# 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_if10514
#
_entry.id if10514
#
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 VAL 1   
1 n VAL 2   
1 n GLN 3   
1 n LEU 4   
1 n ILE 5   
1 n ALA 6   
1 n ILE 7   
1 n VAL 8   
1 n SER 9   
1 n PRO 10  
1 n ALA 11  
1 n ARG 12  
1 n LEU 13  
1 n LEU 14  
1 n SER 15  
1 n ASP 16  
1 n ALA 17  
1 n TYR 18  
1 n HIS 19  
1 n LYS 20  
1 n TYR 21  
1 n LEU 22  
1 n LYS 23  
1 n ALA 24  
1 n LYS 25  
1 n GLY 26  
1 n ASN 27  
1 n HIS 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n LYS 32  
1 n ARG 33  
1 n ASN 34  
1 n ASN 35  
1 n SER 36  
1 n ILE 37  
1 n ASN 38  
1 n LEU 39  
1 n LYS 40  
1 n ASP 41  
1 n ILE 42  
1 n ILE 43  
1 n ALA 44  
1 n CYS 45  
1 n MET 46  
1 n ASN 47  
1 n THR 48  
1 n GLU 49  
1 n LYS 50  
1 n THR 51  
1 n THR 52  
1 n HIS 53  
1 n TYR 54  
1 n PRO 55  
1 n SER 56  
1 n ASN 57  
1 n ARG 58  
1 n PHE 59  
1 n SER 60  
1 n VAL 61  
1 n ALA 62  
1 n PRO 63  
1 n MET 64  
1 n LEU 65  
1 n ASP 66  
1 n TRP 67  
1 n THR 68  
1 n ASP 69  
1 n ARG 70  
1 n HIS 71  
1 n CYS 72  
1 n ARG 73  
1 n TYR 74  
1 n PHE 75  
1 n HIS 76  
1 n ARG 77  
1 n LEU 78  
1 n LEU 79  
1 n SER 80  
1 n LYS 81  
1 n ASN 82  
1 n THR 83  
1 n LEU 84  
1 n LEU 85  
1 n TYR 86  
1 n THR 87  
1 n GLU 88  
1 n MET 89  
1 n VAL 90  
1 n THR 91  
1 n THR 92  
1 n GLY 93  
1 n ALA 94  
1 n ILE 95  
1 n LEU 96  
1 n PHE 97  
1 n GLY 98  
1 n LYS 99  
1 n GLY 100 
1 n ASP 101 
1 n TYR 102 
1 n LEU 103 
1 n ALA 104 
1 n TYR 105 
1 n ASN 106 
1 n ASP 107 
1 n GLU 108 
1 n GLU 109 
1 n HIS 110 
1 n PRO 111 
1 n LEU 112 
1 n ALA 113 
1 n LEU 114 
1 n GLN 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n SER 119 
1 n ASP 120 
1 n PRO 121 
1 n THR 122 
1 n ALA 123 
1 n LEU 124 
1 n ALA 125 
1 n LYS 126 
1 n CYS 127 
1 n ALA 128 
1 n GLN 129 
1 n LEU 130 
1 n ALA 131 
1 n GLU 132 
1 n GLN 133 
1 n ARG 134 
1 n GLY 135 
1 n TYR 136 
1 n ASP 137 
1 n GLU 138 
1 n ILE 139 
1 n ASN 140 
1 n LEU 141 
1 n ASN 142 
1 n VAL 143 
1 n GLY 144 
1 n CYS 145 
1 n PRO 146 
1 n SER 147 
1 n ASP 148 
1 n ARG 149 
1 n VAL 150 
1 n GLN 151 
1 n ASN 152 
1 n GLY 153 
1 n LYS 154 
1 n PHE 155 
1 n GLY 156 
1 n ALA 157 
1 n CYS 158 
1 n LEU 159 
1 n MET 160 
1 n ALA 161 
1 n GLU 162 
1 n SER 163 
1 n GLN 164 
1 n LEU 165 
1 n VAL 166 
1 n ALA 167 
1 n ASP 168 
1 n CYS 169 
1 n VAL 170 
1 n THR 171 
1 n ALA 172 
1 n MET 173 
1 n LYS 174 
1 n GLU 175 
1 n SER 176 
1 n VAL 177 
1 n SER 178 
1 n ILE 179 
1 n PRO 180 
1 n VAL 181 
1 n THR 182 
1 n VAL 183 
1 n LYS 184 
1 n THR 185 
1 n ARG 186 
1 n ILE 187 
1 n GLY 188 
1 n ILE 189 
1 n ASP 190 
1 n ASP 191 
1 n CYS 192 
1 n ASP 193 
1 n SER 194 
1 n TYR 195 
1 n ASP 196 
1 n PHE 197 
1 n LEU 198 
1 n THR 199 
1 n ASP 200 
1 n PHE 201 
1 n ILE 202 
1 n GLY 203 
1 n ARG 204 
1 n VAL 205 
1 n ALA 206 
1 n GLU 207 
1 n GLN 208 
1 n SER 209 
1 n GLN 210 
1 n CYS 211 
1 n ASN 212 
1 n THR 213 
1 n PHE 214 
1 n ILE 215 
1 n ILE 216 
1 n HIS 217 
1 n ALA 218 
1 n ARG 219 
1 n LYS 220 
1 n ALA 221 
1 n TRP 222 
1 n LEU 223 
1 n SER 224 
1 n GLY 225 
1 n LEU 226 
1 n SER 227 
1 n PRO 228 
1 n LYS 229 
1 n GLU 230 
1 n ASN 231 
1 n ARG 232 
1 n GLU 233 
1 n ILE 234 
1 n PRO 235 
1 n PRO 236 
1 n LEU 237 
1 n ASP 238 
1 n TYR 239 
1 n PRO 240 
1 n ARG 241 
1 n VAL 242 
1 n TYR 243 
1 n GLN 244 
1 n ILE 245 
1 n LYS 246 
1 n GLN 247 
1 n ASP 248 
1 n PHE 249 
1 n PRO 250 
1 n HIS 251 
1 n LEU 252 
1 n THR 253 
1 n ILE 254 
1 n ALA 255 
1 n ILE 256 
1 n ASN 257 
1 n GLY 258 
1 n GLY 259 
1 n ILE 260 
1 n LYS 261 
1 n THR 262 
1 n MET 263 
1 n GLU 264 
1 n GLU 265 
1 n ILE 266 
1 n LYS 267 
1 n GLN 268 
1 n HIS 269 
1 n LEU 270 
1 n GLN 271 
1 n TYR 272 
1 n VAL 273 
1 n ASP 274 
1 n GLY 275 
1 n VAL 276 
1 n MET 277 
1 n VAL 278 
1 n GLY 279 
1 n ARG 280 
1 n GLU 281 
1 n ALA 282 
1 n TYR 283 
1 n GLN 284 
1 n ASN 285 
1 n PRO 286 
1 n THR 287 
1 n ILE 288 
1 n LEU 289 
1 n THR 290 
1 n GLN 291 
1 n ILE 292 
1 n ASP 293 
1 n ALA 294 
1 n GLU 295 
1 n LEU 296 
1 n PHE 297 
1 n ASN 298 
1 n GLU 299 
1 n GLY 300 
1 n PRO 301 
1 n PRO 302 
1 n VAL 303 
1 n ASP 304 
1 n ALA 305 
1 n VAL 306 
1 n ALA 307 
1 n ALA 308 
1 n VAL 309 
1 n ARG 310 
1 n ALA 311 
1 n LEU 312 
1 n TYR 313 
1 n PRO 314 
1 n TYR 315 
1 n ILE 316 
1 n GLU 317 
1 n GLN 318 
1 n GLU 319 
1 n LEU 320 
1 n SER 321 
1 n ASN 322 
1 n GLY 323 
1 n THR 324 
1 n TYR 325 
1 n LEU 326 
1 n GLY 327 
1 n HIS 328 
1 n ILE 329 
1 n THR 330 
1 n ARG 331 
1 n HIS 332 
1 n ILE 333 
1 n LEU 334 
1 n GLY 335 
1 n ILE 336 
1 n PHE 337 
1 n GLN 338 
1 n GLY 339 
1 n ILE 340 
1 n PRO 341 
1 n GLY 342 
1 n ALA 343 
1 n ARG 344 
1 n GLN 345 
1 n TRP 346 
1 n ARG 347 
1 n ARG 348 
1 n HIS 349 
1 n LEU 350 
1 n SER 351 
1 n GLU 352 
1 n ASN 353 
1 n ALA 354 
1 n HIS 355 
1 n LYS 356 
1 n ALA 357 
1 n GLY 358 
1 n ALA 359 
1 n ASP 360 
1 n LEU 361 
1 n SER 362 
1 n VAL 363 
1 n VAL 364 
1 n GLU 365 
1 n THR 366 
1 n ALA 367 
1 n LEU 368 
1 n SER 369 
1 n PHE 370 
1 n VAL 371 
1 n ILE 372 
1 n ARG 373 
1 n ASP 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:23:19)"
_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 88.94
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 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 GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASP . 374 A 374 
