1 12  ? 14.386  17.376  13.033  1.00 32.18 12  A 1 
ATOM 82   O O   . TYR A 1 12  ? 15.500  17.897  12.996  1.00 31.18 12  A 1 
ATOM 83   C CB  . TYR A 1 12  ? 14.339  15.271  11.592  1.00 31.11 12  A 1 
ATOM 84   C CG  . TYR A 1 12  ? 14.036  14.303  12.727  1.00 28.92 12  A 1 
ATOM 85   C CD1 . TYR A 1 12  ? 15.013  14.037  13.707  1.00 26.71 12  A 1 
ATOM 86   C CD2 . TYR A 1 12  ? 12.792  13.656  12.788  1.00 26.84 12  A 1 
ATOM 87   C CE1 . TYR A 1 12  ? 14.750  13.112  14.737  1.00 25.53 12  A 1 
ATOM 88   C CE2 . TYR A 1 12  ? 12.527  12.731  13.825  1.00 25.13 12  A 1 
ATOM 89   C CZ  . TYR A 1 12  ? 13.508  12.453  14.797  1.00 25.81 12  A 1 
ATOM 90   O OH  . TYR A 1 12  ? 13.258  11.557  15.783  1.00 25.88 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? 13.661  17.342  14.175  1.00 28.57 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? 14.166  17.748  15.508  1.00 32.82 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 14.034  16.596  16.511  1.00 31.96 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 13.033  15.895  16.503  1.00 30.35 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? 13.457  19.014  16.021  1.00 31.45 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? 13.837  20.272  15.217  1.00 28.33 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? 13.257  21.525  15.887  1.00 26.95 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? 13.601  22.752  15.143  1.00 25.15 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? 13.351  23.995  15.521  1.00 24.03 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? 12.754  24.269  16.651  1.00 23.20 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? 13.692  24.998  14.761  1.00 22.99 13  A 1 
ATOM 102  N N   . ASP A 1 14  ? 15.056  16.410  17.330  1.00 29.98 14  A 1 
ATOM 103  C CA  . ASP A 1 14  ? 15.197  15.274  18.250  1.00 35.06 14  A 1 
ATOM 104  C C   . ASP A 1 14  ? 14.175  15.330  19.403  1.00 34.52 14  A 1 
ATOM 105  O O   . ASP A 1 14  ? 13.982  16.380  20.017  1.00 32.86 14  A 1 
ATOM 106  C CB  . ASP A 1 14  ? 16.643  15.233  18.784  1.00 33.65 14  A 1 
ATOM 107  C CG  . ASP A 1 14  ? 17.122  13.826  19.135  1.00 29.53 14  A 1 
ATOM 108  O OD1 . ASP A 1 14  ? 16.253  12.934  19.270  1.00 27.16 14  A 1 
ATOM 109  O OD2 . ASP A 1 14  ? 18.356  13.654  19.232  1.00 27.54 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 13.525  14.200  19.695  1.00 33.13 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 12.447  14.080  20.691  1.00 37.26 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 12.952  13.819  22.130  1.00 37.38 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 12.155  13.625  23.039  1.00 36.08 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 11.466  13.002  20.205  1.00 35.03 15  A 1 
ATOM 115  N N   . HIS A 1 16  ? 14.261  13.813  22.366  1.00 30.72 16  A 1 
ATOM 116  C CA  . HIS A 1 16  ? 14.842  13.396  23.654  1.00 34.62 16  A 1 
ATOM 117  C C   . HIS A 1 16  ? 15.079  14.522  24.682  1.00 34.59 16  A 1 
ATOM 118  O O   . HIS A 1 16  ? 15.707  14.280  25.711  1.00 32.53 16  A 1 
ATOM 119  C CB  . HIS A 1 16  ? 16.068  12.508  23.400  1.00 33.31 16  A 1 
ATOM 120  C CG  . HIS A 1 16  ? 15.675  11.162  22.852  1.00 29.89 16  A 1 
ATOM 121  N ND1 . HIS A 1 16  ? 14.848  10.257  23.471  1.00 26.49 16  A 1 
ATOM 122  C CD2 . HIS A 1 16  ? 16.057  10.613  21.659  1.00 25.68 16  A 1 
ATOM 123  C CE1 . HIS A 1 16  ? 14.730  9.188   22.668  1.00 26.22 16  A 1 
ATOM 124  N NE2 . HIS A 1 16  ? 15.449  9.356   21.551  1.00 26.35 16  A 1 
ATOM 125  N N   . HIS A 1 17  ? 14.552  15.732  24.464  1.00 28.80 17  A 1 
ATOM 126  C CA  . HIS A 1 17  ? 14.525  16.784  25.484  1.00 32.87 17  A 1 
ATOM 127  C C   . HIS A 1 17  ? 13.105  17.343  25.646  1.00 32.61 17  A 1 
ATOM 128  O O   . HIS A 1 17  ? 12.679  18.225  24.909  1.00 31.71 17  A 1 
ATOM 129  C CB  . HIS A 1 17  ? 15.580  17.869  25.187  1.00 32.53 17  A 1 
ATOM 130  C CG  . HIS A 1 17  ? 16.814  17.762  26.059  1.00 28.92 17  A 1 
ATOM 131  N ND1 . HIS A 1 17  ? 17.443  16.612  26.452  1.00 26.10 17  A 1 
ATOM 132  C CD2 . HIS A 1 17  ? 17.484  18.803  26.644  1.00 25.53 17  A 1 
ATOM 133  C CE1 . HIS A 1 17  ? 18.464  16.941  27.257  1.00 25.39 17  A 1 
ATOM 134  N NE2 . HIS A 1 17  ? 18.529  18.271  27.399  1.00 26.29 17  A 1 
ATOM 135  N N   . PHE A 1 18  ? 12.380  16.821  26.646  1.00 28.47 18  A 1 
ATOM 136  C CA  . PHE A 1 18  ? 11.129  17.413  27.120  1.00 33.33 18  A 1 
ATOM 137  C C   . PHE A 1 18  ? 11.444  18.511  28.150  1.00 32.56 18  A 1 
ATOM 138  O O   . PHE A 1 18  ? 11.905  18.182  29.245  1.00 30.83 18  A 1 
ATOM 139  C CB  . PHE A 1 18  ? 10.237  16.330  27.755  1.00 32.08 18  A 1 
ATOM 140  C CG  . PHE A 1 18  ? 9.563   15.397  26.769  1.00 29.66 18  A 1 
ATOM 141  C CD1 . PHE A 1 18  ? 8.336   15.762  26.185  1.00 26.79 18  A 1 
ATOM 142  C CD2 . PHE A 1 18  ? 10.149  14.158  26.447  1.00 27.41 18  A 1 
ATOM 143  C CE1 . PHE A 1 18  ? 7.695   14.888  25.288  1.00 25.90 18  A 1 
ATOM 144  C CE2 . PHE A 1 18  ? 9.509   13.289  25.543  1.00 25.84 18  A 1 
ATOM 145  C CZ  . PHE A 1 18  ? 8.281   13.654  24.966  1.00 28.37 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? 11.181  19.801  27.878  1.00 29.92 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? 11.030  20.757  28.962  1.00 35.20 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? 9.690   20.490  29.658  1.00 36.18 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? 8.661   20.298  29.013  1.00 35.21 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? 11.132  22.139  28.315  1.00 33.76 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? 10.656  21.902  26.881  1.00 33.18 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? 10.899  20.415  26.602  1.00 37.60 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? 9.705   20.465  30.980  1.00 31.15 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? 8.519   20.299  31.813  1.00 36.19 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? 7.433   21.321  31.426  1.00 36.91 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? 7.641   22.531  31.511  1.00 35.62 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? 8.949   20.436  33.279  1.00 34.84 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 6.265   20.822  30.998  1.00 32.00 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 5.088   21.645  30.742  1.00 35.66 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? 4.616   22.290  32.053  1.00 35.10 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? 4.110   21.620  32.953  1.00 34.19 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 3.979   20.798  30.091  1.00 35.08 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 3.912   20.906  28.575  1.00 33.01 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 3.020   21.821  27.978  1.00 30.83 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 4.724   20.096  27.761  1.00 31.29 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 2.931   21.915  26.578  1.00 30.83 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 4.640   20.198  26.358  1.00 30.25 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 3.740   21.103  25.766  1.00 32.65 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 4.758   23.610  32.159  1.00 32.68 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 4.080   24.418  33.176  1.00 39.30 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 2.593   24.509  32.818  1.00 40.01 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 2.195   25.267  31.938  1.00 38.67 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 4.733   25.801  33.261  1.00 38.36 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 4.025   26.638  34.155  1.00 32.02 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 1.767   23.700  33.477  1.00 33.53 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 0.309   23.751  33.383  1.00 38.95 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? -0.208  25.060  33.998  1.00 38.55 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? -0.186  25.251  35.215  1.00 37.51 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? -0.290  22.515  34.088  1.00 37.53 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? -0.329  21.261  33.202  1.00 34.06 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? -0.317  19.997  34.061  1.00 31.94 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? -1.595  21.238  32.343  1.00 34.48 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -0.726  25.948  33.151  1.00 34.13 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -1.572  27.049  33.596  1.00 39.71 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -2.840  26.475  34.258  1.00 39.75 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -3.670  25.840  33.609  1.00 38.34 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -1.885  27.956  32.401  1.00 38.31 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -2.985  26.684  35.562  1.00 34.59 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -4.142  26.274  36.366  1.00 40.13 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -5.410  27.000  35.887  1.00 40.09 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -5.656  28.138  36.276  1.00 38.97 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -3.886  26.587  37.856  1.00 38.82 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -2.905  25.631  38.546  1.00 35.06 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -2.717  26.041  40.018  1.00 33.10 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -1.827  25.036  40.759  1.00 29.12 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -1.613  25.432  42.173  1.00 27.45 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? -6.263  26.310  35.113  1.00 32.23 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? -7.712  26.572  35.115  1.00 37.56 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? -8.327  25.694  36.204  1.00 36.73 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? -8.334  24.474  36.075  1.00 35.93 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? -8.343  26.324  33.730  1.00 36.92 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? -8.537  27.635  32.952  1.00 33.74 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? -9.217  27.389  31.597  1.00 31.39 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? -9.509  28.715  30.884  1.00 27.33 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? -10.145 28.504  29.559  1.00 25.52 26  A 1 
ATOM 206  N N   . GLN A 1 27  ? -8.803  26.311  37.276  1.00 34.18 27  A 1 
ATOM 207  C CA  . GLN A 1 27  ? -9.631  25.646  38.279  1.00 39.88 27  A 1 
ATOM 208  C C   . GLN A 1 27  ? -10.967 25.256  37.631  1.00 40.60 27  A 1 
ATOM 209  O O   . GLN A 1 27  ? -11.855 26.087  37.463  1.00 40.33 27  A 1 
ATOM 210  C CB  . GLN A 1 27  ? -9.860  26.579  39.488  1.00 39.17 27  A 1 
ATOM 211  C CG  . GLN A 1 27  ? -8.742  26.505  40.534  1.00 35.59 27  A 1 
ATOM 212  C CD  . GLN A 1 27  ? -8.924  27.528  41.654  1.00 30.39 27  A 1 
ATOM 213  O OE1 . GLN A 1 27  ? -9.356  28.643  41.446  1.00 30.16 27  A 1 
ATOM 214  N NE2 . GLN A 1 27  ? -8.562  27.212  42.876  1.00 30.57 27  A 1 
ATOM 215  N N   . ILE A 1 28  ? -11.081 23.993  37.242  1.00 37.64 28  A 1 
ATOM 216  C CA  . ILE A 1 28  ? -12.359 23.305  37.050  1.00 42.43 28  A 1 
ATOM 217  C C   . ILE A 1 28  ? -12.616 22.593  38.379  1.00 42.33 28  A 1 
ATOM 218  O O   . ILE A 1 28  ? -11.705 21.972  38.924  1.00 41.20 28  A 1 
ATOM 219  C CB  . ILE A 1 28  ? -12.299 22.356  35.830  1.00 41.59 28  A 1 
ATOM 220  C CG1 . ILE A 1 28  ? -11.963 23.166  34.547  1.00 37.25 28  A 1 
ATOM 221  C CG2 . ILE A 1 28  ? -13.629 21.604  35.669  1.00 38.85 28  A 1 
ATOM 222  C CD1 . ILE A 1 28  ? -11.743 22.320  33.288  1.00 36.42 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? -13.821 22.752  38.948  1.00 36.19 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? -14.235 22.005  40.133  1.00 40.39 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? -14.255 20.507  39.786  1.00 41.65 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? -15.225 20.003  39.233  1.00 40.27 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? -15.615 22.502  40.595  1.00 37.95 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? -15.597 23.760  41.449  1.00 34.88 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? -15.586 23.640  42.852  1.00 30.81 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? -15.617 25.037  40.866  1.00 31.31 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? -15.605 24.790  43.664  1.00 29.98 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? -15.626 26.189  41.676  1.00 30.46 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? -15.625 26.066  43.079  1.00 33.50 29  A 1 
ATOM 234  N N   . GLU A 1 30  ? -13.167 19.796  40.060  1.00 42.34 30  A 1 
ATOM 235  C CA  . GLU A 1 30  ? -13.116 18.336  39.983  1.00 48.38 30  A 1 
ATOM 236  C C   . GLU A 1 30  ? -13.834 17.761  41.204  1.00 49.43 30  A 1 
ATOM 237  O O   . GLU A 1 30  ? -13.365 17.860  42.342  1.00 48.59 30  A 1 
ATOM 238  C CB  . GLU A 1 30  ? -11.667 17.821  39.874  1.00 48.06 30  A 1 
ATOM 239  C CG  . GLU A 1 30  ? -11.111 17.974  38.447  1.00 42.98 30  A 1 
ATOM 240  C CD  . GLU A 1 30  ? -9.685  17.416  38.277  1.00 39.68 30  A 1 
ATOM 241  O OE1 . GLU A 1 30  ? -9.273  17.242  37.104  1.00 37.23 30  A 1 
ATOM 242  O OE2 . GLU A 1 30  ? -8.996  17.205  39.303  1.00 38.98 30  A 1 
ATOM 243  N N   . THR A 1 31  ? -15.004 17.151  40.964  1.00 45.71 31  A 1 
ATOM 244  C CA  . THR A 1 31  ? -15.541 16.137  41.881  1.00 51.32 31  A 1 
ATOM 245  C C   . THR A 1 31  ? -14.493 15.022  41.972  1.00 53.30 31  A 1 
ATOM 246  O O   . THR A 1 31  ? -14.045 14.572  40.916  1.00 50.94 31  A 1 
ATOM 247  C CB  . THR A 1 31  ? -16.861 15.555  41.333  1.00 48.59 31  A 1 
ATOM 248  O OG1 . THR A 1 31  ? -17.661 16.578  40.782  1.00 42.84 31  A 1 
ATOM 249  C CG2 . THR A 1 31  ? -17.692 14.888  42.426  1.00 42.75 31  A 1 
ATOM 250  N N   . PRO A 1 32  ? -14.071 14.560  43.153  1.00 48.99 32  A 1 
ATOM 251  C CA  . PRO A 1 32  ? -13.080 13.496  43.251  1.00 54.31 32  A 1 
ATOM 252  C C   . PRO A 1 32  ? -13.699 12.194  42.731  1.00 56.53 32  A 1 
ATOM 253  O O   . PRO A 1 32  ? -14.386 11.478  43.457  1.00 54.90 32  A 1 
ATOM 254  C CB  . PRO A 1 32  ? -12.667 13.450  44.728  1.00 51.20 32  A 1 
ATOM 255  C CG  . PRO A 1 32  ? -13.889 13.992  45.463  1.00 50.52 32  A 1 
ATOM 256  C CD  . PRO A 1 32  ? -14.495 14.991  44.476  1.00 55.58 32  A 1 
ATOM 257  N N   . MET A 1 33  ? -13.506 11.900  41.445  1.00 55.78 33  A 1 
ATOM 258  C CA  . MET A 1 33  ? -13.805 10.591  40.884  1.00 60.73 33  A 1 
ATOM 259  C C   . MET A 1 33  ? -12.666 9.643   41.252  1.00 64.64 33  A 1 
ATOM 260  O O   . MET A 1 33  ? -11.492 9.990   41.088  1.00 60.29 33  A 1 
ATOM 261  C CB  . MET A 1 33  ? -14.004 10.659  39.365  1.00 57.01 33  A 1 
ATOM 262  C CG  . MET A 1 33  ? -15.296 11.397  38.971  1.00 51.45 33  A 1 
ATOM 263  S SD  . MET A 1 33  ? -15.809 11.175  37.245  1.00 46.03 33  A 1 
ATOM 264  C CE  . MET A 1 33  ? -14.380 11.850  36.351  1.00 41.72 33  A 1 
ATOM 265  N N   . ASN A 1 34  ? -13.005 8.436   41.690  1.00 60.68 34  A 1 
ATOM 266  C CA  . ASN A 1 34  ? -12.046 7.343   41.835  1.00 66.08 34  A 1 
ATOM 267  C C   . ASN A 1 34  ? -11.552 6.939   40.437  1.00 68.85 34  A 1 
ATOM 268  O O   . ASN A 1 34  ? -12.099 6.037   39.808  1.00 64.07 34  A 1 
ATOM 269  C CB  . ASN A 1 34  ? -12.710 6.171   42.583  1.00 61.54 34  A 1 
ATOM 270  C CG  . ASN A 1 34  ? -12.930 6.436   44.062  1.00 57.17 34  A 1 
ATOM 271  O OD1 . ASN A 1 34  ? -12.219 7.180   44.706  1.00 53.54 34  A 1 
ATOM 272  N ND2 . ASN A 1 34  ? -13.921 5.813   44.654  1.00 51.46 34  A 1 
ATOM 273  N N   . LYS A 1 35  ? -10.559 7.661   39.906  1.00 64.36 35  A 1 
ATOM 274  C CA  . LYS A 1 35  ? -10.033 7.460   38.557  1.00 71.29 35  A 1 
ATOM 275  C C   . LYS A 1 35  ? -9.141  6.217   38.537  1.00 73.72 35  A 1 
ATOM 276  O O   . LYS A 1 35  ? -8.006  6.260   39.009  1.00 67.98 35  A 1 
ATOM 277  C CB  . LYS A 1 35  ? -9.342  8.744   38.056  1.00 66.74 35  A 1 
ATOM 278  C CG  . LYS A 1 35  ? -8.999  8.620   36.562  1.00 61.73 35  A 1 
ATOM 279  C CD  . LYS A 1 35  ? -8.538  9.926   35.897  1.00 61.63 35  A 1 
ATOM 280  C CE  . LYS A 1 35  ? -8.380  9.615   34.401  1.00 55.31 35  A 1 
ATOM 281  N NZ  . LYS A 1 35  ? -8.306  10.789  33.503  1.00 49.42 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -9.662  5.121   37.968  1.00 74.35 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -8.922  3.861   37.757  1.00 75.52 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -8.493  3.651   36.304  1.00 76.02 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -7.702  2.751   36.036  1.00 71.05 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -9.752  2.660   38.237  1.00 73.97 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -11.018 2.662   37.613  1.00 76.02 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -9.998  2.703   39.748  1.00 74.59 36  A 1 
ATOM 289  N N   . ASP A 1 37  ? -8.981  4.479   35.378  1.00 77.15 37  A 1 
ATOM 290  C CA  . ASP A 1 37  ? -8.692  4.449   33.945  1.00 77.65 37  A 1 
ATOM 291  C C   . ASP A 1 37  ? -8.020  5.752   33.471  1.00 75.69 37  A 1 
ATOM 292  O O   . ASP A 1 37  ? -7.917  6.729   34.230  1.00 69.98 37  A 1 
ATOM 293  C CB  . ASP A 1 37  ? -9.994  4.120   33.182  1.00 74.45 37  A 1 
ATOM 294  C CG  . ASP A 1 37  ? -9.763  3.695   31.731  1.00 70.63 37  A 1 
ATOM 295  O OD1 . ASP A 1 37  ? -8.590  3.422   31.382  1.00 64.98 37  A 1 
ATOM 296  O OD2 . ASP A 1 37  ? -10.758 3.680   30.979  1.00 66.56 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -7.527  5.769   32.215  1.00 70.95 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -6.778  6.870   31.584  1.00 75.77 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -5.521  7.318   32.361  1.00 77.87 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? -5.092  8.471   32.286  1.00 73.07 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -7.678  8.075   31.282  1.00 72.27 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -9.000  7.809   30.562  1.00 66.65 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -9.759  9.134   30.390  1.00 60.84 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -10.483 9.282   29.386  1.00 56.75 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -9.574  10.037  31.263  1.00 60.36 38  A 1 
ATOM 306  N N   . LEU A 1 39  ? -4.911  6.409   33.109  1.00 64.91 39  A 1 
ATOM 307  C CA  . LEU A 1 39  ? -3.740  6.716   33.950  1.00 63.66 39  A 1 
ATOM 308  C C   . LEU A 1 39  ? -2.433  6.862   33.150  1.00 65.17 39  A 1 
ATOM 309  O O   . LEU A 1 39  ? -1.409  7.261   33.704  1.00 62.00 39  A 1 
ATOM 310  C CB  . LEU A 1 39  ? -3.593  5.626   35.021  1.00 63.14 39  A 1 
ATOM 311  C CG  . LEU A 1 39  ? -4.804  5.449   35.960  1.00 60.47 39  A 1 
ATOM 312  C CD1 . LEU A 1 39  ? -4.515  4.316   36.940  1.00 54.67 39  A 1 
ATOM 313  C CD2 . LEU A 1 39  ? -5.107  6.720   36.756  1.00 57.85 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? -2.448  6.477   31.859  1.00 73.60 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? -1.257  6.445   30.989  1.00 75.46 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? -1.486  7.126   29.640  1.00 78.29 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? -0.715  6.897   28.711  1.00 75.25 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? -0.768  4.995   30.806  1.00 75.89 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? -0.432  4.324   32.136  1.00 78.29 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? 0.255   2.981   31.899  1.00 71.72 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? 0.509   2.279   33.163  1.00 65.17 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? 1.429   2.573   34.074  1.00 61.93 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? 2.262   3.570   33.926  1.00 54.61 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? 1.518   1.864   35.161  1.00 57.66 40  A 1 
ATOM 325  N N   . THR A 1 41  ? -2.525  7.949   29.538  1.00 80.08 41  A 1 
ATOM 326  C CA  . THR A 1 41  ? -2.887  8.682   28.330  1.00 80.11 41  A 1 
ATOM 327  C C   . THR A 1 41  ? -2.915  10.178  28.620  1.00 79.84 41  A 1 
ATOM 328  O O   . THR A 1 41  ? -3.298  10.614  29.704  1.00 79.38 41  A 1 
ATOM 329  C CB  . THR A 1 41  ? -4.232  8.201   27.763  1.00 79.10 41  A 1 
ATOM 330  O OG1 . THR A 1 41  ? -5.209  8.178   28.779  1.00 75.47 41  A 1 
ATOM 331  C CG2 . THR A 1 41  ? -4.133  6.773   27.227  1.00 74.01 41  A 1 
ATOM 332  N N   . ALA A 1 42  ? -2.486  10.974  27.644  1.00 82.32 42  A 1 
ATOM 333  C CA  . ALA A 1 42  ? -2.610  12.422  27.663  1.00 83.25 42  A 1 
ATOM 334  C C   . ALA A 1 42  ? -3.283  12.860  26.363  1.00 84.75 42  A 1 
ATOM 335  O O   . ALA A 1 42  ? -2.917  12.394  25.283  1.00 82.80 42  A 1 
ATOM 336  C CB  . ALA A 1 42  ? -1.228  13.059  27.848  1.00 81.57 42  A 1 
ATOM 337  N N   . ARG A 1 43  ? -4.276  13.746  26.456  1.00 86.20 43  A 1 
ATOM 338  C CA  . ARG A 1 43  ? -4.973  14.277  25.285  1.00 86.82 43  A 1 
ATOM 339  C C   . ARG A 1 43  ? -4.034  15.178  24.488  1.00 87.35 43  A 1 
ATOM 340  O O   . ARG A 1 43  ? -3.465  16.106  25.054  1.00 84.88 43  A 1 
ATOM 341  C CB  . ARG A 1 43  ? -6.243  15.009  25.729  1.00 85.07 43  A 1 
ATOM 342  C CG  . ARG A 1 43  ? -7.042  15.549  24.534  1.00 82.34 43  A 1 
ATOM 343  C CD  . ARG A 1 43  ? -8.325  16.225  25.010  1.00 79.72 43  A 1 
ATOM 344  N NE  . ARG A 1 43  ? -9.085  16.773  23.878  1.00 75.44 43  A 1 
ATOM 345  C CZ  . ARG A 1 43  ? -10.182 17.504  23.951  1.00 71.67 43  A 1 
ATOM 346  N NH1 . ARG A 1 43  ? -10.714 17.827  25.096  1.00 66.33 43  A 1 
ATOM 347  N NH2 . ARG A 1 43  ? -10.764 17.920  22.866  1.00 67.12 43  A 1 
ATOM 348  N N   . ILE A 1 44  ? -3.946  14.939  23.168  1.00 89.74 44  A 1 
ATOM 349  C CA  . ILE A 1 44  ? -3.261  15.820  22.212  1.00 89.49 44  A 1 
ATOM 350  C C   . ILE A 1 44  ? -4.300  16.707  21.519  1.00 90.40 44  A 1 
ATOM 351  O O   . ILE A 1 44  ? -4.290  17.922  21.683  1.00 88.50 44  A 1 
ATOM 352  C CB  . ILE A 1 44  ? -2.410  14.996  21.215  1.00 88.17 44  A 1 
ATOM 353  C CG1 . ILE A 1 44  ? -1.337  14.176  21.970  1.00 86.02 44  A 1 
ATOM 354  C CG2 . ILE A 1 44  ? -1.767  15.924  20.174  1.00 84.95 44  A 1 
ATOM 355  C CD1 . ILE A 1 44  ? -0.507  13.247  21.076  1.00 81.35 44  A 1 
ATOM 356  N N   . GLU A 1 45  ? -5.239  16.084  20.782  1.00 91.93 45  A 1 
ATOM 357  C CA  . GLU A 1 45  ? -6.270  16.775  20.000  1.00 92.85 45  A 1 
ATOM 358  C C   . GLU A 1 45  ? -7.519  15.893  19.847  1.00 93.81 45  A 1 
ATOM 359  O O   . GLU A 1 45  ? -7.505  14.712  20.215  1.00 92.27 45  A 1 
ATOM 360  C CB  . GLU A 1 45  ? -5.665  17.163  18.636  1.00 90.60 45  A 1 
ATOM 361  C CG  . GLU A 1 45  ? -6.466  18.264  17.929  1.00 84.51 45  A 1 
ATOM 362  C CD  . GLU A 1 45  ? -5.851  18.696  16.586  1.00 84.75 45  A 1 
ATOM 363  O OE1 . GLU A 1 45  ? -6.567  19.397  15.840  1.00 76.53 45  A 1 
ATOM 364  O OE2 . GLU A 1 45  ? -4.692  18.315  16.298  1.00 78.82 45  A 1 
ATOM 365  N N   . SER A 1 46  ? -8.625  16.443  19.331  1.00 94.45 46  A 1 
ATOM 366  C CA  . SER A 1 46  ? -9.752  15.662  18.814  1.00 95.05 46  A 1 
ATOM 367  C C   . SER A 1 46  ? -9.499  15.296  17.352  1.00 95.82 46  A 1 
ATOM 368  O O   . SER A 1 46  ? -9.023  16.131  16.583  1.00 94.95 46  A 1 
ATOM 369  C CB  . SER A 1 46  ? -11.064 16.433  18.932  1.00 93.90 46  A 1 
ATOM 370  O OG  . SER A 1 46  ? -11.383 16.665  20.291  1.00 86.81 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? -9.836  14.069  16.951  1.00 95.62 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? -9.737  13.630  15.562  1.00 95.77 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? -10.799 14.340  14.710  1.00 96.39 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? -11.952 14.455  15.132  1.00 95.84 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? -9.871  12.096  15.524  1.00 94.72 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? -9.476  11.452  14.183  1.00 91.19 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? -7.982  11.603  13.896  1.00 89.66 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? -9.796  9.957   14.223  1.00 89.77 47  A 1 
ATOM 379  N N   . VAL A 1 48  ? -10.418 14.815  13.515  1.00 97.20 48  A 1 
ATOM 380  C CA  . VAL A 1 48  ? -11.345 15.358  12.512  1.00 97.28 48  A 1 
ATOM 381  C C   . VAL A 1 48  ? -12.393 14.308  12.132  1.00 97.30 48  A 1 
ATOM 382  O O   . VAL A 1 48  ? -12.111 13.109  12.180  1.00 96.70 48  A 1 
ATOM 383  C CB  . VAL A 1 48  ? -10.559 15.868  11.288  1.00 96.93 48  A 1 
ATOM 384  C CG1 . VAL A 1 48  ? -9.865  14.759  10.489  1.00 94.70 48  A 1 
ATOM 385  C CG2 . VAL A 1 48  ? -11.440 16.671  10.330  1.00 94.16 48  A 1 
ATOM 386  N N   . THR A 1 49  ? -13.605 14.702  11.750  1.00 97.29 49  A 1 
ATOM 387  C CA  . THR A 1 49  ? -14.612 13.736  11.292  1.00 97.32 49  A 1 
ATOM 388  C C   . THR A 1 49  ? -14.420 13.395  9.811   1.00 97.41 49  A 1 
ATOM 389  O O   . THR A 1 49  ? -13.974 14.247  9.032   1.00 97.26 49  A 1 
ATOM 390  C CB  . THR A 1 49  ? -16.050 14.188  11.572  1.00 97.07 49  A 1 
ATOM 391  O OG1 . THR A 1 49  ? -16.412 15.270  10.754  1.00 95.68 49  A 1 
ATOM 392  C CG2 . THR A 1 49  ? -16.272 14.601  13.024  1.00 94.70 49  A 1 
ATOM 393  N N   . PRO A 1 50  ? -14.796 12.176  9.351   1.00 96.51 50  A 1 
ATOM 394  C CA  . PRO A 1 50  ? -14.744 11.833  7.933   1.00 96.05 50  A 1 
ATOM 395  C C   . PRO A 1 50  ? -15.576 12.773  7.057   1.00 96.45 50  A 1 
ATOM 396  O O   . PRO A 1 50  ? -15.142 13.123  5.963   1.00 96.28 50  A 1 
ATOM 397  C CB  . PRO A 1 50  ? -15.250 10.393  7.836   1.00 95.11 50  A 1 
ATOM 398  C CG  . PRO A 1 50  ? -14.922 9.818   9.208   1.00 94.13 50  A 1 
ATOM 399  C CD  . PRO A 1 50  ? -15.125 11.000  10.143  1.00 95.43 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -16.741 13.226  7.538   1.00 96.67 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -17.597 14.177  6.834   1.00 96.65 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -16.904 15.531  6.626   1.00 97.03 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -16.918 16.061  5.519   1.00 96.84 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -18.907 14.342  7.612   1.00 96.18 51  A 1 
ATOM 405  N N   . GLU A 1 52  ? -16.262 16.064  7.655   1.00 97.09 52  A 1 
ATOM 406  C CA  . GLU A 1 52  ? -15.519 17.325  7.579   1.00 97.05 52  A 1 
ATOM 407  C C   . GLU A 1 52  ? -14.348 17.233  6.592   1.00 97.40 52  A 1 
ATOM 408  O O   . GLU A 1 52  ? -14.172 18.114  5.748   1.00 96.91 52  A 1 
ATOM 409  C CB  . GLU A 1 52  ? -15.037 17.680  8.987   1.00 96.55 52  A 1 
ATOM 410  C CG  . GLU A 1 52  ? -14.284 19.015  9.033   1.00 86.22 52  A 1 
ATOM 411  C CD  . GLU A 1 52  ? -13.802 19.372  10.442  1.00 85.34 52  A 1 
ATOM 412  O OE1 . GLU A 1 52  ? -13.236 20.480  10.556  1.00 76.24 52  A 1 
ATOM 413  O OE2 . GLU A 1 52  ? -13.938 18.542  11.372  1.00 78.98 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? -13.578 16.143  6.636   1.00 97.32 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? -12.473 15.951  5.702   1.00 97.15 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? -12.959 15.755  4.258   1.00 97.23 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? -12.353 16.286  3.329   1.00 96.72 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? -11.613 14.776  6.175   1.00 96.72 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? -10.290 14.683  5.401   1.00 94.49 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? -9.338  15.828  5.745   1.00 92.46 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? -9.598  13.371  5.733   1.00 92.57 53  A 1 
ATOM 422  N N   . ALA A 1 54  ? -14.076 15.042  4.047   1.00 96.34 54  A 1 
ATOM 423  C CA  . ALA A 1 54  ? -14.678 14.855  2.729   1.00 95.50 54  A 1 
