# 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_if06672
#
_entry.id if06672
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PHE 2   
1 n LYS 3   
1 n LYS 4   
1 n ASN 5   
1 n GLN 6   
1 n ALA 7   
1 n ASN 8   
1 n ASN 9   
1 n ASN 10  
1 n SER 11  
1 n PHE 12  
1 n LEU 13  
1 n PRO 14  
1 n LEU 15  
1 n SER 16  
1 n ALA 17  
1 n TYR 18  
1 n PHE 19  
1 n GLY 20  
1 n ALA 21  
1 n ASN 22  
1 n LEU 23  
1 n VAL 24  
1 n LEU 25  
1 n ILE 26  
1 n ALA 27  
1 n SER 28  
1 n ARG 29  
1 n TYR 30  
1 n THR 31  
1 n TYR 32  
1 n ILE 33  
1 n GLN 34  
1 n GLN 35  
1 n LEU 36  
1 n GLY 37  
1 n VAL 38  
1 n LEU 39  
1 n ARG 40  
1 n ALA 41  
1 n LEU 42  
1 n ALA 43  
1 n PRO 44  
1 n LEU 45  
1 n ARG 46  
1 n GLU 47  
1 n LYS 48  
1 n MET 49  
1 n ARG 50  
1 n VAL 51  
1 n LYS 52  
1 n ARG 53  
1 n ASP 54  
1 n LEU 55  
1 n ALA 56  
1 n GLN 57  
1 n ALA 58  
1 n SER 59  
1 n SER 60  
1 n PRO 61  
1 n VAL 62  
1 n TYR 63  
1 n ILE 64  
1 n THR 65  
1 n TYR 66  
1 n MET 67  
1 n ALA 68  
1 n PHE 69  
1 n LEU 70  
1 n THR 71  
1 n VAL 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n PRO 76  
1 n THR 77  
1 n LEU 78  
1 n GLN 79  
1 n LYS 80  
1 n THR 81  
1 n LEU 82  
1 n ARG 83  
1 n PHE 84  
1 n SER 85  
1 n SER 86  
1 n ILE 87  
1 n PHE 88  
1 n PRO 89  
1 n GLY 90  
1 n THR 91  
1 n VAL 92  
1 n ASN 93  
1 n ARG 94  
1 n THR 95  
1 n GLY 96  
1 n VAL 97  
1 n HIS 98  
1 n ARG 99  
1 n LEU 100 
1 n ASP 101 
1 n ALA 102 
1 n SER 103 
1 n GLY 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n ASN 108 
1 n VAL 109 
1 n THR 110 
1 n ARG 111 
1 n VAL 112 
1 n LEU 113 
1 n THR 114 
1 n GLN 115 
1 n LEU 116 
1 n GLY 117 
1 n LYS 118 
1 n LYS 119 
1 n ALA 120 
1 n VAL 121 
1 n HIS 122 
1 n LEU 123 
1 n THR 124 
1 n GLN 125 
1 n LEU 126 
1 n GLY 127 
1 n GLY 128 
1 n VAL 129 
1 n MET 130 
1 n ARG 131 
1 n PRO 132 
1 n LEU 133 
1 n PHE 134 
1 n LEU 135 
1 n SER 136 
1 n LEU 137 
1 n CYS 138 
1 n GLU 139 
1 n GLN 140 
1 n ASP 141 
1 n ASP 142 
1 n TYR 143 
1 n SER 144 
1 n VAL 145 
1 n GLN 146 
1 n TRP 147 
1 n VAL 148 
1 n GLU 149 
1 n SER 150 
1 n GLY 151 
1 n SER 152 
1 n GLN 153 
1 n ILE 154 
1 n ARG 155 
1 n PHE 156 
1 n CYS 157 
1 n TYR 158 
1 n THR 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n ASP 163 
1 n THR 164 
1 n ASP 165 
1 n GLY 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n GLY 170 
1 n GLY 171 
1 n SER 172 
1 n GLY 173 
1 n VAL 174 
1 n THR 175 
1 n GLU 176 
1 n LEU 177 
1 n ILE 178 
1 n GLU 179 
1 n GLU 180 
1 n SER 181 
1 n GLU 182 
1 n ALA 183 
1 n VAL 184 
1 n ASN 185 
1 n ALA 186 
1 n GLY 187 
1 n THR 188 
1 n GLU 189 
1 n GLU 190 
1 n ARG 191 
1 n LEU 192 
1 n LEU 193 
1 n GLU 194 
1 n LYS 195 
1 n PHE 196 
1 n ASP 197 
1 n GLY 198 
1 n LEU 199 
1 n LEU 200 
1 n ALA 201 
1 n LYS 202 
1 n GLY 203 
1 n ALA 204 
1 n ASP 205 
1 n LEU 206 
1 n ASN 207 
1 n TRP 208 
1 n LEU 209 
1 n ILE 210 
1 n ILE 211 
1 n SER 212 
1 n GLY 213 
1 n THR 214 
1 n LYS 215 
1 n ALA 216 
1 n ALA 217 
1 n GLY 218 
1 n PHE 219 
1 n SER 220 
1 n ASP 221 
1 n ALA 222 
1 n VAL 223 
1 n ILE 224 
1 n PRO 225 
1 n ALA 226 
1 n MET 227 
1 n THR 228 
1 n GLN 229 
1 n ARG 230 
1 n ALA 231 
1 n LYS 232 
1 n GLU 233 
1 n LYS 234 
1 n ARG 235 
1 n LEU 236 
1 n LYS 237 
1 n VAL 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n ILE 242 
1 n LYS 243 
1 n GLY 244 
1 n LYS 245 
1 n ASP 246 
1 n LEU 247 
1 n SER 248 
1 n GLY 249 
1 n SER 250 
1 n LEU 251 
1 n LYS 252 
1 n TYR 253 
1 n GLU 254 
1 n PRO 255 
1 n ASP 256 
1 n ILE 257 
1 n VAL 258 
1 n LYS 259 
1 n PRO 260 
1 n ASN 261 
1 n LEU 262 
1 n PHE 263 
1 n GLU 264 
1 n PHE 265 
1 n SER 266 
1 n ALA 267 
1 n ASP 268 
1 n PHE 269 
1 n ALA 270 
1 n PRO 271 
1 n GLN 272 
1 n LEU 273 
1 n ILE 274 
1 n ARG 275 
1 n ASN 276 
1 n ASN 277 
1 n GLU 278 
1 n LEU 279 
1 n THR 280 
1 n ALA 281 
1 n ILE 282 
1 n ASP 283 
1 n ALA 284 
1 n PRO 285 
1 n ALA 286 
1 n LYS 287 
1 n GLU 288 
1 n GLN 289 
1 n ILE 290 
1 n LYS 291 
1 n SER 292 
1 n ALA 293 
1 n VAL 294 
1 n LEU 295 
1 n ASP 296 
1 n MET 297 
1 n ALA 298 
1 n ARG 299 
1 n LYS 300 
1 n TYR 301 
1 n LYS 302 
1 n CYS 303 
1 n ARG 304 
1 n VAL 305 
1 n ILE 306 
1 n LEU 307 
1 n THR 308 
1 n ASN 309 
1 n GLY 310 
1 n SER 311 
1 n GLN 312 
1 n LYS 313 
1 n ILE 314 
1 n ILE 315 
1 n ALA 316 
1 n ALA 317 
1 n ASP 318 
1 n GLU 319 
1 n ASN 320 
1 n ASN 321 
1 n PHE 322 
1 n PHE 323 
1 n GLU 324 
1 n VAL 325 
1 n GLU 326 
1 n VAL 327 
1 n GLN 328 
1 n SER 329 
1 n VAL 330 
1 n LYS 331 
1 n ALA 332 
1 n VAL 333 
1 n ASN 334 
1 n SER 335 
1 n ILE 336 
1 n GLY 337 
1 n CYS 338 
1 n GLY 339 
1 n ASP 340 
1 n ALA 341 
1 n PHE 342 
1 n THR 343 
1 n ALA 344 
1 n GLY 345 
1 n LEU 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n LEU 350 
1 n GLU 351 
1 n THR 352 
1 n GLY 353 
1 n ALA 354 
1 n GLY 355 
1 n PHE 356 
1 n CYS 357 
1 n GLU 358 
1 n ALA 359 
1 n ILE 360 
1 n ASN 361 
1 n GLU 362 
1 n GLY 363 
1 n CYS 364 
1 n ARG 365 
1 n CYS 366 
1 n GLY 367 
1 n ALA 368 
1 n LEU 369 
1 n ASN 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n VAL 374 
1 n ARG 375 
1 n PRO 376 
1 n GLY 377 
1 n VAL 378 
1 n ILE 379 
1 n GLN 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 04:59:30)"
_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 81.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n GLN . 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   . LEU A 1 1   ? -37.709 82.348  45.306  1.00 16.00 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -38.511 81.141  45.596  1.00 24.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -37.808 79.929  44.988  1.00 24.39 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -37.707 79.894  43.779  1.00 24.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -39.935 81.307  45.002  1.00 23.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -40.953 81.888  45.996  1.00 21.67 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -41.927 82.842  45.325  1.00 21.57 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.752 80.741  46.645  1.00 24.49 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -37.285 79.018  45.856  1.00 18.91 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -36.848 77.621  45.588  1.00 23.40 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -35.819 77.372  44.446  1.00 22.89 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -35.956 77.914  43.373  1.00 21.88 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -38.125 76.779  45.409  1.00 22.66 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -38.922 76.557  46.689  1.00 21.02 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -38.654 75.440  47.496  1.00 19.73 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -39.937 77.456  47.079  1.00 20.58 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -39.377 75.233  48.686  1.00 21.35 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -40.654 77.249  48.274  1.00 20.38 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -40.368 76.141  49.075  1.00 22.93 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? -34.798 76.524  44.500  1.00 19.68 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? -34.216 75.592  45.495  1.00 30.21 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? -32.832 75.148  44.962  1.00 29.50 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? -32.730 74.796  43.795  1.00 28.24 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? -35.089 74.311  45.615  1.00 29.46 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? -35.592 73.968  47.025  1.00 26.89 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? -36.532 72.745  46.962  1.00 25.19 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? -37.109 72.374  48.335  1.00 22.37 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? -38.094 71.258  48.236  1.00 20.63 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -31.816 75.155  45.842  1.00 20.65 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -30.751 74.144  46.103  1.00 29.06 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -30.039 73.342  44.985  1.00 28.23 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -30.674 72.608  44.243  1.00 26.64 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -31.292 73.148  47.144  1.00 27.58 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -30.890 73.508  48.577  1.00 25.51 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -31.383 72.460  49.582  1.00 24.59 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -30.855 72.793  50.983  1.00 22.69 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -31.263 71.799  52.003  1.00 21.42 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? -28.701 73.299  45.228  1.00 21.66 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? -27.725 72.207  44.998  1.00 29.57 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? -27.162 72.071  43.562  1.00 28.05 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? -27.905 72.165  42.605  1.00 26.28 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? -28.282 70.883  45.570  1.00 28.12 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? -28.364 70.844  47.088  1.00 24.66 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? -28.046 71.774  47.807  1.00 23.40 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? -28.813 69.740  47.642  1.00 23.60 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? -25.865 71.816  43.320  1.00 24.08 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? -24.750 71.347  44.157  1.00 29.07 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? -23.421 71.684  43.461  1.00 28.31 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? -23.384 71.909  42.252  1.00 27.46 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? -24.863 69.818  44.335  1.00 29.19 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? -24.684 69.347  45.786  1.00 26.44 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? -25.134 67.899  45.981  1.00 23.89 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? -25.551 67.212  45.068  1.00 24.11 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? -25.085 67.375  47.181  1.00 27.17 6   A 1 
ATOM 55   N N   . ALA A 1 7   ? -22.329 71.733  44.247  1.00 23.91 7   A 1 
ATOM 56   C CA  . ALA A 1 7   ? -20.973 72.103  43.845  1.00 30.07 7   A 1 
ATOM 57   C C   . ALA A 1 7   ? -20.351 71.162  42.800  1.00 29.81 7   A 1 
ATOM 58   O O   . ALA A 1 7   ? -20.528 69.950  42.876  1.00 28.47 7   A 1 
ATOM 59   C CB  . ALA A 1 7   ? -20.140 72.092  45.132  1.00 29.06 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -19.516 71.757  41.928  1.00 25.85 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -18.491 71.018  41.191  1.00 31.07 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -17.156 71.758  41.335  1.00 30.76 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -16.921 72.777  40.691  1.00 28.94 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -18.914 70.801  39.717  1.00 29.57 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -19.251 69.359  39.379  1.00 25.98 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -19.091 68.436  40.153  1.00 23.73 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -19.709 69.106  38.173  1.00 23.94 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? -16.286 71.249  42.224  1.00 25.82 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? -14.866 71.593  42.291  1.00 30.33 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? -14.123 70.751  41.245  1.00 29.57 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? -13.916 69.556  41.445  1.00 27.69 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? -14.330 71.327  43.717  1.00 29.17 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? -14.274 72.548  44.615  1.00 26.33 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? -14.433 73.678  44.203  1.00 24.81 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? -14.008 72.358  45.887  1.00 24.70 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? -13.710 71.377  40.148  1.00 24.90 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? -12.735 70.785  39.234  1.00 29.18 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? -11.322 71.131  39.717  1.00 28.94 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? -10.780 72.189  39.403  1.00 27.48 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? -13.000 71.242  37.785  1.00 27.78 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? -13.969 70.352  37.035  1.00 24.51 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? -14.354 69.278  37.458  1.00 22.41 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? -14.383 70.756  35.855  1.00 21.75 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -10.704 70.225  40.486  1.00 25.90 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -9.261  70.208  40.712  1.00 30.54 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -8.575  69.513  39.536  1.00 29.78 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -8.797  68.323  39.296  1.00 28.66 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -8.934  69.519  42.046  1.00 30.10 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -9.585  68.270  42.138  1.00 27.79 11  A 1 
ATOM 90   N N   . PHE A 1 12  ? -7.751  70.270  38.815  1.00 25.62 12  A 1 
ATOM 91   C CA  . PHE A 1 12  ? -6.865  69.733  37.782  1.00 28.16 12  A 1 
ATOM 92   C C   . PHE A 1 12  ? -5.840  68.770  38.414  1.00 28.06 12  A 1 
ATOM 93   O O   . PHE A 1 12  ? -4.959  69.186  39.153  1.00 26.87 12  A 1 
ATOM 94   C CB  . PHE A 1 12  ? -6.157  70.896  37.064  1.00 26.60 12  A 1 
ATOM 95   C CG  . PHE A 1 12  ? -6.899  71.455  35.864  1.00 24.36 12  A 1 
ATOM 96   C CD1 . PHE A 1 12  ? -6.533  71.035  34.570  1.00 22.17 12  A 1 
ATOM 97   C CD2 . PHE A 1 12  ? -7.927  72.403  36.017  1.00 20.92 12  A 1 
ATOM 98   C CE1 . PHE A 1 12  ? -7.189  71.563  33.442  1.00 20.81 12  A 1 
ATOM 99   C CE2 . PHE A 1 12  ? -8.588  72.924  34.890  1.00 20.44 12  A 1 
ATOM 100  C CZ  . PHE A 1 12  ? -8.215  72.505  33.602  1.00 21.42 12  A 1 
ATOM 101  N N   . LEU A 1 13  ? -5.947  67.482  38.102  1.00 30.17 13  A 1 
ATOM 102  C CA  . LEU A 1 13  ? -4.883  66.505  38.351  1.00 34.80 13  A 1 
ATOM 103  C C   . LEU A 1 13  ? -3.864  66.562  37.201  1.00 33.69 13  A 1 
ATOM 104  O O   . LEU A 1 13  ? -4.264  66.678  36.040  1.00 32.52 13  A 1 
ATOM 105  C CB  . LEU A 1 13  ? -5.490  65.097  38.517  1.00 34.80 13  A 1 
ATOM 106  C CG  . LEU A 1 13  ? -5.991  64.822  39.948  1.00 32.19 13  A 1 
ATOM 107  C CD1 . LEU A 1 13  ? -7.014  63.690  39.946  1.00 30.23 13  A 1 
ATOM 108  C CD2 . LEU A 1 13  ? -4.838  64.419  40.874  1.00 32.86 13  A 1 
ATOM 109  N N   . PRO A 1 14  ? -2.548  66.471  37.484  1.00 30.07 14  A 1 
ATOM 110  C CA  . PRO A 1 14  ? -1.519  66.527  36.452  1.00 33.31 14  A 1 
ATOM 111  C C   . PRO A 1 14  ? -1.588  65.296  35.529  1.00 33.01 14  A 1 
ATOM 112  O O   . PRO A 1 14  ? -1.803  64.169  35.980  1.00 31.69 14  A 1 
ATOM 113  C CB  . PRO A 1 14  ? -0.185  66.653  37.208  1.00 31.64 14  A 1 
ATOM 114  C CG  . PRO A 1 14  ? -0.477  66.018  38.566  1.00 31.58 14  A 1 
ATOM 115  C CD  . PRO A 1 14  ? -1.948  66.330  38.805  1.00 36.30 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? -1.353  65.518  34.238  1.00 28.61 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? -1.431  64.523  33.152  1.00 32.14 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? -0.619  63.234  33.411  1.00 31.75 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? -0.970  62.167  32.905  1.00 30.37 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? -0.957  65.193  31.836  1.00 30.55 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? -1.990  65.160  30.694  1.00 27.51 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? -3.017  66.282  30.847  1.00 25.11 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? -1.296  65.326  29.342  1.00 28.09 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 0.445   63.313  34.230  1.00 31.85 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 1.293   62.170  34.593  1.00 35.22 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 0.580   61.113  35.449  1.00 34.44 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 0.892   59.929  35.335  1.00 33.55 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? 2.546   62.680  35.319  1.00 34.59 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? 2.186   63.470  36.438  1.00 31.55 16  A 1 
ATOM 130  N N   . ALA A 1 17  ? -0.408  61.502  36.257  1.00 31.41 17  A 1 
ATOM 131  C CA  . ALA A 1 17  ? -1.190  60.564  37.069  1.00 36.84 17  A 1 
ATOM 132  C C   . ALA A 1 17  ? -2.211  59.767  36.230  1.00 36.56 17  A 1 
ATOM 133  O O   . ALA A 1 17  ? -2.491  58.605  36.517  1.00 35.11 17  A 1 
ATOM 134  C CB  . ALA A 1 17  ? -1.859  61.352  38.203  1.00 36.04 17  A 1 
ATOM 135  N N   . TYR A 1 18  ? -2.710  60.362  35.153  1.00 31.04 18  A 1 
ATOM 136  C CA  . TYR A 1 18  ? -3.656  59.712  34.235  1.00 32.28 18  A 1 
ATOM 137  C C   . TYR A 1 18  ? -2.993  58.644  33.349  1.00 31.38 18  A 1 
ATOM 138  O O   . TYR A 1 18  ? -3.590  57.602  33.066  1.00 29.99 18  A 1 
ATOM 139  C CB  . TYR A 1 18  ? -4.364  60.785  33.393  1.00 30.92 18  A 1 
ATOM 140  C CG  . TYR A 1 18  ? -5.873  60.776  33.572  1.00 28.91 18  A 1 
ATOM 141  C CD1 . TYR A 1 18  ? -6.676  59.977  32.735  1.00 27.37 18  A 1 
ATOM 142  C CD2 . TYR A 1 18  ? -6.470  61.556  34.581  1.00 26.79 18  A 1 
ATOM 143  C CE1 . TYR A 1 18  ? -8.077  59.958  32.903  1.00 27.64 18  A 1 
ATOM 144  C CE2 . TYR A 1 18  ? -7.870  61.541  34.755  1.00 28.29 18  A 1 
ATOM 145  C CZ  . TYR A 1 18  ? -8.676  60.741  33.911  1.00 29.87 18  A 1 
ATOM 146  O OH  . TYR A 1 18  ? -10.023 60.729  34.074  1.00 29.57 18  A 1 
ATOM 147  N N   . PHE A 1 19  ? -1.739  58.867  32.951  1.00 29.48 19  A 1 
ATOM 148  C CA  . PHE A 1 19  ? -0.976  57.884  32.172  1.00 31.99 19  A 1 
ATOM 149  C C   . PHE A 1 19  ? -0.512  56.689  33.018  1.00 30.95 19  A 1 
ATOM 150  O O   . PHE A 1 19  ? -0.588  55.553  32.548  1.00 29.20 19  A 1 
ATOM 151  C CB  . PHE A 1 19  ? 0.186   58.572  31.440  1.00 30.20 19  A 1 
ATOM 152  C CG  . PHE A 1 19  ? -0.208  59.065  30.058  1.00 27.49 19  A 1 
ATOM 153  C CD1 . PHE A 1 19  ? -0.141  58.181  28.962  1.00 24.65 19  A 1 
ATOM 154  C CD2 . PHE A 1 19  ? -0.662  60.379  29.859  1.00 25.36 19  A 1 
ATOM 155  C CE1 . PHE A 1 19  ? -0.528  58.610  27.678  1.00 25.85 19  A 1 
ATOM 156  C CE2 . PHE A 1 19  ? -1.056  60.809  28.577  1.00 24.99 19  A 1 
ATOM 157  C CZ  . PHE A 1 19  ? -0.987  59.922  27.487  1.00 26.96 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? -0.114  56.922  34.284  1.00 34.70 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 0.315   55.841  35.184  1.00 38.83 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? -0.807  54.858  35.539  1.00 38.04 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? -0.609  53.643  35.492  1.00 36.63 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -2.008  55.364  35.826  1.00 30.62 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -3.152  54.521  36.183  1.00 35.58 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -3.669  53.682  34.999  1.00 35.03 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -4.017  52.512  35.170  1.00 32.98 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -4.243  55.417  36.778  1.00 34.40 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? -3.659  54.242  33.783  1.00 31.08 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? -4.078  53.506  32.588  1.00 35.30 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? -3.059  52.446  32.150  1.00 33.10 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? -3.469  51.370  31.718  1.00 31.93 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? -4.410  54.497  31.460  1.00 34.40 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? -5.818  55.046  31.593  1.00 30.73 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? -6.779  54.320  31.759  1.00 29.38 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? -5.992  56.340  31.520  1.00 28.69 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? -1.746  52.698  32.323  1.00 26.68 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? -0.725  51.692  32.003  1.00 32.38 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? -0.822  50.456  32.913  1.00 32.26 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? -0.712  49.332  32.427  1.00 31.10 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 0.691   52.307  32.063  1.00 31.30 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 1.474   52.110  30.744  1.00 28.48 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 1.179   53.245  29.768  1.00 25.73 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 2.975   52.071  31.009  1.00 30.23 23  A 1 
ATOM 183  N N   . VAL A 1 24  ? -1.082  50.650  34.214  1.00 27.67 24  A 1 
ATOM 184  C CA  . VAL A 1 24  ? -1.243  49.543  35.175  1.00 31.34 24  A 1 
ATOM 185  C C   . VAL A 1 24  ? -2.531  48.751  34.905  1.00 31.69 24  A 1 
ATOM 186  O O   . VAL A 1 24  ? -2.538  47.522  35.008  1.00 30.76 24  A 1 
ATOM 187  C CB  . VAL A 1 24  ? -1.176  50.071  36.621  1.00 30.68 24  A 1 
ATOM 188  C CG1 . VAL A 1 24  ? -1.435  48.980  37.668  1.00 27.19 24  A 1 
ATOM 189  C CG2 . VAL A 1 24  ? 0.218   50.651  36.922  1.00 30.51 24  A 1 
ATOM 190  N N   . LEU A 1 25  ? -3.611  49.423  34.490  1.00 25.26 25  A 1 
ATOM 191  C CA  . LEU A 1 25  ? -4.867  48.753  34.134  1.00 29.75 25  A 1 
ATOM 192  C C   . LEU A 1 25  ? -4.770  47.963  32.815  1.00 29.33 25  A 1 
ATOM 193  O O   . LEU A 1 25  ? -5.362  46.889  32.686  1.00 28.48 25  A 1 
ATOM 194  C CB  . LEU A 1 25  ? -6.015  49.786  34.061  1.00 29.25 25  A 1 
ATOM 195  C CG  . LEU A 1 25  ? -7.280  49.305  34.797  1.00 26.70 25  A 1 
ATOM 196  C CD1 . LEU A 1 25  ? -7.312  49.856  36.219  1.00 24.80 25  A 1 
ATOM 197  C CD2 . LEU A 1 25  ? -8.545  49.758  34.075  1.00 28.79 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -4.013  48.479  31.848  1.00 32.83 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -3.778  47.801  30.566  1.00 34.88 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -2.830  46.610  30.764  1.00 33.91 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -3.121  45.520  30.264  1.00 33.12 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -3.288  48.813  29.504  1.00 34.06 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -4.428  49.797  29.146  1.00 31.78 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -2.803  48.099  28.225  1.00 32.93 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -3.969  51.033  28.362  1.00 31.37 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -1.755  46.766  31.552  1.00 33.97 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -0.822  45.678  31.845  1.00 38.38 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -1.486  44.537  32.637  1.00 37.69 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -1.301  43.364  32.304  1.00 36.49 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? 0.388   46.258  32.588  1.00 36.78 27  A 1 
ATOM 211  N N   . SER A 1 28  ? -2.325  44.862  33.640  1.00 32.10 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? -3.057  43.841  34.403  1.00 36.53 28  A 1 
ATOM 213  C C   . SER A 1 28  ? -4.100  43.107  33.554  1.00 35.83 28  A 1 
ATOM 214  O O   . SER A 1 28  ? -4.189  41.881  33.630  1.00 34.00 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? -3.700  44.442  35.659  1.00 35.25 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? -4.584  45.488  35.322  1.00 31.62 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? -4.813  43.805  32.661  1.00 32.15 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? -5.734  43.160  31.708  1.00 35.82 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? -5.010  42.290  30.679  1.00 34.53 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? -5.499  41.204  30.382  1.00 33.45 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -6.631  44.200  31.015  1.00 34.77 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -7.808  44.616  31.903  1.00 31.60 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -8.763  45.526  31.122  1.00 30.91 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -9.994  45.808  31.885  1.00 27.81 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -11.160 46.196  31.389  1.00 27.11 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -11.342 46.397  30.113  1.00 24.18 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -12.179 46.396  32.178  1.00 25.11 29  A 1 
ATOM 228  N N   . TYR A 1 30  ? -3.843  42.714  30.181  1.00 33.34 30  A 1 
ATOM 229  C CA  . TYR A 1 30  ? -3.048  41.910  29.243  1.00 35.29 30  A 1 
ATOM 230  C C   . TYR A 1 30  ? -2.521  40.623  29.887  1.00 35.00 30  A 1 
ATOM 231  O O   . TYR A 1 30  ? -2.622  39.548  29.292  1.00 33.28 30  A 1 
ATOM 232  C CB  . TYR A 1 30  ? -1.898  42.747  28.660  1.00 32.94 30  A 1 
ATOM 233  C CG  . TYR A 1 30  ? -1.976  42.867  27.150  1.00 30.35 30  A 1 
ATOM 234  C CD1 . TYR A 1 30  ? -1.308  41.930  26.333  1.00 27.59 30  A 1 
ATOM 235  C CD2 . TYR A 1 30  ? -2.728  43.900  26.560  1.00 26.53 30  A 1 
ATOM 236  C CE1 . TYR A 1 30  ? -1.385  42.031  24.931  1.00 26.04 30  A 1 
ATOM 237  C CE2 . TYR A 1 30  ? -2.811  44.006  25.155  1.00 25.14 30  A 1 
ATOM 238  C CZ  . TYR A 1 30  ? -2.135  43.068  24.340  1.00 26.40 30  A 1 
ATOM 239  O OH  . TYR A 1 30  ? -2.207  43.173  22.985  1.00 25.72 30  A 1 
ATOM 240  N N   . THR A 1 31  ? -2.046  40.712  31.139  1.00 34.45 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? -1.559  39.539  31.887  1.00 38.53 31  A 1 
ATOM 242  C C   . THR A 1 31  ? -2.702  38.564  32.193  1.00 38.36 31  A 1 
ATOM 243  O O   . THR A 1 31  ? -2.545  37.352  32.044  1.00 36.53 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? -0.851  39.957  33.187  1.00 36.92 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? -0.005  41.065  32.985  1.00 33.88 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? 0.052   38.846  33.726  1.00 35.01 31  A 1 
ATOM 247  N N   . TYR A 1 32  ? -3.887  39.074  32.534  1.00 33.77 32  A 1 
ATOM 248  C CA  . TYR A 1 32  ? -5.075  38.254  32.804  1.00 35.59 32  A 1 
ATOM 249  C C   . TYR A 1 32  ? -5.630  37.581  31.535  1.00 34.71 32  A 1 
ATOM 250  O O   . TYR A 1 32  ? -6.019  36.408  31.568  1.00 34.01 32  A 1 
ATOM 251  C CB  . TYR A 1 32  ? -6.130  39.130  33.496  1.00 35.09 32  A 1 
ATOM 252  C CG  . TYR A 1 32  ? -7.138  38.349  34.316  1.00 32.48 32  A 1 
ATOM 253  C CD1 . TYR A 1 32  ? -8.433  38.101  33.816  1.00 30.25 32  A 1 
ATOM 254  C CD2 . TYR A 1 32  ? -6.779  37.882  35.597  1.00 28.73 32  A 1 
ATOM 255  C CE1 . TYR A 1 32  ? -9.365  37.389  34.597  1.00 29.45 32  A 1 
ATOM 256  C CE2 . TYR A 1 32  ? -7.710  37.165  36.379  1.00 28.92 32  A 1 
ATOM 257  C CZ  . TYR A 1 32  ? -9.000  36.920  35.876  1.00 30.97 32  A 1 
ATOM 258  O OH  . TYR A 1 32  ? -9.900  36.225  36.631  1.00 29.36 32  A 1 
ATOM 259  N N   . ILE A 1 33  ? -5.616  38.279  30.395  1.00 38.92 33  A 1 
ATOM 260  C CA  . ILE A 1 33  ? -6.033  37.720  29.095  1.00 41.35 33  A 1 
ATOM 261  C C   . ILE A 1 33  ? -5.036  36.658  28.605  1.00 40.53 33  A 1 
ATOM 262  O O   . ILE A 1 33  ? -5.468  35.616  28.106  1.00 39.49 33  A 1 
ATOM 263  C CB  . ILE A 1 33  ? -6.264  38.852  28.066  1.00 39.96 33  A 1 
ATOM 264  C CG1 . ILE A 1 33  ? -7.514  39.677  28.455  1.00 38.28 33  A 1 
ATOM 265  C CG2 . ILE A 1 33  ? -6.438  38.300  26.630  1.00 39.23 33  A 1 
ATOM 266  C CD1 . ILE A 1 33  ? -7.655  41.003  27.697  1.00 36.69 33  A 1 
ATOM 267  N N   . GLN A 1 34  ? -3.723  36.863  28.796  1.00 37.42 34  A 1 
ATOM 268  C CA  . GLN A 1 34  ? -2.726  35.834  28.473  1.00 41.52 34  A 1 
ATOM 269  C C   . GLN A 1 34  ? -2.858  34.605  29.382  1.00 42.11 34  A 1 
ATOM 270  O O   . GLN A 1 34  ? -2.837  33.482  28.874  1.00 42.15 34  A 1 
ATOM 271  C CB  . GLN A 1 34  ? -1.296  36.389  28.520  1.00 40.57 34  A 1 
ATOM 272  C CG  . GLN A 1 34  ? -0.937  37.181  27.251  1.00 37.98 34  A 1 
ATOM 273  C CD  . GLN A 1 34  ? 0.567   37.214  26.975  1.00 33.86 34  A 1 
ATOM 274  O OE1 . GLN A 1 34  ? 1.406   36.924  27.816  1.00 33.06 34  A 1 
ATOM 275  N NE2 . GLN A 1 34  ? 0.978   37.550  25.772  1.00 33.55 34  A 1 
ATOM 276  N N   . GLN A 1 35  ? -3.072  34.778  30.695  1.00 34.71 35  A 1 
ATOM 277  C CA  . GLN A 1 35  ? -3.298  33.647  31.601  1.00 41.30 35  A 1 
ATOM 278  C C   . GLN A 1 35  ? -4.587  32.876  31.268  1.00 40.66 35  A 1 
ATOM 279  O O   . GLN A 1 35  ? -4.567  31.642  31.250  1.00 39.90 35  A 1 
ATOM 280  C CB  . GLN A 1 35  ? -3.308  34.124  33.062  1.00 41.25 35  A 1 
ATOM 281  C CG  . GLN A 1 35  ? -1.883  34.303  33.614  1.00 39.37 35  A 1 
ATOM 282  C CD  . GLN A 1 35  ? -1.864  34.704  35.089  1.00 35.63 35  A 1 
ATOM 283  O OE1 . GLN A 1 35  ? -2.842  35.152  35.668  1.00 35.06 35  A 1 