#
_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   . VAL A 1 1   ? 4.028   30.453  20.940  1.00 24.56 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 4.279   31.130  19.644  1.00 30.32 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.577   30.309  18.581  1.00 31.61 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 3.985   29.187  18.318  1.00 29.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 5.787   31.288  19.369  1.00 27.58 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.067   31.961  18.030  1.00 23.52 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.420   32.154  20.476  1.00 27.88 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? 2.449   30.809  18.091  1.00 24.27 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? 1.605   30.162  17.075  1.00 29.28 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? 2.315   30.316  15.733  1.00 30.34 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? 2.497   31.439  15.269  1.00 29.32 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? 0.212   30.831  17.061  1.00 27.56 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -0.698  30.302  15.953  1.00 23.13 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -0.509  30.628  18.407  1.00 26.49 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? 2.765   29.213  15.126  1.00 23.12 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? 3.301   29.231  13.769  1.00 28.70 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? 2.135   29.150  12.782  1.00 29.19 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? 1.427   28.146  12.708  1.00 29.46 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? 4.370   28.138  13.571  1.00 28.69 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? 5.745   28.751  13.272  1.00 27.16 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? 6.869   27.722  13.177  1.00 25.13 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? 6.730   26.578  13.569  1.00 25.59 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? 8.035   28.082  12.690  1.00 27.16 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? 1.916   30.266  12.089  1.00 23.51 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? 0.936   30.398  11.020  1.00 28.79 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? 1.179   29.334  9.943   1.00 28.41 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? 2.228   29.305  9.301   1.00 28.19 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? 1.046   31.797  10.372  1.00 27.97 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? 0.160   32.904  10.972  1.00 25.37 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? 0.826   33.610  12.155  1.00 23.78 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -0.129  33.965  9.901   1.00 27.08 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? 0.152   28.529  9.674   1.00 30.63 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -0.029  27.868  8.380   1.00 33.69 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -0.135  28.992  7.346   1.00 33.43 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -1.072  29.788  7.380   1.00 32.99 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -1.289  26.970  8.414   1.00 32.80 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -1.114  25.845  9.464   1.00 29.67 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -1.585  26.383  7.027   1.00 31.75 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -2.390  25.036  9.734   1.00 30.32 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 0.854   29.096  6.461   1.00 30.34 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 0.815   30.031  5.351   1.00 37.15 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? -0.271  29.571  4.369   1.00 38.09 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? -0.020  28.796  3.453   1.00 37.22 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 2.213   30.129  4.719   1.00 35.08 6   A 1 
ATOM 45   N N   . ILE A 1 7   ? -1.493  30.052  4.579   1.00 33.95 7   A 1 
ATOM 46   C CA  . ILE A 1 7   ? -2.539  30.028  3.561   1.00 38.45 7   A 1 
ATOM 47   C C   . ILE A 1 7   ? -2.005  30.892  2.418   1.00 38.69 7   A 1 
ATOM 48   O O   . ILE A 1 7   ? -1.867  32.108  2.561   1.00 36.98 7   A 1 
ATOM 49   C CB  . ILE A 1 7   ? -3.884  30.549  4.127   1.00 35.98 7   A 1 
ATOM 50   C CG1 . ILE A 1 7   ? -4.349  29.674  5.317   1.00 33.24 7   A 1 
ATOM 51   C CG2 . ILE A 1 7   ? -4.952  30.577  3.018   1.00 34.92 7   A 1 
ATOM 52   C CD1 . ILE A 1 7   ? -5.594  30.202  6.037   1.00 32.91 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? -1.631  30.256  1.296   1.00 37.53 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? -1.247  30.975  0.078   1.00 43.57 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? -2.440  31.840  -0.307  1.00 44.08 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? -3.514  31.329  -0.620  1.00 41.61 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? -0.836  30.013  -1.051  1.00 40.93 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? -0.425  30.786  -2.309  1.00 36.30 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 0.364   29.153  -0.631  1.00 38.83 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -2.273  33.155  -0.214  1.00 43.42 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -3.341  34.110  -0.501  1.00 51.79 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -3.882  33.872  -1.914  1.00 53.54 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -3.077  33.761  -2.847  1.00 50.25 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -2.812  35.543  -0.357  1.00 46.90 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -3.778  36.486  -0.775  1.00 41.13 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? -5.207  33.866  -2.117  1.00 43.65 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? -5.826  33.751  -3.443  1.00 50.14 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? -5.260  34.749  -4.463  1.00 53.04 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? -5.153  34.448  -5.648  1.00 51.82 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? -7.324  33.990  -3.210  1.00 47.18 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? -7.545  33.552  -1.765  1.00 47.25 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? -6.231  33.914  -1.077  1.00 52.90 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? -4.813  35.911  -3.989  1.00 47.31 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? -4.158  36.927  -4.808  1.00 53.55 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? -2.810  36.468  -5.400  1.00 56.08 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -2.460  36.869  -6.508  1.00 52.87 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? -3.982  38.180  -3.941  1.00 50.04 11  A 1 