ATOM 424  C C   . ALA A 1 54  ? -15.227 16.162  2.135   1.00 95.98 54  A 1 
ATOM 425  O O   . ALA A 1 54  ? -15.216 16.323  0.918   1.00 95.67 54  A 1 
ATOM 426  C CB  . ALA A 1 54  ? -15.772 13.789  2.832   1.00 94.54 54  A 1 
ATOM 427  N N   . GLN A 1 55  ? -15.673 17.111  2.957   1.00 96.51 55  A 1 
ATOM 428  C CA  . GLN A 1 55  ? -16.048 18.453  2.492   1.00 96.53 55  A 1 
ATOM 429  C C   . GLN A 1 55  ? -14.836 19.255  1.998   1.00 97.11 55  A 1 
ATOM 430  O O   . GLN A 1 55  ? -14.940 19.974  1.011   1.00 96.80 55  A 1 
ATOM 431  C CB  . GLN A 1 55  ? -16.749 19.224  3.616   1.00 96.02 55  A 1 
ATOM 432  C CG  . GLN A 1 55  ? -18.175 18.722  3.884   1.00 85.16 55  A 1 
ATOM 433  C CD  . GLN A 1 55  ? -18.797 19.368  5.123   1.00 80.70 55  A 1 
ATOM 434  O OE1 . GLN A 1 55  ? -18.250 20.255  5.762   1.00 73.59 55  A 1 
ATOM 435  N NE2 . GLN A 1 55  ? -19.979 18.958  5.514   1.00 70.34 55  A 1 
ATOM 436  N N   . ARG A 1 56  ? -13.682 19.117  2.663   1.00 97.23 56  A 1 
ATOM 437  C CA  . ARG A 1 56  ? -12.427 19.780  2.258   1.00 97.20 56  A 1 
ATOM 438  C C   . ARG A 1 56  ? -11.794 19.135  1.023   1.00 97.77 56  A 1 
ATOM 439  O O   . ARG A 1 56  ? -11.226 19.830  0.184   1.00 97.35 56  A 1 
ATOM 440  C CB  . ARG A 1 56  ? -11.432 19.757  3.429   1.00 96.51 56  A 1 
ATOM 441  C CG  . ARG A 1 56  ? -11.912 20.538  4.664   1.00 93.81 56  A 1 
ATOM 442  C CD  . ARG A 1 56  ? -10.894 20.337  5.793   1.00 92.24 56  A 1 
ATOM 443  N NE  . ARG A 1 56  ? -11.349 20.866  7.090   1.00 88.09 56  A 1 
ATOM 444  C CZ  . ARG A 1 56  ? -10.618 20.886  8.193   1.00 86.98 56  A 1 
ATOM 445  N NH1 . ARG A 1 56  ? -9.382  20.478  8.210   1.00 80.40 56  A 1 
ATOM 446  N NH2 . ARG A 1 56  ? -11.111 21.301  9.319   1.00 77.38 56  A 1 
ATOM 447  N N   . HIS A 1 57  ? -11.902 17.810  0.914   1.00 97.82 57  A 1 
ATOM 448  C CA  . HIS A 1 57  ? -11.298 16.988  -0.136  1.00 97.83 57  A 1 
ATOM 449  C C   . HIS A 1 57  ? -12.323 16.001  -0.718  1.00 97.90 57  A 1 
ATOM 450  O O   . HIS A 1 57  ? -12.262 14.796  -0.431  1.00 97.25 57  A 1 
ATOM 451  C CB  . HIS A 1 57  ? -10.055 16.280  0.432   1.00 97.70 57  A 1 
ATOM 452  C CG  . HIS A 1 57  ? -9.015  17.239  0.944   1.00 97.50 57  A 1 
ATOM 453  N ND1 . HIS A 1 57  ? -8.288  18.121  0.169   1.00 90.78 57  A 1 
ATOM 454  C CD2 . HIS A 1 57  ? -8.699  17.450  2.257   1.00 92.29 57  A 1 
ATOM 455  C CE1 . HIS A 1 57  ? -7.560  18.859  1.010   1.00 92.52 57  A 1 
ATOM 456  N NE2 . HIS A 1 57  ? -7.772  18.480  2.283   1.00 93.72 57  A 1 
ATOM 457  N N   . PRO A 1 58  ? -13.311 16.486  -1.507  1.00 97.88 58  A 1 
ATOM 458  C CA  . PRO A 1 58  ? -14.380 15.657  -2.050  1.00 97.81 58  A 1 
ATOM 459  C C   . PRO A 1 58  ? -13.866 14.709  -3.136  1.00 98.01 58  A 1 
ATOM 460  O O   . PRO A 1 58  ? -12.976 15.043  -3.911  1.00 97.65 58  A 1 
ATOM 461  C CB  . PRO A 1 58  ? -15.422 16.640  -2.590  1.00 97.32 58  A 1 
ATOM 462  C CG  . PRO A 1 58  ? -14.585 17.859  -2.985  1.00 96.23 58  A 1 
ATOM 463  C CD  . PRO A 1 58  ? -13.487 17.876  -1.925  1.00 97.62 58  A 1 
ATOM 464  N N   . VAL A 1 59  ? -14.485 13.524  -3.227  1.00 97.98 59  A 1 
ATOM 465  C CA  . VAL A 1 59  ? -14.273 12.586  -4.337  1.00 98.09 59  A 1 
ATOM 466  C C   . VAL A 1 59  ? -15.109 13.046  -5.529  1.00 98.20 59  A 1 
ATOM 467  O O   . VAL A 1 59  ? -16.332 13.149  -5.423  1.00 97.76 59  A 1 
ATOM 468  C CB  . VAL A 1 59  ? -14.635 11.149  -3.929  1.00 97.69 59  A 1 
ATOM 469  C CG1 . VAL A 1 59  ? -14.346 10.156  -5.055  1.00 96.36 59  A 1 
ATOM 470  C CG2 . VAL A 1 59  ? -13.822 10.693  -2.713  1.00 96.34 59  A 1 
ATOM 471  N N   . THR A 1 60  ? -14.472 13.319  -6.670  1.00 98.31 60  A 1 
ATOM 472  C CA  . THR A 1 60  ? -15.173 13.664  -7.914  1.00 98.27 60  A 1 
ATOM 473  C C   . THR A 1 60  ? -15.841 12.428  -8.525  1.00 98.48 60  A 1 
ATOM 474  O O   . THR A 1 60  ? -15.482 11.287  -8.216  1.00 98.46 60  A 1 
ATOM 475  C CB  . THR A 1 60  ? -14.243 14.335  -8.938  1.00 98.06 60  A 1 
ATOM 476  O OG1 . THR A 1 60  ? -13.292 13.415  -9.407  1.00 96.76 60  A 1 
ATOM 477  C CG2 . THR A 1 60  ? -13.500 15.544  -8.371  1.00 95.97 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? -16.820 12.639  -9.420  1.00 98.42 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? -17.476 11.540  -10.130 1.00 98.57 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? -16.479 10.697  -10.943 1.00 98.71 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? -16.569 9.469   -10.940 1.00 98.55 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? -18.577 12.129  -11.022 1.00 98.38 61  A 1 
ATOM 483  N N   . ASP A 1 62  ? -15.490 11.336  -11.575 1.00 98.45 62  A 1 
ATOM 484  C CA  . ASP A 1 62  ? -14.461 10.662  -12.371 1.00 98.49 62  A 1 
ATOM 485  C C   . ASP A 1 62  ? -13.539 9.801   -11.501 1.00 98.65 62  A 1 
ATOM 486  O O   . ASP A 1 62  ? -13.290 8.638   -11.823 1.00 98.49 62  A 1 
ATOM 487  C CB  . ASP A 1 62  ? -13.650 11.700  -13.163 1.00 98.27 62  A 1 
ATOM 488  C CG  . ASP A 1 62  ? -14.482 12.431  -14.223 1.00 95.96 62  A 1 
ATOM 489  O OD1 . ASP A 1 62  ? -15.500 11.858  -14.675 1.00 92.73 62  A 1 
ATOM 490  O OD2 . ASP A 1 62  ? -14.104 13.575  -14.553 1.00 92.38 62  A 1 
ATOM 491  N N   . VAL A 1 63  ? -13.101 10.315  -10.351 1.00 98.74 63  A 1 
ATOM 492  C CA  . VAL A 1 63  ? -12.303 9.545   -9.385  1.00 98.81 63  A 1 
ATOM 493  C C   . VAL A 1 63  ? -13.100 8.358   -8.846  1.00 98.86 63  A 1 
ATOM 494  O O   . VAL A 1 63  ? -12.594 7.237   -8.826  1.00 98.81 63  A 1 
ATOM 495  C CB  . VAL A 1 63  ? -11.789 10.448  -8.243  1.00 98.75 63  A 1 
ATOM 496  C CG1 . VAL A 1 63  ? -11.173 9.644   -7.092  1.00 98.42 63  A 1 
ATOM 497  C CG2 . VAL A 1 63  ? -10.705 11.400  -8.766  1.00 98.35 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? -14.373 8.549   -8.476  1.00 98.79 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? -15.231 7.463   -8.001  1.00 98.77 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? -15.433 6.370   -9.067  1.00 98.82 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? -15.370 5.171   -8.767  1.00 98.77 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? -16.573 8.063   -7.563  1.00 98.66 64  A 1 
ATOM 503  N N   . ALA A 1 65  ? -15.642 6.768   -10.329 1.00 98.77 65  A 1 
ATOM 504  C CA  . ALA A 1 65  ? -15.749 5.851   -11.458 1.00 98.77 65  A 1 
ATOM 505  C C   . ALA A 1 65  ? -14.432 5.101   -11.705 1.00 98.81 65  A 1 
ATOM 506  O O   . ALA A 1 65  ? -14.447 3.879   -11.886 1.00 98.73 65  A 1 
ATOM 507  C CB  . ALA A 1 65  ? -16.199 6.642   -12.693 1.00 98.71 65  A 1 
ATOM 508  N N   . HIS A 1 66  ? -13.292 5.796   -11.649 1.00 98.75 66  A 1 
ATOM 509  C CA  . HIS A 1 66  ? -11.954 5.220   -11.795 1.00 98.78 66  A 1 
ATOM 510  C C   . HIS A 1 66  ? -11.651 4.163   -10.722 1.00 98.84 66  A 1 
ATOM 511  O O   . HIS A 1 66  ? -11.280 3.035   -11.060 1.00 98.73 66  A 1 
ATOM 512  C CB  . HIS A 1 66  ? -10.911 6.346   -11.778 1.00 98.63 66  A 1 
ATOM 513  C CG  . HIS A 1 66  ? -9.511  5.798   -11.790 1.00 98.11 66  A 1 
ATOM 514  N ND1 . HIS A 1 66  ? -8.898  5.187   -12.864 1.00 88.79 66  A 1 
ATOM 515  C CD2 . HIS A 1 66  ? -8.675  5.702   -10.713 1.00 90.96 66  A 1 
ATOM 516  C CE1 . HIS A 1 66  ? -7.715  4.732   -12.433 1.00 92.70 66  A 1 
ATOM 517  N NE2 . HIS A 1 66  ? -7.545  5.016   -11.132 1.00 94.01 66  A 1 
ATOM 518  N N   . VAL A 1 67  ? -11.877 4.479   -9.440  1.00 98.83 67  A 1 
ATOM 519  C CA  . VAL A 1 67  ? -11.681 3.543   -8.316  1.00 98.86 67  A 1 
ATOM 520  C C   . VAL A 1 67  ? -12.569 2.312   -8.488  1.00 98.88 67  A 1 
ATOM 521  O O   . VAL A 1 67  ? -12.091 1.178   -8.432  1.00 98.84 67  A 1 
ATOM 522  C CB  . VAL A 1 67  ? -11.955 4.240   -6.966  1.00 98.81 67  A 1 
ATOM 523  C CG1 . VAL A 1 67  ? -11.934 3.250   -5.791  1.00 98.47 67  A 1 
ATOM 524  C CG2 . VAL A 1 67  ? -10.903 5.311   -6.670  1.00 98.45 67  A 1 
ATOM 525  N N   . SER A 1 68  ? -13.861 2.510   -8.791  1.00 98.82 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? -14.811 1.408   -8.986  1.00 98.79 68  A 1 
ATOM 527  C C   . SER A 1 68  ? -14.433 0.511   -10.169 1.00 98.83 68  A 1 
ATOM 528  O O   . SER A 1 68  ? -14.511 -0.713  -10.083 1.00 98.75 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? -16.221 1.958   -9.221  1.00 98.64 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? -16.640 2.744   -8.130  1.00 94.18 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -13.999 1.097   -11.290 1.00 98.84 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -13.547 0.348   -12.457 1.00 98.83 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -12.254 -0.432  -12.177 1.00 98.85 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -12.119 -1.574  -12.616 1.00 98.76 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -13.386 1.319   -13.628 1.00 98.76 69  A 1 
ATOM 536  N N   . SER A 1 70  ? -11.331 0.154   -11.416 1.00 98.84 70  A 1 
ATOM 537  C CA  . SER A 1 70  ? -10.068 -0.479  -11.031 1.00 98.83 70  A 1 
ATOM 538  C C   . SER A 1 70  ? -10.292 -1.668  -10.100 1.00 98.89 70  A 1 
ATOM 539  O O   . SER A 1 70  ? -9.761  -2.743  -10.372 1.00 98.80 70  A 1 
ATOM 540  C CB  . SER A 1 70  ? -9.132  0.550   -10.401 1.00 98.59 70  A 1 
ATOM 541  O OG  . SER A 1 70  ? -8.915  1.576   -11.350 1.00 81.64 70  A 1 
ATOM 542  N N   . ARG A 1 71  ? -11.172 -1.533  -9.099  1.00 98.87 71  A 1 
ATOM 543  C CA  . ARG A 1 71  ? -11.592 -2.658  -8.240  1.00 98.88 71  A 1 
ATOM 544  C C   . ARG A 1 71  ? -12.126 -3.815  -9.078  1.00 98.87 71  A 1 
ATOM 545  O O   . ARG A 1 71  ? -11.597 -4.917  -8.969  1.00 98.77 71  A 1 
ATOM 546  C CB  . ARG A 1 71  ? -12.635 -2.196  -7.217  1.00 98.81 71  A 1 
ATOM 547  C CG  . ARG A 1 71  ? -12.024 -1.313  -6.125  1.00 98.58 71  A 1 
ATOM 548  C CD  . ARG A 1 71  ? -13.125 -0.811  -5.185  1.00 98.37 71  A 1 
ATOM 549  N NE  . ARG A 1 71  ? -12.578 0.083   -4.151  1.00 97.71 71  A 1 
ATOM 550  C CZ  . ARG A 1 71  ? -13.268 0.810   -3.296  1.00 97.67 71  A 1 
ATOM 551  N NH1 . ARG A 1 71  ? -14.573 0.799   -3.263  1.00 96.17 71  A 1 
ATOM 552  N NH2 . ARG A 1 71  ? -12.646 1.577   -2.447  1.00 96.24 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? -13.053 -3.571  -10.013 1.00 98.85 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? -13.602 -4.617  -10.900 1.00 98.79 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? -12.547 -5.300  -11.775 1.00 98.79 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? -12.661 -6.496  -12.030 1.00 98.63 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? -14.697 -4.038  -11.804 1.00 98.67 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? -15.990 -3.741  -11.034 1.00 93.66 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? -17.120 -3.348  -11.995 1.00 89.41 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? -16.854 -2.072  -12.700 1.00 80.74 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? -17.283 -0.874  -12.355 1.00 70.52 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? -17.996 -0.676  -11.281 1.00 64.13 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? -17.009 0.167   -13.090 1.00 65.43 72  A 1 
ATOM 564  N N   . ARG A 1 73  ? -11.535 -4.581  -12.269 1.00 98.85 73  A 1 
ATOM 565  C CA  . ARG A 1 73  ? -10.430 -5.197  -13.029 1.00 98.82 73  A 1 
ATOM 566  C C   . ARG A 1 73  ? -9.574  -6.100  -12.145 1.00 98.84 73  A 1 
ATOM 567  O O   . ARG A 1 73  ? -9.253  -7.211  -12.551 1.00 98.76 73  A 1 
ATOM 568  C CB  . ARG A 1 73  ? -9.551  -4.130  -13.699 1.00 98.75 73  A 1 
ATOM 569  C CG  . ARG A 1 73  ? -10.259 -3.438  -14.878 1.00 98.08 73  A 1 
ATOM 570  C CD  . ARG A 1 73  ? -9.294  -2.552  -15.668 1.00 97.33 73  A 1 
ATOM 571  N NE  . ARG A 1 73  ? -8.674  -1.504  -14.836 1.00 94.86 73  A 1 
ATOM 572  C CZ  . ARG A 1 73  ? -9.133  -0.302  -14.565 1.00 94.86 73  A 1 
ATOM 573  N NH1 . ARG A 1 73  ? -10.254 0.151   -15.039 1.00 88.87 73  A 1 
ATOM 574  N NH2 . ARG A 1 73  ? -8.439  0.483   -13.790 1.00 90.03 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? -9.253  -5.647  -10.935 1.00 98.84 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? -8.485  -6.425  -9.956  1.00 98.87 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? -9.264  -7.684  -9.544  1.00 98.82 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? -8.696  -8.773  -9.540  1.00 98.72 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? -8.115  -5.536  -8.748  1.00 98.89 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? -7.167  -4.392  -9.182  1.00 98.74 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? -7.451  -6.377  -7.645  1.00 98.79 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? -7.038  -3.271  -8.144  1.00 98.39 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? -10.564 -7.563  -9.266  1.00 98.76 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? -11.457 -8.683  -8.939  1.00 98.67 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? -11.443 -9.767  -10.028 1.00 98.52 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? -11.261 -10.944 -9.727  1.00 98.23 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? -12.888 -8.150  -8.757  1.00 98.58 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? -13.059 -7.314  -7.476  1.00 98.05 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? -14.331 -6.450  -7.450  1.00 97.69 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? -14.468 -5.669  -6.476  1.00 94.49 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? -15.143 -6.522  -8.401  1.00 95.14 75  A 1 
ATOM 592  N N   . LYS A 1 76  ? -11.539 -9.373  -11.313 1.00 98.62 76  A 1 
ATOM 593  C CA  . LYS A 1 76  ? -11.466 -10.306 -12.450 1.00 98.57 76  A 1 
ATOM 594  C C   . LYS A 1 76  ? -10.127 -11.036 -12.540 1.00 98.46 76  A 1 
ATOM 595  O O   . LYS A 1 76  ? -10.107 -12.226 -12.835 1.00 98.13 76  A 1 
ATOM 596  C CB  . LYS A 1 76  ? -11.734 -9.563  -13.757 1.00 98.57 76  A 1 
ATOM 597  C CG  . LYS A 1 76  ? -13.214 -9.215  -13.907 1.00 97.75 76  A 1 
ATOM 598  C CD  . LYS A 1 76  ? -13.433 -8.510  -15.242 1.00 95.00 76  A 1 
ATOM 599  C CE  . LYS A 1 76  ? -14.926 -8.245  -15.413 1.00 90.58 76  A 1 
ATOM 600  N NZ  . LYS A 1 76  ? -15.231 -7.901  -16.820 1.00 80.19 76  A 1 
ATOM 601  N N   . ILE A 1 77  ? -9.019  -10.345 -12.276 1.00 98.66 77  A 1 
ATOM 602  C CA  . ILE A 1 77  ? -7.687  -10.969 -12.245 1.00 98.66 77  A 1 
ATOM 603  C C   . ILE A 1 77  ? -7.605  -11.992 -11.106 1.00 98.44 77  A 1 
ATOM 604  O O   . ILE A 1 77  ? -7.153  -13.117 -11.318 1.00 98.04 77  A 1 
ATOM 605  C CB  . ILE A 1 77  ? -6.583  -9.890  -12.140 1.00 98.77 77  A 1 
ATOM 606  C CG1 . ILE A 1 77  ? -6.514  -9.068  -13.448 1.00 98.65 77  A 1 
ATOM 607  C CG2 . ILE A 1 77  ? -5.212  -10.522 -11.839 1.00 98.65 77  A 1 
ATOM 608  C CD1 . ILE A 1 77  ? -5.667  -7.796  -13.337 1.00 98.30 77  A 1 
ATOM 609  N N   . LEU A 1 78  ? -8.081  -11.636 -9.917  1.00 98.35 78  A 1 
ATOM 610  C CA  . LEU A 1 78  ? -8.054  -12.501 -8.732  1.00 98.08 78  A 1 
ATOM 611  C C   . LEU A 1 78  ? -9.016  -13.697 -8.829  1.00 97.53 78  A 1 
ATOM 612  O O   . LEU A 1 78  ? -8.804  -14.696 -8.149  1.00 96.68 78  A 1 
ATOM 613  C CB  . LEU A 1 78  ? -8.370  -11.656 -7.489  1.00 98.14 78  A 1 
ATOM 614  C CG  . LEU A 1 78  ? -7.293  -10.616 -7.137  1.00 98.01 78  A 1 
ATOM 615  C CD1 . LEU A 1 78  ? -7.825  -9.698  -6.035  1.00 97.54 78  A 1 
ATOM 616  C CD2 . LEU A 1 78  ? -5.996  -11.262 -6.650  1.00 97.50 78  A 1 
ATOM 617  N N   . ASN A 1 79  ? -10.032 -13.629 -9.699  1.00 97.57 79  A 1 
ATOM 618  C CA  . ASN A 1 79  ? -10.916 -14.753 -10.011 1.00 96.58 79  A 1 
ATOM 619  C C   . ASN A 1 79  ? -10.435 -15.590 -11.215 1.00 96.43 79  A 1 
ATOM 620  O O   . ASN A 1 79  ? -11.073 -16.580 -11.565 1.00 94.70 79  A 1 
ATOM 621  C CB  . ASN A 1 79  ? -12.337 -14.214 -10.218 1.00 95.23 79  A 1 
ATOM 622  C CG  . ASN A 1 79  ? -13.014 -13.744 -8.942  1.00 90.63 79  A 1 
ATOM 623  O OD1 . ASN A 1 79  ? -12.635 -14.037 -7.817  1.00 82.27 79  A 1 
ATOM 624  N ND2 . ASN A 1 79  ? -14.098 -13.023 -9.094  1.00 83.03 79  A 1 
ATOM 625  N N   . GLY A 1 80  ? -9.326  -15.201 -11.870 1.00 97.19 80  A 1 
ATOM 626  C CA  . GLY A 1 80  ? -8.807  -15.881 -13.064 1.00 96.86 80  A 1 
ATOM 627  C C   . GLY A 1 80  ? -9.581  -15.592 -14.358 1.00 97.10 80  A 1 
ATOM 628  O O   . GLY A 1 80  ? -9.319  -16.227 -15.379 1.00 96.26 80  A 1 
ATOM 629  N N   . GLU A 1 81  ? -10.518 -14.633 -14.346 1.00 97.48 81  A 1 
ATOM 630  C CA  . GLU A 1 81  ? -11.300 -14.199 -15.519 1.00 97.60 81  A 1 
ATOM 631  C C   . GLU A 1 81  ? -10.504 -13.261 -16.444 1.00 97.85 81  A 1 
ATOM 632  O O   . GLU A 1 81  ? -10.796 -13.154 -17.633 1.00 97.48 81  A 1 
ATOM 633  C CB  . GLU A 1 81  ? -12.554 -13.448 -15.051 1.00 97.36 81  A 1 
ATOM 634  C CG  . GLU A 1 81  ? -13.556 -14.280 -14.233 1.00 95.18 81  A 1 
ATOM 635  C CD  . GLU A 1 81  ? -14.662 -13.400 -13.624 1.00 94.29 81  A 1 
ATOM 636  O OE1 . GLU A 1 81  ? -15.172 -13.761 -12.543 1.00 87.60 81  A 1 
ATOM 637  O OE2 . GLU A 1 81  ? -14.969 -12.333 -14.212 1.00 89.30 81  A 1 
ATOM 638  N N   . ASP A 1 82  ? -9.510  -12.565 -15.904 1.00 98.05 82  A 1 
ATOM 639  C CA  . ASP A 1 82  ? -8.570  -11.707 -16.627 1.00 98.37 82  A 1 
ATOM 640  C C   . ASP A 1 82  ? -7.153  -12.242 -16.410 1.00 98.38 82  A 1 
ATOM 641  O O   . ASP A 1 82  ? -6.666  -12.334 -15.281 1.00 97.98 82  A 1 
ATOM 642  C CB  . ASP A 1 82  ? -8.756  -10.252 -16.167 1.00 98.43 82  A 1 
ATOM 643  C CG  . ASP A 1 82  ? -7.904  -9.213  -16.909 1.00 98.43 82  A 1 
ATOM 644  O OD1 . ASP A 1 82  ? -6.918  -9.575  -17.590 1.00 97.67 82  A 1 
ATOM 645  O OD2 . ASP A 1 82  ? -8.225  -8.002  -16.797 1.00 97.47 82  A 1 
ATOM 646  N N   . ARG A 1 83  ? -6.476  -12.634 -17.510 1.00 98.40 83  A 1 
ATOM 647  C CA  . ARG A 1 83  ? -5.152  -13.277 -17.477 1.00 98.40 83  A 1 
ATOM 648  C C   . ARG A 1 83  ? -3.989  -12.281 -17.365 1.00 98.68 83  A 1 
ATOM 649  O O   . ARG A 1 83  ? -2.836  -12.722 -17.291 1.00 98.37 83  A 1 
ATOM 650  C CB  . ARG A 1 83  ? -4.981  -14.217 -18.681 1.00 97.70 83  A 1 
ATOM 651  C CG  . ARG A 1 83  ? -6.007  -15.360 -18.662 1.00 94.44 83  A 1 
ATOM 652  C CD  . ARG A 1 83  ? -5.777  -16.338 -19.822 1.00 86.39 83  A 1 
ATOM 653  N NE  . ARG A 1 83  ? -4.566  -17.156 -19.624 1.00 76.57 83  A 1 
ATOM 654  C CZ  . ARG A 1 83  ? -4.093  -18.072 -20.449 1.00 63.53 83  A 1 
ATOM 655  N NH1 . ARG A 1 83  ? -4.667  -18.351 -21.577 1.00 58.79 83  A 1 
ATOM 656  N NH2 . ARG A 1 83  ? -3.021  -18.739 -20.143 1.00 56.78 83  A 1 
ATOM 657  N N   . ARG A 1 84  ? -4.260  -10.964 -17.334 1.00 98.76 84  A 1 
ATOM 658  C CA  . ARG A 1 84  ? -3.236  -9.960  -17.024 1.00 98.83 84  A 1 
ATOM 659  C C   . ARG A 1 84  ? -2.652  -10.191 -15.630 1.00 98.86 84  A 1 
ATOM 660  O O   . ARG A 1 84  ? -3.235  -10.880 -14.796 1.00 98.78 84  A 1 
ATOM 661  C CB  . ARG A 1 84  ? -3.814  -8.547  -17.168 1.00 98.79 84  A 1 
ATOM 662  C CG  . ARG A 1 84  ? -4.179  -8.239  -18.628 1.00 98.44 84  A 1 
ATOM 663  C CD  . ARG A 1 84  ? -4.682  -6.798  -18.794 1.00 98.17 84  A 1 
ATOM 664  N NE  . ARG A 1 84  ? -5.904  -6.553  -18.011 1.00 97.40 84  A 1 
ATOM 665  C CZ  . ARG A 1 84  ? -6.278  -5.399  -17.497 1.00 97.79 84  A 1 
ATOM 666  N NH1 . ARG A 1 84  ? -5.623  -4.290  -17.721 1.00 94.26 84  A 1 
ATOM 667  N NH2 . ARG A 1 84  ? -7.321  -5.353  -16.727 1.00 94.73 84  A 1 
ATOM 668  N N   . LEU A 1 85  ? -1.479  -9.626  -15.377 1.00 98.80 85  A 1 
ATOM 669  C CA  . LEU A 1 85  ? -0.837  -9.696  -14.067 1.00 98.90 85  A 1 
ATOM 670  C C   . LEU A 1 85  ? -1.149  -8.425  -13.272 1.00 98.93 85  A 1 
ATOM 671  O O   . LEU A 1 85  ? -0.917  -7.316  -13.754 1.00 98.90 85  A 1 
ATOM 672  C CB  . LEU A 1 85  ? 0.672   -9.914  -14.269 1.00 98.88 85  A 1 
ATOM 673  C CG  . LEU A 1 85  ? 1.463   -10.196 -12.985 1.00 98.71 85  A 1 
ATOM 674  C CD1 . LEU A 1 85  ? 1.199   -11.603 -12.457 1.00 98.41 85  A 1 
ATOM 675  C CD2 . LEU A 1 85  ? 2.960   -10.076 -13.274 1.00 98.40 85  A 1 
ATOM 676  N N   . LEU A 1 86  ? -1.629  -8.572  -12.037 1.00 98.91 86  A 1 
ATOM 677  C CA  . LEU A 1 86  ? -1.735  -7.468  -11.080 1.00 98.94 86  A 1 
ATOM 678  C C   . LEU A 1 86  ? -0.331  -7.085  -10.589 1.00 98.96 86  A 1 
ATOM 679  O O   . LEU A 1 86  ? 0.397   -7.925  -10.071 1.00 98.93 86  A 1 
ATOM 680  C CB  . LEU A 1 86  ? -2.674  -7.896  -9.937  1.00 98.92 86  A 1 
ATOM 681  C CG  . LEU A 1 86  ? -2.792  -6.894  -8.776  1.00 98.73 86  A 1 
ATOM 682  C CD1 . LEU A 1 86  ? -3.383  -5.556  -9.217  1.00 98.57 86  A 1 
ATOM 683  C CD2 . LEU A 1 86  ? -3.693  -7.481  -7.688  1.00 98.59 86  A 1 
ATOM 684  N N   . VAL A 1 87  ? 0.056   -5.816  -10.722 1.00 98.94 87  A 1 
ATOM 685  C CA  . VAL A 1 87  ? 1.364   -5.320  -10.278 1.00 98.96 87  A 1 
ATOM 686  C C   . VAL A 1 87  ? 1.168   -4.175  -9.297  1.00 98.96 87  A 1 
ATOM 687  O O   . VAL A 1 87  ? 0.818   -3.064  -9.684  1.00 98.90 87  A 1 
ATOM 688  C CB  . VAL A 1 87  ? 2.246   -4.899  -11.471 1.00 98.93 87  A 1 
ATOM 689  C CG1 . VAL A 1 87  ? 3.601   -4.368  -10.990 1.00 98.70 87  A 1 
ATOM 690  C CG2 . VAL A 1 87  ? 2.507   -6.083  -12.407 1.00 98.71 87  A 1 
ATOM 691  N N   . ILE A 1 88  ? 1.423   -4.438  -8.023  1.00 98.91 88  A 1 
ATOM 692  C CA  . ILE A 1 88  ? 1.366   -3.449  -6.944  1.00 98.89 88  A 1 
ATOM 693  C C   . ILE A 1 88  ? 2.792   -2.960  -6.696  1.00 98.88 88  A 1 
ATOM 694  O O   . ILE A 1 88  ? 3.615   -3.695  -6.157  1.00 98.67 88  A 1 
ATOM 695  C CB  . ILE A 1 88  ? 0.717   -4.068  -5.690  1.00 98.70 88  A 1 
ATOM 696  C CG1 . ILE A 1 88  ? -0.731  -4.540  -5.973  1.00 97.13 88  A 1 
ATOM 697  C CG2 . ILE A 1 88  ? 0.717   -3.058  -4.533  1.00 98.22 88  A 1 
ATOM 698  C CD1 . ILE A 1 88  ? -1.157  -5.663  -5.034  1.00 88.42 88  A 1 
ATOM 699  N N   . ILE A 1 89  ? 3.113   -1.726  -7.096  1.00 98.86 89  A 1 
ATOM 700  C CA  . ILE A 1 89  ? 4.486   -1.211  -7.048  1.00 98.89 89  A 1 
ATOM 701  C C   . ILE A 1 89  ? 4.533   0.222   -6.519  1.00 98.87 89  A 1 
ATOM 702  O O   . ILE A 1 89  ? 3.689   1.049   -6.845  1.00 98.76 89  A 1 
ATOM 703  C CB  . ILE A 1 89  ? 5.176   -1.385  -8.417  1.00 98.85 89  A 1 
ATOM 704  C CG1 . ILE A 1 89  ? 6.677   -1.046  -8.315  1.00 98.21 89  A 1 
ATOM 705  C CG2 . ILE A 1 89  ? 4.478   -0.571  -9.523  1.00 98.31 89  A 1 
ATOM 706  C CD1 . ILE A 1 89  ? 7.488   -1.418  -9.559  1.00 97.78 89  A 1 
ATOM 707  N N   . GLY A 1 90  ? 5.532   0.528   -5.695  1.00 98.64 90  A 1 
ATOM 708  C CA  . GLY A 1 90  ? 5.730   1.866   -5.145  1.00 98.58 90  A 1 
ATOM 709  C C   . GLY A 1 90  ? 6.573   1.867   -3.875  1.00 98.52 90  A 1 
ATOM 710  O O   . GLY A 1 90  ? 7.076   0.822   -3.461  1.00 98.07 90  A 1 
ATOM 711  N N   . PRO A 1 91  ? 6.740   3.036   -3.230  1.00 98.04 91  A 1 
ATOM 712  C CA  . PRO A 1 91  ? 7.614   3.168   -2.072  1.00 97.77 91  A 1 
ATOM 713  C C   . PRO A 1 91  ? 7.176   2.281   -0.903  1.00 97.44 91  A 1 
ATOM 714  O O   . PRO A 1 91  ? 5.995   1.983   -0.710  1.00 96.31 91  A 1 
ATOM 715  C CB  . PRO A 1 91  ? 7.604   4.658   -1.717  1.00 97.32 91  A 1 
ATOM 716  C CG  . PRO A 1 91  ? 6.284   5.159   -2.299  1.00 95.93 91  A 1 
ATOM 717  C CD  . PRO A 1 91  ? 6.110   4.308   -3.545  1.00 97.89 91  A 1 
ATOM 718  N N   . CYS A 1 92  ? 8.149   1.887   -0.088  1.00 94.77 92  A 1 
ATOM 719  C CA  . CYS A 1 92  ? 7.894   1.131   1.136   1.00 93.74 92  A 1 
ATOM 720  C C   . CYS A 1 92  ? 6.856   1.835   2.026   1.00 93.29 92  A 1 
ATOM 721  O O   . CYS A 1 92  ? 5.897   1.208   2.474   1.00 91.52 92  A 1 
ATOM 722  C CB  . CYS A 1 92  ? 9.232   0.945   1.851   1.00 92.90 92  A 1 
ATOM 723  S SG  . CYS A 1 92  ? 9.013   0.079   3.417   1.00 90.48 92  A 1 
ATOM 724  N N   . SER A 1 93  ? 7.016   3.141   2.221   1.00 94.53 93  A 1 
ATOM 725  C CA  . SER A 1 93  ? 5.986   4.054   2.723   1.00 93.94 93  A 1 
ATOM 726  C C   . SER A 1 93  ? 6.220   5.470   2.205   1.00 94.29 93  A 1 
ATOM 727  O O   . SER A 1 93  ? 7.352   5.839   1.883   1.00 93.67 93  A 1 
ATOM 728  C CB  . SER A 1 93  ? 5.921   4.052   4.255   1.00 92.55 93  A 1 
ATOM 729  O OG  . SER A 1 93  ? 7.135   4.505   4.814   1.00 88.43 93  A 1 
ATOM 730  N N   . ILE A 1 94  ? 5.150   6.267   2.119   1.00 95.82 94  A 1 
ATOM 731  C CA  . ILE A 1 94  ? 5.175   7.649   1.630   1.00 95.79 94  A 1 
ATOM 732  C C   . ILE A 1 94  ? 5.295   8.612   2.815   1.00 94.75 94  A 1 
ATOM 733  O O   . ILE A 1 94  ? 4.540   8.510   3.776   1.00 93.02 94  A 1 
ATOM 734  C CB  . ILE A 1 94  ? 3.928   7.934   0.768   1.00 95.97 94  A 1 
ATOM 735  C CG1 . ILE A 1 94  ? 3.938   7.042   -0.493  1.00 95.02 94  A 1 
ATOM 736  C CG2 . ILE A 1 94  ? 3.867   9.423   0.384   1.00 95.54 94  A 1 
ATOM 737  C CD1 . ILE A 1 94  ? 2.642   7.089   -1.294  1.00 93.62 94  A 1 
ATOM 738  N N   . HIS A 1 95  ? 6.235   9.562   2.702   1.00 95.02 95  A 1 
ATOM 739  C CA  . HIS A 1 95  ? 6.381   10.697  3.623   1.00 94.15 95  A 1 
ATOM 740  C C   . HIS A 1 95  ? 6.505   12.025  2.864   1.00 94.52 95  A 1 
ATOM 741  O O   . HIS A 1 95  ? 5.980   13.038  3.301   1.00 93.12 95  A 1 
ATOM 742  C CB  . HIS A 1 95  ? 7.605   10.486  4.518   1.00 91.93 95  A 1 
ATOM 743  C CG  . HIS A 1 95  ? 7.489   9.293   5.423   1.00 81.36 95  A 1 
ATOM 744  N ND1 . HIS A 1 95  ? 7.687   7.979   5.069   1.00 69.54 95  A 1 
ATOM 745  C CD2 . HIS A 1 95  ? 7.157   9.309   6.754   1.00 69.30 95  A 1 
ATOM 746  C CE1 . HIS A 1 95  ? 7.474   7.221   6.161   1.00 67.29 95  A 1 
ATOM 747  N NE2 . HIS A 1 95  ? 7.162   7.992   7.208   1.00 68.07 95  A 1 
ATOM 748  N N   . ASP A 1 96  ? 7.168   12.011  1.704   1.00 95.31 96  A 1 
ATOM 749  C CA  . ASP A 1 96  ? 7.259   13.135  0.777   1.00 95.77 96  A 1 
ATOM 750  C C   . ASP A 1 96  ? 6.182   12.973  -0.311  1.00 96.76 96  A 1 
ATOM 751  O O   . ASP A 1 96  ? 6.266   12.090  -1.169  1.00 96.99 96  A 1 
ATOM 752  C CB  . ASP A 1 96  ? 8.688   13.194  0.219   1.00 95.02 96  A 1 
ATOM 753  C CG  . ASP A 1 96  ? 8.946   14.384  -0.706  1.00 93.95 96  A 1 
ATOM 754  O OD1 . ASP A 1 96  ? 7.980   14.880  -1.323  1.00 91.70 96  A 1 
ATOM 755  O OD2 . ASP A 1 96  ? 10.136  14.751  -0.831  1.00 89.93 96  A 1 
ATOM 756  N N   . THR A 1 97  ? 5.132   13.800  -0.249  1.00 97.04 97  A 1 
ATOM 757  C CA  . THR A 1 97  ? 3.998   13.754  -1.181  1.00 97.80 97  A 1 
ATOM 758  C C   . THR A 1 97  ? 4.357   14.268  -2.573  1.00 98.24 97  A 1 
ATOM 759  O O   . THR A 1 97  ? 3.808   13.772  -3.549  1.00 98.27 97  A 1 
ATOM 760  C CB  . THR A 1 97  ? 2.795   14.541  -0.635  1.00 97.72 97  A 1 
ATOM 761  O OG1 . THR A 1 97  ? 3.161   15.850  -0.275  1.00 96.85 97  A 1 
ATOM 762  C CG2 . THR A 1 97  ? 2.213   13.877  0.618   1.00 95.97 97  A 1 
ATOM 763  N N   . ASP A 1 98  ? 5.309   15.193  -2.695  1.00 97.69 98  A 1 
ATOM 764  C CA  . ASP A 1 98  ? 5.753   15.722  -3.988  1.00 97.87 98  A 1 
ATOM 765  C C   . ASP A 1 98  ? 6.565   14.666  -4.754  1.00 98.36 98  A 1 
ATOM 766  O O   . ASP A 1 98  ? 6.327   14.420  -5.938  1.00 98.32 98  A 1 
ATOM 767  C CB  . ASP A 1 98  ? 6.587   17.001  -3.790  1.00 97.35 98  A 1 
ATOM 768  C CG  . ASP A 1 98  ? 5.781   18.210  -3.299  1.00 94.88 98  A 1 
ATOM 769  O OD1 . ASP A 1 98  ? 4.541   18.210  -3.483  1.00 91.50 98  A 1 
ATOM 770  O OD2 . ASP A 1 98  ? 6.428   19.157  -2.797  1.00 90.41 98  A 1 
ATOM 771  N N   . ALA A 1 99  ? 7.474   13.967  -4.069  1.00 98.07 99  A 1 
ATOM 772  C CA  . ALA A 1 99  ? 8.198   12.836  -4.637  1.00 98.39 99  A 1 
ATOM 773  C C   . ALA A 1 99  ? 7.257   11.670  -4.997  1.00 98.69 99  A 1 
ATOM 774  O O   . ALA A 1 99  ? 7.425   11.039  -6.041  1.00 98.71 99  A 1 
ATOM 775  C CB  . ALA A 1 99  ? 9.281   12.404  -3.643  1.00 98.21 99  A 1 
ATOM 776  N N   . ALA A 1 100 ? 6.229   11.407  -4.182  1.00 98.46 100 A 1 
ATOM 777  C CA  . ALA A 1 100 ? 5.218   10.396  -4.484  1.00 98.64 100 A 1 
ATOM 778  C C   . ALA A 1 100 ? 4.398   10.745  -5.736  1.00 98.78 100 A 1 
ATOM 779  O O   . ALA A 1 100 ? 4.126   9.865   -6.552  1.00 98.78 100 A 1 
ATOM 780  C CB  . ALA A 1 100 ? 4.323   10.217  -3.256  1.00 98.55 100 A 1 
ATOM 781  N N   . MET A 1 101 ? 4.046   12.016  -5.937  1.00 98.79 101 A 1 