ATOM 284  N NE2 . GLN A 1 35  ? -0.750  34.551  35.771  1.00 36.18 35  A 1 
ATOM 285  N N   . LEU A 1 36  ? -5.684  33.563  30.932  1.00 39.65 36  A 1 
ATOM 286  C CA  . LEU A 1 36  ? -6.928  32.917  30.498  1.00 44.28 36  A 1 
ATOM 287  C C   . LEU A 1 36  ? -6.793  32.230  29.133  1.00 43.69 36  A 1 
ATOM 288  O O   . LEU A 1 36  ? -7.365  31.155  28.936  1.00 42.40 36  A 1 
ATOM 289  C CB  . LEU A 1 36  ? -8.065  33.955  30.476  1.00 43.99 36  A 1 
ATOM 290  C CG  . LEU A 1 36  ? -8.699  34.192  31.862  1.00 41.80 36  A 1 
ATOM 291  C CD1 . LEU A 1 36  ? -9.505  35.490  31.846  1.00 38.65 36  A 1 
ATOM 292  C CD2 . LEU A 1 36  ? -9.652  33.053  32.241  1.00 43.20 36  A 1 
ATOM 293  N N   . GLY A 1 37  ? -6.025  32.814  28.202  1.00 45.38 37  A 1 
ATOM 294  C CA  . GLY A 1 37  ? -5.736  32.219  26.896  1.00 51.55 37  A 1 
ATOM 295  C C   . GLY A 1 37  ? -4.915  30.933  27.013  1.00 51.75 37  A 1 
ATOM 296  O O   . GLY A 1 37  ? -5.271  29.915  26.415  1.00 48.93 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? -3.875  30.942  27.862  1.00 38.25 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? -3.038  29.761  28.133  1.00 43.61 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? -3.826  28.680  28.884  1.00 43.32 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? -3.751  27.506  28.522  1.00 41.54 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? -1.755  30.172  28.881  1.00 41.48 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? -0.916  28.968  29.328  1.00 36.50 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? -0.853  31.031  27.977  1.00 40.09 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -4.654  29.049  29.869  1.00 36.71 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -5.502  28.093  30.594  1.00 43.30 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? -6.583  27.465  29.703  1.00 42.99 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? -6.837  26.265  29.823  1.00 42.18 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? -6.114  28.778  31.831  1.00 42.68 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -5.135  28.872  33.022  1.00 40.95 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? -5.624  29.913  34.031  1.00 38.31 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -5.016  27.530  33.752  1.00 43.44 39  A 1 
ATOM 312  N N   . ARG A 1 40  ? -7.176  28.222  28.773  1.00 40.72 40  A 1 
ATOM 313  C CA  . ARG A 1 40  ? -8.119  27.682  27.776  1.00 44.97 40  A 1 
ATOM 314  C C   . ARG A 1 40  ? -7.434  26.803  26.728  1.00 44.39 40  A 1 
ATOM 315  O O   . ARG A 1 40  ? -8.021  25.808  26.322  1.00 43.30 40  A 1 
ATOM 316  C CB  . ARG A 1 40  ? -8.918  28.808  27.096  1.00 45.10 40  A 1 
ATOM 317  C CG  . ARG A 1 40  ? -10.161 29.198  27.906  1.00 42.17 40  A 1 
ATOM 318  C CD  . ARG A 1 40  ? -10.968 30.271  27.161  1.00 39.55 40  A 1 
ATOM 319  N NE  . ARG A 1 40  ? -12.256 30.556  27.824  1.00 36.55 40  A 1 
ATOM 320  C CZ  . ARG A 1 40  ? -13.153 31.447  27.438  1.00 33.09 40  A 1 
ATOM 321  N NH1 . ARG A 1 40  ? -12.966 32.210  26.395  1.00 29.24 40  A 1 
ATOM 322  N NH2 . ARG A 1 40  ? -14.272 31.590  28.094  1.00 28.96 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? -6.206  27.129  26.331  1.00 44.64 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? -5.438  26.311  25.387  1.00 51.16 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? -4.947  24.984  26.004  1.00 51.29 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? -4.832  23.979  25.303  1.00 48.97 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? -4.273  27.154  24.858  1.00 49.86 41  A 1 
ATOM 328  N N   . LEU A 1 42  ? -4.701  24.962  27.329  1.00 40.96 42  A 1 
ATOM 329  C CA  . LEU A 1 42  ? -4.252  23.767  28.054  1.00 46.37 42  A 1 
ATOM 330  C C   . LEU A 1 42  ? -5.400  22.887  28.578  1.00 45.74 42  A 1 
ATOM 331  O O   . LEU A 1 42  ? -5.158  21.721  28.902  1.00 44.86 42  A 1 
ATOM 332  C CB  . LEU A 1 42  ? -3.315  24.192  29.196  1.00 45.55 42  A 1 
ATOM 333  C CG  . LEU A 1 42  ? -1.955  24.760  28.738  1.00 43.25 42  A 1 
ATOM 334  C CD1 . LEU A 1 42  ? -1.211  25.322  29.949  1.00 40.66 42  A 1 
ATOM 335  C CD2 . LEU A 1 42  ? -1.069  23.692  28.089  1.00 45.45 42  A 1 
ATOM 336  N N   . ALA A 1 43  ? -6.634  23.395  28.647  1.00 49.29 43  A 1 
ATOM 337  C CA  . ALA A 1 43  ? -7.799  22.623  29.089  1.00 53.65 43  A 1 
ATOM 338  C C   . ALA A 1 43  ? -8.046  21.362  28.229  1.00 52.95 43  A 1 
ATOM 339  O O   . ALA A 1 43  ? -8.132  20.277  28.808  1.00 51.61 43  A 1 
ATOM 340  C CB  . ALA A 1 43  ? -9.026  23.543  29.190  1.00 52.55 43  A 1 
ATOM 341  N N   . PRO A 1 44  ? -8.024  21.422  26.882  1.00 47.53 44  A 1 
ATOM 342  C CA  . PRO A 1 44  ? -8.199  20.230  26.046  1.00 51.66 44  A 1 
ATOM 343  C C   . PRO A 1 44  ? -7.054  19.221  26.191  1.00 52.44 44  A 1 
ATOM 344  O O   . PRO A 1 44  ? -7.257  18.018  26.039  1.00 50.55 44  A 1 
ATOM 345  C CB  . PRO A 1 44  ? -8.287  20.738  24.596  1.00 49.59 44  A 1 
ATOM 346  C CG  . PRO A 1 44  ? -8.572  22.229  24.722  1.00 49.37 44  A 1 
ATOM 347  C CD  . PRO A 1 44  ? -7.905  22.602  26.039  1.00 54.17 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -5.830  19.695  26.494  1.00 45.27 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -4.664  18.838  26.726  1.00 48.46 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -4.744  18.119  28.078  1.00 47.65 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -4.406  16.938  28.151  1.00 47.54 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -3.370  19.665  26.607  1.00 48.43 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -2.662  19.484  25.251  1.00 46.16 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -2.501  20.809  24.519  1.00 43.08 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -1.271  18.868  25.458  1.00 48.87 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? -5.224  18.797  29.140  1.00 40.64 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? -5.479  18.176  30.448  1.00 44.05 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? -6.620  17.165  30.378  1.00 43.19 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? -6.475  16.084  30.940  1.00 43.64 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? -5.758  19.240  31.522  1.00 44.45 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? -4.462  19.863  32.056  1.00 42.08 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? -4.776  20.833  33.200  1.00 40.23 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? -3.546  21.342  33.844  1.00 37.22 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? -3.484  22.076  34.943  1.00 34.42 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? -4.560  22.453  35.582  1.00 30.52 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? -2.335  22.446  35.431  1.00 30.67 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? -7.693  17.476  29.653  1.00 41.64 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? -8.804  16.548  29.408  1.00 45.87 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? -8.326  15.312  28.627  1.00 45.12 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? -8.547  14.184  29.056  1.00 44.36 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? -9.907  17.284  28.643  1.00 47.42 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? -11.302 16.623  28.775  1.00 43.88 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? -12.291 17.402  29.666  1.00 40.14 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? -13.203 16.754  30.223  1.00 36.31 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? -12.118 18.638  29.785  1.00 41.49 47  A 1 
ATOM 376  N N   . LYS A 1 48  ? -7.555  15.497  27.546  1.00 48.32 48  A 1 
ATOM 377  C CA  . LYS A 1 48  ? -6.952  14.387  26.784  1.00 51.67 48  A 1 
ATOM 378  C C   . LYS A 1 48  ? -5.977  13.550  27.619  1.00 48.98 48  A 1 
ATOM 379  O O   . LYS A 1 48  ? -5.940  12.333  27.453  1.00 49.45 48  A 1 
ATOM 380  C CB  . LYS A 1 48  ? -6.245  14.908  25.525  1.00 52.42 48  A 1 
ATOM 381  C CG  . LYS A 1 48  ? -7.226  15.189  24.379  1.00 51.48 48  A 1 
ATOM 382  C CD  . LYS A 1 48  ? -6.487  15.659  23.120  1.00 49.88 48  A 1 
ATOM 383  C CE  . LYS A 1 48  ? -7.482  15.867  21.973  1.00 44.80 48  A 1 
ATOM 384  N NZ  . LYS A 1 48  ? -6.814  16.264  20.712  1.00 40.16 48  A 1 
ATOM 385  N N   . MET A 1 49  ? -5.188  14.170  28.509  1.00 47.59 49  A 1 
ATOM 386  C CA  . MET A 1 49  ? -4.289  13.432  29.404  1.00 48.39 49  A 1 
ATOM 387  C C   . MET A 1 49  ? -5.045  12.697  30.512  1.00 47.65 49  A 1 
ATOM 388  O O   . MET A 1 49  ? -4.637  11.597  30.870  1.00 47.21 49  A 1 
ATOM 389  C CB  . MET A 1 49  ? -3.208  14.349  29.995  1.00 48.40 49  A 1 
ATOM 390  C CG  . MET A 1 49  ? -2.099  14.635  28.980  1.00 46.72 49  A 1 
ATOM 391  S SD  . MET A 1 49  ? -0.502  15.081  29.726  1.00 43.59 49  A 1 
ATOM 392  C CE  . MET A 1 49  ? -0.737  16.850  30.008  1.00 40.80 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -6.150  13.259  31.023  1.00 40.35 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -7.017  12.599  32.005  1.00 44.71 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -7.740  11.408  31.380  1.00 43.11 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -7.638  10.312  31.920  1.00 43.57 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -7.969  13.636  32.612  1.00 45.62 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -8.753  13.053  33.790  1.00 40.54 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -9.630  14.143  34.419  1.00 40.78 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -10.448 13.588  35.509  1.00 35.67 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -11.347 14.245  36.215  1.00 33.71 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -11.587 15.517  36.020  1.00 29.58 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -12.032 13.623  37.130  1.00 28.56 50  A 1 
ATOM 404  N N   . VAL A 1 51  ? -8.329  11.583  30.193  1.00 46.34 51  A 1 
ATOM 405  C CA  . VAL A 1 51  ? -8.960  10.492  29.427  1.00 47.81 51  A 1 
ATOM 406  C C   . VAL A 1 51  ? -7.945  9.391   29.094  1.00 46.83 51  A 1 
ATOM 407  O O   . VAL A 1 51  ? -8.253  8.216   29.255  1.00 45.11 51  A 1 
ATOM 408  C CB  . VAL A 1 51  ? -9.644  11.042  28.162  1.00 46.49 51  A 1 
ATOM 409  C CG1 . VAL A 1 51  ? -10.164 9.943   27.229  1.00 41.34 51  A 1 
ATOM 410  C CG2 . VAL A 1 51  ? -10.849 11.925  28.531  1.00 43.62 51  A 1 
ATOM 411  N N   . LYS A 1 52  ? -6.705  9.736   28.718  1.00 46.07 52  A 1 
ATOM 412  C CA  . LYS A 1 52  ? -5.634  8.737   28.525  1.00 47.04 52  A 1 
ATOM 413  C C   . LYS A 1 52  ? -5.253  8.007   29.817  1.00 44.66 52  A 1 
ATOM 414  O O   . LYS A 1 52  ? -4.918  6.828   29.750  1.00 44.03 52  A 1 
ATOM 415  C CB  . LYS A 1 52  ? -4.377  9.373   27.906  1.00 46.03 52  A 1 
ATOM 416  C CG  . LYS A 1 52  ? -4.397  9.340   26.371  1.00 43.27 52  A 1 
ATOM 417  C CD  . LYS A 1 52  ? -3.054  9.809   25.797  1.00 41.56 52  A 1 
ATOM 418  C CE  . LYS A 1 52  ? -3.023  9.612   24.278  1.00 36.67 52  A 1 
ATOM 419  N NZ  . LYS A 1 52  ? -1.686  9.914   23.703  1.00 33.79 52  A 1 
ATOM 420  N N   . ARG A 1 53  ? -5.277  8.689   30.975  1.00 40.17 53  A 1 
ATOM 421  C CA  . ARG A 1 53  ? -4.939  8.095   32.276  1.00 41.93 53  A 1 
ATOM 422  C C   . ARG A 1 53  ? -6.063  7.193   32.792  1.00 41.16 53  A 1 
ATOM 423  O O   . ARG A 1 53  ? -5.775  6.114   33.289  1.00 40.41 53  A 1 
ATOM 424  C CB  . ARG A 1 53  ? -4.579  9.214   33.266  1.00 41.42 53  A 1 
ATOM 425  C CG  . ARG A 1 53  ? -3.479  8.792   34.246  1.00 39.19 53  A 1 
ATOM 426  C CD  . ARG A 1 53  ? -3.111  9.979   35.142  1.00 38.49 53  A 1 
ATOM 427  N NE  . ARG A 1 53  ? -1.885  9.715   35.918  1.00 35.63 53  A 1 
ATOM 428  C CZ  . ARG A 1 53  ? -1.207  10.599  36.632  1.00 33.52 53  A 1 
ATOM 429  N NH1 . ARG A 1 53  ? -1.602  11.838  36.752  1.00 30.47 53  A 1 
ATOM 430  N NH2 . ARG A 1 53  ? -0.110  10.251  37.247  1.00 30.59 53  A 1 
ATOM 431  N N   . ASP A 1 54  ? -7.315  7.606   32.591  1.00 45.93 54  A 1 
ATOM 432  C CA  . ASP A 1 54  ? -8.505  6.840   32.971  1.00 48.38 54  A 1 
ATOM 433  C C   . ASP A 1 54  ? -8.705  5.619   32.045  1.00 45.57 54  A 1 
ATOM 434  O O   . ASP A 1 54  ? -9.021  4.529   32.520  1.00 44.19 54  A 1 
ATOM 435  C CB  . ASP A 1 54  ? -9.724  7.787   33.001  1.00 47.64 54  A 1 
ATOM 436  C CG  . ASP A 1 54  ? -9.636  8.922   34.054  1.00 44.36 54  A 1 
ATOM 437  O OD1 . ASP A 1 54  ? -8.839  8.807   35.010  1.00 42.04 54  A 1 
ATOM 438  O OD2 . ASP A 1 54  ? -10.361 9.935   33.902  1.00 41.16 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? -8.392  5.743   30.755  1.00 44.77 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? -8.322  4.601   29.819  1.00 45.40 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? -7.183  3.624   30.149  1.00 43.87 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? -7.348  2.419   29.978  1.00 42.83 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? -8.176  5.125   28.371  1.00 44.68 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? -9.530  5.428   27.698  1.00 41.91 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? -9.378  6.501   26.615  1.00 38.85 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? -10.103 4.175   27.032  1.00 42.49 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -6.048  4.121   30.657  1.00 39.68 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -4.929  3.272   31.068  1.00 42.03 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -5.183  2.523   32.394  1.00 41.02 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? -4.510  1.531   32.661  1.00 39.98 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -3.665  4.135   31.136  1.00 40.90 56  A 1 
ATOM 452  N N   . GLN A 1 57  ? -6.137  2.976   33.221  1.00 37.96 57  A 1 
ATOM 453  C CA  . GLN A 1 57  ? -6.496  2.327   34.490  1.00 40.31 57  A 1 
ATOM 454  C C   . GLN A 1 57  ? -7.729  1.409   34.392  1.00 39.67 57  A 1 
ATOM 455  O O   . GLN A 1 57  ? -7.938  0.596   35.291  1.00 38.21 57  A 1 
ATOM 456  C CB  . GLN A 1 57  ? -6.666  3.393   35.586  1.00 40.49 57  A 1 
ATOM 457  C CG  . GLN A 1 57  ? -5.297  3.902   36.078  1.00 36.32 57  A 1 
ATOM 458  C CD  . GLN A 1 57  ? -5.391  4.908   37.225  1.00 31.74 57  A 1 
ATOM 459  O OE1 . GLN A 1 57  ? -6.394  5.540   37.494  1.00 31.35 57  A 1 
ATOM 460  N NE2 . GLN A 1 57  ? -4.318  5.115   37.958  1.00 32.20 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? -8.518  1.500   33.323  1.00 32.75 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? -9.751  0.724   33.143  1.00 35.73 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? -9.620  -0.513  32.229  1.00 35.68 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? -10.595 -1.242  32.049  1.00 33.94 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? -10.853 1.675   32.676  1.00 33.37 58  A 1 
ATOM 466  N N   . SER A 1 59  ? -8.435  -0.783  31.668  1.00 30.90 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? -8.206  -1.975  30.854  1.00 34.11 59  A 1 
ATOM 468  C C   . SER A 1 59  ? -7.222  -2.915  31.546  1.00 34.31 59  A 1 
ATOM 469  O O   . SER A 1 59  ? -6.054  -2.579  31.737  1.00 32.93 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? -7.774  -1.599  29.429  1.00 32.45 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? -6.697  -0.683  29.433  1.00 29.68 59  A 1 
ATOM 472  N N   . SER A 1 60  ? -7.678  -4.124  31.897  1.00 28.99 60  A 1 
ATOM 473  C CA  . SER A 1 60  ? -6.801  -5.300  31.944  1.00 33.24 60  A 1 
ATOM 474  C C   . SER A 1 60  ? -5.864  -5.260  30.729  1.00 35.12 60  A 1 
ATOM 475  O O   . SER A 1 60  ? -6.298  -4.761  29.686  1.00 33.95 60  A 1 
ATOM 476  C CB  . SER A 1 60  ? -7.641  -6.582  31.861  1.00 31.29 60  A 1 
ATOM 477  O OG  . SER A 1 60  ? -8.588  -6.621  32.909  1.00 26.69 60  A 1 
ATOM 478  N N   . PRO A 1 61  ? -4.604  -5.744  30.805  1.00 28.32 61  A 1 
ATOM 479  C CA  . PRO A 1 61  ? -3.729  -5.741  29.643  1.00 32.03 61  A 1 
ATOM 480  C C   . PRO A 1 61  ? -4.366  -6.611  28.559  1.00 34.83 61  A 1 
ATOM 481  O O   . PRO A 1 61  ? -4.211  -7.830  28.532  1.00 35.07 61  A 1 
ATOM 482  C CB  . PRO A 1 61  ? -2.373  -6.259  30.139  1.00 29.91 61  A 1 
ATOM 483  C CG  . PRO A 1 61  ? -2.739  -7.131  31.336  1.00 29.98 61  A 1 
ATOM 484  C CD  . PRO A 1 61  ? -3.987  -6.456  31.909  1.00 35.04 61  A 1 
ATOM 485  N N   . VAL A 1 62  ? -5.142  -5.965  27.686  1.00 29.53 62  A 1 
ATOM 486  C CA  . VAL A 1 62  ? -5.423  -6.517  26.375  1.00 32.36 62  A 1 
ATOM 487  C C   . VAL A 1 62  ? -4.047  -6.588  25.744  1.00 34.40 62  A 1 
ATOM 488  O O   . VAL A 1 62  ? -3.444  -5.563  25.437  1.00 33.54 62  A 1 
ATOM 489  C CB  . VAL A 1 62  ? -6.397  -5.637  25.562  1.00 31.11 62  A 1 
ATOM 490  C CG1 . VAL A 1 62  ? -6.679  -6.258  24.186  1.00 26.74 62  A 1 
ATOM 491  C CG2 . VAL A 1 62  ? -7.741  -5.482  26.286  1.00 28.51 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? -3.499  -7.792  25.642  1.00 30.75 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? -2.388  -8.057  24.756  1.00 33.52 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -2.875  -7.645  23.365  1.00 35.98 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? -3.574  -8.400  22.696  1.00 35.46 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -1.998  -9.542  24.813  1.00 31.41 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -1.168  -9.934  26.021  1.00 26.11 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? 0.240   -9.921  25.935  1.00 23.53 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -1.784  -10.330 27.225  1.00 20.80 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? 1.024   -10.311 27.039  1.00 20.17 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -1.005  -10.712 28.335  1.00 21.67 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? 0.403   -10.707 28.237  1.00 21.59 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? 1.162   -11.086 29.306  1.00 22.62 63  A 1 
ATOM 504  N N   . ILE A 1 64  ? -2.559  -6.403  22.965  1.00 36.50 64  A 1 
ATOM 505  C CA  . ILE A 1 64  ? -2.640  -6.002  21.570  1.00 39.49 64  A 1 
ATOM 506  C C   . ILE A 1 64  ? -1.574  -6.853  20.896  1.00 42.47 64  A 1 
ATOM 507  O O   . ILE A 1 64  ? -0.397  -6.504  20.875  1.00 41.75 64  A 1 
ATOM 508  C CB  . ILE A 1 64  ? -2.426  -4.480  21.372  1.00 37.72 64  A 1 
ATOM 509  C CG1 . ILE A 1 64  ? -3.494  -3.671  22.150  1.00 33.71 64  A 1 
ATOM 510  C CG2 . ILE A 1 64  ? -2.481  -4.140  19.870  1.00 33.97 64  A 1 
ATOM 511  C CD1 . ILE A 1 64  ? -3.316  -2.146  22.072  1.00 30.01 64  A 1 
ATOM 512  N N   . THR A 1 65  ? -1.985  -8.033  20.451  1.00 42.85 65  A 1 
ATOM 513  C CA  . THR A 1 65  ? -1.175  -8.845  19.556  1.00 45.34 65  A 1 
ATOM 514  C C   . THR A 1 65  ? -0.964  -7.958  18.345  1.00 48.40 65  A 1 
ATOM 515  O O   . THR A 1 65  ? -1.921  -7.633  17.646  1.00 46.84 65  A 1 
ATOM 516  C CB  . THR A 1 65  ? -1.880  -10.159 19.167  1.00 42.36 65  A 1 
ATOM 517  O OG1 . THR A 1 65  ? -2.558  -10.714 20.271  1.00 38.18 65  A 1 
ATOM 518  C CG2 . THR A 1 65  ? -0.878  -11.205 18.697  1.00 38.66 65  A 1 
ATOM 519  N N   . TYR A 1 66  ? 0.258   -7.445  18.167  1.00 51.12 66  A 1 
ATOM 520  C CA  . TYR A 1 66  ? 0.568   -6.608  17.017  1.00 53.53 66  A 1 
ATOM 521  C C   . TYR A 1 66  ? 0.410   -7.491  15.785  1.00 56.03 66  A 1 
ATOM 522  O O   . TYR A 1 66  ? 1.234   -8.368  15.552  1.00 53.00 66  A 1 
ATOM 523  C CB  . TYR A 1 66  ? 1.980   -6.040  17.141  1.00 49.19 66  A 1 
ATOM 524  C CG  . TYR A 1 66  ? 2.131   -4.926  18.158  1.00 45.86 66  A 1 
ATOM 525  C CD1 . TYR A 1 66  ? 1.797   -3.607  17.803  1.00 43.64 66  A 1 
ATOM 526  C CD2 . TYR A 1 66  ? 2.622   -5.202  19.450  1.00 41.02 66  A 1 
ATOM 527  C CE1 . TYR A 1 66  ? 1.966   -2.560  18.732  1.00 38.16 66  A 1 
ATOM 528  C CE2 . TYR A 1 66  ? 2.789   -4.158  20.381  1.00 38.83 66  A 1 
ATOM 529  C CZ  . TYR A 1 66  ? 2.470   -2.833  20.019  1.00 38.52 66  A 1 
ATOM 530  O OH  . TYR A 1 66  ? 2.652   -1.820  20.909  1.00 37.60 66  A 1 
ATOM 531  N N   . MET A 1 67  ? -0.689  -7.311  15.051  1.00 57.48 67  A 1 
ATOM 532  C CA  . MET A 1 67  ? -0.934  -8.099  13.850  1.00 60.57 67  A 1 
ATOM 533  C C   . MET A 1 67  ? -0.061  -7.539  12.730  1.00 66.50 67  A 1 
ATOM 534  O O   . MET A 1 67  ? -0.159  -6.360  12.382  1.00 60.82 67  A 1 
ATOM 535  C CB  . MET A 1 67  ? -2.422  -8.106  13.498  1.00 52.05 67  A 1 
ATOM 536  C CG  . MET A 1 67  ? -3.272  -8.826  14.553  1.00 47.35 67  A 1 
ATOM 537  S SD  . MET A 1 67  ? -5.003  -9.025  14.063  1.00 42.04 67  A 1 
ATOM 538  C CE  . MET A 1 67  ? -5.650  -9.935  15.485  1.00 35.49 67  A 1 
ATOM 539  N N   . ALA A 1 68  ? 0.833   -8.366  12.211  1.00 80.80 68  A 1 
ATOM 540  C CA  . ALA A 1 68  ? 1.781   -7.999  11.169  1.00 86.53 68  A 1 
ATOM 541  C C   . ALA A 1 68  ? 1.531   -8.787  9.880   1.00 90.32 68  A 1 
ATOM 542  O O   . ALA A 1 68  ? 1.021   -9.912  9.878   1.00 88.91 68  A 1 
ATOM 543  C CB  . ALA A 1 68  ? 3.211   -8.157  11.698  1.00 77.73 68  A 1 
ATOM 544  N N   . PHE A 1 69  ? 1.914   -8.171  8.774   1.00 96.09 69  A 1 
ATOM 545  C CA  . PHE A 1 69  ? 1.801   -8.720  7.431   1.00 96.66 69  A 1 
ATOM 546  C C   . PHE A 1 69  ? 3.169   -9.176  6.928   1.00 96.50 69  A 1 
ATOM 547  O O   . PHE A 1 69  ? 4.138   -8.420  6.979   1.00 95.56 69  A 1 
ATOM 548  C CB  . PHE A 1 69  ? 1.196   -7.670  6.495   1.00 96.77 69  A 1 
ATOM 549  C CG  . PHE A 1 69  ? -0.226  -7.283  6.844   1.00 97.06 69  A 1 
ATOM 550  C CD1 . PHE A 1 69  ? -1.304  -7.947  6.233   1.00 96.34 69  A 1 
ATOM 551  C CD2 . PHE A 1 69  ? -0.475  -6.267  7.784   1.00 96.43 69  A 1 
ATOM 552  C CE1 . PHE A 1 69  ? -2.623  -7.599  6.559   1.00 96.21 69  A 1 
ATOM 553  C CE2 . PHE A 1 69  ? -1.797  -5.922  8.116   1.00 96.21 69  A 1 
ATOM 554  C CZ  . PHE A 1 69  ? -2.870  -6.588  7.501   1.00 96.47 69  A 1 
ATOM 555  N N   . LEU A 1 70  ? 3.235   -10.367 6.373   1.00 96.67 70  A 1 
ATOM 556  C CA  . LEU A 1 70  ? 4.343   -10.806 5.539   1.00 97.06 70  A 1 
ATOM 557  C C   . LEU A 1 70  ? 3.899   -10.739 4.077   1.00 97.41 70  A 1 
ATOM 558  O O   . LEU A 1 70  ? 2.983   -11.445 3.668   1.00 97.36 70  A 1 
ATOM 559  C CB  . LEU A 1 70  ? 4.782   -12.215 5.969   1.00 96.97 70  A 1 
ATOM 560  C CG  . LEU A 1 70  ? 5.926   -12.807 5.127   1.00 96.53 70  A 1 
ATOM 561  C CD1 . LEU A 1 70  ? 7.190   -11.942 5.154   1.00 95.81 70  A 1 
ATOM 562  C CD2 . LEU A 1 70  ? 6.293   -14.188 5.672   1.00 95.63 70  A 1 
ATOM 563  N N   . THR A 1 71  ? 4.551   -9.907  3.284   1.00 97.68 71  A 1 
ATOM 564  C CA  . THR A 1 71  ? 4.312   -9.847  1.841   1.00 97.70 71  A 1 
ATOM 565  C C   . THR A 1 71  ? 5.437   -10.560 1.102   1.00 97.60 71  A 1 
ATOM 566  O O   . THR A 1 71  ? 6.599   -10.445 1.480   1.00 97.23 71  A 1 
ATOM 567  C CB  . THR A 1 71  ? 4.132   -8.415  1.334   1.00 97.47 71  A 1 
ATOM 568  O OG1 . THR A 1 71  ? 5.362   -7.756  1.398   1.00 94.40 71  A 1 
ATOM 569  C CG2 . THR A 1 71  ? 3.114   -7.606  2.141   1.00 94.03 71  A 1 
ATOM 570  N N   . VAL A 1 72  ? 5.112   -11.293 0.048   1.00 98.00 72  A 1 
ATOM 571  C CA  . VAL A 1 72  ? 6.086   -12.025 -0.764  1.00 98.14 72  A 1 
ATOM 572  C C   . VAL A 1 72  ? 5.902   -11.669 -2.233  1.00 97.96 72  A 1 
ATOM 573  O O   . VAL A 1 72  ? 4.794   -11.706 -2.757  1.00 97.13 72  A 1 
ATOM 574  C CB  . VAL A 1 72  ? 5.991   -13.546 -0.536  1.00 97.98 72  A 1 
ATOM 575  C CG1 . VAL A 1 72  ? 7.035   -14.303 -1.368  1.00 96.95 72  A 1 
ATOM 576  C CG2 . VAL A 1 72  ? 6.214   -13.917 0.933   1.00 97.09 72  A 1 
ATOM 577  N N   . CYS A 1 73  ? 7.000   -11.342 -2.913  1.00 97.07 73  A 1 
ATOM 578  C CA  . CYS A 1 73  ? 7.055   -11.226 -4.365  1.00 96.15 73  A 1 
ATOM 579  C C   . CYS A 1 73  ? 8.409   -11.734 -4.855  1.00 96.24 73  A 1 
ATOM 580  O O   . CYS A 1 73  ? 9.450   -11.277 -4.382  1.00 93.95 73  A 1 
ATOM 581  C CB  . CYS A 1 73  ? 6.818   -9.770  -4.768  1.00 92.98 73  A 1 
ATOM 582  S SG  . CYS A 1 73  ? 6.897   -9.570  -6.573  1.00 79.27 73  A 1 
ATOM 583  N N   . LEU A 1 74  ? 8.396   -12.660 -5.805  1.00 95.23 74  A 1 
ATOM 584  C CA  . LEU A 1 74  ? 9.615   -13.320 -6.280  1.00 95.67 74  A 1 
ATOM 585  C C   . LEU A 1 74  ? 10.137  -12.740 -7.595  1.00 95.60 74  A 1 
ATOM 586  O O   . LEU A 1 74  ? 10.918  -13.378 -8.295  1.00 92.72 74  A 1 
ATOM 587  C CB  . LEU A 1 74  ? 9.399   -14.846 -6.331  1.00 94.88 74  A 1 
ATOM 588  C CG  . LEU A 1 74  ? 8.851   -15.463 -5.034  1.00 94.51 74  A 1 
ATOM 589  C CD1 . LEU A 1 74  ? 8.843   -16.988 -5.157  1.00 90.87 74  A 1 
ATOM 590  C CD2 . LEU A 1 74  ? 9.668   -15.073 -3.805  1.00 91.55 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? 9.691   -11.531 -7.947  1.00 96.09 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? 10.091  -10.841 -9.167  1.00 95.87 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? 10.198  -9.325  -8.920  1.00 95.80 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? 9.295   -8.574  -9.300  1.00 93.17 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? 9.109   -11.241 -10.281 1.00 94.27 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? 9.696   -11.027 -11.666 1.00 92.45 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? 10.763  -10.472 -11.851 1.00 86.65 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? 9.025   -11.521 -12.681 1.00 86.16 75  A 1 
ATOM 599  N N   . PRO A 1 76  ? 11.250  -8.861  -8.218  1.00 96.73 76  A 1 
ATOM 600  C CA  . PRO A 1 76  ? 11.441  -7.451  -7.893  1.00 96.74 76  A 1 
ATOM 601  C C   . PRO A 1 76  ? 11.666  -6.622  -9.160  1.00 96.67 76  A 1 
ATOM 602  O O   . PRO A 1 76  ? 12.155  -7.119  -10.173 1.00 95.37 76  A 1 
ATOM 603  C CB  . PRO A 1 76  ? 12.656  -7.405  -6.964  1.00 96.11 76  A 1 
ATOM 604  C CG  . PRO A 1 76  ? 13.476  -8.610  -7.424  1.00 95.11 76  A 1 
ATOM 605  C CD  . PRO A 1 76  ? 12.400  -9.636  -7.760  1.00 96.71 76  A 1 
ATOM 606  N N   . THR A 1 77  ? 11.314  -5.345  -9.099  1.00 96.83 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? 11.360  -4.437  -10.249 1.00 96.82 77  A 1 
ATOM 608  C C   . THR A 1 77  ? 11.840  -3.054  -9.826  1.00 97.37 77  A 1 
ATOM 609  O O   . THR A 1 77  ? 11.422  -2.538  -8.792  1.00 96.73 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? 9.965   -4.338  -10.895 1.00 94.91 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? 9.497   -5.614  -11.267 1.00 81.04 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? 9.931   -3.489  -12.153 1.00 80.28 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? 12.671  -2.416  -10.651 1.00 97.34 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? 12.921  -0.981  -10.601 1.00 97.60 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? 11.957  -0.284  -11.565 1.00 97.60 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? 12.049  -0.441  -12.784 1.00 97.13 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? 14.393  -0.692  -10.928 1.00 97.55 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? 15.358  -1.054  -9.783  1.00 97.01 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? 16.798  -0.989  -10.285 1.00 96.21 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? 15.232  -0.093  -8.598  1.00 96.04 78  A 1 
ATOM 621  N N   . GLN A 1 79  ? 11.021  0.481   -11.023 1.00 97.72 79  A 1 
ATOM 622  C CA  . GLN A 1 79  ? 10.000  1.169   -11.809 1.00 97.70 79  A 1 
ATOM 623  C C   . GLN A 1 79  ? 10.485  2.556   -12.218 1.00 97.85 79  A 1 
ATOM 624  O O   . GLN A 1 79  ? 10.635  3.448   -11.381 1.00 97.40 79  A 1 
ATOM 625  C CB  . GLN A 1 79  ? 8.698   1.245   -10.998 1.00 96.77 79  A 1 
ATOM 626  C CG  . GLN A 1 79  ? 7.533   1.831   -11.811 1.00 92.16 79  A 1 
ATOM 627  C CD  . GLN A 1 79  ? 7.030   0.856   -12.864 1.00 89.82 79  A 1 
ATOM 628  O OE1 . GLN A 1 79  ? 6.707   -0.284  -12.565 1.00 80.92 79  A 1 
ATOM 629  N NE2 . GLN A 1 79  ? 6.956   1.251   -14.109 1.00 76.50 79  A 1 
ATOM 630  N N   . LYS A 1 80  ? 10.680  2.774   -13.517 1.00 97.52 80  A 1 
ATOM 631  C CA  . LYS A 1 80  ? 10.963  4.099   -14.074 1.00 97.68 80  A 1 
ATOM 632  C C   . LYS A 1 80  ? 9.681   4.704   -14.633 1.00 97.49 80  A 1 
ATOM 633  O O   . LYS A 1 80  ? 9.159   4.221   -15.624 1.00 97.05 80  A 1 
ATOM 634  C CB  . LYS A 1 80  ? 12.085  3.989   -15.124 1.00 97.59 80  A 1 
ATOM 635  C CG  . LYS A 1 80  ? 12.550  5.350   -15.669 1.00 95.73 80  A 1 
ATOM 636  C CD  . LYS A 1 80  ? 13.251  6.203   -14.604 1.00 93.86 80  A 1 
ATOM 637  C CE  . LYS A 1 80  ? 13.764  7.510   -15.210 1.00 90.68 80  A 1 
ATOM 638  N NZ  . LYS A 1 80  ? 14.431  8.361   -14.188 1.00 84.63 80  A 1 
ATOM 639  N N   . THR A 1 81  ? 9.217   5.796   -14.036 1.00 97.45 81  A 1 
ATOM 640  C CA  . THR A 1 81  ? 8.053   6.540   -14.538 1.00 97.30 81  A 1 
ATOM 641  C C   . THR A 1 81  ? 8.513   7.793   -15.275 1.00 97.31 81  A 1 
ATOM 642  O O   . THR A 1 81  ? 9.307   8.564   -14.741 1.00 96.86 81  A 1 