ATOM 78   N N   . ARG A 1 12  ? -2.060  35.621  -4.695  1.00 46.32 12  A 1 
ATOM 79   C CA  . ARG A 1 12  ? -0.762  35.104  -5.163  1.00 54.42 12  A 1 
ATOM 80   C C   . ARG A 1 12  ? -0.947  34.005  -6.208  1.00 57.64 12  A 1 
ATOM 81   O O   . ARG A 1 12  ? -0.292  34.047  -7.242  1.00 56.95 12  A 1 
ATOM 82   C CB  . ARG A 1 12  ? 0.072   34.666  -3.948  1.00 53.18 12  A 1 
ATOM 83   C CG  . ARG A 1 12  ? 1.559   34.504  -4.302  1.00 49.05 12  A 1 
ATOM 84   C CD  . ARG A 1 12  ? 2.366   34.215  -3.029  1.00 46.92 12  A 1 
ATOM 85   N NE  . ARG A 1 12  ? 3.812   34.154  -3.308  1.00 41.98 12  A 1 
ATOM 86   C CZ  . ARG A 1 12  ? 4.775   33.965  -2.420  1.00 37.46 12  A 1 
ATOM 87   N NH1 . ARG A 1 12  ? 4.522   33.797  -1.147  1.00 33.35 12  A 1 
ATOM 88   N NH2 . ARG A 1 12  ? 6.021   33.940  -2.793  1.00 33.64 12  A 1 
ATOM 89   N N   . LEU A 1 13  ? -1.921  33.119  -6.003  1.00 48.95 13  A 1 
ATOM 90   C CA  . LEU A 1 13  ? -2.333  32.110  -6.990  1.00 54.92 13  A 1 
ATOM 91   C C   . LEU A 1 13  ? -2.832  32.758  -8.295  1.00 55.92 13  A 1 
ATOM 92   O O   . LEU A 1 13  ? -2.443  32.335  -9.384  1.00 55.97 13  A 1 
ATOM 93   C CB  . LEU A 1 13  ? -3.429  31.221  -6.365  1.00 54.09 13  A 1 
ATOM 94   C CG  . LEU A 1 13  ? -2.882  30.182  -5.369  1.00 50.84 13  A 1 
ATOM 95   C CD1 . LEU A 1 13  ? -4.000  29.664  -4.470  1.00 46.93 13  A 1 
ATOM 96   C CD2 . LEU A 1 13  ? -2.261  28.989  -6.106  1.00 50.30 13  A 1 
ATOM 97   N N   . LEU A 1 14  ? -3.621  33.823  -8.195  1.00 58.49 14  A 1 
ATOM 98   C CA  . LEU A 1 14  ? -4.080  34.605  -9.348  1.00 62.40 14  A 1 
ATOM 99   C C   . LEU A 1 14  ? -2.922  35.297  -10.084 1.00 62.83 14  A 1 
ATOM 100  O O   . LEU A 1 14  ? -2.901  35.301  -11.315 1.00 62.23 14  A 1 
ATOM 101  C CB  . LEU A 1 14  ? -5.123  35.636  -8.871  1.00 62.18 14  A 1 
ATOM 102  C CG  . LEU A 1 14  ? -6.536  35.047  -8.742  1.00 59.55 14  A 1 
ATOM 103  C CD1 . LEU A 1 14  ? -7.399  35.904  -7.817  1.00 55.79 14  A 1 
ATOM 104  C CD2 . LEU A 1 14  ? -7.231  34.991  -10.108 1.00 58.06 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -1.952  35.851  -9.358  1.00 65.07 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -0.753  36.475  -9.939  1.00 67.48 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 0.108   35.458  -10.697 1.00 68.53 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 0.492   35.704  -11.840 1.00 65.48 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 0.064   37.148  -8.832  1.00 64.31 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 1.169   37.844  -9.371  1.00 58.20 15  A 1 
ATOM 111  N N   . ASP A 1 16  ? 0.354   34.298  -10.110 1.00 64.52 16  A 1 
ATOM 112  C CA  . ASP A 1 16  ? 1.173   33.246  -10.717 1.00 68.04 16  A 1 
ATOM 113  C C   . ASP A 1 16  ? 0.491   32.640  -11.956 1.00 67.63 16  A 1 
ATOM 114  O O   . ASP A 1 16  ? 1.139   32.421  -12.986 1.00 66.19 16  A 1 
ATOM 115  C CB  . ASP A 1 16  ? 1.485   32.163  -9.661  1.00 65.75 16  A 1 
ATOM 116  C CG  . ASP A 1 16  ? 2.469   32.626  -8.569  1.00 61.32 16  A 1 
ATOM 117  O OD1 . ASP A 1 16  ? 3.174   33.640  -8.783  1.00 57.83 16  A 1 
ATOM 118  O OD2 . ASP A 1 16  ? 2.548   31.933  -7.531  1.00 58.34 16  A 1 
ATOM 119  N N   . ALA A 1 17  ? -0.829  32.439  -11.907 1.00 64.64 17  A 1 
ATOM 120  C CA  . ALA A 1 17  ? -1.621  31.995  -13.055 1.00 66.97 17  A 1 
ATOM 121  C C   . ALA A 1 17  ? -1.632  33.036  -14.188 1.00 69.37 17  A 1 
ATOM 122  O O   . ALA A 1 17  ? -1.474  32.683  -15.359 1.00 68.25 17  A 1 
ATOM 123  C CB  . ALA A 1 17  ? -3.038  31.679  -12.567 1.00 63.79 17  A 1 
ATOM 124  N N   . TYR A 1 18  ? -1.728  34.322  -13.852 1.00 65.44 18  A 1 
ATOM 125  C CA  . TYR A 1 18  ? -1.646  35.416  -14.821 1.00 66.18 18  A 1 
ATOM 126  C C   . TYR A 1 18  ? -0.266  35.491  -15.493 1.00 66.89 18  A 1 
ATOM 127  O O   . TYR A 1 18  ? -0.175  35.621  -16.717 1.00 65.46 18  A 1 
ATOM 128  C CB  . TYR A 1 18  ? -2.008  36.730  -14.120 1.00 64.95 18  A 1 
ATOM 129  C CG  . TYR A 1 18  ? -2.038  37.920  -15.055 1.00 63.79 18  A 1 
ATOM 130  C CD1 . TYR A 1 18  ? -1.030  38.902  -14.991 1.00 59.08 18  A 1 
ATOM 131  C CD2 . TYR A 1 18  ? -3.077  38.041  -15.997 1.00 59.87 18  A 1 
ATOM 132  C CE1 . TYR A 1 18  ? -1.069  40.005  -15.862 1.00 55.82 18  A 1 
ATOM 133  C CE2 . TYR A 1 18  ? -3.115  39.141  -16.876 1.00 55.88 18  A 1 
ATOM 134  C CZ  . TYR A 1 18  ? -2.111  40.125  -16.808 1.00 58.26 18  A 1 
ATOM 135  O OH  . TYR A 1 18  ? -2.147  41.188  -17.657 1.00 57.50 18  A 1 
ATOM 136  N N   . HIS A 1 19  ? 0.824   35.318  -14.748 1.00 70.44 19  A 1 
ATOM 137  C CA  . HIS A 1 19  ? 2.178   35.260  -15.305 1.00 71.31 19  A 1 
ATOM 138  C C   . HIS A 1 19  ? 2.405   34.037  -16.207 1.00 68.85 19  A 1 
ATOM 139  O O   . HIS A 1 19  ? 3.046   34.164  -17.255 1.00 68.46 19  A 1 
ATOM 140  C CB  . HIS A 1 19  ? 3.207   35.310  -14.168 1.00 70.48 19  A 1 
ATOM 141  C CG  . HIS A 1 19  ? 3.428   36.713  -13.652 1.00 66.65 19  A 1 
ATOM 142  N ND1 . HIS A 1 19  ? 3.888   37.776  -14.393 1.00 59.35 19  A 1 
ATOM 143  C CD2 . HIS A 1 19  ? 3.228   37.164  -12.380 1.00 59.28 19  A 1 
ATOM 144  C CE1 . HIS A 1 19  ? 3.954   38.847  -13.585 1.00 58.31 19  A 1 
ATOM 145  N NE2 . HIS A 1 19  ? 3.564   38.522  -12.349 1.00 57.41 19  A 1 
ATOM 146  N N   . LYS A 1 20  ? 1.859   32.872  -15.855 1.00 64.53 20  A 1 
ATOM 147  C CA  . LYS A 1 20  ? 1.870   31.674  -16.714 1.00 65.34 20  A 1 
ATOM 148  C C   . LYS A 1 20  ? 1.092   31.910  -18.011 1.00 66.07 20  A 1 
ATOM 149  O O   . LYS A 1 20  ? 1.604   31.592  -19.084 1.00 65.36 20  A 1 
ATOM 150  C CB  . LYS A 1 20  ? 1.310   30.455  -15.955 1.00 63.44 20  A 1 