ATOM 782  C CA  . MET A 1 101 ? 3.360   12.480  -7.145  1.00 98.83 101 A 1 
ATOM 783  C C   . MET A 1 101 ? 4.239   12.395  -8.395  1.00 98.85 101 A 1 
ATOM 784  O O   . MET A 1 101 ? 3.745   12.030  -9.461  1.00 98.78 101 A 1 
ATOM 785  C CB  . MET A 1 101 ? 2.855   13.917  -6.956  1.00 98.78 101 A 1 
ATOM 786  C CG  . MET A 1 101 ? 1.568   13.970  -6.127  1.00 96.61 101 A 1 
ATOM 787  S SD  . MET A 1 101 ? 0.192   12.961  -6.757  1.00 97.45 101 A 1 
ATOM 788  C CE  . MET A 1 101 ? -0.054  13.664  -8.402  1.00 92.54 101 A 1 
ATOM 789  N N   . GLU A 1 102 ? 5.539   12.680  -8.292  1.00 98.81 102 A 1 
ATOM 790  C CA  . GLU A 1 102 ? 6.480   12.451  -9.398  1.00 98.81 102 A 1 
ATOM 791  C C   . GLU A 1 102 ? 6.568   10.961  -9.754  1.00 98.85 102 A 1 
ATOM 792  O O   . GLU A 1 102 ? 6.495   10.599  -10.928 1.00 98.74 102 A 1 
ATOM 793  C CB  . GLU A 1 102 ? 7.846   13.034  -9.022  1.00 98.67 102 A 1 
ATOM 794  C CG  . GLU A 1 102 ? 8.956   12.745  -10.047 1.00 96.67 102 A 1 
ATOM 795  C CD  . GLU A 1 102 ? 8.737   13.321  -11.445 1.00 94.18 102 A 1 
ATOM 796  O OE1 . GLU A 1 102 ? 9.541   12.918  -12.326 1.00 84.19 102 A 1 
ATOM 797  O OE2 . GLU A 1 102 ? 7.820   14.153  -11.635 1.00 86.80 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? 6.642   10.076  -8.759  1.00 98.81 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? 6.594   8.631   -8.974  1.00 98.84 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? 5.291   8.209   -9.668  1.00 98.86 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? 5.331   7.457   -10.636 1.00 98.81 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? 6.788   7.910   -7.637  1.00 98.82 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? 6.922   6.407   -7.779  1.00 98.85 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? 5.777   5.597   -7.875  1.00 98.67 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? 8.200   5.816   -7.844  1.00 98.70 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? 5.903   4.211   -8.059  1.00 98.60 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? 8.332   4.429   -8.024  1.00 98.56 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? 7.181   3.626   -8.141  1.00 98.75 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? 7.296   2.289   -8.342  1.00 98.56 103 A 1 
ATOM 810  N N   . ALA A 1 104 ? 4.137   8.746   -9.242  1.00 98.88 104 A 1 
ATOM 811  C CA  . ALA A 1 104 ? 2.832   8.458   -9.839  1.00 98.90 104 A 1 
ATOM 812  C C   . ALA A 1 104 ? 2.764   8.853   -11.324 1.00 98.89 104 A 1 
ATOM 813  O O   . ALA A 1 104 ? 2.270   8.070   -12.132 1.00 98.82 104 A 1 
ATOM 814  C CB  . ALA A 1 104 ? 1.745   9.169   -9.024  1.00 98.87 104 A 1 
ATOM 815  N N   . ARG A 1 105 ? 3.309   10.015  -11.714 1.00 98.90 105 A 1 
ATOM 816  C CA  . ARG A 1 105 ? 3.360   10.459  -13.123 1.00 98.86 105 A 1 
ATOM 817  C C   . ARG A 1 105 ? 4.191   9.515   -13.993 1.00 98.84 105 A 1 
ATOM 818  O O   . ARG A 1 105 ? 3.776   9.164   -15.092 1.00 98.71 105 A 1 
ATOM 819  C CB  . ARG A 1 105 ? 3.938   11.875  -13.225 1.00 98.78 105 A 1 
ATOM 820  C CG  . ARG A 1 105 ? 2.988   12.942  -12.667 1.00 97.47 105 A 1 
ATOM 821  C CD  . ARG A 1 105 ? 3.632   14.322  -12.804 1.00 96.56 105 A 1 
ATOM 822  N NE  . ARG A 1 105 ? 2.948   15.314  -11.950 1.00 93.48 105 A 1 
ATOM 823  C CZ  . ARG A 1 105 ? 3.435   15.875  -10.857 1.00 90.94 105 A 1 
ATOM 824  N NH1 . ARG A 1 105 ? 4.648   15.642  -10.420 1.00 82.91 105 A 1 
ATOM 825  N NH2 . ARG A 1 105 ? 2.700   16.696  -10.167 1.00 86.36 105 A 1 
ATOM 826  N N   . ARG A 1 106 ? 5.355   9.070   -13.494 1.00 98.82 106 A 1 
ATOM 827  C CA  . ARG A 1 106 ? 6.178   8.084   -14.212 1.00 98.79 106 A 1 
ATOM 828  C C   . ARG A 1 106 ? 5.463   6.741   -14.328 1.00 98.82 106 A 1 
ATOM 829  O O   . ARG A 1 106 ? 5.480   6.114   -15.387 1.00 98.59 106 A 1 
ATOM 830  C CB  . ARG A 1 106 ? 7.527   7.912   -13.516 1.00 98.67 106 A 1 
ATOM 831  C CG  . ARG A 1 106 ? 8.368   9.184   -13.564 1.00 98.02 106 A 1 
ATOM 832  C CD  . ARG A 1 106 ? 9.725   8.911   -12.923 1.00 97.17 106 A 1 
ATOM 833  N NE  . ARG A 1 106 ? 10.473  10.156  -12.760 1.00 95.38 106 A 1 
ATOM 834  C CZ  . ARG A 1 106 ? 11.773  10.279  -12.627 1.00 93.51 106 A 1 
ATOM 835  N NH1 . ARG A 1 106 ? 12.587  9.250   -12.652 1.00 90.22 106 A 1 
ATOM 836  N NH2 . ARG A 1 106 ? 12.258  11.471  -12.456 1.00 90.38 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? 4.791   6.316   -13.263 1.00 98.75 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? 4.038   5.066   -13.229 1.00 98.72 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? 2.826   5.095   -14.170 1.00 98.76 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? 2.523   4.075   -14.783 1.00 98.50 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? 3.635   4.765   -11.775 1.00 98.38 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? 3.144   3.323   -11.564 1.00 96.15 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? 4.255   2.299   -11.812 1.00 95.97 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? 2.656   3.157   -10.127 1.00 96.39 107 A 1 
ATOM 845  N N   . GLN A 1 108 ? 2.180   6.246   -14.347 1.00 98.88 108 A 1 
ATOM 846  C CA  . GLN A 1 108 ? 1.110   6.449   -15.329 1.00 98.85 108 A 1 
ATOM 847  C C   . GLN A 1 108 ? 1.571   6.077   -16.744 1.00 98.85 108 A 1 
ATOM 848  O O   . GLN A 1 108 ? 0.925   5.272   -17.410 1.00 98.66 108 A 1 
ATOM 849  C CB  . GLN A 1 108 ? 0.641   7.909   -15.274 1.00 98.60 108 A 1 
ATOM 850  C CG  . GLN A 1 108 ? -0.567  8.157   -16.189 1.00 95.80 108 A 1 
ATOM 851  C CD  . GLN A 1 108 ? -0.869  9.635   -16.386 1.00 91.89 108 A 1 
ATOM 852  O OE1 . GLN A 1 108 ? -0.077  10.524  -16.097 1.00 83.21 108 A 1 
ATOM 853  N NE2 . GLN A 1 108 ? -2.026  9.941   -16.915 1.00 77.33 108 A 1 
ATOM 854  N N   . THR A 1 109 ? 2.748   6.561   -17.167 1.00 98.77 109 A 1 
ATOM 855  C CA  . THR A 1 109 ? 3.326   6.229   -18.482 1.00 98.74 109 A 1 
ATOM 856  C C   . THR A 1 109 ? 3.580   4.724   -18.630 1.00 98.81 109 A 1 
ATOM 857  O O   . THR A 1 109 ? 3.300   4.134   -19.675 1.00 98.52 109 A 1 
ATOM 858  C CB  . THR A 1 109 ? 4.645   6.987   -18.699 1.00 98.43 109 A 1 
ATOM 859  O OG1 . THR A 1 109 ? 4.477   8.362   -18.466 1.00 93.78 109 A 1 
ATOM 860  C CG2 . THR A 1 109 ? 5.178   6.843   -20.119 1.00 90.99 109 A 1 
ATOM 861  N N   . MET A 1 110 ? 4.081   4.058   -17.579 1.00 98.81 110 A 1 
ATOM 862  C CA  . MET A 1 110 ? 4.282   2.603   -17.590 1.00 98.82 110 A 1 
ATOM 863  C C   . MET A 1 110 ? 2.957   1.848   -17.645 1.00 98.86 110 A 1 
ATOM 864  O O   . MET A 1 110 ? 2.850   0.840   -18.345 1.00 98.72 110 A 1 
ATOM 865  C CB  . MET A 1 110 ? 5.081   2.155   -16.363 1.00 98.71 110 A 1 
ATOM 866  C CG  . MET A 1 110 ? 6.507   2.714   -16.313 1.00 97.90 110 A 1 
ATOM 867  S SD  . MET A 1 110 ? 7.544   2.306   -17.749 1.00 96.60 110 A 1 
ATOM 868  C CE  . MET A 1 110 ? 7.496   3.878   -18.645 1.00 88.75 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 1.932   2.339   -16.944 1.00 98.74 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 0.582   1.774   -16.946 1.00 98.66 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? -0.045  1.837   -18.338 1.00 98.65 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? -0.590  0.835   -18.781 1.00 98.27 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? -0.265  2.491   -15.890 1.00 98.33 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? -1.666  1.881   -15.794 1.00 94.60 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? -2.477  2.514   -14.667 1.00 94.05 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? -3.825  1.916   -14.635 1.00 89.64 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? -4.839  2.244   -15.422 1.00 88.32 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? -4.787  3.262   -16.236 1.00 77.90 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? -5.914  1.521   -15.404 1.00 79.21 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? 0.067   2.960   -19.026 1.00 98.67 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? -0.408  3.115   -20.411 1.00 98.60 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? 0.321   2.156   -21.362 1.00 98.67 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? -0.314  1.442   -22.137 1.00 98.40 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? -0.206  4.568   -20.865 1.00 98.31 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? -1.184  5.538   -20.178 1.00 94.92 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? -0.873  7.019   -20.449 1.00 92.23 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? -1.562  7.866   -19.837 1.00 85.54 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? 0.058   7.297   -21.241 1.00 87.61 112 A 1 
ATOM 889  N N   . ARG A 1 113 ? 1.655   2.074   -21.245 1.00 98.75 113 A 1 
ATOM 890  C CA  . ARG A 1 113 ? 2.505   1.220   -22.082 1.00 98.80 113 A 1 
ATOM 891  C C   . ARG A 1 113 ? 2.202   -0.269  -21.928 1.00 98.84 113 A 1 
ATOM 892  O O   . ARG A 1 113 ? 2.211   -0.992  -22.919 1.00 98.60 113 A 1 
ATOM 893  C CB  . ARG A 1 113 ? 3.972   1.529   -21.754 1.00 98.61 113 A 1 
ATOM 894  C CG  . ARG A 1 113 ? 4.943   0.712   -22.614 1.00 97.17 113 A 1 
ATOM 895  C CD  . ARG A 1 113 ? 6.377   1.127   -22.307 1.00 95.24 113 A 1 
ATOM 896  N NE  . ARG A 1 113 ? 7.334   0.342   -23.107 1.00 89.32 113 A 1 
ATOM 897  C CZ  . ARG A 1 113 ? 8.645   0.472   -23.083 1.00 85.44 113 A 1 
ATOM 898  N NH1 . ARG A 1 113 ? 9.239   1.348   -22.320 1.00 78.98 113 A 1 
ATOM 899  N NH2 . ARG A 1 113 ? 9.392   -0.289  -23.828 1.00 77.66 113 A 1 
ATOM 900  N N   . TYR A 1 114 ? 1.983   -0.740  -20.702 1.00 98.83 114 A 1 
ATOM 901  C CA  . TYR A 1 114 ? 1.837   -2.165  -20.387 1.00 98.86 114 A 1 
ATOM 902  C C   . TYR A 1 114 ? 0.397   -2.597  -20.086 1.00 98.87 114 A 1 
ATOM 903  O O   . TYR A 1 114 ? 0.171   -3.738  -19.692 1.00 98.72 114 A 1 
ATOM 904  C CB  . TYR A 1 114 ? 2.818   -2.554  -19.272 1.00 98.85 114 A 1 
ATOM 905  C CG  . TYR A 1 114 ? 4.282   -2.336  -19.611 1.00 98.85 114 A 1 
ATOM 906  C CD1 . TYR A 1 114 ? 4.841   -2.922  -20.765 1.00 98.53 114 A 1 
ATOM 907  C CD2 . TYR A 1 114 ? 5.094   -1.561  -18.763 1.00 98.58 114 A 1 
ATOM 908  C CE1 . TYR A 1 114 ? 6.203   -2.731  -21.073 1.00 98.36 114 A 1 
ATOM 909  C CE2 . TYR A 1 114 ? 6.456   -1.368  -19.064 1.00 98.37 114 A 1 
ATOM 910  C CZ  . TYR A 1 114 ? 7.012   -1.954  -20.220 1.00 98.46 114 A 1 
ATOM 911  O OH  . TYR A 1 114 ? 8.324   -1.766  -20.514 1.00 97.76 114 A 1 
ATOM 912  N N   . GLN A 1 115 ? -0.598  -1.724  -20.306 1.00 98.73 115 A 1 
ATOM 913  C CA  . GLN A 1 115 ? -2.013  -2.007  -20.049 1.00 98.57 115 A 1 
ATOM 914  C C   . GLN A 1 115 ? -2.526  -3.341  -20.639 1.00 98.74 115 A 1 
ATOM 915  O O   . GLN A 1 115 ? -3.341  -3.986  -19.967 1.00 98.43 115 A 1 
ATOM 916  C CB  . GLN A 1 115 ? -2.860  -0.818  -20.536 1.00 97.16 115 A 1 
ATOM 917  C CG  . GLN A 1 115 ? -4.346  -0.989  -20.204 1.00 86.73 115 A 1 
ATOM 918  C CD  . GLN A 1 115 ? -5.213  0.178   -20.669 1.00 82.86 115 A 1 
ATOM 919  O OE1 . GLN A 1 115 ? -4.799  1.105   -21.331 1.00 73.42 115 A 1 
ATOM 920  N NE2 . GLN A 1 115 ? -6.484  0.173   -20.341 1.00 69.65 115 A 1 
ATOM 921  N N   . PRO A 1 116 ? -2.079  -3.803  -21.838 1.00 98.65 116 A 1 
ATOM 922  C CA  . PRO A 1 116 ? -2.519  -5.094  -22.367 1.00 98.65 116 A 1 
ATOM 923  C C   . PRO A 1 116 ? -2.087  -6.300  -21.518 1.00 98.76 116 A 1 
ATOM 924  O O   . PRO A 1 116 ? -2.778  -7.313  -21.511 1.00 98.49 116 A 1 
ATOM 925  C CB  . PRO A 1 116 ? -1.937  -5.176  -23.781 1.00 98.35 116 A 1 
ATOM 926  C CG  . PRO A 1 116 ? -1.723  -3.717  -24.175 1.00 97.18 116 A 1 
ATOM 927  C CD  . PRO A 1 116 ? -1.310  -3.089  -22.851 1.00 98.38 116 A 1 
ATOM 928  N N   . GLN A 1 117 ? -0.960  -6.204  -20.800 1.00 98.79 117 A 1 
ATOM 929  C CA  . GLN A 1 117 ? -0.376  -7.308  -20.033 1.00 98.84 117 A 1 
ATOM 930  C C   . GLN A 1 117 ? -0.535  -7.134  -18.518 1.00 98.90 117 A 1 
ATOM 931  O O   . GLN A 1 117 ? -0.678  -8.127  -17.801 1.00 98.79 117 A 1 
ATOM 932  C CB  . GLN A 1 117 ? 1.116   -7.457  -20.363 1.00 98.67 117 A 1 
ATOM 933  C CG  . GLN A 1 117 ? 1.406   -7.814  -21.833 1.00 97.47 117 A 1 
ATOM 934  C CD  . GLN A 1 117 ? 1.327   -6.632  -22.789 1.00 96.34 117 A 1 
ATOM 935  O OE1 . GLN A 1 117 ? 1.517   -5.478  -22.435 1.00 88.87 117 A 1 
ATOM 936  N NE2 . GLN A 1 117 ? 1.044   -6.861  -24.051 1.00 86.26 117 A 1 
ATOM 937  N N   . LEU A 1 118 ? -0.495  -5.900  -18.020 1.00 98.86 118 A 1 
ATOM 938  C CA  . LEU A 1 118 ? -0.405  -5.588  -16.595 1.00 98.91 118 A 1 
ATOM 939  C C   . LEU A 1 118 ? -1.564  -4.693  -16.134 1.00 98.89 118 A 1 
ATOM 940  O O   . LEU A 1 118 ? -1.901  -3.706  -16.784 1.00 98.75 118 A 1 
ATOM 941  C CB  . LEU A 1 118 ? 0.952   -4.920  -16.281 1.00 98.91 118 A 1 
ATOM 942  C CG  . LEU A 1 118 ? 2.221   -5.640  -16.788 1.00 98.80 118 A 1 
ATOM 943  C CD1 . LEU A 1 118 ? 3.461   -4.871  -16.328 1.00 98.68 118 A 1 
ATOM 944  C CD2 . LEU A 1 118 ? 2.339   -7.071  -16.271 1.00 98.73 118 A 1 
ATOM 945  N N   . GLU A 1 119 ? -2.120  -4.977  -14.956 1.00 98.91 119 A 1 
ATOM 946  C CA  . GLU A 1 119 ? -2.907  -4.011  -14.186 1.00 98.93 119 A 1 
ATOM 947  C C   . GLU A 1 119 ? -1.992  -3.417  -13.108 1.00 98.95 119 A 1 
ATOM 948  O O   . GLU A 1 119 ? -1.757  -4.025  -12.064 1.00 98.90 119 A 1 
ATOM 949  C CB  . GLU A 1 119 ? -4.185  -4.670  -13.611 1.00 98.87 119 A 1 
ATOM 950  C CG  . GLU A 1 119 ? -5.092  -3.696  -12.819 1.00 98.37 119 A 1 
ATOM 951  C CD  . GLU A 1 119 ? -5.783  -2.603  -13.662 1.00 98.46 119 A 1 
ATOM 952  O OE1 . GLU A 1 119 ? -6.292  -1.614  -13.080 1.00 95.76 119 A 1 
ATOM 953  O OE2 . GLU A 1 119 ? -5.920  -2.735  -14.900 1.00 96.17 119 A 1 
ATOM 954  N N   . ILE A 1 120 ? -1.422  -2.238  -13.392 1.00 98.93 120 A 1 
ATOM 955  C CA  . ILE A 1 120 ? -0.465  -1.563  -12.506 1.00 98.95 120 A 1 
ATOM 956  C C   . ILE A 1 120 ? -1.217  -0.692  -11.496 1.00 98.94 120 A 1 
ATOM 957  O O   . ILE A 1 120 ? -2.044  0.142   -11.868 1.00 98.88 120 A 1 
ATOM 958  C CB  . ILE A 1 120 ? 0.593   -0.776  -13.311 1.00 98.94 120 A 1 
ATOM 959  C CG1 . ILE A 1 120 ? 1.408   -1.729  -14.219 1.00 98.81 120 A 1 
ATOM 960  C CG2 . ILE A 1 120 ? 1.528   -0.014  -12.357 1.00 98.85 120 A 1 
ATOM 961  C CD1 . ILE A 1 120 ? 2.368   -1.016  -15.185 1.00 98.50 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? -0.888  -0.871  -10.219 1.00 98.92 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? -1.465  -0.182  -9.062  1.00 98.94 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? -0.335  0.411   -8.223  1.00 98.94 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? 0.625   -0.286  -7.880  1.00 98.82 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? -2.319  -1.155  -8.223  1.00 98.88 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? -3.040  -0.427  -7.085  1.00 98.38 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? -3.388  -1.870  -9.060  1.00 98.45 121 A 1 
ATOM 969  N N   . MET A 1 122 ? -0.427  1.691   -7.868  1.00 98.94 122 A 1 
ATOM 970  C CA  . MET A 1 122 ? 0.581   2.345   -7.033  1.00 98.95 122 A 1 
ATOM 971  C C   . MET A 1 122 ? 0.419   1.949   -5.568  1.00 98.92 122 A 1 
ATOM 972  O O   . MET A 1 122 ? -0.644  2.109   -4.968  1.00 98.78 122 A 1 
ATOM 973  C CB  . MET A 1 122 ? 0.536   3.864   -7.208  1.00 98.93 122 A 1 
ATOM 974  C CG  . MET A 1 122 ? 1.656   4.557   -6.420  1.00 98.70 122 A 1 
ATOM 975  S SD  . MET A 1 122 ? 1.754   6.337   -6.724  1.00 98.64 122 A 1 
ATOM 976  C CE  . MET A 1 122 ? 2.955   6.803   -5.455  1.00 96.97 122 A 1 
ATOM 977  N N   . ARG A 1 123 ? 1.511   1.476   -4.979  1.00 98.47 123 A 1 
ATOM 978  C CA  . ARG A 1 123 ? 1.630   1.267   -3.541  1.00 98.27 123 A 1 
ATOM 979  C C   . ARG A 1 123 ? 1.669   2.633   -2.830  1.00 98.32 123 A 1 
ATOM 980  O O   . ARG A 1 123 ? 2.654   3.359   -2.929  1.00 97.35 123 A 1 
ATOM 981  C CB  . ARG A 1 123 ? 2.874   0.402   -3.296  1.00 97.51 123 A 1 
ATOM 982  C CG  . ARG A 1 123 ? 3.059   0.064   -1.825  1.00 95.58 123 A 1 
ATOM 983  C CD  . ARG A 1 123 ? 4.336   -0.749  -1.655  1.00 95.13 123 A 1 
ATOM 984  N NE  . ARG A 1 123 ? 4.642   -0.934  -0.229  1.00 93.41 123 A 1 
ATOM 985  C CZ  . ARG A 1 123 ? 4.449   -2.015  0.499   1.00 94.39 123 A 1 
ATOM 986  N NH1 . ARG A 1 123 ? 3.970   -3.123  0.016   1.00 88.45 123 A 1 
ATOM 987  N NH2 . ARG A 1 123 ? 4.760   -1.987  1.753   1.00 89.57 123 A 1 
ATOM 988  N N   . THR A 1 124 ? 0.618   2.947   -2.078  1.00 97.43 124 A 1 
ATOM 989  C CA  . THR A 1 124 ? 0.431   4.196   -1.318  1.00 97.08 124 A 1 
ATOM 990  C C   . THR A 1 124 ? 0.302   3.902   0.178   1.00 96.52 124 A 1 
ATOM 991  O O   . THR A 1 124 ? -0.716  4.166   0.811   1.00 95.07 124 A 1 
ATOM 992  C CB  . THR A 1 124 ? -0.762  5.005   -1.860  1.00 97.35 124 A 1 
ATOM 993  O OG1 . THR A 1 124 ? -1.904  4.188   -1.944  1.00 95.57 124 A 1 
ATOM 994  C CG2 . THR A 1 124 ? -0.496  5.550   -3.257  1.00 95.26 124 A 1 
ATOM 995  N N   . TYR A 1 125 ? 1.342   3.274   0.745   1.00 95.36 125 A 1 
ATOM 996  C CA  . TYR A 1 125 ? 1.396   2.968   2.173   1.00 95.09 125 A 1 
ATOM 997  C C   . TYR A 1 125 ? 1.878   4.210   2.929   1.00 95.00 125 A 1 
ATOM 998  O O   . TYR A 1 125 ? 2.864   4.818   2.521   1.00 92.70 125 A 1 
ATOM 999  C CB  . TYR A 1 125 ? 2.313   1.771   2.444   1.00 95.00 125 A 1 
ATOM 1000 C CG  . TYR A 1 125 ? 1.781   0.395   2.069   1.00 94.96 125 A 1 
ATOM 1001 C CD1 . TYR A 1 125 ? 1.091   0.161   0.862   1.00 92.54 125 A 1 
ATOM 1002 C CD2 . TYR A 1 125 ? 2.006   -0.683  2.947   1.00 91.99 125 A 1 
ATOM 1003 C CE1 . TYR A 1 125 ? 0.623   -1.124  0.539   1.00 91.63 125 A 1 
ATOM 1004 C CE2 . TYR A 1 125 ? 1.541   -1.972  2.626   1.00 91.40 125 A 1 
ATOM 1005 C CZ  . TYR A 1 125 ? 0.848   -2.194  1.423   1.00 93.75 125 A 1 
ATOM 1006 O OH  . TYR A 1 125 ? 0.390   -3.439  1.125   1.00 93.09 125 A 1 
ATOM 1007 N N   . PHE A 1 126 ? 1.211   4.573   4.034   1.00 94.97 126 A 1 
ATOM 1008 C CA  . PHE A 1 126 ? 1.530   5.778   4.811   1.00 93.46 126 A 1 
ATOM 1009 C C   . PHE A 1 126 ? 2.245   5.489   6.128   1.00 92.53 126 A 1 
ATOM 1010 O O   . PHE A 1 126 ? 2.912   6.367   6.664   1.00 87.11 126 A 1 
ATOM 1011 C CB  . PHE A 1 126 ? 0.244   6.569   5.043   1.00 92.89 126 A 1 
ATOM 1012 C CG  . PHE A 1 126 ? -0.409  7.012   3.755   1.00 95.08 126 A 1 
ATOM 1013 C CD1 . PHE A 1 126 ? 0.215   7.983   2.948   1.00 93.99 126 A 1 
ATOM 1014 C CD2 . PHE A 1 126 ? -1.622  6.437   3.344   1.00 94.73 126 A 1 
ATOM 1015 C CE1 . PHE A 1 126 ? -0.372  8.378   1.740   1.00 94.48 126 A 1 
ATOM 1016 C CE2 . PHE A 1 126 ? -2.210  6.836   2.133   1.00 94.32 126 A 1 
ATOM 1017 C CZ  . PHE A 1 126 ? -1.587  7.807   1.332   1.00 95.57 126 A 1 
ATOM 1018 N N   . GLU A 1 127 ? 2.131   4.261   6.621   1.00 90.91 127 A 1 
ATOM 1019 C CA  . GLU A 1 127 ? 2.646   3.836   7.921   1.00 89.87 127 A 1 
ATOM 1020 C C   . GLU A 1 127 ? 3.484   2.561   7.797   1.00 89.28 127 A 1 
ATOM 1021 O O   . GLU A 1 127 ? 3.253   1.713   6.926   1.00 83.84 127 A 1 
ATOM 1022 C CB  . GLU A 1 127 ? 1.472   3.602   8.886   1.00 87.80 127 A 1 
ATOM 1023 C CG  . GLU A 1 127 ? 0.635   4.859   9.200   1.00 84.03 127 A 1 
ATOM 1024 C CD  . GLU A 1 127 ? 1.407   5.924   9.999   1.00 84.93 127 A 1 
ATOM 1025 O OE1 . GLU A 1 127 ? 1.063   7.117   9.884   1.00 76.56 127 A 1 
ATOM 1026 O OE2 . GLU A 1 127 ? 2.349   5.578   10.739  1.00 80.36 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? 4.465   2.405   8.709   1.00 85.47 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? 5.251   1.173   8.865   1.00 83.86 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? 5.348   0.764   10.335  1.00 82.30 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? 5.703   1.595   11.173  1.00 77.18 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? 6.650   1.339   8.245   1.00 82.43 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? 6.634   1.178   6.711   1.00 77.53 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? 6.450   -0.282  6.261   1.00 74.74 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? 6.447   -0.340  4.737   1.00 71.29 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? 6.777   -1.684  4.191   1.00 67.37 128 A 1 
ATOM 1036 N N   . PRO A 1 129 ? 5.101   -0.527  10.648  1.00 78.72 129 A 1 
ATOM 1037 C CA  . PRO A 1 129 ? 5.277   -1.031  11.999  1.00 73.85 129 A 1 
ATOM 1038 C C   . PRO A 1 129 ? 6.766   -1.139  12.343  1.00 73.08 129 A 1 
ATOM 1039 O O   . PRO A 1 129 ? 7.547   -1.793  11.648  1.00 69.85 129 A 1 
ATOM 1040 C CB  . PRO A 1 129 ? 4.573   -2.387  12.025  1.00 71.48 129 A 1 
ATOM 1041 C CG  . PRO A 1 129 ? 4.691   -2.885  10.586  1.00 70.84 129 A 1 
ATOM 1042 C CD  . PRO A 1 129 ? 4.655   -1.598  9.762   1.00 72.53 129 A 1 
ATOM 1043 N N   . ARG A 1 130 ? 7.164   -0.537  13.450  1.00 67.06 130 A 1 
ATOM 1044 C CA  . ARG A 1 130 ? 8.508   -0.628  14.034  1.00 70.46 130 A 1 
ATOM 1045 C C   . ARG A 1 130 ? 8.417   -1.355  15.372  1.00 71.86 130 A 1 
ATOM 1046 O O   . ARG A 1 130 ? 7.584   -1.008  16.199  1.00 69.07 130 A 1 
ATOM 1047 C CB  . ARG A 1 130 ? 9.115   0.781   14.182  1.00 70.76 130 A 1 
ATOM 1048 C CG  . ARG A 1 130 ? 9.181   1.592   12.869  1.00 69.26 130 A 1 
ATOM 1049 C CD  . ARG A 1 130 ? 10.049  0.935   11.775  1.00 66.17 130 A 1 
ATOM 1050 N NE  . ARG A 1 130 ? 11.480  0.920   12.157  1.00 62.98 130 A 1 
ATOM 1051 C CZ  . ARG A 1 130 ? 12.387  1.848   11.875  1.00 60.74 130 A 1 
ATOM 1052 N NH1 . ARG A 1 130 ? 12.092  2.926   11.208  1.00 53.11 130 A 1 
ATOM 1053 N NH2 . ARG A 1 130 ? 13.618  1.703   12.275  1.00 53.47 130 A 1 
ATOM 1054 N N   . THR A 1 131 ? 9.286   -2.335  15.593  1.00 68.11 131 A 1 
ATOM 1055 C CA  . THR A 1 131 ? 9.199   -3.291  16.717  1.00 67.94 131 A 1 
ATOM 1056 C C   . THR A 1 131 ? 9.026   -2.635  18.093  1.00 66.28 131 A 1 
ATOM 1057 O O   . THR A 1 131 ? 8.251   -3.131  18.898  1.00 64.13 131 A 1 
ATOM 1058 C CB  . THR A 1 131 ? 10.447  -4.182  16.748  1.00 67.21 131 A 1 
ATOM 1059 O OG1 . THR A 1 131 ? 10.654  -4.748  15.472  1.00 61.92 131 A 1 
ATOM 1060 C CG2 . THR A 1 131 ? 10.348  -5.343  17.741  1.00 59.32 131 A 1 
ATOM 1061 N N   . VAL A 1 132 ? 9.736   -1.529  18.355  1.00 62.07 132 A 1 
ATOM 1062 C CA  . VAL A 1 132 ? 9.689   -0.834  19.658  1.00 63.49 132 A 1 
ATOM 1063 C C   . VAL A 1 132 ? 8.908   0.479   19.575  1.00 61.49 132 A 1 
ATOM 1064 O O   . VAL A 1 132 ? 8.147   0.798   20.477  1.00 59.90 132 A 1 
ATOM 1065 C CB  . VAL A 1 132 ? 11.112  -0.586  20.197  1.00 63.51 132 A 1 
ATOM 1066 C CG1 . VAL A 1 132 ? 11.106  0.110   21.562  1.00 58.28 132 A 1 
ATOM 1067 C CG2 . VAL A 1 132 ? 11.886  -1.907  20.347  1.00 61.20 132 A 1 
ATOM 1068 N N   . VAL A 1 133 ? 9.098   1.232   18.485  1.00 65.60 133 A 1 
ATOM 1069 C CA  . VAL A 1 133 ? 8.523   2.588   18.338  1.00 64.95 133 A 1 
ATOM 1070 C C   . VAL A 1 133 ? 7.021   2.550   18.014  1.00 65.29 133 A 1 
ATOM 1071 O O   . VAL A 1 133 ? 6.336   3.550   18.194  1.00 61.43 133 A 1 
ATOM 1072 C CB  . VAL A 1 133 ? 9.321   3.396   17.287  1.00 62.74 133 A 1 
ATOM 1073 C CG1 . VAL A 1 133 ? 8.853   4.845   17.125  1.00 56.66 133 A 1 
ATOM 1074 C CG2 . VAL A 1 133 ? 10.817  3.455   17.646  1.00 57.58 133 A 1 
ATOM 1075 N N   . GLY A 1 134 ? 6.491   1.404   17.565  1.00 65.48 134 A 1 
ATOM 1076 C CA  . GLY A 1 134 ? 5.113   1.294   17.083  1.00 64.00 134 A 1 
ATOM 1077 C C   . GLY A 1 134 ? 4.990   1.750   15.627  1.00 65.07 134 A 1 
ATOM 1078 O O   . GLY A 1 134 ? 5.934   1.610   14.846  1.00 62.76 134 A 1 
ATOM 1079 N N   . TRP A 1 135 ? 3.815   2.267   15.247  1.00 64.57 135 A 1 
ATOM 1080 C CA  . TRP A 1 135 ? 3.583   2.796   13.906  1.00 62.27 135 A 1 
ATOM 1081 C C   . TRP A 1 135 ? 4.306   4.126   13.721  1.00 64.62 135 A 1 
ATOM 1082 O O   . TRP A 1 135 ? 4.235   5.000   14.581  1.00 62.24 135 A 1 
ATOM 1083 C CB  . TRP A 1 135 ? 2.084   2.917   13.645  1.00 59.14 135 A 1 
ATOM 1084 C CG  . TRP A 1 135 ? 1.374   1.596   13.658  1.00 58.23 135 A 1 
ATOM 1085 C CD1 . TRP A 1 135 ? 0.612   1.118   14.663  1.00 49.96 135 A 1 
ATOM 1086 C CD2 . TRP A 1 135 ? 1.390   0.555   12.628  1.00 51.49 135 A 1 
ATOM 1087 N NE1 . TRP A 1 135 ? 0.146   -0.144  14.323  1.00 47.02 135 A 1 
ATOM 1088 C CE2 . TRP A 1 135 ? 0.596   -0.533  13.086  1.00 48.11 135 A 1 
ATOM 1089 C CE3 . TRP A 1 135 ? 1.991   0.444   11.359  1.00 47.76 135 A 1 
ATOM 1090 C CZ2 . TRP A 1 135 ? 0.407   -1.688  12.304  1.00 46.47 135 A 1 
ATOM 1091 C CZ3 . TRP A 1 135 ? 1.804   -0.717  10.574  1.00 45.63 135 A 1 
ATOM 1092 C CH2 . TRP A 1 135 ? 1.020   -1.773  11.043  1.00 44.25 135 A 1 
ATOM 1093 N N   . LYS A 1 136 ? 5.016   4.276   12.599  1.00 75.36 136 A 1 
ATOM 1094 C CA  . LYS A 1 136 ? 5.675   5.515   12.192  1.00 75.61 136 A 1 
ATOM 1095 C C   . LYS A 1 136 ? 5.365   5.782   10.729  1.00 79.06 136 A 1 
ATOM 1096 O O   . LYS A 1 136 ? 5.598   4.913   9.891   1.00 73.55 136 A 1 
ATOM 1097 C CB  . LYS A 1 136 ? 7.188   5.425   12.455  1.00 69.06 136 A 1 
ATOM 1098 C CG  . LYS A 1 136 ? 7.870   6.756   12.107  1.00 61.39 136 A 1 
ATOM 1099 C CD  . LYS A 1 136 ? 9.355   6.792   12.466  1.00 56.34 136 A 1 
ATOM 1100 C CE  . LYS A 1 136 ? 9.852   8.188   12.088  1.00 49.90 136 A 1 
ATOM 1101 N NZ  . LYS A 1 136 ? 11.232  8.476   12.543  1.00 45.32 136 A 1 
ATOM 1102 N N   . GLY A 1 137 ? 4.903   6.988   10.409  1.00 85.75 137 A 1 
ATOM 1103 C CA  . GLY A 1 137 ? 4.580   7.362   9.046   1.00 88.17 137 A 1 
ATOM 1104 C C   . GLY A 1 137 ? 4.007   8.760   8.893   1.00 90.75 137 A 1 
ATOM 1105 O O   . GLY A 1 137 ? 4.064   9.578   9.812   1.00 89.49 137 A 1 
ATOM 1106 N N   . LEU A 1 138 ? 3.490   9.027   7.683   1.00 93.29 138 A 1 
ATOM 1107 C CA  . LEU A 1 138 ? 2.933   10.322  7.302   1.00 94.43 138 A 1 
ATOM 1108 C C   . LEU A 1 138 ? 1.676   10.673  8.107   1.00 95.11 138 A 1 
ATOM 1109 O O   . LEU A 1 138 ? 1.457   11.844  8.397   1.00 94.67 138 A 1 
ATOM 1110 C CB  . LEU A 1 138 ? 2.616   10.287  5.796   1.00 94.38 138 A 1 
ATOM 1111 C CG  . LEU A 1 138 ? 2.029   11.598  5.235   1.00 94.24 138 A 1 
ATOM 1112 C CD1 . LEU A 1 138 ? 3.032   12.750  5.312   1.00 91.96 138 A 1 
ATOM 1113 C CD2 . LEU A 1 138 ? 1.632   11.412  3.772   1.00 92.06 138 A 1 
ATOM 1114 N N   . ILE A 1 139 ? 0.842   9.681   8.438   1.00 94.75 139 A 1 
ATOM 1115 C CA  . ILE A 1 139 ? -0.404  9.930   9.175   1.00 94.65 139 A 1 
ATOM 1116 C C   . ILE A 1 139 ? -0.102  10.198  10.649  1.00 94.49 139 A 1 
ATOM 1117 O O   . ILE A 1 139 ? -0.573  11.197  11.188  1.00 94.16 139 A 1 
ATOM 1118 C CB  . ILE A 1 139 ? -1.419  8.786   8.961   1.00 94.62 139 A 1 
ATOM 1119 C CG1 . ILE A 1 139 ? -1.880  8.778   7.485   1.00 93.72 139 A 1 
ATOM 1120 C CG2 . ILE A 1 139 ? -2.621  8.923   9.916   1.00 94.00 139 A 1 
ATOM 1121 C CD1 . ILE A 1 139 ? -2.844  7.643   7.118   1.00 91.36 139 A 1 
ATOM 1122 N N   . SER A 1 140 ? 0.692   9.346   11.296  1.00 93.52 140 A 1 
ATOM 1123 C CA  . SER A 1 140 ? 0.956   9.447   12.737  1.00 92.50 140 A 1 
ATOM 1124 C C   . SER A 1 140 ? 1.886   10.605  13.116  1.00 92.37 140 A 1 
ATOM 1125 O O   . SER A 1 140 ? 1.679   11.243  14.149  1.00 91.31 140 A 1 
ATOM 1126 C CB  . SER A 1 140 ? 1.515   8.125   13.266  1.00 91.32 140 A 1 
ATOM 1127 O OG  . SER A 1 140 ? 2.690   7.734   12.580  1.00 84.36 140 A 1 
ATOM 1128 N N   . ASP A 1 141 ? 2.895   10.897  12.287  1.00 92.48 141 A 1 
ATOM 1129 C CA  . ASP A 1 141 ? 3.901   11.935  12.551  1.00 92.00 141 A 1 
ATOM 1130 C C   . ASP A 1 141 ? 4.361   12.611  11.242  1.00 92.71 141 A 1 
ATOM 1131 O O   . ASP A 1 141 ? 5.468   12.351  10.757  1.00 92.04 141 A 1 
ATOM 1132 C CB  . ASP A 1 141 ? 5.065   11.318  13.350  1.00 90.28 141 A 1 
ATOM 1133 C CG  . ASP A 1 141 ? 6.104   12.347  13.812  1.00 87.68 141 A 1 
ATOM 1134 O OD1 . ASP A 1 141 ? 5.780   13.551  13.897  1.00 85.94 141 A 1 
ATOM 1135 O OD2 . ASP A 1 141 ? 7.241   11.920  14.134  1.00 84.74 141 A 1 
ATOM 1136 N N   . PRO A 1 142 ? 3.508   13.466  10.624  1.00 93.03 142 A 1 
ATOM 1137 C CA  . PRO A 1 142 ? 3.774   14.054  9.309   1.00 93.17 142 A 1 