ATOM 643  C CB  . THR A 1 81  ? 7.070   6.878   -13.413 1.00 96.79 81  A 1 
ATOM 644  O OG1 . THR A 1 81  ? 6.697   5.711   -12.724 1.00 95.35 81  A 1 
ATOM 645  C CG2 . THR A 1 81  ? 5.789   7.527   -13.935 1.00 95.48 81  A 1 
ATOM 646  N N   . LEU A 1 82  ? 8.011   7.999   -16.484 1.00 96.81 82  A 1 
ATOM 647  C CA  . LEU A 1 82  ? 8.284   9.142   -17.356 1.00 96.50 82  A 1 
ATOM 648  C C   . LEU A 1 82  ? 6.958   9.792   -17.749 1.00 96.00 82  A 1 
ATOM 649  O O   . LEU A 1 82  ? 6.080   9.113   -18.276 1.00 95.52 82  A 1 
ATOM 650  C CB  . LEU A 1 82  ? 9.027   8.657   -18.616 1.00 96.64 82  A 1 
ATOM 651  C CG  . LEU A 1 82  ? 10.394  7.993   -18.380 1.00 95.45 82  A 1 
ATOM 652  C CD1 . LEU A 1 82  ? 10.914  7.388   -19.685 1.00 92.41 82  A 1 
ATOM 653  C CD2 . LEU A 1 82  ? 11.434  8.996   -17.892 1.00 92.07 82  A 1 
ATOM 654  N N   . ARG A 1 83  ? 6.820   11.098  -17.530 1.00 95.59 83  A 1 
ATOM 655  C CA  . ARG A 1 83  ? 5.616   11.845  -17.913 1.00 95.35 83  A 1 
ATOM 656  C C   . ARG A 1 83  ? 5.904   12.786  -19.074 1.00 95.37 83  A 1 
ATOM 657  O O   . ARG A 1 83  ? 6.842   13.576  -19.015 1.00 94.59 83  A 1 
ATOM 658  C CB  . ARG A 1 83  ? 5.034   12.563  -16.690 1.00 94.35 83  A 1 
ATOM 659  C CG  . ARG A 1 83  ? 3.694   13.244  -17.007 1.00 91.20 83  A 1 
ATOM 660  C CD  . ARG A 1 83  ? 3.087   13.825  -15.732 1.00 88.39 83  A 1 
ATOM 661  N NE  . ARG A 1 83  ? 1.819   14.496  -16.023 1.00 82.02 83  A 1 
ATOM 662  C CZ  . ARG A 1 83  ? 1.008   15.093  -15.176 1.00 77.35 83  A 1 
ATOM 663  N NH1 . ARG A 1 83  ? 1.257   15.155  -13.897 1.00 71.80 83  A 1 
ATOM 664  N NH2 . ARG A 1 83  ? -0.081  15.643  -15.615 1.00 70.30 83  A 1 
ATOM 665  N N   . PHE A 1 84  ? 5.067   12.734  -20.096 1.00 94.39 84  A 1 
ATOM 666  C CA  . PHE A 1 84  ? 5.146   13.547  -21.306 1.00 93.71 84  A 1 
ATOM 667  C C   . PHE A 1 84  ? 3.835   14.300  -21.521 1.00 92.60 84  A 1 
ATOM 668  O O   . PHE A 1 84  ? 2.767   13.809  -21.172 1.00 90.72 84  A 1 
ATOM 669  C CB  . PHE A 1 84  ? 5.455   12.642  -22.506 1.00 93.77 84  A 1 
ATOM 670  C CG  . PHE A 1 84  ? 6.749   11.859  -22.390 1.00 94.37 84  A 1 
ATOM 671  C CD1 . PHE A 1 84  ? 7.952   12.410  -22.861 1.00 93.36 84  A 1 
ATOM 672  C CD2 . PHE A 1 84  ? 6.750   10.577  -21.816 1.00 93.89 84  A 1 
ATOM 673  C CE1 . PHE A 1 84  ? 9.146   11.683  -22.765 1.00 93.46 84  A 1 
ATOM 674  C CE2 . PHE A 1 84  ? 7.948   9.849   -21.715 1.00 93.78 84  A 1 
ATOM 675  C CZ  . PHE A 1 84  ? 9.146   10.402  -22.191 1.00 93.84 84  A 1 
ATOM 676  N N   . SER A 1 85  ? 3.911   15.474  -22.143 1.00 92.19 85  A 1 
ATOM 677  C CA  . SER A 1 85  ? 2.700   16.134  -22.650 1.00 90.89 85  A 1 
ATOM 678  C C   . SER A 1 85  ? 2.114   15.379  -23.847 1.00 89.85 85  A 1 
ATOM 679  O O   . SER A 1 85  ? 0.905   15.285  -23.995 1.00 86.79 85  A 1 
ATOM 680  C CB  . SER A 1 85  ? 3.017   17.574  -23.056 1.00 90.14 85  A 1 
ATOM 681  O OG  . SER A 1 85  ? 4.099   17.606  -23.975 1.00 82.57 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 2.982   14.814  -24.684 1.00 89.99 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 2.646   13.960  -25.826 1.00 89.14 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 3.827   13.043  -26.136 1.00 89.70 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 4.973   13.398  -25.855 1.00 88.37 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 2.327   14.807  -27.060 1.00 87.03 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 1.221   15.652  -26.816 1.00 77.92 86  A 1 
ATOM 688  N N   . ILE A 1 87  ? 3.562   11.885  -26.726 1.00 88.65 87  A 1 
ATOM 689  C CA  . ILE A 1 87  ? 4.588   10.927  -27.157 1.00 88.41 87  A 1 
ATOM 690  C C   . ILE A 1 87  ? 4.434   10.712  -28.661 1.00 87.67 87  A 1 
ATOM 691  O O   . ILE A 1 87  ? 3.366   10.326  -29.129 1.00 86.33 87  A 1 
ATOM 692  C CB  . ILE A 1 87  ? 4.505   9.612   -26.352 1.00 88.33 87  A 1 
ATOM 693  C CG1 . ILE A 1 87  ? 4.772   9.891   -24.855 1.00 87.63 87  A 1 
ATOM 694  C CG2 . ILE A 1 87  ? 5.515   8.578   -26.898 1.00 87.14 87  A 1 
ATOM 695  C CD1 . ILE A 1 87  ? 4.566   8.690   -23.930 1.00 84.90 87  A 1 
ATOM 696  N N   . PHE A 1 88  ? 5.517   10.954  -29.406 1.00 88.78 88  A 1 
ATOM 697  C CA  . PHE A 1 88  ? 5.537   10.840  -30.862 1.00 88.84 88  A 1 
ATOM 698  C C   . PHE A 1 88  ? 6.393   9.641   -31.287 1.00 89.76 88  A 1 
ATOM 699  O O   . PHE A 1 88  ? 7.617   9.674   -31.107 1.00 88.83 88  A 1 
ATOM 700  C CB  . PHE A 1 88  ? 6.030   12.154  -31.474 1.00 87.48 88  A 1 
ATOM 701  C CG  . PHE A 1 88  ? 5.159   13.346  -31.125 1.00 85.32 88  A 1 
ATOM 702  C CD1 . PHE A 1 88  ? 3.946   13.555  -31.798 1.00 81.66 88  A 1 
ATOM 703  C CD2 . PHE A 1 88  ? 5.550   14.230  -30.106 1.00 81.28 88  A 1 
ATOM 704  C CE1 . PHE A 1 88  ? 3.127   14.648  -31.461 1.00 79.25 88  A 1 
ATOM 705  C CE2 . PHE A 1 88  ? 4.731   15.324  -29.763 1.00 79.12 88  A 1 
ATOM 706  C CZ  . PHE A 1 88  ? 3.520   15.532  -30.441 1.00 79.38 88  A 1 
ATOM 707  N N   . PRO A 1 89  ? 5.795   8.576   -31.851 1.00 87.14 89  A 1 
ATOM 708  C CA  . PRO A 1 89  ? 6.541   7.435   -32.374 1.00 87.60 89  A 1 
ATOM 709  C C   . PRO A 1 89  ? 7.566   7.847   -33.440 1.00 90.05 89  A 1 
ATOM 710  O O   . PRO A 1 89  ? 7.339   8.765   -34.224 1.00 89.20 89  A 1 
ATOM 711  C CB  . PRO A 1 89  ? 5.486   6.479   -32.944 1.00 84.90 89  A 1 
ATOM 712  C CG  . PRO A 1 89  ? 4.231   6.822   -32.149 1.00 82.87 89  A 1 
ATOM 713  C CD  . PRO A 1 89  ? 4.364   8.326   -31.941 1.00 85.31 89  A 1 
ATOM 714  N N   . GLY A 1 90  ? 8.710   7.167   -33.458 1.00 89.52 90  A 1 
ATOM 715  C CA  . GLY A 1 90  ? 9.778   7.433   -34.435 1.00 92.11 90  A 1 
ATOM 716  C C   . GLY A 1 90  ? 10.598  8.704   -34.177 1.00 93.78 90  A 1 
ATOM 717  O O   . GLY A 1 90  ? 11.455  9.043   -34.989 1.00 92.53 90  A 1 
ATOM 718  N N   . THR A 1 91  ? 10.383  9.397   -33.054 1.00 93.22 91  A 1 
ATOM 719  C CA  . THR A 1 91  ? 11.123  10.614  -32.678 1.00 93.89 91  A 1 
ATOM 720  C C   . THR A 1 91  ? 11.743  10.495  -31.285 1.00 94.68 91  A 1 
ATOM 721  O O   . THR A 1 91  ? 11.394  9.622   -30.492 1.00 93.34 91  A 1 
ATOM 722  C CB  . THR A 1 91  ? 10.249  11.874  -32.765 1.00 91.97 91  A 1 
ATOM 723  O OG1 . THR A 1 91  ? 9.339   11.930  -31.695 1.00 83.20 91  A 1 
ATOM 724  C CG2 . THR A 1 91  ? 9.471   12.005  -34.070 1.00 82.93 91  A 1 
ATOM 725  N N   . VAL A 1 92  ? 12.681  11.400  -30.963 1.00 95.24 92  A 1 
ATOM 726  C CA  . VAL A 1 92  ? 13.250  11.494  -29.614 1.00 95.67 92  A 1 
ATOM 727  C C   . VAL A 1 92  ? 12.298  12.271  -28.708 1.00 95.09 92  A 1 
ATOM 728  O O   . VAL A 1 92  ? 12.185  13.492  -28.818 1.00 93.73 92  A 1 
ATOM 729  C CB  . VAL A 1 92  ? 14.655  12.129  -29.631 1.00 95.22 92  A 1 
ATOM 730  C CG1 . VAL A 1 92  ? 15.239  12.207  -28.212 1.00 93.21 92  A 1 
ATOM 731  C CG2 . VAL A 1 92  ? 15.627  11.316  -30.493 1.00 93.13 92  A 1 
ATOM 732  N N   . ASN A 1 93  ? 11.668  11.577  -27.760 1.00 94.39 93  A 1 
ATOM 733  C CA  . ASN A 1 93  ? 10.827  12.180  -26.732 1.00 94.15 93  A 1 
ATOM 734  C C   . ASN A 1 93  ? 11.670  12.493  -25.488 1.00 94.88 93  A 1 
ATOM 735  O O   . ASN A 1 93  ? 12.411  11.640  -25.002 1.00 94.05 93  A 1 
ATOM 736  C CB  . ASN A 1 93  ? 9.651   11.241  -26.434 1.00 93.08 93  A 1 
ATOM 737  C CG  . ASN A 1 93  ? 8.743   11.075  -27.637 1.00 92.58 93  A 1 
ATOM 738  O OD1 . ASN A 1 93  ? 7.832   11.850  -27.845 1.00 87.92 93  A 1 
ATOM 739  N ND2 . ASN A 1 93  ? 8.985   10.090  -28.473 1.00 87.74 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? 11.571  13.720  -24.956 1.00 95.09 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? 12.324  14.170  -23.772 1.00 95.55 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? 11.378  14.700  -22.702 1.00 95.54 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? 10.451  15.439  -23.010 1.00 94.78 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? 13.355  15.249  -24.158 1.00 95.23 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? 14.442  14.723  -25.106 1.00 91.59 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? 15.442  15.836  -25.440 1.00 91.22 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? 16.476  15.374  -26.388 1.00 86.63 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? 17.636  14.810  -26.103 1.00 84.64 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? 18.014  14.581  -24.879 1.00 75.37 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? 18.449  14.459  -27.063 1.00 75.97 94  A 1 
ATOM 751  N N   . THR A 1 95  ? 11.661  14.363  -21.446 1.00 95.98 95  A 1 
ATOM 752  C CA  . THR A 1 95  ? 10.946  14.921  -20.294 1.00 96.32 95  A 1 
ATOM 753  C C   . THR A 1 95  ? 11.895  15.152  -19.124 1.00 96.56 95  A 1 
ATOM 754  O O   . THR A 1 95  ? 12.794  14.348  -18.881 1.00 95.98 95  A 1 
ATOM 755  C CB  . THR A 1 95  ? 9.759   14.038  -19.883 1.00 96.04 95  A 1 
ATOM 756  O OG1 . THR A 1 95  ? 9.078   14.683  -18.827 1.00 94.30 95  A 1 
ATOM 757  C CG2 . THR A 1 95  ? 10.144  12.640  -19.401 1.00 93.68 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 11.681  16.251  -18.391 1.00 96.01 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 12.286  16.478  -17.073 1.00 95.90 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 11.447  15.908  -15.927 1.00 96.38 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 11.910  15.865  -14.792 1.00 94.68 96  A 1 
ATOM 762  N N   . VAL A 1 97  ? 10.224  15.454  -16.200 1.00 96.30 97  A 1 
ATOM 763  C CA  . VAL A 1 97  ? 9.297   14.924  -15.195 1.00 96.04 97  A 1 
ATOM 764  C C   . VAL A 1 97  ? 9.406   13.405  -15.167 1.00 96.28 97  A 1 
ATOM 765  O O   . VAL A 1 97  ? 8.794   12.700  -15.974 1.00 95.55 97  A 1 
ATOM 766  C CB  . VAL A 1 97  ? 7.853   15.397  -15.436 1.00 94.80 97  A 1 
ATOM 767  C CG1 . VAL A 1 97  ? 6.953   14.965  -14.269 1.00 92.49 97  A 1 
ATOM 768  C CG2 . VAL A 1 97  ? 7.773   16.926  -15.548 1.00 92.15 97  A 1 
ATOM 769  N N   . HIS A 1 98  ? 10.210  12.896  -14.239 1.00 96.94 98  A 1 
ATOM 770  C CA  . HIS A 1 98  ? 10.428  11.464  -14.099 1.00 97.22 98  A 1 
ATOM 771  C C   . HIS A 1 98  ? 10.757  11.064  -12.659 1.00 97.25 98  A 1 
ATOM 772  O O   . HIS A 1 98  ? 11.183  11.884  -11.852 1.00 96.50 98  A 1 
ATOM 773  C CB  . HIS A 1 98  ? 11.532  11.023  -15.068 1.00 96.89 98  A 1 
ATOM 774  C CG  . HIS A 1 98  ? 12.889  11.605  -14.775 1.00 96.76 98  A 1 
ATOM 775  N ND1 . HIS A 1 98  ? 13.675  11.330  -13.686 1.00 89.27 98  A 1 
ATOM 776  C CD2 . HIS A 1 98  ? 13.582  12.494  -15.550 1.00 90.55 98  A 1 
ATOM 777  C CE1 . HIS A 1 98  ? 14.812  12.033  -13.792 1.00 91.37 98  A 1 
ATOM 778  N NE2 . HIS A 1 98  ? 14.801  12.753  -14.924 1.00 92.12 98  A 1 
ATOM 779  N N   . ARG A 1 99  ? 10.621  9.780   -12.351 1.00 97.33 99  A 1 
ATOM 780  C CA  . ARG A 1 99  ? 11.005  9.190   -11.065 1.00 97.29 99  A 1 
ATOM 781  C C   . ARG A 1 99  ? 11.505  7.756   -11.228 1.00 97.58 99  A 1 
ATOM 782  O O   . ARG A 1 99  ? 11.284  7.140   -12.273 1.00 97.17 99  A 1 
ATOM 783  C CB  . ARG A 1 99  ? 9.833   9.301   -10.080 1.00 96.45 99  A 1 
ATOM 784  C CG  . ARG A 1 99  ? 8.577   8.491   -10.507 1.00 93.49 99  A 1 
ATOM 785  C CD  . ARG A 1 99  ? 7.429   8.648   -9.511  1.00 94.00 99  A 1 
ATOM 786  N NE  . ARG A 1 99  ? 7.830   8.193   -8.168  1.00 90.67 99  A 1 
ATOM 787  C CZ  . ARG A 1 99  ? 7.699   8.835   -7.032  1.00 91.88 99  A 1 
ATOM 788  N NH1 . ARG A 1 99  ? 7.007   9.934   -6.913  1.00 82.89 99  A 1 
ATOM 789  N NH2 . ARG A 1 99  ? 8.295   8.377   -5.974  1.00 83.41 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? 12.194  7.256   -10.206 1.00 97.37 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? 12.630  5.865   -10.092 1.00 97.38 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? 12.221  5.355   -8.713  1.00 97.33 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? 12.505  6.018   -7.720  1.00 96.78 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? 14.148  5.786   -10.299 1.00 97.15 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? 14.717  4.356   -10.237 1.00 96.76 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? 14.249  3.510   -11.420 1.00 95.37 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? 16.239  4.407   -10.261 1.00 95.20 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? 11.584  4.206   -8.657  1.00 97.73 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? 11.071  3.605   -7.429  1.00 97.62 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? 11.459  2.125   -7.344  1.00 97.67 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? 11.461  1.415   -8.357  1.00 97.17 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? 9.542   3.771   -7.386  1.00 97.19 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? 9.118   5.237   -7.275  1.00 96.31 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? 9.250   5.813   -6.171  1.00 93.04 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? 8.609   5.836   -8.249  1.00 92.49 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? 11.737  1.632   -6.135  1.00 97.47 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? 11.665  0.201   -5.867  1.00 97.33 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? 10.198  -0.241  -5.986  1.00 97.01 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? 9.306   0.373   -5.390  1.00 95.91 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? 12.244  -0.099  -4.482  1.00 96.89 102 A 1 
ATOM 811  N N   . SER A 1 103 ? 9.933   -1.274  -6.777  1.00 96.59 103 A 1 
ATOM 812  C CA  . SER A 1 103 ? 8.587   -1.728  -7.133  1.00 95.98 103 A 1 
ATOM 813  C C   . SER A 1 103 ? 8.528   -3.250  -7.310  1.00 95.69 103 A 1 
ATOM 814  O O   . SER A 1 103 ? 9.447   -3.983  -6.913  1.00 93.70 103 A 1 
ATOM 815  C CB  . SER A 1 103 ? 8.122   -0.950  -8.379  1.00 94.98 103 A 1 
ATOM 816  O OG  . SER A 1 103 ? 6.720   -1.045  -8.552  1.00 88.90 103 A 1 
ATOM 817  N N   . GLY A 1 104 ? 7.440   -3.721  -7.867  1.00 92.82 104 A 1 
ATOM 818  C CA  . GLY A 1 104 ? 6.997   -5.109  -7.848  1.00 92.29 104 A 1 
ATOM 819  C C   . GLY A 1 104 ? 5.764   -5.247  -6.954  1.00 93.63 104 A 1 
ATOM 820  O O   . GLY A 1 104 ? 5.627   -4.521  -5.970  1.00 90.29 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 4.845   -6.157  -7.292  1.00 94.15 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? 3.525   -6.223  -6.641  1.00 93.62 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? 3.618   -6.300  -5.112  1.00 93.10 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? 3.002   -5.499  -4.422  1.00 86.90 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? 2.705   -7.388  -7.208  1.00 91.76 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? 2.229   -7.197  -8.655  1.00 87.36 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? 1.194   -8.285  -8.964  1.00 81.28 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? 0.438   -8.100  -10.279 1.00 77.30 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? -0.738  -9.021  -10.308 1.00 67.94 105 A 1 
ATOM 830  N N   . GLY A 1 106 ? 4.439   -7.198  -4.568  1.00 93.50 106 A 1 
ATOM 831  C CA  . GLY A 1 106 ? 4.558   -7.373  -3.118  1.00 93.58 106 A 1 
ATOM 832  C C   . GLY A 1 106 ? 5.119   -6.158  -2.378  1.00 94.92 106 A 1 
ATOM 833  O O   . GLY A 1 106 ? 4.646   -5.843  -1.287  1.00 93.25 106 A 1 
ATOM 834  N N   . ILE A 1 107 ? 6.096   -5.442  -2.953  1.00 96.02 107 A 1 
ATOM 835  C CA  . ILE A 1 107 ? 6.636   -4.240  -2.301  1.00 95.89 107 A 1 
ATOM 836  C C   . ILE A 1 107 ? 5.666   -3.057  -2.395  1.00 96.44 107 A 1 
ATOM 837  O O   . ILE A 1 107 ? 5.576   -2.273  -1.457  1.00 95.63 107 A 1 
ATOM 838  C CB  . ILE A 1 107 ? 8.057   -3.905  -2.800  1.00 93.87 107 A 1 
ATOM 839  C CG1 . ILE A 1 107 ? 8.738   -2.970  -1.780  1.00 86.78 107 A 1 
ATOM 840  C CG2 . ILE A 1 107 ? 8.083   -3.302  -4.202  1.00 87.87 107 A 1 
ATOM 841  C CD1 . ILE A 1 107 ? 10.244  -2.916  -1.976  1.00 78.28 107 A 1 
ATOM 842  N N   . ASN A 1 108 ? 4.881   -2.963  -3.465  1.00 96.87 108 A 1 
ATOM 843  C CA  . ASN A 1 108 ? 3.792   -1.992  -3.556  1.00 97.11 108 A 1 
ATOM 844  C C   . ASN A 1 108 ? 2.708   -2.265  -2.499  1.00 97.46 108 A 1 
ATOM 845  O O   . ASN A 1 108 ? 2.260   -1.336  -1.833  1.00 97.22 108 A 1 
ATOM 846  C CB  . ASN A 1 108 ? 3.201   -2.019  -4.970  1.00 96.78 108 A 1 
ATOM 847  C CG  . ASN A 1 108 ? 4.115   -1.502  -6.061  1.00 95.82 108 A 1 
ATOM 848  O OD1 . ASN A 1 108 ? 5.103   -0.821  -5.842  1.00 91.99 108 A 1 
ATOM 849  N ND2 . ASN A 1 108 ? 3.763   -1.784  -7.294  1.00 90.91 108 A 1 
ATOM 850  N N   . VAL A 1 109 ? 2.338   -3.529  -2.276  1.00 97.72 109 A 1 
ATOM 851  C CA  . VAL A 1 109 ? 1.434   -3.917  -1.178  1.00 98.01 109 A 1 
ATOM 852  C C   . VAL A 1 109 ? 2.016   -3.502  0.177   1.00 97.96 109 A 1 
ATOM 853  O O   . VAL A 1 109 ? 1.320   -2.869  0.971   1.00 97.71 109 A 1 
ATOM 854  C CB  . VAL A 1 109 ? 1.134   -5.431  -1.203  1.00 98.05 109 A 1 
ATOM 855  C CG1 . VAL A 1 109 ? 0.312   -5.880  0.013   1.00 97.52 109 A 1 
ATOM 856  C CG2 . VAL A 1 109 ? 0.329   -5.831  -2.445  1.00 97.54 109 A 1 
ATOM 857  N N   . THR A 1 110 ? 3.297   -3.787  0.435   1.00 97.52 110 A 1 
ATOM 858  C CA  . THR A 1 110 ? 3.993   -3.377  1.673   1.00 97.28 110 A 1 
ATOM 859  C C   . THR A 1 110 ? 3.945   -1.869  1.875   1.00 97.28 110 A 1 
ATOM 860  O O   . THR A 1 110 ? 3.592   -1.408  2.958   1.00 96.90 110 A 1 
ATOM 861  C CB  . THR A 1 110 ? 5.464   -3.810  1.653   1.00 96.73 110 A 1 
ATOM 862  O OG1 . THR A 1 110 ? 5.524   -5.189  1.478   1.00 92.90 110 A 1 
ATOM 863  C CG2 . THR A 1 110 ? 6.222   -3.500  2.944   1.00 93.32 110 A 1 
ATOM 864  N N   . ARG A 1 111 ? 4.244   -1.109  0.833   1.00 97.17 111 A 1 
ATOM 865  C CA  . ARG A 1 111 ? 4.214   0.358   0.850   1.00 97.09 111 A 1 
ATOM 866  C C   . ARG A 1 111 ? 2.854   0.888   1.293   1.00 97.28 111 A 1 
ATOM 867  O O   . ARG A 1 111 ? 2.784   1.712   2.198   1.00 96.92 111 A 1 
ATOM 868  C CB  . ARG A 1 111 ? 4.598   0.857   -0.550  1.00 96.46 111 A 1 
ATOM 869  C CG  . ARG A 1 111 ? 4.535   2.376   -0.699  1.00 93.35 111 A 1 
ATOM 870  C CD  . ARG A 1 111 ? 4.910   2.814   -2.118  1.00 92.32 111 A 1 
ATOM 871  N NE  . ARG A 1 111 ? 6.302   2.442   -2.453  1.00 88.58 111 A 1 
ATOM 872  C CZ  . ARG A 1 111 ? 6.721   1.786   -3.509  1.00 88.56 111 A 1 
ATOM 873  N NH1 . ARG A 1 111 ? 5.932   1.407   -4.467  1.00 78.62 111 A 1 
ATOM 874  N NH2 . ARG A 1 111 ? 7.977   1.485   -3.621  1.00 79.82 111 A 1 
ATOM 875  N N   . VAL A 1 112 ? 1.784   0.395   0.684   1.00 97.72 112 A 1 
ATOM 876  C CA  . VAL A 1 112 ? 0.426   0.840   1.025   1.00 97.96 112 A 1 
ATOM 877  C C   . VAL A 1 112 ? 0.020   0.381   2.428   1.00 97.90 112 A 1 
ATOM 878  O O   . VAL A 1 112 ? -0.563  1.168   3.166   1.00 97.68 112 A 1 
ATOM 879  C CB  . VAL A 1 112 ? -0.589  0.400   -0.043  1.00 98.02 112 A 1 
ATOM 880  C CG1 . VAL A 1 112 ? -2.021  0.791   0.343   1.00 97.40 112 A 1 
ATOM 881  C CG2 . VAL A 1 112 ? -0.274  1.085   -1.379  1.00 97.40 112 A 1 
ATOM 882  N N   . LEU A 1 113 ? 0.374   -0.828  2.852   1.00 97.51 113 A 1 
ATOM 883  C CA  . LEU A 1 113 ? 0.147   -1.281  4.233   1.00 97.30 113 A 1 
ATOM 884  C C   . LEU A 1 113 ? 0.841   -0.366  5.252   1.00 96.89 113 A 1 
ATOM 885  O O   . LEU A 1 113 ? 0.219   0.038   6.233   1.00 96.53 113 A 1 
ATOM 886  C CB  . LEU A 1 113 ? 0.634   -2.733  4.403   1.00 97.41 113 A 1 
ATOM 887  C CG  . LEU A 1 113 ? -0.274  -3.792  3.756   1.00 97.31 113 A 1 
ATOM 888  C CD1 . LEU A 1 113 ? 0.431   -5.149  3.791   1.00 96.89 113 A 1 
ATOM 889  C CD2 . LEU A 1 113 ? -1.607  -3.934  4.497   1.00 96.81 113 A 1 
ATOM 890  N N   . THR A 1 114 ? 2.096   0.021   4.992   1.00 96.67 114 A 1 
ATOM 891  C CA  . THR A 1 114 ? 2.835   0.972   5.836   1.00 96.14 114 A 1 
ATOM 892  C C   . THR A 1 114 ? 2.145   2.336   5.873   1.00 96.12 114 A 1 
ATOM 893  O O   . THR A 1 114 ? 1.959   2.896   6.954   1.00 95.52 114 A 1 
ATOM 894  C CB  . THR A 1 114 ? 4.290   1.103   5.355   1.00 95.49 114 A 1 
ATOM 895  O OG1 . THR A 1 114 ? 4.915   -0.159  5.391   1.00 92.67 114 A 1 
ATOM 896  C CG2 . THR A 1 114 ? 5.131   2.026   6.240   1.00 92.37 114 A 1 
ATOM 897  N N   . GLN A 1 115 ? 1.668   2.847   4.736   1.00 96.76 115 A 1 
ATOM 898  C CA  . GLN A 1 115 ? 0.902   4.103   4.678   1.00 96.83 115 A 1 
ATOM 899  C C   . GLN A 1 115 ? -0.454  4.023   5.405   1.00 96.84 115 A 1 
ATOM 900  O O   . GLN A 1 115 ? -0.937  5.030   5.916   1.00 96.37 115 A 1 
ATOM 901  C CB  . GLN A 1 115 ? 0.693   4.515   3.214   1.00 96.97 115 A 1 
ATOM 902  C CG  . GLN A 1 115 ? 2.000   5.001   2.571   1.00 96.24 115 A 1 
ATOM 903  C CD  . GLN A 1 115 ? 1.814   5.503   1.148   1.00 96.00 115 A 1 
ATOM 904  O OE1 . GLN A 1 115 ? 0.902   5.153   0.414   1.00 92.78 115 A 1 
ATOM 905  N NE2 . GLN A 1 115 ? 2.690   6.371   0.688   1.00 91.46 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -1.037  2.836   5.510   1.00 96.52 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -2.224  2.552   6.325   1.00 96.47 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -1.897  2.350   7.819   1.00 96.06 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -2.780  2.005   8.603   1.00 95.47 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -2.965  1.338   5.725   1.00 97.07 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -3.611  1.599   4.350   1.00 97.17 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -4.078  0.274   3.748   1.00 96.80 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -4.819  2.530   4.452   1.00 96.67 116 A 1 
ATOM 914  N N   . GLY A 1 117 ? -0.639  2.547   8.226   1.00 95.39 117 A 1 
ATOM 915  C CA  . GLY A 1 117 ? -0.186  2.393   9.609   1.00 94.49 117 A 1 
ATOM 916  C C   . GLY A 1 117 ? -0.066  0.936   10.066  1.00 94.29 117 A 1 
ATOM 917  O O   . GLY A 1 117 ? -0.066  0.671   11.271  1.00 92.90 117 A 1 
ATOM 918  N N   . LYS A 1 118 ? 0.017   -0.023  9.144   1.00 95.06 118 A 1 
ATOM 919  C CA  . LYS A 1 118 ? 0.182   -1.449  9.445   1.00 95.10 118 A 1 
ATOM 920  C C   . LYS A 1 118 ? 1.659   -1.828  9.487   1.00 94.85 118 A 1 
ATOM 921  O O   . LYS A 1 118 ? 2.476   -1.298  8.735   1.00 93.98 118 A 1 
ATOM 922  C CB  . LYS A 1 118 ? -0.587  -2.307  8.425   1.00 95.40 118 A 1 
ATOM 923  C CG  . LYS A 1 118 ? -2.087  -1.966  8.307   1.00 95.19 118 A 1 
ATOM 924  C CD  . LYS A 1 118 ? -2.847  -2.145  9.622   1.00 93.65 118 A 1 
ATOM 925  C CE  . LYS A 1 118 ? -4.335  -1.872  9.409   1.00 91.88 118 A 1 
ATOM 926  N NZ  . LYS A 1 118 ? -5.118  -2.161  10.633  1.00 87.97 118 A 1 
ATOM 927  N N   . LYS A 1 119 ? 2.010   -2.784  10.339  1.00 94.84 119 A 1 
ATOM 928  C CA  . LYS A 1 119 ? 3.341   -3.397  10.311  1.00 94.70 119 A 1 
ATOM 929  C C   . LYS A 1 119 ? 3.402   -4.389  9.157   1.00 95.59 119 A 1 
ATOM 930  O O   . LYS A 1 119 ? 2.599   -5.320  9.106   1.00 95.17 119 A 1 
ATOM 931  C CB  . LYS A 1 119 ? 3.657   -4.093  11.632  1.00 93.06 119 A 1 
ATOM 932  C CG  . LYS A 1 119 ? 3.869   -3.106  12.787  1.00 81.86 119 A 1 
ATOM 933  C CD  . LYS A 1 119 ? 4.285   -3.901  14.025  1.00 74.92 119 A 1 
ATOM 934  C CE  . LYS A 1 119 ? 4.579   -2.980  15.205  1.00 66.67 119 A 1 
ATOM 935  N NZ  . LYS A 1 119 ? 5.000   -3.786  16.378  1.00 57.64 119 A 1 
ATOM 936  N N   . ALA A 1 120 ? 4.360   -4.204  8.261   1.00 94.37 120 A 1 
ATOM 937  C CA  . ALA A 1 120 ? 4.561   -5.101  7.132   1.00 94.64 120 A 1 
ATOM 938  C C   . ALA A 1 120 ? 6.051   -5.393  6.924   1.00 94.14 120 A 1 
ATOM 939  O O   . ALA A 1 120 ? 6.887   -4.495  7.009   1.00 92.86 120 A 1 
ATOM 940  C CB  . ALA A 1 120 ? 3.897   -4.496  5.887   1.00 94.70 120 A 1 
ATOM 941  N N   . VAL A 1 121 ? 6.364   -6.644  6.630   1.00 95.12 121 A 1 
ATOM 942  C CA  . VAL A 1 121 ? 7.696   -7.101  6.218   1.00 95.14 121 A 1 
ATOM 943  C C   . VAL A 1 121 ? 7.586   -7.668  4.813   1.00 95.84 121 A 1 
ATOM 944  O O   . VAL A 1 121 ? 6.704   -8.478  4.539   1.00 95.68 121 A 1 
ATOM 945  C CB  . VAL A 1 121 ? 8.266   -8.143  7.199   1.00 93.98 121 A 1 
ATOM 946  C CG1 . VAL A 1 121 ? 9.660   -8.618  6.768   1.00 88.46 121 A 1 
ATOM 947  C CG2 . VAL A 1 121 ? 8.392   -7.563  8.615   1.00 88.94 121 A 1 
ATOM 948  N N   . HIS A 1 122 ? 8.479   -7.263  3.925   1.00 96.25 122 A 1 
ATOM 949  C CA  . HIS A 1 122 ? 8.547   -7.784  2.565   1.00 96.53 122 A 1 
ATOM 950  C C   . HIS A 1 122 ? 9.653   -8.831  2.430   1.00 96.36 122 A 1 
ATOM 951  O O   . HIS A 1 122 ? 10.791  -8.559  2.795   1.00 95.85 122 A 1 
ATOM 952  C CB  . HIS A 1 122 ? 8.748   -6.633  1.576   1.00 96.50 122 A 1 
ATOM 953  C CG  . HIS A 1 122 ? 8.665   -7.095  0.144   1.00 96.07 122 A 1 
ATOM 954  N ND1 . HIS A 1 122 ? 7.590   -7.737  -0.424  1.00 90.15 122 A 1 
ATOM 955  C CD2 . HIS A 1 122 ? 9.632   -6.999  -0.817  1.00 90.54 122 A 1 
ATOM 956  C CE1 . HIS A 1 122 ? 7.910   -8.019  -1.699  1.00 91.23 122 A 1 
ATOM 957  N NE2 . HIS A 1 122 ? 9.142   -7.581  -1.981  1.00 91.53 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? 9.341   -9.989  1.865   1.00 96.31 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? 10.323  -11.007 1.488   1.00 96.82 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? 10.422  -11.110 -0.037  1.00 97.08 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? 9.426   -11.295 -0.735  1.00 96.80 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? 9.962   -12.350 2.146   1.00 96.96 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? 10.877  -13.522 1.737   1.00 96.81 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? 12.330  -13.321 2.167   1.00 96.10 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? 10.368  -14.816 2.362   1.00 96.03 123 A 1 
ATOM 966  N N   . THR A 1 124 ? 11.658  -11.046 -0.544  1.00 97.30 124 A 1 
ATOM 967  C CA  . THR A 1 124 ? 11.931  -11.171 -1.979  1.00 97.45 124 A 1 
ATOM 968  C C   . THR A 1 124 ? 13.289  -11.826 -2.248  1.00 97.61 124 A 1 
ATOM 969  O O   . THR A 1 124 ? 14.076  -12.074 -1.334  1.00 97.31 124 A 1 
ATOM 970  C CB  . THR A 1 124 ? 11.800  -9.789  -2.644  1.00 97.05 124 A 1 
ATOM 971  O OG1 . THR A 1 124 ? 11.768  -9.925  -4.044  1.00 95.17 124 A 1 
ATOM 972  C CG2 . THR A 1 124 ? 12.914  -8.810  -2.281  1.00 95.22 124 A 1 
ATOM 973  N N   . GLN A 1 125 ? 13.573  -12.108 -3.512  1.00 97.67 125 A 1 
ATOM 974  C CA  . GLN A 1 125 ? 14.924  -12.380 -3.994  1.00 97.54 125 A 1 
ATOM 975  C C   . GLN A 1 125 ? 15.536  -11.095 -4.559  1.00 97.68 125 A 1 
ATOM 976  O O   . GLN A 1 125 ? 14.818  -10.287 -5.141  1.00 96.94 125 A 1 
ATOM 977  C CB  . GLN A 1 125 ? 14.895  -13.548 -4.995  1.00 96.54 125 A 1 
ATOM 978  C CG  . GLN A 1 125 ? 14.098  -13.294 -6.306  1.00 94.81 125 A 1 
ATOM 979  C CD  . GLN A 1 125 ? 14.880  -12.556 -7.391  1.00 94.94 125 A 1 
ATOM 980  O OE1 . GLN A 1 125 ? 16.062  -12.278 -7.274  1.00 89.18 125 A 1 
ATOM 981  N NE2 . GLN A 1 125 ? 14.267  -12.222 -8.504  1.00 87.31 125 A 1 
ATOM 982  N N   . LEU A 1 126 ? 16.848  -10.895 -4.380  1.00 97.23 126 A 1 
ATOM 983  C CA  . LEU A 1 126 ? 17.584  -9.776  -4.972  1.00 97.25 126 A 1 
ATOM 984  C C   . LEU A 1 126 ? 18.953  -10.248 -5.459  1.00 97.32 126 A 1 
ATOM 985  O O   . LEU A 1 126 ? 19.579  -11.110 -4.848  1.00 96.51 126 A 1 
ATOM 986  C CB  . LEU A 1 126 ? 17.770  -8.631  -3.958  1.00 96.88 126 A 1 
ATOM 987  C CG  . LEU A 1 126 ? 16.490  -7.950  -3.446  1.00 96.45 126 A 1 
ATOM 988  C CD1 . LEU A 1 126 ? 16.854  -6.922  -2.375  1.00 95.34 126 A 1 
ATOM 989  C CD2 . LEU A 1 126 ? 15.741  -7.202  -4.546  1.00 95.17 126 A 1 
ATOM 990  N N   . GLY A 1 127 ? 19.439  -9.642  -6.533  1.00 97.12 127 A 1 
ATOM 991  C CA  . GLY A 1 127 ? 20.758  -9.918  -7.073  1.00 96.84 127 A 1 
ATOM 992  C C   . GLY A 1 127 ? 21.240  -8.830  -8.023  1.00 96.84 127 A 1 
ATOM 993  O O   . GLY A 1 127 ? 20.572  -7.811  -8.229  1.00 95.19 127 A 1 
ATOM 994  N N   . GLY A 1 128 ? 22.429  -9.051  -8.583  1.00 95.54 128 A 1 
ATOM 995  C CA  . GLY A 1 128 ? 23.015  -8.161  -9.572  1.00 95.46 128 A 1 
ATOM 996  C C   . GLY A 1 128 ? 23.440  -6.786  -9.047  1.00 96.45 128 A 1 
ATOM 997  O O   . GLY A 1 128 ? 23.365  -6.467  -7.855  1.00 95.44 128 A 1 
ATOM 998  N N   . VAL A 1 129 ? 23.910  -5.950  -9.978  1.00 95.98 129 A 1 
ATOM 999  C CA  . VAL A 1 129 ? 24.518  -4.642  -9.675  1.00 96.11 129 A 1 
ATOM 1000 C C   . VAL A 1 129 ? 23.524  -3.616  -9.128  1.00 96.70 129 A 1 
ATOM 1001 O O   . VAL A 1 129 ? 23.926  -2.693  -8.428  1.00 95.79 129 A 1 
ATOM 1002 C CB  . VAL A 1 129 ? 25.246  -4.072  -10.905 1.00 95.20 129 A 1 
ATOM 1003 C CG1 . VAL A 1 129 ? 26.388  -5.003  -11.335 1.00 89.15 129 A 1 
ATOM 1004 C CG2 . VAL A 1 129 ? 24.315  -3.851  -12.108 1.00 88.16 129 A 1 
ATOM 1005 N N   . MET A 1 130 ? 22.227  -3.782  -9.403  1.00 95.67 130 A 1 
ATOM 1006 C CA  . MET A 1 130 ? 21.176  -2.857  -8.965  1.00 95.53 130 A 1 
ATOM 1007 C C   . MET A 1 130 ? 20.612  -3.175  -7.578  1.00 96.31 130 A 1 
ATOM 1008 O O   . MET A 1 130 ? 19.833  -2.383  -7.046  1.00 95.75 130 A 1 
ATOM 1009 C CB  . MET A 1 130 ? 20.058  -2.808  -10.017 1.00 94.62 130 A 1 