ATOM 151  C CG  . LYS A 1 20  ? 2.316   29.831  -14.972 1.00 59.89 20  A 1 
ATOM 152  C CD  . LYS A 1 20  ? 1.659   28.654  -14.226 1.00 56.46 20  A 1 
ATOM 153  C CE  . LYS A 1 20  ? 2.611   27.988  -13.223 1.00 50.95 20  A 1 
ATOM 154  N NZ  . LYS A 1 20  ? 1.929   26.895  -12.472 1.00 45.85 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -0.082  32.526  -17.936 1.00 64.55 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -0.895  32.898  -19.096 1.00 61.44 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -0.155  33.855  -20.046 1.00 61.26 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -0.144  33.637  -21.260 1.00 60.85 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -2.211  33.509  -18.600 1.00 61.99 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -3.065  34.132  -19.688 1.00 60.70 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -3.068  35.529  -19.867 1.00 55.70 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -3.855  33.315  -20.523 1.00 57.70 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -3.874  36.112  -20.857 1.00 53.95 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -4.665  33.899  -21.516 1.00 54.17 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -4.682  35.300  -21.676 1.00 57.48 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -5.484  35.873  -22.612 1.00 56.78 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? 0.529   34.873  -19.517 1.00 71.93 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? 1.328   35.803  -20.324 1.00 69.20 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? 2.524   35.116  -21.003 1.00 68.04 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? 2.807   35.402  -22.164 1.00 65.95 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? 1.802   36.972  -19.450 1.00 68.78 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? 0.710   37.979  -19.044 1.00 66.94 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 1.341   39.027  -18.126 1.00 62.54 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? 0.098   38.702  -20.247 1.00 64.34 22  A 1 
ATOM 175  N N   . LYS A 1 23  ? 3.196   34.182  -20.325 1.00 69.50 23  A 1 
ATOM 176  C CA  . LYS A 1 23  ? 4.271   33.367  -20.918 1.00 68.70 23  A 1 
ATOM 177  C C   . LYS A 1 23  ? 3.757   32.459  -22.034 1.00 66.79 23  A 1 
ATOM 178  O O   . LYS A 1 23  ? 4.422   32.341  -23.056 1.00 64.91 23  A 1 
ATOM 179  C CB  . LYS A 1 23  ? 4.985   32.526  -19.843 1.00 67.37 23  A 1 
ATOM 180  C CG  . LYS A 1 23  ? 6.211   33.241  -19.262 1.00 62.90 23  A 1 
ATOM 181  C CD  . LYS A 1 23  ? 6.964   32.322  -18.293 1.00 59.88 23  A 1 
ATOM 182  C CE  . LYS A 1 23  ? 8.264   32.983  -17.826 1.00 54.06 23  A 1 
ATOM 183  N NZ  . LYS A 1 23  ? 9.028   32.104  -16.899 1.00 48.63 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 2.586   31.852  -21.855 1.00 68.33 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 1.989   30.947  -22.840 1.00 67.37 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 1.527   31.666  -24.121 1.00 66.36 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 1.565   31.077  -25.198 1.00 62.78 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 0.835   30.202  -22.161 1.00 65.54 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? 1.143   32.942  -24.030 1.00 64.15 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? 0.715   33.723  -25.207 1.00 62.53 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? 1.862   34.212  -26.103 1.00 58.53 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? 1.585   34.599  -27.235 1.00 54.27 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -0.238  34.859  -24.795 1.00 60.82 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -1.694  34.403  -24.973 1.00 58.05 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -2.684  35.570  -24.974 1.00 55.43 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -4.065  35.021  -25.354 1.00 51.45 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -5.129  36.053  -25.277 1.00 47.02 25  A 1 
ATOM 198  N N   . GLY A 1 26  ? 3.116   34.174  -25.643 1.00 60.98 26  A 1 
ATOM 199  C CA  . GLY A 1 26  ? 4.281   34.634  -26.405 1.00 61.58 26  A 1 
ATOM 200  C C   . GLY A 1 26  ? 4.240   36.127  -26.770 1.00 60.24 26  A 1 
ATOM 201  O O   . GLY A 1 26  ? 3.197   36.781  -26.752 1.00 54.66 26  A 1 
ATOM 202  N N   . ASN A 1 27  ? 5.401   36.691  -27.136 1.00 53.47 27  A 1 
ATOM 203  C CA  . ASN A 1 27  ? 5.489   38.038  -27.709 1.00 54.60 27  A 1 
ATOM 204  C C   . ASN A 1 27  ? 4.887   38.033  -29.121 1.00 53.12 27  A 1 
ATOM 205  O O   . ASN A 1 27  ? 5.572   37.710  -30.092 1.00 48.23 27  A 1 
ATOM 206  C CB  . ASN A 1 27  ? 6.961   38.499  -27.736 1.00 49.92 27  A 1 
ATOM 207  C CG  . ASN A 1 27  ? 7.443   39.162  -26.463 1.00 45.50 27  A 1 
ATOM 208  O OD1 . ASN A 1 27  ? 6.690   39.551  -25.591 1.00 42.09 27  A 1 
ATOM 209  N ND2 . ASN A 1 27  ? 8.734   39.348  -26.328 1.00 40.66 27  A 1 
ATOM 210  N N   . HIS A 1 28  ? 3.620   38.401  -29.256 1.00 47.10 28  A 1 
ATOM 211  C CA  . HIS A 1 28  ? 3.075   38.739  -30.570 1.00 50.00 28  A 1 
ATOM 212  C C   . HIS A 1 28  ? 3.605   40.109  -31.033 1.00 47.12 28  A 1 
ATOM 213  O O   . HIS A 1 28  ? 3.614   41.055  -30.240 1.00 44.23 28  A 1 
ATOM 214  C CB  . HIS A 1 28  ? 1.542   38.682  -30.561 1.00 47.29 28  A 1 
ATOM 215  C CG  . HIS A 1 28  ? 1.008   37.312  -30.893 1.00 44.44 28  A 1 
ATOM 216  N ND1 . HIS A 1 28  ? 1.276   36.591  -32.031 1.00 41.42 28  A 1 
ATOM 217  C CD2 . HIS A 1 28  ? 0.155   36.554  -30.135 1.00 39.89 28  A 1 
ATOM 218  C CE1 . HIS A 1 28  ? 0.608   35.429  -31.957 1.00 38.99 28  A 1 
ATOM 219  N NE2 . HIS A 1 28  ? -0.094  35.363  -30.820 1.00 39.23 28  A 1 
ATOM 220  N N   . PRO A 1 29  ? 4.039   40.237  -32.309 1.00 40.91 29  A 1 
ATOM 221  C CA  . PRO A 1 29  ? 4.472   41.518  -32.855 1.00 43.66 29  A 1 
ATOM 222  C C   . PRO A 1 29  ? 3.310   42.520  -32.878 1.00 43.32 29  A 1 