ATOM 1138 C C   . PRO A 1 142 ? 5.018   14.943  9.278   1.00 92.39 142 A 1 
ATOM 1139 O O   . PRO A 1 142 ? 5.675   15.041  8.244   1.00 90.73 142 A 1 
ATOM 1140 C CB  . PRO A 1 142 ? 2.512   14.852  8.962   1.00 93.49 142 A 1 
ATOM 1141 C CG  . PRO A 1 142 ? 1.887   15.167  10.320  1.00 93.49 142 A 1 
ATOM 1142 C CD  . PRO A 1 142 ? 2.227   13.927  11.141  1.00 94.82 142 A 1 
ATOM 1143 N N   . ASP A 1 143 ? 5.374   15.563  10.397  1.00 92.25 143 A 1 
ATOM 1144 C CA  . ASP A 1 143 ? 6.551   16.434  10.512  1.00 91.11 143 A 1 
ATOM 1145 C C   . ASP A 1 143 ? 7.824   15.663  10.926  1.00 89.99 143 A 1 
ATOM 1146 O O   . ASP A 1 143 ? 8.900   16.260  11.015  1.00 87.66 143 A 1 
ATOM 1147 C CB  . ASP A 1 143 ? 6.252   17.574  11.499  1.00 91.10 143 A 1 
ATOM 1148 C CG  . ASP A 1 143 ? 5.040   18.445  11.152  1.00 91.05 143 A 1 
ATOM 1149 O OD1 . ASP A 1 143 ? 4.814   18.775  9.967   1.00 88.74 143 A 1 
ATOM 1150 O OD2 . ASP A 1 143 ? 4.325   18.858  12.096  1.00 88.99 143 A 1 
ATOM 1151 N N   . LEU A 1 144 ? 7.722   14.357  11.198  1.00 88.85 144 A 1 
ATOM 1152 C CA  . LEU A 1 144 ? 8.799   13.472  11.676  1.00 87.68 144 A 1 
ATOM 1153 C C   . LEU A 1 144 ? 9.512   14.012  12.931  1.00 86.37 144 A 1 
ATOM 1154 O O   . LEU A 1 144 ? 10.725  13.856  13.081  1.00 83.88 144 A 1 
ATOM 1155 C CB  . LEU A 1 144 ? 9.774   13.144  10.528  1.00 87.18 144 A 1 
ATOM 1156 C CG  . LEU A 1 144 ? 9.141   12.451  9.311   1.00 86.05 144 A 1 
ATOM 1157 C CD1 . LEU A 1 144 ? 10.181  12.350  8.194   1.00 85.50 144 A 1 
ATOM 1158 C CD2 . LEU A 1 144 ? 8.665   11.036  9.648   1.00 85.78 144 A 1 
ATOM 1159 N N   . ASN A 1 145 ? 8.769   14.680  13.817  1.00 86.91 145 A 1 
ATOM 1160 C CA  . ASN A 1 145 ? 9.315   15.384  14.982  1.00 86.42 145 A 1 
ATOM 1161 C C   . ASN A 1 145 ? 8.650   14.991  16.315  1.00 85.63 145 A 1 
ATOM 1162 O O   . ASN A 1 145 ? 8.964   15.588  17.347  1.00 82.83 145 A 1 
ATOM 1163 C CB  . ASN A 1 145 ? 9.267   16.898  14.700  1.00 86.02 145 A 1 
ATOM 1164 C CG  . ASN A 1 145 ? 7.855   17.463  14.669  1.00 87.58 145 A 1 
ATOM 1165 O OD1 . ASN A 1 145 ? 6.892   16.845  15.071  1.00 85.81 145 A 1 
ATOM 1166 N ND2 . ASN A 1 145 ? 7.686   18.679  14.208  1.00 85.88 145 A 1 
ATOM 1167 N N   . GLY A 1 146 ? 7.745   13.999  16.302  1.00 85.87 146 A 1 
ATOM 1168 C CA  . GLY A 1 146 ? 7.008   13.537  17.482  1.00 85.36 146 A 1 
ATOM 1169 C C   . GLY A 1 146 ? 5.867   14.461  17.918  1.00 86.44 146 A 1 
ATOM 1170 O O   . GLY A 1 146 ? 5.389   14.341  19.046  1.00 84.97 146 A 1 
ATOM 1171 N N   . SER A 1 147 ? 5.429   15.395  17.055  1.00 87.60 147 A 1 
ATOM 1172 C CA  . SER A 1 147 ? 4.298   16.290  17.348  1.00 88.74 147 A 1 
ATOM 1173 C C   . SER A 1 147 ? 2.928   15.613  17.227  1.00 89.99 147 A 1 
ATOM 1174 O O   . SER A 1 147 ? 1.955   16.141  17.760  1.00 89.13 147 A 1 
ATOM 1175 C CB  . SER A 1 147 ? 4.340   17.529  16.455  1.00 87.69 147 A 1 
ATOM 1176 O OG  . SER A 1 147 ? 4.198   17.198  15.086  1.00 85.50 147 A 1 
ATOM 1177 N N   . TYR A 1 148 ? 2.848   14.462  16.546  1.00 90.50 148 A 1 
ATOM 1178 C CA  . TYR A 1 148 ? 1.636   13.663  16.337  1.00 91.79 148 A 1 
ATOM 1179 C C   . TYR A 1 148 ? 0.448   14.471  15.787  1.00 93.49 148 A 1 
ATOM 1180 O O   . TYR A 1 148 ? -0.686  14.346  16.251  1.00 92.73 148 A 1 
ATOM 1181 C CB  . TYR A 1 148 ? 1.298   12.866  17.607  1.00 90.32 148 A 1 
ATOM 1182 C CG  . TYR A 1 148 ? 2.443   12.032  18.143  1.00 88.90 148 A 1 
ATOM 1183 C CD1 . TYR A 1 148 ? 2.924   10.937  17.403  1.00 85.45 148 A 1 
ATOM 1184 C CD2 . TYR A 1 148 ? 3.034   12.354  19.380  1.00 85.26 148 A 1 
ATOM 1185 C CE1 . TYR A 1 148 ? 3.991   10.162  17.898  1.00 82.52 148 A 1 
ATOM 1186 C CE2 . TYR A 1 148 ? 4.099   11.584  19.877  1.00 82.19 148 A 1 
ATOM 1187 C CZ  . TYR A 1 148 ? 4.580   10.486  19.136  1.00 82.36 148 A 1 
ATOM 1188 O OH  . TYR A 1 148 ? 5.613   9.739   19.614  1.00 79.25 148 A 1 
ATOM 1189 N N   . ARG A 1 149 ? 0.699   15.308  14.773  1.00 93.46 149 A 1 
ATOM 1190 C CA  . ARG A 1 149 ? -0.322  16.104  14.067  1.00 94.61 149 A 1 
ATOM 1191 C C   . ARG A 1 149 ? -1.167  15.232  13.127  1.00 95.67 149 A 1 
ATOM 1192 O O   . ARG A 1 149 ? -1.199  15.450  11.914  1.00 96.10 149 A 1 
ATOM 1193 C CB  . ARG A 1 149 ? 0.339   17.282  13.332  1.00 94.57 149 A 1 
ATOM 1194 C CG  . ARG A 1 149 ? 0.925   18.319  14.307  1.00 92.95 149 A 1 
ATOM 1195 C CD  . ARG A 1 149 ? 1.659   19.419  13.537  1.00 91.65 149 A 1 
ATOM 1196 N NE  . ARG A 1 149 ? 0.762   20.187  12.663  1.00 87.70 149 A 1 
ATOM 1197 C CZ  . ARG A 1 149 ? 1.100   20.756  11.519  1.00 85.83 149 A 1 
ATOM 1198 N NH1 . ARG A 1 149 ? 2.304   20.681  11.028  1.00 79.79 149 A 1 
ATOM 1199 N NH2 . ARG A 1 149 ? 0.212   21.425  10.835  1.00 77.26 149 A 1 
ATOM 1200 N N   . VAL A 1 150 ? -1.859  14.228  13.679  1.00 95.52 150 A 1 
ATOM 1201 C CA  . VAL A 1 150 ? -2.590  13.175  12.948  1.00 95.91 150 A 1 
ATOM 1202 C C   . VAL A 1 150 ? -3.620  13.756  11.977  1.00 96.72 150 A 1 
ATOM 1203 O O   . VAL A 1 150 ? -3.685  13.311  10.834  1.00 96.89 150 A 1 
ATOM 1204 C CB  . VAL A 1 150 ? -3.259  12.198  13.932  1.00 95.07 150 A 1 
ATOM 1205 C CG1 . VAL A 1 150 ? -4.070  11.111  13.214  1.00 93.64 150 A 1 
ATOM 1206 C CG2 . VAL A 1 150 ? -2.213  11.496  14.809  1.00 93.66 150 A 1 
ATOM 1207 N N   . ASN A 1 151 ? -4.376  14.790  12.366  1.00 97.25 151 A 1 
ATOM 1208 C CA  . ASN A 1 151 ? -5.349  15.448  11.483  1.00 97.65 151 A 1 
ATOM 1209 C C   . ASN A 1 151 ? -4.692  15.996  10.206  1.00 97.94 151 A 1 
ATOM 1210 O O   . ASN A 1 151 ? -5.229  15.834  9.113   1.00 97.87 151 A 1 
ATOM 1211 C CB  . ASN A 1 151 ? -6.058  16.576  12.263  1.00 97.57 151 A 1 
ATOM 1212 C CG  . ASN A 1 151 ? -7.026  16.061  13.310  1.00 97.42 151 A 1 
ATOM 1213 O OD1 . ASN A 1 151 ? -7.586  14.987  13.191  1.00 94.68 151 A 1 
ATOM 1214 N ND2 . ASN A 1 151 ? -7.278  16.817  14.349  1.00 94.32 151 A 1 
ATOM 1215 N N   . HIS A 1 152 ? -3.503  16.592  10.325  1.00 97.50 152 A 1 
ATOM 1216 C CA  . HIS A 1 152 ? -2.729  17.058  9.179   1.00 97.49 152 A 1 
ATOM 1217 C C   . HIS A 1 152 ? -2.201  15.892  8.334   1.00 97.68 152 A 1 
ATOM 1218 O O   . HIS A 1 152 ? -2.286  15.933  7.113   1.00 97.57 152 A 1 
ATOM 1219 C CB  . HIS A 1 152 ? -1.583  17.951  9.668   1.00 97.29 152 A 1 
ATOM 1220 C CG  . HIS A 1 152 ? -0.774  18.526  8.537   1.00 95.62 152 A 1 
ATOM 1221 N ND1 . HIS A 1 152 ? -1.280  19.208  7.456   1.00 85.24 152 A 1 
ATOM 1222 C CD2 . HIS A 1 152 ? 0.584   18.465  8.384   1.00 86.40 152 A 1 
ATOM 1223 C CE1 . HIS A 1 152 ? -0.249  19.545  6.666   1.00 89.72 152 A 1 
ATOM 1224 N NE2 . HIS A 1 152 ? 0.906   19.125  7.197   1.00 90.69 152 A 1 
ATOM 1225 N N   . GLY A 1 153 ? -1.708  14.823  8.966   1.00 97.29 153 A 1 
ATOM 1226 C CA  . GLY A 1 153 ? -1.246  13.623  8.270   1.00 97.31 153 A 1 
ATOM 1227 C C   . GLY A 1 153 ? -2.341  12.936  7.452   1.00 97.63 153 A 1 
ATOM 1228 O O   . GLY A 1 153 ? -2.117  12.589  6.294   1.00 97.62 153 A 1 
ATOM 1229 N N   . ILE A 1 154 ? -3.551  12.805  8.000   1.00 97.69 154 A 1 
ATOM 1230 C CA  . ILE A 1 154 ? -4.727  12.267  7.296   1.00 97.60 154 A 1 
ATOM 1231 C C   . ILE A 1 154 ? -5.102  13.160  6.107   1.00 97.91 154 A 1 
ATOM 1232 O O   . ILE A 1 154 ? -5.393  12.650  5.025   1.00 97.83 154 A 1 
ATOM 1233 C CB  . ILE A 1 154 ? -5.911  12.099  8.278   1.00 96.80 154 A 1 
ATOM 1234 C CG1 . ILE A 1 154 ? -5.631  10.975  9.304   1.00 92.39 154 A 1 
ATOM 1235 C CG2 . ILE A 1 154 ? -7.210  11.766  7.524   1.00 91.42 154 A 1 
ATOM 1236 C CD1 . ILE A 1 154 ? -6.623  10.935  10.472  1.00 88.48 154 A 1 
ATOM 1237 N N   . GLU A 1 155 ? -5.070  14.483  6.276   1.00 98.02 155 A 1 
ATOM 1238 C CA  . GLU A 1 155 ? -5.354  15.431  5.195   1.00 98.15 155 A 1 
ATOM 1239 C C   . GLU A 1 155 ? -4.352  15.289  4.035   1.00 98.30 155 A 1 
ATOM 1240 O O   . GLU A 1 155 ? -4.764  15.215  2.876   1.00 98.21 155 A 1 
ATOM 1241 C CB  . GLU A 1 155 ? -5.374  16.860  5.760   1.00 97.84 155 A 1 
ATOM 1242 C CG  . GLU A 1 155 ? -5.734  17.874  4.671   1.00 93.63 155 A 1 
ATOM 1243 C CD  . GLU A 1 155 ? -5.863  19.322  5.155   1.00 91.83 155 A 1 
ATOM 1244 O OE1 . GLU A 1 155 ? -6.154  20.163  4.263   1.00 82.35 155 A 1 
ATOM 1245 O OE2 . GLU A 1 155 ? -5.662  19.608  6.353   1.00 83.68 155 A 1 
ATOM 1246 N N   . LEU A 1 156 ? -3.052  15.197  4.329   1.00 98.07 156 A 1 
ATOM 1247 C CA  . LEU A 1 156 ? -2.001  14.969  3.330   1.00 98.11 156 A 1 
ATOM 1248 C C   . LEU A 1 156 ? -2.198  13.640  2.592   1.00 98.35 156 A 1 
ATOM 1249 O O   . LEU A 1 156 ? -2.135  13.608  1.362   1.00 98.36 156 A 1 
ATOM 1250 C CB  . LEU A 1 156 ? -0.620  14.987  4.008   1.00 97.98 156 A 1 
ATOM 1251 C CG  . LEU A 1 156 ? -0.136  16.361  4.505   1.00 97.20 156 A 1 
ATOM 1252 C CD1 . LEU A 1 156 ? 1.208   16.171  5.211   1.00 96.13 156 A 1 
ATOM 1253 C CD2 . LEU A 1 156 ? 0.051   17.362  3.366   1.00 96.09 156 A 1 
ATOM 1254 N N   . ALA A 1 157 ? -2.486  12.556  3.325   1.00 98.15 157 A 1 
ATOM 1255 C CA  . ALA A 1 157 ? -2.722  11.235  2.750   1.00 98.17 157 A 1 
ATOM 1256 C C   . ALA A 1 157 ? -3.932  11.238  1.806   1.00 98.38 157 A 1 
ATOM 1257 O O   . ALA A 1 157 ? -3.826  10.784  0.667   1.00 98.36 157 A 1 
ATOM 1258 C CB  . ALA A 1 157 ? -2.892  10.226  3.894   1.00 97.93 157 A 1 
ATOM 1259 N N   . ARG A 1 158 ? -5.067  11.811  2.237   1.00 98.41 158 A 1 
ATOM 1260 C CA  . ARG A 1 158 ? -6.278  11.900  1.409   1.00 98.48 158 A 1 
ATOM 1261 C C   . ARG A 1 158 ? -6.057  12.749  0.157   1.00 98.64 158 A 1 
ATOM 1262 O O   . ARG A 1 158 ? -6.445  12.336  -0.932  1.00 98.59 158 A 1 
ATOM 1263 C CB  . ARG A 1 158 ? -7.447  12.423  2.252   1.00 98.18 158 A 1 
ATOM 1264 C CG  . ARG A 1 158 ? -8.747  12.406  1.424   1.00 97.28 158 A 1 
ATOM 1265 C CD  . ARG A 1 158 ? -9.970  12.757  2.283   1.00 97.14 158 A 1 
ATOM 1266 N NE  . ARG A 1 158 ? -11.211 12.688  1.491   1.00 96.42 158 A 1 
ATOM 1267 C CZ  . ARG A 1 158 ? -11.869 11.582  1.149   1.00 97.18 158 A 1 
ATOM 1268 N NH1 . ARG A 1 158 ? -11.504 10.394  1.537   1.00 93.67 158 A 1 
ATOM 1269 N NH2 . ARG A 1 158 ? -12.919 11.648  0.392   1.00 94.89 158 A 1 
ATOM 1270 N N   . ARG A 1 159 ? -5.409  13.905  0.275   1.00 98.46 159 A 1 
ATOM 1271 C CA  . ARG A 1 159 ? -5.088  14.789  -0.855  1.00 98.53 159 A 1 
ATOM 1272 C C   . ARG A 1 159 ? -4.215  14.084  -1.892  1.00 98.70 159 A 1 
ATOM 1273 O O   . ARG A 1 159 ? -4.522  14.143  -3.077  1.00 98.60 159 A 1 
ATOM 1274 C CB  . ARG A 1 159 ? -4.420  16.059  -0.323  1.00 98.09 159 A 1 
ATOM 1275 C CG  . ARG A 1 159 ? -4.242  17.112  -1.426  1.00 87.52 159 A 1 
ATOM 1276 C CD  . ARG A 1 159 ? -3.436  18.315  -0.924  1.00 88.51 159 A 1 
ATOM 1277 N NE  . ARG A 1 159 ? -4.080  18.979  0.239   1.00 77.38 159 A 1 
ATOM 1278 C CZ  . ARG A 1 159 ? -3.547  19.949  0.960   1.00 70.74 159 A 1 
ATOM 1279 N NH1 . ARG A 1 159 ? -2.375  20.443  0.682   1.00 63.39 159 A 1 
ATOM 1280 N NH2 . ARG A 1 159 ? -4.179  20.436  1.989   1.00 58.47 159 A 1 
ATOM 1281 N N   . LEU A 1 160 ? -3.174  13.383  -1.450  1.00 98.57 160 A 1 
ATOM 1282 C CA  . LEU A 1 160 ? -2.309  12.608  -2.336  1.00 98.66 160 A 1 
ATOM 1283 C C   . LEU A 1 160 ? -3.091  11.510  -3.065  1.00 98.78 160 A 1 
ATOM 1284 O O   . LEU A 1 160 ? -2.959  11.374  -4.276  1.00 98.74 160 A 1 
ATOM 1285 C CB  . LEU A 1 160 ? -1.151  12.022  -1.512  1.00 98.63 160 A 1 
ATOM 1286 C CG  . LEU A 1 160 ? -0.219  11.118  -2.336  1.00 98.32 160 A 1 
ATOM 1287 C CD1 . LEU A 1 160 ? 0.530   11.887  -3.417  1.00 97.72 160 A 1 
ATOM 1288 C CD2 . LEU A 1 160 ? 0.801   10.467  -1.410  1.00 97.68 160 A 1 
ATOM 1289 N N   . LEU A 1 161 ? -3.932  10.745  -2.365  1.00 98.73 161 A 1 
ATOM 1290 C CA  . LEU A 1 161 ? -4.736  9.685   -2.975  1.00 98.73 161 A 1 
ATOM 1291 C C   . LEU A 1 161 ? -5.703  10.223  -4.034  1.00 98.78 161 A 1 
ATOM 1292 O O   . LEU A 1 161 ? -5.858  9.591   -5.076  1.00 98.72 161 A 1 
ATOM 1293 C CB  . LEU A 1 161 ? -5.510  8.928   -1.887  1.00 98.65 161 A 1 
ATOM 1294 C CG  . LEU A 1 161 ? -4.646  8.020   -1.000  1.00 98.28 161 A 1 
ATOM 1295 C CD1 . LEU A 1 161 ? -5.499  7.510   0.159   1.00 97.95 161 A 1 
ATOM 1296 C CD2 . LEU A 1 161 ? -4.111  6.811   -1.762  1.00 97.82 161 A 1 
ATOM 1297 N N   . LEU A 1 162 ? -6.328  11.384  -3.805  1.00 98.81 162 A 1 
ATOM 1298 C CA  . LEU A 1 162 ? -7.159  12.058  -4.809  1.00 98.79 162 A 1 
ATOM 1299 C C   . LEU A 1 162 ? -6.339  12.386  -6.057  1.00 98.82 162 A 1 
ATOM 1300 O O   . LEU A 1 162 ? -6.693  11.936  -7.140  1.00 98.75 162 A 1 
ATOM 1301 C CB  . LEU A 1 162 ? -7.793  13.327  -4.213  1.00 98.71 162 A 1 
ATOM 1302 C CG  . LEU A 1 162 ? -8.973  13.040  -3.275  1.00 98.02 162 A 1 
ATOM 1303 C CD1 . LEU A 1 162 ? -9.316  14.286  -2.465  1.00 97.26 162 A 1 
ATOM 1304 C CD2 . LEU A 1 162 ? -10.219 12.626  -4.059  1.00 97.55 162 A 1 
ATOM 1305 N N   . GLN A 1 163 ? -5.198  13.046  -5.898  1.00 98.82 163 A 1 
ATOM 1306 C CA  . GLN A 1 163 ? -4.324  13.440  -7.008  1.00 98.79 163 A 1 
ATOM 1307 C C   . GLN A 1 163 ? -3.807  12.236  -7.810  1.00 98.83 163 A 1 
ATOM 1308 O O   . GLN A 1 163 ? -3.750  12.280  -9.035  1.00 98.74 163 A 1 
ATOM 1309 C CB  . GLN A 1 163 ? -3.136  14.226  -6.449  1.00 98.71 163 A 1 
ATOM 1310 C CG  . GLN A 1 163 ? -3.533  15.612  -5.918  1.00 97.79 163 A 1 
ATOM 1311 C CD  . GLN A 1 163 ? -2.372  16.329  -5.230  1.00 96.84 163 A 1 
ATOM 1312 O OE1 . GLN A 1 163 ? -1.454  15.748  -4.672  1.00 91.24 163 A 1 
ATOM 1313 N NE2 . GLN A 1 163 ? -2.368  17.639  -5.237  1.00 88.95 163 A 1 
ATOM 1314 N N   . VAL A 1 164 ? -3.437  11.136  -7.148  1.00 98.81 164 A 1 
ATOM 1315 C CA  . VAL A 1 164 ? -2.976  9.913   -7.825  1.00 98.86 164 A 1 
ATOM 1316 C C   . VAL A 1 164 ? -4.119  9.266   -8.617  1.00 98.85 164 A 1 
ATOM 1317 O O   . VAL A 1 164 ? -3.913  8.870   -9.763  1.00 98.76 164 A 1 
ATOM 1318 C CB  . VAL A 1 164 ? -2.338  8.933   -6.819  1.00 98.84 164 A 1 
ATOM 1319 C CG1 . VAL A 1 164 ? -1.964  7.599   -7.475  1.00 98.58 164 A 1 
ATOM 1320 C CG2 . VAL A 1 164 ? -1.042  9.505   -6.227  1.00 98.57 164 A 1 
ATOM 1321 N N   . ASN A 1 165 ? -5.329  9.194   -8.055  1.00 98.85 165 A 1 
ATOM 1322 C CA  . ASN A 1 165 ? -6.497  8.672   -8.773  1.00 98.84 165 A 1 
ATOM 1323 C C   . ASN A 1 165 ? -6.931  9.588   -9.934  1.00 98.81 165 A 1 
ATOM 1324 O O   . ASN A 1 165 ? -7.335  9.077   -10.977 1.00 98.61 165 A 1 
ATOM 1325 C CB  . ASN A 1 165 ? -7.653  8.429   -7.789  1.00 98.82 165 A 1 
ATOM 1326 C CG  . ASN A 1 165 ? -7.524  7.131   -7.015  1.00 98.77 165 A 1 
ATOM 1327 O OD1 . ASN A 1 165 ? -7.782  6.050   -7.522  1.00 95.63 165 A 1 
ATOM 1328 N ND2 . ASN A 1 165 ? -7.158  7.187   -5.760  1.00 95.87 165 A 1 
ATOM 1329 N N   . GLU A 1 166 ? -6.805  10.911  -9.807  1.00 98.78 166 A 1 
ATOM 1330 C CA  . GLU A 1 166 ? -7.046  11.888  -10.886 1.00 98.70 166 A 1 
ATOM 1331 C C   . GLU A 1 166 ? -6.087  11.702  -12.074 1.00 98.64 166 A 1 
ATOM 1332 O O   . GLU A 1 166 ? -6.484  11.912  -13.219 1.00 98.17 166 A 1 
ATOM 1333 C CB  . GLU A 1 166 ? -6.905  13.316  -10.335 1.00 98.56 166 A 1 
ATOM 1334 C CG  . GLU A 1 166 ? -8.111  13.753  -9.488  1.00 95.97 166 A 1 
ATOM 1335 C CD  . GLU A 1 166 ? -7.877  15.054  -8.697  1.00 95.37 166 A 1 
ATOM 1336 O OE1 . GLU A 1 166 ? -8.839  15.480  -8.011  1.00 87.96 166 A 1 
ATOM 1337 O OE2 . GLU A 1 166 ? -6.756  15.610  -8.746  1.00 89.73 166 A 1 
ATOM 1338 N N   . LEU A 1 167 ? -4.858  11.228  -11.837 1.00 98.56 167 A 1 
ATOM 1339 C CA  . LEU A 1 167 ? -3.935  10.815  -12.902 1.00 98.33 167 A 1 
ATOM 1340 C C   . LEU A 1 167 ? -4.361  9.513   -13.604 1.00 98.51 167 A 1 
ATOM 1341 O O   . LEU A 1 167 ? -3.702  9.093   -14.556 1.00 97.56 167 A 1 
ATOM 1342 C CB  . LEU A 1 167 ? -2.510  10.657  -12.339 1.00 97.07 167 A 1 
ATOM 1343 C CG  . LEU A 1 167 ? -1.816  11.957  -11.898 1.00 92.08 167 A 1 
ATOM 1344 C CD1 . LEU A 1 167 ? -0.460  11.595  -11.294 1.00 92.25 167 A 1 
ATOM 1345 C CD2 . LEU A 1 167 ? -1.578  12.916  -13.063 1.00 93.18 167 A 1 
ATOM 1346 N N   . GLY A 1 168 ? -5.406  8.831   -13.143 1.00 98.56 168 A 1 
ATOM 1347 C CA  . GLY A 1 168 ? -5.805  7.521   -13.653 1.00 98.48 168 A 1 
ATOM 1348 C C   . GLY A 1 168 ? -4.925  6.371   -13.155 1.00 98.68 168 A 1 
ATOM 1349 O O   . GLY A 1 168 ? -4.922  5.299   -13.764 1.00 98.26 168 A 1 
ATOM 1350 N N   . VAL A 1 169 ? -4.176  6.562   -12.063 1.00 98.82 169 A 1 
ATOM 1351 C CA  . VAL A 1 169 ? -3.359  5.525   -11.415 1.00 98.90 169 A 1 
ATOM 1352 C C   . VAL A 1 169 ? -4.118  4.971   -10.203 1.00 98.93 169 A 1 
ATOM 1353 O O   . VAL A 1 169 ? -4.380  5.712   -9.258  1.00 98.87 169 A 1 
ATOM 1354 C CB  . VAL A 1 169 ? -1.972  6.062   -11.022 1.00 98.86 169 A 1 
ATOM 1355 C CG1 . VAL A 1 169 ? -1.114  4.967   -10.376 1.00 98.60 169 A 1 
ATOM 1356 C CG2 . VAL A 1 169 ? -1.209  6.577   -12.251 1.00 98.49 169 A 1 
ATOM 1357 N N   . PRO A 1 170 ? -4.484  3.670   -10.190 1.00 98.89 170 A 1 
ATOM 1358 C CA  . PRO A 1 170 ? -5.119  3.059   -9.024  1.00 98.91 170 A 1 
ATOM 1359 C C   . PRO A 1 170 ? -4.170  3.002   -7.823  1.00 98.93 170 A 1 
ATOM 1360 O O   . PRO A 1 170 ? -2.954  2.892   -7.984  1.00 98.84 170 A 1 
ATOM 1361 C CB  . PRO A 1 170 ? -5.553  1.655   -9.455  1.00 98.80 170 A 1 
ATOM 1362 C CG  . PRO A 1 170 ? -5.500  1.696   -10.984 1.00 97.80 170 A 1 
ATOM 1363 C CD  . PRO A 1 170 ? -4.409  2.715   -11.279 1.00 98.81 170 A 1 
ATOM 1364 N N   . THR A 1 171 ? -4.721  2.995   -6.613  1.00 98.82 171 A 1 
ATOM 1365 C CA  . THR A 1 171 ? -3.961  3.035   -5.357  1.00 98.82 171 A 1 
ATOM 1366 C C   . THR A 1 171 ? -4.160  1.787   -4.500  1.00 98.79 171 A 1 
ATOM 1367 O O   . THR A 1 171 ? -5.256  1.217   -4.436  1.00 98.57 171 A 1 
ATOM 1368 C CB  . THR A 1 171 ? -4.300  4.293   -4.555  1.00 98.70 171 A 1 
ATOM 1369 O OG1 . THR A 1 171 ? -5.687  4.351   -4.326  1.00 97.45 171 A 1 
ATOM 1370 C CG2 . THR A 1 171 ? -3.890  5.575   -5.272  1.00 97.06 171 A 1 
ATOM 1371 N N   . ALA A 1 172 ? -3.096  1.357   -3.827  1.00 98.68 172 A 1 
ATOM 1372 C CA  . ALA A 1 172 ? -3.059  0.221   -2.910  1.00 98.63 172 A 1 
ATOM 1373 C C   . ALA A 1 172 ? -2.467  0.620   -1.554  1.00 98.36 172 A 1 
ATOM 1374 O O   . ALA A 1 172 ? -1.436  1.289   -1.504  1.00 97.38 172 A 1 
ATOM 1375 C CB  . ALA A 1 172 ? -2.241  -0.902  -3.550  1.00 98.51 172 A 1 
ATOM 1376 N N   . THR A 1 173 ? -3.060  0.167   -0.449  1.00 97.75 173 A 1 
ATOM 1377 C CA  . THR A 1 173 ? -2.520  0.445   0.894   1.00 97.29 173 A 1 
ATOM 1378 C C   . THR A 1 173 ? -2.670  -0.741  1.847   1.00 97.03 173 A 1 
ATOM 1379 O O   . THR A 1 173 ? -3.375  -1.705  1.557   1.00 96.15 173 A 1 
ATOM 1380 C CB  . THR A 1 173 ? -3.145  1.725   1.472   1.00 96.60 173 A 1 
ATOM 1381 O OG1 . THR A 1 173 ? -2.311  2.238   2.489   1.00 93.41 173 A 1 
ATOM 1382 C CG2 . THR A 1 173 ? -4.533  1.533   2.061   1.00 93.67 173 A 1 
ATOM 1383 N N   . GLU A 1 174 ? -2.000  -0.686  2.988   1.00 95.04 174 A 1 
ATOM 1384 C CA  . GLU A 1 174 ? -2.261  -1.572  4.126   1.00 94.42 174 A 1 
ATOM 1385 C C   . GLU A 1 174 ? -3.288  -0.912  5.051   1.00 94.30 174 A 1 
ATOM 1386 O O   . GLU A 1 174 ? -3.134  0.253   5.418   1.00 92.73 174 A 1 
ATOM 1387 C CB  . GLU A 1 174 ? -0.947  -1.902  4.849   1.00 93.57 174 A 1 
ATOM 1388 C CG  . GLU A 1 174 ? -1.097  -2.931  5.983   1.00 89.33 174 A 1 
ATOM 1389 C CD  . GLU A 1 174 ? 0.258   -3.346  6.607   1.00 88.70 174 A 1 
ATOM 1390 O OE1 . GLU A 1 174 ? 0.245   -4.039  7.649   1.00 80.46 174 A 1 
ATOM 1391 O OE2 . GLU A 1 174 ? 1.328   -3.037  6.031   1.00 82.22 174 A 1 
ATOM 1392 N N   . PHE A 1 175 ? -4.325  -1.669  5.450   1.00 93.53 175 A 1 
ATOM 1393 C CA  . PHE A 1 175 ? -5.308  -1.224  6.439   1.00 92.57 175 A 1 
ATOM 1394 C C   . PHE A 1 175 ? -4.887  -1.681  7.834   1.00 90.99 175 A 1 
ATOM 1395 O O   . PHE A 1 175 ? -4.820  -2.877  8.118   1.00 87.16 175 A 1 
ATOM 1396 C CB  . PHE A 1 175 ? -6.700  -1.725  6.064   1.00 93.01 175 A 1 
ATOM 1397 C CG  . PHE A 1 175 ? -7.314  -0.986  4.892   1.00 94.06 175 A 1 
ATOM 1398 C CD1 . PHE A 1 175 ? -8.013  0.215   5.111   1.00 92.57 175 A 1 
ATOM 1399 C CD2 . PHE A 1 175 ? -7.177  -1.488  3.587   1.00 92.35 175 A 1 
ATOM 1400 C CE1 . PHE A 1 175 ? -8.591  0.901   4.030   1.00 92.54 175 A 1 
ATOM 1401 C CE2 . PHE A 1 175 ? -7.751  -0.799  2.504   1.00 92.45 175 A 1 
ATOM 1402 C CZ  . PHE A 1 175 ? -8.464  0.393   2.726   1.00 94.38 175 A 1 
ATOM 1403 N N   . LEU A 1 176 ? -4.612  -0.709  8.702   1.00 89.88 176 A 1 
ATOM 1404 C CA  . LEU A 1 176 ? -4.121  -0.939  10.062  1.00 87.95 176 A 1 
ATOM 1405 C C   . LEU A 1 176 ? -5.259  -0.990  11.082  1.00 87.84 176 A 1 
ATOM 1406 O O   . LEU A 1 176 ? -5.220  -1.784  12.016  1.00 84.04 176 A 1 
ATOM 1407 C CB  . LEU A 1 176 ? -3.126  0.171   10.428  1.00 85.42 176 A 1 
ATOM 1408 C CG  . LEU A 1 176 ? -2.006  0.405   9.404   1.00 79.82 176 A 1 
ATOM 1409 C CD1 . LEU A 1 176 ? -1.056  1.473   9.940   1.00 74.27 176 A 1 
ATOM 1410 C CD2 . LEU A 1 176 ? -1.224  -0.868  9.099   1.00 74.11 176 A 1 
ATOM 1411 N N   . ASP A 1 177 ? -6.258  -0.142  10.881  1.00 88.74 177 A 1 
ATOM 1412 C CA  . ASP A 1 177 ? -7.478  -0.016  11.667  1.00 88.00 177 A 1 
ATOM 1413 C C   . ASP A 1 177 ? -8.523  0.773   10.861  1.00 88.90 177 A 1 
ATOM 1414 O O   . ASP A 1 177 ? -8.212  1.365   9.825   1.00 87.07 177 A 1 
ATOM 1415 C CB  . ASP A 1 177 ? -7.166  0.672   13.015  1.00 85.13 177 A 1 
ATOM 1416 C CG  . ASP A 1 177 ? -6.662  2.105   12.832  1.00 82.88 177 A 1 
ATOM 1417 O OD1 . ASP A 1 177 ? -7.488  2.960   12.436  1.00 78.11 177 A 1 
ATOM 1418 O OD2 . ASP A 1 177 ? -5.466  2.374   13.040  1.00 78.00 177 A 1 
ATOM 1419 N N   . MET A 1 178 ? -9.789  0.787   11.320  1.00 88.01 178 A 1 
ATOM 1420 C CA  . MET A 1 178 ? -10.859 1.566   10.676  1.00 88.24 178 A 1 
ATOM 1421 C C   . MET A 1 178 ? -10.984 2.997   11.203  1.00 90.11 178 A 1 
ATOM 1422 O O   . MET A 1 178 ? -11.730 3.785   10.624  1.00 88.16 178 A 1 
ATOM 1423 C CB  . MET A 1 178 ? -12.199 0.827   10.768  1.00 84.84 178 A 1 
ATOM 1424 C CG  . MET A 1 178 ? -12.277 -0.318  9.759   1.00 77.24 178 A 1 
ATOM 1425 S SD  . MET A 1 178 ? -12.098 0.132   8.005   1.00 72.42 178 A 1 
ATOM 1426 C CE  . MET A 1 178 ? -13.539 1.212   7.782   1.00 64.93 178 A 1 
ATOM 1427 N N   . VAL A 1 179 ? -10.273 3.359   12.265  1.00 89.95 179 A 1 
ATOM 1428 C CA  . VAL A 1 179 ? -10.257 4.736   12.771  1.00 89.69 179 A 1 
ATOM 1429 C C   . VAL A 1 179 ? -9.507  5.624   11.785  1.00 90.77 179 A 1 
ATOM 1430 O O   . VAL A 1 179 ? -10.043 6.640   11.358  1.00 90.02 179 A 1 
ATOM 1431 C CB  . VAL A 1 179 ? -9.653  4.824   14.184  1.00 88.14 179 A 1 
ATOM 1432 C CG1 . VAL A 1 179 ? -9.636  6.266   14.697  1.00 84.93 179 A 1 
ATOM 1433 C CG2 . VAL A 1 179 ? -10.455 3.974   15.178  1.00 84.57 179 A 1 
ATOM 1434 N N   . THR A 1 180 ? -8.310  5.214   11.356  1.00 90.62 180 A 1 
ATOM 1435 C CA  . THR A 1 180 ? -7.544  5.914   10.315  1.00 90.45 180 A 1 
ATOM 1436 C C   . THR A 1 180 ? -7.961  5.484   8.905   1.00 91.81 180 A 1 
ATOM 1437 O O   . THR A 1 180 ? -8.059  6.323   8.004   1.00 90.61 180 A 1 
ATOM 1438 C CB  . THR A 1 180 ? -6.037  5.721   10.520  1.00 88.67 180 A 1 
ATOM 1439 O OG1 . THR A 1 180 ? -5.696  4.354   10.508  1.00 80.53 180 A 1 
ATOM 1440 C CG2 . THR A 1 180 ? -5.566  6.323   11.843  1.00 78.25 180 A 1 
ATOM 1441 N N   . GLY A 1 181 ? -8.292  4.207   8.704   1.00 91.65 181 A 1 
ATOM 1442 C CA  . GLY A 1 181 ? -8.650  3.634   7.407   1.00 91.29 181 A 1 
ATOM 1443 C C   . GLY A 1 181 ? -9.887  4.266   6.758   1.00 92.53 181 A 1 
ATOM 1444 O O   . GLY A 1 181 ? -9.898  4.473   5.545   1.00 91.74 181 A 1 
ATOM 1445 N N   . GLN A 1 182 ? -10.902 4.644   7.539   1.00 93.03 182 A 1 
ATOM 1446 C CA  . GLN A 1 182 ? -12.141 5.237   7.013   1.00 93.16 182 A 1 
ATOM 1447 C C   . GLN A 1 182 ? -11.945 6.556   6.244   1.00 94.55 182 A 1 
ATOM 1448 O O   . GLN A 1 182 ? -12.779 6.906   5.415   1.00 92.71 182 A 1 
ATOM 1449 C CB  . GLN A 1 182 ? -13.144 5.449   8.162   1.00 90.59 182 A 1 
ATOM 1450 C CG  . GLN A 1 182 ? -12.699 6.563   9.116   1.00 79.93 182 A 1 
ATOM 1451 C CD  . GLN A 1 182 ? -13.680 6.806   10.247  1.00 76.49 182 A 1 
ATOM 1452 O OE1 . GLN A 1 182 ? -14.871 6.953   10.035  1.00 69.87 182 A 1 
ATOM 1453 N NE2 . GLN A 1 182 ? -13.205 6.895   11.461  1.00 66.22 182 A 1 
ATOM 1454 N N   . PHE A 1 183 ? -10.861 7.291   6.501   1.00 95.00 183 A 1 
ATOM 1455 C CA  . PHE A 1 183 ? -10.582 8.566   5.828   1.00 95.43 183 A 1 
ATOM 1456 C C   . PHE A 1 183 ? -10.063 8.399   4.398   1.00 95.93 183 A 1 
ATOM 1457 O O   . PHE A 1 183 ? -10.086 9.359   3.622   1.00 94.63 183 A 1 
ATOM 1458 C CB  . PHE A 1 183 ? -9.575  9.367   6.662   1.00 95.10 183 A 1 
ATOM 1459 C CG  . PHE A 1 183 ? -10.104 9.789   8.019   1.00 95.43 183 A 1 
ATOM 1460 C CD1 . PHE A 1 183 ? -10.981 10.881  8.123   1.00 93.69 183 A 1 
ATOM 1461 C CD2 . PHE A 1 183 ? -9.723  9.091   9.177   1.00 94.29 183 A 1 
ATOM 1462 C CE1 . PHE A 1 183 ? -11.474 11.275  9.377   1.00 93.12 183 A 1 
ATOM 1463 C CE2 . PHE A 1 183 ? -10.219 9.485   10.433  1.00 93.12 183 A 1 
ATOM 1464 C CZ  . PHE A 1 183 ? -11.092 10.574  10.535  1.00 93.72 183 A 1 
ATOM 1465 N N   . ILE A 1 184 ? -9.600  7.194   4.044   1.00 95.94 184 A 1 
ATOM 1466 C CA  . ILE A 1 184 ? -8.930  6.893   2.771   1.00 96.19 184 A 1 
ATOM 1467 C C   . ILE A 1 184 ? -9.533  5.697   2.023   1.00 96.92 184 A 1 
ATOM 1468 O O   . ILE A 1 184 ? -9.268  5.538   0.837   1.00 96.76 184 A 1 
ATOM 1469 C CB  . ILE A 1 184 ? -7.414  6.705   2.995   1.00 95.56 184 A 1 
ATOM 1470 C CG1 . ILE A 1 184 ? -7.092  5.525   3.943   1.00 94.42 184 A 1 
ATOM 1471 C CG2 . ILE A 1 184 ? -6.787  8.023   3.496   1.00 93.14 184 A 1 
ATOM 1472 C CD1 . ILE A 1 184 ? -5.599  5.176   4.010   1.00 92.33 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? -10.349 4.863   2.675   1.00 96.42 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? -10.871 3.614   2.105   1.00 96.50 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? -11.663 3.805   0.797   1.00 97.05 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? -11.638 2.935   -0.075  1.00 96.84 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? -11.738 2.928   3.171   1.00 95.78 185 A 1 
ATOM 1478 N N   . ASP A 1 186 ? -12.337 4.948   0.635   1.00 97.19 186 A 1 
ATOM 1479 C CA  . ASP A 1 186 ? -13.083 5.325   -0.570  1.00 97.37 186 A 1 
ATOM 1480 C C   . ASP A 1 186 ? -12.191 5.567   -1.800  1.00 97.98 186 A 1 
ATOM 1481 O O   . ASP A 1 186 ? -12.677 5.490   -2.929  1.00 97.68 186 A 1 
ATOM 1482 C CB  . ASP A 1 186 ? -13.978 6.546   -0.258  1.00 96.83 186 A 1 
ATOM 1483 C CG  . ASP A 1 186 ? -13.241 7.821   0.200   1.00 96.18 186 A 1 
ATOM 1484 O OD1 . ASP A 1 186 ? -12.189 7.724   0.874   1.00 94.87 186 A 1 
ATOM 1485 O OD2 . ASP A 1 186 ? -13.757 8.938   -0.029  1.00 94.17 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? -10.889 5.782   -1.604  1.00 98.12 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? -9.898  6.059   -2.649  1.00 98.46 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? -8.966  4.875   -2.948  1.00 98.66 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? -8.098  4.983   -3.815  1.00 98.56 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? -9.101  7.306   -2.230  1.00 98.43 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? -9.956  8.581   -2.110  1.00 98.17 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? -9.124  9.702   -1.496  1.00 97.66 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? -10.453 9.043   -3.480  1.00 97.52 187 A 1 
ATOM 1494 N N   . ILE A 1 188 ? -9.125  3.746   -2.258  1.00 98.61 188 A 1 
ATOM 1495 C CA  . ILE A 1 188 ? -8.253  2.578   -2.391  1.00 98.66 188 A 1 
ATOM 1496 C C   . ILE A 1 188 ? -8.878  1.530   -3.315  1.00 98.75 188 A 1 
ATOM 1497 O O   . ILE A 1 188 ? -10.026 1.114   -3.135  1.00 98.70 188 A 1 
ATOM 1498 C CB  . ILE A 1 188 ? -7.889  2.014   -0.999  1.00 98.50 188 A 1 
ATOM 1499 C CG1 . ILE A 1 188 ? -7.124  3.032   -0.124  1.00 97.93 188 A 1 
ATOM 1500 C CG2 . ILE A 1 188 ? -7.079  0.718   -1.113  1.00 98.16 188 A 1 
ATOM 1501 C CD1 . ILE A 1 188 ? -5.849  3.627   -0.739  1.00 97.20 188 A 1 