ATOM 1010 C CG  . MET A 1 130 ? 20.536  -2.270  -11.368 1.00 92.09 130 A 1 
ATOM 1011 S SD  . MET A 1 130 ? 21.213  -0.589  -11.318 1.00 86.06 130 A 1 
ATOM 1012 C CE  . MET A 1 130 ? 21.670  -0.403  -13.060 1.00 75.14 130 A 1 
ATOM 1013 N N   . ARG A 1 131 ? 21.015  -4.277  -6.948  1.00 96.27 131 A 1 
ATOM 1014 C CA  . ARG A 1 131 ? 20.568  -4.650  -5.593  1.00 96.94 131 A 1 
ATOM 1015 C C   . ARG A 1 131 ? 20.800  -3.550  -4.540  1.00 97.17 131 A 1 
ATOM 1016 O O   . ARG A 1 131 ? 19.858  -3.248  -3.808  1.00 97.31 131 A 1 
ATOM 1017 C CB  . ARG A 1 131 ? 21.218  -5.989  -5.196  1.00 96.74 131 A 1 
ATOM 1018 C CG  . ARG A 1 131 ? 20.856  -6.430  -3.776  1.00 95.91 131 A 1 
ATOM 1019 C CD  . ARG A 1 131 ? 21.701  -7.628  -3.331  1.00 94.36 131 A 1 
ATOM 1020 N NE  . ARG A 1 131 ? 23.103  -7.220  -3.073  1.00 87.71 131 A 1 
ATOM 1021 C CZ  . ARG A 1 131 ? 24.154  -8.011  -3.038  1.00 84.56 131 A 1 
ATOM 1022 N NH1 . ARG A 1 131 ? 24.061  -9.289  -3.211  1.00 75.46 131 A 1 
ATOM 1023 N NH2 . ARG A 1 131 ? 25.343  -7.532  -2.831  1.00 76.56 131 A 1 
ATOM 1024 N N   . PRO A 1 132 ? 21.988  -2.907  -4.449  1.00 96.96 132 A 1 
ATOM 1025 C CA  . PRO A 1 132 ? 22.202  -1.839  -3.471  1.00 96.94 132 A 1 
ATOM 1026 C C   . PRO A 1 132 ? 21.275  -0.642  -3.696  1.00 97.05 132 A 1 
ATOM 1027 O O   . PRO A 1 132 ? 20.758  -0.083  -2.733  1.00 96.77 132 A 1 
ATOM 1028 C CB  . PRO A 1 132 ? 23.678  -1.438  -3.597  1.00 96.72 132 A 1 
ATOM 1029 C CG  . PRO A 1 132 ? 24.338  -2.661  -4.219  1.00 95.69 132 A 1 
ATOM 1030 C CD  . PRO A 1 132 ? 23.243  -3.167  -5.151  1.00 97.31 132 A 1 
ATOM 1031 N N   . LEU A 1 133 ? 21.023  -0.280  -4.954  1.00 96.86 133 A 1 
ATOM 1032 C CA  . LEU A 1 133 ? 20.090  0.794   -5.306  1.00 96.89 133 A 1 
ATOM 1033 C C   . LEU A 1 133 ? 18.664  0.449   -4.870  1.00 96.92 133 A 1 
ATOM 1034 O O   . LEU A 1 133 ? 18.003  1.277   -4.253  1.00 96.60 133 A 1 
ATOM 1035 C CB  . LEU A 1 133 ? 20.175  1.059   -6.820  1.00 96.91 133 A 1 
ATOM 1036 C CG  . LEU A 1 133 ? 19.157  2.087   -7.343  1.00 96.18 133 A 1 
ATOM 1037 C CD1 . LEU A 1 133 ? 19.352  3.468   -6.717  1.00 94.03 133 A 1 
ATOM 1038 C CD2 . LEU A 1 133 ? 19.297  2.212   -8.856  1.00 94.15 133 A 1 
ATOM 1039 N N   . PHE A 1 134 ? 18.201  -0.768  -5.145  1.00 97.51 134 A 1 
ATOM 1040 C CA  . PHE A 1 134 ? 16.876  -1.233  -4.729  1.00 97.35 134 A 1 
ATOM 1041 C C   . PHE A 1 134 ? 16.699  -1.150  -3.206  1.00 97.29 134 A 1 
ATOM 1042 O O   . PHE A 1 134 ? 15.705  -0.608  -2.729  1.00 96.72 134 A 1 
ATOM 1043 C CB  . PHE A 1 134 ? 16.665  -2.662  -5.236  1.00 97.02 134 A 1 
ATOM 1044 C CG  . PHE A 1 134 ? 15.275  -3.199  -4.984  1.00 97.08 134 A 1 
ATOM 1045 C CD1 . PHE A 1 134 ? 14.938  -3.755  -3.737  1.00 96.13 134 A 1 
ATOM 1046 C CD2 . PHE A 1 134 ? 14.315  -3.146  -6.009  1.00 96.18 134 A 1 
ATOM 1047 C CE1 . PHE A 1 134 ? 13.647  -4.257  -3.521  1.00 95.81 134 A 1 
ATOM 1048 C CE2 . PHE A 1 134 ? 13.027  -3.657  -5.794  1.00 95.53 134 A 1 
ATOM 1049 C CZ  . PHE A 1 134 ? 12.691  -4.214  -4.549  1.00 95.81 134 A 1 
ATOM 1050 N N   . LEU A 1 135 ? 17.680  -1.638  -2.443  1.00 96.36 135 A 1 
ATOM 1051 C CA  . LEU A 1 135 ? 17.649  -1.587  -0.980  1.00 96.19 135 A 1 
ATOM 1052 C C   . LEU A 1 135 ? 17.681  -0.146  -0.455  1.00 96.24 135 A 1 
ATOM 1053 O O   . LEU A 1 135 ? 16.902  0.179   0.433   1.00 95.90 135 A 1 
ATOM 1054 C CB  . LEU A 1 135 ? 18.813  -2.412  -0.409  1.00 96.23 135 A 1 
ATOM 1055 C CG  . LEU A 1 135 ? 18.658  -3.930  -0.603  1.00 95.70 135 A 1 
ATOM 1056 C CD1 . LEU A 1 135 ? 19.955  -4.635  -0.200  1.00 94.21 135 A 1 
ATOM 1057 C CD2 . LEU A 1 135 ? 17.515  -4.511  0.237   1.00 94.19 135 A 1 
ATOM 1058 N N   . SER A 1 136 ? 18.503  0.722   -1.049  1.00 97.08 136 A 1 
ATOM 1059 C CA  . SER A 1 136 ? 18.559  2.146   -0.684  1.00 96.97 136 A 1 
ATOM 1060 C C   . SER A 1 136 ? 17.228  2.859   -0.924  1.00 96.77 136 A 1 
ATOM 1061 O O   . SER A 1 136 ? 16.797  3.649   -0.087  1.00 96.30 136 A 1 
ATOM 1062 C CB  . SER A 1 136 ? 19.673  2.829   -1.473  1.00 96.93 136 A 1 
ATOM 1063 O OG  . SER A 1 136 ? 19.748  4.210   -1.164  1.00 86.26 136 A 1 
ATOM 1064 N N   . LEU A 1 137 ? 16.541  2.566   -2.032  1.00 97.03 137 A 1 
ATOM 1065 C CA  . LEU A 1 137 ? 15.207  3.118   -2.298  1.00 96.59 137 A 1 
ATOM 1066 C C   . LEU A 1 137 ? 14.168  2.627   -1.277  1.00 96.11 137 A 1 
ATOM 1067 O O   . LEU A 1 137 ? 13.288  3.387   -0.893  1.00 95.44 137 A 1 
ATOM 1068 C CB  . LEU A 1 137 ? 14.765  2.741   -3.724  1.00 96.97 137 A 1 
ATOM 1069 C CG  . LEU A 1 137 ? 15.541  3.441   -4.857  1.00 96.70 137 A 1 
ATOM 1070 C CD1 . LEU A 1 137 ? 15.164  2.804   -6.197  1.00 95.87 137 A 1 
ATOM 1071 C CD2 . LEU A 1 137 ? 15.230  4.936   -4.939  1.00 95.76 137 A 1 
ATOM 1072 N N   . CYS A 1 138 ? 14.275  1.374   -0.828  1.00 96.70 138 A 1 
ATOM 1073 C CA  . CYS A 1 138 ? 13.397  0.837   0.217   1.00 96.05 138 A 1 
ATOM 1074 C C   . CYS A 1 138 ? 13.661  1.483   1.581   1.00 95.82 138 A 1 
ATOM 1075 O O   . CYS A 1 138 ? 12.714  1.793   2.298   1.00 94.95 138 A 1 
ATOM 1076 C CB  . CYS A 1 138 ? 13.580  -0.678  0.318   1.00 95.87 138 A 1 
ATOM 1077 S SG  . CYS A 1 138 ? 13.195  -1.494  -1.250  1.00 95.14 138 A 1 
ATOM 1078 N N   . GLU A 1 139 ? 14.927  1.697   1.931   1.00 95.41 139 A 1 
ATOM 1079 C CA  . GLU A 1 139 ? 15.347  2.343   3.179   1.00 94.98 139 A 1 
ATOM 1080 C C   . GLU A 1 139 ? 14.884  3.804   3.248   1.00 94.30 139 A 1 
ATOM 1081 O O   . GLU A 1 139 ? 14.387  4.235   4.285   1.00 93.18 139 A 1 
ATOM 1082 C CB  . GLU A 1 139 ? 16.873  2.224   3.293   1.00 95.01 139 A 1 
ATOM 1083 C CG  . GLU A 1 139 ? 17.437  2.778   4.614   1.00 84.88 139 A 1 
ATOM 1084 C CD  . GLU A 1 139 ? 18.964  2.605   4.731   1.00 81.95 139 A 1 
ATOM 1085 O OE1 . GLU A 1 139 ? 19.472  2.691   5.869   1.00 74.01 139 A 1 
ATOM 1086 O OE2 . GLU A 1 139 ? 19.631  2.388   3.688   1.00 76.25 139 A 1 
ATOM 1087 N N   . GLN A 1 140 ? 14.971  4.543   2.132   1.00 95.33 140 A 1 
ATOM 1088 C CA  . GLN A 1 140 ? 14.466  5.921   2.045   1.00 94.10 140 A 1 
ATOM 1089 C C   . GLN A 1 140 ? 12.966  6.034   2.340   1.00 93.20 140 A 1 
ATOM 1090 O O   . GLN A 1 140 ? 12.504  7.080   2.795   1.00 91.22 140 A 1 
ATOM 1091 C CB  . GLN A 1 140 ? 14.732  6.471   0.636   1.00 94.00 140 A 1 
ATOM 1092 C CG  . GLN A 1 140 ? 16.209  6.822   0.422   1.00 90.12 140 A 1 
ATOM 1093 C CD  . GLN A 1 140 ? 16.534  7.160   -1.029  1.00 86.73 140 A 1 
ATOM 1094 O OE1 . GLN A 1 140 ? 15.705  7.539   -1.846  1.00 83.31 140 A 1 
ATOM 1095 N NE2 . GLN A 1 140 ? 17.785  7.053   -1.417  1.00 79.75 140 A 1 
ATOM 1096 N N   . ASP A 1 141 ? 12.216  4.979   2.067   1.00 93.03 141 A 1 
ATOM 1097 C CA  . ASP A 1 141 ? 10.776  4.901   2.309   1.00 91.14 141 A 1 
ATOM 1098 C C   . ASP A 1 141 ? 10.417  4.181   3.632   1.00 90.73 141 A 1 
ATOM 1099 O O   . ASP A 1 141 ? 9.236   3.924   3.881   1.00 88.15 141 A 1 
ATOM 1100 C CB  . ASP A 1 141 ? 10.135  4.189   1.124   1.00 90.11 141 A 1 
ATOM 1101 C CG  . ASP A 1 141 ? 10.102  4.948   -0.199  1.00 88.54 141 A 1 
ATOM 1102 O OD1 . ASP A 1 141 ? 9.667   6.116   -0.269  1.00 85.62 141 A 1 
ATOM 1103 O OD2 . ASP A 1 141 ? 10.246  4.270   -1.242  1.00 85.45 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? 11.408  3.823   4.454   1.00 91.91 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? 11.253  3.115   5.737   1.00 91.11 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? 10.550  1.738   5.619   1.00 90.70 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? 9.734   1.333   6.454   1.00 87.66 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? 10.647  4.062   6.792   1.00 89.40 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? 10.838  3.591   8.239   1.00 83.50 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? 11.885  2.969   8.530   1.00 78.74 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? 9.959   3.917   9.072   1.00 77.78 142 A 1 
ATOM 1112 N N   . TYR A 1 143 ? 10.856  0.979   4.555   1.00 89.97 143 A 1 
ATOM 1113 C CA  . TYR A 1 143 ? 10.286  -0.362  4.370   1.00 89.97 143 A 1 
ATOM 1114 C C   . TYR A 1 143 ? 11.189  -1.454  4.937   1.00 91.17 143 A 1 
ATOM 1115 O O   . TYR A 1 143 ? 12.366  -1.574  4.588   1.00 89.33 143 A 1 
ATOM 1116 C CB  . TYR A 1 143 ? 9.954   -0.655  2.899   1.00 87.10 143 A 1 
ATOM 1117 C CG  . TYR A 1 143 ? 9.022   0.337   2.229   1.00 87.36 143 A 1 
ATOM 1118 C CD1 . TYR A 1 143 ? 8.016   0.981   2.967   1.00 79.80 143 A 1 
ATOM 1119 C CD2 . TYR A 1 143 ? 9.214   0.668   0.874   1.00 82.29 143 A 1 
ATOM 1120 C CE1 . TYR A 1 143 ? 7.280   2.026   2.396   1.00 77.04 143 A 1 
ATOM 1121 C CE2 . TYR A 1 143 ? 8.476   1.712   0.296   1.00 79.58 143 A 1 
ATOM 1122 C CZ  . TYR A 1 143 ? 7.540   2.424   1.074   1.00 76.41 143 A 1 
ATOM 1123 O OH  . TYR A 1 143 ? 6.940   3.527   0.588   1.00 74.62 143 A 1 
ATOM 1124 N N   . SER A 1 144 ? 10.595  -2.352  5.722   1.00 91.64 144 A 1 
ATOM 1125 C CA  . SER A 1 144 ? 11.273  -3.561  6.176   1.00 92.27 144 A 1 
ATOM 1126 C C   . SER A 1 144 ? 11.340  -4.599  5.052   1.00 93.38 144 A 1 
ATOM 1127 O O   . SER A 1 144 ? 10.350  -5.271  4.740   1.00 92.53 144 A 1 
ATOM 1128 C CB  . SER A 1 144 ? 10.575  -4.111  7.420   1.00 90.44 144 A 1 
ATOM 1129 O OG  . SER A 1 144 ? 11.335  -5.180  7.960   1.00 82.89 144 A 1 
ATOM 1130 N N   . VAL A 1 145 ? 12.524  -4.758  4.451   1.00 94.74 145 A 1 
ATOM 1131 C CA  . VAL A 1 145 ? 12.770  -5.741  3.384   1.00 95.36 145 A 1 
ATOM 1132 C C   . VAL A 1 145 ? 13.703  -6.845  3.874   1.00 95.37 145 A 1 
ATOM 1133 O O   . VAL A 1 145 ? 14.825  -6.606  4.311   1.00 94.74 145 A 1 
ATOM 1134 C CB  . VAL A 1 145 ? 13.289  -5.080  2.093   1.00 95.02 145 A 1 
ATOM 1135 C CG1 . VAL A 1 145 ? 13.463  -6.112  0.968   1.00 92.42 145 A 1 
ATOM 1136 C CG2 . VAL A 1 145 ? 12.307  -4.015  1.593   1.00 92.59 145 A 1 
ATOM 1137 N N   . GLN A 1 146 ? 13.243  -8.080  3.766   1.00 94.86 146 A 1 
ATOM 1138 C CA  . GLN A 1 146 ? 14.039  -9.287  3.918   1.00 94.97 146 A 1 
ATOM 1139 C C   . GLN A 1 146 ? 14.297  -9.884  2.536   1.00 95.78 146 A 1 
ATOM 1140 O O   . GLN A 1 146 ? 13.406  -9.923  1.691   1.00 95.21 146 A 1 
ATOM 1141 C CB  . GLN A 1 146 ? 13.318  -10.281 4.834   1.00 94.07 146 A 1 
ATOM 1142 C CG  . GLN A 1 146 ? 13.101  -9.734  6.256   1.00 91.17 146 A 1 
ATOM 1143 C CD  . GLN A 1 146 ? 14.398  -9.445  6.998   1.00 89.91 146 A 1 
ATOM 1144 O OE1 . GLN A 1 146 ? 15.313  -10.267 7.067   1.00 83.03 146 A 1 
ATOM 1145 N NE2 . GLN A 1 146 ? 14.536  -8.277  7.587   1.00 79.76 146 A 1 
ATOM 1146 N N   . TRP A 1 147 ? 15.508  -10.343 2.302   1.00 96.53 147 A 1 
ATOM 1147 C CA  . TRP A 1 147 ? 15.873  -10.827 0.977   1.00 97.11 147 A 1 
ATOM 1148 C C   . TRP A 1 147 ? 16.898  -11.956 1.034   1.00 97.25 147 A 1 
ATOM 1149 O O   . TRP A 1 147 ? 17.572  -12.160 2.050   1.00 96.99 147 A 1 
ATOM 1150 C CB  . TRP A 1 147 ? 16.353  -9.645  0.117   1.00 97.04 147 A 1 
ATOM 1151 C CG  . TRP A 1 147 ? 17.611  -8.987  0.592   1.00 96.92 147 A 1 
ATOM 1152 C CD1 . TRP A 1 147 ? 17.697  -8.036  1.544   1.00 95.48 147 A 1 
ATOM 1153 C CD2 . TRP A 1 147 ? 18.979  -9.253  0.169   1.00 96.54 147 A 1 
ATOM 1154 N NE1 . TRP A 1 147 ? 19.020  -7.700  1.752   1.00 94.81 147 A 1 
ATOM 1155 C CE2 . TRP A 1 147 ? 19.857  -8.427  0.937   1.00 95.98 147 A 1 
ATOM 1156 C CE3 . TRP A 1 147 ? 19.571  -10.119 -0.773  1.00 95.18 147 A 1 
ATOM 1157 C CZ2 . TRP A 1 147 ? 21.251  -8.475  0.789   1.00 94.41 147 A 1 
ATOM 1158 C CZ3 . TRP A 1 147 ? 20.966  -10.170 -0.931  1.00 93.99 147 A 1 
ATOM 1159 C CH2 . TRP A 1 147 ? 21.809  -9.356  -0.148  1.00 93.18 147 A 1 
ATOM 1160 N N   . VAL A 1 148 ? 16.995  -12.681 -0.079  1.00 97.13 148 A 1 
ATOM 1161 C CA  . VAL A 1 148 ? 18.034  -13.686 -0.324  1.00 97.31 148 A 1 
ATOM 1162 C C   . VAL A 1 148 ? 18.764  -13.374 -1.624  1.00 97.25 148 A 1 
ATOM 1163 O O   . VAL A 1 148 ? 18.179  -12.820 -2.556  1.00 96.75 148 A 1 
ATOM 1164 C CB  . VAL A 1 148 ? 17.480  -15.120 -0.334  1.00 96.82 148 A 1 
ATOM 1165 C CG1 . VAL A 1 148 ? 16.846  -15.468 1.019   1.00 93.62 148 A 1 
ATOM 1166 C CG2 . VAL A 1 148 ? 16.466  -15.368 -1.449  1.00 93.23 148 A 1 
ATOM 1167 N N   . GLU A 1 149 ? 20.048  -13.730 -1.682  1.00 97.47 149 A 1 
ATOM 1168 C CA  . GLU A 1 149 ? 20.857  -13.562 -2.886  1.00 97.54 149 A 1 
ATOM 1169 C C   . GLU A 1 149 ? 20.400  -14.532 -3.977  1.00 97.66 149 A 1 
ATOM 1170 O O   . GLU A 1 149 ? 20.379  -15.750 -3.764  1.00 97.16 149 A 1 
ATOM 1171 C CB  . GLU A 1 149 ? 22.343  -13.760 -2.544  1.00 96.85 149 A 1 
ATOM 1172 C CG  . GLU A 1 149 ? 23.270  -13.600 -3.761  1.00 94.03 149 A 1 
ATOM 1173 C CD  . GLU A 1 149 ? 23.100  -12.226 -4.419  1.00 93.31 149 A 1 
ATOM 1174 O OE1 . GLU A 1 149 ? 22.683  -12.182 -5.590  1.00 85.51 149 A 1 
ATOM 1175 O OE2 . GLU A 1 149 ? 23.352  -11.215 -3.732  1.00 87.33 149 A 1 
ATOM 1176 N N   . SER A 1 150 ? 20.055  -13.983 -5.140  1.00 97.58 150 A 1 
ATOM 1177 C CA  . SER A 1 150 ? 19.594  -14.747 -6.302  1.00 97.46 150 A 1 
ATOM 1178 C C   . SER A 1 150 ? 20.605  -14.818 -7.438  1.00 97.40 150 A 1 
ATOM 1179 O O   . SER A 1 150 ? 20.482  -15.682 -8.302  1.00 96.07 150 A 1 
ATOM 1180 C CB  . SER A 1 150 ? 18.297  -14.144 -6.834  1.00 96.77 150 A 1 
ATOM 1181 O OG  . SER A 1 150 ? 18.525  -12.834 -7.313  1.00 95.41 150 A 1 
ATOM 1182 N N   . GLY A 1 151 ? 21.574  -13.901 -7.476  1.00 97.00 151 A 1 
ATOM 1183 C CA  . GLY A 1 151 ? 22.472  -13.719 -8.619  1.00 96.43 151 A 1 
ATOM 1184 C C   . GLY A 1 151 ? 21.793  -13.185 -9.888  1.00 96.37 151 A 1 
ATOM 1185 O O   . GLY A 1 151 ? 22.496  -12.900 -10.853 1.00 93.92 151 A 1 
ATOM 1186 N N   . SER A 1 152 ? 20.470  -13.015 -9.889  1.00 96.50 152 A 1 
ATOM 1187 C CA  . SER A 1 152 ? 19.690  -12.474 -11.009 1.00 95.95 152 A 1 
ATOM 1188 C C   . SER A 1 152 ? 19.639  -10.946 -10.960 1.00 96.31 152 A 1 
ATOM 1189 O O   . SER A 1 152 ? 19.504  -10.362 -9.881  1.00 94.76 152 A 1 
ATOM 1190 C CB  . SER A 1 152 ? 18.278  -13.059 -10.974 1.00 93.67 152 A 1 
ATOM 1191 O OG  . SER A 1 152 ? 17.445  -12.507 -11.966 1.00 82.55 152 A 1 
ATOM 1192 N N   . GLN A 1 153 ? 19.709  -10.288 -12.121 1.00 96.70 153 A 1 
ATOM 1193 C CA  . GLN A 1 153 ? 19.519  -8.838  -12.208 1.00 96.40 153 A 1 
ATOM 1194 C C   . GLN A 1 153 ? 18.081  -8.443  -11.856 1.00 96.62 153 A 1 
ATOM 1195 O O   . GLN A 1 153 ? 17.124  -9.173  -12.123 1.00 95.79 153 A 1 
ATOM 1196 C CB  . GLN A 1 153 ? 19.890  -8.318  -13.608 1.00 95.17 153 A 1 
ATOM 1197 C CG  . GLN A 1 153 ? 21.366  -8.521  -13.976 1.00 90.21 153 A 1 
ATOM 1198 C CD  . GLN A 1 153 ? 22.354  -7.734  -13.119 1.00 86.77 153 A 1 
ATOM 1199 O OE1 . GLN A 1 153 ? 22.064  -6.748  -12.453 1.00 78.13 153 A 1 
ATOM 1200 N NE2 . GLN A 1 153 ? 23.598  -8.151  -13.103 1.00 74.21 153 A 1 
ATOM 1201 N N   . ILE A 1 154 ? 17.934  -7.258  -11.265 1.00 96.85 154 A 1 
ATOM 1202 C CA  . ILE A 1 154 ? 16.613  -6.670  -11.038 1.00 97.10 154 A 1 
ATOM 1203 C C   . ILE A 1 154 ? 16.166  -6.031  -12.349 1.00 96.88 154 A 1 
ATOM 1204 O O   . ILE A 1 154 ? 16.823  -5.116  -12.846 1.00 95.72 154 A 1 
ATOM 1205 C CB  . ILE A 1 154 ? 16.625  -5.659  -9.875  1.00 96.91 154 A 1 
ATOM 1206 C CG1 . ILE A 1 154 ? 17.132  -6.336  -8.583  1.00 95.69 154 A 1 
ATOM 1207 C CG2 . ILE A 1 154 ? 15.212  -5.079  -9.669  1.00 95.87 154 A 1 
ATOM 1208 C CD1 . ILE A 1 154 ? 17.351  -5.362  -7.427  1.00 93.14 154 A 1 
ATOM 1209 N N   . ARG A 1 155 ? 15.034  -6.499  -12.875 1.00 96.61 155 A 1 
ATOM 1210 C CA  . ARG A 1 155 ? 14.469  -5.996  -14.132 1.00 96.24 155 A 1 
ATOM 1211 C C   . ARG A 1 155 ? 13.961  -4.560  -14.000 1.00 96.74 155 A 1 
ATOM 1212 O O   . ARG A 1 155 ? 13.549  -4.130  -12.918 1.00 96.04 155 A 1 
ATOM 1213 C CB  . ARG A 1 155 ? 13.379  -6.946  -14.646 1.00 94.15 155 A 1 
ATOM 1214 C CG  . ARG A 1 155 ? 12.127  -6.943  -13.764 1.00 89.80 155 A 1 
ATOM 1215 C CD  . ARG A 1 155 ? 11.113  -7.935  -14.312 1.00 88.78 155 A 1 
ATOM 1216 N NE  . ARG A 1 155 ? 9.862   -7.879  -13.539 1.00 83.82 155 A 1 
ATOM 1217 C CZ  . ARG A 1 155 ? 8.698   -8.342  -13.948 1.00 82.21 155 A 1 
ATOM 1218 N NH1 . ARG A 1 155 ? 8.569   -8.975  -15.082 1.00 73.33 155 A 1 
ATOM 1219 N NH2 . ARG A 1 155 ? 7.634   -8.166  -13.223 1.00 72.86 155 A 1 
ATOM 1220 N N   . PHE A 1 156 ? 13.915  -3.856  -15.124 1.00 96.46 156 A 1 
ATOM 1221 C CA  . PHE A 1 156 ? 13.238  -2.570  -15.220 1.00 96.49 156 A 1 
ATOM 1222 C C   . PHE A 1 156 ? 11.796  -2.731  -15.696 1.00 96.40 156 A 1 
ATOM 1223 O O   . PHE A 1 156 ? 11.451  -3.595  -16.504 1.00 95.33 156 A 1 
ATOM 1224 C CB  . PHE A 1 156 ? 14.035  -1.589  -16.081 1.00 95.72 156 A 1 
ATOM 1225 C CG  . PHE A 1 156 ? 15.192  -0.955  -15.337 1.00 94.07 156 A 1 
ATOM 1226 C CD1 . PHE A 1 156 ? 15.033  0.306   -14.730 1.00 89.72 156 A 1 
ATOM 1227 C CD2 . PHE A 1 156 ? 16.420  -1.627  -15.234 1.00 89.36 156 A 1 
ATOM 1228 C CE1 . PHE A 1 156 ? 16.100  0.894   -14.033 1.00 87.26 156 A 1 
ATOM 1229 C CE2 . PHE A 1 156 ? 17.486  -1.043  -14.531 1.00 86.34 156 A 1 
ATOM 1230 C CZ  . PHE A 1 156 ? 17.328  0.219   -13.936 1.00 86.81 156 A 1 
ATOM 1231 N N   . CYS A 1 157 ? 10.951  -1.854  -15.197 1.00 97.08 157 A 1 
ATOM 1232 C CA  . CYS A 1 157 ? 9.622   -1.620  -15.727 1.00 96.84 157 A 1 
ATOM 1233 C C   . CYS A 1 157 ? 9.480   -0.117  -15.982 1.00 97.15 157 A 1 
ATOM 1234 O O   . CYS A 1 157 ? 9.821   0.700   -15.125 1.00 96.64 157 A 1 
ATOM 1235 C CB  . CYS A 1 157 ? 8.598   -2.194  -14.743 1.00 95.39 157 A 1 
ATOM 1236 S SG  . CYS A 1 157 ? 6.928   -1.909  -15.358 1.00 82.13 157 A 1 
ATOM 1237 N N   . TYR A 1 158 ? 9.020   0.255   -17.160 1.00 97.15 158 A 1 
ATOM 1238 C CA  . TYR A 1 158 ? 8.876   1.642   -17.573 1.00 97.06 158 A 1 
ATOM 1239 C C   . TYR A 1 158 ? 7.399   1.983   -17.667 1.00 96.73 158 A 1 
ATOM 1240 O O   . TYR A 1 158 ? 6.662   1.351   -18.418 1.00 95.84 158 A 1 
ATOM 1241 C CB  . TYR A 1 158 ? 9.592   1.898   -18.905 1.00 96.80 158 A 1 
ATOM 1242 C CG  . TYR A 1 158 ? 11.071  1.558   -18.904 1.00 95.34 158 A 1 
ATOM 1243 C CD1 . TYR A 1 158 ? 12.038  2.556   -18.668 1.00 91.46 158 A 1 
ATOM 1244 C CD2 . TYR A 1 158 ? 11.475  0.227   -19.125 1.00 91.71 158 A 1 
ATOM 1245 C CE1 . TYR A 1 158 ? 13.409  2.223   -18.648 1.00 88.91 158 A 1 
ATOM 1246 C CE2 . TYR A 1 158 ? 12.841  -0.113  -19.097 1.00 88.92 158 A 1 
ATOM 1247 C CZ  . TYR A 1 158 ? 13.807  0.883   -18.857 1.00 88.78 158 A 1 
ATOM 1248 O OH  . TYR A 1 158 ? 15.127  0.539   -18.821 1.00 86.31 158 A 1 
ATOM 1249 N N   . THR A 1 159 ? 6.974   3.004   -16.940 1.00 96.52 159 A 1 
ATOM 1250 C CA  . THR A 1 159 ? 5.638   3.584   -17.075 1.00 96.39 159 A 1 
ATOM 1251 C C   . THR A 1 159 ? 5.742   4.894   -17.837 1.00 96.43 159 A 1 
ATOM 1252 O O   . THR A 1 159 ? 6.387   5.836   -17.377 1.00 95.91 159 A 1 
ATOM 1253 C CB  . THR A 1 159 ? 4.976   3.804   -15.712 1.00 95.70 159 A 1 
ATOM 1254 O OG1 . THR A 1 159 ? 4.858   2.594   -15.023 1.00 92.89 159 A 1 
ATOM 1255 C CG2 . THR A 1 159 ? 3.560   4.351   -15.856 1.00 93.15 159 A 1 
ATOM 1256 N N   . LEU A 1 160 ? 5.103   4.960   -18.990 1.00 95.36 160 A 1 
ATOM 1257 C CA  . LEU A 1 160 ? 4.960   6.174   -19.779 1.00 94.88 160 A 1 
ATOM 1258 C C   . LEU A 1 160 ? 3.582   6.770   -19.500 1.00 94.55 160 A 1 
ATOM 1259 O O   . LEU A 1 160 ? 2.566   6.117   -19.742 1.00 93.55 160 A 1 
ATOM 1260 C CB  . LEU A 1 160 ? 5.162   5.869   -21.273 1.00 94.40 160 A 1 
ATOM 1261 C CG  . LEU A 1 160 ? 6.430   5.067   -21.631 1.00 92.49 160 A 1 
ATOM 1262 C CD1 . LEU A 1 160 ? 6.530   4.921   -23.147 1.00 88.91 160 A 1 
ATOM 1263 C CD2 . LEU A 1 160 ? 7.708   5.736   -21.127 1.00 88.13 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? 3.559   7.998   -18.997 1.00 94.35 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? 2.340   8.769   -18.770 1.00 94.21 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? 2.237   9.852   -19.839 1.00 93.72 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? 3.207   10.575  -20.070 1.00 92.92 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? 2.348   9.381   -17.359 1.00 94.19 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? 2.586   8.390   -16.206 1.00 93.82 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? 2.552   9.136   -14.870 1.00 92.79 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? 1.534   7.284   -16.164 1.00 92.86 161 A 1 
ATOM 1272 N N   . SER A 1 162 ? 1.076   9.983   -20.459 1.00 92.37 162 A 1 
ATOM 1273 C CA  . SER A 1 162 ? 0.780   11.066  -21.401 1.00 90.75 162 A 1 
ATOM 1274 C C   . SER A 1 162 ? -0.369  11.929  -20.889 1.00 89.43 162 A 1 
ATOM 1275 O O   . SER A 1 162 ? -1.366  11.410  -20.393 1.00 85.35 162 A 1 
ATOM 1276 C CB  . SER A 1 162 ? 0.457   10.504  -22.785 1.00 88.05 162 A 1 
ATOM 1277 O OG  . SER A 1 162 ? 0.380   11.577  -23.700 1.00 76.87 162 A 1 
ATOM 1278 N N   . ASP A 1 163 ? -0.229  13.255  -21.016 1.00 88.22 163 A 1 
ATOM 1279 C CA  . ASP A 1 163 ? -1.286  14.204  -20.628 1.00 85.48 163 A 1 
ATOM 1280 C C   . ASP A 1 163 ? -2.424  14.272  -21.658 1.00 81.62 163 A 1 
ATOM 1281 O O   . ASP A 1 163 ? -3.519  14.751  -21.350 1.00 75.11 163 A 1 
ATOM 1282 C CB  . ASP A 1 163 ? -0.667  15.594  -20.404 1.00 83.91 163 A 1 
ATOM 1283 C CG  . ASP A 1 163 ? 0.252   15.672  -19.180 1.00 82.07 163 A 1 
ATOM 1284 O OD1 . ASP A 1 163 ? 0.082   14.864  -18.235 1.00 79.28 163 A 1 
ATOM 1285 O OD2 . ASP A 1 163 ? 1.103   16.585  -19.103 1.00 79.99 163 A 1 
ATOM 1286 N N   . THR A 1 164 ? -2.184  13.797  -22.877 1.00 80.29 164 A 1 
ATOM 1287 C CA  . THR A 1 164 ? -3.186  13.731  -23.947 1.00 75.78 164 A 1 
ATOM 1288 C C   . THR A 1 164 ? -3.779  12.326  -24.047 1.00 72.30 164 A 1 
ATOM 1289 O O   . THR A 1 164 ? -3.056  11.364  -24.304 1.00 61.83 164 A 1 
ATOM 1290 C CB  . THR A 1 164 ? -2.586  14.145  -25.299 1.00 69.48 164 A 1 
ATOM 1291 O OG1 . THR A 1 164 ? -1.346  13.514  -25.515 1.00 61.75 164 A 1 
ATOM 1292 C CG2 . THR A 1 164 ? -2.329  15.651  -25.361 1.00 60.55 164 A 1 
ATOM 1293 N N   . ASP A 1 165 ? -5.099  12.231  -23.905 1.00 64.96 165 A 1 
ATOM 1294 C CA  . ASP A 1 165 ? -5.841  10.988  -24.130 1.00 61.62 165 A 1 
ATOM 1295 C C   . ASP A 1 165 ? -5.584  10.470  -25.558 1.00 60.07 165 A 1 
ATOM 1296 O O   . ASP A 1 165 ? -5.742  11.200  -26.540 1.00 54.03 165 A 1 
ATOM 1297 C CB  . ASP A 1 165 ? -7.349  11.213  -23.872 1.00 56.14 165 A 1 
ATOM 1298 C CG  . ASP A 1 165 ? -7.701  11.567  -22.415 1.00 50.97 165 A 1 
ATOM 1299 O OD1 . ASP A 1 165 ? -6.977  11.124  -21.497 1.00 47.45 165 A 1 
ATOM 1300 O OD2 . ASP A 1 165 ? -8.689  12.308  -22.214 1.00 46.37 165 A 1 
ATOM 1301 N N   . GLY A 1 166 ? -5.151  9.222   -25.682 1.00 54.98 166 A 1 
ATOM 1302 C CA  . GLY A 1 166 ? -4.932  8.558   -26.975 1.00 52.87 166 A 1 
ATOM 1303 C C   . GLY A 1 166 ? -3.570  8.786   -27.646 1.00 54.58 166 A 1 
ATOM 1304 O O   . GLY A 1 166 ? -3.390  8.358   -28.782 1.00 50.55 166 A 1 
ATOM 1305 N N   . ALA A 1 167 ? -2.590  9.402   -26.968 1.00 53.90 167 A 1 
ATOM 1306 C CA  . ALA A 1 167 ? -1.257  9.647   -27.551 1.00 52.60 167 A 1 
ATOM 1307 C C   . ALA A 1 167 ? -0.382  8.391   -27.724 1.00 55.53 167 A 1 
ATOM 1308 O O   . ALA A 1 167 ? 0.650   8.447   -28.399 1.00 51.75 167 A 1 
ATOM 1309 C CB  . ALA A 1 167 ? -0.545  10.688  -26.694 1.00 46.44 167 A 1 
ATOM 1310 N N   . LEU A 1 168 ? -0.769  7.274   -27.109 1.00 51.48 168 A 1 
ATOM 1311 C CA  . LEU A 1 168 ? -0.094  5.984   -27.228 1.00 53.67 168 A 1 
ATOM 1312 C C   . LEU A 1 168 ? -1.008  4.960   -27.930 1.00 54.52 168 A 1 
ATOM 1313 O O   . LEU A 1 168 ? -2.234  5.064   -27.833 1.00 51.98 168 A 1 
ATOM 1314 C CB  . LEU A 1 168 ? 0.360   5.521   -25.832 1.00 50.89 168 A 1 
ATOM 1315 C CG  . LEU A 1 168 ? 1.532   6.347   -25.267 1.00 48.41 168 A 1 
ATOM 1316 C CD1 . LEU A 1 168 ? 1.729   6.067   -23.780 1.00 47.21 168 A 1 
ATOM 1317 C CD2 . LEU A 1 168 ? 2.843   6.031   -25.996 1.00 49.89 168 A 1 
ATOM 1318 N N   . PRO A 1 169 ? -0.444  3.951   -28.618 1.00 49.32 169 A 1 
ATOM 1319 C CA  . PRO A 1 169 ? -1.230  2.884   -29.229 1.00 50.39 169 A 1 
ATOM 1320 C C   . PRO A 1 169 ? -2.195  2.253   -28.215 1.00 51.73 169 A 1 
ATOM 1321 O O   . PRO A 1 169 ? -1.789  1.894   -27.114 1.00 49.43 169 A 1 
ATOM 1322 C CB  . PRO A 1 169 ? -0.209  1.868   -29.765 1.00 47.79 169 A 1 
ATOM 1323 C CG  . PRO A 1 169 ? 1.050   2.709   -29.977 1.00 47.29 169 A 1 
ATOM 1324 C CD  . PRO A 1 169 ? 0.977   3.740   -28.855 1.00 51.94 169 A 1 
ATOM 1325 N N   . GLY A 1 170 ? -3.480  2.146   -28.579 1.00 46.66 170 A 1 
ATOM 1326 C CA  . GLY A 1 170 ? -4.532  1.631   -27.689 1.00 46.49 170 A 1 
ATOM 1327 C C   . GLY A 1 170 ? -5.320  2.691   -26.901 1.00 48.65 170 A 1 
ATOM 1328 O O   . GLY A 1 170 ? -6.215  2.332   -26.147 1.00 44.91 170 A 1 
ATOM 1329 N N   . GLY A 1 171 ? -5.043  3.984   -27.066 1.00 50.33 171 A 1 
ATOM 1330 C CA  . GLY A 1 171 ? -5.883  5.069   -26.530 1.00 51.02 171 A 1 
ATOM 1331 C C   . GLY A 1 171 ? -5.748  5.335   -25.023 1.00 55.14 171 A 1 
ATOM 1332 O O   . GLY A 1 171 ? -6.425  6.215   -24.502 1.00 50.91 171 A 1 
ATOM 1333 N N   . SER A 1 172 ? -4.880  4.615   -24.312 1.00 62.33 172 A 1 
ATOM 1334 C CA  . SER A 1 172 ? -4.613  4.817   -22.883 1.00 65.70 172 A 1 
ATOM 1335 C C   . SER A 1 172 ? -3.583  5.925   -22.661 1.00 71.25 172 A 1 
ATOM 1336 O O   . SER A 1 172 ? -2.558  5.968   -23.339 1.00 66.67 172 A 1 
ATOM 1337 C CB  . SER A 1 172 ? -4.130  3.513   -22.247 1.00 58.51 172 A 1 
ATOM 1338 O OG  . SER A 1 172 ? -3.900  3.700   -20.860 1.00 51.06 172 A 1 
ATOM 1339 N N   . GLY A 1 173 ? -3.802  6.765   -21.656 1.00 76.72 173 A 1 
ATOM 1340 C CA  . GLY A 1 173 ? -2.801  7.726   -21.172 1.00 81.89 173 A 1 
ATOM 1341 C C   . GLY A 1 173 ? -1.642  7.092   -20.391 1.00 86.69 173 A 1 
ATOM 1342 O O   . GLY A 1 173 ? -0.698  7.790   -20.023 1.00 83.82 173 A 1 
ATOM 1343 N N   . VAL A 1 174 ? -1.699  5.784   -20.129 1.00 86.82 174 A 1 
ATOM 1344 C CA  . VAL A 1 174 ? -0.690  5.008   -19.396 1.00 89.49 174 A 1 
ATOM 1345 C C   . VAL A 1 174 ? -0.242  3.824   -20.248 1.00 90.02 174 A 1 
ATOM 1346 O O   . VAL A 1 174 ? -1.067  3.020   -20.674 1.00 88.80 174 A 1 
ATOM 1347 C CB  . VAL A 1 174 ? -1.224  4.516   -18.037 1.00 88.45 174 A 1 
ATOM 1348 C CG1 . VAL A 1 174 ? -0.115  3.834   -17.222 1.00 83.98 174 A 1 
ATOM 1349 C CG2 . VAL A 1 174 ? -1.806  5.661   -17.201 1.00 84.78 174 A 1 
ATOM 1350 N N   . THR A 1 175 ? 1.063   3.688   -20.463 1.00 90.35 175 A 1 
ATOM 1351 C CA  . THR A 1 175 ? 1.665   2.522   -21.125 1.00 90.99 175 A 1 
ATOM 1352 C C   . THR A 1 175 ? 2.770   1.958   -20.254 1.00 92.32 175 A 1 
ATOM 1353 O O   . THR A 1 175 ? 3.624   2.703   -19.770 1.00 92.34 175 A 1 
ATOM 1354 C CB  . THR A 1 175 ? 2.196   2.880   -22.518 1.00 89.11 175 A 1 
ATOM 1355 O OG1 . THR A 1 175 ? 1.104   3.220   -23.336 1.00 84.47 175 A 1 
ATOM 1356 C CG2 . THR A 1 175 ? 2.924   1.741   -23.221 1.00 84.82 175 A 1 
ATOM 1357 N N   . GLU A 1 176 ? 2.767   0.642   -20.068 1.00 93.17 176 A 1 
ATOM 1358 C CA  . GLU A 1 176 ? 3.781   -0.089  -19.313 1.00 93.11 176 A 1 
ATOM 1359 C C   . GLU A 1 176 ? 4.654   -0.916  -20.260 1.00 93.45 176 A 1 
ATOM 1360 O O   . GLU A 1 176 ? 4.150   -1.655  -21.103 1.00 92.48 176 A 1 
ATOM 1361 C CB  . GLU A 1 176 ? 3.093   -0.928  -18.228 1.00 91.85 176 A 1 
ATOM 1362 C CG  . GLU A 1 176 ? 4.102   -1.434  -17.188 1.00 83.19 176 A 1 
ATOM 1363 C CD  . GLU A 1 176 ? 3.443   -2.175  -16.016 1.00 80.99 176 A 1 
ATOM 1364 O OE1 . GLU A 1 176 ? 4.061   -2.173  -14.922 1.00 71.77 176 A 1 
ATOM 1365 O OE2 . GLU A 1 176 ? 2.347   -2.747  -16.196 1.00 72.37 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? 5.971   -0.780  -20.133 1.00 95.13 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? 6.975   -1.569  -20.847 1.00 95.23 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? 7.779   -2.352  -19.812 1.00 95.52 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? 8.394   -1.755  -18.926 1.00 94.83 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? 7.895   -0.665  -21.689 1.00 94.54 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? 7.199   0.324   -22.643 1.00 92.98 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? 8.253   1.214   -23.309 1.00 89.68 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? 6.412   -0.392  -23.739 1.00 89.01 177 A 1 
ATOM 1374 N N   . ILE A 1 178 ? 7.752   -3.673  -19.904 1.00 95.82 178 A 1 
ATOM 1375 C CA  . ILE A 1 178 ? 8.293   -4.566  -18.879 1.00 95.57 178 A 1 
ATOM 1376 C C   . ILE A 1 178 ? 9.425   -5.395  -19.481 1.00 95.93 178 A 1 
ATOM 1377 O O   . ILE A 1 178 ? 9.226   -6.074  -20.485 1.00 95.17 178 A 1 
ATOM 1378 C CB  . ILE A 1 178 ? 7.179   -5.452  -18.281 1.00 93.87 178 A 1 
ATOM 1379 C CG1 . ILE A 1 178 ? 6.000   -4.595  -17.757 1.00 89.00 178 A 1 
ATOM 1380 C CG2 . ILE A 1 178 ? 7.751   -6.326  -17.155 1.00 88.70 178 A 1 
ATOM 1381 C CD1 . ILE A 1 178 ? 4.829   -5.410  -17.198 1.00 79.66 178 A 1 
ATOM 1382 N N   . GLU A 1 179 ? 10.590  -5.365  -18.842 1.00 95.44 179 A 1 
ATOM 1383 C CA  . GLU A 1 179 ? 11.669  -6.304  -19.140 1.00 95.51 179 A 1 