ATOM 223  O O   . PRO A 1 29  ? 2.145   42.157  -33.030 1.00 40.20 29  A 1 
ATOM 224  C CB  . PRO A 1 29  ? 5.054   41.214  -34.240 1.00 39.39 29  A 1 
ATOM 225  C CG  . PRO A 1 29  ? 4.346   39.928  -34.652 1.00 40.07 29  A 1 
ATOM 226  C CD  . PRO A 1 29  ? 4.079   39.206  -33.336 1.00 45.01 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? 3.652   43.795  -32.701 1.00 37.99 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? 2.730   44.907  -32.520 1.00 42.63 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? 1.717   45.033  -33.673 1.00 42.88 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? 2.023   45.544  -34.748 1.00 39.77 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? 3.574   46.179  -32.351 1.00 39.48 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 0.494   44.615  -33.423 1.00 37.50 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -0.619  44.791  -34.343 1.00 42.91 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -1.966  44.561  -33.657 1.00 43.46 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -2.401  43.432  -33.535 1.00 40.40 31  A 1 
ATOM 236  N N   . LYS A 1 32  ? -2.604  45.658  -33.232 1.00 36.67 32  A 1 
ATOM 237  C CA  . LYS A 1 32  ? -3.948  45.743  -32.622 1.00 42.13 32  A 1 
ATOM 238  C C   . LYS A 1 32  ? -4.125  44.968  -31.300 1.00 42.21 32  A 1 
ATOM 239  O O   . LYS A 1 32  ? -4.516  43.808  -31.263 1.00 39.72 32  A 1 
ATOM 240  C CB  . LYS A 1 32  ? -5.043  45.397  -33.656 1.00 40.42 32  A 1 
ATOM 241  C CG  . LYS A 1 32  ? -5.100  46.412  -34.812 1.00 37.69 32  A 1 
ATOM 242  C CD  . LYS A 1 32  ? -6.220  46.077  -35.803 1.00 35.14 32  A 1 
ATOM 243  C CE  . LYS A 1 32  ? -6.280  47.139  -36.915 1.00 31.76 32  A 1 
ATOM 244  N NZ  . LYS A 1 32  ? -7.329  46.835  -37.919 1.00 28.76 32  A 1 
ATOM 245  N N   . ARG A 1 33  ? -3.917  45.683  -30.200 1.00 39.89 33  A 1 
ATOM 246  C CA  . ARG A 1 33  ? -4.291  45.235  -28.850 1.00 44.87 33  A 1 
ATOM 247  C C   . ARG A 1 33  ? -5.816  45.127  -28.732 1.00 45.38 33  A 1 
ATOM 248  O O   . ARG A 1 33  ? -6.477  46.126  -28.464 1.00 42.65 33  A 1 
ATOM 249  C CB  . ARG A 1 33  ? -3.762  46.219  -27.784 1.00 43.40 33  A 1 
ATOM 250  C CG  . ARG A 1 33  ? -2.237  46.230  -27.623 1.00 40.68 33  A 1 
ATOM 251  C CD  . ARG A 1 33  ? -1.842  47.237  -26.521 1.00 38.03 33  A 1 
ATOM 252  N NE  . ARG A 1 33  ? -0.380  47.404  -26.427 1.00 35.36 33  A 1 
ATOM 253  C CZ  . ARG A 1 33  ? 0.269   48.285  -25.682 1.00 33.84 33  A 1 
ATOM 254  N NH1 . ARG A 1 33  ? -0.354  49.117  -24.890 1.00 33.04 33  A 1 
ATOM 255  N NH2 . ARG A 1 33  ? 1.572   48.352  -25.722 1.00 33.22 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -6.342  43.935  -28.850 1.00 44.14 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -7.589  43.602  -28.165 1.00 49.74 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -7.215  43.121  -26.756 1.00 49.47 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -6.879  41.957  -26.547 1.00 45.66 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -8.440  42.599  -28.982 1.00 46.84 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -9.628  43.244  -29.683 1.00 42.61 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -9.900  44.425  -29.567 1.00 40.20 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -10.388 42.475  -30.427 1.00 38.64 34  A 1 
ATOM 264  N N   . ASN A 1 35  ? -7.206  44.051  -25.807 1.00 46.25 35  A 1 
ATOM 265  C CA  . ASN A 1 35  ? -6.963  43.792  -24.385 1.00 51.96 35  A 1 
ATOM 266  C C   . ASN A 1 35  ? -8.192  43.160  -23.699 1.00 51.64 35  A 1 
ATOM 267  O O   . ASN A 1 35  ? -8.551  43.543  -22.589 1.00 48.26 35  A 1 
ATOM 268  C CB  . ASN A 1 35  ? -6.502  45.097  -23.692 1.00 49.45 35  A 1 
ATOM 269  C CG  . ASN A 1 35  ? -5.011  45.371  -23.741 1.00 44.93 35  A 1 
ATOM 270  O OD1 . ASN A 1 35  ? -4.204  44.658  -24.308 1.00 42.08 35  A 1 
ATOM 271  N ND2 . ASN A 1 35  ? -4.587  46.449  -23.117 1.00 41.12 35  A 1 
ATOM 272  N N   . SER A 1 36  ? -8.866  42.217  -24.346 1.00 53.57 36  A 1 
ATOM 273  C CA  . SER A 1 36  ? -9.817  41.379  -23.624 1.00 58.50 36  A 1 
ATOM 274  C C   . SER A 1 36  ? -9.041  40.247  -22.961 1.00 58.56 36  A 1 
ATOM 275  O O   . SER A 1 36  ? -8.709  39.244  -23.595 1.00 56.73 36  A 1 
ATOM 276  C CB  . SER A 1 36  ? -10.954 40.883  -24.527 1.00 55.95 36  A 1 
ATOM 277  O OG  . SER A 1 36  ? -10.467 40.133  -25.613 1.00 50.52 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -8.715  40.431  -21.689 1.00 49.99 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -8.268  39.331  -20.831 1.00 55.20 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -9.427  38.336  -20.786 1.00 57.16 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -10.477 38.626  -20.212 1.00 54.49 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -7.889  39.859  -19.431 1.00 52.95 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -6.695  40.843  -19.528 1.00 50.38 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -7.552  38.694  -18.492 1.00 50.55 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -6.402  41.590  -18.222 1.00 47.94 37  A 1 
ATOM 286  N N   . ASN A 1 38  ? -9.265  37.187  -21.445 1.00 61.51 38  A 1 
ATOM 287  C CA  . ASN A 1 38  ? -10.289 36.165  -21.399 1.00 68.10 38  A 1 
ATOM 288  C C   . ASN A 1 38  ? -10.174 35.422  -20.063 1.00 69.80 38  A 1 
ATOM 289  O O   . ASN A 1 38  ? -9.289  34.585  -19.874 1.00 68.31 38  A 1 
ATOM 290  C CB  . ASN A 1 38  ? -10.179 35.254  -22.633 1.00 63.28 38  A 1 
ATOM 291  C CG  . ASN A 1 38  ? -11.351 34.295  -22.744 1.00 57.17 38  A 1 
ATOM 292  O OD1 . ASN A 1 38  ? -12.232 34.224  -21.891 1.00 55.17 38  A 1 