ATOM 1502 N N   . SER A 1 189 ? -8.102  1.067   -4.306  1.00 98.69 189 A 1 
ATOM 1503 C CA  . SER A 1 189 ? -8.503  0.026   -5.263  1.00 98.77 189 A 1 
ATOM 1504 C C   . SER A 1 189 ? -8.125  -1.385  -4.808  1.00 98.80 189 A 1 
ATOM 1505 O O   . SER A 1 189 ? -8.774  -2.340  -5.220  1.00 98.65 189 A 1 
ATOM 1506 C CB  . SER A 1 189 ? -7.902  0.310   -6.636  1.00 98.71 189 A 1 
ATOM 1507 O OG  . SER A 1 189 ? -8.392  1.545   -7.130  1.00 97.18 189 A 1 
ATOM 1508 N N   . TRP A 1 190 ? -7.093  -1.537  -3.961  1.00 98.63 190 A 1 
ATOM 1509 C CA  . TRP A 1 190 ? -6.643  -2.816  -3.405  1.00 98.64 190 A 1 
ATOM 1510 C C   . TRP A 1 190 ? -6.089  -2.630  -1.990  1.00 98.52 190 A 1 
ATOM 1511 O O   . TRP A 1 190 ? -5.322  -1.695  -1.737  1.00 97.75 190 A 1 
ATOM 1512 C CB  . TRP A 1 190 ? -5.589  -3.409  -4.336  1.00 98.55 190 A 1 
ATOM 1513 C CG  . TRP A 1 190 ? -5.033  -4.736  -3.923  1.00 98.48 190 A 1 
ATOM 1514 C CD1 . TRP A 1 190 ? -5.452  -5.937  -4.376  1.00 97.90 190 A 1 
ATOM 1515 C CD2 . TRP A 1 190 ? -3.940  -5.017  -2.999  1.00 98.29 190 A 1 
ATOM 1516 N NE1 . TRP A 1 190 ? -4.686  -6.939  -3.811  1.00 97.63 190 A 1 
ATOM 1517 C CE2 . TRP A 1 190 ? -3.740  -6.429  -2.963  1.00 97.91 190 A 1 
ATOM 1518 C CE3 . TRP A 1 190 ? -3.086  -4.227  -2.206  1.00 97.53 190 A 1 
ATOM 1519 C CZ2 . TRP A 1 190 ? -2.727  -7.020  -2.192  1.00 97.03 190 A 1 
ATOM 1520 C CZ3 . TRP A 1 190 ? -2.074  -4.816  -1.421  1.00 96.42 190 A 1 
ATOM 1521 C CH2 . TRP A 1 190 ? -1.894  -6.201  -1.422  1.00 96.13 190 A 1 
ATOM 1522 N N   . GLY A 1 191 ? -6.459  -3.512  -1.052  1.00 97.68 191 A 1 
ATOM 1523 C CA  . GLY A 1 191 ? -6.033  -3.472  0.346   1.00 97.42 191 A 1 
ATOM 1524 C C   . GLY A 1 191 ? -5.132  -4.640  0.735   1.00 97.70 191 A 1 
ATOM 1525 O O   . GLY A 1 191 ? -5.240  -5.728  0.174   1.00 97.27 191 A 1 
ATOM 1526 N N   . ALA A 1 192 ? -4.275  -4.447  1.732   1.00 96.61 192 A 1 
ATOM 1527 C CA  . ALA A 1 192 ? -3.508  -5.512  2.368   1.00 96.09 192 A 1 
ATOM 1528 C C   . ALA A 1 192 ? -3.722  -5.545  3.883   1.00 95.19 192 A 1 
ATOM 1529 O O   . ALA A 1 192 ? -3.878  -4.502  4.523   1.00 93.71 192 A 1 
ATOM 1530 C CB  . ALA A 1 192 ? -2.024  -5.360  2.021   1.00 95.69 192 A 1 
ATOM 1531 N N   . ILE A 1 193 ? -3.647  -6.755  4.452   1.00 92.87 193 A 1 
ATOM 1532 C CA  . ILE A 1 193 ? -3.479  -6.997  5.887   1.00 91.88 193 A 1 
ATOM 1533 C C   . ILE A 1 193 ? -2.082  -7.592  6.102   1.00 90.88 193 A 1 
ATOM 1534 O O   . ILE A 1 193 ? -1.702  -8.591  5.489   1.00 89.30 193 A 1 
ATOM 1535 C CB  . ILE A 1 193 ? -4.603  -7.897  6.434   1.00 92.06 193 A 1 
ATOM 1536 C CG1 . ILE A 1 193 ? -6.019  -7.331  6.183   1.00 90.60 193 A 1 
ATOM 1537 C CG2 . ILE A 1 193 ? -4.400  -8.155  7.937   1.00 90.71 193 A 1 
ATOM 1538 C CD1 . ILE A 1 193 ? -6.308  -5.959  6.801   1.00 86.39 193 A 1 
ATOM 1539 N N   . GLY A 1 194 ? -1.286  -6.946  6.957   1.00 87.68 194 A 1 
ATOM 1540 C CA  . GLY A 1 194 ? 0.101   -7.310  7.218   1.00 83.59 194 A 1 
ATOM 1541 C C   . GLY A 1 194 ? 0.259   -8.649  7.943   1.00 83.95 194 A 1 
ATOM 1542 O O   . GLY A 1 194 ? -0.623  -9.108  8.664   1.00 80.17 194 A 1 
ATOM 1543 N N   . ALA A 1 195 ? 1.442   -9.273  7.826   1.00 80.68 195 A 1 
ATOM 1544 C CA  . ALA A 1 195 ? 1.713   -10.606 8.382   1.00 78.91 195 A 1 
ATOM 1545 C C   . ALA A 1 195 ? 1.487   -10.730 9.902   1.00 78.57 195 A 1 
ATOM 1546 O O   . ALA A 1 195 ? 1.167   -11.805 10.396  1.00 77.21 195 A 1 
ATOM 1547 C CB  . ALA A 1 195 ? 3.160   -10.977 8.033   1.00 78.97 195 A 1 
ATOM 1548 N N   . ARG A 1 196 ? 1.659   -9.624  10.645  1.00 75.98 196 A 1 
ATOM 1549 C CA  . ARG A 1 196 ? 1.456   -9.592  12.109  1.00 76.08 196 A 1 
ATOM 1550 C C   . ARG A 1 196 ? -0.012  -9.456  12.520  1.00 77.26 196 A 1 
ATOM 1551 O O   . ARG A 1 196 ? -0.326  -9.681  13.681  1.00 74.73 196 A 1 
ATOM 1552 C CB  . ARG A 1 196 ? 2.263   -8.441  12.734  1.00 76.60 196 A 1 
ATOM 1553 C CG  . ARG A 1 196 ? 3.776   -8.639  12.602  1.00 74.86 196 A 1 
ATOM 1554 C CD  . ARG A 1 196 ? 4.503   -7.520  13.359  1.00 68.07 196 A 1 
ATOM 1555 N NE  . ARG A 1 196 ? 5.972   -7.639  13.227  1.00 66.02 196 A 1 
ATOM 1556 C CZ  . ARG A 1 196 ? 6.719   -7.134  12.256  1.00 62.66 196 A 1 
ATOM 1557 N NH1 . ARG A 1 196 ? 6.205   -6.472  11.257  1.00 55.09 196 A 1 
ATOM 1558 N NH2 . ARG A 1 196 ? 8.011   -7.297  12.281  1.00 56.57 196 A 1 
ATOM 1559 N N   . THR A 1 197 ? -0.866  -9.043  11.588  1.00 79.90 197 A 1 
ATOM 1560 C CA  . THR A 1 197 ? -2.282  -8.755  11.830  1.00 74.41 197 A 1 
ATOM 1561 C C   . THR A 1 197 ? -3.206  -9.733  11.112  1.00 73.61 197 A 1 
ATOM 1562 O O   . THR A 1 197 ? -4.374  -9.809  11.460  1.00 70.38 197 A 1 
ATOM 1563 C CB  . THR A 1 197 ? -2.607  -7.303  11.447  1.00 72.79 197 A 1 
ATOM 1564 O OG1 . THR A 1 197 ? -2.130  -7.018  10.150  1.00 72.98 197 A 1 
ATOM 1565 C CG2 . THR A 1 197 ? -1.917  -6.303  12.372  1.00 70.69 197 A 1 
ATOM 1566 N N   . THR A 1 198 ? -2.700  -10.563 10.191  1.00 70.51 198 A 1 
ATOM 1567 C CA  . THR A 1 198 ? -3.485  -11.586 9.473   1.00 68.65 198 A 1 
ATOM 1568 C C   . THR A 1 198 ? -4.200  -12.577 10.406  1.00 71.59 198 A 1 
ATOM 1569 O O   . THR A 1 198 ? -5.311  -13.013 10.105  1.00 71.12 198 A 1 
ATOM 1570 C CB  . THR A 1 198 ? -2.573  -12.345 8.494   1.00 66.56 198 A 1 
ATOM 1571 O OG1 . THR A 1 198 ? -2.113  -11.475 7.490   1.00 63.68 198 A 1 
ATOM 1572 C CG2 . THR A 1 198 ? -3.267  -13.492 7.767   1.00 62.67 198 A 1 
ATOM 1573 N N   . GLU A 1 199 ? -3.607  -12.919 11.552  1.00 74.11 199 A 1 
ATOM 1574 C CA  . GLU A 1 199 ? -4.237  -13.801 12.551  1.00 77.31 199 A 1 
ATOM 1575 C C   . GLU A 1 199 ? -5.204  -13.054 13.490  1.00 79.91 199 A 1 
ATOM 1576 O O   . GLU A 1 199 ? -6.039  -13.667 14.148  1.00 74.10 199 A 1 
ATOM 1577 C CB  . GLU A 1 199 ? -3.129  -14.527 13.323  1.00 74.26 199 A 1 
ATOM 1578 C CG  . GLU A 1 199 ? -3.661  -15.697 14.163  1.00 66.78 199 A 1 
ATOM 1579 C CD  . GLU A 1 199 ? -2.537  -16.577 14.725  1.00 59.84 199 A 1 
ATOM 1580 O OE1 . GLU A 1 199 ? -2.816  -17.763 14.989  1.00 56.43 199 A 1 
ATOM 1581 O OE2 . GLU A 1 199 ? -1.396  -16.067 14.855  1.00 60.21 199 A 1 
ATOM 1582 N N   . SER A 1 200 ? -5.130  -11.718 13.535  1.00 80.66 200 A 1 
ATOM 1583 C CA  . SER A 1 200 ? -5.975  -10.893 14.395  1.00 80.42 200 A 1 
ATOM 1584 C C   . SER A 1 200 ? -7.429  -10.930 13.927  1.00 81.12 200 A 1 
ATOM 1585 O O   . SER A 1 200 ? -7.739  -10.484 12.820  1.00 79.75 200 A 1 
ATOM 1586 C CB  . SER A 1 200 ? -5.462  -9.454  14.409  1.00 77.66 200 A 1 
ATOM 1587 O OG  . SER A 1 200 ? -6.348  -8.601  15.100  1.00 72.75 200 A 1 
ATOM 1588 N N   . GLN A 1 201 ? -8.338  -11.395 14.793  1.00 81.99 201 A 1 
ATOM 1589 C CA  . GLN A 1 201 ? -9.767  -11.483 14.503  1.00 83.63 201 A 1 
ATOM 1590 C C   . GLN A 1 201 ? -10.356 -10.129 14.080  1.00 85.07 201 A 1 
ATOM 1591 O O   . GLN A 1 201 ? -11.025 -10.056 13.054  1.00 83.39 201 A 1 
ATOM 1592 C CB  . GLN A 1 201 ? -10.481 -12.076 15.724  1.00 81.17 201 A 1 
ATOM 1593 C CG  . GLN A 1 201 ? -11.969 -12.297 15.433  1.00 73.53 201 A 1 
ATOM 1594 C CD  . GLN A 1 201 ? -12.707 -12.994 16.569  1.00 66.85 201 A 1 
ATOM 1595 O OE1 . GLN A 1 201 ? -12.135 -13.534 17.502  1.00 63.90 201 A 1 
ATOM 1596 N NE2 . GLN A 1 201 ? -14.021 -13.009 16.504  1.00 60.50 201 A 1 
ATOM 1597 N N   . ILE A 1 202 ? -10.018 -9.046  14.783  1.00 87.21 202 A 1 
ATOM 1598 C CA  . ILE A 1 202 ? -10.496 -7.690  14.454  1.00 86.66 202 A 1 
ATOM 1599 C C   . ILE A 1 202 ? -10.091 -7.277  13.028  1.00 88.25 202 A 1 
ATOM 1600 O O   . ILE A 1 202 ? -10.866 -6.645  12.318  1.00 87.43 202 A 1 
ATOM 1601 C CB  . ILE A 1 202 ? -9.981  -6.669  15.499  1.00 85.18 202 A 1 
ATOM 1602 C CG1 . ILE A 1 202 ? -10.548 -7.002  16.900  1.00 78.97 202 A 1 
ATOM 1603 C CG2 . ILE A 1 202 ? -10.330 -5.222  15.102  1.00 75.37 202 A 1 
ATOM 1604 C CD1 . ILE A 1 202 ? -9.959  -6.154  18.037  1.00 70.78 202 A 1 
ATOM 1605 N N   . HIS A 1 203 ? -8.888  -7.665  12.558  1.00 87.43 203 A 1 
ATOM 1606 C CA  . HIS A 1 203 ? -8.446  -7.330  11.202  1.00 88.15 203 A 1 
ATOM 1607 C C   . HIS A 1 203 ? -9.138  -8.186  10.137  1.00 89.33 203 A 1 
ATOM 1608 O O   . HIS A 1 203 ? -9.385  -7.702  9.032   1.00 88.15 203 A 1 
ATOM 1609 C CB  . HIS A 1 203 ? -6.922  -7.452  11.092  1.00 86.77 203 A 1 
ATOM 1610 C CG  . HIS A 1 203 ? -6.171  -6.412  11.882  1.00 85.31 203 A 1 
ATOM 1611 N ND1 . HIS A 1 203 ? -5.995  -6.389  13.244  1.00 74.64 203 A 1 
ATOM 1612 C CD2 . HIS A 1 203 ? -5.532  -5.312  11.381  1.00 75.06 203 A 1 
ATOM 1613 C CE1 . HIS A 1 203 ? -5.277  -5.305  13.562  1.00 77.17 203 A 1 
ATOM 1614 N NE2 . HIS A 1 203 ? -4.964  -4.624  12.453  1.00 77.39 203 A 1 
ATOM 1615 N N   . ARG A 1 204 ? -9.493  -9.438  10.445  1.00 87.55 204 A 1 
ATOM 1616 C CA  . ARG A 1 204 ? -10.309 -10.296 9.569   1.00 88.93 204 A 1 
ATOM 1617 C C   . ARG A 1 204 ? -11.735 -9.750  9.443   1.00 91.18 204 A 1 
ATOM 1618 O O   . ARG A 1 204 ? -12.261 -9.649  8.334   1.00 91.61 204 A 1 
ATOM 1619 C CB  . ARG A 1 204 ? -10.323 -11.731 10.112  1.00 88.35 204 A 1 
ATOM 1620 C CG  . ARG A 1 204 ? -8.950  -12.411 10.094  1.00 87.34 204 A 1 
ATOM 1621 C CD  . ARG A 1 204 ? -9.021  -13.754 10.830  1.00 84.88 204 A 1 
ATOM 1622 N NE  . ARG A 1 204 ? -7.736  -14.471 10.786  1.00 82.38 204 A 1 
ATOM 1623 C CZ  . ARG A 1 204 ? -7.502  -15.701 11.217  1.00 81.83 204 A 1 
ATOM 1624 N NH1 . ARG A 1 204 ? -8.415  -16.425 11.799  1.00 75.13 204 A 1 
ATOM 1625 N NH2 . ARG A 1 204 ? -6.328  -16.230 11.055  1.00 73.96 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -12.322 -9.330  10.567  1.00 89.02 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -13.629 -8.664  10.631  1.00 89.21 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -13.600 -7.319  9.888   1.00 91.40 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -14.465 -7.059  9.050   1.00 91.09 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -14.036 -8.474  12.101  1.00 88.59 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -14.364 -9.807  12.800  1.00 84.95 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -14.485 -9.703  14.331  1.00 81.94 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -14.708 -10.764 14.964  1.00 73.42 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -14.283 -8.595  14.884  1.00 76.37 205 A 1 
ATOM 1635 N N   . MET A 1 206 ? -12.556 -6.506  10.077  1.00 92.08 206 A 1 
ATOM 1636 C CA  . MET A 1 206 ? -12.338 -5.276  9.309   1.00 92.42 206 A 1 
ATOM 1637 C C   . MET A 1 206 ? -12.270 -5.545  7.800   1.00 93.56 206 A 1 
ATOM 1638 O O   . MET A 1 206 ? -12.910 -4.838  7.021   1.00 93.75 206 A 1 
ATOM 1639 C CB  . MET A 1 206 ? -11.052 -4.588  9.791   1.00 91.97 206 A 1 
ATOM 1640 C CG  . MET A 1 206 ? -10.730 -3.316  8.997   1.00 89.96 206 A 1 
ATOM 1641 S SD  . MET A 1 206 ? -9.218  -2.460  9.500   1.00 88.95 206 A 1 
ATOM 1642 C CE  . MET A 1 206 ? -7.971  -3.681  9.021   1.00 81.52 206 A 1 
ATOM 1643 N N   . ALA A 1 207 ? -11.539 -6.582  7.362   1.00 92.83 207 A 1 
ATOM 1644 C CA  . ALA A 1 207 ? -11.447 -6.934  5.946   1.00 93.20 207 A 1 
ATOM 1645 C C   . ALA A 1 207 ? -12.810 -7.299  5.336   1.00 94.00 207 A 1 
ATOM 1646 O O   . ALA A 1 207 ? -13.052 -6.983  4.171   1.00 94.33 207 A 1 
ATOM 1647 C CB  . ALA A 1 207 ? -10.432 -8.062  5.786   1.00 93.62 207 A 1 
ATOM 1648 N N   . SER A 1 208 ? -13.726 -7.880  6.120   1.00 93.78 208 A 1 
ATOM 1649 C CA  . SER A 1 208 ? -15.099 -8.187  5.692   1.00 93.80 208 A 1 
ATOM 1650 C C   . SER A 1 208 ? -15.978 -6.948  5.463   1.00 93.58 208 A 1 
ATOM 1651 O O   . SER A 1 208 ? -17.013 -7.041  4.795   1.00 92.91 208 A 1 
ATOM 1652 C CB  . SER A 1 208 ? -15.763 -9.136  6.700   1.00 93.92 208 A 1 
ATOM 1653 O OG  . SER A 1 208 ? -16.236 -8.452  7.843   1.00 86.99 208 A 1 
ATOM 1654 N N   . ALA A 1 209 ? -15.562 -5.786  5.978   1.00 95.63 209 A 1 
ATOM 1655 C CA  . ALA A 1 209 ? -16.219 -4.494  5.787   1.00 95.26 209 A 1 
ATOM 1656 C C   . ALA A 1 209 ? -15.641 -3.678  4.615   1.00 95.70 209 A 1 
ATOM 1657 O O   . ALA A 1 209 ? -16.263 -2.712  4.164   1.00 95.05 209 A 1 
ATOM 1658 C CB  . ALA A 1 209 ? -16.108 -3.708  7.101   1.00 94.56 209 A 1 
ATOM 1659 N N   . LEU A 1 210 ? -14.443 -4.025  4.115   1.00 95.54 210 A 1 
ATOM 1660 C CA  . LEU A 1 210 ? -13.763 -3.259  3.069   1.00 95.65 210 A 1 
ATOM 1661 C C   . LEU A 1 210 ? -14.401 -3.486  1.694   1.00 96.13 210 A 1 
ATOM 1662 O O   . LEU A 1 210 ? -14.717 -4.606  1.300   1.00 95.88 210 A 1 
ATOM 1663 C CB  . LEU A 1 210 ? -12.257 -3.577  3.057   1.00 95.72 210 A 1 
ATOM 1664 C CG  . LEU A 1 210 ? -11.495 -3.089  4.304   1.00 94.96 210 A 1 
ATOM 1665 C CD1 . LEU A 1 210 ? -10.031 -3.524  4.214   1.00 93.43 210 A 1 
ATOM 1666 C CD2 . LEU A 1 210 ? -11.521 -1.567  4.453   1.00 93.05 210 A 1 
ATOM 1667 N N   . SER A 1 211 ? -14.533 -2.395  0.918   1.00 96.48 211 A 1 
ATOM 1668 C CA  . SER A 1 211 ? -15.152 -2.411  -0.416  1.00 96.84 211 A 1 
ATOM 1669 C C   . SER A 1 211 ? -14.176 -2.703  -1.563  1.00 97.64 211 A 1 
ATOM 1670 O O   . SER A 1 211 ? -14.566 -2.639  -2.729  1.00 96.69 211 A 1 
ATOM 1671 C CB  . SER A 1 211 ? -15.859 -1.079  -0.682  1.00 95.47 211 A 1 
ATOM 1672 O OG  . SER A 1 211 ? -16.743 -0.744  0.370   1.00 89.79 211 A 1 
ATOM 1673 N N   . CYS A 1 212 ? -12.907 -2.974  -1.277  1.00 97.17 212 A 1 
ATOM 1674 C CA  . CYS A 1 212 ? -11.885 -3.353  -2.251  1.00 97.48 212 A 1 
ATOM 1675 C C   . CYS A 1 212 ? -11.415 -4.795  -2.007  1.00 97.75 212 A 1 
ATOM 1676 O O   . CYS A 1 212 ? -11.523 -5.278  -0.876  1.00 97.54 212 A 1 
ATOM 1677 C CB  . CYS A 1 212 ? -10.729 -2.340  -2.204  1.00 97.34 212 A 1 
ATOM 1678 S SG  . CYS A 1 212 ? -9.884  -2.330  -0.595  1.00 97.49 212 A 1 
ATOM 1679 N N   . PRO A 1 213 ? -10.855 -5.483  -3.023  1.00 98.41 213 A 1 
ATOM 1680 C CA  . PRO A 1 213 ? -10.132 -6.736  -2.821  1.00 98.51 213 A 1 
ATOM 1681 C C   . PRO A 1 213 ? -9.048  -6.599  -1.748  1.00 98.50 213 A 1 
ATOM 1682 O O   . PRO A 1 213 ? -8.363  -5.572  -1.687  1.00 98.16 213 A 1 
ATOM 1683 C CB  . PRO A 1 213 ? -9.529  -7.087  -4.183  1.00 98.35 213 A 1 
ATOM 1684 C CG  . PRO A 1 213 ? -10.481 -6.408  -5.165  1.00 97.11 213 A 1 
ATOM 1685 C CD  . PRO A 1 213 ? -10.864 -5.131  -4.432  1.00 98.50 213 A 1 
ATOM 1686 N N   . VAL A 1 214 ? -8.872  -7.636  -0.910  1.00 97.93 214 A 1 
ATOM 1687 C CA  . VAL A 1 214 ? -7.928  -7.620  0.216   1.00 97.87 214 A 1 
ATOM 1688 C C   . VAL A 1 214 ? -7.004  -8.830  0.178   1.00 98.00 214 A 1 
ATOM 1689 O O   . VAL A 1 214 ? -7.446  -9.978  0.224   1.00 97.61 214 A 1 
ATOM 1690 C CB  . VAL A 1 214 ? -8.651  -7.523  1.571   1.00 97.13 214 A 1 
ATOM 1691 C CG1 . VAL A 1 214 ? -7.647  -7.468  2.732   1.00 92.24 214 A 1 
ATOM 1692 C CG2 . VAL A 1 214 ? -9.498  -6.252  1.660   1.00 93.26 214 A 1 
ATOM 1693 N N   . GLY A 1 215 ? -5.691  -8.569  0.152   1.00 97.21 215 A 1 
ATOM 1694 C CA  . GLY A 1 215 ? -4.662  -9.583  0.309   1.00 97.05 215 A 1 
ATOM 1695 C C   . GLY A 1 215 ? -4.264  -9.786  1.769   1.00 96.67 215 A 1 
ATOM 1696 O O   . GLY A 1 215 ? -4.009  -8.820  2.491   1.00 95.88 215 A 1 
ATOM 1697 N N   . PHE A 1 216 ? -4.142  -11.042 2.190   1.00 96.85 216 A 1 
ATOM 1698 C CA  . PHE A 1 216 ? -3.648  -11.436 3.507   1.00 96.60 216 A 1 
ATOM 1699 C C   . PHE A 1 216 ? -2.240  -12.014 3.388   1.00 96.46 216 A 1 
ATOM 1700 O O   . PHE A 1 216 ? -2.034  -13.056 2.762   1.00 95.89 216 A 1 
ATOM 1701 C CB  . PHE A 1 216 ? -4.604  -12.437 4.148   1.00 96.26 216 A 1 
ATOM 1702 C CG  . PHE A 1 216 ? -5.969  -11.859 4.457   1.00 96.38 216 A 1 
ATOM 1703 C CD1 . PHE A 1 216 ? -6.181  -11.163 5.661   1.00 95.35 216 A 1 
ATOM 1704 C CD2 . PHE A 1 216 ? -7.023  -12.017 3.540   1.00 95.58 216 A 1 
ATOM 1705 C CE1 . PHE A 1 216 ? -7.449  -10.646 5.958   1.00 95.28 216 A 1 
ATOM 1706 C CE2 . PHE A 1 216 ? -8.290  -11.498 3.837   1.00 95.12 216 A 1 
ATOM 1707 C CZ  . PHE A 1 216 ? -8.504  -10.820 5.049   1.00 95.22 216 A 1 
ATOM 1708 N N   . LYS A 1 217 ? -1.250  -11.356 4.005   1.00 94.60 217 A 1 
ATOM 1709 C CA  . LYS A 1 217 ? 0.111   -11.895 4.064   1.00 94.09 217 A 1 
ATOM 1710 C C   . LYS A 1 217 ? 0.129   -13.179 4.893   1.00 93.68 217 A 1 
ATOM 1711 O O   . LYS A 1 217 ? -0.504  -13.239 5.946   1.00 93.52 217 A 1 
ATOM 1712 C CB  . LYS A 1 217 ? 1.107   -10.858 4.603   1.00 94.32 217 A 1 
ATOM 1713 C CG  . LYS A 1 217 ? 1.319   -9.718  3.595   1.00 92.73 217 A 1 
ATOM 1714 C CD  . LYS A 1 217 ? 2.493   -8.807  3.967   1.00 89.94 217 A 1 
ATOM 1715 C CE  . LYS A 1 217 ? 2.670   -7.775  2.847   1.00 87.92 217 A 1 
ATOM 1716 N NZ  . LYS A 1 217 ? 3.977   -7.089  2.885   1.00 82.59 217 A 1 
ATOM 1717 N N   . ASN A 1 218 ? 0.901   -14.178 4.458   1.00 93.80 218 A 1 
ATOM 1718 C CA  . ASN A 1 218 ? 1.168   -15.345 5.298   1.00 93.09 218 A 1 
ATOM 1719 C C   . ASN A 1 218 ? 1.876   -14.944 6.609   1.00 92.07 218 A 1 
ATOM 1720 O O   . ASN A 1 218 ? 2.479   -13.864 6.708   1.00 90.18 218 A 1 
ATOM 1721 C CB  . ASN A 1 218 ? 1.944   -16.401 4.493   1.00 92.89 218 A 1 
ATOM 1722 C CG  . ASN A 1 218 ? 3.356   -15.975 4.121   1.00 93.12 218 A 1 
ATOM 1723 O OD1 . ASN A 1 218 ? 3.655   -15.664 2.980   1.00 89.05 218 A 1 
ATOM 1724 N ND2 . ASN A 1 218 ? 4.287   -15.984 5.042   1.00 89.56 218 A 1 
ATOM 1725 N N   . GLY A 1 219 ? 1.829   -15.814 7.616   1.00 90.96 219 A 1 
ATOM 1726 C CA  . GLY A 1 219 ? 2.478   -15.605 8.909   1.00 89.10 219 A 1 
ATOM 1727 C C   . GLY A 1 219 ? 3.975   -15.283 8.791   1.00 89.10 219 A 1 
ATOM 1728 O O   . GLY A 1 219 ? 4.638   -15.599 7.801   1.00 87.58 219 A 1 
ATOM 1729 N N   . THR A 1 220 ? 4.540   -14.647 9.810   1.00 88.56 220 A 1 
ATOM 1730 C CA  . THR A 1 220 ? 5.968   -14.259 9.816   1.00 86.63 220 A 1 
ATOM 1731 C C   . THR A 1 220 ? 6.931   -15.451 9.752   1.00 86.77 220 A 1 
ATOM 1732 O O   . THR A 1 220 ? 8.096   -15.280 9.395   1.00 84.62 220 A 1 
ATOM 1733 C CB  . THR A 1 220 ? 6.309   -13.424 11.058  1.00 85.38 220 A 1 
ATOM 1734 O OG1 . THR A 1 220 ? 5.896   -14.067 12.244  1.00 82.20 220 A 1 
ATOM 1735 C CG2 . THR A 1 220 ? 5.624   -12.055 11.031  1.00 78.88 220 A 1 
ATOM 1736 N N   . ASP A 1 221 ? 6.450   -16.641 10.085  1.00 88.16 221 A 1 
ATOM 1737 C CA  . ASP A 1 221 ? 7.143   -17.926 9.990   1.00 88.31 221 A 1 
ATOM 1738 C C   . ASP A 1 221 ? 7.006   -18.604 8.610   1.00 89.55 221 A 1 
ATOM 1739 O O   . ASP A 1 221 ? 7.711   -19.577 8.341   1.00 86.72 221 A 1 
ATOM 1740 C CB  . ASP A 1 221 ? 6.615   -18.831 11.116  1.00 86.87 221 A 1 
ATOM 1741 C CG  . ASP A 1 221 ? 5.125   -19.182 10.982  1.00 84.31 221 A 1 
ATOM 1742 O OD1 . ASP A 1 221 ? 4.402   -18.452 10.263  1.00 80.94 221 A 1 
ATOM 1743 O OD2 . ASP A 1 221 ? 4.725   -20.186 11.605  1.00 80.14 221 A 1 
ATOM 1744 N N   . GLY A 1 222 ? 6.147   -18.067 7.731   1.00 90.66 222 A 1 
ATOM 1745 C CA  . GLY A 1 222 ? 5.823   -18.613 6.412   1.00 90.83 222 A 1 
ATOM 1746 C C   . GLY A 1 222 ? 4.500   -19.388 6.352   1.00 92.23 222 A 1 
ATOM 1747 O O   . GLY A 1 222 ? 4.152   -19.895 5.292   1.00 90.86 222 A 1 
ATOM 1748 N N   . ASN A 1 223 ? 3.741   -19.470 7.453   1.00 90.88 223 A 1 
ATOM 1749 C CA  . ASN A 1 223 ? 2.491   -20.223 7.503   1.00 91.24 223 A 1 
ATOM 1750 C C   . ASN A 1 223 ? 1.400   -19.581 6.618   1.00 92.25 223 A 1 
ATOM 1751 O O   . ASN A 1 223 ? 0.883   -18.503 6.926   1.00 91.59 223 A 1 
ATOM 1752 C CB  . ASN A 1 223 ? 2.060   -20.348 8.972   1.00 89.75 223 A 1 
ATOM 1753 C CG  . ASN A 1 223 ? 0.847   -21.241 9.179   1.00 87.68 223 A 1 
ATOM 1754 O OD1 . ASN A 1 223 ? 0.175   -21.668 8.260   1.00 82.01 223 A 1 
ATOM 1755 N ND2 . ASN A 1 223 ? 0.526   -21.549 10.413  1.00 80.78 223 A 1 
ATOM 1756 N N   . THR A 1 224 ? 1.024   -20.266 5.530   1.00 94.48 224 A 1 
ATOM 1757 C CA  . THR A 1 224 ? -0.030  -19.836 4.597   1.00 95.31 224 A 1 
ATOM 1758 C C   . THR A 1 224 ? -1.439  -20.160 5.097   1.00 95.60 224 A 1 
ATOM 1759 O O   . THR A 1 224 ? -2.378  -19.454 4.738   1.00 95.16 224 A 1 
ATOM 1760 C CB  . THR A 1 224 ? 0.172   -20.456 3.208   1.00 95.23 224 A 1 
ATOM 1761 O OG1 . THR A 1 224 ? 0.310   -21.853 3.327   1.00 92.17 224 A 1 
ATOM 1762 C CG2 . THR A 1 224 ? 1.439   -19.927 2.535   1.00 91.00 224 A 1 
ATOM 1763 N N   . ARG A 1 225 ? -1.615  -21.165 5.983   1.00 95.28 225 A 1 
ATOM 1764 C CA  . ARG A 1 225 ? -2.941  -21.534 6.522   1.00 95.20 225 A 1 
ATOM 1765 C C   . ARG A 1 225 ? -3.581  -20.395 7.317   1.00 95.67 225 A 1 
ATOM 1766 O O   . ARG A 1 225 ? -4.787  -20.202 7.228   1.00 95.02 225 A 1 
ATOM 1767 C CB  . ARG A 1 225 ? -2.861  -22.812 7.374   1.00 94.65 225 A 1 
ATOM 1768 C CG  . ARG A 1 225 ? -2.575  -24.063 6.517   1.00 89.43 225 A 1 
ATOM 1769 C CD  . ARG A 1 225 ? -2.731  -25.353 7.337   1.00 83.36 225 A 1 
ATOM 1770 N NE  . ARG A 1 225 ? -2.602  -26.556 6.487   1.00 75.80 225 A 1 
ATOM 1771 C CZ  . ARG A 1 225 ? -3.582  -27.235 5.884   1.00 68.17 225 A 1 
ATOM 1772 N NH1 . ARG A 1 225 ? -4.839  -26.968 6.038   1.00 61.57 225 A 1 
ATOM 1773 N NH2 . ARG A 1 225 ? -3.317  -28.215 5.078   1.00 61.29 225 A 1 
ATOM 1774 N N   . ILE A 1 226 ? -2.776  -19.566 7.999   1.00 94.84 226 A 1 
ATOM 1775 C CA  . ILE A 1 226 ? -3.260  -18.354 8.682   1.00 94.11 226 A 1 
ATOM 1776 C C   . ILE A 1 226 ? -3.934  -17.391 7.690   1.00 95.09 226 A 1 
ATOM 1777 O O   . ILE A 1 226 ? -4.970  -16.799 8.003   1.00 94.65 226 A 1 
ATOM 1778 C CB  . ILE A 1 226 ? -2.096  -17.670 9.433   1.00 92.32 226 A 1 
ATOM 1779 C CG1 . ILE A 1 226 ? -1.593  -18.574 10.582  1.00 84.04 226 A 1 
ATOM 1780 C CG2 . ILE A 1 226 ? -2.511  -16.296 9.983   1.00 81.11 226 A 1 
ATOM 1781 C CD1 . ILE A 1 226 ? -0.341  -18.049 11.296  1.00 76.40 226 A 1 
ATOM 1782 N N   . ALA A 1 227 ? -3.368  -17.241 6.485   1.00 94.41 227 A 1 
ATOM 1783 C CA  . ALA A 1 227 ? -3.958  -16.411 5.439   1.00 94.83 227 A 1 
ATOM 1784 C C   . ALA A 1 227 ? -5.232  -17.049 4.858   1.00 95.43 227 A 1 
ATOM 1785 O O   . ALA A 1 227 ? -6.213  -16.340 4.653   1.00 95.68 227 A 1 
ATOM 1786 C CB  . ALA A 1 227 ? -2.904  -16.123 4.367   1.00 95.13 227 A 1 
ATOM 1787 N N   . VAL A 1 228 ? -5.266  -18.373 4.678   1.00 96.30 228 A 1 
ATOM 1788 C CA  . VAL A 1 228 ? -6.479  -19.110 4.269   1.00 96.54 228 A 1 
ATOM 1789 C C   . VAL A 1 228 ? -7.615  -18.892 5.274   1.00 96.50 228 A 1 
ATOM 1790 O O   . VAL A 1 228 ? -8.726  -18.531 4.888   1.00 96.31 228 A 1 
ATOM 1791 C CB  . VAL A 1 228 ? -6.187  -20.613 4.094   1.00 96.58 228 A 1 
ATOM 1792 C CG1 . VAL A 1 228 ? -7.450  -21.409 3.763   1.00 95.95 228 A 1 
ATOM 1793 C CG2 . VAL A 1 228 ? -5.182  -20.855 2.963   1.00 95.98 228 A 1 
ATOM 1794 N N   . ASP A 1 229 ? -7.340  -19.021 6.570   1.00 95.06 229 A 1 
ATOM 1795 C CA  . ASP A 1 229 ? -8.336  -18.774 7.615   1.00 94.73 229 A 1 
ATOM 1796 C C   . ASP A 1 229 ? -8.810  -17.316 7.640   1.00 95.19 229 A 1 
ATOM 1797 O O   . ASP A 1 229 ? -9.992  -17.053 7.851   1.00 95.04 229 A 1 
ATOM 1798 C CB  . ASP A 1 229 ? -7.768  -19.160 8.985   1.00 94.17 229 A 1 
ATOM 1799 C CG  . ASP A 1 229 ? -7.665  -20.669 9.193   1.00 91.46 229 A 1 
ATOM 1800 O OD1 . ASP A 1 229 ? -8.475  -21.398 8.566   1.00 88.60 229 A 1 
ATOM 1801 O OD2 . ASP A 1 229 ? -6.844  -21.062 10.047  1.00 87.86 229 A 1 
ATOM 1802 N N   . ALA A 1 230 ? -7.918  -16.363 7.383   1.00 95.17 230 A 1 
ATOM 1803 C CA  . ALA A 1 230 ? -8.284  -14.954 7.274   1.00 94.97 230 A 1 
ATOM 1804 C C   . ALA A 1 230 ? -9.199  -14.687 6.069   1.00 95.33 230 A 1 
ATOM 1805 O O   . ALA A 1 230 ? -10.178 -13.955 6.210   1.00 95.28 230 A 1 
ATOM 1806 C CB  . ALA A 1 230 ? -7.010  -14.114 7.227   1.00 95.09 230 A 1 
ATOM 1807 N N   . ILE A 1 231 ? -8.937  -15.305 4.913   1.00 96.71 231 A 1 
ATOM 1808 C CA  . ILE A 1 231 ? -9.809  -15.227 3.728   1.00 96.65 231 A 1 
ATOM 1809 C C   . ILE A 1 231 ? -11.198 -15.776 4.065   1.00 96.56 231 A 1 
ATOM 1810 O O   . ILE A 1 231 ? -12.197 -15.092 3.838   1.00 96.28 231 A 1 
ATOM 1811 C CB  . ILE A 1 231 ? -9.183  -15.973 2.530   1.00 96.82 231 A 1 
ATOM 1812 C CG1 . ILE A 1 231 ? -7.909  -15.250 2.043   1.00 96.30 231 A 1 
ATOM 1813 C CG2 . ILE A 1 231 ? -10.186 -16.082 1.360   1.00 96.33 231 A 1 
ATOM 1814 C CD1 . ILE A 1 231 ? -6.999  -16.138 1.194   1.00 95.43 231 A 1 
ATOM 1815 N N   . ARG A 1 232 ? -11.276 -16.968 4.656   1.00 96.74 232 A 1 
ATOM 1816 C CA  . ARG A 1 232 ? -12.542 -17.600 5.059   1.00 96.65 232 A 1 
ATOM 1817 C C   . ARG A 1 232 ? -13.330 -16.719 6.026   1.00 96.75 232 A 1 
ATOM 1818 O O   . ARG A 1 232 ? -14.517 -16.500 5.811   1.00 96.56 232 A 1 
ATOM 1819 C CB  . ARG A 1 232 ? -12.262 -18.966 5.697   1.00 96.70 232 A 1 
ATOM 1820 C CG  . ARG A 1 232 ? -11.721 -19.986 4.675   1.00 95.53 232 A 1 
ATOM 1821 C CD  . ARG A 1 232 ? -11.209 -21.235 5.393   1.00 94.76 232 A 1 
ATOM 1822 N NE  . ARG A 1 232 ? -12.297 -21.963 6.063   1.00 92.37 232 A 1 
ATOM 1823 C CZ  . ARG A 1 232 ? -12.208 -22.658 7.180   1.00 92.15 232 A 1 
ATOM 1824 N NH1 . ARG A 1 232 ? -11.093 -22.768 7.857   1.00 85.75 232 A 1 
ATOM 1825 N NH2 . ARG A 1 232 ? -13.257 -23.272 7.640   1.00 86.48 232 A 1 
ATOM 1826 N N   . ALA A 1 233 ? -12.669 -16.181 7.053   1.00 95.43 233 A 1 
ATOM 1827 C CA  . ALA A 1 233 ? -13.288 -15.271 8.008   1.00 94.81 233 A 1 
ATOM 1828 C C   . ALA A 1 233 ? -13.773 -13.984 7.323   1.00 94.95 233 A 1 
ATOM 1829 O O   . ALA A 1 233 ? -14.913 -13.592 7.521   1.00 94.73 233 A 1 
ATOM 1830 C CB  . ALA A 1 233 ? -12.295 -14.990 9.140   1.00 94.39 233 A 1 
ATOM 1831 N N   . SER A 1 234 ? -12.970 -13.368 6.448   1.00 95.66 234 A 1 
ATOM 1832 C CA  . SER A 1 234 ? -13.361 -12.127 5.765   1.00 95.33 234 A 1 
ATOM 1833 C C   . SER A 1 234 ? -14.555 -12.280 4.816   1.00 95.67 234 A 1 
ATOM 1834 O O   . SER A 1 234 ? -15.229 -11.294 4.537   1.00 95.38 234 A 1 
ATOM 1835 C CB  . SER A 1 234 ? -12.177 -11.519 5.015   1.00 95.06 234 A 1 
ATOM 1836 O OG  . SER A 1 234 ? -11.836 -12.266 3.867   1.00 90.78 234 A 1 
ATOM 1837 N N   . ARG A 1 235 ? -14.863 -13.502 4.348   1.00 96.62 235 A 1 
ATOM 1838 C CA  . ARG A 1 235 ? -16.052 -13.800 3.533   1.00 96.62 235 A 1 
ATOM 1839 C C   . ARG A 1 235 ? -17.337 -13.898 4.355   1.00 96.83 235 A 1 
ATOM 1840 O O   . ARG A 1 235 ? -18.420 -13.828 3.777   1.00 95.89 235 A 1 
ATOM 1841 C CB  . ARG A 1 235 ? -15.831 -15.095 2.733   1.00 96.33 235 A 1 
ATOM 1842 C CG  . ARG A 1 235 ? -14.755 -14.939 1.649   1.00 94.17 235 A 1 
ATOM 1843 C CD  . ARG A 1 235 ? -14.513 -16.242 0.879   1.00 92.43 235 A 1 
ATOM 1844 N NE  . ARG A 1 235 ? -15.620 -16.530 -0.057  1.00 86.55 235 A 1 
ATOM 1845 C CZ  . ARG A 1 235 ? -15.599 -17.426 -1.036  1.00 81.83 235 A 1 
ATOM 1846 N NH1 . ARG A 1 235 ? -14.574 -18.201 -1.248  1.00 76.87 235 A 1 
ATOM 1847 N NH2 . ARG A 1 235 ? -16.611 -17.558 -1.838  1.00 74.71 235 A 1 
ATOM 1848 N N   . ALA A 1 236 ? -17.238 -14.075 5.675   1.00 96.08 236 A 1 
ATOM 1849 C CA  . ALA A 1 236 ? -18.384 -14.172 6.570   1.00 95.92 236 A 1 
ATOM 1850 C C   . ALA A 1 236 ? -18.913 -12.784 6.974   1.00 96.15 236 A 1 
ATOM 1851 O O   . ALA A 1 236 ? -18.239 -11.761 6.834   1.00 95.42 236 A 1 
ATOM 1852 C CB  . ALA A 1 236 ? -17.989 -15.032 7.776   1.00 95.41 236 A 1 
ATOM 1853 N N   . SER A 1 237 ? -20.153 -12.757 7.491   1.00 95.09 237 A 1 
ATOM 1854 C CA  . SER A 1 237 ? -20.742 -11.568 8.115   1.00 95.32 237 A 1 
ATOM 1855 C C   . SER A 1 237 ? -20.291 -11.470 9.571   1.00 95.50 237 A 1 
ATOM 1856 O O   . SER A 1 237 ? -20.334 -12.468 10.291  1.00 94.23 237 A 1 
ATOM 1857 C CB  . SER A 1 237 ? -22.264 -11.641 8.025   1.00 94.31 237 A 1 
ATOM 1858 O OG  . SER A 1 237 ? -22.875 -10.518 8.628   1.00 87.14 237 A 1 
ATOM 1859 N N   . HIS A 1 238 ? -19.929 -10.272 10.021  1.00 94.88 238 A 1 
ATOM 1860 C CA  . HIS A 1 238 ? -19.468 -10.011 11.384  1.00 94.47 238 A 1 
ATOM 1861 C C   . HIS A 1 238 ? -20.160 -8.794  11.994  1.00 94.55 238 A 1 
ATOM 1862 O O   . HIS A 1 238 ? -20.530 -7.853  11.289  1.00 93.23 238 A 1 
ATOM 1863 C CB  . HIS A 1 238 ? -17.943 -9.822  11.389  1.00 93.96 238 A 1 
ATOM 1864 C CG  . HIS A 1 238 ? -17.198 -11.045 10.936  1.00 94.03 238 A 1 
ATOM 1865 N ND1 . HIS A 1 238 ? -16.938 -12.163 11.700  1.00 87.40 238 A 1 
ATOM 1866 C CD2 . HIS A 1 238 ? -16.697 -11.262 9.686   1.00 88.69 238 A 1 