ATOM 1384 C C   . GLU A 1 179 ? 11.322  -7.695  -18.588 1.00 95.18 179 A 1 
ATOM 1385 O O   . GLU A 1 179 ? 10.773  -7.830  -17.486 1.00 93.96 179 A 1 
ATOM 1386 C CB  . GLU A 1 179 ? 12.995  -5.803  -18.551 1.00 94.67 179 A 1 
ATOM 1387 C CG  . GLU A 1 179 ? 13.500  -4.524  -19.245 1.00 90.96 179 A 1 
ATOM 1388 C CD  . GLU A 1 179 ? 14.715  -3.885  -18.554 1.00 91.79 179 A 1 
ATOM 1389 O OE1 . GLU A 1 179 ? 15.138  -2.794  -19.020 1.00 85.88 179 A 1 
ATOM 1390 O OE2 . GLU A 1 179 ? 15.180  -4.408  -17.513 1.00 88.08 179 A 1 
ATOM 1391 N N   . GLU A 1 180 ? 11.656  -8.742  -19.336 1.00 95.33 180 A 1 
ATOM 1392 C CA  . GLU A 1 180 ? 11.585  -10.103 -18.814 1.00 95.04 180 A 1 
ATOM 1393 C C   . GLU A 1 180 ? 12.652  -10.325 -17.737 1.00 95.04 180 A 1 
ATOM 1394 O O   . GLU A 1 180 ? 13.767  -9.813  -17.813 1.00 93.59 180 A 1 
ATOM 1395 C CB  . GLU A 1 180 ? 11.703  -11.136 -19.941 1.00 93.58 180 A 1 
ATOM 1396 C CG  . GLU A 1 180 ? 10.441  -11.203 -20.826 1.00 84.66 180 A 1 
ATOM 1397 C CD  . GLU A 1 180 ? 9.168   -11.594 -20.047 1.00 80.35 180 A 1 
ATOM 1398 O OE1 . GLU A 1 180 ? 8.061   -11.258 -20.520 1.00 71.84 180 A 1 
ATOM 1399 O OE2 . GLU A 1 180 ? 9.297   -12.212 -18.958 1.00 71.40 180 A 1 
ATOM 1400 N N   . SER A 1 181 ? 12.297  -11.081 -16.697 1.00 94.86 181 A 1 
ATOM 1401 C CA  . SER A 1 181 ? 13.234  -11.380 -15.618 1.00 94.17 181 A 1 
ATOM 1402 C C   . SER A 1 181 ? 14.226  -12.456 -16.037 1.00 94.75 181 A 1 
ATOM 1403 O O   . SER A 1 181 ? 13.826  -13.503 -16.554 1.00 93.66 181 A 1 
ATOM 1404 C CB  . SER A 1 181 ? 12.496  -11.822 -14.355 1.00 91.61 181 A 1 
ATOM 1405 O OG  . SER A 1 181 ? 11.668  -12.947 -14.617 1.00 81.69 181 A 1 
ATOM 1406 N N   . GLU A 1 182 ? 15.495  -12.265 -15.692 1.00 94.91 182 A 1 
ATOM 1407 C CA  . GLU A 1 182 ? 16.496  -13.327 -15.759 1.00 94.78 182 A 1 
ATOM 1408 C C   . GLU A 1 182 ? 16.176  -14.461 -14.772 1.00 95.76 182 A 1 
ATOM 1409 O O   . GLU A 1 182 ? 15.493  -14.269 -13.757 1.00 95.03 182 A 1 
ATOM 1410 C CB  . GLU A 1 182 ? 17.894  -12.764 -15.479 1.00 92.68 182 A 1 
ATOM 1411 C CG  . GLU A 1 182 ? 18.369  -11.754 -16.538 1.00 87.49 182 A 1 
ATOM 1412 C CD  . GLU A 1 182 ? 19.772  -11.197 -16.230 1.00 86.23 182 A 1 
ATOM 1413 O OE1 . GLU A 1 182 ? 20.286  -10.434 -17.073 1.00 78.58 182 A 1 
ATOM 1414 O OE2 . GLU A 1 182 ? 20.323  -11.502 -15.139 1.00 80.19 182 A 1 
ATOM 1415 N N   . ALA A 1 183 ? 16.692  -15.656 -15.066 1.00 96.90 183 A 1 
ATOM 1416 C CA  . ALA A 1 183 ? 16.571  -16.788 -14.159 1.00 97.42 183 A 1 
ATOM 1417 C C   . ALA A 1 183 ? 17.397  -16.562 -12.884 1.00 97.60 183 A 1 
ATOM 1418 O O   . ALA A 1 183 ? 18.527  -16.074 -12.929 1.00 96.75 183 A 1 
ATOM 1419 C CB  . ALA A 1 183 ? 16.976  -18.069 -14.892 1.00 96.89 183 A 1 
ATOM 1420 N N   . VAL A 1 184 ? 16.842  -16.956 -11.740 1.00 97.89 184 A 1 
ATOM 1421 C CA  . VAL A 1 184 ? 17.594  -16.996 -10.481 1.00 98.06 184 A 1 
ATOM 1422 C C   . VAL A 1 184 ? 18.601  -18.147 -10.496 1.00 98.16 184 A 1 
ATOM 1423 O O   . VAL A 1 184 ? 18.349  -19.205 -11.084 1.00 97.88 184 A 1 
ATOM 1424 C CB  . VAL A 1 184 ? 16.679  -17.070 -9.245  1.00 97.74 184 A 1 
ATOM 1425 C CG1 . VAL A 1 184 ? 15.758  -15.847 -9.176  1.00 96.81 184 A 1 
ATOM 1426 C CG2 . VAL A 1 184 ? 15.821  -18.338 -9.178  1.00 96.64 184 A 1 
ATOM 1427 N N   . ASN A 1 185 ? 19.736  -17.961 -9.823  1.00 97.97 185 A 1 
ATOM 1428 C CA  . ASN A 1 185 ? 20.754  -18.993 -9.698  1.00 97.90 185 A 1 
ATOM 1429 C C   . ASN A 1 185 ? 20.262  -20.180 -8.854  1.00 98.19 185 A 1 
ATOM 1430 O O   . ASN A 1 185 ? 19.415  -20.037 -7.964  1.00 97.81 185 A 1 
ATOM 1431 C CB  . ASN A 1 185 ? 22.042  -18.385 -9.120  1.00 97.09 185 A 1 
ATOM 1432 C CG  . ASN A 1 185 ? 22.788  -17.499 -10.102 1.00 94.94 185 A 1 
ATOM 1433 O OD1 . ASN A 1 185 ? 22.465  -17.388 -11.265 1.00 89.15 185 A 1 
ATOM 1434 N ND2 . ASN A 1 185 ? 23.844  -16.855 -9.667  1.00 87.83 185 A 1 
ATOM 1435 N N   . ALA A 1 186 ? 20.869  -21.343 -9.083  1.00 97.79 186 A 1 
ATOM 1436 C CA  . ALA A 1 186 ? 20.621  -22.539 -8.283  1.00 97.81 186 A 1 
ATOM 1437 C C   . ALA A 1 186 ? 20.808  -22.272 -6.773  1.00 97.93 186 A 1 
ATOM 1438 O O   . ALA A 1 186 ? 21.666  -21.479 -6.362  1.00 97.16 186 A 1 
ATOM 1439 C CB  . ALA A 1 186 ? 21.538  -23.665 -8.780  1.00 97.20 186 A 1 
ATOM 1440 N N   . GLY A 1 187 ? 19.993  -22.919 -5.953  1.00 97.50 187 A 1 
ATOM 1441 C CA  . GLY A 1 187 ? 19.972  -22.753 -4.496  1.00 97.57 187 A 1 
ATOM 1442 C C   . GLY A 1 187 ? 19.230  -21.509 -3.995  1.00 98.03 187 A 1 
ATOM 1443 O O   . GLY A 1 187 ? 19.144  -21.277 -2.789  1.00 97.38 187 A 1 
ATOM 1444 N N   . THR A 1 188 ? 18.710  -20.655 -4.897  1.00 98.14 188 A 1 
ATOM 1445 C CA  . THR A 1 188 ? 17.946  -19.461 -4.486  1.00 98.29 188 A 1 
ATOM 1446 C C   . THR A 1 188 ? 16.624  -19.838 -3.827  1.00 98.41 188 A 1 
ATOM 1447 O O   . THR A 1 188 ? 16.253  -19.223 -2.830  1.00 98.24 188 A 1 
ATOM 1448 C CB  . THR A 1 188 ? 17.686  -18.516 -5.666  1.00 98.08 188 A 1 
ATOM 1449 O OG1 . THR A 1 188 ? 18.921  -18.125 -6.216  1.00 96.36 188 A 1 
ATOM 1450 C CG2 . THR A 1 188 ? 16.952  -17.237 -5.251  1.00 96.64 188 A 1 
ATOM 1451 N N   . GLU A 1 189 ? 15.935  -20.839 -4.345  1.00 98.13 189 A 1 
ATOM 1452 C CA  . GLU A 1 189 ? 14.665  -21.323 -3.798  1.00 98.17 189 A 1 
ATOM 1453 C C   . GLU A 1 189 ? 14.828  -21.876 -2.378  1.00 98.19 189 A 1 
ATOM 1454 O O   . GLU A 1 189 ? 14.067  -21.502 -1.485  1.00 97.97 189 A 1 
ATOM 1455 C CB  . GLU A 1 189 ? 14.077  -22.374 -4.750  1.00 97.77 189 A 1 
ATOM 1456 C CG  . GLU A 1 189 ? 12.714  -22.896 -4.270  1.00 97.25 189 A 1 
ATOM 1457 C CD  . GLU A 1 189 ? 11.971  -23.670 -5.361  1.00 97.77 189 A 1 
ATOM 1458 O OE1 . GLU A 1 189 ? 11.445  -24.763 -5.093  1.00 93.99 189 A 1 
ATOM 1459 O OE2 . GLU A 1 189 ? 11.842  -23.136 -6.487  1.00 95.31 189 A 1 
ATOM 1460 N N   . GLU A 1 190 ? 15.861  -22.676 -2.143  1.00 98.30 190 A 1 
ATOM 1461 C CA  . GLU A 1 190 ? 16.163  -23.249 -0.832  1.00 98.13 190 A 1 
ATOM 1462 C C   . GLU A 1 190 ? 16.440  -22.142 0.191   1.00 98.14 190 A 1 
ATOM 1463 O O   . GLU A 1 190 ? 15.779  -22.084 1.229   1.00 97.67 190 A 1 
ATOM 1464 C CB  . GLU A 1 190 ? 17.362  -24.211 -0.924  1.00 97.62 190 A 1 
ATOM 1465 C CG  . GLU A 1 190 ? 17.130  -25.454 -1.808  1.00 87.64 190 A 1 
ATOM 1466 C CD  . GLU A 1 190 ? 17.261  -25.219 -3.328  1.00 81.39 190 A 1 
ATOM 1467 O OE1 . GLU A 1 190 ? 17.020  -26.183 -4.081  1.00 71.87 190 A 1 
ATOM 1468 O OE2 . GLU A 1 190 ? 17.595  -24.087 -3.749  1.00 73.88 190 A 1 
ATOM 1469 N N   . ARG A 1 191 ? 17.330  -21.196 -0.145  1.00 98.26 191 A 1 
ATOM 1470 C CA  . ARG A 1 191 ? 17.622  -20.032 0.716   1.00 97.97 191 A 1 
ATOM 1471 C C   . ARG A 1 191 ? 16.375  -19.197 1.006   1.00 97.98 191 A 1 
ATOM 1472 O O   . ARG A 1 191 ? 16.212  -18.682 2.114   1.00 97.60 191 A 1 
ATOM 1473 C CB  . ARG A 1 191 ? 18.682  -19.129 0.050   1.00 97.64 191 A 1 
ATOM 1474 C CG  . ARG A 1 191 ? 20.082  -19.757 0.042   1.00 95.19 191 A 1 
ATOM 1475 C CD  . ARG A 1 191 ? 21.145  -18.752 -0.441  1.00 94.77 191 A 1 
ATOM 1476 N NE  . ARG A 1 191 ? 20.943  -18.280 -1.829  1.00 90.94 191 A 1 
ATOM 1477 C CZ  . ARG A 1 191 ? 21.306  -18.899 -2.937  1.00 89.65 191 A 1 
ATOM 1478 N NH1 . ARG A 1 191 ? 21.875  -20.070 -2.939  1.00 79.99 191 A 1 
ATOM 1479 N NH2 . ARG A 1 191 ? 21.112  -18.337 -4.100  1.00 81.55 191 A 1 
ATOM 1480 N N   . LEU A 1 192 ? 15.510  -19.032 0.012   1.00 98.25 192 A 1 
ATOM 1481 C CA  . LEU A 1 192 ? 14.269  -18.280 0.162   1.00 98.14 192 A 1 
ATOM 1482 C C   . LEU A 1 192 ? 13.298  -18.984 1.115   1.00 98.22 192 A 1 
ATOM 1483 O O   . LEU A 1 192 ? 12.740  -18.334 2.000   1.00 98.02 192 A 1 
ATOM 1484 C CB  . LEU A 1 192 ? 13.653  -18.087 -1.227  1.00 97.79 192 A 1 
ATOM 1485 C CG  . LEU A 1 192 ? 12.392  -17.215 -1.220  1.00 96.59 192 A 1 
ATOM 1486 C CD1 . LEU A 1 192 ? 12.710  -15.730 -1.049  1.00 93.63 192 A 1 
ATOM 1487 C CD2 . LEU A 1 192 ? 11.692  -17.417 -2.555  1.00 93.71 192 A 1 
ATOM 1488 N N   . LEU A 1 193 ? 13.115  -20.294 0.969   1.00 98.23 193 A 1 
ATOM 1489 C CA  . LEU A 1 193 ? 12.252  -21.090 1.839   1.00 98.20 193 A 1 
ATOM 1490 C C   . LEU A 1 193 ? 12.797  -21.164 3.273   1.00 98.00 193 A 1 
ATOM 1491 O O   . LEU A 1 193 ? 12.021  -21.019 4.215   1.00 97.73 193 A 1 
ATOM 1492 C CB  . LEU A 1 193 ? 12.066  -22.489 1.230   1.00 98.20 193 A 1 
ATOM 1493 C CG  . LEU A 1 193 ? 11.182  -22.532 -0.034  1.00 97.74 193 A 1 
ATOM 1494 C CD1 . LEU A 1 193 ? 11.188  -23.948 -0.612  1.00 96.57 193 A 1 
ATOM 1495 C CD2 . LEU A 1 193 ? 9.727   -22.151 0.261   1.00 96.65 193 A 1 
ATOM 1496 N N   . GLU A 1 194 ? 14.112  -21.288 3.464   1.00 97.88 194 A 1 
ATOM 1497 C CA  . GLU A 1 194 ? 14.756  -21.194 4.782   1.00 97.57 194 A 1 
ATOM 1498 C C   . GLU A 1 194 ? 14.519  -19.826 5.437   1.00 97.07 194 A 1 
ATOM 1499 O O   . GLU A 1 194 ? 14.169  -19.730 6.614   1.00 96.19 194 A 1 
ATOM 1500 C CB  . GLU A 1 194 ? 16.271  -21.396 4.637   1.00 97.41 194 A 1 
ATOM 1501 C CG  . GLU A 1 194 ? 16.684  -22.851 4.372   1.00 86.69 194 A 1 
ATOM 1502 C CD  . GLU A 1 194 ? 18.192  -22.991 4.096   1.00 83.50 194 A 1 
ATOM 1503 O OE1 . GLU A 1 194 ? 18.618  -24.130 3.801   1.00 75.20 194 A 1 
ATOM 1504 O OE2 . GLU A 1 194 ? 18.921  -21.972 4.198   1.00 78.65 194 A 1 
ATOM 1505 N N   . LYS A 1 195 ? 14.684  -18.745 4.669   1.00 96.68 195 A 1 
ATOM 1506 C CA  . LYS A 1 195 ? 14.426  -17.388 5.152   1.00 96.00 195 A 1 
ATOM 1507 C C   . LYS A 1 195 ? 12.957  -17.195 5.517   1.00 95.68 195 A 1 
ATOM 1508 O O   . LYS A 1 195 ? 12.669  -16.602 6.557   1.00 95.28 195 A 1 
ATOM 1509 C CB  . LYS A 1 195 ? 14.888  -16.386 4.084   1.00 95.91 195 A 1 
ATOM 1510 C CG  . LYS A 1 195 ? 14.816  -14.921 4.531   1.00 94.55 195 A 1 
ATOM 1511 C CD  . LYS A 1 195 ? 15.891  -14.572 5.574   1.00 92.58 195 A 1 
ATOM 1512 C CE  . LYS A 1 195 ? 15.799  -13.071 5.818   1.00 89.57 195 A 1 
ATOM 1513 N NZ  . LYS A 1 195 ? 16.933  -12.530 6.604   1.00 85.65 195 A 1 
ATOM 1514 N N   . PHE A 1 196 ? 12.052  -17.707 4.692   1.00 97.03 196 A 1 
ATOM 1515 C CA  . PHE A 1 196 ? 10.615  -17.692 4.931   1.00 96.78 196 A 1 
ATOM 1516 C C   . PHE A 1 196 ? 10.252  -18.426 6.228   1.00 96.42 196 A 1 
ATOM 1517 O O   . PHE A 1 196 ? 9.604   -17.844 7.094   1.00 96.20 196 A 1 
ATOM 1518 C CB  . PHE A 1 196 ? 9.910   -18.297 3.711   1.00 96.95 196 A 1 
ATOM 1519 C CG  . PHE A 1 196 ? 8.404   -18.332 3.830   1.00 97.30 196 A 1 
ATOM 1520 C CD1 . PHE A 1 196 ? 7.744   -19.532 4.148   1.00 96.89 196 A 1 
ATOM 1521 C CD2 . PHE A 1 196 ? 7.662   -17.161 3.612   1.00 97.02 196 A 1 
ATOM 1522 C CE1 . PHE A 1 196 ? 6.343   -19.557 4.234   1.00 96.96 196 A 1 
ATOM 1523 C CE2 . PHE A 1 196 ? 6.261   -17.187 3.700   1.00 96.97 196 A 1 
ATOM 1524 C CZ  . PHE A 1 196 ? 5.599   -18.385 4.008   1.00 97.24 196 A 1 
ATOM 1525 N N   . ASP A 1 197 ? 10.759  -19.640 6.424   1.00 97.23 197 A 1 
ATOM 1526 C CA  . ASP A 1 197 ? 10.545  -20.410 7.654   1.00 96.84 197 A 1 
ATOM 1527 C C   . ASP A 1 197 ? 11.095  -19.688 8.887   1.00 96.23 197 A 1 
ATOM 1528 O O   . ASP A 1 197 ? 10.446  -19.645 9.935   1.00 95.49 197 A 1 
ATOM 1529 C CB  . ASP A 1 197 ? 11.215  -21.784 7.532   1.00 96.84 197 A 1 
ATOM 1530 C CG  . ASP A 1 197 ? 10.538  -22.702 6.520   1.00 96.38 197 A 1 
ATOM 1531 O OD1 . ASP A 1 197 ? 9.348   -22.502 6.191   1.00 93.85 197 A 1 
ATOM 1532 O OD2 . ASP A 1 197 ? 11.200  -23.654 6.064   1.00 94.09 197 A 1 
ATOM 1533 N N   . GLY A 1 198 ? 12.265  -19.065 8.753   1.00 95.97 198 A 1 
ATOM 1534 C CA  . GLY A 1 198 ? 12.850  -18.240 9.807   1.00 94.98 198 A 1 
ATOM 1535 C C   . GLY A 1 198 ? 11.982  -17.037 10.186  1.00 94.10 198 A 1 
ATOM 1536 O O   . GLY A 1 198 ? 11.928  -16.677 11.366  1.00 92.36 198 A 1 
ATOM 1537 N N   . LEU A 1 199 ? 11.296  -16.423 9.217   1.00 94.48 199 A 1 
ATOM 1538 C CA  . LEU A 1 199 ? 10.334  -15.342 9.466   1.00 93.74 199 A 1 
ATOM 1539 C C   . LEU A 1 199 ? 9.073   -15.866 10.158  1.00 93.41 199 A 1 
ATOM 1540 O O   . LEU A 1 199 ? 8.661   -15.281 11.154  1.00 92.20 199 A 1 
ATOM 1541 C CB  . LEU A 1 199 ? 9.985   -14.611 8.154   1.00 93.72 199 A 1 
ATOM 1542 C CG  . LEU A 1 199 ? 11.134  -13.772 7.569   1.00 93.06 199 A 1 
ATOM 1543 C CD1 . LEU A 1 199 ? 10.760  -13.286 6.170   1.00 91.93 199 A 1 
ATOM 1544 C CD2 . LEU A 1 199 ? 11.463  -12.553 8.432   1.00 91.99 199 A 1 
ATOM 1545 N N   . LEU A 1 200 ? 8.518   -16.992 9.702   1.00 94.77 200 A 1 
ATOM 1546 C CA  . LEU A 1 200 ? 7.359   -17.623 10.341  1.00 94.48 200 A 1 
ATOM 1547 C C   . LEU A 1 200 ? 7.643   -18.095 11.777  1.00 93.68 200 A 1 
ATOM 1548 O O   . LEU A 1 200 ? 6.759   -18.070 12.630  1.00 92.51 200 A 1 
ATOM 1549 C CB  . LEU A 1 200 ? 6.888   -18.826 9.506   1.00 94.81 200 A 1 
ATOM 1550 C CG  . LEU A 1 200 ? 6.330   -18.530 8.100   1.00 94.44 200 A 1 
ATOM 1551 C CD1 . LEU A 1 200 ? 5.760   -19.835 7.540   1.00 93.06 200 A 1 
ATOM 1552 C CD2 . LEU A 1 200 ? 5.220   -17.482 8.109   1.00 92.84 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? 8.871   -18.535 12.056  1.00 93.59 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? 9.272   -18.995 13.384  1.00 92.86 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? 9.501   -17.842 14.373  1.00 90.89 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? 9.227   -17.998 15.562  1.00 86.78 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? 10.528  -19.856 13.236  1.00 92.52 201 A 1 
ATOM 1558 N N   . LYS A 1 202 ? 10.013  -16.702 13.904  1.00 88.81 202 A 1 
ATOM 1559 C CA  . LYS A 1 202 ? 10.328  -15.528 14.741  1.00 85.37 202 A 1 
ATOM 1560 C C   . LYS A 1 202 ? 9.168   -14.545 14.860  1.00 83.76 202 A 1 
ATOM 1561 O O   . LYS A 1 202 ? 9.108   -13.796 15.829  1.00 78.01 202 A 1 
ATOM 1562 C CB  . LYS A 1 202 ? 11.567  -14.816 14.180  1.00 82.84 202 A 1 
ATOM 1563 C CG  . LYS A 1 202 ? 12.837  -15.657 14.340  1.00 78.47 202 A 1 
ATOM 1564 C CD  . LYS A 1 202 ? 14.031  -14.940 13.697  1.00 73.95 202 A 1 
ATOM 1565 C CE  . LYS A 1 202 ? 15.270  -15.829 13.802  1.00 68.60 202 A 1 
ATOM 1566 N NZ  . LYS A 1 202 ? 16.461  -15.181 13.202  1.00 60.12 202 A 1 
ATOM 1567 N N   . GLY A 1 203 ? 8.284   -14.532 13.885  1.00 78.16 203 A 1 
ATOM 1568 C CA  . GLY A 1 203 ? 7.146   -13.629 13.798  1.00 76.63 203 A 1 
ATOM 1569 C C   . GLY A 1 203 ? 5.941   -14.126 14.591  1.00 79.31 203 A 1 
ATOM 1570 O O   . GLY A 1 203 ? 4.941   -14.495 13.995  1.00 73.58 203 A 1 
ATOM 1571 N N   . ALA A 1 204 ? 6.026   -14.133 15.925  1.00 76.88 204 A 1 
ATOM 1572 C CA  . ALA A 1 204 ? 4.880   -14.462 16.783  1.00 77.52 204 A 1 
ATOM 1573 C C   . ALA A 1 204 ? 3.680   -13.512 16.591  1.00 80.59 204 A 1 
ATOM 1574 O O   . ALA A 1 204 ? 2.562   -13.828 16.993  1.00 74.23 204 A 1 
ATOM 1575 C CB  . ALA A 1 204 ? 5.357   -14.462 18.239  1.00 71.43 204 A 1 
ATOM 1576 N N   . ASP A 1 205 ? 3.917   -12.352 15.984  1.00 85.62 205 A 1 
ATOM 1577 C CA  . ASP A 1 205 ? 2.944   -11.320 15.641  1.00 86.09 205 A 1 
ATOM 1578 C C   . ASP A 1 205 ? 2.476   -11.372 14.174  1.00 88.04 205 A 1 
ATOM 1579 O O   . ASP A 1 205 ? 1.604   -10.589 13.792  1.00 84.11 205 A 1 
ATOM 1580 C CB  . ASP A 1 205 ? 3.528   -9.947  16.023  1.00 80.33 205 A 1 
ATOM 1581 C CG  . ASP A 1 205 ? 4.819   -9.532  15.293  1.00 71.77 205 A 1 
ATOM 1582 O OD1 . ASP A 1 205 ? 5.619   -10.429 14.942  1.00 66.33 205 A 1 
ATOM 1583 O OD2 . ASP A 1 205 ? 5.032   -8.300  15.172  1.00 67.57 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? 3.002   -12.283 13.345  1.00 90.85 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? 2.531   -12.466 11.972  1.00 92.26 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? 1.156   -13.141 11.949  1.00 93.03 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? 0.975   -14.240 12.466  1.00 91.20 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? 3.530   -13.279 11.132  1.00 90.61 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? 4.858   -12.573 10.814  1.00 87.40 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? 5.753   -13.521 10.013  1.00 84.85 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? 4.661   -11.310 9.975   1.00 86.04 206 A 1 
ATOM 1592 N N   . ASN A 1 207 ? 0.208   -12.512 11.269  1.00 95.25 207 A 1 
ATOM 1593 C CA  . ASN A 1 207 ? -1.155  -13.031 11.114  1.00 95.14 207 A 1 
ATOM 1594 C C   . ASN A 1 207 ? -1.563  -13.211 9.656   1.00 96.23 207 A 1 
ATOM 1595 O O   . ASN A 1 207 ? -2.460  -14.004 9.365   1.00 95.51 207 A 1 
ATOM 1596 C CB  . ASN A 1 207 ? -2.119  -12.088 11.842  1.00 92.64 207 A 1 
ATOM 1597 C CG  . ASN A 1 207 ? -1.896  -12.125 13.339  1.00 84.70 207 A 1 
ATOM 1598 O OD1 . ASN A 1 207 ? -1.125  -11.371 13.892  1.00 71.80 207 A 1 
ATOM 1599 N ND2 . ASN A 1 207 ? -2.551  -13.010 14.047  1.00 71.98 207 A 1 
ATOM 1600 N N   . TRP A 1 208 ? -0.907  -12.495 8.750   1.00 96.86 208 A 1 
ATOM 1601 C CA  . TRP A 1 208 ? -1.246  -12.488 7.333   1.00 97.25 208 A 1 
ATOM 1602 C C   . TRP A 1 208 ? -0.025  -12.757 6.458   1.00 97.47 208 A 1 
ATOM 1603 O O   . TRP A 1 208 ? 1.018   -12.125 6.624   1.00 97.05 208 A 1 
ATOM 1604 C CB  . TRP A 1 208 ? -1.888  -11.148 6.972   1.00 97.09 208 A 1 
ATOM 1605 C CG  . TRP A 1 208 ? -3.279  -10.952 7.495   1.00 96.77 208 A 1 
ATOM 1606 C CD1 . TRP A 1 208 ? -3.613  -10.401 8.684   1.00 95.03 208 A 1 
ATOM 1607 C CD2 . TRP A 1 208 ? -4.535  -11.294 6.843   1.00 96.00 208 A 1 
ATOM 1608 N NE1 . TRP A 1 208 ? -4.990  -10.370 8.806   1.00 94.56 208 A 1 
ATOM 1609 C CE2 . TRP A 1 208 ? -5.610  -10.900 7.695   1.00 95.55 208 A 1 
ATOM 1610 C CE3 . TRP A 1 208 ? -4.875  -11.889 5.609   1.00 94.56 208 A 1 
ATOM 1611 C CZ2 . TRP A 1 208 ? -6.956  -11.075 7.334   1.00 94.23 208 A 1 
ATOM 1612 C CZ3 . TRP A 1 208 ? -6.222  -12.074 5.239   1.00 94.11 208 A 1 
ATOM 1613 C CH2 . TRP A 1 208 ? -7.261  -11.664 6.097   1.00 93.50 208 A 1 
ATOM 1614 N N   . LEU A 1 209 ? -0.205  -13.621 5.473   1.00 97.81 209 A 1 
ATOM 1615 C CA  . LEU A 1 209 ? 0.687   -13.780 4.333   1.00 98.16 209 A 1 
ATOM 1616 C C   . LEU A 1 209 ? -0.011  -13.256 3.076   1.00 98.36 209 A 1 
ATOM 1617 O O   . LEU A 1 209 ? -1.135  -13.658 2.778   1.00 98.30 209 A 1 
ATOM 1618 C CB  . LEU A 1 209 ? 1.082   -15.258 4.201   1.00 98.16 209 A 1 
ATOM 1619 C CG  . LEU A 1 209 ? 1.917   -15.573 2.946   1.00 98.05 209 A 1 
ATOM 1620 C CD1 . LEU A 1 209 ? 3.286   -14.899 2.970   1.00 97.68 209 A 1 
ATOM 1621 C CD2 . LEU A 1 209 ? 2.132   -17.077 2.822   1.00 97.62 209 A 1 
ATOM 1622 N N   . ILE A 1 210 ? 0.672   -12.405 2.318   1.00 98.54 210 A 1 
ATOM 1623 C CA  . ILE A 1 210 ? 0.196   -11.926 1.016   1.00 98.61 210 A 1 
ATOM 1624 C C   . ILE A 1 210 ? 1.250   -12.278 -0.032  1.00 98.55 210 A 1 
ATOM 1625 O O   . ILE A 1 210 ? 2.360   -11.751 0.008   1.00 98.33 210 A 1 
ATOM 1626 C CB  . ILE A 1 210 ? -0.116  -10.413 1.041   1.00 98.57 210 A 1 
ATOM 1627 C CG1 . ILE A 1 210 ? -1.054  -10.038 2.215   1.00 98.26 210 A 1 
ATOM 1628 C CG2 . ILE A 1 210 ? -0.720  -10.002 -0.314  1.00 98.38 210 A 1 
ATOM 1629 C CD1 . ILE A 1 210 ? -1.349  -8.538  2.337   1.00 97.42 210 A 1 
ATOM 1630 N N   . ILE A 1 211 ? 0.916   -13.152 -0.970  1.00 98.56 211 A 1 
ATOM 1631 C CA  . ILE A 1 211 ? 1.796   -13.500 -2.092  1.00 98.59 211 A 1 
ATOM 1632 C C   . ILE A 1 211 ? 1.249   -12.834 -3.349  1.00 98.45 211 A 1 
ATOM 1633 O O   . ILE A 1 211 ? 0.085   -13.039 -3.699  1.00 98.02 211 A 1 
ATOM 1634 C CB  . ILE A 1 211 ? 1.968   -15.021 -2.268  1.00 98.53 211 A 1 
ATOM 1635 C CG1 . ILE A 1 211 ? 2.321   -15.708 -0.927  1.00 97.95 211 A 1 
ATOM 1636 C CG2 . ILE A 1 211 ? 3.057   -15.276 -3.333  1.00 98.10 211 A 1 
ATOM 1637 C CD1 . ILE A 1 211 ? 2.583   -17.213 -1.014  1.00 96.05 211 A 1 
ATOM 1638 N N   . SER A 1 212 ? 2.090   -12.029 -4.019  1.00 97.61 212 A 1 
ATOM 1639 C CA  . SER A 1 212 ? 1.654   -11.221 -5.159  1.00 96.91 212 A 1 
ATOM 1640 C C   . SER A 1 212 ? 2.582   -11.344 -6.365  1.00 95.84 212 A 1 
ATOM 1641 O O   . SER A 1 212 ? 3.810   -11.289 -6.250  1.00 92.12 212 A 1 
ATOM 1642 C CB  . SER A 1 212 ? 1.526   -9.745  -4.766  1.00 95.54 212 A 1 
ATOM 1643 O OG  . SER A 1 212 ? 0.615   -9.562  -3.699  1.00 84.26 212 A 1 
ATOM 1644 N N   . GLY A 1 213 ? 1.979   -11.418 -7.546  1.00 94.59 213 A 1 
ATOM 1645 C CA  . GLY A 1 213 ? 2.681   -11.401 -8.828  1.00 93.64 213 A 1 
ATOM 1646 C C   . GLY A 1 213 ? 3.228   -12.757 -9.257  1.00 94.17 213 A 1 
ATOM 1647 O O   . GLY A 1 213 ? 3.000   -13.783 -8.630  1.00 91.42 213 A 1 
ATOM 1648 N N   . THR A 1 214 ? 3.947   -12.746 -10.365 1.00 94.16 214 A 1 
ATOM 1649 C CA  . THR A 1 214 ? 4.607   -13.935 -10.908 1.00 93.93 214 A 1 
ATOM 1650 C C   . THR A 1 214 ? 6.006   -14.089 -10.322 1.00 94.96 214 A 1 
ATOM 1651 O O   . THR A 1 214 ? 6.677   -13.090 -10.049 1.00 93.32 214 A 1 
ATOM 1652 C CB  . THR A 1 214 ? 4.694   -13.869 -12.439 1.00 91.83 214 A 1 
ATOM 1653 O OG1 . THR A 1 214 ? 5.325   -12.673 -12.849 1.00 84.62 214 A 1 
ATOM 1654 C CG2 . THR A 1 214 ? 3.307   -13.891 -13.078 1.00 82.80 214 A 1 
ATOM 1655 N N   . LYS A 1 215 ? 6.471   -15.327 -10.180 1.00 95.12 215 A 1 
ATOM 1656 C CA  . LYS A 1 215 ? 7.871   -15.610 -9.841  1.00 95.82 215 A 1 
ATOM 1657 C C   . LYS A 1 215 ? 8.795   -15.416 -11.051 1.00 96.01 215 A 1 
ATOM 1658 O O   . LYS A 1 215 ? 8.364   -15.582 -12.195 1.00 94.76 215 A 1 
ATOM 1659 C CB  . LYS A 1 215 ? 7.980   -17.010 -9.212  1.00 94.06 215 A 1 
ATOM 1660 C CG  . LYS A 1 215 ? 7.575   -18.152 -10.154 1.00 94.31 215 A 1 
ATOM 1661 C CD  . LYS A 1 215 ? 7.586   -19.493 -9.409  1.00 93.75 215 A 1 
ATOM 1662 C CE  . LYS A 1 215 ? 7.292   -20.673 -10.340 1.00 91.71 215 A 1 
ATOM 1663 N NZ  . LYS A 1 215 ? 5.873   -20.731 -10.750 1.00 90.43 215 A 1 
ATOM 1664 N N   . ALA A 1 216 ? 10.055  -15.066 -10.801 1.00 96.41 216 A 1 
ATOM 1665 C CA  . ALA A 1 216 ? 11.102  -15.067 -11.819 1.00 96.39 216 A 1 
ATOM 1666 C C   . ALA A 1 216 ? 11.360  -16.494 -12.344 1.00 96.60 216 A 1 
ATOM 1667 O O   . ALA A 1 216 ? 11.040  -17.486 -11.679 1.00 96.12 216 A 1 
ATOM 1668 C CB  . ALA A 1 216 ? 12.369  -14.439 -11.226 1.00 95.91 216 A 1 
ATOM 1669 N N   . ALA A 1 217 ? 11.963  -16.600 -13.529 1.00 96.92 217 A 1 
ATOM 1670 C CA  . ALA A 1 217 ? 12.452  -17.883 -14.025 1.00 96.83 217 A 1 
ATOM 1671 C C   . ALA A 1 217 ? 13.471  -18.501 -13.043 1.00 97.45 217 A 1 
ATOM 1672 O O   . ALA A 1 217 ? 14.096  -17.806 -12.244 1.00 96.95 217 A 1 
ATOM 1673 C CB  . ALA A 1 217 ? 13.033  -17.676 -15.431 1.00 95.56 217 A 1 
ATOM 1674 N N   . GLY A 1 218 ? 13.627  -19.828 -13.079 1.00 96.84 218 A 1 
ATOM 1675 C CA  . GLY A 1 218 ? 14.525  -20.559 -12.173 1.00 97.11 218 A 1 
ATOM 1676 C C   . GLY A 1 218 ? 13.894  -20.989 -10.843 1.00 97.72 218 A 1 
ATOM 1677 O O   . GLY A 1 218 ? 14.412  -21.912 -10.220 1.00 97.06 218 A 1 
ATOM 1678 N N   . PHE A 1 219 ? 12.772  -20.417 -10.435 1.00 98.11 219 A 1 
ATOM 1679 C CA  . PHE A 1 219 ? 11.955  -20.968 -9.351  1.00 98.09 219 A 1 
ATOM 1680 C C   . PHE A 1 219 ? 11.084  -22.125 -9.849  1.00 97.95 219 A 1 
ATOM 1681 O O   . PHE A 1 219 ? 10.496  -22.047 -10.933 1.00 97.22 219 A 1 
ATOM 1682 C CB  . PHE A 1 219 ? 11.072  -19.888 -8.725  1.00 98.02 219 A 1 
ATOM 1683 C CG  . PHE A 1 219 ? 11.824  -18.898 -7.865  1.00 98.22 219 A 1 
ATOM 1684 C CD1 . PHE A 1 219 ? 12.337  -19.305 -6.622  1.00 97.77 219 A 1 
ATOM 1685 C CD2 . PHE A 1 219 ? 12.002  -17.569 -8.290  1.00 97.82 219 A 1 
ATOM 1686 C CE1 . PHE A 1 219 ? 13.026  -18.392 -5.807  1.00 97.58 219 A 1 
ATOM 1687 C CE2 . PHE A 1 219 ? 12.691  -16.655 -7.475  1.00 97.53 219 A 1 
ATOM 1688 C CZ  . PHE A 1 219 ? 13.205  -17.065 -6.233  1.00 97.73 219 A 1 
ATOM 1689 N N   . SER A 1 220 ? 10.924  -23.159 -9.021  1.00 98.11 220 A 1 
ATOM 1690 C CA  . SER A 1 220 ? 10.034  -24.284 -9.314  1.00 97.99 220 A 1 
ATOM 1691 C C   . SER A 1 220 ? 8.550   -23.887 -9.228  1.00 98.01 220 A 1 
ATOM 1692 O O   . SER A 1 220 ? 8.170   -22.881 -8.621  1.00 97.72 220 A 1 
ATOM 1693 C CB  . SER A 1 220 ? 10.355  -25.468 -8.391  1.00 97.70 220 A 1 
ATOM 1694 O OG  . SER A 1 220 ? 9.737   -25.312 -7.138  1.00 96.14 220 A 1 
ATOM 1695 N N   . ASP A 1 221 ? 7.682   -24.719 -9.804  1.00 97.74 221 A 1 
ATOM 1696 C CA  . ASP A 1 221 ? 6.225   -24.580 -9.653  1.00 97.64 221 A 1 
ATOM 1697 C C   . ASP A 1 221 ? 5.749   -24.931 -8.222  1.00 98.01 221 A 1 
ATOM 1698 O O   . ASP A 1 221 ? 4.572   -24.771 -7.896  1.00 97.61 221 A 1 
ATOM 1699 C CB  . ASP A 1 221 ? 5.502   -25.443 -10.720 1.00 96.74 221 A 1 
ATOM 1700 C CG  . ASP A 1 221 ? 5.622   -24.942 -12.175 1.00 95.15 221 A 1 
ATOM 1701 O OD1 . ASP A 1 221 ? 5.950   -23.756 -12.391 1.00 92.43 221 A 1 
ATOM 1702 O OD2 . ASP A 1 221 ? 5.300   -25.729 -13.108 1.00 91.53 221 A 1 
ATOM 1703 N N   . ALA A 1 222 ? 6.651   -25.410 -7.354  1.00 98.00 222 A 1 
ATOM 1704 C CA  . ALA A 1 222 ? 6.330   -25.822 -5.986  1.00 98.09 222 A 1 
ATOM 1705 C C   . ALA A 1 222 ? 6.560   -24.725 -4.933  1.00 98.42 222 A 1 
ATOM 1706 O O   . ALA A 1 222 ? 5.999   -24.820 -3.839  1.00 98.05 222 A 1 
ATOM 1707 C CB  . ALA A 1 222 ? 7.133   -27.086 -5.655  1.00 97.54 222 A 1 
ATOM 1708 N N   . VAL A 1 223 ? 7.357   -23.685 -5.227  1.00 98.41 223 A 1 
ATOM 1709 C CA  . VAL A 1 223 ? 7.793   -22.698 -4.223  1.00 98.56 223 A 1 
ATOM 1710 C C   . VAL A 1 223 ? 6.623   -21.950 -3.572  1.00 98.67 223 A 1 
ATOM 1711 O O   . VAL A 1 223 ? 6.537   -21.884 -2.344  1.00 98.54 223 A 1 
ATOM 1712 C CB  . VAL A 1 223 ? 8.844   -21.738 -4.819  1.00 98.24 223 A 1 
ATOM 1713 C CG1 . VAL A 1 223 ? 8.308   -20.802 -5.906  1.00 96.79 223 A 1 
ATOM 1714 C CG2 . VAL A 1 223 ? 9.502   -20.892 -3.722  1.00 96.08 223 A 1 
ATOM 1715 N N   . ILE A 1 224 ? 5.683   -21.435 -4.359  1.00 98.59 224 A 1 
ATOM 1716 C CA  . ILE A 1 224 ? 4.526   -20.687 -3.845  1.00 98.63 224 A 1 
ATOM 1717 C C   . ILE A 1 224 ? 3.513   -21.616 -3.147  1.00 98.69 224 A 1 
ATOM 1718 O O   . ILE A 1 224 ? 3.099   -21.292 -2.027  1.00 98.62 224 A 1 
ATOM 1719 C CB  . ILE A 1 224 ? 3.905   -19.799 -4.950  1.00 98.41 224 A 1 
ATOM 1720 C CG1 . ILE A 1 224 ? 4.908   -18.687 -5.345  1.00 97.20 224 A 1 
ATOM 1721 C CG2 . ILE A 1 224 ? 2.572   -19.199 -4.473  1.00 97.70 224 A 1 
ATOM 1722 C CD1 . ILE A 1 224 ? 4.439   -17.768 -6.478  1.00 91.44 224 A 1 
ATOM 1723 N N   . PRO A 1 225 ? 3.162   -22.798 -3.704  1.00 98.67 225 A 1 
ATOM 1724 C CA  . PRO A 1 225 ? 2.393   -23.801 -2.971  1.00 98.67 225 A 1 
ATOM 1725 C C   . PRO A 1 225 ? 3.022   -24.187 -1.624  1.00 98.71 225 A 1 
ATOM 1726 O O   . PRO A 1 225 ? 2.315   -24.246 -0.620  1.00 98.61 225 A 1 
ATOM 1727 C CB  . PRO A 1 225 ? 2.292   -25.000 -3.916  1.00 98.48 225 A 1 
ATOM 1728 C CG  . PRO A 1 225 ? 2.320   -24.361 -5.299  1.00 97.85 225 A 1 
ATOM 1729 C CD  . PRO A 1 225 ? 3.286   -23.201 -5.106  1.00 98.51 225 A 1 
ATOM 1730 N N   . ALA A 1 226 ? 4.343   -24.374 -1.565  1.00 98.64 226 A 1 
ATOM 1731 C CA  . ALA A 1 226 ? 5.045   -24.699 -0.322  1.00 98.61 226 A 1 
ATOM 1732 C C   . ALA A 1 226 ? 4.946   -23.567 0.713   1.00 98.67 226 A 1 
ATOM 1733 O O   . ALA A 1 226 ? 4.665   -23.824 1.884   1.00 98.46 226 A 1 
ATOM 1734 C CB  . ALA A 1 226 ? 6.504   -25.039 -0.648  1.00 98.42 226 A 1 
ATOM 1735 N N   . MET A 1 227 ? 5.119   -22.310 0.300   1.00 98.70 227 A 1 
ATOM 1736 C CA  . MET A 1 227 ? 4.915   -21.154 1.188   1.00 98.70 227 A 1 
ATOM 1737 C C   . MET A 1 227 ? 3.477   -21.071 1.703   1.00 98.71 227 A 1 
ATOM 1738 O O   . MET A 1 227 ? 3.260   -20.842 2.895   1.00 98.50 227 A 1 
ATOM 1739 C CB  . MET A 1 227 ? 5.257   -19.855 0.453   1.00 98.57 227 A 1 
ATOM 1740 C CG  . MET A 1 227 ? 6.755   -19.687 0.233   1.00 97.84 227 A 1 
ATOM 1741 S SD  . MET A 1 227 ? 7.151   -18.153 -0.638  1.00 97.03 227 A 1 
ATOM 1742 C CE  . MET A 1 227 ? 8.945   -18.273 -0.556  1.00 90.49 227 A 1 
ATOM 1743 N N   . THR A 1 228 ? 2.501   -21.297 0.823   1.00 98.68 228 A 1 
ATOM 1744 C CA  . THR A 1 228 ? 1.078   -21.315 1.185   1.00 98.74 228 A 1 
ATOM 1745 C C   . THR A 1 228 ? 0.800   -22.388 2.233   1.00 98.71 228 A 1 
ATOM 1746 O O   . THR A 1 228 ? 0.231   -22.086 3.279   1.00 98.54 228 A 1 
ATOM 1747 C CB  . THR A 1 228 ? 0.196   -21.534 -0.053  1.00 98.67 228 A 1 
ATOM 1748 O OG1 . THR A 1 228 ? 0.469   -20.545 -1.017  1.00 97.32 228 A 1 
ATOM 1749 C CG2 . THR A 1 228 ? -1.294  -21.446 0.274   1.00 97.56 228 A 1 
ATOM 1750 N N   . GLN A 1 229 ? 1.265   -23.613 2.003   1.00 98.74 229 A 1 
ATOM 1751 C CA  . GLN A 1 229 ? 1.131   -24.726 2.943   1.00 98.70 229 A 1 
ATOM 1752 C C   . GLN A 1 229 ? 1.706   -24.373 4.320   1.00 98.62 229 A 1 
ATOM 1753 O O   . GLN A 1 229 ? 0.997   -24.446 5.325   1.00 98.30 229 A 1 
ATOM 1754 C CB  . GLN A 1 229 ? 1.832   -25.962 2.364   1.00 98.55 229 A 1 
ATOM 1755 C CG  . GLN A 1 229 ? 1.693   -27.164 3.307   1.00 97.23 229 A 1 
ATOM 1756 C CD  . GLN A 1 229 ? 2.409   -28.414 2.828   1.00 96.20 229 A 1 
ATOM 1757 O OE1 . GLN A 1 229 ? 2.969   -28.506 1.748   1.00 90.36 229 A 1 
ATOM 1758 N NE2 . GLN A 1 229 ? 2.407   -29.444 3.646   1.00 88.66 229 A 1 
ATOM 1759 N N   . ARG A 1 230 ? 2.971   -23.944 4.363   1.00 98.54 230 A 1 
ATOM 1760 C CA  . ARG A 1 230 ? 3.681   -23.626 5.612   1.00 98.37 230 A 1 