ATOM 293  N ND2 . ASN A 1 38  ? -11.409 33.526  -23.804 1.00 53.67 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -11.065 35.745  -19.145 1.00 61.66 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -11.109 35.143  -17.809 1.00 61.91 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -11.215 33.609  -17.873 1.00 62.21 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -10.675 32.925  -17.015 1.00 60.91 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -12.302 35.757  -17.043 1.00 62.40 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -12.090 35.830  -15.521 1.00 60.77 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -11.194 37.014  -15.155 1.00 55.72 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -13.428 36.012  -14.807 1.00 60.18 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? -11.836 33.072  -18.932 1.00 60.26 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? -11.924 31.627  -19.184 1.00 61.03 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? -10.558 31.000  -19.455 1.00 62.07 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? -10.312 29.899  -18.983 1.00 59.99 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? -12.878 31.332  -20.350 1.00 59.23 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? -14.339 31.687  -20.032 1.00 58.35 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? -15.261 31.277  -21.186 1.00 54.32 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? -16.724 31.556  -20.828 1.00 49.30 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? -17.648 31.104  -21.903 1.00 42.45 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? -9.659  31.702  -20.155 1.00 51.44 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? -8.310  31.198  -20.448 1.00 54.61 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? -7.421  31.221  -19.191 1.00 55.55 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? -6.612  30.319  -18.989 1.00 54.92 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? -7.653  32.025  -21.570 1.00 53.45 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? -8.368  31.990  -22.928 1.00 51.02 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? -9.165  31.064  -23.178 1.00 48.48 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? -8.129  32.940  -23.719 1.00 50.28 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? -7.594  32.219  -18.320 1.00 55.92 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? -6.907  32.266  -17.017 1.00 56.30 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? -7.433  31.156  -16.101 1.00 55.39 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? -6.637  30.439  -15.503 1.00 55.42 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? -7.025  33.660  -16.367 1.00 56.11 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? -6.302  34.703  -17.249 1.00 55.39 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? -6.444  33.658  -14.936 1.00 57.13 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? -6.391  36.141  -16.728 1.00 54.92 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? -8.747  30.968  -16.043 1.00 62.50 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? -9.367  29.868  -15.290 1.00 60.55 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? -8.928  28.512  -15.860 1.00 59.47 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? -8.634  27.602  -15.092 1.00 58.74 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? -10.904 30.033  -15.265 1.00 59.76 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? -11.297 31.266  -14.415 1.00 58.35 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? -11.604 28.778  -14.705 1.00 58.27 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? -12.752 31.714  -14.604 1.00 55.88 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? -8.795  28.372  -17.185 1.00 54.96 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? -8.239  27.169  -17.805 1.00 55.69 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? -6.767  26.944  -17.413 1.00 55.65 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? -6.382  25.812  -17.133 1.00 54.02 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? -8.419  27.260  -19.326 1.00 54.25 44  A 1 
ATOM 340  N N   . CYS A 1 45  ? -5.943  28.005  -17.315 1.00 52.84 45  A 1 
ATOM 341  C CA  . CYS A 1 45  ? -4.565  27.915  -16.813 1.00 53.58 45  A 1 
ATOM 342  C C   . CYS A 1 45  ? -4.481  27.634  -15.299 1.00 51.52 45  A 1 
ATOM 343  O O   . CYS A 1 45  ? -3.489  27.065  -14.848 1.00 51.28 45  A 1 
ATOM 344  C CB  . CYS A 1 45  ? -3.804  29.206  -17.154 1.00 53.38 45  A 1 
ATOM 345  S SG  . CYS A 1 45  ? -3.395  29.268  -18.923 1.00 47.72 45  A 1 
ATOM 346  N N   . MET A 1 46  ? -5.486  28.036  -14.516 1.00 49.38 46  A 1 
ATOM 347  C CA  . MET A 1 46  ? -5.604  27.690  -13.090 1.00 50.12 46  A 1 
ATOM 348  C C   . MET A 1 46  ? -6.071  26.240  -12.903 1.00 49.04 46  A 1 
ATOM 349  O O   . MET A 1 46  ? -5.587  25.561  -12.005 1.00 47.39 46  A 1 
ATOM 350  C CB  . MET A 1 46  ? -6.566  28.663  -12.389 1.00 48.97 46  A 1 
ATOM 351  C CG  . MET A 1 46  ? -5.987  30.083  -12.292 1.00 47.70 46  A 1 
ATOM 352  S SD  . MET A 1 46  ? -7.109  31.321  -11.577 1.00 44.24 46  A 1 
ATOM 353  C CE  . MET A 1 46  ? -6.889  30.948  -9.808  1.00 42.02 46  A 1 
ATOM 354  N N   . ASN A 1 47  ? -6.931  25.748  -13.792 1.00 49.73 47  A 1 
ATOM 355  C CA  . ASN A 1 47  ? -7.453  24.377  -13.780 1.00 51.72 47  A 1 
ATOM 356  C C   . ASN A 1 47  ? -6.542  23.361  -14.496 1.00 50.44 47  A 1 
ATOM 357  O O   . ASN A 1 47  ? -6.912  22.198  -14.636 1.00 48.80 47  A 1 
ATOM 358  C CB  . ASN A 1 47  ? -8.873  24.378  -14.372 1.00 48.76 47  A 1 
ATOM 359  C CG  . ASN A 1 47  ? -9.907  25.059  -13.493 1.00 44.25 47  A 1 
ATOM 360  O OD1 . ASN A 1 47  ? -9.690  25.428  -12.357 1.00 41.82 47  A 1 
ATOM 361  N ND2 . ASN A 1 47  ? -11.103 25.236  -13.994 1.00 40.70 47  A 1 
ATOM 362  N N   . THR A 1 48  ? -5.354  23.776  -14.970 1.00 47.47 48  A 1 
ATOM 363  C CA  . THR A 1 48  ? -4.323  22.854  -15.488 1.00 49.72 48  A 1 
ATOM 364  C C   . THR A 1 48  ? -3.430  22.250  -14.401 1.00 50.15 48  A 1 
ATOM 365  O O   . THR A 1 48  ? -2.344  21.760  -14.707 1.00 47.40 48  A 1 