ATOM 1867 C CE1 . HIS A 1 238 ? -16.288 -13.036 10.921  1.00 89.50 238 A 1 
ATOM 1868 N NE2 . HIS A 1 238 ? -16.125 -12.527 9.693   1.00 89.76 238 A 1 
ATOM 1869 N N   . MET A 1 239 ? -20.296 -8.790  13.327  1.00 94.04 239 A 1 
ATOM 1870 C CA  . MET A 1 239 ? -20.488 -7.551  14.071  1.00 93.29 239 A 1 
ATOM 1871 C C   . MET A 1 239 ? -19.175 -6.774  14.047  1.00 93.18 239 A 1 
ATOM 1872 O O   . MET A 1 239 ? -18.116 -7.345  14.301  1.00 91.93 239 A 1 
ATOM 1873 C CB  . MET A 1 239 ? -20.977 -7.864  15.497  1.00 92.31 239 A 1 
ATOM 1874 C CG  . MET A 1 239 ? -21.252 -6.609  16.347  1.00 88.25 239 A 1 
ATOM 1875 S SD  . MET A 1 239 ? -19.828 -5.765  17.089  1.00 84.80 239 A 1 
ATOM 1876 C CE  . MET A 1 239 ? -19.233 -7.024  18.248  1.00 76.08 239 A 1 
ATOM 1877 N N   . PHE A 1 240 ? -19.234 -5.475  13.735  1.00 93.24 240 A 1 
ATOM 1878 C CA  . PHE A 1 240 ? -18.048 -4.643  13.589  1.00 92.70 240 A 1 
ATOM 1879 C C   . PHE A 1 240 ? -18.269 -3.246  14.171  1.00 93.69 240 A 1 
ATOM 1880 O O   . PHE A 1 240 ? -19.310 -2.628  13.954  1.00 92.76 240 A 1 
ATOM 1881 C CB  . PHE A 1 240 ? -17.671 -4.591  12.104  1.00 91.27 240 A 1 
ATOM 1882 C CG  . PHE A 1 240 ? -16.365 -3.883  11.843  1.00 90.45 240 A 1 
ATOM 1883 C CD1 . PHE A 1 240 ? -16.340 -2.678  11.119  1.00 85.84 240 A 1 
ATOM 1884 C CD2 . PHE A 1 240 ? -15.172 -4.425  12.351  1.00 86.60 240 A 1 
ATOM 1885 C CE1 . PHE A 1 240 ? -15.121 -2.019  10.907  1.00 83.79 240 A 1 
ATOM 1886 C CE2 . PHE A 1 240 ? -13.955 -3.759  12.148  1.00 83.90 240 A 1 
ATOM 1887 C CZ  . PHE A 1 240 ? -13.929 -2.557  11.429  1.00 84.52 240 A 1 
ATOM 1888 N N   . LEU A 1 241 ? -17.292 -2.739  14.911  1.00 92.73 241 A 1 
ATOM 1889 C CA  . LEU A 1 241 ? -17.324 -1.414  15.525  1.00 92.38 241 A 1 
ATOM 1890 C C   . LEU A 1 241 ? -16.448 -0.454  14.720  1.00 92.15 241 A 1 
ATOM 1891 O O   . LEU A 1 241 ? -15.248 -0.678  14.573  1.00 91.10 241 A 1 
ATOM 1892 C CB  . LEU A 1 241 ? -16.870 -1.493  16.993  1.00 92.36 241 A 1 
ATOM 1893 C CG  . LEU A 1 241 ? -17.691 -2.445  17.886  1.00 91.84 241 A 1 
ATOM 1894 C CD1 . LEU A 1 241 ? -17.124 -2.443  19.304  1.00 89.72 241 A 1 
ATOM 1895 C CD2 . LEU A 1 241 ? -19.167 -2.048  17.959  1.00 89.82 241 A 1 
ATOM 1896 N N   . SER A 1 242 ? -17.042 0.632   14.220  1.00 93.42 242 A 1 
ATOM 1897 C CA  . SER A 1 242 ? -16.324 1.675   13.483  1.00 93.00 242 A 1 
ATOM 1898 C C   . SER A 1 242 ? -16.990 3.030   13.720  1.00 93.77 242 A 1 
ATOM 1899 O O   . SER A 1 242 ? -18.207 3.074   13.898  1.00 93.52 242 A 1 
ATOM 1900 C CB  . SER A 1 242 ? -16.317 1.339   11.988  1.00 91.77 242 A 1 
ATOM 1901 O OG  . SER A 1 242 ? -15.682 2.345   11.221  1.00 84.40 242 A 1 
ATOM 1902 N N   . PRO A 1 243 ? -16.247 4.148   13.683  1.00 93.64 243 A 1 
ATOM 1903 C CA  . PRO A 1 243 ? -16.866 5.461   13.614  1.00 93.15 243 A 1 
ATOM 1904 C C   . PRO A 1 243 ? -17.718 5.616   12.348  1.00 94.02 243 A 1 
ATOM 1905 O O   . PRO A 1 243 ? -17.355 5.134   11.271  1.00 93.67 243 A 1 
ATOM 1906 C CB  . PRO A 1 243 ? -15.723 6.478   13.658  1.00 91.53 243 A 1 
ATOM 1907 C CG  . PRO A 1 243 ? -14.517 5.680   14.155  1.00 88.62 243 A 1 
ATOM 1908 C CD  . PRO A 1 243 ? -14.802 4.261   13.693  1.00 91.43 243 A 1 
ATOM 1909 N N   . ASP A 1 244 ? -18.856 6.317   12.465  1.00 94.08 244 A 1 
ATOM 1910 C CA  . ASP A 1 244 ? -19.620 6.804   11.320  1.00 94.20 244 A 1 
ATOM 1911 C C   . ASP A 1 244 ? -18.973 8.059   10.696  1.00 94.68 244 A 1 
ATOM 1912 O O   . ASP A 1 244 ? -17.883 8.499   11.087  1.00 94.14 244 A 1 
ATOM 1913 C CB  . ASP A 1 244 ? -21.099 6.990   11.717  1.00 93.73 244 A 1 
ATOM 1914 C CG  . ASP A 1 244 ? -21.391 8.172   12.653  1.00 93.76 244 A 1 
ATOM 1915 O OD1 . ASP A 1 244 ? -20.498 9.032   12.849  1.00 91.70 244 A 1 
ATOM 1916 O OD2 . ASP A 1 244 ? -22.535 8.241   13.138  1.00 91.30 244 A 1 
ATOM 1917 N N   . LYS A 1 245 ? -19.634 8.654   9.693   1.00 94.95 245 A 1 
ATOM 1918 C CA  . LYS A 1 245 ? -19.109 9.849   9.011   1.00 95.06 245 A 1 
ATOM 1919 C C   . LYS A 1 245 ? -19.039 11.083  9.916   1.00 95.80 245 A 1 
ATOM 1920 O O   . LYS A 1 245 ? -18.245 11.980  9.643   1.00 94.84 245 A 1 
ATOM 1921 C CB  . LYS A 1 245 ? -19.902 10.125  7.719   1.00 94.08 245 A 1 
ATOM 1922 C CG  . LYS A 1 245 ? -19.836 8.994   6.677   1.00 91.17 245 A 1 
ATOM 1923 C CD  . LYS A 1 245 ? -18.395 8.621   6.283   1.00 85.22 245 A 1 
ATOM 1924 C CE  . LYS A 1 245 ? -18.368 7.536   5.204   1.00 80.82 245 A 1 
ATOM 1925 N NZ  . LYS A 1 245 ? -16.974 7.075   4.932   1.00 71.44 245 A 1 
ATOM 1926 N N   . GLN A 1 246 ? -19.810 11.101  11.001  1.00 95.40 246 A 1 
ATOM 1927 C CA  . GLN A 1 246 ? -19.830 12.165  12.005  1.00 95.74 246 A 1 
ATOM 1928 C C   . GLN A 1 246 ? -18.846 11.902  13.159  1.00 95.86 246 A 1 
ATOM 1929 O O   . GLN A 1 246 ? -18.714 12.737  14.050  1.00 94.69 246 A 1 
ATOM 1930 C CB  . GLN A 1 246 ? -21.269 12.374  12.506  1.00 95.87 246 A 1 
ATOM 1931 C CG  . GLN A 1 246 ? -22.210 12.984  11.453  1.00 94.24 246 A 1 
ATOM 1932 C CD  . GLN A 1 246 ? -22.499 12.095  10.236  1.00 91.67 246 A 1 
ATOM 1933 O OE1 . GLN A 1 246 ? -22.661 10.887  10.302  1.00 83.48 246 A 1 
ATOM 1934 N NE2 . GLN A 1 246 ? -22.578 12.651  9.044   1.00 82.72 246 A 1 
ATOM 1935 N N   . GLY A 1 247 ? -18.133 10.761  13.130  1.00 94.61 247 A 1 
ATOM 1936 C CA  . GLY A 1 247 ? -17.157 10.374  14.146  1.00 93.89 247 A 1 
ATOM 1937 C C   . GLY A 1 247 ? -17.756 9.639   15.345  1.00 94.51 247 A 1 
ATOM 1938 O O   . GLY A 1 247 ? -17.027 9.344   16.292  1.00 93.18 247 A 1 
ATOM 1939 N N   . GLN A 1 248 ? -19.059 9.309   15.320  1.00 94.12 248 A 1 
ATOM 1940 C CA  . GLN A 1 248 ? -19.709 8.543   16.384  1.00 94.51 248 A 1 
ATOM 1941 C C   . GLN A 1 248 ? -19.397 7.051   16.233  1.00 94.69 248 A 1 
ATOM 1942 O O   . GLN A 1 248 ? -19.697 6.451   15.202  1.00 93.89 248 A 1 
ATOM 1943 C CB  . GLN A 1 248 ? -21.222 8.831   16.363  1.00 93.91 248 A 1 
ATOM 1944 C CG  . GLN A 1 248 ? -22.029 8.074   17.432  1.00 86.24 248 A 1 
ATOM 1945 C CD  . GLN A 1 248 ? -21.546 8.334   18.859  1.00 82.51 248 A 1 
ATOM 1946 O OE1 . GLN A 1 248 ? -21.358 9.456   19.292  1.00 74.60 248 A 1 
ATOM 1947 N NE2 . GLN A 1 248 ? -21.309 7.303   19.637  1.00 72.02 248 A 1 
ATOM 1948 N N   . MET A 1 249 ? -18.850 6.417   17.278  1.00 93.19 249 A 1 
ATOM 1949 C CA  . MET A 1 249 ? -18.672 4.959   17.298  1.00 93.64 249 A 1 
ATOM 1950 C C   . MET A 1 249 ? -20.012 4.242   17.114  1.00 94.88 249 A 1 
ATOM 1951 O O   . MET A 1 249 ? -20.952 4.459   17.879  1.00 94.49 249 A 1 
ATOM 1952 C CB  . MET A 1 249 ? -17.999 4.499   18.601  1.00 91.97 249 A 1 
ATOM 1953 C CG  . MET A 1 249 ? -16.513 4.860   18.653  1.00 86.33 249 A 1 
ATOM 1954 S SD  . MET A 1 249 ? -15.484 4.206   17.306  1.00 86.58 249 A 1 
ATOM 1955 C CE  . MET A 1 249 ? -15.707 2.420   17.503  1.00 79.37 249 A 1 
ATOM 1956 N N   . THR A 1 250 ? -20.088 3.382   16.099  1.00 94.89 250 A 1 
ATOM 1957 C CA  . THR A 1 250 ? -21.322 2.757   15.612  1.00 95.29 250 A 1 
ATOM 1958 C C   . THR A 1 250 ? -21.134 1.250   15.476  1.00 95.33 250 A 1 
ATOM 1959 O O   . THR A 1 250 ? -20.046 0.772   15.148  1.00 94.95 250 A 1 
ATOM 1960 C CB  . THR A 1 250 ? -21.756 3.407   14.288  1.00 95.20 250 A 1 
ATOM 1961 O OG1 . THR A 1 250 ? -21.943 4.790   14.491  1.00 91.69 250 A 1 
ATOM 1962 C CG2 . THR A 1 250 ? -23.080 2.869   13.751  1.00 91.38 250 A 1 
ATOM 1963 N N   . ILE A 1 251 ? -22.211 0.494   15.749  1.00 95.19 251 A 1 
ATOM 1964 C CA  . ILE A 1 251 ? -22.267 -0.959  15.590  1.00 95.55 251 A 1 
ATOM 1965 C C   . ILE A 1 251 ? -22.749 -1.260  14.171  1.00 95.50 251 A 1 
ATOM 1966 O O   . ILE A 1 251 ? -23.857 -0.873  13.799  1.00 95.07 251 A 1 
ATOM 1967 C CB  . ILE A 1 251 ? -23.191 -1.610  16.648  1.00 95.62 251 A 1 
ATOM 1968 C CG1 . ILE A 1 251 ? -22.812 -1.170  18.085  1.00 94.79 251 A 1 
ATOM 1969 C CG2 . ILE A 1 251 ? -23.140 -3.140  16.504  1.00 94.71 251 A 1 
ATOM 1970 C CD1 . ILE A 1 251 ? -23.758 -1.675  19.176  1.00 93.40 251 A 1 
ATOM 1971 N N   . TYR A 1 252 ? -21.937 -1.978  13.388  1.00 95.40 252 A 1 
ATOM 1972 C CA  . TYR A 1 252 ? -22.253 -2.426  12.038  1.00 94.85 252 A 1 
ATOM 1973 C C   . TYR A 1 252 ? -22.367 -3.946  11.975  1.00 95.00 252 A 1 
ATOM 1974 O O   . TYR A 1 252 ? -21.766 -4.677  12.763  1.00 94.39 252 A 1 
ATOM 1975 C CB  . TYR A 1 252 ? -21.194 -1.911  11.056  1.00 94.63 252 A 1 
ATOM 1976 C CG  . TYR A 1 252 ? -21.190 -0.402  10.903  1.00 94.74 252 A 1 
ATOM 1977 C CD1 . TYR A 1 252 ? -22.122 0.222   10.051  1.00 92.85 252 A 1 
ATOM 1978 C CD2 . TYR A 1 252 ? -20.258 0.380   11.611  1.00 93.33 252 A 1 
ATOM 1979 C CE1 . TYR A 1 252 ? -22.127 1.621   9.908   1.00 92.58 252 A 1 
ATOM 1980 C CE2 . TYR A 1 252 ? -20.259 1.781   11.471  1.00 92.61 252 A 1 
ATOM 1981 C CZ  . TYR A 1 252 ? -21.196 2.402   10.616  1.00 93.16 252 A 1 
ATOM 1982 O OH  . TYR A 1 252 ? -21.199 3.756   10.477  1.00 91.99 252 A 1 
ATOM 1983 N N   . GLN A 1 253 ? -23.112 -4.431  10.985  1.00 94.61 253 A 1 
ATOM 1984 C CA  . GLN A 1 253 ? -23.046 -5.804  10.507  1.00 94.97 253 A 1 
ATOM 1985 C C   . GLN A 1 253 ? -22.411 -5.793  9.116   1.00 94.36 253 A 1 
ATOM 1986 O O   . GLN A 1 253 ? -22.906 -5.117  8.215   1.00 93.21 253 A 1 
ATOM 1987 C CB  . GLN A 1 253 ? -24.448 -6.426  10.513  1.00 94.90 253 A 1 
ATOM 1988 C CG  . GLN A 1 253 ? -24.390 -7.913  10.122  1.00 90.50 253 A 1 
ATOM 1989 C CD  . GLN A 1 253 ? -25.756 -8.595  10.157  1.00 87.50 253 A 1 
ATOM 1990 O OE1 . GLN A 1 253 ? -26.802 -7.989  10.324  1.00 81.51 253 A 1 
ATOM 1991 N NE2 . GLN A 1 253 ? -25.792 -9.898  9.990   1.00 78.32 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -21.317 -6.519  8.924   1.00 93.92 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -20.620 -6.595  7.635   1.00 93.05 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -21.267 -7.641  6.729   1.00 93.39 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -21.874 -8.599  7.206   1.00 93.41 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -19.120 -6.863  7.808   1.00 92.92 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -18.905 -8.199  8.189   1.00 91.66 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -18.474 -5.962  8.856   1.00 90.68 254 A 1 
ATOM 1999 N N   . SER A 1 255 ? -21.131 -7.492  5.411   1.00 92.07 255 A 1 
ATOM 2000 C CA  . SER A 1 255 ? -21.669 -8.443  4.428   1.00 92.01 255 A 1 
ATOM 2001 C C   . SER A 1 255 ? -20.669 -9.518  3.994   1.00 93.59 255 A 1 
ATOM 2002 O O   . SER A 1 255 ? -21.047 -10.465 3.308   1.00 90.23 255 A 1 
ATOM 2003 C CB  . SER A 1 255 ? -22.193 -7.687  3.204   1.00 89.76 255 A 1 
ATOM 2004 O OG  . SER A 1 255 ? -21.183 -6.858  2.664   1.00 82.38 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? -19.398 -9.381  4.387   1.00 94.89 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? -18.295 -10.200 3.896   1.00 95.50 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? -17.661 -9.660  2.610   1.00 96.31 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? -18.294 -8.964  1.818   1.00 95.17 256 A 1 
ATOM 2009 N N   . ASN A 1 257 ? -16.390 -9.998  2.399   1.00 95.81 257 A 1 
ATOM 2010 C CA  . ASN A 1 257 ? -15.592 -9.628  1.234   1.00 96.43 257 A 1 
ATOM 2011 C C   . ASN A 1 257 ? -15.195 -10.898 0.454   1.00 96.69 257 A 1 
ATOM 2012 O O   . ASN A 1 257 ? -14.363 -11.668 0.942   1.00 95.91 257 A 1 
ATOM 2013 C CB  . ASN A 1 257 ? -14.382 -8.812  1.708   1.00 96.13 257 A 1 
ATOM 2014 C CG  . ASN A 1 257 ? -13.582 -8.217  0.564   1.00 96.25 257 A 1 
ATOM 2015 O OD1 . ASN A 1 257 ? -13.585 -8.683  -0.565  1.00 93.55 257 A 1 
ATOM 2016 N ND2 . ASN A 1 257 ? -12.866 -7.151  0.835   1.00 93.28 257 A 1 
ATOM 2017 N N   . PRO A 1 258 ? -15.761 -11.136 -0.742  1.00 97.43 258 A 1 
ATOM 2018 C CA  . PRO A 1 258 ? -15.500 -12.354 -1.510  1.00 97.05 258 A 1 
ATOM 2019 C C   . PRO A 1 258 ? -14.124 -12.374 -2.191  1.00 97.27 258 A 1 
ATOM 2020 O O   . PRO A 1 258 ? -13.703 -13.431 -2.651  1.00 96.29 258 A 1 
ATOM 2021 C CB  . PRO A 1 258 ? -16.646 -12.426 -2.526  1.00 96.37 258 A 1 
ATOM 2022 C CG  . PRO A 1 258 ? -16.994 -10.962 -2.774  1.00 95.35 258 A 1 
ATOM 2023 C CD  . PRO A 1 258 ? -16.760 -10.309 -1.416  1.00 97.16 258 A 1 
ATOM 2024 N N   . PHE A 1 259 ? -13.409 -11.254 -2.243  1.00 97.73 259 A 1 
ATOM 2025 C CA  . PHE A 1 259 ? -12.158 -11.091 -2.992  1.00 97.84 259 A 1 
ATOM 2026 C C   . PHE A 1 259 ? -10.903 -11.139 -2.104  1.00 97.96 259 A 1 
ATOM 2027 O O   . PHE A 1 259 ? -9.890  -10.488 -2.390  1.00 97.50 259 A 1 
ATOM 2028 C CB  . PHE A 1 259 ? -12.243 -9.819  -3.845  1.00 97.75 259 A 1 
ATOM 2029 C CG  . PHE A 1 259 ? -13.478 -9.747  -4.719  1.00 97.72 259 A 1 
ATOM 2030 C CD1 . PHE A 1 259 ? -13.610 -10.602 -5.828  1.00 96.63 259 A 1 
ATOM 2031 C CD2 . PHE A 1 259 ? -14.509 -8.841  -4.410  1.00 96.86 259 A 1 
ATOM 2032 C CE1 . PHE A 1 259 ? -14.760 -10.540 -6.632  1.00 95.96 259 A 1 
ATOM 2033 C CE2 . PHE A 1 259 ? -15.658 -8.779  -5.215  1.00 96.12 259 A 1 
ATOM 2034 C CZ  . PHE A 1 259 ? -15.783 -9.626  -6.328  1.00 96.22 259 A 1 
ATOM 2035 N N   . GLY A 1 260 ? -10.964 -11.909 -1.008  1.00 97.25 260 A 1 
ATOM 2036 C CA  . GLY A 1 260 ? -9.795  -12.212 -0.188  1.00 97.28 260 A 1 
ATOM 2037 C C   . GLY A 1 260 ? -8.840  -13.171 -0.908  1.00 97.56 260 A 1 
ATOM 2038 O O   . GLY A 1 260 ? -9.289  -14.135 -1.524  1.00 97.06 260 A 1 
ATOM 2039 N N   . HIS A 1 261 ? -7.520  -12.940 -0.822  1.00 97.35 261 A 1 
ATOM 2040 C CA  . HIS A 1 261 ? -6.486  -13.769 -1.457  1.00 97.53 261 A 1 
ATOM 2041 C C   . HIS A 1 261 ? -5.190  -13.793 -0.637  1.00 97.52 261 A 1 
ATOM 2042 O O   . HIS A 1 261 ? -4.992  -12.966 0.250   1.00 97.13 261 A 1 
ATOM 2043 C CB  . HIS A 1 261 ? -6.229  -13.265 -2.888  1.00 97.52 261 A 1 
ATOM 2044 C CG  . HIS A 1 261 ? -5.822  -11.823 -2.959  1.00 97.80 261 A 1 
ATOM 2045 N ND1 . HIS A 1 261 ? -6.680  -10.745 -2.893  1.00 93.99 261 A 1 
ATOM 2046 C CD2 . HIS A 1 261 ? -4.552  -11.335 -3.081  1.00 94.93 261 A 1 
ATOM 2047 C CE1 . HIS A 1 261 ? -5.936  -9.630  -2.975  1.00 95.38 261 A 1 
ATOM 2048 N NE2 . HIS A 1 261 ? -4.641  -9.946  -3.093  1.00 95.89 261 A 1 
ATOM 2049 N N   . ILE A 1 262 ? -4.297  -14.755 -0.930  1.00 97.72 262 A 1 
ATOM 2050 C CA  . ILE A 1 262 ? -3.008  -14.878 -0.233  1.00 97.77 262 A 1 
ATOM 2051 C C   . ILE A 1 262 ? -1.985  -13.904 -0.832  1.00 97.96 262 A 1 
ATOM 2052 O O   . ILE A 1 262 ? -1.878  -13.763 -2.049  1.00 97.69 262 A 1 
ATOM 2053 C CB  . ILE A 1 262 ? -2.482  -16.336 -0.236  1.00 97.19 262 A 1 
ATOM 2054 C CG1 . ILE A 1 262 ? -3.494  -17.273 0.463   1.00 94.18 262 A 1 
ATOM 2055 C CG2 . ILE A 1 262 ? -1.103  -16.431 0.448   1.00 94.73 262 A 1 
ATOM 2056 C CD1 . ILE A 1 262 ? -3.051  -18.740 0.546   1.00 92.32 262 A 1 
ATOM 2057 N N   . ILE A 1 263 ? -1.154  -13.308 0.036   1.00 97.27 263 A 1 
ATOM 2058 C CA  . ILE A 1 263 ? 0.104   -12.656 -0.320  1.00 97.14 263 A 1 
ATOM 2059 C C   . ILE A 1 263 ? 1.261   -13.513 0.206   1.00 96.86 263 A 1 
ATOM 2060 O O   . ILE A 1 263 ? 1.521   -13.570 1.413   1.00 96.44 263 A 1 
ATOM 2061 C CB  . ILE A 1 263 ? 0.179   -11.207 0.211   1.00 97.18 263 A 1 
ATOM 2062 C CG1 . ILE A 1 263 ? -1.007  -10.332 -0.257  1.00 96.45 263 A 1 
ATOM 2063 C CG2 . ILE A 1 263 ? 1.506   -10.564 -0.232  1.00 96.86 263 A 1 
ATOM 2064 C CD1 . ILE A 1 263 ? -1.117  -9.011  0.522   1.00 95.80 263 A 1 
ATOM 2065 N N   . MET A 1 264 ? 1.996   -14.153 -0.715  1.00 97.00 264 A 1 
ATOM 2066 C CA  . MET A 1 264 ? 3.220   -14.904 -0.436  1.00 96.87 264 A 1 
ATOM 2067 C C   . MET A 1 264 ? 4.358   -13.921 -0.154  1.00 96.50 264 A 1 
ATOM 2068 O O   . MET A 1 264 ? 4.765   -13.165 -1.033  1.00 95.54 264 A 1 
ATOM 2069 C CB  . MET A 1 264 ? 3.567   -15.807 -1.633  1.00 96.78 264 A 1 
ATOM 2070 C CG  . MET A 1 264 ? 2.463   -16.817 -1.964  1.00 95.65 264 A 1 
ATOM 2071 S SD  . MET A 1 264 ? 2.105   -18.019 -0.646  1.00 95.71 264 A 1 
ATOM 2072 C CE  . MET A 1 264 ? 3.545   -19.110 -0.836  1.00 90.48 264 A 1 
ATOM 2073 N N   . ARG A 1 265 ? 4.878   -13.897 1.075   1.00 95.21 265 A 1 
ATOM 2074 C CA  . ARG A 1 265 ? 5.855   -12.877 1.533   1.00 94.22 265 A 1 
ATOM 2075 C C   . ARG A 1 265 ? 7.095   -13.448 2.227   1.00 94.12 265 A 1 
ATOM 2076 O O   . ARG A 1 265 ? 7.791   -12.745 2.958   1.00 90.28 265 A 1 
ATOM 2077 C CB  . ARG A 1 265 ? 5.117   -11.792 2.355   1.00 92.93 265 A 1 
ATOM 2078 C CG  . ARG A 1 265 ? 4.429   -12.282 3.650   1.00 86.22 265 A 1 
ATOM 2079 C CD  . ARG A 1 265 ? 5.346   -12.460 4.863   1.00 86.61 265 A 1 
ATOM 2080 N NE  . ARG A 1 265 ? 6.033   -11.199 5.219   1.00 85.42 265 A 1 
ATOM 2081 C CZ  . ARG A 1 265 ? 7.169   -11.080 5.856   1.00 83.82 265 A 1 
ATOM 2082 N NH1 . ARG A 1 265 ? 7.845   -12.123 6.263   1.00 75.74 265 A 1 
ATOM 2083 N NH2 . ARG A 1 265 ? 7.657   -9.901  6.108   1.00 77.69 265 A 1 
ATOM 2084 N N   . GLY A 1 266 ? 7.352   -14.728 2.019   1.00 92.06 266 A 1 
ATOM 2085 C CA  . GLY A 1 266 ? 8.397   -15.470 2.713   1.00 91.32 266 A 1 
ATOM 2086 C C   . GLY A 1 266 ? 8.051   -15.743 4.184   1.00 91.18 266 A 1 
ATOM 2087 O O   . GLY A 1 266 ? 6.936   -15.507 4.653   1.00 87.62 266 A 1 
ATOM 2088 N N   . GLY A 1 267 ? 9.033   -16.276 4.910   1.00 91.59 267 A 1 
ATOM 2089 C CA  . GLY A 1 267 ? 8.932   -16.613 6.321   1.00 89.82 267 A 1 
ATOM 2090 C C   . GLY A 1 267 ? 10.318  -16.795 6.920   1.00 90.29 267 A 1 
ATOM 2091 O O   . GLY A 1 267 ? 11.137  -15.882 6.876   1.00 86.50 267 A 1 
ATOM 2092 N N   . LYS A 1 268 ? 10.612  -17.994 7.430   1.00 90.07 268 A 1 
ATOM 2093 C CA  . LYS A 1 268 ? 11.984  -18.381 7.816   1.00 89.72 268 A 1 
ATOM 2094 C C   . LYS A 1 268 ? 12.910  -18.523 6.599   1.00 90.95 268 A 1 
ATOM 2095 O O   . LYS A 1 268 ? 14.117  -18.361 6.728   1.00 88.23 268 A 1 
ATOM 2096 C CB  . LYS A 1 268 ? 11.951  -19.693 8.610   1.00 88.92 268 A 1 
ATOM 2097 C CG  . LYS A 1 268 ? 11.236  -19.537 9.961   1.00 85.99 268 A 1 
ATOM 2098 C CD  . LYS A 1 268 ? 11.210  -20.874 10.717  1.00 79.74 268 A 1 
ATOM 2099 C CE  . LYS A 1 268 ? 10.461  -20.691 12.043  1.00 75.83 268 A 1 
ATOM 2100 N NZ  . LYS A 1 268 ? 10.271  -21.979 12.754  1.00 66.04 268 A 1 
ATOM 2101 N N   . ARG A 1 269 ? 12.328  -18.819 5.430   1.00 93.85 269 A 1 
ATOM 2102 C CA  . ARG A 1 269 ? 12.964  -18.861 4.108   1.00 94.26 269 A 1 
ATOM 2103 C C   . ARG A 1 269 ? 12.060  -18.181 3.072   1.00 95.63 269 A 1 
ATOM 2104 O O   . ARG A 1 269 ? 10.873  -17.997 3.365   1.00 95.02 269 A 1 
ATOM 2105 C CB  . ARG A 1 269 ? 13.310  -20.319 3.729   1.00 92.67 269 A 1 
ATOM 2106 C CG  . ARG A 1 269 ? 12.092  -21.250 3.561   1.00 86.95 269 A 1 
ATOM 2107 C CD  . ARG A 1 269 ? 12.548  -22.641 3.090   1.00 83.44 269 A 1 
ATOM 2108 N NE  . ARG A 1 269 ? 11.423  -23.566 2.858   1.00 74.28 269 A 1 
ATOM 2109 C CZ  . ARG A 1 269 ? 10.781  -23.775 1.712   1.00 65.15 269 A 1 
ATOM 2110 N NH1 . ARG A 1 269 ? 11.067  -23.151 0.609   1.00 59.89 269 A 1 
ATOM 2111 N NH2 . ARG A 1 269 ? 9.806   -24.640 1.648   1.00 57.76 269 A 1 
ATOM 2112 N N   . PRO A 1 270 ? 12.573  -17.800 1.887   1.00 94.41 270 A 1 
ATOM 2113 C CA  . PRO A 1 270 ? 11.723  -17.379 0.770   1.00 94.56 270 A 1 
ATOM 2114 C C   . PRO A 1 270 ? 10.665  -18.434 0.416   1.00 94.85 270 A 1 
ATOM 2115 O O   . PRO A 1 270 ? 10.906  -19.626 0.601   1.00 93.74 270 A 1 
ATOM 2116 C CB  . PRO A 1 270 ? 12.680  -17.120 -0.394  1.00 93.80 270 A 1 
ATOM 2117 C CG  . PRO A 1 270 ? 13.990  -16.778 0.302   1.00 92.29 270 A 1 
ATOM 2118 C CD  . PRO A 1 270 ? 13.971  -17.700 1.515   1.00 94.08 270 A 1 
ATOM 2119 N N   . ASN A 1 271 ? 9.509   -17.995 -0.087  1.00 95.13 271 A 1 
ATOM 2120 C CA  . ASN A 1 271 ? 8.388   -18.869 -0.456  1.00 95.18 271 A 1 
ATOM 2121 C C   . ASN A 1 271 ? 7.741   -18.469 -1.793  1.00 95.79 271 A 1 
ATOM 2122 O O   . ASN A 1 271 ? 6.522   -18.544 -1.952  1.00 95.23 271 A 1 
ATOM 2123 C CB  . ASN A 1 271 ? 7.381   -18.963 0.708   1.00 94.51 271 A 1 
ATOM 2124 C CG  . ASN A 1 271 ? 6.536   -17.716 0.922   1.00 94.38 271 A 1 
ATOM 2125 O OD1 . ASN A 1 271 ? 6.786   -16.628 0.410   1.00 93.46 271 A 1 
ATOM 2126 N ND2 . ASN A 1 271 ? 5.508   -17.820 1.730   1.00 92.50 271 A 1 
ATOM 2127 N N   . TYR A 1 272 ? 8.548   -18.004 -2.737  1.00 96.23 272 A 1 
ATOM 2128 C CA  . TYR A 1 272 ? 8.102   -17.656 -4.087  1.00 96.48 272 A 1 
ATOM 2129 C C   . TYR A 1 272 ? 8.374   -18.754 -5.128  1.00 96.83 272 A 1 
ATOM 2130 O O   . TYR A 1 272 ? 8.029   -18.579 -6.292  1.00 96.48 272 A 1 
ATOM 2131 C CB  . TYR A 1 272 ? 8.739   -16.324 -4.499  1.00 96.38 272 A 1 
ATOM 2132 C CG  . TYR A 1 272 ? 10.255  -16.341 -4.572  1.00 96.71 272 A 1 
ATOM 2133 C CD1 . TYR A 1 272 ? 11.014  -15.771 -3.531  1.00 95.44 272 A 1 
ATOM 2134 C CD2 . TYR A 1 272 ? 10.913  -16.913 -5.678  1.00 95.71 272 A 1 
ATOM 2135 C CE1 . TYR A 1 272 ? 12.418  -15.764 -3.598  1.00 94.76 272 A 1 
ATOM 2136 C CE2 . TYR A 1 272 ? 12.318  -16.916 -5.744  1.00 94.65 272 A 1 
ATOM 2137 C CZ  . TYR A 1 272 ? 13.073  -16.335 -4.706  1.00 95.12 272 A 1 
ATOM 2138 O OH  . TYR A 1 272 ? 14.431  -16.320 -4.776  1.00 93.50 272 A 1 
ATOM 2139 N N   . HIS A 1 273 ? 8.990   -19.864 -4.739  1.00 97.07 273 A 1 
ATOM 2140 C CA  . HIS A 1 273 ? 9.314   -20.973 -5.633  1.00 96.66 273 A 1 
ATOM 2141 C C   . HIS A 1 273 ? 8.055   -21.752 -6.040  1.00 96.78 273 A 1 
ATOM 2142 O O   . HIS A 1 273 ? 7.027   -21.704 -5.358  1.00 96.70 273 A 1 
ATOM 2143 C CB  . HIS A 1 273 ? 10.359  -21.872 -4.970  1.00 96.20 273 A 1 
ATOM 2144 C CG  . HIS A 1 273 ? 11.634  -21.142 -4.641  1.00 94.96 273 A 1 
ATOM 2145 N ND1 . HIS A 1 273 ? 12.501  -20.592 -5.557  1.00 83.34 273 A 1 
ATOM 2146 C CD2 . HIS A 1 273 ? 12.138  -20.870 -3.395  1.00 85.18 273 A 1 
ATOM 2147 C CE1 . HIS A 1 273 ? 13.505  -20.004 -4.881  1.00 85.87 273 A 1 
ATOM 2148 N NE2 . HIS A 1 273 ? 13.327  -20.147 -3.556  1.00 87.61 273 A 1 
ATOM 2149 N N   . ALA A 1 274 ? 8.126   -22.482 -7.147  1.00 97.90 274 A 1 
ATOM 2150 C CA  . ALA A 1 274 ? 6.972   -23.174 -7.720  1.00 97.88 274 A 1 
ATOM 2151 C C   . ALA A 1 274 ? 6.318   -24.166 -6.739  1.00 97.85 274 A 1 
ATOM 2152 O O   . ALA A 1 274 ? 5.092   -24.247 -6.674  1.00 97.51 274 A 1 
ATOM 2153 C CB  . ALA A 1 274 ? 7.424   -23.869 -9.012  1.00 97.68 274 A 1 
ATOM 2154 N N   . GLU A 1 275 ? 7.116   -24.875 -5.940  1.00 97.72 275 A 1 
ATOM 2155 C CA  . GLU A 1 275 ? 6.622   -25.789 -4.910  1.00 97.41 275 A 1 
ATOM 2156 C C   . GLU A 1 275 ? 5.883   -25.075 -3.769  1.00 97.63 275 A 1 
ATOM 2157 O O   . GLU A 1 275 ? 4.880   -25.584 -3.273  1.00 97.25 275 A 1 
ATOM 2158 C CB  . GLU A 1 275 ? 7.772   -26.668 -4.367  1.00 96.66 275 A 1 
ATOM 2159 C CG  . GLU A 1 275 ? 8.901   -25.969 -3.576  1.00 87.71 275 A 1 
ATOM 2160 C CD  . GLU A 1 275 ? 10.049  -25.379 -4.411  1.00 82.14 275 A 1 
ATOM 2161 O OE1 . GLU A 1 275 ? 11.121  -25.127 -3.804  1.00 72.74 275 A 1 
ATOM 2162 O OE2 . GLU A 1 275 ? 9.871   -25.168 -5.631  1.00 74.20 275 A 1 
ATOM 2163 N N   . ASP A 1 276 ? 6.341   -23.879 -3.365  1.00 97.42 276 A 1 
ATOM 2164 C CA  . ASP A 1 276 ? 5.693   -23.092 -2.314  1.00 97.25 276 A 1 
ATOM 2165 C C   . ASP A 1 276 ? 4.347   -22.525 -2.812  1.00 97.58 276 A 1 
ATOM 2166 O O   . ASP A 1 276 ? 3.354   -22.506 -2.074  1.00 97.51 276 A 1 
ATOM 2167 C CB  . ASP A 1 276 ? 6.613   -21.947 -1.853  1.00 96.94 276 A 1 
ATOM 2168 C CG  . ASP A 1 276 ? 7.958   -22.348 -1.227  1.00 96.06 276 A 1 
ATOM 2169 O OD1 . ASP A 1 276 ? 8.004   -23.070 -0.198  1.00 93.74 276 A 1 
ATOM 2170 O OD2 . ASP A 1 276 ? 8.992   -21.804 -1.682  1.00 93.58 276 A 1 
ATOM 2171 N N   . ILE A 1 277 ? 4.295   -22.086 -4.074  1.00 98.01 277 A 1 
ATOM 2172 C CA  . ILE A 1 277 ? 3.078   -21.610 -4.738  1.00 98.10 277 A 1 
ATOM 2173 C C   . ILE A 1 277 ? 2.066   -22.749 -4.895  1.00 98.15 277 A 1 
ATOM 2174 O O   . ILE A 1 277 ? 0.892   -22.564 -4.576  1.00 97.96 277 A 1 
ATOM 2175 C CB  . ILE A 1 277 ? 3.445   -20.941 -6.088  1.00 97.87 277 A 1 
ATOM 2176 C CG1 . ILE A 1 277 ? 4.169   -19.606 -5.789  1.00 96.32 277 A 1 
ATOM 2177 C CG2 . ILE A 1 277 ? 2.213   -20.712 -6.983  1.00 96.98 277 A 1 
ATOM 2178 C CD1 . ILE A 1 277 ? 4.780   -18.924 -7.022  1.00 89.48 277 A 1 
ATOM 2179 N N   . ALA A 1 278 ? 2.513   -23.936 -5.327  1.00 98.28 278 A 1 
ATOM 2180 C CA  . ALA A 1 278 ? 1.661   -25.116 -5.449  1.00 98.18 278 A 1 
ATOM 2181 C C   . ALA A 1 278 ? 1.059   -25.524 -4.093  1.00 98.15 278 A 1 
ATOM 2182 O O   . ALA A 1 278 ? -0.153  -25.704 -3.994  1.00 98.01 278 A 1 
ATOM 2183 C CB  . ALA A 1 278 ? 2.474   -26.251 -6.080  1.00 98.05 278 A 1 
ATOM 2184 N N   . ALA A 1 279 ? 1.869   -25.564 -3.031  1.00 97.82 279 A 1 
ATOM 2185 C CA  . ALA A 1 279 ? 1.398   -25.877 -1.679  1.00 97.71 279 A 1 
ATOM 2186 C C   . ALA A 1 279 ? 0.371   -24.856 -1.149  1.00 97.80 279 A 1 
ATOM 2187 O O   . ALA A 1 279 ? -0.590  -25.223 -0.469  1.00 97.48 279 A 1 
ATOM 2188 C CB  . ALA A 1 279 ? 2.624   -25.958 -0.759  1.00 97.46 279 A 1 
ATOM 2189 N N   . ALA A 1 280 ? 0.541   -23.563 -1.463  1.00 97.88 280 A 1 
ATOM 2190 C CA  . ALA A 1 280 ? -0.448  -22.541 -1.119  1.00 97.95 280 A 1 
ATOM 2191 C C   . ALA A 1 280 ? -1.761  -22.717 -1.904  1.00 98.02 280 A 1 
ATOM 2192 O O   . ALA A 1 280 ? -2.836  -22.561 -1.327  1.00 97.87 280 A 1 
ATOM 2193 C CB  . ALA A 1 280 ? 0.176   -21.158 -1.338  1.00 97.88 280 A 1 
ATOM 2194 N N   . GLY A 1 281 ? -1.684  -23.086 -3.190  1.00 98.09 281 A 1 
ATOM 2195 C CA  . GLY A 1 281 ? -2.849  -23.430 -4.012  1.00 98.03 281 A 1 
ATOM 2196 C C   . GLY A 1 281 ? -3.610  -24.643 -3.476  1.00 98.14 281 A 1 
ATOM 2197 O O   . GLY A 1 281 ? -4.830  -24.594 -3.353  1.00 97.90 281 A 1 
ATOM 2198 N N   . GLU A 1 282 ? -2.906  -25.699 -3.061  1.00 97.87 282 A 1 
ATOM 2199 C CA  . GLU A 1 282 ? -3.517  -26.867 -2.406  1.00 97.78 282 A 1 
ATOM 2200 C C   . GLU A 1 282 ? -4.282  -26.474 -1.135  1.00 97.89 282 A 1 
ATOM 2201 O O   . GLU A 1 282 ? -5.438  -26.855 -0.971  1.00 97.50 282 A 1 
ATOM 2202 C CB  . GLU A 1 282 ? -2.442  -27.910 -2.064  1.00 97.34 282 A 1 
ATOM 2203 C CG  . GLU A 1 282 ? -1.918  -28.634 -3.316  1.00 86.93 282 A 1 
ATOM 2204 C CD  . GLU A 1 282 ? -0.766  -29.611 -3.022  1.00 79.88 282 A 1 
ATOM 2205 O OE1 . GLU A 1 282 ? -0.303  -30.246 -4.001  1.00 70.67 282 A 1 
ATOM 2206 O OE2 . GLU A 1 282 ? -0.356  -29.733 -1.845  1.00 70.86 282 A 1 
ATOM 2207 N N   . ALA A 1 283 ? -3.680  -25.636 -0.278  1.00 97.65 283 A 1 
ATOM 2208 C CA  . ALA A 1 283 ? -4.326  -25.158 0.943   1.00 97.54 283 A 1 
ATOM 2209 C C   . ALA A 1 283 ? -5.577  -24.297 0.673   1.00 97.72 283 A 1 
ATOM 2210 O O   . ALA A 1 283 ? -6.507  -24.303 1.482   1.00 97.23 283 A 1 
ATOM 2211 C CB  . ALA A 1 283 ? -3.288  -24.390 1.769   1.00 97.31 283 A 1 
ATOM 2212 N N   . LEU A 1 284 ? -5.619  -23.545 -0.433  1.00 97.88 284 A 1 
ATOM 2213 C CA  . LEU A 1 284 ? -6.814  -22.808 -0.866  1.00 97.81 284 A 1 
ATOM 2214 C C   . LEU A 1 284 ? -7.905  -23.763 -1.368  1.00 97.77 284 A 1 
ATOM 2215 O O   . LEU A 1 284 ? -9.068  -23.617 -0.984  1.00 97.48 284 A 1 
ATOM 2216 C CB  . LEU A 1 284 ? -6.427  -21.797 -1.960  1.00 97.74 284 A 1 
ATOM 2217 C CG  . LEU A 1 284 ? -5.668  -20.566 -1.439  1.00 97.38 284 A 1 
ATOM 2218 C CD1 . LEU A 1 284 ? -4.987  -19.832 -2.594  1.00 96.81 284 A 1 
ATOM 2219 C CD2 . LEU A 1 284 ? -6.616  -19.588 -0.742  1.00 96.79 284 A 1 
ATOM 2220 N N   . ARG A 1 285 ? -7.521  -24.776 -2.156  1.00 97.89 285 A 1 
ATOM 2221 C CA  . ARG A 1 285 ? -8.426  -25.777 -2.734  1.00 97.68 285 A 1 
ATOM 2222 C C   . ARG A 1 285 ? -9.160  -26.610 -1.679  1.00 97.74 285 A 1 
ATOM 2223 O O   . ARG A 1 285 ? -10.312 -26.952 -1.891  1.00 97.31 285 A 1 
ATOM 2224 C CB  . ARG A 1 285 ? -7.627  -26.668 -3.691  1.00 97.08 285 A 1 
ATOM 2225 C CG  . ARG A 1 285 ? -8.540  -27.483 -4.622  1.00 92.76 285 A 1 
ATOM 2226 C CD  . ARG A 1 285 ? -7.744  -28.458 -5.501  1.00 91.03 285 A 1 
ATOM 2227 N NE  . ARG A 1 285 ? -6.700  -27.770 -6.292  1.00 84.26 285 A 1 
ATOM 2228 C CZ  . ARG A 1 285 ? -5.416  -28.062 -6.364  1.00 80.51 285 A 1 
ATOM 2229 N NH1 . ARG A 1 285 ? -4.902  -29.092 -5.760  1.00 69.80 285 A 1 