ATOM 1761 C C   . ARG A 1 230 ? 3.000   -22.500 6.393   1.00 98.25 230 A 1 
ATOM 1762 O O   . ARG A 1 230 ? 2.896   -22.575 7.616   1.00 97.72 230 A 1 
ATOM 1763 C CB  . ARG A 1 230 ? 5.134   -23.245 5.286   1.00 98.15 230 A 1 
ATOM 1764 C CG  . ARG A 1 230 ? 5.956   -24.432 4.766   1.00 96.92 230 A 1 
ATOM 1765 C CD  . ARG A 1 230 ? 7.324   -23.937 4.283   1.00 95.80 230 A 1 
ATOM 1766 N NE  . ARG A 1 230 ? 8.069   -24.985 3.569   1.00 92.83 230 A 1 
ATOM 1767 C CZ  . ARG A 1 230 ? 9.359   -24.948 3.278   1.00 90.51 230 A 1 
ATOM 1768 N NH1 . ARG A 1 230 ? 10.143  -23.985 3.659   1.00 85.59 230 A 1 
ATOM 1769 N NH2 . ARG A 1 230 ? 9.904   -25.889 2.566   1.00 84.64 230 A 1 
ATOM 1770 N N   . ALA A 1 231 ? 2.491   -21.479 5.701   1.00 98.07 231 A 1 
ATOM 1771 C CA  . ALA A 1 231 ? 1.735   -20.403 6.335   1.00 97.97 231 A 1 
ATOM 1772 C C   . ALA A 1 231 ? 0.418   -20.909 6.943   1.00 97.76 231 A 1 
ATOM 1773 O O   . ALA A 1 231 ? 0.104   -20.574 8.086   1.00 97.41 231 A 1 
ATOM 1774 C CB  . ALA A 1 231 ? 1.503   -19.299 5.304   1.00 97.96 231 A 1 
ATOM 1775 N N   . LYS A 1 232 ? -0.333  -21.751 6.227   1.00 98.15 232 A 1 
ATOM 1776 C CA  . LYS A 1 232 ? -1.576  -22.352 6.738   1.00 98.13 232 A 1 
ATOM 1777 C C   . LYS A 1 232 ? -1.322  -23.290 7.925   1.00 97.85 232 A 1 
ATOM 1778 O O   . LYS A 1 232 ? -2.073  -23.242 8.897   1.00 97.30 232 A 1 
ATOM 1779 C CB  . LYS A 1 232 ? -2.336  -23.065 5.605   1.00 98.18 232 A 1 
ATOM 1780 C CG  . LYS A 1 232 ? -2.855  -22.137 4.490   1.00 97.01 232 A 1 
ATOM 1781 C CD  . LYS A 1 232 ? -3.835  -21.051 4.930   1.00 95.95 232 A 1 
ATOM 1782 C CE  . LYS A 1 232 ? -5.158  -21.625 5.434   1.00 93.20 232 A 1 
ATOM 1783 N NZ  . LYS A 1 232 ? -6.166  -20.559 5.635   1.00 91.98 232 A 1 
ATOM 1784 N N   . GLU A 1 233 ? -0.243  -24.066 7.912   1.00 97.64 233 A 1 
ATOM 1785 C CA  . GLU A 1 233 ? 0.188   -24.894 9.052   1.00 97.23 233 A 1 
ATOM 1786 C C   . GLU A 1 233 ? 0.500   -24.045 10.299  1.00 96.49 233 A 1 
ATOM 1787 O O   . GLU A 1 233 ? 0.223   -24.459 11.426  1.00 95.33 233 A 1 
ATOM 1788 C CB  . GLU A 1 233 ? 1.431   -25.708 8.653   1.00 97.28 233 A 1 
ATOM 1789 C CG  . GLU A 1 233 ? 1.104   -26.857 7.685   1.00 95.71 233 A 1 
ATOM 1790 C CD  . GLU A 1 233 ? 2.349   -27.548 7.101   1.00 95.27 233 A 1 
ATOM 1791 O OE1 . GLU A 1 233 ? 2.158   -28.484 6.287   1.00 90.95 233 A 1 
ATOM 1792 O OE2 . GLU A 1 233 ? 3.480   -27.129 7.429   1.00 92.30 233 A 1 
ATOM 1793 N N   . LYS A 1 234 ? 1.000   -22.818 10.110  1.00 96.46 234 A 1 
ATOM 1794 C CA  . LYS A 1 234 ? 1.200   -21.816 11.171  1.00 95.50 234 A 1 
ATOM 1795 C C   . LYS A 1 234 ? -0.058  -21.001 11.498  1.00 95.34 234 A 1 
ATOM 1796 O O   . LYS A 1 234 ? 0.009   -20.116 12.345  1.00 93.89 234 A 1 
ATOM 1797 C CB  . LYS A 1 234 ? 2.397   -20.918 10.823  1.00 94.76 234 A 1 
ATOM 1798 C CG  . LYS A 1 234 ? 3.736   -21.668 10.768  1.00 89.95 234 A 1 
ATOM 1799 C CD  . LYS A 1 234 ? 4.165   -22.243 12.122  1.00 83.59 234 A 1 
ATOM 1800 C CE  . LYS A 1 234 ? 5.534   -22.904 11.972  1.00 78.76 234 A 1 
ATOM 1801 N NZ  . LYS A 1 234 ? 5.996   -23.509 13.242  1.00 68.43 234 A 1 
ATOM 1802 N N   . ARG A 1 235 ? -1.205  -21.323 10.873  1.00 95.82 235 A 1 
ATOM 1803 C CA  . ARG A 1 235 ? -2.504  -20.655 11.054  1.00 95.42 235 A 1 
ATOM 1804 C C   . ARG A 1 235 ? -2.520  -19.177 10.638  1.00 95.59 235 A 1 
ATOM 1805 O O   . ARG A 1 235 ? -3.371  -18.424 11.115  1.00 94.41 235 A 1 
ATOM 1806 C CB  . ARG A 1 235 ? -3.042  -20.855 12.481  1.00 94.91 235 A 1 
ATOM 1807 C CG  . ARG A 1 235 ? -3.085  -22.320 12.928  1.00 92.38 235 A 1 
ATOM 1808 C CD  . ARG A 1 235 ? -3.623  -22.385 14.354  1.00 85.08 235 A 1 
ATOM 1809 N NE  . ARG A 1 235 ? -3.724  -23.777 14.827  1.00 77.35 235 A 1 
ATOM 1810 C CZ  . ARG A 1 235 ? -4.096  -24.161 16.035  1.00 66.47 235 A 1 
ATOM 1811 N NH1 . ARG A 1 235 ? -4.411  -23.301 16.966  1.00 59.63 235 A 1 
ATOM 1812 N NH2 . ARG A 1 235 ? -4.162  -25.429 16.332  1.00 61.25 235 A 1 
ATOM 1813 N N   . LEU A 1 236 ? -1.616  -18.767 9.739   1.00 96.58 236 A 1 
ATOM 1814 C CA  . LEU A 1 236 ? -1.715  -17.456 9.107   1.00 96.82 236 A 1 
ATOM 1815 C C   . LEU A 1 236 ? -2.898  -17.442 8.138   1.00 97.12 236 A 1 
ATOM 1816 O O   . LEU A 1 236 ? -3.210  -18.446 7.488   1.00 96.70 236 A 1 
ATOM 1817 C CB  . LEU A 1 236 ? -0.420  -17.071 8.377   1.00 96.62 236 A 1 
ATOM 1818 C CG  . LEU A 1 236 ? 0.696   -16.500 9.273   1.00 95.32 236 A 1 
ATOM 1819 C CD1 . LEU A 1 236 ? 1.239   -17.510 10.288  1.00 91.95 236 A 1 
ATOM 1820 C CD2 . LEU A 1 236 ? 1.852   -16.036 8.393   1.00 91.84 236 A 1 
ATOM 1821 N N   . LYS A 1 237 ? -3.524  -16.273 8.002   1.00 97.37 237 A 1 
ATOM 1822 C CA  . LYS A 1 237 ? -4.452  -16.013 6.901   1.00 97.48 237 A 1 
ATOM 1823 C C   . LYS A 1 237 ? -3.655  -15.709 5.634   1.00 97.81 237 A 1 
ATOM 1824 O O   . LYS A 1 237 ? -2.658  -14.994 5.685   1.00 97.58 237 A 1 
ATOM 1825 C CB  . LYS A 1 237 ? -5.395  -14.868 7.256   1.00 97.09 237 A 1 
ATOM 1826 C CG  . LYS A 1 237 ? -6.329  -15.214 8.428   1.00 94.83 237 A 1 
ATOM 1827 C CD  . LYS A 1 237 ? -7.239  -14.021 8.703   1.00 87.86 237 A 1 
ATOM 1828 C CE  . LYS A 1 237 ? -8.165  -14.278 9.889   1.00 81.20 237 A 1 
ATOM 1829 N NZ  . LYS A 1 237 ? -8.959  -13.063 10.210  1.00 70.16 237 A 1 
ATOM 1830 N N   . VAL A 1 238 ? -4.099  -16.239 4.501   1.00 98.38 238 A 1 
ATOM 1831 C CA  . VAL A 1 238 ? -3.344  -16.171 3.245   1.00 98.65 238 A 1 
ATOM 1832 C C   . VAL A 1 238 ? -4.167  -15.501 2.149   1.00 98.70 238 A 1 
ATOM 1833 O O   . VAL A 1 238 ? -5.276  -15.938 1.843   1.00 98.53 238 A 1 
ATOM 1834 C CB  . VAL A 1 238 ? -2.840  -17.559 2.814   1.00 98.60 238 A 1 
ATOM 1835 C CG1 . VAL A 1 238 ? -1.991  -17.459 1.541   1.00 98.16 238 A 1 
ATOM 1836 C CG2 . VAL A 1 238 ? -1.970  -18.213 3.895   1.00 98.18 238 A 1 
ATOM 1837 N N   . ILE A 1 239 ? -3.587  -14.462 1.532   1.00 98.71 239 A 1 
ATOM 1838 C CA  . ILE A 1 239 ? -4.107  -13.812 0.324   1.00 98.76 239 A 1 
ATOM 1839 C C   . ILE A 1 239 ? -3.178  -14.146 -0.846  1.00 98.76 239 A 1 
ATOM 1840 O O   . ILE A 1 239 ? -1.978  -13.880 -0.789  1.00 98.61 239 A 1 
ATOM 1841 C CB  . ILE A 1 239 ? -4.268  -12.284 0.506   1.00 98.70 239 A 1 
ATOM 1842 C CG1 . ILE A 1 239 ? -5.154  -11.963 1.729   1.00 98.39 239 A 1 
ATOM 1843 C CG2 . ILE A 1 239 ? -4.840  -11.654 -0.784  1.00 98.48 239 A 1 
ATOM 1844 C CD1 . ILE A 1 239 ? -5.375  -10.473 1.999   1.00 97.39 239 A 1 
ATOM 1845 N N   . LEU A 1 240 ? -3.742  -14.682 -1.919  1.00 98.68 240 A 1 
ATOM 1846 C CA  . LEU A 1 240 ? -3.034  -14.991 -3.157  1.00 98.61 240 A 1 
ATOM 1847 C C   . LEU A 1 240 ? -3.468  -14.033 -4.272  1.00 98.47 240 A 1 
ATOM 1848 O O   . LEU A 1 240 ? -4.559  -14.161 -4.829  1.00 98.04 240 A 1 
ATOM 1849 C CB  . LEU A 1 240 ? -3.261  -16.469 -3.533  1.00 98.52 240 A 1 
ATOM 1850 C CG  . LEU A 1 240 ? -2.809  -17.501 -2.481  1.00 98.27 240 A 1 
ATOM 1851 C CD1 . LEU A 1 240 ? -3.036  -18.907 -3.029  1.00 97.91 240 A 1 
ATOM 1852 C CD2 . LEU A 1 240 ? -1.331  -17.366 -2.115  1.00 97.83 240 A 1 
ATOM 1853 N N   . ASP A 1 241 ? -2.594  -13.088 -4.620  1.00 98.12 241 A 1 
ATOM 1854 C CA  . ASP A 1 241 ? -2.707  -12.190 -5.785  1.00 97.75 241 A 1 
ATOM 1855 C C   . ASP A 1 241 ? -1.765  -12.662 -6.905  1.00 97.30 241 A 1 
ATOM 1856 O O   . ASP A 1 241 ? -0.787  -12.005 -7.282  1.00 95.05 241 A 1 
ATOM 1857 C CB  . ASP A 1 241 ? -2.457  -10.737 -5.347  1.00 97.02 241 A 1 
ATOM 1858 C CG  . ASP A 1 241 ? -2.726  -9.699  -6.449  1.00 95.54 241 A 1 
ATOM 1859 O OD1 . ASP A 1 241 ? -3.319  -10.031 -7.499  1.00 92.41 241 A 1 
ATOM 1860 O OD2 . ASP A 1 241 ? -2.479  -8.499  -6.196  1.00 91.39 241 A 1 
ATOM 1861 N N   . ILE A 1 242 ? -2.018  -13.885 -7.366  1.00 97.45 242 A 1 
ATOM 1862 C CA  . ILE A 1 242 ? -1.194  -14.660 -8.300  1.00 97.22 242 A 1 
ATOM 1863 C C   . ILE A 1 242 ? -2.095  -15.368 -9.316  1.00 96.92 242 A 1 
ATOM 1864 O O   . ILE A 1 242 ? -3.322  -15.356 -9.195  1.00 96.15 242 A 1 
ATOM 1865 C CB  . ILE A 1 242 ? -0.297  -15.667 -7.541  1.00 96.96 242 A 1 
ATOM 1866 C CG1 . ILE A 1 242 ? -1.142  -16.698 -6.755  1.00 96.15 242 A 1 
ATOM 1867 C CG2 . ILE A 1 242 ? 0.702   -14.932 -6.629  1.00 94.77 242 A 1 
ATOM 1868 C CD1 . ILE A 1 242 ? -0.331  -17.756 -6.009  1.00 94.74 242 A 1 
ATOM 1869 N N   . LYS A 1 243 ? -1.478  -16.009 -10.304 1.00 96.50 243 A 1 
ATOM 1870 C CA  . LYS A 1 243 ? -2.173  -16.685 -11.413 1.00 96.18 243 A 1 
ATOM 1871 C C   . LYS A 1 243 ? -1.515  -18.004 -11.809 1.00 96.70 243 A 1 
ATOM 1872 O O   . LYS A 1 243 ? -0.437  -18.340 -11.312 1.00 95.99 243 A 1 
ATOM 1873 C CB  . LYS A 1 243 ? -2.228  -15.724 -12.612 1.00 94.24 243 A 1 
ATOM 1874 C CG  . LYS A 1 243 ? -0.840  -15.376 -13.194 1.00 93.48 243 A 1 
ATOM 1875 C CD  . LYS A 1 243 ? -1.058  -14.470 -14.402 1.00 90.75 243 A 1 
ATOM 1876 C CE  . LYS A 1 243 ? 0.219   -13.897 -14.998 1.00 84.33 243 A 1 
ATOM 1877 N NZ  . LYS A 1 243 ? -0.152  -12.808 -15.932 1.00 76.71 243 A 1 
ATOM 1878 N N   . GLY A 1 244 ? -2.132  -18.711 -12.737 1.00 95.36 244 A 1 
ATOM 1879 C CA  . GLY A 1 244 ? -1.584  -19.885 -13.392 1.00 95.32 244 A 1 
ATOM 1880 C C   . GLY A 1 244 ? -1.314  -21.039 -12.428 1.00 96.27 244 A 1 
ATOM 1881 O O   . GLY A 1 244 ? -2.035  -21.268 -11.452 1.00 95.89 244 A 1 
ATOM 1882 N N   . LYS A 1 245 ? -0.226  -21.765 -12.682 1.00 96.19 245 A 1 
ATOM 1883 C CA  . LYS A 1 245 ? 0.172   -22.928 -11.875 1.00 96.43 245 A 1 
ATOM 1884 C C   . LYS A 1 245 ? 0.469   -22.590 -10.415 1.00 97.37 245 A 1 
ATOM 1885 O O   . LYS A 1 245 ? 0.256   -23.435 -9.550  1.00 97.07 245 A 1 
ATOM 1886 C CB  . LYS A 1 245 ? 1.413   -23.583 -12.483 1.00 95.50 245 A 1 
ATOM 1887 C CG  . LYS A 1 245 ? 1.163   -24.242 -13.850 1.00 90.48 245 A 1 
ATOM 1888 C CD  . LYS A 1 245 ? 2.487   -24.913 -14.216 1.00 83.68 245 A 1 
ATOM 1889 C CE  . LYS A 1 245 ? 2.524   -25.647 -15.542 1.00 76.68 245 A 1 
ATOM 1890 N NZ  . LYS A 1 245 ? 3.893   -26.218 -15.677 1.00 65.22 245 A 1 
ATOM 1891 N N   . ASP A 1 246 ? 0.932   -21.375 -10.136 1.00 97.16 246 A 1 
ATOM 1892 C CA  . ASP A 1 246 ? 1.177   -20.930 -8.765  1.00 97.63 246 A 1 
ATOM 1893 C C   . ASP A 1 246 ? -0.134  -20.861 -7.975  1.00 98.07 246 A 1 
ATOM 1894 O O   . ASP A 1 246 ? -0.211  -21.366 -6.849  1.00 97.82 246 A 1 
ATOM 1895 C CB  . ASP A 1 246 ? 1.890   -19.567 -8.782  1.00 97.38 246 A 1 
ATOM 1896 C CG  . ASP A 1 246 ? 3.324   -19.661 -9.305  1.00 96.55 246 A 1 
ATOM 1897 O OD1 . ASP A 1 246 ? 4.003   -20.670 -9.013  1.00 94.27 246 A 1 
ATOM 1898 O OD2 . ASP A 1 246 ? 3.802   -18.735 -9.993  1.00 93.79 246 A 1 
ATOM 1899 N N   . LEU A 1 247 ? -1.189  -20.320 -8.585  1.00 97.66 247 A 1 
ATOM 1900 C CA  . LEU A 1 247 ? -2.523  -20.284 -7.990  1.00 97.77 247 A 1 
ATOM 1901 C C   . LEU A 1 247 ? -3.107  -21.694 -7.871  1.00 97.88 247 A 1 
ATOM 1902 O O   . LEU A 1 247 ? -3.411  -22.135 -6.762  1.00 97.72 247 A 1 
ATOM 1903 C CB  . LEU A 1 247 ? -3.426  -19.334 -8.799  1.00 97.61 247 A 1 
ATOM 1904 C CG  . LEU A 1 247 ? -4.870  -19.245 -8.274  1.00 97.12 247 A 1 
ATOM 1905 C CD1 . LEU A 1 247 ? -4.940  -18.805 -6.811  1.00 95.79 247 A 1 
ATOM 1906 C CD2 . LEU A 1 247 ? -5.662  -18.238 -9.108  1.00 95.60 247 A 1 
ATOM 1907 N N   . SER A 1 248 ? -3.215  -22.419 -8.983  1.00 97.51 248 A 1 
ATOM 1908 C CA  . SER A 1 248 ? -3.860  -23.741 -8.999  1.00 97.33 248 A 1 
ATOM 1909 C C   . SER A 1 248 ? -3.165  -24.758 -8.085  1.00 97.61 248 A 1 
ATOM 1910 O O   . SER A 1 248 ? -3.837  -25.527 -7.396  1.00 97.21 248 A 1 
ATOM 1911 C CB  . SER A 1 248 ? -3.959  -24.267 -10.437 1.00 96.27 248 A 1 
ATOM 1912 O OG  . SER A 1 248 ? -2.686  -24.407 -11.031 1.00 90.82 248 A 1 
ATOM 1913 N N   . GLY A 1 249 ? -1.833  -24.715 -7.997  1.00 97.68 249 A 1 
ATOM 1914 C CA  . GLY A 1 249 ? -1.043  -25.543 -7.085  1.00 97.97 249 A 1 
ATOM 1915 C C   . GLY A 1 249 ? -1.239  -25.205 -5.603  1.00 98.36 249 A 1 
ATOM 1916 O O   . GLY A 1 249 ? -1.069  -26.085 -4.753  1.00 98.15 249 A 1 
ATOM 1917 N N   . SER A 1 250 ? -1.618  -23.960 -5.300  1.00 98.32 250 A 1 
ATOM 1918 C CA  . SER A 1 250 ? -1.798  -23.471 -3.925  1.00 98.47 250 A 1 
ATOM 1919 C C   . SER A 1 250 ? -3.214  -23.666 -3.380  1.00 98.54 250 A 1 
ATOM 1920 O O   . SER A 1 250 ? -3.385  -23.752 -2.164  1.00 98.26 250 A 1 
ATOM 1921 C CB  . SER A 1 250 ? -1.416  -21.994 -3.837  1.00 98.37 250 A 1 
ATOM 1922 O OG  . SER A 1 250 ? -0.074  -21.815 -4.231  1.00 97.29 250 A 1 
ATOM 1923 N N   . LEU A 1 251 ? -4.227  -23.785 -4.245  1.00 98.41 251 A 1 
ATOM 1924 C CA  . LEU A 1 251 ? -5.643  -23.878 -3.849  1.00 98.30 251 A 1 
ATOM 1925 C C   . LEU A 1 251 ? -5.936  -25.032 -2.878  1.00 98.28 251 A 1 
ATOM 1926 O O   . LEU A 1 251 ? -6.729  -24.869 -1.952  1.00 97.84 251 A 1 
ATOM 1927 C CB  . LEU A 1 251 ? -6.517  -24.028 -5.104  1.00 98.09 251 A 1 
ATOM 1928 C CG  . LEU A 1 251 ? -6.671  -22.761 -5.962  1.00 97.57 251 A 1 
ATOM 1929 C CD1 . LEU A 1 251 ? -7.442  -23.096 -7.238  1.00 96.48 251 A 1 
ATOM 1930 C CD2 . LEU A 1 251 ? -7.406  -21.642 -5.228  1.00 96.32 251 A 1 
ATOM 1931 N N   . LYS A 1 252 ? -5.254  -26.171 -3.038  1.00 98.31 252 A 1 
ATOM 1932 C CA  . LYS A 1 252 ? -5.426  -27.346 -2.163  1.00 98.29 252 A 1 
ATOM 1933 C C   . LYS A 1 252 ? -5.072  -27.105 -0.689  1.00 98.39 252 A 1 
ATOM 1934 O O   . LYS A 1 252 ? -5.419  -27.929 0.146   1.00 97.91 252 A 1 
ATOM 1935 C CB  . LYS A 1 252 ? -4.625  -28.529 -2.731  1.00 97.91 252 A 1 
ATOM 1936 C CG  . LYS A 1 252 ? -3.108  -28.310 -2.625  1.00 97.38 252 A 1 
ATOM 1937 C CD  . LYS A 1 252 ? -2.329  -29.462 -3.275  1.00 95.69 252 A 1 
ATOM 1938 C CE  . LYS A 1 252 ? -0.847  -29.129 -3.161  1.00 91.84 252 A 1 
ATOM 1939 N NZ  . LYS A 1 252 ? 0.024   -30.170 -3.749  1.00 86.12 252 A 1 
ATOM 1940 N N   . TYR A 1 253 ? -4.383  -26.013 -0.375  1.00 98.59 253 A 1 
ATOM 1941 C CA  . TYR A 1 253 ? -4.038  -25.607 0.988   1.00 98.63 253 A 1 
ATOM 1942 C C   . TYR A 1 253 ? -5.052  -24.630 1.598   1.00 98.58 253 A 1 
ATOM 1943 O O   . TYR A 1 253 ? -4.794  -24.071 2.662   1.00 98.06 253 A 1 
ATOM 1944 C CB  . TYR A 1 253 ? -2.605  -25.062 1.013   1.00 98.64 253 A 1 
ATOM 1945 C CG  . TYR A 1 253 ? -1.572  -26.033 0.478   1.00 98.62 253 A 1 
ATOM 1946 C CD1 . TYR A 1 253 ? -1.343  -27.255 1.143   1.00 98.03 253 A 1 
ATOM 1947 C CD2 . TYR A 1 253 ? -0.841  -25.721 -0.681  1.00 98.11 253 A 1 
ATOM 1948 C CE1 . TYR A 1 253 ? -0.372  -28.152 0.662   1.00 97.72 253 A 1 
ATOM 1949 C CE2 . TYR A 1 253 ? 0.133   -26.616 -1.166  1.00 97.76 253 A 1 
ATOM 1950 C CZ  . TYR A 1 253 ? 0.371   -27.829 -0.489  1.00 97.83 253 A 1 
ATOM 1951 O OH  . TYR A 1 253 ? 1.325   -28.685 -0.946  1.00 96.67 253 A 1 
ATOM 1952 N N   . GLU A 1 254 ? -6.199  -24.439 0.939   1.00 98.34 254 A 1 
ATOM 1953 C CA  . GLU A 1 254 ? -7.309  -23.609 1.413   1.00 98.33 254 A 1 
ATOM 1954 C C   . GLU A 1 254 ? -6.855  -22.175 1.801   1.00 98.41 254 A 1 
ATOM 1955 O O   . GLU A 1 254 ? -6.979  -21.771 2.966   1.00 97.78 254 A 1 
ATOM 1956 C CB  . GLU A 1 254 ? -8.100  -24.339 2.527   1.00 97.87 254 A 1 
ATOM 1957 C CG  . GLU A 1 254 ? -8.610  -25.750 2.141   1.00 96.89 254 A 1 
ATOM 1958 C CD  . GLU A 1 254 ? -9.472  -26.421 3.241   1.00 95.87 254 A 1 
ATOM 1959 O OE1 . GLU A 1 254 ? -10.106 -27.477 2.973   1.00 90.56 254 A 1 
ATOM 1960 O OE2 . GLU A 1 254 ? -9.572  -25.900 4.373   1.00 91.48 254 A 1 
ATOM 1961 N N   . PRO A 1 255 ? -6.269  -21.382 0.860   1.00 98.68 255 A 1 
ATOM 1962 C CA  . PRO A 1 255 ? -5.984  -19.971 1.113   1.00 98.68 255 A 1 
ATOM 1963 C C   . PRO A 1 255 ? -7.275  -19.220 1.459   1.00 98.63 255 A 1 
ATOM 1964 O O   . PRO A 1 255 ? -8.346  -19.559 0.971   1.00 98.16 255 A 1 
ATOM 1965 C CB  . PRO A 1 255 ? -5.360  -19.437 -0.178  1.00 98.51 255 A 1 
ATOM 1966 C CG  . PRO A 1 255 ? -6.005  -20.307 -1.258  1.00 97.86 255 A 1 
ATOM 1967 C CD  . PRO A 1 255 ? -6.101  -21.669 -0.567  1.00 98.60 255 A 1 
ATOM 1968 N N   . ASP A 1 256 ? -7.178  -18.176 2.277   1.00 98.59 256 A 1 
ATOM 1969 C CA  . ASP A 1 256 ? -8.363  -17.442 2.735   1.00 98.50 256 A 1 
ATOM 1970 C C   . ASP A 1 256 ? -8.982  -16.600 1.609   1.00 98.54 256 A 1 
ATOM 1971 O O   . ASP A 1 256 ? -10.205 -16.489 1.516   1.00 97.91 256 A 1 
ATOM 1972 C CB  . ASP A 1 256 ? -7.993  -16.564 3.935   1.00 98.30 256 A 1 
ATOM 1973 C CG  . ASP A 1 256 ? -7.490  -17.383 5.126   1.00 97.83 256 A 1 
ATOM 1974 O OD1 . ASP A 1 256 ? -8.232  -17.537 6.114   1.00 95.19 256 A 1 
ATOM 1975 O OD2 . ASP A 1 256 ? -6.329  -17.870 5.071   1.00 95.41 256 A 1 
ATOM 1976 N N   . ILE A 1 257 ? -8.134  -16.025 0.749   1.00 98.61 257 A 1 
ATOM 1977 C CA  . ILE A 1 257 ? -8.570  -15.200 -0.382  1.00 98.68 257 A 1 
ATOM 1978 C C   . ILE A 1 257 ? -7.688  -15.466 -1.599  1.00 98.70 257 A 1 
ATOM 1979 O O   . ILE A 1 257 ? -6.462  -15.487 -1.498  1.00 98.40 257 A 1 
ATOM 1980 C CB  . ILE A 1 257 ? -8.571  -13.696 -0.019  1.00 98.42 257 A 1 
ATOM 1981 C CG1 . ILE A 1 257 ? -9.464  -13.435 1.207   1.00 97.33 257 A 1 
ATOM 1982 C CG2 . ILE A 1 257 ? -9.015  -12.831 -1.223  1.00 97.88 257 A 1 
ATOM 1983 C CD1 . ILE A 1 257 ? -9.525  -11.982 1.665   1.00 92.08 257 A 1 
ATOM 1984 N N   . VAL A 1 258 ? -8.317  -15.571 -2.769  1.00 98.43 258 A 1 
ATOM 1985 C CA  . VAL A 1 258 ? -7.641  -15.535 -4.069  1.00 98.24 258 A 1 
ATOM 1986 C C   . VAL A 1 258 ? -8.131  -14.338 -4.875  1.00 98.38 258 A 1 
ATOM 1987 O O   . VAL A 1 258 ? -9.336  -14.076 -4.941  1.00 97.75 258 A 1 
ATOM 1988 C CB  . VAL A 1 258 ? -7.771  -16.861 -4.837  1.00 96.59 258 A 1 
ATOM 1989 C CG1 . VAL A 1 258 ? -7.204  -18.018 -4.014  1.00 90.37 258 A 1 
ATOM 1990 C CG2 . VAL A 1 258 ? -9.205  -17.215 -5.224  1.00 89.87 258 A 1 
ATOM 1991 N N   . LYS A 1 259 ? -7.209  -13.590 -5.478  1.00 97.81 259 A 1 
ATOM 1992 C CA  . LYS A 1 259 ? -7.514  -12.338 -6.187  1.00 97.53 259 A 1 
ATOM 1993 C C   . LYS A 1 259 ? -6.817  -12.230 -7.550  1.00 96.89 259 A 1 
ATOM 1994 O O   . LYS A 1 259 ? -6.065  -11.286 -7.766  1.00 94.94 259 A 1 
ATOM 1995 C CB  . LYS A 1 259 ? -7.226  -11.132 -5.279  1.00 96.64 259 A 1 
ATOM 1996 C CG  . LYS A 1 259 ? -7.859  -9.853  -5.863  1.00 94.79 259 A 1 
ATOM 1997 C CD  . LYS A 1 259 ? -7.327  -8.552  -5.245  1.00 92.38 259 A 1 
ATOM 1998 C CE  . LYS A 1 259 ? -5.841  -8.294  -5.509  1.00 87.85 259 A 1 
ATOM 1999 N NZ  . LYS A 1 259 ? -5.491  -8.167  -6.930  1.00 83.34 259 A 1 
ATOM 2000 N N   . PRO A 1 260 ? -7.041  -13.144 -8.495  1.00 96.69 260 A 1 
ATOM 2001 C CA  . PRO A 1 260 ? -6.617  -12.909 -9.868  1.00 95.63 260 A 1 
ATOM 2002 C C   . PRO A 1 260 ? -7.449  -11.783 -10.503 1.00 94.97 260 A 1 
ATOM 2003 O O   . PRO A 1 260 ? -8.533  -11.430 -10.032 1.00 93.47 260 A 1 
ATOM 2004 C CB  . PRO A 1 260 ? -6.807  -14.252 -10.569 1.00 94.73 260 A 1 
ATOM 2005 C CG  . PRO A 1 260 ? -8.010  -14.849 -9.839  1.00 94.20 260 A 1 
ATOM 2006 C CD  . PRO A 1 260 ? -7.850  -14.340 -8.407  1.00 96.18 260 A 1 
ATOM 2007 N N   . ASN A 1 261 ? -6.959  -11.207 -11.600 1.00 94.04 261 A 1 
ATOM 2008 C CA  . ASN A 1 261 ? -7.839  -10.411 -12.451 1.00 93.51 261 A 1 
ATOM 2009 C C   . ASN A 1 261 ? -8.739  -11.321 -13.307 1.00 94.13 261 A 1 
ATOM 2010 O O   . ASN A 1 261 ? -8.484  -12.521 -13.443 1.00 93.85 261 A 1 
ATOM 2011 C CB  . ASN A 1 261 ? -7.022  -9.355  -13.223 1.00 91.75 261 A 1 
ATOM 2012 C CG  . ASN A 1 261 ? -6.213  -9.924  -14.372 1.00 90.74 261 A 1 
ATOM 2013 O OD1 . ASN A 1 261 ? -6.701  -10.660 -15.207 1.00 84.52 261 A 1 
ATOM 2014 N ND2 . ASN A 1 261 ? -4.961  -9.552  -14.490 1.00 84.39 261 A 1 
ATOM 2015 N N   . LEU A 1 262 ? -9.797  -10.762 -13.884 1.00 92.87 262 A 1 
ATOM 2016 C CA  . LEU A 1 262 ? -10.796 -11.531 -14.636 1.00 93.53 262 A 1 
ATOM 2017 C C   . LEU A 1 262 ? -10.201 -12.270 -15.844 1.00 93.96 262 A 1 
ATOM 2018 O O   . LEU A 1 262 ? -10.591 -13.402 -16.122 1.00 93.59 262 A 1 
ATOM 2019 C CB  . LEU A 1 262 ? -11.922 -10.573 -15.055 1.00 93.16 262 A 1 
ATOM 2020 C CG  . LEU A 1 262 ? -13.051 -11.240 -15.863 1.00 91.81 262 A 1 
ATOM 2021 C CD1 . LEU A 1 262 ? -13.753 -12.351 -15.081 1.00 87.84 262 A 1 
ATOM 2022 C CD2 . LEU A 1 262 ? -14.088 -10.185 -16.224 1.00 88.02 262 A 1 
ATOM 2023 N N   . PHE A 1 263 ? -9.248  -11.656 -16.541 1.00 93.35 263 A 1 
ATOM 2024 C CA  . PHE A 1 263 ? -8.558  -12.288 -17.666 1.00 93.18 263 A 1 
ATOM 2025 C C   . PHE A 1 263 ? -7.721  -13.486 -17.200 1.00 93.50 263 A 1 
ATOM 2026 O O   . PHE A 1 263 ? -7.852  -14.576 -17.747 1.00 93.33 263 A 1 
ATOM 2027 C CB  . PHE A 1 263 ? -7.697  -11.248 -18.387 1.00 92.21 263 A 1 
ATOM 2028 C CG  . PHE A 1 263 ? -6.809  -11.848 -19.458 1.00 89.20 263 A 1 
ATOM 2029 C CD1 . PHE A 1 263 ? -5.481  -12.208 -19.161 1.00 84.00 263 A 1 
ATOM 2030 C CD2 . PHE A 1 263 ? -7.327  -12.094 -20.740 1.00 84.13 263 A 1 
ATOM 2031 C CE1 . PHE A 1 263 ? -4.676  -12.817 -20.142 1.00 80.30 263 A 1 
ATOM 2032 C CE2 . PHE A 1 263 ? -6.523  -12.700 -21.720 1.00 80.36 263 A 1 
ATOM 2033 C CZ  . PHE A 1 263 ? -5.198  -13.065 -21.421 1.00 80.94 263 A 1 
ATOM 2034 N N   . GLU A 1 264 ? -6.905  -13.307 -16.157 1.00 93.59 264 A 1 
ATOM 2035 C CA  . GLU A 1 264 ? -6.073  -14.354 -15.560 1.00 93.06 264 A 1 
ATOM 2036 C C   . GLU A 1 264 ? -6.925  -15.525 -15.055 1.00 93.52 264 A 1 
ATOM 2037 O O   . GLU A 1 264 ? -6.628  -16.679 -15.353 1.00 93.02 264 A 1 
ATOM 2038 C CB  . GLU A 1 264 ? -5.260  -13.758 -14.398 1.00 92.64 264 A 1 
ATOM 2039 C CG  . GLU A 1 264 ? -4.145  -12.816 -14.885 1.00 90.84 264 A 1 
ATOM 2040 C CD  . GLU A 1 264 ? -3.475  -11.991 -13.772 1.00 90.90 264 A 1 
ATOM 2041 O OE1 . GLU A 1 264 ? -2.395  -11.412 -14.079 1.00 83.19 264 A 1 
ATOM 2042 O OE2 . GLU A 1 264 ? -4.000  -11.909 -12.635 1.00 85.26 264 A 1 
ATOM 2043 N N   . PHE A 1 265 ? -8.023  -15.227 -14.353 1.00 94.36 265 A 1 
ATOM 2044 C CA  . PHE A 1 265 ? -8.964  -16.248 -13.902 1.00 94.60 265 A 1 
ATOM 2045 C C   . PHE A 1 265 ? -9.578  -17.020 -15.073 1.00 94.85 265 A 1 
ATOM 2046 O O   . PHE A 1 265 ? -9.628  -18.246 -15.049 1.00 94.42 265 A 1 
ATOM 2047 C CB  . PHE A 1 265 ? -10.069 -15.588 -13.076 1.00 94.58 265 A 1 
ATOM 2048 C CG  . PHE A 1 265 ? -11.093 -16.581 -12.568 1.00 94.92 265 A 1 
ATOM 2049 C CD1 . PHE A 1 265 ? -12.260 -16.847 -13.309 1.00 92.75 265 A 1 
ATOM 2050 C CD2 . PHE A 1 265 ? -10.856 -17.274 -11.370 1.00 93.38 265 A 1 
ATOM 2051 C CE1 . PHE A 1 265 ? -13.186 -17.797 -12.848 1.00 92.39 265 A 1 
ATOM 2052 C CE2 . PHE A 1 265 ? -11.783 -18.221 -10.906 1.00 92.13 265 A 1 
ATOM 2053 C CZ  . PHE A 1 265 ? -12.948 -18.483 -11.644 1.00 92.57 265 A 1 
ATOM 2054 N N   . SER A 1 266 ? -10.032 -16.307 -16.105 1.00 94.37 266 A 1 
ATOM 2055 C CA  . SER A 1 266 ? -10.659 -16.935 -17.267 1.00 93.96 266 A 1 
ATOM 2056 C C   . SER A 1 266 ? -9.667  -17.814 -18.028 1.00 93.55 266 A 1 
ATOM 2057 O O   . SER A 1 266 ? -10.022 -18.919 -18.403 1.00 92.96 266 A 1 
ATOM 2058 C CB  . SER A 1 266 ? -11.256 -15.882 -18.199 1.00 93.75 266 A 1 
ATOM 2059 O OG  . SER A 1 266 ? -12.214 -15.104 -17.504 1.00 88.64 266 A 1 
ATOM 2060 N N   . ALA A 1 267 ? -8.424  -17.376 -18.178 1.00 93.92 267 A 1 
ATOM 2061 C CA  . ALA A 1 267 ? -7.381  -18.172 -18.822 1.00 92.60 267 A 1 
ATOM 2062 C C   . ALA A 1 267 ? -7.128  -19.512 -18.107 1.00 91.91 267 A 1 
ATOM 2063 O O   . ALA A 1 267 ? -6.927  -20.530 -18.765 1.00 90.17 267 A 1 
ATOM 2064 C CB  . ALA A 1 267 ? -6.111  -17.322 -18.897 1.00 92.11 267 A 1 
ATOM 2065 N N   . ASP A 1 268 ? -7.189  -19.525 -16.775 1.00 93.01 268 A 1 
ATOM 2066 C CA  . ASP A 1 268 ? -6.893  -20.715 -15.969 1.00 91.90 268 A 1 
ATOM 2067 C C   . ASP A 1 268 ? -8.126  -21.614 -15.728 1.00 92.16 268 A 1 
ATOM 2068 O O   . ASP A 1 268 ? -8.002  -22.838 -15.671 1.00 90.29 268 A 1 
ATOM 2069 C CB  . ASP A 1 268 ? -6.285  -20.270 -14.628 1.00 90.97 268 A 1 
ATOM 2070 C CG  . ASP A 1 268 ? -4.899  -19.611 -14.719 1.00 89.04 268 A 1 
ATOM 2071 O OD1 . ASP A 1 268 ? -4.112  -19.919 -15.644 1.00 84.94 268 A 1 
ATOM 2072 O OD2 . ASP A 1 268 ? -4.548  -18.868 -13.772 1.00 84.95 268 A 1 
ATOM 2073 N N   . PHE A 1 269 ? -9.323  -21.029 -15.576 1.00 92.17 269 A 1 
ATOM 2074 C CA  . PHE A 1 269 ? -10.518 -21.729 -15.079 1.00 91.33 269 A 1 
ATOM 2075 C C   . PHE A 1 269 ? -11.741 -21.653 -16.007 1.00 91.38 269 A 1 
ATOM 2076 O O   . PHE A 1 269 ? -12.731 -22.344 -15.766 1.00 89.40 269 A 1 
ATOM 2077 C CB  . PHE A 1 269 ? -10.856 -21.213 -13.671 1.00 91.80 269 A 1 
ATOM 2078 C CG  . PHE A 1 269 ? -9.720  -21.340 -12.672 1.00 92.34 269 A 1 
ATOM 2079 C CD1 . PHE A 1 269 ? -9.417  -22.588 -12.098 1.00 89.50 269 A 1 
ATOM 2080 C CD2 . PHE A 1 269 ? -8.929  -20.221 -12.356 1.00 90.65 269 A 1 
ATOM 2081 C CE1 . PHE A 1 269 ? -8.325  -22.719 -11.222 1.00 89.32 269 A 1 
ATOM 2082 C CE2 . PHE A 1 269 ? -7.833  -20.350 -11.481 1.00 89.72 269 A 1 
ATOM 2083 C CZ  . PHE A 1 269 ? -7.529  -21.598 -10.918 1.00 90.61 269 A 1 
ATOM 2084 N N   . ALA A 1 270 ? -11.696 -20.835 -17.064 1.00 91.28 270 A 1 
ATOM 2085 C CA  . ALA A 1 270 ? -12.734 -20.718 -18.085 1.00 90.78 270 A 1 
ATOM 2086 C C   . ALA A 1 270 ? -12.113 -20.436 -19.472 1.00 91.32 270 A 1 
ATOM 2087 O O   . ALA A 1 270 ? -12.472 -19.453 -20.125 1.00 89.61 270 A 1 
ATOM 2088 C CB  . ALA A 1 270 ? -13.752 -19.657 -17.629 1.00 90.20 270 A 1 
ATOM 2089 N N   . PRO A 1 271 ? -11.176 -21.276 -19.960 1.00 91.81 271 A 1 
ATOM 2090 C CA  . PRO A 1 271 ? -10.362 -20.981 -21.146 1.00 90.92 271 A 1 
ATOM 2091 C C   . PRO A 1 271 ? -11.176 -20.793 -22.431 1.00 90.78 271 A 1 
ATOM 2092 O O   . PRO A 1 271 ? -10.723 -20.132 -23.360 1.00 88.39 271 A 1 
ATOM 2093 C CB  . PRO A 1 271 ? -9.387  -22.161 -21.258 1.00 89.90 271 A 1 
ATOM 2094 C CG  . PRO A 1 271 ? -10.110 -23.300 -20.544 1.00 89.63 271 A 1 
ATOM 2095 C CD  . PRO A 1 271 ? -10.829 -22.579 -19.415 1.00 92.06 271 A 1 
ATOM 2096 N N   . GLN A 1 272 ? -12.405 -21.304 -22.484 1.00 90.64 272 A 1 
ATOM 2097 C CA  . GLN A 1 272 ? -13.342 -21.067 -23.581 1.00 89.18 272 A 1 
ATOM 2098 C C   . GLN A 1 272 ? -13.728 -19.584 -23.745 1.00 90.04 272 A 1 
ATOM 2099 O O   . GLN A 1 272 ? -14.215 -19.202 -24.811 1.00 87.89 272 A 1 
ATOM 2100 C CB  . GLN A 1 272 ? -14.590 -21.948 -23.404 1.00 87.49 272 A 1 
ATOM 2101 C CG  . GLN A 1 272 ? -15.523 -21.604 -22.220 1.00 79.63 272 A 1 
ATOM 2102 C CD  . GLN A 1 272 ? -15.073 -22.130 -20.855 1.00 76.11 272 A 1 
ATOM 2103 O OE1 . GLN A 1 272 ? -13.979 -22.624 -20.652 1.00 68.98 272 A 1 
ATOM 2104 N NE2 . GLN A 1 272 ? -15.916 -22.049 -19.850 1.00 65.21 272 A 1 
ATOM 2105 N N   . LEU A 1 273 ? -13.516 -18.762 -22.720 1.00 88.16 273 A 1 
ATOM 2106 C CA  . LEU A 1 273 ? -13.739 -17.312 -22.758 1.00 87.35 273 A 1 
ATOM 2107 C C   . LEU A 1 273 ? -12.516 -16.533 -23.266 1.00 87.59 273 A 1 
ATOM 2108 O O   . LEU A 1 273 ? -12.580 -15.311 -23.385 1.00 86.05 273 A 1 
ATOM 2109 C CB  . LEU A 1 273 ? -14.163 -16.816 -21.365 1.00 87.28 273 A 1 
ATOM 2110 C CG  . LEU A 1 273 ? -15.427 -17.477 -20.793 1.00 86.05 273 A 1 
ATOM 2111 C CD1 . LEU A 1 273 ? -15.743 -16.861 -19.430 1.00 83.37 273 A 1 
ATOM 2112 C CD2 . LEU A 1 273 ? -16.643 -17.289 -21.701 1.00 84.72 273 A 1 
ATOM 2113 N N   . ILE A 1 274 ? -11.412 -17.214 -23.565 1.00 89.64 274 A 1 
ATOM 2114 C CA  . ILE A 1 274 ? -10.195 -16.602 -24.101 1.00 89.51 274 A 1 
ATOM 2115 C C   . ILE A 1 274 ? -10.062 -16.952 -25.582 1.00 88.20 274 A 1 
ATOM 2116 O O   . ILE A 1 274 ? -10.072 -18.118 -25.972 1.00 85.42 274 A 1 
ATOM 2117 C CB  . ILE A 1 274 ? -8.959  -17.018 -23.285 1.00 88.96 274 A 1 
ATOM 2118 C CG1 . ILE A 1 274 ? -9.091  -16.679 -21.784 1.00 87.59 274 A 1 
ATOM 2119 C CG2 . ILE A 1 274 ? -7.685  -16.373 -23.859 1.00 87.43 274 A 1 
ATOM 2120 C CD1 . ILE A 1 274 ? -9.317  -15.198 -21.454 1.00 83.00 274 A 1 
ATOM 2121 N N   . ARG A 1 275 ? -9.899  -15.930 -26.423 1.00 86.34 275 A 1 
ATOM 2122 C CA  . ARG A 1 275 ? -9.631  -16.092 -27.851 1.00 85.30 275 A 1 
ATOM 2123 C C   . ARG A 1 275 ? -8.520  -15.139 -28.270 1.00 84.03 275 A 1 
ATOM 2124 O O   . ARG A 1 275 ? -8.586  -13.960 -27.972 1.00 79.87 275 A 1 
ATOM 2125 C CB  . ARG A 1 275 ? -10.929 -15.867 -28.640 1.00 83.32 275 A 1 
ATOM 2126 C CG  . ARG A 1 275 ? -10.773 -16.250 -30.108 1.00 73.09 275 A 1 
ATOM 2127 C CD  . ARG A 1 275 ? -12.100 -16.070 -30.849 1.00 69.98 275 A 1 
ATOM 2128 N NE  . ARG A 1 275 ? -11.980 -16.461 -32.264 1.00 61.86 275 A 1 
ATOM 2129 C CZ  . ARG A 1 275 ? -12.946 -16.437 -33.164 1.00 54.72 275 A 1 
ATOM 2130 N NH1 . ARG A 1 275 ? -14.151 -16.036 -32.866 1.00 50.84 275 A 1 
ATOM 2131 N NH2 . ARG A 1 275 ? -12.709 -16.818 -34.387 1.00 48.28 275 A 1 
ATOM 2132 N N   . ASN A 1 276 ? -7.506  -15.641 -28.983 1.00 84.47 276 A 1 
ATOM 2133 C CA  . ASN A 1 276 ? -6.347  -14.851 -29.425 1.00 83.27 276 A 1 
ATOM 2134 C C   . ASN A 1 276 ? -5.647  -14.082 -28.283 1.00 83.20 276 A 1 
ATOM 2135 O O   . ASN A 1 276 ? -5.184  -12.968 -28.479 1.00 79.31 276 A 1 
ATOM 2136 C CB  . ASN A 1 276 ? -6.752  -13.938 -30.600 1.00 81.63 276 A 1 
ATOM 2137 C CG  . ASN A 1 276 ? -7.326  -14.677 -31.787 1.00 78.48 276 A 1 
ATOM 2138 O OD1 . ASN A 1 276 ? -7.101  -15.855 -32.020 1.00 72.10 276 A 1 
ATOM 2139 N ND2 . ASN A 1 276 ? -8.107  -13.997 -32.592 1.00 71.59 276 A 1 