ATOM 366  C CB  . THR A 1 48  ? -3.492  23.442  -16.648 1.00 46.94 48  A 1 
ATOM 367  O OG1 . THR A 1 48  ? -3.064  24.749  -16.385 1.00 42.68 48  A 1 
ATOM 368  C CG2 . THR A 1 48  ? -4.262  23.454  -17.965 1.00 42.61 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? -3.862  22.209  -13.155 1.00 52.47 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? -3.520  21.049  -12.344 1.00 55.15 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? -4.336  19.886  -12.915 1.00 55.94 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? -5.490  19.670  -12.572 1.00 53.77 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? -3.754  21.287  -10.845 1.00 52.41 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? -2.647  22.201  -10.282 1.00 46.46 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? -2.698  22.384  -8.756  1.00 42.82 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? -1.798  23.106  -8.262  1.00 37.99 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? -3.624  21.849  -8.122  1.00 39.70 49  A 1 
ATOM 378  N N   . LYS A 1 50  ? -3.729  19.168  -13.867 1.00 54.89 50  A 1 
ATOM 379  C CA  . LYS A 1 50  ? -4.137  17.789  -14.112 1.00 58.52 50  A 1 
ATOM 380  C C   . LYS A 1 50  ? -3.933  17.067  -12.782 1.00 61.20 50  A 1 
ATOM 381  O O   . LYS A 1 50  ? -2.839  16.574  -12.517 1.00 58.94 50  A 1 
ATOM 382  C CB  . LYS A 1 50  ? -3.275  17.126  -15.209 1.00 54.44 50  A 1 
ATOM 383  C CG  . LYS A 1 50  ? -3.782  17.344  -16.639 1.00 47.88 50  A 1 
ATOM 384  C CD  . LYS A 1 50  ? -2.880  16.560  -17.605 1.00 44.43 50  A 1 
ATOM 385  C CE  . LYS A 1 50  ? -3.410  16.625  -19.041 1.00 37.26 50  A 1 
ATOM 386  N NZ  . LYS A 1 50  ? -2.564  15.819  -19.953 1.00 34.64 50  A 1 
ATOM 387  N N   . THR A 1 51  ? -4.963  17.008  -11.953 1.00 62.73 51  A 1 
ATOM 388  C CA  . THR A 1 51  ? -5.105  15.927  -10.987 1.00 67.19 51  A 1 
ATOM 389  C C   . THR A 1 51  ? -5.171  14.658  -11.818 1.00 70.43 51  A 1 
ATOM 390  O O   . THR A 1 51  ? -6.214  14.259  -12.330 1.00 68.21 51  A 1 
ATOM 391  C CB  . THR A 1 51  ? -6.339  16.102  -10.082 1.00 62.57 51  A 1 
ATOM 392  O OG1 . THR A 1 51  ? -7.376  16.780  -10.750 1.00 55.21 51  A 1 
ATOM 393  C CG2 . THR A 1 51  ? -5.989  16.927  -8.845  1.00 54.67 51  A 1 
ATOM 394  N N   . THR A 1 52  ? -3.988  14.096  -12.097 1.00 73.90 52  A 1 
ATOM 395  C CA  . THR A 1 52  ? -3.886  12.782  -12.711 1.00 78.04 52  A 1 
ATOM 396  C C   . THR A 1 52  ? -4.442  11.847  -11.657 1.00 79.07 52  A 1 
ATOM 397  O O   . THR A 1 52  ? -3.784  11.604  -10.649 1.00 75.78 52  A 1 
ATOM 398  C CB  . THR A 1 52  ? -2.440  12.430  -13.086 1.00 74.49 52  A 1 
ATOM 399  O OG1 . THR A 1 52  ? -1.829  13.505  -13.763 1.00 66.90 52  A 1 
ATOM 400  C CG2 . THR A 1 52  ? -2.410  11.240  -14.045 1.00 67.86 52  A 1 
ATOM 401  N N   . HIS A 1 53  ? -5.692  11.435  -11.839 1.00 81.80 53  A 1 
ATOM 402  C CA  . HIS A 1 53  ? -6.320  10.524  -10.901 1.00 82.25 53  A 1 
ATOM 403  C C   . HIS A 1 53  ? -5.678  9.150   -11.096 1.00 84.38 53  A 1 
ATOM 404  O O   . HIS A 1 53  ? -5.993  8.431   -12.045 1.00 80.43 53  A 1 
ATOM 405  C CB  . HIS A 1 53  ? -7.841  10.530  -11.092 1.00 75.97 53  A 1 
ATOM 406  C CG  . HIS A 1 53  ? -8.560  9.809   -9.976  1.00 65.96 53  A 1 
ATOM 407  N ND1 . HIS A 1 53  ? -8.615  10.213  -8.660  1.00 60.64 53  A 1 
ATOM 408  C CD2 . HIS A 1 53  ? -9.277  8.649   -10.075 1.00 56.90 53  A 1 
ATOM 409  C CE1 . HIS A 1 53  ? -9.348  9.313   -7.986  1.00 51.25 53  A 1 
ATOM 410  N NE2 . HIS A 1 53  ? -9.776  8.348   -8.807  1.00 52.63 53  A 1 
ATOM 411  N N   . TYR A 1 54  ? -4.713  8.847   -10.264 1.00 85.32 54  A 1 
ATOM 412  C CA  . TYR A 1 54  ? -4.086  7.533   -10.251 1.00 87.14 54  A 1 
ATOM 413  C C   . TYR A 1 54  ? -4.987  6.558   -9.491  1.00 87.54 54  A 1 
ATOM 414  O O   . TYR A 1 54  ? -5.517  6.917   -8.438  1.00 84.39 54  A 1 
ATOM 415  C CB  . TYR A 1 54  ? -2.698  7.618   -9.624  1.00 86.48 54  A 1 
ATOM 416  C CG  . TYR A 1 54  ? -1.704  8.434   -10.426 1.00 88.60 54  A 1 
ATOM 417  C CD1 . TYR A 1 54  ? -1.139  7.904   -11.601 1.00 85.83 54  A 1 
ATOM 418  C CD2 . TYR A 1 54  ? -1.339  9.723   -9.991  1.00 86.75 54  A 1 
ATOM 419  C CE1 . TYR A 1 54  ? -0.194  8.648   -12.332 1.00 84.99 54  A 1 
ATOM 420  C CE2 . TYR A 1 54  ? -0.395  10.472  -10.721 1.00 85.80 54  A 1 
ATOM 421  C CZ  . TYR A 1 54  ? 0.183   9.931   -11.888 1.00 87.22 54  A 1 
ATOM 422  O OH  . TYR A 1 54  ? 1.112   10.642  -12.582 1.00 84.44 54  A 1 
ATOM 423  N N   . PRO A 1 55  ? -5.164  5.332   -9.990  1.00 88.72 55  A 1 
ATOM 424  C CA  . PRO A 1 55  ? -5.898  4.321   -9.245  1.00 88.74 55  A 1 
ATOM 425  C C   . PRO A 1 55  ? -5.124  3.929   -7.972  1.00 90.82 55  A 1 
ATOM 426  O O   . PRO A 1 55  ? -3.892  3.870   -7.983  1.00 90.20 55  A 1 
ATOM 427  C CB  . PRO A 1 55  ? -6.069  3.160   -10.229 1.00 86.16 55  A 1 
ATOM 428  C CG  . PRO A 1 55  ? -4.845  3.275   -11.137 1.00 82.99 55  A 1 
ATOM 429  C CD  . PRO A 1 55  ? -4.620  4.779   -11.228 1.00 86.17 55  A 1 
ATOM 430  N N   . SER A 1 56  ? -5.835  3.642   -6.883  1.00 86.79 56  A 1 
ATOM 431  C CA  . SER A 1 56  ? -5.230  3.286   -5.585  1.00 86.57 56  A 1 
ATOM 432  C C   . SER A 1 56  ? -4.348  2.031   -5.664  1.00 88.93 56  A 1 
ATOM 433  O O   . SER A 1 56  ? -3.342  1.932   -4.967  1.00 85.13 56  A 1 
ATOM 434  C CB  . SER A 1 56  ? -6.326  3.086   -4.532  1.00 80.55 56  A 1 
ATOM 435  O OG  . SER A 1 56  ? -7.253  2.111   -4.969  1.00 70.79 56  A 1 
ATOM 436  N N   . ASN A 1 57  ? -4.653  1.111   -6.574  1.00 92.00 57  A 1 
ATOM 437  C CA  . ASN A 1 57  ? -3.873  -0.104  -6.816  1.00 93.72 57  A 1 
ATOM 438  C C   . ASN A 1 57  ? -2.522  0.131   -7.524  1.00 96.59 57  A 1 
ATOM 439  O O   . ASN A 1 57  ? -1.753  -0.816  -7.667  1.00 95.63 57  A 1 
ATOM 440  C CB  . ASN A 1 57  ? -4.753  -1.121  -7.568  1.00 88.86 57  A 1 
ATOM 441  C CG  . ASN A 1 57  ? -5.152  -0.668  -8.967  1.00 77.58 57  A 1 