ATOM 2230 N NH2 . ARG A 1 285 ? -4.614  -27.305 -7.043  1.00 71.38 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -8.533  -26.870 -0.526  1.00 97.20 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -9.180  -27.543 0.620   1.00 97.11 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -10.492 -26.861 1.074   1.00 97.32 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -11.318 -27.493 1.729   1.00 96.18 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? -8.223  -27.576 1.837   1.00 96.35 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? -7.058  -28.581 1.762   1.00 87.40 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? -6.109  -28.507 2.991   1.00 85.60 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? -4.937  -28.933 2.921   1.00 77.33 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? -6.494  -28.003 4.075   1.00 80.30 286 A 1 
ATOM 2240 N N   . PHE A 1 287 ? -10.683 -25.580 0.753   1.00 97.43 287 A 1 
ATOM 2241 C CA  . PHE A 1 287 ? -11.837 -24.770 1.158   1.00 97.14 287 A 1 
ATOM 2242 C C   . PHE A 1 287 ? -12.597 -24.153 -0.026  1.00 97.03 287 A 1 
ATOM 2243 O O   . PHE A 1 287 ? -13.312 -23.167 0.168   1.00 95.64 287 A 1 
ATOM 2244 C CB  . PHE A 1 287 ? -11.376 -23.702 2.162   1.00 97.00 287 A 1 
ATOM 2245 C CG  . PHE A 1 287 ? -10.753 -24.264 3.419   1.00 96.98 287 A 1 
ATOM 2246 C CD1 . PHE A 1 287 ? -11.564 -24.848 4.411   1.00 95.58 287 A 1 
ATOM 2247 C CD2 . PHE A 1 287 ? -9.361  -24.236 3.585   1.00 96.19 287 A 1 
ATOM 2248 C CE1 . PHE A 1 287 ? -10.983 -25.399 5.564   1.00 94.95 287 A 1 
ATOM 2249 C CE2 . PHE A 1 287 ? -8.777  -24.791 4.737   1.00 95.24 287 A 1 
ATOM 2250 C CZ  . PHE A 1 287 ? -9.586  -25.374 5.729   1.00 95.04 287 A 1 
ATOM 2251 N N   . ASP A 1 288 ? -12.434 -24.692 -1.236  1.00 97.17 288 A 1 
ATOM 2252 C CA  . ASP A 1 288 ? -13.055 -24.185 -2.468  1.00 96.78 288 A 1 
ATOM 2253 C C   . ASP A 1 288 ? -12.790 -22.683 -2.717  1.00 96.79 288 A 1 
ATOM 2254 O O   . ASP A 1 288 ? -13.646 -21.927 -3.191  1.00 95.66 288 A 1 
ATOM 2255 C CB  . ASP A 1 288 ? -14.549 -24.557 -2.509  1.00 96.45 288 A 1 
ATOM 2256 C CG  . ASP A 1 288 ? -14.797 -26.064 -2.395  1.00 92.20 288 A 1 
ATOM 2257 O OD1 . ASP A 1 288 ? -14.221 -26.806 -3.223  1.00 88.11 288 A 1 
ATOM 2258 O OD2 . ASP A 1 288 ? -15.590 -26.456 -1.510  1.00 87.95 288 A 1 
ATOM 2259 N N   . LEU A 1 289 ? -11.603 -22.213 -2.345  1.00 96.85 289 A 1 
ATOM 2260 C CA  . LEU A 1 289 ? -11.164 -20.836 -2.568  1.00 96.78 289 A 1 
ATOM 2261 C C   . LEU A 1 289 ? -10.418 -20.715 -3.907  1.00 96.68 289 A 1 
ATOM 2262 O O   . LEU A 1 289 ? -9.748  -21.663 -4.313  1.00 96.16 289 A 1 
ATOM 2263 C CB  . LEU A 1 289 ? -10.290 -20.361 -1.399  1.00 97.01 289 A 1 
ATOM 2264 C CG  . LEU A 1 289 ? -11.011 -20.292 -0.042  1.00 96.70 289 A 1 
ATOM 2265 C CD1 . LEU A 1 289 ? -10.006 -19.901 1.045   1.00 95.94 289 A 1 
ATOM 2266 C CD2 . LEU A 1 289 ? -12.136 -19.254 -0.033  1.00 95.88 289 A 1 
ATOM 2267 N N   . PRO A 1 290 ? -10.460 -19.539 -4.568  1.00 96.54 290 A 1 
ATOM 2268 C CA  . PRO A 1 290 ? -9.638  -19.281 -5.748  1.00 96.04 290 A 1 
ATOM 2269 C C   . PRO A 1 290 ? -8.149  -19.503 -5.452  1.00 96.67 290 A 1 
ATOM 2270 O O   . PRO A 1 290 ? -7.634  -19.026 -4.443  1.00 96.27 290 A 1 
ATOM 2271 C CB  . PRO A 1 290 ? -9.930  -17.833 -6.159  1.00 94.99 290 A 1 
ATOM 2272 C CG  . PRO A 1 290 ? -11.317 -17.563 -5.575  1.00 93.22 290 A 1 
ATOM 2273 C CD  . PRO A 1 290 ? -11.307 -18.381 -4.286  1.00 95.63 290 A 1 
ATOM 2274 N N   . GLU A 1 291 ? -7.448  -20.221 -6.345  1.00 96.68 291 A 1 
ATOM 2275 C CA  . GLU A 1 291 ? -6.021  -20.565 -6.188  1.00 96.33 291 A 1 
ATOM 2276 C C   . GLU A 1 291 ? -5.082  -19.438 -6.644  1.00 96.10 291 A 1 
ATOM 2277 O O   . GLU A 1 291 ? -3.856  -19.564 -6.563  1.00 94.46 291 A 1 
ATOM 2278 C CB  . GLU A 1 291 ? -5.718  -21.875 -6.941  1.00 95.52 291 A 1 
ATOM 2279 C CG  . GLU A 1 291 ? -6.493  -23.078 -6.387  1.00 92.63 291 A 1 
ATOM 2280 C CD  . GLU A 1 291 ? -6.174  -24.374 -7.141  1.00 91.53 291 A 1 
ATOM 2281 O OE1 . GLU A 1 291 ? -7.095  -25.182 -7.385  1.00 84.03 291 A 1 
ATOM 2282 O OE2 . GLU A 1 291 ? -4.985  -24.652 -7.421  1.00 85.57 291 A 1 
ATOM 2283 N N   . GLN A 1 292 ? -5.644  -18.330 -7.124  1.00 95.57 292 A 1 
ATOM 2284 C CA  . GLN A 1 292 ? -4.901  -17.145 -7.533  1.00 94.76 292 A 1 
ATOM 2285 C C   . GLN A 1 292 ? -4.308  -16.432 -6.312  1.00 95.47 292 A 1 
ATOM 2286 O O   . GLN A 1 292 ? -5.004  -16.114 -5.350  1.00 93.55 292 A 1 
ATOM 2287 C CB  . GLN A 1 292 ? -5.792  -16.196 -8.346  1.00 92.79 292 A 1 
ATOM 2288 C CG  . GLN A 1 292 ? -6.153  -16.736 -9.742  1.00 88.79 292 A 1 
ATOM 2289 C CD  . GLN A 1 292 ? -7.241  -17.804 -9.744  1.00 86.38 292 A 1 
ATOM 2290 O OE1 . GLN A 1 292 ? -7.953  -18.041 -8.783  1.00 78.98 292 A 1 
ATOM 2291 N NE2 . GLN A 1 292 ? -7.421  -18.508 -10.840 1.00 75.44 292 A 1 
ATOM 2292 N N   . LEU A 1 293 ? -3.001  -16.136 -6.371  1.00 96.80 293 A 1 
ATOM 2293 C CA  . LEU A 1 293 ? -2.270  -15.504 -5.278  1.00 96.90 293 A 1 
ATOM 2294 C C   . LEU A 1 293 ? -1.337  -14.387 -5.759  1.00 97.94 293 A 1 
ATOM 2295 O O   . LEU A 1 293 ? -0.967  -14.312 -6.931  1.00 97.39 293 A 1 
ATOM 2296 C CB  . LEU A 1 293 ? -1.573  -16.600 -4.444  1.00 94.10 293 A 1 
ATOM 2297 C CG  . LEU A 1 293 ? -0.564  -17.485 -5.203  1.00 91.25 293 A 1 
ATOM 2298 C CD1 . LEU A 1 293 ? 0.820   -16.831 -5.317  1.00 85.52 293 A 1 
ATOM 2299 C CD2 . LEU A 1 293 ? -0.384  -18.802 -4.449  1.00 86.21 293 A 1 
ATOM 2300 N N   . VAL A 1 294 ? -0.944  -13.511 -4.828  1.00 98.29 294 A 1 
ATOM 2301 C CA  . VAL A 1 294 ? 0.021   -12.427 -5.048  1.00 98.50 294 A 1 
ATOM 2302 C C   . VAL A 1 294 ? 1.362   -12.803 -4.420  1.00 98.46 294 A 1 
ATOM 2303 O O   . VAL A 1 294 ? 1.408   -13.285 -3.294  1.00 98.23 294 A 1 
ATOM 2304 C CB  . VAL A 1 294 ? -0.526  -11.092 -4.505  1.00 98.50 294 A 1 
ATOM 2305 C CG1 . VAL A 1 294 ? 0.497   -9.951  -4.590  1.00 98.06 294 A 1 
ATOM 2306 C CG2 . VAL A 1 294 ? -1.765  -10.652 -5.297  1.00 98.00 294 A 1 
ATOM 2307 N N   . VAL A 1 295 ? 2.482   -12.564 -5.123  1.00 98.15 295 A 1 
ATOM 2308 C CA  . VAL A 1 295 ? 3.840   -12.769 -4.592  1.00 98.29 295 A 1 
ATOM 2309 C C   . VAL A 1 295 ? 4.469   -11.424 -4.227  1.00 98.27 295 A 1 
ATOM 2310 O O   . VAL A 1 295 ? 4.683   -10.568 -5.081  1.00 98.08 295 A 1 
ATOM 2311 C CB  . VAL A 1 295 ? 4.722   -13.575 -5.562  1.00 98.19 295 A 1 
ATOM 2312 C CG1 . VAL A 1 295 ? 6.079   -13.894 -4.921  1.00 97.58 295 A 1 
ATOM 2313 C CG2 . VAL A 1 295 ? 4.057   -14.908 -5.945  1.00 97.63 295 A 1 
ATOM 2314 N N   . ASP A 1 296 ? 4.773   -11.233 -2.950  1.00 97.22 296 A 1 
ATOM 2315 C CA  . ASP A 1 296 ? 5.486   -10.058 -2.438  1.00 97.06 296 A 1 
ATOM 2316 C C   . ASP A 1 296 ? 7.000   -10.233 -2.615  1.00 96.82 296 A 1 
ATOM 2317 O O   . ASP A 1 296 ? 7.606   -11.090 -1.973  1.00 95.80 296 A 1 
ATOM 2318 C CB  . ASP A 1 296 ? 5.086   -9.827  -0.969  1.00 96.61 296 A 1 
ATOM 2319 C CG  . ASP A 1 296 ? 5.672   -8.566  -0.317  1.00 95.63 296 A 1 
ATOM 2320 O OD1 . ASP A 1 296 ? 6.309   -7.746  -1.006  1.00 93.30 296 A 1 
ATOM 2321 O OD2 . ASP A 1 296 ? 5.418   -8.362  0.901   1.00 93.13 296 A 1 
ATOM 2322 N N   . PHE A 1 297 ? 7.605   -9.404  -3.468  1.00 96.70 297 A 1 
ATOM 2323 C CA  . PHE A 1 297 ? 9.044   -9.403  -3.740  1.00 96.21 297 A 1 
ATOM 2324 C C   . PHE A 1 297 ? 9.846   -8.662  -2.667  1.00 95.43 297 A 1 
ATOM 2325 O O   . PHE A 1 297 ? 11.069  -8.781  -2.626  1.00 92.29 297 A 1 
ATOM 2326 C CB  . PHE A 1 297 ? 9.314   -8.776  -5.118  1.00 96.15 297 A 1 
ATOM 2327 C CG  . PHE A 1 297 ? 8.699   -9.442  -6.335  1.00 97.25 297 A 1 
ATOM 2328 C CD1 . PHE A 1 297 ? 7.957   -10.635 -6.261  1.00 95.63 297 A 1 
ATOM 2329 C CD2 . PHE A 1 297 ? 8.906   -8.839  -7.595  1.00 95.78 297 A 1 
ATOM 2330 C CE1 . PHE A 1 297 ? 7.430   -11.221 -7.425  1.00 95.53 297 A 1 
ATOM 2331 C CE2 . PHE A 1 297 ? 8.383   -9.430  -8.755  1.00 95.22 297 A 1 
ATOM 2332 C CZ  . PHE A 1 297 ? 7.646   -10.622 -8.674  1.00 96.44 297 A 1 
ATOM 2333 N N   . SER A 1 298 ? 9.180   -7.902  -1.795  1.00 94.28 298 A 1 
ATOM 2334 C CA  . SER A 1 298 ? 9.816   -7.032  -0.811  1.00 91.74 298 A 1 
ATOM 2335 C C   . SER A 1 298 ? 10.926  -7.759  -0.054  1.00 89.36 298 A 1 
ATOM 2336 O O   . SER A 1 298 ? 10.777  -8.917  0.360   1.00 85.01 298 A 1 
ATOM 2337 C CB  . SER A 1 298 ? 8.806   -6.470  0.187   1.00 90.86 298 A 1 
ATOM 2338 O OG  . SER A 1 298 ? 7.767   -5.777  -0.471  1.00 82.37 298 A 1 
ATOM 2339 N N   . HIS A 1 299 ? 12.053  -7.076  0.142   1.00 90.16 299 A 1 
ATOM 2340 C CA  . HIS A 1 299 ? 13.245  -7.647  0.775   1.00 88.21 299 A 1 
ATOM 2341 C C   . HIS A 1 299 ? 13.828  -8.893  0.079   1.00 89.78 299 A 1 
ATOM 2342 O O   . HIS A 1 299 ? 14.517  -9.680  0.730   1.00 82.45 299 A 1 
ATOM 2343 C CB  . HIS A 1 299 ? 12.966  -7.919  2.262   1.00 86.45 299 A 1 
ATOM 2344 C CG  . HIS A 1 299 ? 12.350  -6.762  2.999   1.00 83.70 299 A 1 
ATOM 2345 N ND1 . HIS A 1 299 ? 12.919  -5.519  3.141   1.00 69.94 299 A 1 
ATOM 2346 C CD2 . HIS A 1 299 ? 11.158  -6.757  3.662   1.00 71.16 299 A 1 
ATOM 2347 C CE1 . HIS A 1 299 ? 12.076  -4.771  3.874   1.00 72.22 299 A 1 
ATOM 2348 N NE2 . HIS A 1 299 ? 11.002  -5.489  4.223   1.00 72.05 299 A 1 
ATOM 2349 N N   . GLY A 1 300 ? 13.559  -9.114  -1.211  1.00 83.11 300 A 1 
ATOM 2350 C CA  . GLY A 1 300 ? 13.888  -10.375 -1.888  1.00 80.11 300 A 1 
ATOM 2351 C C   . GLY A 1 300 ? 13.134  -11.561 -1.271  1.00 84.01 300 A 1 
ATOM 2352 O O   . GLY A 1 300 ? 13.717  -12.614 -1.043  1.00 79.04 300 A 1 
ATOM 2353 N N   . ASN A 1 301 ? 11.870  -11.358 -0.944  1.00 87.23 301 A 1 
ATOM 2354 C CA  . ASN A 1 301 ? 10.968  -12.289 -0.270  1.00 86.33 301 A 1 
ATOM 2355 C C   . ASN A 1 301 ? 11.509  -12.783 1.093   1.00 83.80 301 A 1 
ATOM 2356 O O   . ASN A 1 301 ? 11.815  -13.954 1.272   1.00 75.99 301 A 1 
ATOM 2357 C CB  . ASN A 1 301 ? 10.523  -13.382 -1.253  1.00 85.44 301 A 1 
ATOM 2358 C CG  . ASN A 1 301 ? 9.234   -14.057 -0.807  1.00 83.89 301 A 1 
ATOM 2359 O OD1 . ASN A 1 301 ? 8.475   -13.543 -0.023  1.00 82.46 301 A 1 
ATOM 2360 N ND2 . ASN A 1 301 ? 8.926   -15.221 -1.315  1.00 79.14 301 A 1 
ATOM 2361 N N   . CYS A 1 302 ? 11.616  -11.844 2.062   1.00 83.86 302 A 1 
ATOM 2362 C CA  . CYS A 1 302 ? 12.036  -12.024 3.475   1.00 78.80 302 A 1 
ATOM 2363 C C   . CYS A 1 302 ? 13.540  -11.930 3.818   1.00 79.10 302 A 1 
ATOM 2364 O O   . CYS A 1 302 ? 13.874  -11.884 5.004   1.00 75.02 302 A 1 
ATOM 2365 C CB  . CYS A 1 302 ? 11.361  -13.263 4.108   1.00 75.40 302 A 1 
ATOM 2366 S SG  . CYS A 1 302 ? 12.298  -14.793 3.783   1.00 77.03 302 A 1 
ATOM 2367 N N   . GLN A 1 303 ? 14.455  -11.853 2.850   1.00 82.45 303 A 1 
ATOM 2368 C CA  . GLN A 1 303 ? 15.907  -11.893 3.126   1.00 82.30 303 A 1 
ATOM 2369 C C   . GLN A 1 303 ? 16.543  -10.541 3.516   1.00 84.45 303 A 1 
ATOM 2370 O O   . GLN A 1 303 ? 17.750  -10.475 3.747   1.00 77.66 303 A 1 
ATOM 2371 C CB  . GLN A 1 303 ? 16.645  -12.547 1.952   1.00 79.09 303 A 1 
ATOM 2372 C CG  . GLN A 1 303 ? 16.241  -14.021 1.785   1.00 77.63 303 A 1 
ATOM 2373 C CD  . GLN A 1 303 ? 17.077  -14.733 0.731   1.00 71.67 303 A 1 
ATOM 2374 O OE1 . GLN A 1 303 ? 17.665  -14.144 -0.156  1.00 65.85 303 A 1 
ATOM 2375 N NE2 . GLN A 1 303 ? 17.167  -16.042 0.786   1.00 63.76 303 A 1 
ATOM 2376 N N   . LYS A 1 304 ? 15.754  -9.459  3.605   1.00 86.91 304 A 1 
ATOM 2377 C CA  . LYS A 1 304 ? 16.213  -8.083  3.897   1.00 88.30 304 A 1 
ATOM 2378 C C   . LYS A 1 304 ? 17.245  -7.541  2.891   1.00 91.73 304 A 1 
ATOM 2379 O O   . LYS A 1 304 ? 18.096  -6.725  3.249   1.00 87.06 304 A 1 
ATOM 2380 C CB  . LYS A 1 304 ? 16.688  -7.940  5.356   1.00 83.57 304 A 1 
ATOM 2381 C CG  . LYS A 1 304 ? 15.635  -8.326  6.399   1.00 76.90 304 A 1 
ATOM 2382 C CD  . LYS A 1 304 ? 16.211  -8.079  7.797   1.00 65.51 304 A 1 
ATOM 2383 C CE  . LYS A 1 304 ? 15.173  -8.417  8.865   1.00 61.67 304 A 1 
ATOM 2384 N NZ  . LYS A 1 304 ? 15.721  -8.191  10.227  1.00 52.58 304 A 1 
ATOM 2385 N N   . GLN A 1 305 ? 17.157  -7.980  1.637   1.00 88.56 305 A 1 
ATOM 2386 C CA  . GLN A 1 305 ? 18.032  -7.565  0.541   1.00 90.52 305 A 1 
ATOM 2387 C C   . GLN A 1 305 ? 17.165  -7.045  -0.614  1.00 93.11 305 A 1 
ATOM 2388 O O   . GLN A 1 305 ? 16.696  -7.822  -1.440  1.00 91.03 305 A 1 
ATOM 2389 C CB  . GLN A 1 305 ? 18.915  -8.744  0.109   1.00 88.40 305 A 1 
ATOM 2390 C CG  . GLN A 1 305 ? 19.945  -9.148  1.171   1.00 82.64 305 A 1 
ATOM 2391 C CD  . GLN A 1 305 ? 20.800  -10.336 0.739   1.00 78.23 305 A 1 
ATOM 2392 O OE1 . GLN A 1 305 ? 20.907  -10.681 -0.421  1.00 71.93 305 A 1 
ATOM 2393 N NE2 . GLN A 1 305 ? 21.448  -11.015 1.658   1.00 69.62 305 A 1 
ATOM 2394 N N   . HIS A 1 306 ? 16.931  -5.732  -0.673  1.00 93.43 306 A 1 
ATOM 2395 C CA  . HIS A 1 306 ? 15.975  -5.132  -1.618  1.00 93.73 306 A 1 
ATOM 2396 C C   . HIS A 1 306 ? 16.314  -5.404  -3.093  1.00 94.63 306 A 1 
ATOM 2397 O O   . HIS A 1 306 ? 15.403  -5.648  -3.880  1.00 94.25 306 A 1 
ATOM 2398 C CB  . HIS A 1 306 ? 15.862  -3.625  -1.360  1.00 93.32 306 A 1 
ATOM 2399 C CG  . HIS A 1 306 ? 17.122  -2.855  -1.664  1.00 94.08 306 A 1 
ATOM 2400 N ND1 . HIS A 1 306 ? 18.265  -2.816  -0.882  1.00 87.72 306 A 1 
ATOM 2401 C CD2 . HIS A 1 306 ? 17.341  -2.098  -2.783  1.00 90.04 306 A 1 
ATOM 2402 C CE1 . HIS A 1 306 ? 19.157  -2.055  -1.519  1.00 90.46 306 A 1 
ATOM 2403 N NE2 . HIS A 1 306 ? 18.636  -1.601  -2.672  1.00 91.39 306 A 1 
ATOM 2404 N N   . ARG A 1 307 ? 17.608  -5.458  -3.477  1.00 95.31 307 A 1 
ATOM 2405 C CA  . ARG A 1 307 ? 18.024  -5.747  -4.865  1.00 95.76 307 A 1 
ATOM 2406 C C   . ARG A 1 307 ? 17.607  -7.137  -5.345  1.00 96.32 307 A 1 
ATOM 2407 O O   . ARG A 1 307 ? 17.370  -7.324  -6.530  1.00 96.14 307 A 1 
ATOM 2408 C CB  . ARG A 1 307 ? 19.538  -5.567  -5.021  1.00 95.66 307 A 1 
ATOM 2409 C CG  . ARG A 1 307 ? 19.948  -4.095  -4.906  1.00 92.60 307 A 1 
ATOM 2410 C CD  . ARG A 1 307 ? 21.445  -3.948  -5.181  1.00 89.24 307 A 1 
ATOM 2411 N NE  . ARG A 1 307 ? 21.826  -2.525  -5.179  1.00 80.79 307 A 1 
ATOM 2412 C CZ  . ARG A 1 307 ? 23.024  -1.998  -5.259  1.00 74.45 307 A 1 
ATOM 2413 N NH1 . ARG A 1 307 ? 24.111  -2.717  -5.326  1.00 67.33 307 A 1 
ATOM 2414 N NH2 . ARG A 1 307 ? 23.129  -0.709  -5.272  1.00 65.09 307 A 1 
ATOM 2415 N N   . ARG A 1 308 ? 17.453  -8.098  -4.429  1.00 96.08 308 A 1 
ATOM 2416 C CA  . ARG A 1 308 ? 16.987  -9.452  -4.762  1.00 96.25 308 A 1 
ATOM 2417 C C   . ARG A 1 308 ? 15.534  -9.488  -5.235  1.00 97.02 308 A 1 
ATOM 2418 O O   . ARG A 1 308 ? 15.115  -10.508 -5.764  1.00 96.97 308 A 1 
ATOM 2419 C CB  . ARG A 1 308 ? 17.192  -10.408 -3.594  1.00 95.88 308 A 1 
ATOM 2420 C CG  . ARG A 1 308 ? 18.678  -10.615 -3.272  1.00 91.47 308 A 1 
ATOM 2421 C CD  . ARG A 1 308 ? 18.863  -11.718 -2.231  1.00 86.46 308 A 1 
ATOM 2422 N NE  . ARG A 1 308 ? 18.433  -13.019 -2.753  1.00 77.12 308 A 1 
ATOM 2423 C CZ  . ARG A 1 308 ? 19.058  -14.176 -2.662  1.00 69.89 308 A 1 
ATOM 2424 N NH1 . ARG A 1 308 ? 20.132  -14.324 -1.949  1.00 62.52 308 A 1 
ATOM 2425 N NH2 . ARG A 1 308 ? 18.604  -15.197 -3.329  1.00 59.79 308 A 1 
ATOM 2426 N N   . GLN A 1 309 ? 14.781  -8.401  -5.119  1.00 96.91 309 A 1 
ATOM 2427 C CA  . GLN A 1 309 ? 13.476  -8.281  -5.782  1.00 97.20 309 A 1 
ATOM 2428 C C   . GLN A 1 309 ? 13.574  -8.562  -7.293  1.00 97.52 309 A 1 
ATOM 2429 O O   . GLN A 1 309 ? 12.655  -9.144  -7.858  1.00 97.54 309 A 1 
ATOM 2430 C CB  . GLN A 1 309 ? 12.893  -6.877  -5.546  1.00 97.17 309 A 1 
ATOM 2431 C CG  . GLN A 1 309 ? 12.454  -6.655  -4.093  1.00 96.62 309 A 1 
ATOM 2432 C CD  . GLN A 1 309 ? 11.797  -5.292  -3.911  1.00 97.19 309 A 1 
ATOM 2433 O OE1 . GLN A 1 309 ? 10.592  -5.147  -4.010  1.00 93.20 309 A 1 
ATOM 2434 N NE2 . GLN A 1 309 ? 12.550  -4.248  -3.657  1.00 92.60 309 A 1 
ATOM 2435 N N   . LEU A 1 310 ? 14.694  -8.225  -7.942  1.00 97.69 310 A 1 
ATOM 2436 C CA  . LEU A 1 310 ? 14.932  -8.531  -9.357  1.00 97.74 310 A 1 
ATOM 2437 C C   . LEU A 1 310 ? 15.175  -10.031 -9.595  1.00 97.90 310 A 1 
ATOM 2438 O O   . LEU A 1 310 ? 14.742  -10.562 -10.613 1.00 97.84 310 A 1 
ATOM 2439 C CB  . LEU A 1 310 ? 16.122  -7.699  -9.875  1.00 97.73 310 A 1 
ATOM 2440 C CG  . LEU A 1 310 ? 15.926  -6.170  -9.817  1.00 97.13 310 A 1 
ATOM 2441 C CD1 . LEU A 1 310 ? 17.209  -5.481  -10.279 1.00 96.22 310 A 1 
ATOM 2442 C CD2 . LEU A 1 310 ? 14.773  -5.699  -10.707 1.00 96.06 310 A 1 
ATOM 2443 N N   . GLU A 1 311 ? 15.811  -10.738 -8.656  1.00 97.02 311 A 1 
ATOM 2444 C CA  . GLU A 1 311 ? 15.972  -12.198 -8.718  1.00 96.88 311 A 1 
ATOM 2445 C C   . GLU A 1 311 ? 14.615  -12.904 -8.569  1.00 97.44 311 A 1 
ATOM 2446 O O   . GLU A 1 311 ? 14.296  -13.801 -9.345  1.00 97.27 311 A 1 
ATOM 2447 C CB  . GLU A 1 311 ? 16.922  -12.708 -7.616  1.00 96.22 311 A 1 
ATOM 2448 C CG  . GLU A 1 311 ? 18.362  -12.171 -7.705  1.00 92.14 311 A 1 
ATOM 2449 C CD  . GLU A 1 311 ? 19.222  -12.584 -6.496  1.00 88.97 311 A 1 
ATOM 2450 O OE1 . GLU A 1 311 ? 20.269  -11.935 -6.269  1.00 80.43 311 A 1 
ATOM 2451 O OE2 . GLU A 1 311 ? 18.839  -13.501 -5.724  1.00 82.99 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? 13.792  -12.451 -7.614  1.00 97.40 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? 12.416  -12.949 -7.444  1.00 97.64 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? 11.593  -12.680 -8.706  1.00 97.89 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? 10.874  -13.560 -9.170  1.00 97.94 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? 11.727  -12.328 -6.211  1.00 97.56 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? 10.345  -12.951 -5.979  1.00 96.90 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? 12.530  -12.525 -4.921  1.00 96.96 312 A 1 
ATOM 2459 N N   . CYS A 1 313 ? 11.731  -11.493 -9.309  1.00 98.24 313 A 1 
ATOM 2460 C CA  . CYS A 1 313 ? 11.077  -11.149 -10.573 1.00 98.42 313 A 1 
ATOM 2461 C C   . CYS A 1 313 ? 11.451  -12.127 -11.697 1.00 98.45 313 A 1 
ATOM 2462 O O   . CYS A 1 313 ? 10.565  -12.621 -12.395 1.00 98.48 313 A 1 
ATOM 2463 C CB  . CYS A 1 313 ? 11.449  -9.710  -10.955 1.00 98.53 313 A 1 
ATOM 2464 S SG  . CYS A 1 313 ? 10.544  -9.219  -12.450 1.00 98.47 313 A 1 
ATOM 2465 N N   . ALA A 1 314 ? 12.743  -12.436 -11.853 1.00 98.44 314 A 1 
ATOM 2466 C CA  . ALA A 1 314 ? 13.219  -13.364 -12.879 1.00 98.40 314 A 1 
ATOM 2467 C C   . ALA A 1 314 ? 12.632  -14.778 -12.702 1.00 98.42 314 A 1 
ATOM 2468 O O   . ALA A 1 314 ? 12.157  -15.366 -13.678 1.00 98.31 314 A 1 
ATOM 2469 C CB  . ALA A 1 314 ? 14.751  -13.364 -12.859 1.00 98.27 314 A 1 
ATOM 2470 N N   . ASP A 1 315 ? 12.597  -15.295 -11.471 1.00 98.19 315 A 1 
ATOM 2471 C CA  . ASP A 1 315 ? 11.993  -16.596 -11.142 1.00 98.09 315 A 1 
ATOM 2472 C C   . ASP A 1 315 ? 10.489  -16.616 -11.462 1.00 98.26 315 A 1 
ATOM 2473 O O   . ASP A 1 315 ? 10.019  -17.464 -12.220 1.00 98.19 315 A 1 
ATOM 2474 C CB  . ASP A 1 315 ? 12.267  -16.913 -9.666  1.00 97.84 315 A 1 
ATOM 2475 C CG  . ASP A 1 315 ? 11.819  -18.333 -9.295  1.00 96.74 315 A 1 
ATOM 2476 O OD1 . ASP A 1 315 ? 10.597  -18.526 -9.099  1.00 93.24 315 A 1 
ATOM 2477 O OD2 . ASP A 1 315 ? 12.702  -19.212 -9.199  1.00 92.74 315 A 1 
ATOM 2478 N N   . ILE A 1 316 ? 9.737   -15.611 -11.004 1.00 98.59 316 A 1 
ATOM 2479 C CA  . ILE A 1 316 ? 8.299   -15.484 -11.281 1.00 98.68 316 A 1 
ATOM 2480 C C   . ILE A 1 316 ? 8.020   -15.376 -12.788 1.00 98.73 316 A 1 
ATOM 2481 O O   . ILE A 1 316 ? 7.097   -16.016 -13.299 1.00 98.69 316 A 1 
ATOM 2482 C CB  . ILE A 1 316 ? 7.723   -14.291 -10.491 1.00 98.62 316 A 1 
ATOM 2483 C CG1 . ILE A 1 316 ? 7.732   -14.554 -8.967  1.00 98.09 316 A 1 
ATOM 2484 C CG2 . ILE A 1 316 ? 6.311   -13.901 -10.952 1.00 98.38 316 A 1 
ATOM 2485 C CD1 . ILE A 1 316 ? 6.929   -15.772 -8.490  1.00 96.62 316 A 1 
ATOM 2486 N N   . CYS A 1 317 ? 8.837   -14.620 -13.531 1.00 98.82 317 A 1 
ATOM 2487 C CA  . CYS A 1 317 ? 8.735   -14.551 -14.988 1.00 98.85 317 A 1 
ATOM 2488 C C   . CYS A 1 317 ? 8.954   -15.921 -15.646 1.00 98.83 317 A 1 
ATOM 2489 O O   . CYS A 1 317 ? 8.262   -16.253 -16.613 1.00 98.73 317 A 1 
ATOM 2490 C CB  . CYS A 1 317 ? 9.752   -13.538 -15.525 1.00 98.85 317 A 1 
ATOM 2491 S SG  . CYS A 1 317 ? 9.204   -11.847 -15.176 1.00 98.74 317 A 1 
ATOM 2492 N N   . GLN A 1 318 ? 9.901   -16.721 -15.141 1.00 98.82 318 A 1 
ATOM 2493 C CA  . GLN A 1 318 ? 10.134  -18.082 -15.621 1.00 98.77 318 A 1 
ATOM 2494 C C   . GLN A 1 318 ? 8.928   -18.987 -15.341 1.00 98.81 318 A 1 
ATOM 2495 O O   . GLN A 1 318 ? 8.483   -19.688 -16.250 1.00 98.65 318 A 1 
ATOM 2496 C CB  . GLN A 1 318 ? 11.427  -18.628 -15.004 1.00 98.50 318 A 1 
ATOM 2497 C CG  . GLN A 1 318 ? 11.760  -20.040 -15.519 1.00 84.17 318 A 1 
ATOM 2498 C CD  . GLN A 1 318 ? 13.071  -20.588 -14.962 1.00 75.81 318 A 1 
ATOM 2499 O OE1 . GLN A 1 318 ? 13.836  -19.929 -14.288 1.00 67.92 318 A 1 
ATOM 2500 N NE2 . GLN A 1 318 ? 13.402  -21.828 -15.248 1.00 64.06 318 A 1 
ATOM 2501 N N   . GLN A 1 319 ? 8.355   -18.934 -14.144 1.00 98.75 319 A 1 
ATOM 2502 C CA  . GLN A 1 319 ? 7.157   -19.706 -13.787 1.00 98.74 319 A 1 
ATOM 2503 C C   . GLN A 1 319 ? 5.948   -19.349 -14.667 1.00 98.72 319 A 1 
ATOM 2504 O O   . GLN A 1 319 ? 5.245   -20.243 -15.144 1.00 98.54 319 A 1 
ATOM 2505 C CB  . GLN A 1 319 ? 6.814   -19.482 -12.310 1.00 98.70 319 A 1 
ATOM 2506 C CG  . GLN A 1 319 ? 7.858   -20.059 -11.339 1.00 98.41 319 A 1 
ATOM 2507 C CD  . GLN A 1 319 ? 7.419   -19.875 -9.895  1.00 98.46 319 A 1 
ATOM 2508 O OE1 . GLN A 1 319 ? 6.276   -20.143 -9.545  1.00 95.55 319 A 1 
ATOM 2509 N NE2 . GLN A 1 319 ? 8.278   -19.414 -9.013  1.00 94.68 319 A 1 
ATOM 2510 N N   . ILE A 1 320 ? 5.733   -18.054 -14.941 1.00 98.79 320 A 1 
ATOM 2511 C CA  . ILE A 1 320 ? 4.668   -17.595 -15.848 1.00 98.79 320 A 1 
ATOM 2512 C C   . ILE A 1 320 ? 4.889   -18.150 -17.263 1.00 98.76 320 A 1 
ATOM 2513 O O   . ILE A 1 320 ? 3.955   -18.695 -17.851 1.00 98.61 320 A 1 
ATOM 2514 C CB  . ILE A 1 320 ? 4.560   -16.051 -15.828 1.00 98.78 320 A 1 
ATOM 2515 C CG1 . ILE A 1 320 ? 4.017   -15.572 -14.461 1.00 98.62 320 A 1 
ATOM 2516 C CG2 . ILE A 1 320 ? 3.645   -15.541 -16.962 1.00 98.62 320 A 1 
ATOM 2517 C CD1 . ILE A 1 320 ? 4.116   -14.057 -14.242 1.00 98.12 320 A 1 
ATOM 2518 N N   . ARG A 1 321 ? 6.118   -18.078 -17.798 1.00 98.71 321 A 1 
ATOM 2519 C CA  . ARG A 1 321 ? 6.458   -18.652 -19.119 1.00 98.63 321 A 1 
ATOM 2520 C C   . ARG A 1 321 ? 6.321   -20.177 -19.159 1.00 98.45 321 A 1 
ATOM 2521 O O   . ARG A 1 321 ? 5.980   -20.722 -20.204 1.00 98.09 321 A 1 
ATOM 2522 C CB  . ARG A 1 321 ? 7.889   -18.264 -19.517 1.00 98.61 321 A 1 
ATOM 2523 C CG  . ARG A 1 321 ? 8.025   -16.778 -19.864 1.00 97.67 321 A 1 
ATOM 2524 C CD  . ARG A 1 321 ? 9.486   -16.465 -20.185 1.00 97.05 321 A 1 
ATOM 2525 N NE  . ARG A 1 321 ? 9.729   -15.007 -20.214 1.00 93.75 321 A 1 
ATOM 2526 C CZ  . ARG A 1 321 ? 10.532  -14.326 -19.416 1.00 91.87 321 A 1 
ATOM 2527 N NH1 . ARG A 1 321 ? 11.249  -14.896 -18.484 1.00 83.90 321 A 1 
ATOM 2528 N NH2 . ARG A 1 321 ? 10.635  -13.036 -19.542 1.00 85.46 321 A 1 
ATOM 2529 N N   . ALA A 1 322 ? 6.549   -20.851 -18.039 1.00 98.50 322 A 1 
ATOM 2530 C CA  . ALA A 1 322 ? 6.335   -22.292 -17.891 1.00 98.32 322 A 1 
ATOM 2531 C C   . ALA A 1 322 ? 4.845   -22.682 -17.762 1.00 98.06 322 A 1 
ATOM 2532 O O   . ALA A 1 322 ? 4.533   -23.864 -17.650 1.00 96.98 322 A 1 
ATOM 2533 C CB  . ALA A 1 322 ? 7.176   -22.790 -16.710 1.00 98.22 322 A 1 
ATOM 2534 N N   . GLY A 1 323 ? 3.925   -21.708 -17.802 1.00 98.10 323 A 1 
ATOM 2535 C CA  . GLY A 1 323 ? 2.478   -21.943 -17.812 1.00 97.62 323 A 1 
ATOM 2536 C C   . GLY A 1 323 ? 1.791   -21.840 -16.447 1.00 97.44 323 A 1 
ATOM 2537 O O   . GLY A 1 323 ? 0.635   -22.242 -16.329 1.00 96.12 323 A 1 
ATOM 2538 N N   . SER A 1 324 ? 2.452   -21.299 -15.418 1.00 97.47 324 A 1 
ATOM 2539 C CA  . SER A 1 324 ? 1.809   -21.064 -14.118 1.00 97.24 324 A 1 
ATOM 2540 C C   . SER A 1 324 ? 0.624   -20.104 -14.255 1.00 96.96 324 A 1 
ATOM 2541 O O   . SER A 1 324 ? 0.756   -18.981 -14.753 1.00 96.16 324 A 1 
ATOM 2542 C CB  . SER A 1 324 ? 2.800   -20.523 -13.090 1.00 97.18 324 A 1 
ATOM 2543 O OG  . SER A 1 324 ? 2.149   -20.360 -11.838 1.00 94.78 324 A 1 
ATOM 2544 N N   . THR A 1 325 ? -0.539  -20.538 -13.766 1.00 97.09 325 A 1 
ATOM 2545 C CA  . THR A 1 325 ? -1.778  -19.748 -13.707 1.00 96.60 325 A 1 
ATOM 2546 C C   . THR A 1 325 ? -2.121  -19.289 -12.292 1.00 97.00 325 A 1 
ATOM 2547 O O   . THR A 1 325 ? -2.970  -18.418 -12.135 1.00 95.97 325 A 1 
ATOM 2548 C CB  . THR A 1 325 ? -2.963  -20.530 -14.294 1.00 95.55 325 A 1 
ATOM 2549 O OG1 . THR A 1 325 ? -3.114  -21.764 -13.635 1.00 93.47 325 A 1 
ATOM 2550 C CG2 . THR A 1 325 ? -2.772  -20.828 -15.781 1.00 91.88 325 A 1 
ATOM 2551 N N   . ALA A 1 326 ? -1.454  -19.828 -11.262 1.00 97.85 326 A 1 
ATOM 2552 C CA  . ALA A 1 326 ? -1.711  -19.490 -9.860  1.00 98.03 326 A 1 
ATOM 2553 C C   . ALA A 1 326 ? -1.208  -18.082 -9.486  1.00 98.30 326 A 1 
ATOM 2554 O O   . ALA A 1 326 ? -1.728  -17.451 -8.571  1.00 97.85 326 A 1 
ATOM 2555 C CB  . ALA A 1 326 ? -1.055  -20.568 -8.989  1.00 97.66 326 A 1 
ATOM 2556 N N   . ILE A 1 327 ? -0.206  -17.557 -10.206 1.00 98.38 327 A 1 
ATOM 2557 C CA  . ILE A 1 327 ? 0.342   -16.220 -9.959  1.00 98.56 327 A 1 
ATOM 2558 C C   . ILE A 1 327 ? -0.559  -15.176 -10.632 1.00 98.52 327 A 1 
ATOM 2559 O O   . ILE A 1 327 ? -0.426  -14.886 -11.827 1.00 98.21 327 A 1 
ATOM 2560 C CB  . ILE A 1 327 ? 1.817   -16.134 -10.406 1.00 98.55 327 A 1 
ATOM 2561 C CG1 . ILE A 1 327 ? 2.677   -17.237 -9.740  1.00 98.05 327 A 1 
ATOM 2562 C CG2 . ILE A 1 327 ? 2.370   -14.736 -10.059 1.00 98.15 327 A 1 
ATOM 2563 C CD1 . ILE A 1 327 ? 4.071   -17.375 -10.360 1.00 96.85 327 A 1 
ATOM 2564 N N   . ALA A 1 328 ? -1.488  -14.610 -9.862  1.00 98.70 328 A 1 
ATOM 2565 C CA  . ALA A 1 328 ? -2.385  -13.544 -10.307 1.00 98.72 328 A 1 
ATOM 2566 C C   . ALA A 1 328 ? -1.748  -12.155 -10.202 1.00 98.84 328 A 1 
ATOM 2567 O O   . ALA A 1 328 ? -2.113  -11.243 -10.947 1.00 98.67 328 A 1 
ATOM 2568 C CB  . ALA A 1 328 ? -3.664  -13.616 -9.476  1.00 98.34 328 A 1 
ATOM 2569 N N   . GLY A 1 329 ? -0.783  -11.985 -9.299  1.00 98.77 329 A 1 
ATOM 2570 C CA  . GLY A 1 329 ? -0.140  -10.696 -9.123  1.00 98.82 329 A 1 
ATOM 2571 C C   . GLY A 1 329 ? 1.182   -10.737 -8.378  1.00 98.87 329 A 1 
ATOM 2572 O O   . GLY A 1 329 ? 1.596   -11.763 -7.845  1.00 98.73 329 A 1 
ATOM 2573 N N   . ILE A 1 330 ? 1.841   -9.583  -8.348  1.00 98.81 330 A 1 
ATOM 2574 C CA  . ILE A 1 330 ? 3.074   -9.344  -7.599  1.00 98.82 330 A 1 
ATOM 2575 C C   . ILE A 1 330 ? 2.977   -8.039  -6.807  1.00 98.84 330 A 1 
ATOM 2576 O O   . ILE A 1 330 ? 2.191   -7.149  -7.140  1.00 98.76 330 A 1 
ATOM 2577 C CB  . ILE A 1 330 ? 4.318   -9.408  -8.509  1.00 98.73 330 A 1 
ATOM 2578 C CG1 . ILE A 1 330 ? 4.460   -8.244  -9.517  1.00 97.71 330 A 1 
ATOM 2579 C CG2 . ILE A 1 330 ? 4.354   -10.749 -9.274  1.00 97.15 330 A 1 
ATOM 2580 C CD1 . ILE A 1 330 ? 5.117   -6.981  -8.931  1.00 96.04 330 A 1 
ATOM 2581 N N   . MET A 1 331 ? 3.813   -7.909  -5.790  1.00 98.64 331 A 1 
ATOM 2582 C CA  . MET A 1 331 ? 4.053   -6.649  -5.096  1.00 98.48 331 A 1 
ATOM 2583 C C   . MET A 1 331 ? 5.553   -6.378  -5.010  1.00 98.55 331 A 1 
ATOM 2584 O O   . MET A 1 331 ? 6.320   -7.277  -4.686  1.00 98.14 331 A 1 
ATOM 2585 C CB  . MET A 1 331 ? 3.372   -6.679  -3.723  1.00 97.61 331 A 1 
ATOM 2586 C CG  . MET A 1 331 ? 3.512   -5.349  -2.971  1.00 92.89 331 A 1 
ATOM 2587 S SD  . MET A 1 331 ? 2.509   -5.212  -1.467  1.00 90.60 331 A 1 
ATOM 2588 C CE  . MET A 1 331 ? 3.298   -6.483  -0.462  1.00 81.14 331 A 1 
ATOM 2589 N N   . ALA A 1 332 ? 5.981   -5.131  -5.278  1.00 98.34 332 A 1 
ATOM 2590 C CA  . ALA A 1 332 ? 7.381   -4.716  -5.205  1.00 98.39 332 A 1 
ATOM 2591 C C   . ALA A 1 332 ? 7.536   -3.357  -4.509  1.00 98.38 332 A 1 
ATOM 2592 O O   . ALA A 1 332 ? 6.671   -2.481  -4.611  1.00 98.05 332 A 1 
ATOM 2593 C CB  . ALA A 1 332 ? 7.975   -4.709  -6.620  1.00 98.21 332 A 1 
ATOM 2594 N N   . GLU A 1 333 ? 8.659   -3.165  -3.819  1.00 98.09 333 A 1 
ATOM 2595 C CA  . GLU A 1 333 ? 9.028   -1.903  -3.173  1.00 97.98 333 A 1 