ATOM 2140 N N   . ASN A 1 277 ? -5.577  -14.690 -27.099 1.00 84.70 277 A 1 
ATOM 2141 C CA  . ASN A 1 277 ? -5.030  -14.061 -25.891 1.00 82.98 277 A 1 
ATOM 2142 C C   . ASN A 1 277 ? -5.797  -12.799 -25.427 1.00 83.77 277 A 1 
ATOM 2143 O O   . ASN A 1 277 ? -5.234  -11.935 -24.764 1.00 81.44 277 A 1 
ATOM 2144 C CB  . ASN A 1 277 ? -3.514  -13.865 -26.063 1.00 81.26 277 A 1 
ATOM 2145 C CG  . ASN A 1 277 ? -2.795  -13.712 -24.743 1.00 73.56 277 A 1 
ATOM 2146 O OD1 . ASN A 1 277 ? -2.906  -14.534 -23.854 1.00 68.68 277 A 1 
ATOM 2147 N ND2 . ASN A 1 277 ? -1.996  -12.682 -24.584 1.00 66.75 277 A 1 
ATOM 2148 N N   . GLU A 1 278 ? -7.079  -12.720 -25.764 1.00 85.91 278 A 1 
ATOM 2149 C CA  . GLU A 1 278 ? -8.004  -11.685 -25.310 1.00 86.23 278 A 1 
ATOM 2150 C C   . GLU A 1 278 ? -9.247  -12.323 -24.685 1.00 86.92 278 A 1 
ATOM 2151 O O   . GLU A 1 278 ? -9.656  -13.430 -25.052 1.00 84.51 278 A 1 
ATOM 2152 C CB  . GLU A 1 278 ? -8.390  -10.753 -26.465 1.00 82.63 278 A 1 
ATOM 2153 C CG  . GLU A 1 278 ? -7.196  -9.935  -26.986 1.00 74.30 278 A 1 
ATOM 2154 C CD  . GLU A 1 278 ? -7.576  -8.950  -28.102 1.00 69.59 278 A 1 
ATOM 2155 O OE1 . GLU A 1 278 ? -6.692  -8.149  -28.481 1.00 61.76 278 A 1 
ATOM 2156 O OE2 . GLU A 1 278 ? -8.732  -9.003  -28.583 1.00 62.73 278 A 1 
ATOM 2157 N N   . LEU A 1 279 ? -9.847  -11.631 -23.731 1.00 84.41 279 A 1 
ATOM 2158 C CA  . LEU A 1 279 ? -11.120 -12.031 -23.149 1.00 84.07 279 A 1 
ATOM 2159 C C   . LEU A 1 279 ? -12.241 -11.738 -24.156 1.00 84.40 279 A 1 
ATOM 2160 O O   . LEU A 1 279 ? -12.372 -10.615 -24.639 1.00 81.58 279 A 1 
ATOM 2161 C CB  . LEU A 1 279 ? -11.312 -11.293 -21.811 1.00 82.91 279 A 1 
ATOM 2162 C CG  . LEU A 1 279 ? -12.505 -11.794 -20.978 1.00 80.57 279 A 1 
ATOM 2163 C CD1 . LEU A 1 279 ? -12.283 -13.193 -20.418 1.00 76.51 279 A 1 
ATOM 2164 C CD2 . LEU A 1 279 ? -12.703 -10.855 -19.785 1.00 78.62 279 A 1 
ATOM 2165 N N   . THR A 1 280 ? -13.050 -12.747 -24.473 1.00 87.19 280 A 1 
ATOM 2166 C CA  . THR A 1 280 ? -14.225 -12.574 -25.332 1.00 85.50 280 A 1 
ATOM 2167 C C   . THR A 1 280 ? -15.250 -11.633 -24.689 1.00 85.90 280 A 1 
ATOM 2168 O O   . THR A 1 280 ? -15.203 -11.355 -23.490 1.00 82.99 280 A 1 
ATOM 2169 C CB  . THR A 1 280 ? -14.887 -13.916 -25.682 1.00 83.76 280 A 1 
ATOM 2170 O OG1 . THR A 1 280 ? -15.260 -14.619 -24.528 1.00 76.95 280 A 1 
ATOM 2171 C CG2 . THR A 1 280 ? -13.965 -14.814 -26.506 1.00 75.35 280 A 1 
ATOM 2172 N N   . ALA A 1 281 ? -16.205 -11.155 -25.486 1.00 85.89 281 A 1 
ATOM 2173 C CA  . ALA A 1 281 ? -17.298 -10.340 -24.962 1.00 85.65 281 A 1 
ATOM 2174 C C   . ALA A 1 281 ? -18.028 -11.071 -23.819 1.00 86.95 281 A 1 
ATOM 2175 O O   . ALA A 1 281 ? -18.438 -12.225 -23.964 1.00 84.05 281 A 1 
ATOM 2176 C CB  . ALA A 1 281 ? -18.250 -9.980  -26.103 1.00 81.50 281 A 1 
ATOM 2177 N N   . ILE A 1 282 ? -18.195 -10.387 -22.686 1.00 86.82 282 A 1 
ATOM 2178 C CA  . ILE A 1 282 ? -18.854 -10.941 -21.498 1.00 86.79 282 A 1 
ATOM 2179 C C   . ILE A 1 282 ? -20.372 -10.795 -21.653 1.00 87.72 282 A 1 
ATOM 2180 O O   . ILE A 1 282 ? -20.998 -9.880  -21.107 1.00 85.84 282 A 1 
ATOM 2181 C CB  . ILE A 1 282 ? -18.303 -10.323 -20.193 1.00 85.16 282 A 1 
ATOM 2182 C CG1 . ILE A 1 282 ? -16.764 -10.379 -20.130 1.00 82.41 282 A 1 
ATOM 2183 C CG2 . ILE A 1 282 ? -18.900 -11.069 -18.981 1.00 81.86 282 A 1 
ATOM 2184 C CD1 . ILE A 1 282 ? -16.186 -9.666  -18.904 1.00 75.42 282 A 1 
ATOM 2185 N N   . ASP A 1 283 ? -20.964 -11.697 -22.427 1.00 88.13 283 A 1 
ATOM 2186 C CA  . ASP A 1 283 ? -22.406 -11.833 -22.587 1.00 87.97 283 A 1 
ATOM 2187 C C   . ASP A 1 283 ? -23.047 -12.589 -21.403 1.00 89.57 283 A 1 
ATOM 2188 O O   . ASP A 1 283 ? -22.389 -12.954 -20.420 1.00 88.52 283 A 1 
ATOM 2189 C CB  . ASP A 1 283 ? -22.713 -12.443 -23.971 1.00 85.44 283 A 1 
ATOM 2190 C CG  . ASP A 1 283 ? -22.236 -13.884 -24.175 1.00 82.59 283 A 1 
ATOM 2191 O OD1 . ASP A 1 283 ? -21.798 -14.517 -23.194 1.00 79.38 283 A 1 
ATOM 2192 O OD2 . ASP A 1 283 ? -22.365 -14.361 -25.322 1.00 80.15 283 A 1 
ATOM 2193 N N   . ALA A 1 284 ? -24.360 -12.798 -21.450 1.00 89.43 284 A 1 
ATOM 2194 C CA  . ALA A 1 284 ? -25.068 -13.480 -20.364 1.00 90.02 284 A 1 
ATOM 2195 C C   . ALA A 1 284 ? -24.582 -14.934 -20.127 1.00 90.72 284 A 1 
ATOM 2196 O O   . ALA A 1 284 ? -24.341 -15.276 -18.966 1.00 90.05 284 A 1 
ATOM 2197 C CB  . ALA A 1 284 ? -26.582 -13.372 -20.598 1.00 89.30 284 A 1 
ATOM 2198 N N   . PRO A 1 285 ? -24.347 -15.769 -21.161 1.00 90.71 285 A 1 
ATOM 2199 C CA  . PRO A 1 285 ? -23.726 -17.085 -20.993 1.00 90.69 285 A 1 
ATOM 2200 C C   . PRO A 1 285 ? -22.334 -17.031 -20.347 1.00 91.12 285 A 1 
ATOM 2201 O O   . PRO A 1 285 ? -22.065 -17.793 -19.419 1.00 90.26 285 A 1 
ATOM 2202 C CB  . PRO A 1 285 ? -23.650 -17.688 -22.399 1.00 89.70 285 A 1 
ATOM 2203 C CG  . PRO A 1 285 ? -24.803 -17.021 -23.138 1.00 86.45 285 A 1 
ATOM 2204 C CD  . PRO A 1 285 ? -24.834 -15.624 -22.532 1.00 89.20 285 A 1 
ATOM 2205 N N   . ALA A 1 286 ? -21.461 -16.118 -20.781 1.00 91.08 286 A 1 
ATOM 2206 C CA  . ALA A 1 286 ? -20.120 -15.965 -20.222 1.00 90.96 286 A 1 
ATOM 2207 C C   . ALA A 1 286 ? -20.154 -15.569 -18.736 1.00 91.42 286 A 1 
ATOM 2208 O O   . ALA A 1 286 ? -19.408 -16.122 -17.927 1.00 91.15 286 A 1 
ATOM 2209 C CB  . ALA A 1 286 ? -19.359 -14.929 -21.054 1.00 90.18 286 A 1 
ATOM 2210 N N   . LYS A 1 287 ? -21.064 -14.667 -18.351 1.00 92.09 287 A 1 
ATOM 2211 C CA  . LYS A 1 287 ? -21.275 -14.292 -16.945 1.00 91.43 287 A 1 
ATOM 2212 C C   . LYS A 1 287 ? -21.676 -15.487 -16.082 1.00 92.18 287 A 1 
ATOM 2213 O O   . LYS A 1 287 ? -21.142 -15.642 -14.990 1.00 92.31 287 A 1 
ATOM 2214 C CB  . LYS A 1 287 ? -22.341 -13.196 -16.834 1.00 90.31 287 A 1 
ATOM 2215 C CG  . LYS A 1 287 ? -21.796 -11.841 -17.289 1.00 85.51 287 A 1 
ATOM 2216 C CD  . LYS A 1 287 ? -22.892 -10.778 -17.198 1.00 81.85 287 A 1 
ATOM 2217 C CE  . LYS A 1 287 ? -22.323 -9.444  -17.670 1.00 75.94 287 A 1 
ATOM 2218 N NZ  . LYS A 1 287 ? -23.310 -8.358  -17.503 1.00 68.54 287 A 1 
ATOM 2219 N N   . GLU A 1 288 ? -22.583 -16.336 -16.561 1.00 92.14 288 A 1 
ATOM 2220 C CA  . GLU A 1 288 ? -23.007 -17.514 -15.794 1.00 92.39 288 A 1 
ATOM 2221 C C   . GLU A 1 288 ? -21.881 -18.558 -15.686 1.00 92.73 288 A 1 
ATOM 2222 O O   . GLU A 1 288 ? -21.698 -19.147 -14.621 1.00 92.25 288 A 1 
ATOM 2223 C CB  . GLU A 1 288 ? -24.298 -18.098 -16.384 1.00 92.25 288 A 1 
ATOM 2224 C CG  . GLU A 1 288 ? -25.005 -19.085 -15.432 1.00 83.84 288 A 1 
ATOM 2225 C CD  . GLU A 1 288 ? -25.438 -18.478 -14.073 1.00 81.83 288 A 1 
ATOM 2226 O OE1 . GLU A 1 288 ? -25.515 -19.205 -13.057 1.00 73.00 288 A 1 
ATOM 2227 O OE2 . GLU A 1 288 ? -25.693 -17.258 -13.981 1.00 74.22 288 A 1 
ATOM 2228 N N   . GLN A 1 289 ? -21.054 -18.717 -16.720 1.00 93.73 289 A 1 
ATOM 2229 C CA  . GLN A 1 289 ? -19.860 -19.568 -16.656 1.00 93.32 289 A 1 
ATOM 2230 C C   . GLN A 1 289 ? -18.848 -19.062 -15.617 1.00 94.01 289 A 1 
ATOM 2231 O O   . GLN A 1 289 ? -18.373 -19.844 -14.795 1.00 93.59 289 A 1 
ATOM 2232 C CB  . GLN A 1 289 ? -19.185 -19.653 -18.030 1.00 92.33 289 A 1 
ATOM 2233 C CG  . GLN A 1 289 ? -19.990 -20.495 -19.030 1.00 81.24 289 A 1 
ATOM 2234 C CD  . GLN A 1 289 ? -19.354 -20.537 -20.415 1.00 78.16 289 A 1 
ATOM 2235 O OE1 . GLN A 1 289 ? -18.270 -20.039 -20.668 1.00 70.98 289 A 1 
ATOM 2236 N NE2 . GLN A 1 289 ? -19.990 -21.161 -21.378 1.00 67.80 289 A 1 
ATOM 2237 N N   . ILE A 1 290 ? -18.554 -17.758 -15.614 1.00 93.80 290 A 1 
ATOM 2238 C CA  . ILE A 1 290 ? -17.660 -17.140 -14.625 1.00 94.01 290 A 1 
ATOM 2239 C C   . ILE A 1 290 ? -18.222 -17.330 -13.216 1.00 94.56 290 A 1 
ATOM 2240 O O   . ILE A 1 290 ? -17.506 -17.773 -12.323 1.00 94.46 290 A 1 
ATOM 2241 C CB  . ILE A 1 290 ? -17.439 -15.643 -14.948 1.00 93.75 290 A 1 
ATOM 2242 C CG1 . ILE A 1 290 ? -16.628 -15.486 -16.253 1.00 91.77 290 A 1 
ATOM 2243 C CG2 . ILE A 1 290 ? -16.713 -14.913 -13.798 1.00 92.15 290 A 1 
ATOM 2244 C CD1 . ILE A 1 290 ? -16.754 -14.094 -16.881 1.00 86.38 290 A 1 
ATOM 2245 N N   . LYS A 1 291 ? -19.513 -17.055 -13.022 1.00 94.56 291 A 1 
ATOM 2246 C CA  . LYS A 1 291 ? -20.185 -17.225 -11.731 1.00 94.72 291 A 1 
ATOM 2247 C C   . LYS A 1 291 ? -20.110 -18.665 -11.225 1.00 95.04 291 A 1 
ATOM 2248 O O   . LYS A 1 291 ? -19.782 -18.872 -10.057 1.00 94.99 291 A 1 
ATOM 2249 C CB  . LYS A 1 291 ? -21.628 -16.745 -11.886 1.00 94.42 291 A 1 
ATOM 2250 C CG  . LYS A 1 291 ? -22.487 -16.994 -10.648 1.00 92.71 291 A 1 
ATOM 2251 C CD  . LYS A 1 291 ? -23.856 -16.386 -10.911 1.00 90.07 291 A 1 
ATOM 2252 C CE  . LYS A 1 291 ? -24.911 -16.908 -9.942  1.00 83.61 291 A 1 
ATOM 2253 N NZ  . LYS A 1 291 ? -26.193 -17.006 -10.683 1.00 77.53 291 A 1 
ATOM 2254 N N   . SER A 1 292 ? -20.380 -19.645 -12.090 1.00 94.72 292 A 1 
ATOM 2255 C CA  . SER A 1 292 ? -20.258 -21.063 -11.733 1.00 94.67 292 A 1 
ATOM 2256 C C   . SER A 1 292 ? -18.828 -21.400 -11.312 1.00 95.10 292 A 1 
ATOM 2257 O O   . SER A 1 292 ? -18.622 -21.883 -10.204 1.00 94.78 292 A 1 
ATOM 2258 C CB  . SER A 1 292 ? -20.694 -21.954 -12.892 1.00 94.06 292 A 1 
ATOM 2259 O OG  . SER A 1 292 ? -20.789 -23.309 -12.479 1.00 81.99 292 A 1 
ATOM 2260 N N   . ALA A 1 293 ? -17.826 -21.043 -12.127 1.00 95.19 293 A 1 
ATOM 2261 C CA  . ALA A 1 293 ? -16.422 -21.339 -11.841 1.00 95.11 293 A 1 
ATOM 2262 C C   . ALA A 1 293 ? -15.924 -20.679 -10.539 1.00 95.87 293 A 1 
ATOM 2263 O O   . ALA A 1 293 ? -15.187 -21.294 -9.764  1.00 95.72 293 A 1 
ATOM 2264 C CB  . ALA A 1 293 ? -15.590 -20.896 -13.051 1.00 94.75 293 A 1 
ATOM 2265 N N   . VAL A 1 294 ? -16.349 -19.444 -10.259 1.00 96.53 294 A 1 
ATOM 2266 C CA  . VAL A 1 294 ? -16.017 -18.715 -9.024  1.00 97.07 294 A 1 
ATOM 2267 C C   . VAL A 1 294 ? -16.638 -19.386 -7.797  1.00 97.42 294 A 1 
ATOM 2268 O O   . VAL A 1 294 ? -15.945 -19.600 -6.803  1.00 97.17 294 A 1 
ATOM 2269 C CB  . VAL A 1 294 ? -16.460 -17.244 -9.154  1.00 96.28 294 A 1 
ATOM 2270 C CG1 . VAL A 1 294 ? -16.418 -16.484 -7.832  1.00 92.42 294 A 1 
ATOM 2271 C CG2 . VAL A 1 294 ? -15.550 -16.481 -10.115 1.00 92.35 294 A 1 
ATOM 2272 N N   . LEU A 1 295 ? -17.922 -19.756 -7.854  1.00 96.73 295 A 1 
ATOM 2273 C CA  . LEU A 1 295 ? -18.601 -20.450 -6.756  1.00 96.67 295 A 1 
ATOM 2274 C C   . LEU A 1 295 ? -18.023 -21.850 -6.518  1.00 96.91 295 A 1 
ATOM 2275 O O   . LEU A 1 295 ? -17.828 -22.243 -5.368  1.00 96.76 295 A 1 
ATOM 2276 C CB  . LEU A 1 295 ? -20.106 -20.541 -7.055  1.00 96.25 295 A 1 
ATOM 2277 C CG  . LEU A 1 295 ? -20.884 -19.235 -6.833  1.00 94.72 295 A 1 
ATOM 2278 C CD1 . LEU A 1 295 ? -22.301 -19.390 -7.385  1.00 93.05 295 A 1 
ATOM 2279 C CD2 . LEU A 1 295 ? -20.996 -18.892 -5.344  1.00 93.23 295 A 1 
ATOM 2280 N N   . ASP A 1 296 ? -17.709 -22.580 -7.585  1.00 96.45 296 A 1 
ATOM 2281 C CA  . ASP A 1 296 ? -17.099 -23.902 -7.491  1.00 96.00 296 A 1 
ATOM 2282 C C   . ASP A 1 296 ? -15.720 -23.825 -6.833  1.00 96.58 296 A 1 
ATOM 2283 O O   . ASP A 1 296 ? -15.411 -24.628 -5.953  1.00 96.30 296 A 1 
ATOM 2284 C CB  . ASP A 1 296 ? -17.008 -24.545 -8.886  1.00 94.86 296 A 1 
ATOM 2285 C CG  . ASP A 1 296 ? -18.375 -24.950 -9.460  1.00 85.40 296 A 1 
ATOM 2286 O OD1 . ASP A 1 296 ? -19.306 -25.180 -8.652  1.00 80.98 296 A 1 
ATOM 2287 O OD2 . ASP A 1 296 ? -18.469 -25.054 -10.701 1.00 78.75 296 A 1 
ATOM 2288 N N   . MET A 1 297 ? -14.910 -22.823 -7.194  1.00 96.46 297 A 1 
ATOM 2289 C CA  . MET A 1 297 ? -13.624 -22.570 -6.543  1.00 97.02 297 A 1 
ATOM 2290 C C   . MET A 1 297 ? -13.802 -22.236 -5.061  1.00 97.50 297 A 1 
ATOM 2291 O O   . MET A 1 297 ? -13.143 -22.855 -4.220  1.00 97.22 297 A 1 
ATOM 2292 C CB  . MET A 1 297 ? -12.874 -21.449 -7.276  1.00 96.75 297 A 1 
ATOM 2293 C CG  . MET A 1 297 ? -11.500 -21.186 -6.642  1.00 95.77 297 A 1 
ATOM 2294 S SD  . MET A 1 297 ? -10.516 -19.891 -7.422  1.00 94.93 297 A 1 
ATOM 2295 C CE  . MET A 1 297 ? -10.175 -20.666 -9.020  1.00 89.34 297 A 1 
ATOM 2296 N N   . ALA A 1 298 ? -14.692 -21.294 -4.737  1.00 97.11 298 A 1 
ATOM 2297 C CA  . ALA A 1 298 ? -14.928 -20.857 -3.364  1.00 97.39 298 A 1 
ATOM 2298 C C   . ALA A 1 298 ? -15.343 -22.028 -2.457  1.00 97.44 298 A 1 
ATOM 2299 O O   . ALA A 1 298 ? -14.767 -22.214 -1.386  1.00 97.15 298 A 1 
ATOM 2300 C CB  . ALA A 1 298 ? -15.978 -19.739 -3.379  1.00 97.40 298 A 1 
ATOM 2301 N N   . ARG A 1 299 ? -16.262 -22.871 -2.919  1.00 97.10 299 A 1 
ATOM 2302 C CA  . ARG A 1 299 ? -16.756 -24.040 -2.172  1.00 96.85 299 A 1 
ATOM 2303 C C   . ARG A 1 299 ? -15.722 -25.154 -2.069  1.00 96.77 299 A 1 
ATOM 2304 O O   . ARG A 1 299 ? -15.490 -25.691 -0.992  1.00 96.16 299 A 1 
ATOM 2305 C CB  . ARG A 1 299 ? -18.021 -24.566 -2.846  1.00 96.47 299 A 1 
ATOM 2306 C CG  . ARG A 1 299 ? -19.197 -23.603 -2.679  1.00 93.26 299 A 1 
ATOM 2307 C CD  . ARG A 1 299 ? -20.348 -24.062 -3.572  1.00 92.08 299 A 1 
ATOM 2308 N NE  . ARG A 1 299 ? -21.492 -23.150 -3.473  1.00 86.95 299 A 1 
ATOM 2309 C CZ  . ARG A 1 299 ? -22.476 -23.041 -4.343  1.00 82.37 299 A 1 
ATOM 2310 N NH1 . ARG A 1 299 ? -22.530 -23.779 -5.423  1.00 76.04 299 A 1 
ATOM 2311 N NH2 . ARG A 1 299 ? -23.427 -22.177 -4.135  1.00 74.04 299 A 1 
ATOM 2312 N N   . LYS A 1 300 ? -15.098 -25.505 -3.196  1.00 97.36 300 A 1 
ATOM 2313 C CA  . LYS A 1 300 ? -14.150 -26.627 -3.257  1.00 97.13 300 A 1 
ATOM 2314 C C   . LYS A 1 300 ? -12.915 -26.394 -2.397  1.00 97.21 300 A 1 
ATOM 2315 O O   . LYS A 1 300 ? -12.421 -27.340 -1.792  1.00 96.41 300 A 1 
ATOM 2316 C CB  . LYS A 1 300 ? -13.780 -26.874 -4.721  1.00 96.48 300 A 1 
ATOM 2317 C CG  . LYS A 1 300 ? -12.798 -28.039 -4.897  1.00 92.94 300 A 1 
ATOM 2318 C CD  . LYS A 1 300 ? -12.540 -28.268 -6.382  1.00 89.90 300 A 1 
ATOM 2319 C CE  . LYS A 1 300 ? -11.521 -29.389 -6.565  1.00 82.52 300 A 1 
ATOM 2320 N NZ  . LYS A 1 300 ? -11.152 -29.530 -7.994  1.00 75.49 300 A 1 
ATOM 2321 N N   . TYR A 1 301 ? -12.418 -25.159 -2.367  1.00 97.63 301 A 1 
ATOM 2322 C CA  . TYR A 1 301 ? -11.183 -24.798 -1.672  1.00 97.62 301 A 1 
ATOM 2323 C C   . TYR A 1 301 ? -11.418 -23.929 -0.435  1.00 97.73 301 A 1 
ATOM 2324 O O   . TYR A 1 301 ? -10.457 -23.422 0.136   1.00 97.04 301 A 1 
ATOM 2325 C CB  . TYR A 1 301 ? -10.222 -24.155 -2.672  1.00 97.49 301 A 1 
ATOM 2326 C CG  . TYR A 1 301 ? -9.907  -25.025 -3.875  1.00 97.19 301 A 1 
ATOM 2327 C CD1 . TYR A 1 301 ? -9.155  -26.206 -3.716  1.00 95.95 301 A 1 
ATOM 2328 C CD2 . TYR A 1 301 ? -10.352 -24.650 -5.157  1.00 96.08 301 A 1 
ATOM 2329 C CE1 . TYR A 1 301 ? -8.834  -26.998 -4.834  1.00 95.35 301 A 1 
ATOM 2330 C CE2 . TYR A 1 301 ? -10.033 -25.439 -6.278  1.00 95.47 301 A 1 
ATOM 2331 C CZ  . TYR A 1 301 ? -9.266  -26.611 -6.119  1.00 95.34 301 A 1 
ATOM 2332 O OH  . TYR A 1 301 ? -8.941  -27.360 -7.205  1.00 93.80 301 A 1 
ATOM 2333 N N   . LYS A 1 302 ? -12.681 -23.749 -0.020  1.00 97.33 302 A 1 
ATOM 2334 C CA  . LYS A 1 302 ? -13.084 -22.968 1.162   1.00 97.30 302 A 1 
ATOM 2335 C C   . LYS A 1 302 ? -12.417 -21.590 1.217   1.00 97.50 302 A 1 
ATOM 2336 O O   . LYS A 1 302 ? -11.980 -21.132 2.274   1.00 96.70 302 A 1 
ATOM 2337 C CB  . LYS A 1 302 ? -12.839 -23.772 2.445   1.00 96.92 302 A 1 
ATOM 2338 C CG  . LYS A 1 302 ? -13.500 -25.150 2.442   1.00 94.75 302 A 1 
ATOM 2339 C CD  . LYS A 1 302 ? -13.187 -25.808 3.789   1.00 89.68 302 A 1 
ATOM 2340 C CE  . LYS A 1 302 ? -13.412 -27.311 3.734   1.00 82.76 302 A 1 
ATOM 2341 N NZ  . LYS A 1 302 ? -12.277 -27.989 4.404   1.00 72.18 302 A 1 
ATOM 2342 N N   . CYS A 1 303 ? -12.311 -20.940 0.063   1.00 97.88 303 A 1 
ATOM 2343 C CA  . CYS A 1 303 ? -11.678 -19.637 -0.068  1.00 97.96 303 A 1 
ATOM 2344 C C   . CYS A 1 303 ? -12.683 -18.580 -0.530  1.00 98.09 303 A 1 
ATOM 2345 O O   . CYS A 1 303 ? -13.723 -18.884 -1.115  1.00 97.59 303 A 1 
ATOM 2346 C CB  . CYS A 1 303 ? -10.449 -19.742 -0.982  1.00 97.55 303 A 1 
ATOM 2347 S SG  . CYS A 1 303 ? -10.905 -20.083 -2.715  1.00 97.38 303 A 1 
ATOM 2348 N N   . ARG A 1 304 ? -12.358 -17.318 -0.287  1.00 98.46 304 A 1 
ATOM 2349 C CA  . ARG A 1 304 ? -13.050 -16.193 -0.913  1.00 98.54 304 A 1 
ATOM 2350 C C   . ARG A 1 304 ? -12.373 -15.863 -2.237  1.00 98.60 304 A 1 
ATOM 2351 O O   . ARG A 1 304 ? -11.150 -15.846 -2.316  1.00 98.28 304 A 1 
ATOM 2352 C CB  . ARG A 1 304 ? -13.065 -14.990 0.026   1.00 98.25 304 A 1 
ATOM 2353 C CG  . ARG A 1 304 ? -13.865 -15.276 1.303   1.00 96.99 304 A 1 
ATOM 2354 C CD  . ARG A 1 304 ? -13.682 -14.128 2.289   1.00 95.13 304 A 1 
ATOM 2355 N NE  . ARG A 1 304 ? -14.439 -14.360 3.525   1.00 88.21 304 A 1 
ATOM 2356 C CZ  . ARG A 1 304 ? -14.299 -13.697 4.658   1.00 82.97 304 A 1 
ATOM 2357 N NH1 . ARG A 1 304 ? -13.416 -12.752 4.795   1.00 77.12 304 A 1 
ATOM 2358 N NH2 . ARG A 1 304 ? -15.055 -13.978 5.678   1.00 74.62 304 A 1 
ATOM 2359 N N   . VAL A 1 305 ? -13.159 -15.571 -3.257  1.00 98.47 305 A 1 
ATOM 2360 C CA  . VAL A 1 305 ? -12.651 -15.231 -4.590  1.00 98.51 305 A 1 
ATOM 2361 C C   . VAL A 1 305 ? -12.997 -13.783 -4.902  1.00 98.53 305 A 1 
ATOM 2362 O O   . VAL A 1 305 ? -14.133 -13.365 -4.694  1.00 98.18 305 A 1 
ATOM 2363 C CB  . VAL A 1 305 ? -13.190 -16.190 -5.666  1.00 98.20 305 A 1 
ATOM 2364 C CG1 . VAL A 1 305 ? -12.502 -15.927 -7.014  1.00 97.21 305 A 1 
ATOM 2365 C CG2 . VAL A 1 305 ? -12.972 -17.662 -5.294  1.00 97.33 305 A 1 
ATOM 2366 N N   . ILE A 1 306 ? -12.025 -13.019 -5.401  1.00 98.50 306 A 1 
ATOM 2367 C CA  . ILE A 1 306 ? -12.207 -11.644 -5.881  1.00 98.47 306 A 1 
ATOM 2368 C C   . ILE A 1 306 ? -11.618 -11.553 -7.285  1.00 98.18 306 A 1 
ATOM 2369 O O   . ILE A 1 306 ? -10.414 -11.740 -7.459  1.00 97.55 306 A 1 
ATOM 2370 C CB  . ILE A 1 306 ? -11.538 -10.616 -4.934  1.00 98.40 306 A 1 
ATOM 2371 C CG1 . ILE A 1 306 ? -12.064 -10.728 -3.486  1.00 97.78 306 A 1 
ATOM 2372 C CG2 . ILE A 1 306 ? -11.759 -9.188  -5.476  1.00 97.93 306 A 1 
ATOM 2373 C CD1 . ILE A 1 306 ? -11.310 -9.844  -2.485  1.00 96.54 306 A 1 
ATOM 2374 N N   . LEU A 1 307 ? -12.438 -11.227 -8.270  1.00 97.77 307 A 1 
ATOM 2375 C CA  . LEU A 1 307 ? -11.993 -10.970 -9.636  1.00 97.33 307 A 1 
ATOM 2376 C C   . LEU A 1 307 ? -12.054 -9.476  -9.928  1.00 96.96 307 A 1 
ATOM 2377 O O   . LEU A 1 307 ? -13.137 -8.884  -9.980  1.00 96.00 307 A 1 
ATOM 2378 C CB  . LEU A 1 307 ? -12.807 -11.771 -10.663 1.00 96.89 307 A 1 
ATOM 2379 C CG  . LEU A 1 307 ? -12.964 -13.271 -10.375 1.00 95.80 307 A 1 
ATOM 2380 C CD1 . LEU A 1 307 ? -13.679 -13.928 -11.556 1.00 93.95 307 A 1 
ATOM 2381 C CD2 . LEU A 1 307 ? -11.627 -13.979 -10.172 1.00 94.07 307 A 1 
ATOM 2382 N N   . THR A 1 308 ? -10.892 -8.864  -10.141 1.00 96.23 308 A 1 
ATOM 2383 C CA  . THR A 1 308 ? -10.788 -7.462  -10.557 1.00 95.38 308 A 1 
ATOM 2384 C C   . THR A 1 308 ? -10.846 -7.345  -12.081 1.00 94.41 308 A 1 
ATOM 2385 O O   . THR A 1 308 ? -10.355 -8.218  -12.794 1.00 93.21 308 A 1 
ATOM 2386 C CB  . THR A 1 308 ? -9.526  -6.792  -9.997  1.00 94.86 308 A 1 
ATOM 2387 O OG1 . THR A 1 308 ? -8.351  -7.464  -10.398 1.00 92.50 308 A 1 
ATOM 2388 C CG2 . THR A 1 308 ? -9.528  -6.767  -8.467  1.00 91.86 308 A 1 
ATOM 2389 N N   . ASN A 1 309 ? -11.414 -6.250  -12.582 1.00 93.60 309 A 1 
ATOM 2390 C CA  . ASN A 1 309 ? -11.538 -5.995  -14.019 1.00 92.49 309 A 1 
ATOM 2391 C C   . ASN A 1 309 ? -11.284 -4.512  -14.350 1.00 91.37 309 A 1 
ATOM 2392 O O   . ASN A 1 309 ? -12.161 -3.799  -14.845 1.00 87.90 309 A 1 
ATOM 2393 C CB  . ASN A 1 309 ? -12.912 -6.508  -14.494 1.00 91.05 309 A 1 
ATOM 2394 C CG  . ASN A 1 309 ? -13.025 -6.512  -16.009 1.00 89.13 309 A 1 
ATOM 2395 O OD1 . ASN A 1 309 ? -12.043 -6.480  -16.734 1.00 84.68 309 A 1 
ATOM 2396 N ND2 . ASN A 1 309 ? -14.226 -6.579  -16.529 1.00 83.97 309 A 1 
ATOM 2397 N N   . GLY A 1 310 ? -10.091 -4.019  -14.024 1.00 90.29 310 A 1 
ATOM 2398 C CA  . GLY A 1 310 ? -9.735  -2.607  -14.188 1.00 88.81 310 A 1 
ATOM 2399 C C   . GLY A 1 310 ? -10.679 -1.693  -13.397 1.00 89.20 310 A 1 
ATOM 2400 O O   . GLY A 1 310 ? -10.848 -1.869  -12.193 1.00 86.40 310 A 1 
ATOM 2401 N N   . SER A 1 311 ? -11.302 -0.739  -14.080 1.00 89.22 311 A 1 
ATOM 2402 C CA  . SER A 1 311 ? -12.298 0.176   -13.503 1.00 89.06 311 A 1 
ATOM 2403 C C   . SER A 1 311 ? -13.739 -0.357  -13.562 1.00 90.08 311 A 1 
ATOM 2404 O O   . SER A 1 311 ? -14.672 0.369   -13.223 1.00 87.33 311 A 1 
ATOM 2405 C CB  . SER A 1 311 ? -12.209 1.534   -14.206 1.00 86.40 311 A 1 
ATOM 2406 O OG  . SER A 1 311 ? -12.450 1.386   -15.595 1.00 81.61 311 A 1 
ATOM 2407 N N   . GLN A 1 312 ? -13.939 -1.588  -14.040 1.00 89.99 312 A 1 
ATOM 2408 C CA  . GLN A 1 312 ? -15.260 -2.211  -14.105 1.00 91.49 312 A 1 
ATOM 2409 C C   . GLN A 1 312 ? -15.629 -2.884  -12.778 1.00 93.25 312 A 1 
ATOM 2410 O O   . GLN A 1 312 ? -14.825 -2.945  -11.847 1.00 92.57 312 A 1 
ATOM 2411 C CB  . GLN A 1 312 ? -15.333 -3.203  -15.279 1.00 90.58 312 A 1 
ATOM 2412 C CG  . GLN A 1 312 ? -15.011 -2.565  -16.633 1.00 87.60 312 A 1 
ATOM 2413 C CD  . GLN A 1 312 ? -15.316 -3.489  -17.808 1.00 81.54 312 A 1 
ATOM 2414 O OE1 . GLN A 1 312 ? -15.854 -4.580  -17.681 1.00 72.61 312 A 1 
ATOM 2415 N NE2 . GLN A 1 312 ? -15.008 -3.085  -19.018 1.00 68.41 312 A 1 
ATOM 2416 N N   . LYS A 1 313 ? -16.856 -3.400  -12.702 1.00 93.84 313 A 1 
ATOM 2417 C CA  . LYS A 1 313 ? -17.363 -4.094  -11.514 1.00 94.52 313 A 1 
ATOM 2418 C C   . LYS A 1 313 ? -16.429 -5.229  -11.090 1.00 95.48 313 A 1 
ATOM 2419 O O   . LYS A 1 313 ? -15.925 -5.978  -11.925 1.00 94.65 313 A 1 
ATOM 2420 C CB  . LYS A 1 313 ? -18.779 -4.640  -11.748 1.00 92.76 313 A 1 
ATOM 2421 C CG  . LYS A 1 313 ? -19.804 -3.525  -11.987 1.00 87.95 313 A 1 
ATOM 2422 C CD  . LYS A 1 313 ? -21.222 -4.096  -12.001 1.00 86.21 313 A 1 
ATOM 2423 C CE  . LYS A 1 313 ? -22.226 -2.956  -12.189 1.00 79.23 313 A 1 
ATOM 2424 N NZ  . LYS A 1 313 ? -23.577 -3.334  -11.715 1.00 72.60 313 A 1 
ATOM 2425 N N   . ILE A 1 314 ? -16.251 -5.361  -9.788  1.00 96.31 314 A 1 
ATOM 2426 C CA  . ILE A 1 314 ? -15.536 -6.479  -9.172  1.00 97.11 314 A 1 
ATOM 2427 C C   . ILE A 1 314 ? -16.533 -7.607  -8.948  1.00 97.24 314 A 1 
ATOM 2428 O O   . ILE A 1 314 ? -17.612 -7.385  -8.399  1.00 96.69 314 A 1 
ATOM 2429 C CB  . ILE A 1 314 ? -14.857 -6.026  -7.866  1.00 97.00 314 A 1 
ATOM 2430 C CG1 . ILE A 1 314 ? -13.726 -5.041  -8.209  1.00 95.70 314 A 1 
ATOM 2431 C CG2 . ILE A 1 314 ? -14.323 -7.226  -7.057  1.00 96.20 314 A 1 
ATOM 2432 C CD1 . ILE A 1 314 ? -13.132 -4.340  -6.993  1.00 91.70 314 A 1 
ATOM 2433 N N   . ILE A 1 315 ? -16.155 -8.816  -9.340  1.00 97.26 315 A 1 
ATOM 2434 C CA  . ILE A 1 315 ? -16.898 -10.032 -9.023  1.00 97.35 315 A 1 
ATOM 2435 C C   . ILE A 1 315 ? -16.306 -10.616 -7.747  1.00 97.85 315 A 1 
ATOM 2436 O O   . ILE A 1 315 ? -15.090 -10.777 -7.648  1.00 97.73 315 A 1 
ATOM 2437 C CB  . ILE A 1 315 ? -16.834 -11.014 -10.208 1.00 96.57 315 A 1 
ATOM 2438 C CG1 . ILE A 1 315 ? -17.579 -10.435 -11.433 1.00 95.00 315 A 1 
ATOM 2439 C CG2 . ILE A 1 315 ? -17.415 -12.380 -9.811  1.00 95.37 315 A 1 
ATOM 2440 C CD1 . ILE A 1 315 ? -17.319 -11.200 -12.734 1.00 91.15 315 A 1 
ATOM 2441 N N   . ALA A 1 316 ? -17.148 -10.959 -6.781  1.00 97.35 316 A 1 
ATOM 2442 C CA  . ALA A 1 316 ? -16.703 -11.573 -5.542  1.00 97.54 316 A 1 
ATOM 2443 C C   . ALA A 1 316 ? -17.620 -12.722 -5.121  1.00 97.35 316 A 1 
ATOM 2444 O O   . ALA A 1 316 ? -18.832 -12.684 -5.333  1.00 96.54 316 A 1 
ATOM 2445 C CB  . ALA A 1 316 ? -16.581 -10.493 -4.465  1.00 97.28 316 A 1 
ATOM 2446 N N   . ALA A 1 317 ? -17.025 -13.727 -4.488  1.00 97.53 317 A 1 
ATOM 2447 C CA  . ALA A 1 317 ? -17.775 -14.803 -3.863  1.00 97.23 317 A 1 
ATOM 2448 C C   . ALA A 1 317 ? -17.101 -15.302 -2.588  1.00 97.19 317 A 1 
ATOM 2449 O O   . ALA A 1 317 ? -15.872 -15.338 -2.477  1.00 96.36 317 A 1 
ATOM 2450 C CB  . ALA A 1 317 ? -17.991 -15.943 -4.856  1.00 96.12 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? -17.920 -15.725 -1.647  1.00 95.70 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? -17.556 -16.644 -0.579  1.00 93.78 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? -18.278 -17.987 -0.777  1.00 92.70 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? -18.871 -18.238 -1.830  1.00 89.54 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? -17.777 -15.972 0.792   1.00 90.98 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? -19.226 -15.610 1.132   1.00 89.92 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? -20.152 -16.358 0.747   1.00 85.53 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? -19.419 -14.597 1.842   1.00 84.95 318 A 1 
ATOM 2459 N N   . GLU A 1 319 ? -18.224 -18.880 0.216   1.00 91.14 319 A 1 
ATOM 2460 C CA  . GLU A 1 319 ? -18.826 -20.219 0.126   1.00 89.43 319 A 1 
ATOM 2461 C C   . GLU A 1 319 ? -20.328 -20.198 -0.221  1.00 89.00 319 A 1 
ATOM 2462 O O   . GLU A 1 319 ? -20.825 -21.094 -0.911  1.00 84.14 319 A 1 
ATOM 2463 C CB  . GLU A 1 319 ? -18.570 -20.920 1.472   1.00 86.28 319 A 1 
ATOM 2464 C CG  . GLU A 1 319 ? -18.962 -22.406 1.472   1.00 77.33 319 A 1 
ATOM 2465 C CD  . GLU A 1 319 ? -18.647 -23.113 2.804   1.00 74.43 319 A 1 
ATOM 2466 O OE1 . GLU A 1 319 ? -18.941 -24.326 2.890   1.00 67.14 319 A 1 
ATOM 2467 O OE2 . GLU A 1 319 ? -18.132 -22.450 3.735   1.00 68.41 319 A 1 
ATOM 2468 N N   . ASN A 1 320 ? -21.037 -19.161 0.221   1.00 90.41 320 A 1 
ATOM 2469 C CA  . ASN A 1 320 ? -22.497 -19.098 0.186   1.00 88.92 320 A 1 
ATOM 2470 C C   . ASN A 1 320 ? -23.047 -18.010 -0.741  1.00 89.52 320 A 1 
ATOM 2471 O O   . ASN A 1 320 ? -24.197 -18.110 -1.175  1.00 85.77 320 A 1 
ATOM 2472 C CB  . ASN A 1 320 ? -22.990 -18.907 1.628   1.00 85.91 320 A 1 
ATOM 2473 C CG  . ASN A 1 320 ? -22.611 -20.077 2.516   1.00 83.17 320 A 1 
ATOM 2474 O OD1 . ASN A 1 320 ? -22.844 -21.231 2.202   1.00 75.20 320 A 1 
ATOM 2475 N ND2 . ASN A 1 320 ? -22.002 -19.824 3.646   1.00 75.09 320 A 1 
ATOM 2476 N N   . ASN A 1 321 ? -22.251 -16.983 -1.038  1.00 93.65 321 A 1 
ATOM 2477 C CA  . ASN A 1 321 ? -22.714 -15.778 -1.713  1.00 93.91 321 A 1 
ATOM 2478 C C   . ASN A 1 321 ? -21.862 -15.465 -2.939  1.00 95.45 321 A 1 
ATOM 2479 O O   . ASN A 1 321 ? -20.645 -15.568 -2.918  1.00 94.15 321 A 1 
ATOM 2480 C CB  . ASN A 1 321 ? -22.705 -14.598 -0.731  1.00 90.77 321 A 1 
ATOM 2481 C CG  . ASN A 1 321 ? -23.483 -14.886 0.534   1.00 83.13 321 A 1 
ATOM 2482 O OD1 . ASN A 1 321 ? -24.700 -14.982 0.535   1.00 74.42 321 A 1 
ATOM 2483 N ND2 . ASN A 1 321 ? -22.800 -15.056 1.640   1.00 73.15 321 A 1 
ATOM 2484 N N   . PHE A 1 322 ? -22.538 -14.994 -3.986  1.00 95.71 322 A 1 
ATOM 2485 C CA  . PHE A 1 322 ? -21.927 -14.387 -5.164  1.00 95.81 322 A 1 
ATOM 2486 C C   . PHE A 1 322 ? -22.491 -12.977 -5.309  1.00 95.77 322 A 1 
ATOM 2487 O O   . PHE A 1 322 ? -23.709 -12.795 -5.247  1.00 94.37 322 A 1 
ATOM 2488 C CB  . PHE A 1 322 ? -22.230 -15.236 -6.397  1.00 94.89 322 A 1 
ATOM 2489 C CG  . PHE A 1 322 ? -21.747 -14.628 -7.698  1.00 94.86 322 A 1 
ATOM 2490 C CD1 . PHE A 1 322 ? -22.528 -13.666 -8.370  1.00 92.26 322 A 1 
ATOM 2491 C CD2 . PHE A 1 322 ? -20.507 -15.006 -8.234  1.00 92.55 322 A 1 
ATOM 2492 C CE1 . PHE A 1 322 ? -22.071 -13.093 -9.567  1.00 91.15 322 A 1 
ATOM 2493 C CE2 . PHE A 1 322 ? -20.052 -14.442 -9.435  1.00 91.23 322 A 1 
ATOM 2494 C CZ  . PHE A 1 322 ? -20.833 -13.486 -10.104 1.00 91.29 322 A 1 
ATOM 2495 N N   . PHE A 1 323 ? -21.627 -11.981 -5.510  1.00 96.22 323 A 1 
ATOM 2496 C CA  . PHE A 1 323 ? -22.051 -10.594 -5.654  1.00 96.18 323 A 1 
ATOM 2497 C C   . PHE A 1 323 ? -21.073 -9.781  -6.504  1.00 96.70 323 A 1 
ATOM 2498 O O   . PHE A 1 323 ? -19.923 -10.158 -6.718  1.00 96.26 323 A 1 
ATOM 2499 C CB  . PHE A 1 323 ? -22.270 -9.968  -4.265  1.00 95.41 323 A 1 
ATOM 2500 C CG  . PHE A 1 323 ? -21.052 -9.944  -3.359  1.00 95.78 323 A 1 
ATOM 2501 C CD1 . PHE A 1 323 ? -20.720 -11.070 -2.583  1.00 93.37 323 A 1 
ATOM 2502 C CD2 . PHE A 1 323 ? -20.259 -8.785  -3.273  1.00 93.61 323 A 1 
ATOM 2503 C CE1 . PHE A 1 323 ? -19.606 -11.040 -1.731  1.00 91.08 323 A 1 
ATOM 2504 C CE2 . PHE A 1 323 ? -19.144 -8.754  -2.421  1.00 92.00 323 A 1 
ATOM 2505 C CZ  . PHE A 1 323 ? -18.815 -9.881  -1.648  1.00 91.90 323 A 1 
ATOM 2506 N N   . GLU A 1 324 ? -21.557 -8.644  -6.995  1.00 96.20 324 A 1 
ATOM 2507 C CA  . GLU A 1 324 ? -20.758 -7.664  -7.724  1.00 96.04 324 A 1 
ATOM 2508 C C   . GLU A 1 324 ? -20.626 -6.385  -6.895  1.00 96.11 324 A 1 
ATOM 2509 O O   . GLU A 1 324 ? -21.589 -5.939  -6.269  1.00 95.09 324 A 1 
ATOM 2510 C CB  . GLU A 1 324 ? -21.376 -7.358  -9.095  1.00 94.91 324 A 1 
ATOM 2511 C CG  . GLU A 1 324 ? -21.336 -8.543  -10.072 1.00 92.54 324 A 1 
ATOM 2512 C CD  . GLU A 1 324 ? -21.930 -8.214  -11.456 1.00 91.36 324 A 1 
ATOM 2513 O OE1 . GLU A 1 324 ? -22.004 -9.145  -12.288 1.00 84.19 324 A 1 
ATOM 2514 O OE2 . GLU A 1 324 ? -22.309 -7.041  -11.715 1.00 85.24 324 A 1 
ATOM 2515 N N   . VAL A 1 325 ? -19.445 -5.771  -6.920  1.00 96.81 325 A 1 
ATOM 2516 C CA  . VAL A 1 325 ? -19.174 -4.488  -6.261  1.00 96.67 325 A 1 