ATOM 2596 C C   . GLU A 1 333 ? 10.092  -1.173  -3.994  1.00 98.11 333 A 1 
ATOM 2597 O O   . GLU A 1 333 ? 11.236  -1.627  -4.112  1.00 97.56 333 A 1 
ATOM 2598 C CB  . GLU A 1 333 ? 9.466   -2.130  -1.719  1.00 97.36 333 A 1 
ATOM 2599 C CG  . GLU A 1 333 ? 8.287   -2.597  -0.842  1.00 95.58 333 A 1 
ATOM 2600 C CD  . GLU A 1 333 ? 8.623   -2.709  0.654   1.00 94.94 333 A 1 
ATOM 2601 O OE1 . GLU A 1 333 ? 7.690   -2.491  1.473   1.00 88.72 333 A 1 
ATOM 2602 O OE2 . GLU A 1 333 ? 9.774   -3.037  1.008   1.00 90.35 333 A 1 
ATOM 2603 N N   . SER A 1 334 ? 9.711   -0.021  -4.553  1.00 98.39 334 A 1 
ATOM 2604 C CA  . SER A 1 334 ? 10.586  0.831   -5.355  1.00 98.45 334 A 1 
ATOM 2605 C C   . SER A 1 334 ? 10.254  2.309   -5.181  1.00 98.50 334 A 1 
ATOM 2606 O O   . SER A 1 334 ? 9.134   2.664   -4.829  1.00 98.09 334 A 1 
ATOM 2607 C CB  . SER A 1 334 ? 10.497  0.438   -6.828  1.00 98.01 334 A 1 
ATOM 2608 O OG  . SER A 1 334 ? 9.248   0.792   -7.378  1.00 95.35 334 A 1 
ATOM 2609 N N   . PHE A 1 335 ? 11.233  3.198   -5.446  1.00 98.53 335 A 1 
ATOM 2610 C CA  . PHE A 1 335 ? 11.001  4.644   -5.409  1.00 98.51 335 A 1 
ATOM 2611 C C   . PHE A 1 335 ? 11.828  5.357   -6.486  1.00 98.60 335 A 1 
ATOM 2612 O O   . PHE A 1 335 ? 12.319  4.715   -7.422  1.00 98.30 335 A 1 
ATOM 2613 C CB  . PHE A 1 335 ? 11.227  5.162   -3.975  1.00 98.18 335 A 1 
ATOM 2614 C CG  . PHE A 1 335 ? 10.503  6.454   -3.610  1.00 98.05 335 A 1 
ATOM 2615 C CD1 . PHE A 1 335 ? 10.971  7.216   -2.520  1.00 97.18 335 A 1 
ATOM 2616 C CD2 . PHE A 1 335 ? 9.354   6.884   -4.299  1.00 97.25 335 A 1 
ATOM 2617 C CE1 . PHE A 1 335 ? 10.299  8.393   -2.135  1.00 96.63 335 A 1 
ATOM 2618 C CE2 . PHE A 1 335 ? 8.691   8.070   -3.921  1.00 96.36 335 A 1 
ATOM 2619 C CZ  . PHE A 1 335 ? 9.162   8.823   -2.838  1.00 96.89 335 A 1 
ATOM 2620 N N   . LEU A 1 336 ? 11.962  6.683   -6.425  1.00 98.71 336 A 1 
ATOM 2621 C CA  . LEU A 1 336 ? 12.712  7.451   -7.424  1.00 98.78 336 A 1 
ATOM 2622 C C   . LEU A 1 336 ? 14.222  7.215   -7.305  1.00 98.78 336 A 1 
ATOM 2623 O O   . LEU A 1 336 ? 14.898  7.112   -8.327  1.00 98.55 336 A 1 
ATOM 2624 C CB  . LEU A 1 336 ? 12.377  8.940   -7.276  1.00 98.74 336 A 1 
ATOM 2625 C CG  . LEU A 1 336 ? 10.898  9.283   -7.529  1.00 98.50 336 A 1 
ATOM 2626 C CD1 . LEU A 1 336 ? 10.624  10.728  -7.141  1.00 98.15 336 A 1 
ATOM 2627 C CD2 . LEU A 1 336 ? 10.510  9.099   -8.997  1.00 98.07 336 A 1 
ATOM 2628 N N   . GLN A 1 337 ? 14.728  7.100   -6.071  1.00 98.59 337 A 1 
ATOM 2629 C CA  . GLN A 1 337 ? 16.120  6.783   -5.759  1.00 98.48 337 A 1 
ATOM 2630 C C   . GLN A 1 337 ? 16.214  5.457   -5.007  1.00 98.52 337 A 1 
ATOM 2631 O O   . GLN A 1 337 ? 15.377  5.155   -4.150  1.00 98.10 337 A 1 
ATOM 2632 C CB  . GLN A 1 337 ? 16.773  7.904   -4.946  1.00 97.91 337 A 1 
ATOM 2633 C CG  . GLN A 1 337 ? 16.792  9.242   -5.690  1.00 91.48 337 A 1 
ATOM 2634 C CD  . GLN A 1 337 ? 17.540  10.329  -4.927  1.00 86.71 337 A 1 
ATOM 2635 O OE1 . GLN A 1 337 ? 18.433  10.092  -4.133  1.00 77.00 337 A 1 
ATOM 2636 N NE2 . GLN A 1 337 ? 17.218  11.582  -5.158  1.00 73.52 337 A 1 
ATOM 2637 N N   . GLU A 1 338 ? 17.262  4.686   -5.313  1.00 98.14 338 A 1 
ATOM 2638 C CA  . GLU A 1 338 ? 17.525  3.401   -4.673  1.00 98.08 338 A 1 
ATOM 2639 C C   . GLU A 1 338 ? 17.806  3.537   -3.174  1.00 97.93 338 A 1 
ATOM 2640 O O   . GLU A 1 338 ? 18.379  4.525   -2.698  1.00 97.21 338 A 1 
ATOM 2641 C CB  . GLU A 1 338 ? 18.702  2.694   -5.379  1.00 97.72 338 A 1 
ATOM 2642 C CG  . GLU A 1 338 ? 18.713  1.197   -5.047  1.00 96.41 338 A 1 
ATOM 2643 C CD  . GLU A 1 338 ? 20.017  0.466   -5.369  1.00 96.18 338 A 1 
ATOM 2644 O OE1 . GLU A 1 338 ? 20.133  -0.692  -4.909  1.00 90.83 338 A 1 
ATOM 2645 O OE2 . GLU A 1 338 ? 20.973  1.024   -5.946  1.00 92.09 338 A 1 
ATOM 2646 N N   . GLY A 1 339 ? 17.464  2.501   -2.422  1.00 97.16 339 A 1 
ATOM 2647 C CA  . GLY A 1 339 ? 17.875  2.320   -1.041  1.00 96.64 339 A 1 
ATOM 2648 C C   . GLY A 1 339 ? 16.977  3.038   -0.040  1.00 96.64 339 A 1 
ATOM 2649 O O   . GLY A 1 339 ? 15.771  3.201   -0.239  1.00 96.03 339 A 1 
ATOM 2650 N N   . THR A 1 340 ? 17.572  3.405   1.089   1.00 95.53 340 A 1 
ATOM 2651 C CA  . THR A 1 340 ? 16.913  4.110   2.198   1.00 94.79 340 A 1 
ATOM 2652 C C   . THR A 1 340 ? 17.867  5.112   2.834   1.00 94.60 340 A 1 
ATOM 2653 O O   . THR A 1 340 ? 19.086  4.932   2.804   1.00 93.70 340 A 1 
ATOM 2654 C CB  . THR A 1 340 ? 16.373  3.122   3.250   1.00 93.53 340 A 1 
ATOM 2655 O OG1 . THR A 1 340 ? 15.648  3.792   4.256   1.00 91.52 340 A 1 
ATOM 2656 C CG2 . THR A 1 340 ? 17.467  2.320   3.964   1.00 90.47 340 A 1 
ATOM 2657 N N   . GLN A 1 341 ? 17.306  6.148   3.452   1.00 94.13 341 A 1 
ATOM 2658 C CA  . GLN A 1 341 ? 18.044  7.155   4.203   1.00 92.80 341 A 1 
ATOM 2659 C C   . GLN A 1 341 ? 17.637  7.155   5.677   1.00 91.62 341 A 1 
ATOM 2660 O O   . GLN A 1 341 ? 16.509  6.817   6.043   1.00 90.24 341 A 1 
ATOM 2661 C CB  . GLN A 1 341 ? 17.845  8.531   3.550   1.00 91.65 341 A 1 
ATOM 2662 C CG  . GLN A 1 341 ? 16.392  9.008   3.624   1.00 91.16 341 A 1 
ATOM 2663 C CD  . GLN A 1 341 ? 16.191  10.307  2.877   1.00 92.65 341 A 1 
ATOM 2664 O OE1 . GLN A 1 341 ? 16.775  11.321  3.213   1.00 90.08 341 A 1 
ATOM 2665 N NE2 . GLN A 1 341 ? 15.371  10.314  1.850   1.00 89.23 341 A 1 
ATOM 2666 N N   . LYS A 1 342 ? 18.561  7.567   6.534   1.00 90.55 342 A 1 
ATOM 2667 C CA  . LYS A 1 342 ? 18.257  7.815   7.946   1.00 88.49 342 A 1 
ATOM 2668 C C   . LYS A 1 342 ? 17.651  9.206   8.096   1.00 88.20 342 A 1 
ATOM 2669 O O   . LYS A 1 342 ? 18.144  10.164  7.512   1.00 86.24 342 A 1 
ATOM 2670 C CB  . LYS A 1 342 ? 19.508  7.662   8.816   1.00 87.14 342 A 1 
ATOM 2671 C CG  . LYS A 1 342 ? 19.999  6.209   8.866   1.00 78.47 342 A 1 
ATOM 2672 C CD  . LYS A 1 342 ? 21.217  6.090   9.787   1.00 73.50 342 A 1 
ATOM 2673 C CE  . LYS A 1 342 ? 21.722  4.642   9.814   1.00 65.17 342 A 1 
ATOM 2674 N NZ  . LYS A 1 342 ? 22.937  4.508   10.653  1.00 56.63 342 A 1 
ATOM 2675 N N   . VAL A 1 343 ? 16.633  9.314   8.938   1.00 88.31 343 A 1 
ATOM 2676 C CA  . VAL A 1 343 ? 16.108  10.614  9.365   1.00 86.33 343 A 1 
ATOM 2677 C C   . VAL A 1 343 ? 17.024  11.151  10.461  1.00 85.42 343 A 1 
ATOM 2678 O O   . VAL A 1 343 ? 17.084  10.574  11.548  1.00 83.92 343 A 1 
ATOM 2679 C CB  . VAL A 1 343 ? 14.651  10.496  9.842   1.00 85.78 343 A 1 
ATOM 2680 C CG1 . VAL A 1 343 ? 14.082  11.884  10.146  1.00 84.54 343 A 1 
ATOM 2681 C CG2 . VAL A 1 343 ? 13.749  9.837   8.791   1.00 84.60 343 A 1 
ATOM 2682 N N   . VAL A 1 344 ? 17.764  12.227  10.161  1.00 83.66 344 A 1 
ATOM 2683 C CA  . VAL A 1 344 ? 18.704  12.868  11.090  1.00 83.33 344 A 1 
ATOM 2684 C C   . VAL A 1 344 ? 18.168  14.254  11.461  1.00 82.58 344 A 1 
ATOM 2685 O O   . VAL A 1 344 ? 17.895  15.053  10.563  1.00 81.44 344 A 1 
ATOM 2686 C CB  . VAL A 1 344 ? 20.121  12.961  10.491  1.00 84.27 344 A 1 
ATOM 2687 C CG1 . VAL A 1 344 ? 21.102  13.597  11.487  1.00 83.82 344 A 1 
ATOM 2688 C CG2 . VAL A 1 344 ? 20.665  11.576  10.120  1.00 83.69 344 A 1 
ATOM 2689 N N   . PRO A 1 345 ? 18.024  14.577  12.763  1.00 78.42 345 A 1 
ATOM 2690 C CA  . PRO A 1 345 ? 17.595  15.899  13.205  1.00 76.17 345 A 1 
ATOM 2691 C C   . PRO A 1 345 ? 18.418  17.032  12.574  1.00 76.46 345 A 1 
ATOM 2692 O O   . PRO A 1 345 ? 19.643  16.977  12.540  1.00 73.30 345 A 1 
ATOM 2693 C CB  . PRO A 1 345 ? 17.745  15.890  14.729  1.00 74.40 345 A 1 
ATOM 2694 C CG  . PRO A 1 345 ? 17.572  14.414  15.093  1.00 72.55 345 A 1 
ATOM 2695 C CD  . PRO A 1 345 ? 18.201  13.692  13.913  1.00 74.52 345 A 1 
ATOM 2696 N N   . GLY A 1 346 ? 17.749  18.063  12.070  1.00 79.49 346 A 1 
ATOM 2697 C CA  . GLY A 1 346 ? 18.402  19.234  11.472  1.00 80.37 346 A 1 
ATOM 2698 C C   . GLY A 1 346 ? 18.922  19.037  10.040  1.00 83.99 346 A 1 
ATOM 2699 O O   . GLY A 1 346 ? 19.380  20.013  9.445   1.00 81.29 346 A 1 
ATOM 2700 N N   . GLN A 1 347 ? 18.847  17.832  9.460   1.00 83.83 347 A 1 
ATOM 2701 C CA  . GLN A 1 347 ? 19.268  17.565  8.079   1.00 86.59 347 A 1 
ATOM 2702 C C   . GLN A 1 347 ? 18.057  17.394  7.148   1.00 88.36 347 A 1 
ATOM 2703 O O   . GLN A 1 347 ? 17.094  16.719  7.524   1.00 87.59 347 A 1 
ATOM 2704 C CB  . GLN A 1 347 ? 20.190  16.342  8.008   1.00 86.00 347 A 1 
ATOM 2705 C CG  . GLN A 1 347 ? 21.495  16.581  8.784   1.00 78.76 347 A 1 
ATOM 2706 C CD  . GLN A 1 347 ? 22.511  15.457  8.621   1.00 75.56 347 A 1 
ATOM 2707 O OE1 . GLN A 1 347 ? 22.374  14.525  7.847   1.00 71.85 347 A 1 
ATOM 2708 N NE2 . GLN A 1 347 ? 23.598  15.499  9.365   1.00 70.23 347 A 1 
ATOM 2709 N N   . PRO A 1 348 ? 18.085  17.983  5.926   1.00 90.46 348 A 1 
ATOM 2710 C CA  . PRO A 1 348 ? 17.040  17.760  4.935   1.00 90.63 348 A 1 
ATOM 2711 C C   . PRO A 1 348 ? 17.088  16.318  4.416   1.00 91.35 348 A 1 
ATOM 2712 O O   . PRO A 1 348 ? 18.161  15.726  4.283   1.00 90.13 348 A 1 
ATOM 2713 C CB  . PRO A 1 348 ? 17.303  18.780  3.826   1.00 89.25 348 A 1 
ATOM 2714 C CG  . PRO A 1 348 ? 18.816  18.980  3.890   1.00 86.22 348 A 1 
ATOM 2715 C CD  . PRO A 1 348 ? 19.129  18.834  5.379   1.00 89.02 348 A 1 
ATOM 2716 N N   . LEU A 1 349 ? 15.919  15.771  4.086   1.00 91.48 349 A 1 
ATOM 2717 C CA  . LEU A 1 349 ? 15.807  14.456  3.467   1.00 91.69 349 A 1 
ATOM 2718 C C   . LEU A 1 349 ? 16.265  14.499  2.001   1.00 93.23 349 A 1 
ATOM 2719 O O   . LEU A 1 349 ? 16.008  15.475  1.283   1.00 92.96 349 A 1 
ATOM 2720 C CB  . LEU A 1 349 ? 14.363  13.937  3.591   1.00 90.39 349 A 1 
ATOM 2721 C CG  . LEU A 1 349 ? 13.879  13.707  5.035   1.00 88.10 349 A 1 
ATOM 2722 C CD1 . LEU A 1 349 ? 12.413  13.267  5.016   1.00 85.96 349 A 1 
ATOM 2723 C CD2 . LEU A 1 349 ? 14.698  12.634  5.760   1.00 85.32 349 A 1 
ATOM 2724 N N   . ALA A 1 350 ? 16.900  13.423  1.540   1.00 93.79 350 A 1 
ATOM 2725 C CA  . ALA A 1 350 ? 17.169  13.196  0.127   1.00 94.65 350 A 1 
ATOM 2726 C C   . ALA A 1 350 ? 15.841  12.955  -0.605  1.00 95.20 350 A 1 
ATOM 2727 O O   . ALA A 1 350 ? 15.082  12.040  -0.260  1.00 94.50 350 A 1 
ATOM 2728 C CB  . ALA A 1 350 ? 18.149  12.032  -0.039  1.00 94.51 350 A 1 
ATOM 2729 N N   . TRP A 1 351 ? 15.559  13.780  -1.611  1.00 96.19 351 A 1 
ATOM 2730 C CA  . TRP A 1 351 ? 14.313  13.735  -2.365  1.00 96.70 351 A 1 
ATOM 2731 C C   . TRP A 1 351 ? 14.139  12.396  -3.088  1.00 97.39 351 A 1 
ATOM 2732 O O   . TRP A 1 351 ? 15.059  11.924  -3.761  1.00 96.78 351 A 1 
ATOM 2733 C CB  . TRP A 1 351 ? 14.279  14.906  -3.340  1.00 95.30 351 A 1 
ATOM 2734 C CG  . TRP A 1 351 ? 13.051  14.961  -4.188  1.00 93.19 351 A 1 
ATOM 2735 C CD1 . TRP A 1 351 ? 11.881  15.554  -3.866  1.00 85.34 351 A 1 
ATOM 2736 C CD2 . TRP A 1 351 ? 12.857  14.397  -5.518  1.00 90.59 351 A 1 
ATOM 2737 N NE1 . TRP A 1 351 ? 10.983  15.425  -4.907  1.00 81.64 351 A 1 
ATOM 2738 C CE2 . TRP A 1 351 ? 11.544  14.730  -5.963  1.00 87.56 351 A 1 
ATOM 2739 C CE3 . TRP A 1 351 ? 13.670  13.659  -6.408  1.00 82.84 351 A 1 
ATOM 2740 C CZ2 . TRP A 1 351 ? 11.076  14.387  -7.236  1.00 84.90 351 A 1 
ATOM 2741 C CZ3 . TRP A 1 351 ? 13.205  13.299  -7.679  1.00 79.18 351 A 1 
ATOM 2742 C CH2 . TRP A 1 351 ? 11.923  13.670  -8.097  1.00 79.92 351 A 1 
ATOM 2743 N N   . GLY A 1 352 ? 12.968  11.789  -2.965  1.00 96.86 352 A 1 
ATOM 2744 C CA  . GLY A 1 352 ? 12.629  10.561  -3.677  1.00 97.52 352 A 1 
ATOM 2745 C C   . GLY A 1 352 ? 13.346  9.298   -3.197  1.00 98.07 352 A 1 
ATOM 2746 O O   . GLY A 1 352 ? 13.331  8.298   -3.915  1.00 97.64 352 A 1 
ATOM 2747 N N   . GLN A 1 353 ? 13.966  9.305   -2.016  1.00 96.81 353 A 1 
ATOM 2748 C CA  . GLN A 1 353 ? 14.547  8.126   -1.368  1.00 96.53 353 A 1 
ATOM 2749 C C   . GLN A 1 353 ? 13.732  7.721   -0.131  1.00 95.75 353 A 1 
ATOM 2750 O O   . GLN A 1 353 ? 13.325  8.564   0.669   1.00 94.99 353 A 1 
ATOM 2751 C CB  . GLN A 1 353 ? 16.022  8.387   -1.041  1.00 96.53 353 A 1 
ATOM 2752 C CG  . GLN A 1 353 ? 16.738  7.095   -0.622  1.00 95.77 353 A 1 
ATOM 2753 C CD  . GLN A 1 353 ? 18.218  7.302   -0.335  1.00 96.01 353 A 1 
ATOM 2754 O OE1 . GLN A 1 353 ? 18.613  8.141   0.459   1.00 91.35 353 A 1 
ATOM 2755 N NE2 . GLN A 1 353 ? 19.089  6.530   -0.944  1.00 90.76 353 A 1 
ATOM 2756 N N   . SER A 1 354 ? 13.511  6.413   0.048   1.00 95.72 354 A 1 
ATOM 2757 C CA  . SER A 1 354 ? 12.759  5.867   1.188   1.00 94.91 354 A 1 
ATOM 2758 C C   . SER A 1 354 ? 13.385  6.256   2.535   1.00 94.12 354 A 1 
ATOM 2759 O O   . SER A 1 354 ? 14.602  6.235   2.688   1.00 93.27 354 A 1 
ATOM 2760 C CB  . SER A 1 354 ? 12.689  4.343   1.065   1.00 94.70 354 A 1 
ATOM 2761 O OG  . SER A 1 354 ? 11.940  3.790   2.132   1.00 92.48 354 A 1 
ATOM 2762 N N   . ILE A 1 355 ? 12.552  6.541   3.536   1.00 94.26 355 A 1 
ATOM 2763 C CA  . ILE A 1 355 ? 12.989  6.719   4.936   1.00 92.78 355 A 1 
ATOM 2764 C C   . ILE A 1 355 ? 12.684  5.496   5.811   1.00 91.95 355 A 1 
ATOM 2765 O O   . ILE A 1 355 ? 12.921  5.502   7.019   1.00 90.35 355 A 1 
ATOM 2766 C CB  . ILE A 1 355 ? 12.428  8.016   5.556   1.00 92.06 355 A 1 
ATOM 2767 C CG1 . ILE A 1 355 ? 10.911  7.951   5.798   1.00 90.53 355 A 1 
ATOM 2768 C CG2 . ILE A 1 355 ? 12.795  9.235   4.696   1.00 89.66 355 A 1 
ATOM 2769 C CD1 . ILE A 1 355 ? 10.432  9.072   6.732   1.00 88.89 355 A 1 
ATOM 2770 N N   . THR A 1 356 ? 12.117  4.440   5.202   1.00 92.42 356 A 1 
ATOM 2771 C CA  . THR A 1 356 ? 11.784  3.180   5.872   1.00 92.06 356 A 1 
ATOM 2772 C C   . THR A 1 356 ? 12.662  2.049   5.351   1.00 92.41 356 A 1 
ATOM 2773 O O   . THR A 1 356 ? 13.887  2.108   5.521   1.00 91.62 356 A 1 
ATOM 2774 C CB  . THR A 1 356 ? 10.275  2.887   5.821   1.00 91.61 356 A 1 
ATOM 2775 O OG1 . THR A 1 356 ? 9.744   2.950   4.520   1.00 89.09 356 A 1 
ATOM 2776 C CG2 . THR A 1 356 ? 9.500   3.881   6.682   1.00 88.76 356 A 1 
ATOM 2777 N N   . ASP A 1 357 ? 12.078  1.006   4.739   1.00 92.88 357 A 1 
ATOM 2778 C CA  . ASP A 1 357 ? 12.864  -0.087  4.174   1.00 93.33 357 A 1 
ATOM 2779 C C   . ASP A 1 357 ? 13.479  0.338   2.826   1.00 94.65 357 A 1 
ATOM 2780 O O   . ASP A 1 357 ? 12.915  1.195   2.134   1.00 94.50 357 A 1 
ATOM 2781 C CB  . ASP A 1 357 ? 12.009  -1.356  4.081   1.00 92.24 357 A 1 
ATOM 2782 C CG  . ASP A 1 357 ? 11.436  -1.774  5.444   1.00 90.17 357 A 1 
ATOM 2783 O OD1 . ASP A 1 357 ? 12.227  -1.897  6.410   1.00 86.45 357 A 1 
ATOM 2784 O OD2 . ASP A 1 357 ? 10.192  -1.935  5.540   1.00 84.74 357 A 1 
ATOM 2785 N N   . PRO A 1 358 ? 14.653  -0.211  2.448   1.00 94.22 358 A 1 
ATOM 2786 C CA  . PRO A 1 358 ? 15.311  0.147   1.196   1.00 95.14 358 A 1 
ATOM 2787 C C   . PRO A 1 358 ? 14.494  -0.324  -0.013  1.00 96.12 358 A 1 
ATOM 2788 O O   . PRO A 1 358 ? 14.041  -1.468  -0.069  1.00 95.99 358 A 1 
ATOM 2789 C CB  . PRO A 1 358 ? 16.695  -0.496  1.263   1.00 94.52 358 A 1 
ATOM 2790 C CG  . PRO A 1 358 ? 16.489  -1.690  2.193   1.00 92.10 358 A 1 
ATOM 2791 C CD  . PRO A 1 358 ? 15.450  -1.186  3.179   1.00 94.46 358 A 1 
ATOM 2792 N N   . CYS A 1 359 ? 14.334  0.564   -0.989  1.00 96.71 359 A 1 
ATOM 2793 C CA  . CYS A 1 359 ? 13.582  0.350   -2.219  1.00 97.10 359 A 1 
ATOM 2794 C C   . CYS A 1 359 ? 14.509  0.145   -3.423  1.00 97.39 359 A 1 
ATOM 2795 O O   . CYS A 1 359 ? 15.647  0.615   -3.412  1.00 97.20 359 A 1 
ATOM 2796 C CB  . CYS A 1 359 ? 12.660  1.552   -2.429  1.00 97.05 359 A 1 
ATOM 2797 S SG  . CYS A 1 359 ? 11.331  1.562   -1.191  1.00 96.57 359 A 1 
ATOM 2798 N N   . LEU A 1 360 ? 13.997  -0.502  -4.490  1.00 98.11 360 A 1 
ATOM 2799 C CA  . LEU A 1 360 ? 14.606  -0.453  -5.821  1.00 98.20 360 A 1 
ATOM 2800 C C   . LEU A 1 360 ? 14.601  0.983   -6.368  1.00 98.23 360 A 1 
ATOM 2801 O O   . LEU A 1 360 ? 13.785  1.812   -5.952  1.00 98.08 360 A 1 
ATOM 2802 C CB  . LEU A 1 360 ? 13.845  -1.385  -6.778  1.00 98.18 360 A 1 
ATOM 2803 C CG  . LEU A 1 360 ? 13.968  -2.888  -6.478  1.00 97.66 360 A 1 
ATOM 2804 C CD1 . LEU A 1 360 ? 13.101  -3.666  -7.473  1.00 97.04 360 A 1 
ATOM 2805 C CD2 . LEU A 1 360 ? 15.407  -3.390  -6.604  1.00 96.98 360 A 1 
ATOM 2806 N N   . SER A 1 361 ? 15.485  1.272   -7.329  1.00 98.59 361 A 1 
ATOM 2807 C CA  . SER A 1 361 ? 15.497  2.529   -8.083  1.00 98.62 361 A 1 
ATOM 2808 C C   . SER A 1 361 ? 14.333  2.604   -9.077  1.00 98.71 361 A 1 
ATOM 2809 O O   . SER A 1 361 ? 13.659  1.612   -9.368  1.00 98.64 361 A 1 
ATOM 2810 C CB  . SER A 1 361 ? 16.837  2.682   -8.814  1.00 98.44 361 A 1 
ATOM 2811 O OG  . SER A 1 361 ? 16.934  1.753   -9.873  1.00 98.02 361 A 1 
ATOM 2812 N N   . TRP A 1 362 ? 14.107  3.790   -9.656  1.00 98.77 362 A 1 
ATOM 2813 C CA  . TRP A 1 362 ? 13.168  3.938   -10.768 1.00 98.83 362 A 1 
ATOM 2814 C C   . TRP A 1 362 ? 13.594  3.131   -12.004 1.00 98.84 362 A 1 
ATOM 2815 O O   . TRP A 1 362 ? 12.753  2.473   -12.610 1.00 98.74 362 A 1 
ATOM 2816 C CB  . TRP A 1 362 ? 12.983  5.419   -11.110 1.00 98.77 362 A 1 
ATOM 2817 C CG  . TRP A 1 362 ? 12.060  5.593   -12.270 1.00 98.77 362 A 1 
ATOM 2818 C CD1 . TRP A 1 362 ? 12.438  5.832   -13.548 1.00 98.42 362 A 1 
ATOM 2819 C CD2 . TRP A 1 362 ? 10.624  5.339   -12.317 1.00 98.73 362 A 1 
ATOM 2820 N NE1 . TRP A 1 362 ? 11.343  5.738   -14.379 1.00 98.33 362 A 1 
ATOM 2821 C CE2 . TRP A 1 362 ? 10.206  5.400   -13.678 1.00 98.55 362 A 1 
ATOM 2822 C CE3 . TRP A 1 362 ? 9.649   5.006   -11.354 1.00 98.42 362 A 1 
ATOM 2823 C CZ2 . TRP A 1 362 ? 8.890   5.109   -14.072 1.00 98.31 362 A 1 
ATOM 2824 C CZ3 . TRP A 1 362 ? 8.316   4.730   -11.735 1.00 98.14 362 A 1 
ATOM 2825 C CH2 . TRP A 1 362 ? 7.941   4.763   -13.091 1.00 98.07 362 A 1 
ATOM 2826 N N   . GLU A 1 363 ? 14.886  3.102   -12.343 1.00 98.64 363 A 1 
ATOM 2827 C CA  . GLU A 1 363 ? 15.427  2.320   -13.464 1.00 98.59 363 A 1 
ATOM 2828 C C   . GLU A 1 363 ? 15.162  0.816   -13.283 1.00 98.70 363 A 1 
ATOM 2829 O O   . GLU A 1 363 ? 14.684  0.141   -14.195 1.00 98.51 363 A 1 
ATOM 2830 C CB  . GLU A 1 363 ? 16.929  2.620   -13.580 1.00 98.29 363 A 1 
ATOM 2831 C CG  . GLU A 1 363 ? 17.585  1.933   -14.790 1.00 91.22 363 A 1 
ATOM 2832 C CD  . GLU A 1 363 ? 19.084  2.253   -14.926 1.00 85.32 363 A 1 
ATOM 2833 O OE1 . GLU A 1 363 ? 19.703  1.695   -15.862 1.00 75.33 363 A 1 
ATOM 2834 O OE2 . GLU A 1 363 ? 19.611  3.048   -14.115 1.00 77.17 363 A 1 
ATOM 2835 N N   . ASP A 1 364 ? 15.371  0.302   -12.070 1.00 98.61 364 A 1 
ATOM 2836 C CA  . ASP A 1 364 ? 15.024  -1.081  -11.736 1.00 98.58 364 A 1 
ATOM 2837 C C   . ASP A 1 364 ? 13.513  -1.336  -11.846 1.00 98.71 364 A 1 
ATOM 2838 O O   . ASP A 1 364 ? 13.100  -2.427  -12.233 1.00 98.60 364 A 1 
ATOM 2839 C CB  . ASP A 1 364 ? 15.469  -1.414  -10.308 1.00 98.28 364 A 1 
ATOM 2840 C CG  . ASP A 1 364 ? 16.979  -1.436  -10.114 1.00 97.19 364 A 1 
ATOM 2841 O OD1 . ASP A 1 364 ? 17.671  -2.074  -10.940 1.00 94.89 364 A 1 
ATOM 2842 O OD2 . ASP A 1 364 ? 17.411  -0.848  -9.095  1.00 94.40 364 A 1 
ATOM 2843 N N   . SER A 1 365 ? 12.676  -0.337  -11.537 1.00 98.71 365 A 1 
ATOM 2844 C CA  . SER A 1 365 ? 11.218  -0.426  -11.682 1.00 98.73 365 A 1 
ATOM 2845 C C   . SER A 1 365 ? 10.803  -0.568  -13.145 1.00 98.81 365 A 1 
ATOM 2846 O O   . SER A 1 365 ? 9.978   -1.421  -13.466 1.00 98.73 365 A 1 
ATOM 2847 C CB  . SER A 1 365 ? 10.509  0.802   -11.094 1.00 98.49 365 A 1 
ATOM 2848 O OG  . SER A 1 365 ? 10.922  1.044   -9.771  1.00 95.89 365 A 1 
ATOM 2849 N N   . GLU A 1 366 ? 11.393  0.223   -14.045 1.00 98.84 366 A 1 
ATOM 2850 C CA  . GLU A 1 366 ? 11.140  0.133   -15.489 1.00 98.85 366 A 1 
ATOM 2851 C C   . GLU A 1 366 ? 11.551  -1.234  -16.044 1.00 98.88 366 A 1 
ATOM 2852 O O   . GLU A 1 366 ? 10.793  -1.860  -16.794 1.00 98.80 366 A 1 
ATOM 2853 C CB  . GLU A 1 366 ? 11.894  1.243   -16.237 1.00 98.74 366 A 1 
ATOM 2854 C CG  . GLU A 1 366 ? 11.324  2.633   -15.938 1.00 97.39 366 A 1 
ATOM 2855 C CD  . GLU A 1 366 ? 12.019  3.737   -16.740 1.00 97.34 366 A 1 
ATOM 2856 O OE1 . GLU A 1 366 ? 11.285  4.511   -17.395 1.00 91.01 366 A 1 
ATOM 2857 O OE2 . GLU A 1 366 ? 13.263  3.819   -16.686 1.00 92.71 366 A 1 
ATOM 2858 N N   . ARG A 1 367 ? 12.721  -1.735  -15.624 1.00 98.77 367 A 1 
ATOM 2859 C CA  . ARG A 1 367 ? 13.205  -3.072  -15.974 1.00 98.76 367 A 1 
ATOM 2860 C C   . ARG A 1 367 ? 12.250  -4.159  -15.485 1.00 98.84 367 A 1 
ATOM 2861 O O   . ARG A 1 367 ? 11.824  -4.997  -16.278 1.00 98.72 367 A 1 
ATOM 2862 C CB  . ARG A 1 367 ? 14.620  -3.247  -15.414 1.00 98.42 367 A 1 
ATOM 2863 C CG  . ARG A 1 367 ? 15.143  -4.649  -15.731 1.00 93.20 367 A 1 
ATOM 2864 C CD  . ARG A 1 367 ? 16.544  -4.846  -15.166 1.00 91.22 367 A 1 
ATOM 2865 N NE  . ARG A 1 367 ? 16.891  -6.255  -15.300 1.00 83.48 367 A 1 
ATOM 2866 C CZ  . ARG A 1 367 ? 17.925  -6.885  -14.804 1.00 81.55 367 A 1 
ATOM 2867 N NH1 . ARG A 1 367 ? 18.885  -6.258  -14.163 1.00 74.60 367 A 1 
ATOM 2868 N NH2 . ARG A 1 367 ? 17.968  -8.172  -14.953 1.00 70.90 367 A 1 
ATOM 2869 N N   . LEU A 1 368 ? 11.878  -4.128  -14.210 1.00 98.75 368 A 1 
ATOM 2870 C CA  . LEU A 1 368 ? 10.976  -5.096  -13.587 1.00 98.81 368 A 1 
ATOM 2871 C C   . LEU A 1 368 ? 9.620   -5.135  -14.310 1.00 98.89 368 A 1 
ATOM 2872 O O   . LEU A 1 368 ? 9.137   -6.211  -14.660 1.00 98.86 368 A 1 
ATOM 2873 C CB  . LEU A 1 368 ? 10.875  -4.749  -12.089 1.00 98.66 368 A 1 
ATOM 2874 C CG  . LEU A 1 368 ? 9.969   -5.672  -11.252 1.00 97.87 368 A 1 
ATOM 2875 C CD1 . LEU A 1 368 ? 10.441  -5.702  -9.800  1.00 95.40 368 A 1 
ATOM 2876 C CD2 . LEU A 1 368 ? 8.508   -5.193  -11.231 1.00 95.62 368 A 1 
ATOM 2877 N N   . LEU A 1 369 ? 9.024   -3.976  -14.594 1.00 98.90 369 A 1 
ATOM 2878 C CA  . LEU A 1 369 ? 7.752   -3.884  -15.314 1.00 98.93 369 A 1 
ATOM 2879 C C   . LEU A 1 369 ? 7.862   -4.429  -16.744 1.00 98.94 369 A 1 
ATOM 2880 O O   . LEU A 1 369 ? 6.960   -5.129  -17.203 1.00 98.91 369 A 1 
ATOM 2881 C CB  . LEU A 1 369 ? 7.274   -2.421  -15.323 1.00 98.93 369 A 1 
ATOM 2882 C CG  . LEU A 1 369 ? 6.816   -1.885  -13.952 1.00 98.78 369 A 1 
ATOM 2883 C CD1 . LEU A 1 369 ? 6.548   -0.385  -14.055 1.00 98.63 369 A 1 
ATOM 2884 C CD2 . LEU A 1 369 ? 5.540   -2.570  -13.462 1.00 98.58 369 A 1 
ATOM 2885 N N   . SER A 1 370 ? 8.970   -4.159  -17.436 1.00 98.93 370 A 1 
ATOM 2886 C CA  . SER A 1 370 ? 9.238   -4.685  -18.779 1.00 98.92 370 A 1 
ATOM 2887 C C   . SER A 1 370 ? 9.338   -6.216  -18.794 1.00 98.93 370 A 1 
ATOM 2888 O O   . SER A 1 370 ? 8.712   -6.875  -19.629 1.00 98.85 370 A 1 
ATOM 2889 C CB  . SER A 1 370 ? 10.525  -4.061  -19.320 1.00 98.79 370 A 1 
ATOM 2890 O OG  . SER A 1 370 ? 10.722  -4.431  -20.675 1.00 92.91 370 A 1 
ATOM 2891 N N   . GLU A 1 371 ? 10.092  -6.798  -17.855 1.00 98.86 371 A 1 
ATOM 2892 C CA  . GLU A 1 371 ? 10.268  -8.250  -17.729 1.00 98.86 371 A 1 
ATOM 2893 C C   . GLU A 1 371 ? 8.937   -8.952  -17.407 1.00 98.91 371 A 1 
ATOM 2894 O O   . GLU A 1 371 ? 8.590   -9.948  -18.052 1.00 98.84 371 A 1 
ATOM 2895 C CB  . GLU A 1 371 ? 11.344  -8.561  -16.664 1.00 98.76 371 A 1 
ATOM 2896 C CG  . GLU A 1 371 ? 12.784  -8.216  -17.120 1.00 96.39 371 A 1 
ATOM 2897 C CD  . GLU A 1 371 ? 13.874  -8.521  -16.062 1.00 93.31 371 A 1 
ATOM 2898 O OE1 . GLU A 1 371 ? 15.043  -8.082  -16.243 1.00 82.16 371 A 1 
ATOM 2899 O OE2 . GLU A 1 371 ? 13.569  -9.233  -15.080 1.00 84.88 371 A 1 
ATOM 2900 N N   . LEU A 1 372 ? 8.144   -8.397  -16.481 1.00 98.92 372 A 1 
ATOM 2901 C CA  . LEU A 1 372 ? 6.819   -8.919  -16.126 1.00 98.93 372 A 1 
ATOM 2902 C C   . LEU A 1 372 ? 5.822   -8.831  -17.288 1.00 98.93 372 A 1 
ATOM 2903 O O   . LEU A 1 372 ? 5.078   -9.785  -17.526 1.00 98.89 372 A 1 
ATOM 2904 C CB  . LEU A 1 372 ? 6.259   -8.152  -14.919 1.00 98.91 372 A 1 
ATOM 2905 C CG  . LEU A 1 372 ? 6.966   -8.437  -13.582 1.00 98.75 372 A 1 
ATOM 2906 C CD1 . LEU A 1 372 ? 6.444   -7.444  -12.550 1.00 98.59 372 A 1 
ATOM 2907 C CD2 . LEU A 1 372 ? 6.697   -9.852  -13.068 1.00 98.51 372 A 1 
ATOM 2908 N N   . ALA A 1 373 ? 5.809   -7.723  -18.031 1.00 98.93 373 A 1 
ATOM 2909 C CA  . ALA A 1 373 ? 4.942   -7.564  -19.197 1.00 98.93 373 A 1 
ATOM 2910 C C   . ALA A 1 373 ? 5.282   -8.588  -20.287 1.00 98.92 373 A 1 
ATOM 2911 O O   . ALA A 1 373 ? 4.393   -9.264  -20.801 1.00 98.85 373 A 1 
ATOM 2912 C CB  . ALA A 1 373 ? 5.053   -6.126  -19.716 1.00 98.91 373 A 1 
ATOM 2913 N N   . ALA A 1 374 ? 6.578   -8.775  -20.581 1.00 98.88 374 A 1 
ATOM 2914 C CA  . ALA A 1 374 ? 7.042   -9.755  -21.558 1.00 98.87 374 A 1 
ATOM 2915 C C   . ALA A 1 374 ? 6.716   -11.201 -21.145 1.00 98.86 374 A 1 
ATOM 2916 O O   . ALA A 1 374 ? 6.320   -12.009 -21.984 1.00 98.64 374 A 1 
ATOM 2917 C CB  . ALA A 1 374 ? 8.549   -9.561  -21.758 1.00 98.81 374 A 1 
ATOM 2918 N N   . ALA A 1 375 ? 6.853   -11.542 -19.857 1.00 98.89 375 A 1 
ATOM 2919 C CA  . ALA A 1 375 ? 6.463   -12.858 -19.355 1.00 98.88 375 A 1 
ATOM 2920 C C   . ALA A 1 375 ? 4.946   -13.068 -19.444 1.00 98.85 375 A 1 
ATOM 2921 O O   . ALA A 1 375 ? 4.494   -14.092 -19.952 1.00 98.64 375 A 1 
ATOM 2922 C CB  . ALA A 1 375 ? 6.976   -13.017 -17.923 1.00 98.84 375 A 1 
ATOM 2923 N N   . THR A 1 376 ? 4.156   -12.084 -19.025 1.00 98.87 376 A 1 
ATOM 2924 C CA  . THR A 1 376 ? 2.687   -12.150 -19.034 1.00 98.86 376 A 1 
ATOM 2925 C C   . THR A 1 376 ? 2.128   -12.255 -20.451 1.00 98.80 376 A 1 
ATOM 2926 O O   . THR A 1 376 ? 1.164   -12.981 -20.661 1.00 98.52 376 A 1 
ATOM 2927 C CB  . THR A 1 376 ? 2.081   -10.946 -18.311 1.00 98.80 376 A 1 
ATOM 2928 O OG1 . THR A 1 376 ? 2.593   -10.884 -17.001 1.00 97.61 376 A 1 
ATOM 2929 C CG2 . THR A 1 376 ? 0.561   -11.051 -18.178 1.00 97.73 376 A 1 
ATOM 2930 N N   . ALA A 1 377 ? 2.764   -11.621 -21.439 1.00 98.81 377 A 1 
ATOM 2931 C CA  . ALA A 1 377 ? 2.368   -11.737 -22.843 1.00 98.74 377 A 1 
ATOM 2932 C C   . ALA A 1 377 ? 2.357   -13.191 -23.357 1.00 98.56 377 A 1 
ATOM 2933 O O   . ALA A 1 377 ? 1.598   -13.503 -24.263 1.00 97.75 377 A 1 
ATOM 2934 C CB  . ALA A 1 377 ? 3.306   -10.866 -23.684 1.00 98.67 377 A 1 
ATOM 2935 N N   . THR A 1 378 ? 3.150   -14.103 -22.769 1.00 98.61 378 A 1 
ATOM 2936 C CA  . THR A 1 378 ? 3.199   -15.522 -23.177 1.00 98.32 378 A 1 
ATOM 2937 C C   . THR A 1 378 ? 1.966   -16.338 -22.769 1.00 97.83 378 A 1 
ATOM 2938 O O   . THR A 1 378 ? 1.766   -17.432 -23.294 1.00 96.01 378 A 1 
ATOM 2939 C CB  . THR A 1 378 ? 4.451   -16.240 -22.651 1.00 98.11 378 A 1 
ATOM 2940 O OG1 . THR A 1 378 ? 4.420   -16.409 -21.246 1.00 95.93 378 A 1 
ATOM 2941 C CG2 . THR A 1 378 ? 5.746   -15.509 -23.004 1.00 94.51 378 A 1 
ATOM 2942 N N   . ARG A 1 379 ? 1.143   -15.848 -21.820 1.00 97.22 379 A 1 
ATOM 2943 C CA  . ARG A 1 379 ? -0.063  -16.534 -21.329 1.00 95.81 379 A 1 
ATOM 2944 C C   . ARG A 1 379 ? -1.377  -15.873 -21.749 1.00 96.14 379 A 1 
ATOM 2945 O O   . ARG A 1 379 ? -2.435  -16.385 -21.369 1.00 94.48 379 A 1 
ATOM 2946 C CB  . ARG A 1 379 ? 0.018   -16.731 -19.805 1.00 92.26 379 A 1 
ATOM 2947 C CG  . ARG A 1 379 ? -0.216  -15.438 -19.003 1.00 91.13 379 A 1 
ATOM 2948 C CD  . ARG A 1 379 ? -0.223  -15.727 -17.495 1.00 91.45 379 A 1 
ATOM 2949 N NE  . ARG A 1 379 ? -0.577  -14.521 -16.722 1.00 92.20 379 A 1 
ATOM 2950 C CZ  . ARG A 1 379 ? -0.556  -14.391 -15.406 1.00 93.85 379 A 1 
ATOM 2951 N NH1 . ARG A 1 379 ? -0.166  -15.344 -14.607 1.00 88.00 379 A 1 
ATOM 2952 N NH2 . ARG A 1 379 ? -0.941  -13.279 -14.856 1.00 88.01 379 A 1 
ATOM 2953 N N   . LEU A 1 380 ? -1.298  -14.751 -22.455 1.00 96.55 380 A 1 
ATOM 2954 C CA  . LEU A 1 380 ? -2.459  -14.041 -23.008 1.00 96.43 380 A 1 
ATOM 2955 C C   . LEU A 1 380 ? -2.830  -14.631 -24.369 1.00 93.95 380 A 1 
ATOM 2956 O O   . LEU A 1 380 ? -4.050  -14.804 -24.595 1.00 85.14 380 A 1 
ATOM 2957 C CB  . LEU A 1 380 ? -2.159  -12.528 -23.076 1.00 95.85 380 A 1 
ATOM 2958 C CG  . LEU A 1 380 ? -1.990  -11.839 -21.706 1.00 96.40 380 A 1 
ATOM 2959 C CD1 . LEU A 1 380 ? -1.645  -10.365 -21.919 1.00 94.73 380 A 1 
ATOM 2960 C CD2 . LEU A 1 380 ? -3.247  -11.926 -20.849 1.00 95.39 380 A 1 
ATOM 2961 O OXT . LEU A 1 380 ? -1.876  -14.874 -25.156 1.00 93.63 380 A 1 
#