ATOM 2517 C C   . VAL A 1 325 ? -18.873 -3.440  -7.325  1.00 96.51 325 A 1 
ATOM 2518 O O   . VAL A 1 325 ? -18.028 -3.646  -8.199  1.00 95.61 325 A 1 
ATOM 2519 C CB  . VAL A 1 325 ? -18.040 -4.596  -5.225  1.00 96.31 325 A 1 
ATOM 2520 C CG1 . VAL A 1 325 ? -17.816 -3.267  -4.493  1.00 94.32 325 A 1 
ATOM 2521 C CG2 . VAL A 1 325 ? -18.361 -5.662  -4.169  1.00 94.31 325 A 1 
ATOM 2522 N N   . GLU A 1 326 ? -19.577 -2.321  -7.263  1.00 95.51 326 A 1 
ATOM 2523 C CA  . GLU A 1 326 ? -19.332 -1.196  -8.162  1.00 95.15 326 A 1 
ATOM 2524 C C   . GLU A 1 326 ? -18.035 -0.483  -7.784  1.00 95.24 326 A 1 
ATOM 2525 O O   . GLU A 1 326 ? -17.780 -0.185  -6.619  1.00 93.77 326 A 1 
ATOM 2526 C CB  . GLU A 1 326 ? -20.516 -0.220  -8.197  1.00 93.83 326 A 1 
ATOM 2527 C CG  . GLU A 1 326 ? -21.779 -0.916  -8.728  1.00 86.43 326 A 1 
ATOM 2528 C CD  . GLU A 1 326 ? -22.870 0.034   -9.219  1.00 82.53 326 A 1 
ATOM 2529 O OE1 . GLU A 1 326 ? -23.661 -0.462  -10.062 1.00 74.23 326 A 1 
ATOM 2530 O OE2 . GLU A 1 326 ? -22.882 1.213   -8.814  1.00 74.42 326 A 1 
ATOM 2531 N N   . VAL A 1 327 ? -17.226 -0.191  -8.795  1.00 95.04 327 A 1 
ATOM 2532 C CA  . VAL A 1 327 ? -15.997 0.587   -8.631  1.00 94.78 327 A 1 
ATOM 2533 C C   . VAL A 1 327 ? -16.293 2.019   -9.052  1.00 94.14 327 A 1 
ATOM 2534 O O   . VAL A 1 327 ? -16.735 2.264   -10.171 1.00 91.37 327 A 1 
ATOM 2535 C CB  . VAL A 1 327 ? -14.837 -0.024  -9.435  1.00 93.29 327 A 1 
ATOM 2536 C CG1 . VAL A 1 327 ? -13.541 0.768   -9.228  1.00 89.44 327 A 1 
ATOM 2537 C CG2 . VAL A 1 327 ? -14.576 -1.474  -9.007  1.00 89.90 327 A 1 
ATOM 2538 N N   . GLN A 1 328 ? -16.049 2.976   -8.159  1.00 93.33 328 A 1 
ATOM 2539 C CA  . GLN A 1 328 ? -16.155 4.383   -8.526  1.00 91.69 328 A 1 
ATOM 2540 C C   . GLN A 1 328 ? -15.067 4.727   -9.540  1.00 91.68 328 A 1 
ATOM 2541 O O   . GLN A 1 328 ? -13.874 4.603   -9.258  1.00 89.40 328 A 1 
ATOM 2542 C CB  . GLN A 1 328 ? -16.078 5.292   -7.294  1.00 89.65 328 A 1 
ATOM 2543 C CG  . GLN A 1 328 ? -17.335 5.182   -6.421  1.00 76.77 328 A 1 
ATOM 2544 C CD  . GLN A 1 328 ? -17.364 6.205   -5.288  1.00 69.73 328 A 1 
ATOM 2545 O OE1 . GLN A 1 328 ? -16.422 6.931   -5.014  1.00 62.99 328 A 1 
ATOM 2546 N NE2 . GLN A 1 328 ? -18.466 6.314   -4.583  1.00 59.03 328 A 1 
ATOM 2547 N N   . SER A 1 329 ? -15.484 5.169   -10.720 1.00 89.67 329 A 1 
ATOM 2548 C CA  . SER A 1 329 ? -14.548 5.605   -11.749 1.00 88.52 329 A 1 
ATOM 2549 C C   . SER A 1 329 ? -13.849 6.887   -11.303 1.00 88.86 329 A 1 
ATOM 2550 O O   . SER A 1 329 ? -14.494 7.881   -10.968 1.00 85.75 329 A 1 
ATOM 2551 C CB  . SER A 1 329 ? -15.262 5.805   -13.085 1.00 84.22 329 A 1 
ATOM 2552 O OG  . SER A 1 329 ? -14.314 6.082   -14.097 1.00 72.88 329 A 1 
ATOM 2553 N N   . VAL A 1 330 ? -12.521 6.866   -11.314 1.00 90.09 330 A 1 
ATOM 2554 C CA  . VAL A 1 330 ? -11.670 8.033   -11.066 1.00 90.05 330 A 1 
ATOM 2555 C C   . VAL A 1 330 ? -10.873 8.348   -12.323 1.00 89.55 330 A 1 
ATOM 2556 O O   . VAL A 1 330 ? -10.525 7.448   -13.087 1.00 87.19 330 A 1 
ATOM 2557 C CB  . VAL A 1 330 ? -10.755 7.837   -9.842  1.00 89.39 330 A 1 
ATOM 2558 C CG1 . VAL A 1 330 ? -11.584 7.722   -8.561  1.00 83.17 330 A 1 
ATOM 2559 C CG2 . VAL A 1 330 ? -9.840  6.612   -9.963  1.00 83.37 330 A 1 
ATOM 2560 N N   . LYS A 1 331 ? -10.557 9.628   -12.541 1.00 88.13 331 A 1 
ATOM 2561 C CA  . LYS A 1 331 ? -9.621  10.005  -13.598 1.00 87.78 331 A 1 
ATOM 2562 C C   . LYS A 1 331 ? -8.226  9.535   -13.189 1.00 89.04 331 A 1 
ATOM 2563 O O   . LYS A 1 331 ? -7.593  10.158  -12.338 1.00 87.54 331 A 1 
ATOM 2564 C CB  . LYS A 1 331 ? -9.692  11.510  -13.891 1.00 85.34 331 A 1 
ATOM 2565 C CG  . LYS A 1 331 ? -8.784  11.848  -15.082 1.00 78.02 331 A 1 
ATOM 2566 C CD  . LYS A 1 331 ? -8.878  13.312  -15.521 1.00 72.17 331 A 1 
ATOM 2567 C CE  . LYS A 1 331 ? -7.952  13.479  -16.733 1.00 63.67 331 A 1 
ATOM 2568 N NZ  . LYS A 1 331 ? -8.036  14.819  -17.361 1.00 56.15 331 A 1 
ATOM 2569 N N   . ALA A 1 332 ? -7.767  8.440   -13.773 1.00 89.58 332 A 1 
ATOM 2570 C CA  . ALA A 1 332 ? -6.466  7.872   -13.472 1.00 89.86 332 A 1 
ATOM 2571 C C   . ALA A 1 332 ? -5.343  8.766   -14.010 1.00 90.07 332 A 1 
ATOM 2572 O O   . ALA A 1 332 ? -5.309  9.092   -15.196 1.00 88.17 332 A 1 
ATOM 2573 C CB  . ALA A 1 332 ? -6.402  6.442   -14.026 1.00 88.46 332 A 1 
ATOM 2574 N N   . VAL A 1 333 ? -4.398  9.126   -13.131 1.00 91.99 333 A 1 
ATOM 2575 C CA  . VAL A 1 333 ? -3.108  9.729   -13.495 1.00 92.34 333 A 1 
ATOM 2576 C C   . VAL A 1 333 ? -2.108  8.626   -13.828 1.00 92.54 333 A 1 
ATOM 2577 O O   . VAL A 1 333 ? -1.405  8.711   -14.831 1.00 91.21 333 A 1 
ATOM 2578 C CB  . VAL A 1 333 ? -2.580  10.615  -12.350 1.00 91.77 333 A 1 
ATOM 2579 C CG1 . VAL A 1 333 ? -1.188  11.175  -12.648 1.00 88.87 333 A 1 
ATOM 2580 C CG2 . VAL A 1 333 ? -3.521  11.803  -12.095 1.00 89.49 333 A 1 
ATOM 2581 N N   . ASN A 1 334 ? -2.064  7.582   -13.001 1.00 92.93 334 A 1 
ATOM 2582 C CA  . ASN A 1 334 ? -1.274  6.379   -13.221 1.00 93.51 334 A 1 
ATOM 2583 C C   . ASN A 1 334 ? -2.031  5.157   -12.679 1.00 93.27 334 A 1 
ATOM 2584 O O   . ASN A 1 334 ? -2.320  5.087   -11.488 1.00 92.35 334 A 1 
ATOM 2585 C CB  . ASN A 1 334 ? 0.100   6.555   -12.548 1.00 93.51 334 A 1 
ATOM 2586 C CG  . ASN A 1 334 ? 1.039   5.393   -12.820 1.00 93.22 334 A 1 
ATOM 2587 O OD1 . ASN A 1 334 ? 0.750   4.497   -13.595 1.00 91.51 334 A 1 
ATOM 2588 N ND2 . ASN A 1 334 ? 2.199   5.385   -12.212 1.00 91.33 334 A 1 
ATOM 2589 N N   . SER A 1 335 ? -2.336  4.185   -13.532 1.00 93.36 335 A 1 
ATOM 2590 C CA  . SER A 1 335 ? -3.029  2.956   -13.123 1.00 93.16 335 A 1 
ATOM 2591 C C   . SER A 1 335 ? -2.100  1.891   -12.529 1.00 93.90 335 A 1 
ATOM 2592 O O   . SER A 1 335 ? -2.572  0.908   -11.955 1.00 92.78 335 A 1 
ATOM 2593 C CB  . SER A 1 335 ? -3.809  2.387   -14.308 1.00 91.51 335 A 1 
ATOM 2594 O OG  . SER A 1 335 ? -2.953  2.188   -15.416 1.00 88.73 335 A 1 
ATOM 2595 N N   . ILE A 1 336 ? -0.776  2.076   -12.628 1.00 94.48 336 A 1 
ATOM 2596 C CA  . ILE A 1 336 ? 0.199   1.109   -12.124 1.00 94.79 336 A 1 
ATOM 2597 C C   . ILE A 1 336 ? 0.172   1.088   -10.592 1.00 95.23 336 A 1 
ATOM 2598 O O   . ILE A 1 336 ? 0.240   2.123   -9.931  1.00 94.64 336 A 1 
ATOM 2599 C CB  . ILE A 1 336 ? 1.613   1.389   -12.678 1.00 94.30 336 A 1 
ATOM 2600 C CG1 . ILE A 1 336 ? 1.647   1.476   -14.220 1.00 92.15 336 A 1 
ATOM 2601 C CG2 . ILE A 1 336 ? 2.613   0.328   -12.186 1.00 92.31 336 A 1 
ATOM 2602 C CD1 . ILE A 1 336 ? 1.086   0.268   -14.975 1.00 84.82 336 A 1 
ATOM 2603 N N   . GLY A 1 337 ? 0.068   -0.111  -10.020 1.00 95.47 337 A 1 
ATOM 2604 C CA  . GLY A 1 337 ? -0.009  -0.312  -8.574  1.00 95.80 337 A 1 
ATOM 2605 C C   . GLY A 1 337 ? -1.420  -0.224  -7.981  1.00 96.61 337 A 1 
ATOM 2606 O O   . GLY A 1 337 ? -1.580  -0.509  -6.794  1.00 96.32 337 A 1 
ATOM 2607 N N   . CYS A 1 338 ? -2.468  0.091   -8.765  1.00 96.00 338 A 1 
ATOM 2608 C CA  . CYS A 1 338 ? -3.848  0.131   -8.260  1.00 96.01 338 A 1 
ATOM 2609 C C   . CYS A 1 338 ? -4.313  -1.220  -7.693  1.00 96.62 338 A 1 
ATOM 2610 O O   . CYS A 1 338 ? -4.955  -1.264  -6.647  1.00 96.53 338 A 1 
ATOM 2611 C CB  . CYS A 1 338 ? -4.805  0.565   -9.378  1.00 94.91 338 A 1 
ATOM 2612 S SG  . CYS A 1 338 ? -4.490  2.284   -9.838  1.00 88.39 338 A 1 
ATOM 2613 N N   . GLY A 1 339 ? -3.960  -2.328  -8.356  1.00 96.55 339 A 1 
ATOM 2614 C CA  . GLY A 1 339 ? -4.272  -3.678  -7.869  1.00 96.73 339 A 1 
ATOM 2615 C C   . GLY A 1 339 ? -3.528  -4.048  -6.581  1.00 97.27 339 A 1 
ATOM 2616 O O   . GLY A 1 339 ? -4.072  -4.762  -5.735  1.00 97.20 339 A 1 
ATOM 2617 N N   . ASP A 1 340 ? -2.313  -3.526  -6.406  1.00 97.55 340 A 1 
ATOM 2618 C CA  . ASP A 1 340 ? -1.507  -3.711  -5.194  1.00 97.87 340 A 1 
ATOM 2619 C C   . ASP A 1 340 ? -2.083  -2.888  -4.033  1.00 98.29 340 A 1 
ATOM 2620 O O   . ASP A 1 340 ? -2.273  -3.404  -2.928  1.00 98.23 340 A 1 
ATOM 2621 C CB  . ASP A 1 340 ? -0.049  -3.308  -5.466  1.00 97.43 340 A 1 
ATOM 2622 C CG  . ASP A 1 340 ? 0.585   -4.000  -6.678  1.00 96.38 340 A 1 
ATOM 2623 O OD1 . ASP A 1 340 ? 0.265   -5.177  -6.930  1.00 94.36 340 A 1 
ATOM 2624 O OD2 . ASP A 1 340 ? 1.404   -3.338  -7.359  1.00 93.43 340 A 1 
ATOM 2625 N N   . ALA A 1 341 ? -2.451  -1.629  -4.302  1.00 98.07 341 A 1 
ATOM 2626 C CA  . ALA A 1 341 ? -3.121  -0.758  -3.341  1.00 98.28 341 A 1 
ATOM 2627 C C   . ALA A 1 341 ? -4.479  -1.327  -2.906  1.00 98.42 341 A 1 
ATOM 2628 O O   . ALA A 1 341 ? -4.789  -1.330  -1.713  1.00 98.38 341 A 1 
ATOM 2629 C CB  . ALA A 1 341 ? -3.258  0.637   -3.961  1.00 98.18 341 A 1 
ATOM 2630 N N   . PHE A 1 342 ? -5.241  -1.889  -3.840  1.00 98.08 342 A 1 
ATOM 2631 C CA  . PHE A 1 342 ? -6.465  -2.626  -3.536  1.00 98.16 342 A 1 
ATOM 2632 C C   . PHE A 1 342 ? -6.187  -3.797  -2.588  1.00 98.31 342 A 1 
ATOM 2633 O O   . PHE A 1 342 ? -6.863  -3.942  -1.572  1.00 98.30 342 A 1 
ATOM 2634 C CB  . PHE A 1 342 ? -7.112  -3.116  -4.842  1.00 98.04 342 A 1 
ATOM 2635 C CG  . PHE A 1 342 ? -8.357  -3.956  -4.631  1.00 98.09 342 A 1 
ATOM 2636 C CD1 . PHE A 1 342 ? -8.250  -5.317  -4.298  1.00 97.68 342 A 1 
ATOM 2637 C CD2 . PHE A 1 342 ? -9.630  -3.367  -4.724  1.00 97.65 342 A 1 
ATOM 2638 C CE1 . PHE A 1 342 ? -9.404  -6.077  -4.032  1.00 97.43 342 A 1 
ATOM 2639 C CE2 . PHE A 1 342 ? -10.783 -4.128  -4.467  1.00 97.33 342 A 1 
ATOM 2640 C CZ  . PHE A 1 342 ? -10.668 -5.481  -4.110  1.00 97.44 342 A 1 
ATOM 2641 N N   . THR A 1 343 ? -5.182  -4.617  -2.886  1.00 98.30 343 A 1 
ATOM 2642 C CA  . THR A 1 343 ? -4.833  -5.789  -2.068  1.00 98.43 343 A 1 
ATOM 2643 C C   . THR A 1 343 ? -4.444  -5.378  -0.647  1.00 98.53 343 A 1 
ATOM 2644 O O   . THR A 1 343 ? -4.883  -6.000  0.320   1.00 98.43 343 A 1 
ATOM 2645 C CB  . THR A 1 343 ? -3.695  -6.593  -2.724  1.00 98.25 343 A 1 
ATOM 2646 O OG1 . THR A 1 343 ? -4.071  -6.951  -4.034  1.00 96.79 343 A 1 
ATOM 2647 C CG2 . THR A 1 343 ? -3.395  -7.891  -1.980  1.00 97.22 343 A 1 
ATOM 2648 N N   . ALA A 1 344 ? -3.667  -4.301  -0.505  1.00 98.58 344 A 1 
ATOM 2649 C CA  . ALA A 1 344 ? -3.285  -3.757  0.791   1.00 98.60 344 A 1 
ATOM 2650 C C   . ALA A 1 344 ? -4.484  -3.211  1.583   1.00 98.61 344 A 1 
ATOM 2651 O O   . ALA A 1 344 ? -4.630  -3.529  2.762   1.00 98.47 344 A 1 
ATOM 2652 C CB  . ALA A 1 344 ? -2.234  -2.671  0.555   1.00 98.45 344 A 1 
ATOM 2653 N N   . GLY A 1 345 ? -5.365  -2.433  0.944   1.00 98.60 345 A 1 
ATOM 2654 C CA  . GLY A 1 345 ? -6.573  -1.897  1.578   1.00 98.64 345 A 1 
ATOM 2655 C C   . GLY A 1 345 ? -7.522  -2.996  2.051   1.00 98.68 345 A 1 
ATOM 2656 O O   . GLY A 1 345 ? -7.941  -2.998  3.209   1.00 98.57 345 A 1 
ATOM 2657 N N   . LEU A 1 346 ? -7.771  -3.987  1.196   1.00 98.64 346 A 1 
ATOM 2658 C CA  . LEU A 1 346 ? -8.538  -5.188  1.527   1.00 98.65 346 A 1 
ATOM 2659 C C   . LEU A 1 346 ? -7.958  -5.901  2.758   1.00 98.62 346 A 1 
ATOM 2660 O O   . LEU A 1 346 ? -8.678  -6.185  3.714   1.00 98.43 346 A 1 
ATOM 2661 C CB  . LEU A 1 346 ? -8.512  -6.115  0.294   1.00 98.59 346 A 1 
ATOM 2662 C CG  . LEU A 1 346 ? -9.176  -7.491  0.505   1.00 98.21 346 A 1 
ATOM 2663 C CD1 . LEU A 1 346 ? -10.690 -7.399  0.422   1.00 97.19 346 A 1 
ATOM 2664 C CD2 . LEU A 1 346 ? -8.695  -8.463  -0.569  1.00 97.15 346 A 1 
ATOM 2665 N N   . ALA A 1 347 ? -6.653  -6.181  2.743   1.00 98.48 347 A 1 
ATOM 2666 C CA  . ALA A 1 347 ? -5.986  -6.893  3.826   1.00 98.37 347 A 1 
ATOM 2667 C C   . ALA A 1 347 ? -6.022  -6.104  5.142   1.00 98.21 347 A 1 
ATOM 2668 O O   . ALA A 1 347 ? -6.324  -6.673  6.190   1.00 97.89 347 A 1 
ATOM 2669 C CB  . ALA A 1 347 ? -4.554  -7.198  3.384   1.00 98.25 347 A 1 
ATOM 2670 N N   . ALA A 1 348 ? -5.771  -4.792  5.093   1.00 98.05 348 A 1 
ATOM 2671 C CA  . ALA A 1 348 ? -5.796  -3.920  6.263   1.00 97.80 348 A 1 
ATOM 2672 C C   . ALA A 1 348 ? -7.191  -3.829  6.903   1.00 97.50 348 A 1 
ATOM 2673 O O   . ALA A 1 348 ? -7.301  -3.821  8.133   1.00 96.95 348 A 1 
ATOM 2674 C CB  . ALA A 1 348 ? -5.291  -2.535  5.841   1.00 97.61 348 A 1 
ATOM 2675 N N   . ALA A 1 349 ? -8.254  -3.795  6.094   1.00 97.92 349 A 1 
ATOM 2676 C CA  . ALA A 1 349 ? -9.630  -3.790  6.584   1.00 97.89 349 A 1 
ATOM 2677 C C   . ALA A 1 349 ? -10.015 -5.137  7.226   1.00 97.67 349 A 1 
ATOM 2678 O O   . ALA A 1 349 ? -10.553 -5.167  8.332   1.00 97.31 349 A 1 
ATOM 2679 C CB  . ALA A 1 349 ? -10.551 -3.420  5.424   1.00 97.99 349 A 1 
ATOM 2680 N N   . LEU A 1 350 ? -9.668  -6.255  6.590   1.00 97.71 350 A 1 
ATOM 2681 C CA  . LEU A 1 350 ? -9.917  -7.589  7.149   1.00 97.32 350 A 1 
ATOM 2682 C C   . LEU A 1 350 ? -9.156  -7.830  8.457   1.00 96.79 350 A 1 
ATOM 2683 O O   . LEU A 1 350 ? -9.671  -8.505  9.348   1.00 96.14 350 A 1 
ATOM 2684 C CB  . LEU A 1 350 ? -9.509  -8.650  6.121   1.00 97.47 350 A 1 
ATOM 2685 C CG  . LEU A 1 350 ? -10.429 -8.721  4.896   1.00 97.30 350 A 1 
ATOM 2686 C CD1 . LEU A 1 350 ? -9.765  -9.606  3.853   1.00 96.65 350 A 1 
ATOM 2687 C CD2 . LEU A 1 350 ? -11.803 -9.307  5.231   1.00 96.49 350 A 1 
ATOM 2688 N N   . GLU A 1 351 ? -7.957  -7.278  8.588   1.00 96.36 351 A 1 
ATOM 2689 C CA  . GLU A 1 351 ? -7.164  -7.343  9.817   1.00 95.53 351 A 1 
ATOM 2690 C C   . GLU A 1 351 ? -7.859  -6.634  10.985  1.00 95.04 351 A 1 
ATOM 2691 O O   . GLU A 1 351 ? -7.824  -7.124  12.109  1.00 93.96 351 A 1 
ATOM 2692 C CB  . GLU A 1 351 ? -5.773  -6.774  9.505   1.00 94.59 351 A 1 
ATOM 2693 C CG  . GLU A 1 351 ? -4.750  -6.948  10.638  1.00 90.44 351 A 1 
ATOM 2694 C CD  . GLU A 1 351 ? -4.804  -5.854  11.705  1.00 86.78 351 A 1 
ATOM 2695 O OE1 . GLU A 1 351 ? -4.483  -6.177  12.867  1.00 77.17 351 A 1 
ATOM 2696 O OE2 . GLU A 1 351 ? -5.119  -4.690  11.356  1.00 78.68 351 A 1 
ATOM 2697 N N   . THR A 1 352 ? -8.592  -5.545  10.714  1.00 95.54 352 A 1 
ATOM 2698 C CA  . THR A 1 352 ? -9.405  -4.844  11.721  1.00 94.82 352 A 1 
ATOM 2699 C C   . THR A 1 352 ? -10.784 -5.469  11.964  1.00 94.99 352 A 1 
ATOM 2700 O O   . THR A 1 352 ? -11.561 -4.939  12.757  1.00 93.34 352 A 1 
ATOM 2701 C CB  . THR A 1 352 ? -9.542  -3.348  11.411  1.00 93.48 352 A 1 
ATOM 2702 O OG1 . THR A 1 352 ? -10.080 -3.092  10.142  1.00 86.64 352 A 1 
ATOM 2703 C CG2 . THR A 1 352 ? -8.188  -2.650  11.465  1.00 83.85 352 A 1 
ATOM 2704 N N   . GLY A 1 353 ? -11.093 -6.591  11.317  1.00 94.14 353 A 1 
ATOM 2705 C CA  . GLY A 1 353 ? -12.352 -7.315  11.491  1.00 94.10 353 A 1 
ATOM 2706 C C   . GLY A 1 353 ? -13.500 -6.839  10.598  1.00 95.11 353 A 1 
ATOM 2707 O O   . GLY A 1 353 ? -14.642 -7.212  10.857  1.00 93.89 353 A 1 
ATOM 2708 N N   . ALA A 1 354 ? -13.221 -6.053  9.552   1.00 96.02 354 A 1 
ATOM 2709 C CA  . ALA A 1 354 ? -14.238 -5.646  8.589   1.00 96.68 354 A 1 
ATOM 2710 C C   . ALA A 1 354 ? -14.872 -6.858  7.882   1.00 96.92 354 A 1 
ATOM 2711 O O   . ALA A 1 354 ? -14.222 -7.880  7.622   1.00 96.30 354 A 1 
ATOM 2712 C CB  . ALA A 1 354 ? -13.634 -4.668  7.579   1.00 96.65 354 A 1 
ATOM 2713 N N   . GLY A 1 355 ? -16.149 -6.726  7.535   1.00 96.50 355 A 1 
ATOM 2714 C CA  . GLY A 1 355 ? -16.846 -7.688  6.692   1.00 96.49 355 A 1 
ATOM 2715 C C   . GLY A 1 355 ? -16.237 -7.771  5.289   1.00 97.01 355 A 1 
ATOM 2716 O O   . GLY A 1 355 ? -15.566 -6.853  4.819   1.00 96.62 355 A 1 
ATOM 2717 N N   . PHE A 1 356 ? -16.487 -8.875  4.574   1.00 96.74 356 A 1 
ATOM 2718 C CA  . PHE A 1 356 ? -15.861 -9.109  3.267   1.00 97.06 356 A 1 
ATOM 2719 C C   . PHE A 1 356 ? -16.186 -8.014  2.237   1.00 97.28 356 A 1 
ATOM 2720 O O   . PHE A 1 356 ? -15.288 -7.504  1.570   1.00 97.00 356 A 1 
ATOM 2721 C CB  . PHE A 1 356 ? -16.265 -10.502 2.767   1.00 96.83 356 A 1 
ATOM 2722 C CG  . PHE A 1 356 ? -15.621 -10.941 1.461   1.00 97.14 356 A 1 
ATOM 2723 C CD1 . PHE A 1 356 ? -16.367 -11.708 0.540   1.00 95.71 356 A 1 
ATOM 2724 C CD2 . PHE A 1 356 ? -14.283 -10.626 1.171   1.00 95.95 356 A 1 
ATOM 2725 C CE1 . PHE A 1 356 ? -15.775 -12.153 -0.653  1.00 95.61 356 A 1 
ATOM 2726 C CE2 . PHE A 1 356 ? -13.695 -11.062 -0.033  1.00 95.54 356 A 1 
ATOM 2727 C CZ  . PHE A 1 356 ? -14.440 -11.827 -0.941  1.00 96.46 356 A 1 
ATOM 2728 N N   . CYS A 1 357 ? -17.444 -7.588  2.157   1.00 96.88 357 A 1 
ATOM 2729 C CA  . CYS A 1 357 ? -17.862 -6.503  1.265   1.00 96.48 357 A 1 
ATOM 2730 C C   . CYS A 1 357 ? -17.247 -5.147  1.669   1.00 96.77 357 A 1 
ATOM 2731 O O   . CYS A 1 357 ? -16.778 -4.399  0.815   1.00 96.44 357 A 1 
ATOM 2732 C CB  . CYS A 1 357 ? -19.396 -6.459  1.256   1.00 95.23 357 A 1 
ATOM 2733 S SG  . CYS A 1 357 ? -19.978 -5.278  0.007   1.00 84.27 357 A 1 
ATOM 2734 N N   . GLU A 1 358 ? -17.180 -4.849  2.970   1.00 96.83 358 A 1 
ATOM 2735 C CA  . GLU A 1 358 ? -16.545 -3.630  3.493   1.00 97.21 358 A 1 
ATOM 2736 C C   . GLU A 1 358 ? -15.048 -3.599  3.171   1.00 97.70 358 A 1 
ATOM 2737 O O   . GLU A 1 358 ? -14.523 -2.575  2.737   1.00 97.61 358 A 1 
ATOM 2738 C CB  . GLU A 1 358 ? -16.732 -3.553  5.013   1.00 96.82 358 A 1 
ATOM 2739 C CG  . GLU A 1 358 ? -18.200 -3.396  5.432   1.00 86.84 358 A 1 
ATOM 2740 C CD  . GLU A 1 358 ? -18.397 -3.498  6.954   1.00 84.80 358 A 1 
ATOM 2741 O OE1 . GLU A 1 358 ? -19.443 -3.005  7.425   1.00 74.19 358 A 1 
ATOM 2742 O OE2 . GLU A 1 358 ? -17.539 -4.125  7.620   1.00 77.33 358 A 1 
ATOM 2743 N N   . ALA A 1 359 ? -14.371 -4.736  3.308   1.00 97.93 359 A 1 
ATOM 2744 C CA  . ALA A 1 359 ? -12.963 -4.855  2.964   1.00 98.17 359 A 1 
ATOM 2745 C C   . ALA A 1 359 ? -12.709 -4.673  1.455   1.00 98.24 359 A 1 
ATOM 2746 O O   . ALA A 1 359 ? -11.736 -4.022  1.076   1.00 98.10 359 A 1 
ATOM 2747 C CB  . ALA A 1 359 ? -12.461 -6.201  3.484   1.00 98.18 359 A 1 
ATOM 2748 N N   . ILE A 1 360 ? -13.587 -5.183  0.590   1.00 98.28 360 A 1 
ATOM 2749 C CA  . ILE A 1 360 ? -13.515 -4.923  -0.858  1.00 98.25 360 A 1 
ATOM 2750 C C   . ILE A 1 360 ? -13.674 -3.425  -1.146  1.00 98.09 360 A 1 
ATOM 2751 O O   . ILE A 1 360 ? -12.895 -2.875  -1.922  1.00 97.82 360 A 1 
ATOM 2752 C CB  . ILE A 1 360 ? -14.550 -5.774  -1.630  1.00 98.20 360 A 1 
ATOM 2753 C CG1 . ILE A 1 360 ? -14.147 -7.264  -1.589  1.00 97.74 360 A 1 
ATOM 2754 C CG2 . ILE A 1 360 ? -14.670 -5.321  -3.099  1.00 97.75 360 A 1 
ATOM 2755 C CD1 . ILE A 1 360 ? -15.250 -8.217  -2.062  1.00 96.37 360 A 1 
ATOM 2756 N N   . ASN A 1 361 ? -14.618 -2.748  -0.498  1.00 97.83 361 A 1 
ATOM 2757 C CA  . ASN A 1 361 ? -14.811 -1.304  -0.663  1.00 97.60 361 A 1 
ATOM 2758 C C   . ASN A 1 361 ? -13.581 -0.502  -0.220  1.00 97.69 361 A 1 
ATOM 2759 O O   . ASN A 1 361 ? -13.186 0.447   -0.901  1.00 97.39 361 A 1 
ATOM 2760 C CB  . ASN A 1 361 ? -16.068 -0.874  0.114   1.00 97.13 361 A 1 
ATOM 2761 C CG  . ASN A 1 361 ? -17.352 -1.325  -0.557  1.00 95.14 361 A 1 
ATOM 2762 O OD1 . ASN A 1 361 ? -17.465 -1.395  -1.768  1.00 87.66 361 A 1 
ATOM 2763 N ND2 . ASN A 1 361 ? -18.380 -1.614  0.203   1.00 86.83 361 A 1 
ATOM 2764 N N   . GLU A 1 362 ? -12.926 -0.902  0.872   1.00 97.80 362 A 1 
ATOM 2765 C CA  . GLU A 1 362 ? -11.666 -0.282  1.299   1.00 98.02 362 A 1 
ATOM 2766 C C   . GLU A 1 362 ? -10.534 -0.541  0.293   1.00 98.11 362 A 1 
ATOM 2767 O O   . GLU A 1 362 ? -9.759  0.365   -0.024  1.00 97.87 362 A 1 
ATOM 2768 C CB  . GLU A 1 362 ? -11.316 -0.775  2.710   1.00 97.93 362 A 1 
ATOM 2769 C CG  . GLU A 1 362 ? -10.016 -0.186  3.280   1.00 94.20 362 A 1 
ATOM 2770 C CD  . GLU A 1 362 ? -9.975  1.345   3.355   1.00 95.67 362 A 1 
ATOM 2771 O OE1 . GLU A 1 362 ? -8.860  1.889   3.535   1.00 87.96 362 A 1 
ATOM 2772 O OE2 . GLU A 1 362 ? -11.001 2.043   3.190   1.00 90.49 362 A 1 
ATOM 2773 N N   . GLY A 1 363 ? -10.485 -1.739  -0.287  1.00 98.30 363 A 1 
ATOM 2774 C CA  . GLY A 1 363 ? -9.611  -2.041  -1.415  1.00 98.26 363 A 1 
ATOM 2775 C C   . GLY A 1 363 ? -9.859  -1.109  -2.605  1.00 98.14 363 A 1 
ATOM 2776 O O   . GLY A 1 363 ? -8.922  -0.486  -3.109  1.00 97.85 363 A 1 
ATOM 2777 N N   . CYS A 1 364 ? -11.121 -0.932  -3.007  1.00 97.96 364 A 1 
ATOM 2778 C CA  . CYS A 1 364 ? -11.509 0.001   -4.070  1.00 97.70 364 A 1 
ATOM 2779 C C   . CYS A 1 364 ? -11.059 1.434   -3.766  1.00 97.58 364 A 1 
ATOM 2780 O O   . CYS A 1 364 ? -10.503 2.100   -4.640  1.00 97.11 364 A 1 
ATOM 2781 C CB  . CYS A 1 364 ? -13.034 -0.021  -4.256  1.00 97.42 364 A 1 
ATOM 2782 S SG  . CYS A 1 364 ? -13.572 -1.611  -4.932  1.00 96.24 364 A 1 
ATOM 2783 N N   . ARG A 1 365 ? -11.248 1.894   -2.527  1.00 97.55 365 A 1 
ATOM 2784 C CA  . ARG A 1 365 ? -10.811 3.224   -2.080  1.00 97.68 365 A 1 
ATOM 2785 C C   . ARG A 1 365 ? -9.300  3.397   -2.226  1.00 97.72 365 A 1 
ATOM 2786 O O   . ARG A 1 365 ? -8.859  4.386   -2.797  1.00 97.65 365 A 1 
ATOM 2787 C CB  . ARG A 1 365 ? -11.255 3.439   -0.623  1.00 97.68 365 A 1 
ATOM 2788 C CG  . ARG A 1 365 ? -11.078 4.895   -0.169  1.00 96.64 365 A 1 
ATOM 2789 C CD  . ARG A 1 365 ? -11.285 5.039   1.345   1.00 95.74 365 A 1 
ATOM 2790 N NE  . ARG A 1 365 ? -10.165 4.467   2.114   1.00 93.11 365 A 1 
ATOM 2791 C CZ  . ARG A 1 365 ? -8.992  5.015   2.363   1.00 92.54 365 A 1 
ATOM 2792 N NH1 . ARG A 1 365 ? -8.678  6.209   1.953   1.00 85.39 365 A 1 
ATOM 2793 N NH2 . ARG A 1 365 ? -8.102  4.361   3.045   1.00 86.77 365 A 1 
ATOM 2794 N N   . CYS A 1 366 ? -8.512  2.437   -1.765  1.00 98.12 366 A 1 
ATOM 2795 C CA  . CYS A 1 366 ? -7.053  2.482   -1.884  1.00 98.21 366 A 1 
ATOM 2796 C C   . CYS A 1 366 ? -6.589  2.423   -3.349  1.00 98.02 366 A 1 
ATOM 2797 O O   . CYS A 1 366 ? -5.697  3.174   -3.742  1.00 97.77 366 A 1 
ATOM 2798 C CB  . CYS A 1 366 ? -6.444  1.344   -1.054  1.00 98.37 366 A 1 
ATOM 2799 S SG  . CYS A 1 366 ? -6.696  1.668   0.716   1.00 98.22 366 A 1 
ATOM 2800 N N   . GLY A 1 367 ? -7.219  1.589   -4.172  1.00 97.69 367 A 1 
ATOM 2801 C CA  . GLY A 1 367 ? -6.954  1.540   -5.614  1.00 97.27 367 A 1 
ATOM 2802 C C   . GLY A 1 367 ? -7.244  2.873   -6.313  1.00 97.03 367 A 1 
ATOM 2803 O O   . GLY A 1 367 ? -6.427  3.343   -7.106  1.00 96.56 367 A 1 
ATOM 2804 N N   . ALA A 1 368 ? -8.353  3.519   -5.969  1.00 96.81 368 A 1 
ATOM 2805 C CA  . ALA A 1 368 ? -8.728  4.830   -6.499  1.00 96.51 368 A 1 
ATOM 2806 C C   . ALA A 1 368 ? -7.758  5.944   -6.067  1.00 96.45 368 A 1 
ATOM 2807 O O   . ALA A 1 368 ? -7.378  6.780   -6.888  1.00 95.86 368 A 1 
ATOM 2808 C CB  . ALA A 1 368 ? -10.163 5.138   -6.055  1.00 96.06 368 A 1 
ATOM 2809 N N   . LEU A 1 369 ? -7.313  5.934   -4.801  1.00 97.23 369 A 1 
ATOM 2810 C CA  . LEU A 1 369 ? -6.287  6.868   -4.321  1.00 97.33 369 A 1 
ATOM 2811 C C   . LEU A 1 369 ? -4.983  6.701   -5.104  1.00 97.14 369 A 1 
ATOM 2812 O O   . LEU A 1 369 ? -4.440  7.690   -5.593  1.00 96.77 369 A 1 
ATOM 2813 C CB  . LEU A 1 369 ? -6.040  6.666   -2.816  1.00 97.63 369 A 1 
ATOM 2814 C CG  . LEU A 1 369 ? -7.166  7.176   -1.898  1.00 97.10 369 A 1 
ATOM 2815 C CD1 . LEU A 1 369 ? -6.858  6.757   -0.459  1.00 95.88 369 A 1 
ATOM 2816 C CD2 . LEU A 1 369 ? -7.308  8.698   -1.928  1.00 95.88 369 A 1 
ATOM 2817 N N   . ASN A 1 370 ? -4.523  5.463   -5.285  1.00 97.09 370 A 1 
ATOM 2818 C CA  . ASN A 1 370 ? -3.326  5.191   -6.077  1.00 96.88 370 A 1 
ATOM 2819 C C   . ASN A 1 370 ? -3.470  5.680   -7.524  1.00 96.49 370 A 1 
ATOM 2820 O O   . ASN A 1 370 ? -2.545  6.296   -8.048  1.00 95.68 370 A 1 
ATOM 2821 C CB  . ASN A 1 370 ? -3.012  3.691   -6.019  1.00 96.63 370 A 1 
ATOM 2822 C CG  . ASN A 1 370 ? -1.778  3.354   -6.844  1.00 95.12 370 A 1 
ATOM 2823 O OD1 . ASN A 1 370 ? -0.653  3.397   -6.382  1.00 85.38 370 A 1 
ATOM 2824 N ND2 . ASN A 1 370 ? -1.937  3.007   -8.096  1.00 84.88 370 A 1 
ATOM 2825 N N   . ALA A 1 371 ? -4.619  5.462   -8.153  1.00 95.79 371 A 1 
ATOM 2826 C CA  . ALA A 1 371 ? -4.872  5.890   -9.527  1.00 94.79 371 A 1 
ATOM 2827 C C   . ALA A 1 371 ? -4.723  7.409   -9.719  1.00 94.21 371 A 1 
ATOM 2828 O O   . ALA A 1 371 ? -4.303  7.853   -10.788 1.00 92.96 371 A 1 
ATOM 2829 C CB  . ALA A 1 371 ? -6.281  5.428   -9.929  1.00 93.98 371 A 1 
ATOM 2830 N N   . GLY A 1 372 ? -5.021  8.201   -8.686  1.00 94.87 372 A 1 
ATOM 2831 C CA  . GLY A 1 372 ? -4.875  9.660   -8.690  1.00 94.36 372 A 1 
ATOM 2832 C C   . GLY A 1 372 ? -3.434  10.169  -8.546  1.00 94.62 372 A 1 
ATOM 2833 O O   . GLY A 1 372 ? -3.205  11.372  -8.667  1.00 93.56 372 A 1 
ATOM 2834 N N   . LEU A 1 373 ? -2.460  9.285   -8.289  1.00 95.24 373 A 1 
ATOM 2835 C CA  . LEU A 1 373 ? -1.072  9.643   -7.995  1.00 95.57 373 A 1 
ATOM 2836 C C   . LEU A 1 373 ? -0.119  9.173   -9.105  1.00 95.25 373 A 1 
ATOM 2837 O O   . LEU A 1 373 ? -0.338  8.172   -9.773  1.00 94.19 373 A 1 
ATOM 2838 C CB  . LEU A 1 373 ? -0.690  9.073   -6.615  1.00 95.93 373 A 1 
ATOM 2839 C CG  . LEU A 1 373 ? -1.526  9.637   -5.446  1.00 95.63 373 A 1 
ATOM 2840 C CD1 . LEU A 1 373 ? -1.215  8.870   -4.163  1.00 94.44 373 A 1 
ATOM 2841 C CD2 . LEU A 1 373 ? -1.242  11.119  -5.194  1.00 94.21 373 A 1 
ATOM 2842 N N   . VAL A 1 374 ? 0.991   9.900   -9.287  1.00 95.49 374 A 1 
ATOM 2843 C CA  . VAL A 1 374 ? 2.027   9.526   -10.274 1.00 95.29 374 A 1 
ATOM 2844 C C   . VAL A 1 374 ? 2.845   8.325   -9.800  1.00 95.37 374 A 1 
ATOM 2845 O O   . VAL A 1 374 ? 3.275   7.501   -10.608 1.00 94.48 374 A 1 
ATOM 2846 C CB  . VAL A 1 374 ? 2.951   10.727  -10.566 1.00 94.41 374 A 1 
ATOM 2847 C CG1 . VAL A 1 374 ? 4.140   10.371  -11.470 1.00 91.75 374 A 1 
ATOM 2848 C CG2 . VAL A 1 374 ? 2.178   11.860  -11.253 1.00 91.89 374 A 1 
ATOM 2849 N N   . ARG A 1 375 ? 3.094   8.232   -8.487  1.00 95.50 375 A 1 
ATOM 2850 C CA  . ARG A 1 375 ? 3.907   7.169   -7.886  1.00 95.74 375 A 1 
ATOM 2851 C C   . ARG A 1 375 ? 3.122   5.853   -7.840  1.00 95.64 375 A 1 
ATOM 2852 O O   . ARG A 1 375 ? 2.023   5.844   -7.292  1.00 94.70 375 A 1 
ATOM 2853 C CB  . ARG A 1 375 ? 4.372   7.604   -6.492  1.00 95.54 375 A 1 
ATOM 2854 C CG  . ARG A 1 375 ? 5.403   6.625   -5.915  1.00 94.70 375 A 1 
ATOM 2855 C CD  . ARG A 1 375 ? 5.937   7.080   -4.555  1.00 93.55 375 A 1 
ATOM 2856 N NE  . ARG A 1 375 ? 7.008   6.170   -4.139  1.00 91.70 375 A 1 
ATOM 2857 C CZ  . ARG A 1 375 ? 7.717   6.176   -3.028  1.00 90.72 375 A 1 
ATOM 2858 N NH1 . ARG A 1 375 ? 7.532   7.012   -2.048  1.00 87.14 375 A 1 
ATOM 2859 N NH2 . ARG A 1 375 ? 8.663   5.309   -2.892  1.00 86.47 375 A 1 
ATOM 2860 N N   . PRO A 1 376 ? 3.671   4.738   -8.348  1.00 94.92 376 A 1 
ATOM 2861 C CA  . PRO A 1 376 ? 2.997   3.447   -8.266  1.00 94.25 376 A 1 
ATOM 2862 C C   . PRO A 1 376 ? 2.954   2.920   -6.826  1.00 94.63 376 A 1 
ATOM 2863 O O   . PRO A 1 376 ? 3.920   3.070   -6.073  1.00 92.95 376 A 1 
ATOM 2864 C CB  . PRO A 1 376 ? 3.801   2.521   -9.182  1.00 92.25 376 A 1 
ATOM 2865 C CG  . PRO A 1 376 ? 5.217   3.096   -9.101  1.00 89.88 376 A 1 
ATOM 2866 C CD  . PRO A 1 376 ? 4.969   4.596   -8.994  1.00 93.33 376 A 1 
ATOM 2867 N N   . GLY A 1 377 ? 1.852   2.261   -6.454  1.00 94.21 377 A 1 
ATOM 2868 C CA  . GLY A 1 377 ? 1.717   1.595   -5.160  1.00 93.88 377 A 1 
ATOM 2869 C C   . GLY A 1 377 ? 1.826   2.541   -3.962  1.00 94.94 377 A 1 
ATOM 2870 O O   . GLY A 1 377 ? 2.532   2.234   -3.009  1.00 92.70 377 A 1 
ATOM 2871 N N   . VAL A 1 378 ? 1.181   3.707   -4.023  1.00 96.93 378 A 1 
ATOM 2872 C CA  . VAL A 1 378 ? 1.013   4.646   -2.903  1.00 97.21 378 A 1 
ATOM 2873 C C   . VAL A 1 378 ? -0.435  5.123   -2.836  1.00 97.57 378 A 1 
ATOM 2874 O O   . VAL A 1 378 ? -1.148  5.075   -3.836  1.00 97.09 378 A 1 
ATOM 2875 C CB  . VAL A 1 378 ? 1.951   5.870   -2.973  1.00 96.45 378 A 1 
ATOM 2876 C CG1 . VAL A 1 378 ? 3.416   5.464   -2.866  1.00 95.10 378 A 1 
ATOM 2877 C CG2 . VAL A 1 378 ? 1.762   6.729   -4.230  1.00 94.54 378 A 1 
ATOM 2878 N N   . ILE A 1 379 ? -0.855  5.596   -1.670  1.00 97.18 379 A 1 
ATOM 2879 C CA  . ILE A 1 379 ? -2.187  6.190   -1.442  1.00 97.30 379 A 1 
ATOM 2880 C C   . ILE A 1 379 ? -2.128  7.624   -0.897  1.00 97.01 379 A 1 
ATOM 2881 O O   . ILE A 1 379 ? -3.169  8.214   -0.615  1.00 95.39 379 A 1 
ATOM 2882 C CB  . ILE A 1 379 ? -3.042  5.279   -0.539  1.00 97.30 379 A 1 
ATOM 2883 C CG1 . ILE A 1 379 ? -2.358  5.031   0.829   1.00 96.83 379 A 1 
ATOM 2884 C CG2 . ILE A 1 379 ? -3.359  3.961   -1.271  1.00 95.92 379 A 1 
ATOM 2885 C CD1 . ILE A 1 379 ? -3.281  4.368   1.858   1.00 95.18 379 A 1 
ATOM 2886 N N   . GLN A 1 380 ? -0.936  8.158   -0.736  1.00 96.47 380 A 1 
ATOM 2887 C CA  . GLN A 1 380 ? -0.638  9.526   -0.317  1.00 95.56 380 A 1 
ATOM 2888 C C   . GLN A 1 380 ? 0.714   9.972   -0.869  1.00 93.68 380 A 1 
ATOM 2889 O O   . GLN A 1 380 ? 1.575   9.095   -1.147  1.00 89.58 380 A 1 
ATOM 2890 C CB  . GLN A 1 380 ? -0.713  9.652   1.228   1.00 92.84 380 A 1 
ATOM 2891 C CG  . GLN A 1 380 ? 0.337   8.792   1.949   1.00 85.17 380 A 1 
ATOM 2892 C CD  . GLN A 1 380 ? 0.206   8.810   3.472   1.00 83.79 380 A 1 
ATOM 2893 O OE1 . GLN A 1 380 ? -0.752  9.275   4.063   1.00 77.00 380 A 1 
ATOM 2894 N NE2 . GLN A 1 380 ? 1.180   8.287   4.189   1.00 74.03 380 A 1 
ATOM 2895 O OXT . GLN A 1 380 ? 0.897   11.201  -0.986  1.00 77.90 380 A 1 
#