ATOM 442  O OD1 . ASN A 1 57  ? -4.655  0.289   -9.533  1.00 64.25 57  A 1 
ATOM 443  N ND2 . ASN A 1 57  ? -6.106  -1.339  -9.563  1.00 65.61 57  A 1 
ATOM 444  N N   . ARG A 1 58  ? -2.208  1.368   -7.936  1.00 97.97 58  A 1 
ATOM 445  C CA  . ARG A 1 58  ? -0.900  1.735   -8.495  1.00 98.32 58  A 1 
ATOM 446  C C   . ARG A 1 58  ? 0.242   1.359   -7.556  1.00 98.58 58  A 1 
ATOM 447  O O   . ARG A 1 58  ? 1.308   0.958   -8.011  1.00 98.27 58  A 1 
ATOM 448  C CB  . ARG A 1 58  ? -0.889  3.242   -8.786  1.00 97.90 58  A 1 
ATOM 449  C CG  . ARG A 1 58  ? 0.410   3.695   -9.454  1.00 96.90 58  A 1 
ATOM 450  C CD  . ARG A 1 58  ? 0.327   5.193   -9.757  1.00 96.03 58  A 1 
ATOM 451  N NE  . ARG A 1 58  ? 1.529   5.688   -10.458 1.00 94.15 58  A 1 
ATOM 452  C CZ  . ARG A 1 58  ? 1.777   5.611   -11.751 1.00 93.67 58  A 1 
ATOM 453  N NH1 . ARG A 1 58  ? 0.959   5.027   -12.582 1.00 88.23 58  A 1 
ATOM 454  N NH2 . ARG A 1 58  ? 2.864   6.140   -12.239 1.00 88.86 58  A 1 
ATOM 455  N N   . PHE A 1 59  ? 0.033   1.476   -6.248  1.00 98.62 59  A 1 
ATOM 456  C CA  . PHE A 1 59  ? 0.979   0.992   -5.255  1.00 98.75 59  A 1 
ATOM 457  C C   . PHE A 1 59  ? 0.253   0.416   -4.039  1.00 98.75 59  A 1 
ATOM 458  O O   . PHE A 1 59  ? -0.699  1.004   -3.531  1.00 98.62 59  A 1 
ATOM 459  C CB  . PHE A 1 59  ? 1.943   2.107   -4.857  1.00 98.75 59  A 1 
ATOM 460  C CG  . PHE A 1 59  ? 3.022   1.620   -3.915  1.00 98.80 59  A 1 
ATOM 461  C CD1 . PHE A 1 59  ? 2.839   1.725   -2.526  1.00 98.60 59  A 1 
ATOM 462  C CD2 . PHE A 1 59  ? 4.176   1.001   -4.423  1.00 98.63 59  A 1 
ATOM 463  C CE1 . PHE A 1 59  ? 3.811   1.222   -1.648  1.00 98.52 59  A 1 
ATOM 464  C CE2 . PHE A 1 59  ? 5.151   0.498   -3.543  1.00 98.48 59  A 1 
ATOM 465  C CZ  . PHE A 1 59  ? 4.968   0.610   -2.154  1.00 98.58 59  A 1 
ATOM 466  N N   . SER A 1 60  ? 0.728   -0.731  -3.558  1.00 98.76 60  A 1 
ATOM 467  C CA  . SER A 1 60  ? 0.146   -1.390  -2.389  1.00 98.82 60  A 1 
ATOM 468  C C   . SER A 1 60  ? 1.190   -2.071  -1.508  1.00 98.86 60  A 1 
ATOM 469  O O   . SER A 1 60  ? 2.281   -2.437  -1.953  1.00 98.82 60  A 1 
ATOM 470  C CB  . SER A 1 60  ? -0.950  -2.372  -2.829  1.00 98.75 60  A 1 
ATOM 471  O OG  . SER A 1 60  ? -0.450  -3.326  -3.748  1.00 98.36 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? 0.848   -2.261  -0.231  1.00 98.81 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? 1.637   -3.078  0.702   1.00 98.85 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 1.015   -4.466  0.800   1.00 98.83 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? -0.169  -4.609  1.086   1.00 98.69 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? 1.781   -2.417  2.081   1.00 98.80 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? 2.520   -3.331  3.073   1.00 98.47 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? 2.593   -1.125  1.967   1.00 98.42 61  A 1 
ATOM 479  N N   . ALA A 1 62  ? 1.825   -5.498  0.572   1.00 98.18 62  A 1 
ATOM 480  C CA  . ALA A 1 62  ? 1.365   -6.880  0.567   1.00 98.00 62  A 1 
ATOM 481  C C   . ALA A 1 62  ? 0.801   -7.314  1.935   1.00 98.00 62  A 1 
ATOM 482  O O   . ALA A 1 62  ? 1.394   -6.982  2.961   1.00 97.66 62  A 1 
ATOM 483  C CB  . ALA A 1 62  ? 2.520   -7.798  0.149   1.00 97.76 62  A 1 
ATOM 484  N N   . PRO A 1 63  ? -0.253  -8.144  1.955   1.00 97.65 63  A 1 
ATOM 485  C CA  . PRO A 1 63  ? -0.717  -8.810  3.166   1.00 97.13 63  A 1 
ATOM 486  C C   . PRO A 1 63  ? 0.370   -9.749  3.698   1.00 97.23 63  A 1 
ATOM 487  O O   . PRO A 1 63  ? 0.854   -10.635 2.976   1.00 96.21 63  A 1 
ATOM 488  C CB  . PRO A 1 63  ? -1.971  -9.576  2.747   1.00 96.79 63  A 1 
ATOM 489  C CG  . PRO A 1 63  ? -1.752  -9.830  1.262   1.00 96.30 63  A 1 
ATOM 490  C CD  . PRO A 1 63  ? -1.004  -8.595  0.799   1.00 97.86 63  A 1 
ATOM 491  N N   . MET A 1 64  ? 0.760   -9.558  4.945   1.00 97.23 64  A 1 
ATOM 492  C CA  . MET A 1 64  ? 1.815   -10.341 5.593   1.00 97.28 64  A 1 
ATOM 493  C C   . MET A 1 64  ? 1.373   -10.717 7.001   1.00 97.14 64  A 1 
ATOM 494  O O   . MET A 1 64  ? 1.327   -9.860  7.882   1.00 96.51 64  A 1 
ATOM 495  C CB  . MET A 1 64  ? 3.129   -9.546  5.615   1.00 97.46 64  A 1 
ATOM 496  C CG  . MET A 1 64  ? 3.730   -9.329  4.227   1.00 97.29 64  A 1 
ATOM 497  S SD  . MET A 1 64  ? 5.250   -8.345  4.216   1.00 96.94 64  A 1 
ATOM 498  C CE  . MET A 1 64  ? 4.565   -6.710  4.597   1.00 94.98 64  A 1 
ATOM 499  N N   . LEU A 1 65  ? 1.088   -12.001 7.200   1.00 96.38 65  A 1 
ATOM 500  C CA  . LEU A 1 65  ? 0.682   -12.558 8.492   1.00 94.95 65  A 1 
ATOM 501  C C   . LEU A 1 65  ? 1.718   -12.221 9.576   1.00 94.32 65  A 1 
ATOM 502  O O   . LEU A 1 65  ? 2.919   -12.298 9.320   1.00 92.73 65  A 1 
ATOM 503  C CB  . LEU A 1 65  ? 0.492   -14.081 8.348   1.00 94.50 65  A 1 
ATOM 504  C CG  . LEU A 1 65  ? -0.213  -14.739 9.556   1.00 87.42 65  A 1 
ATOM 505  C CD1 . LEU A 1 65  ? -1.695  -14.358 9.619   1.00 83.16 65  A 1 
ATOM 506  C CD2 . LEU A 1 65  ? -0.122  -16.258 9.438   1.00 86.45 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? 1.226   -11.844 10.743  1.00 95.69 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? 1.967   -11.334 11.900  1.00 95.69 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? 2.665   -9.978  11.685  1.00 96.68 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? 3.282   -9.464  12.619  1.00 95.23 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? 2.948   -12.394 12.448  1.00 94.56 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? 2.282   -13.726 12.801  1.00 88.06 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? 1.240   -13.697 13.493  1.00 83.86 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? 2.847   -14.777 12.416  1.00 83.60 66  A 1 
ATOM 515  N N   . TRP A 1 67  ? 2.589   -9.377  10.499  1.00 97.28 67  A 1 
ATOM 516  C CA  . TRP A 1 67  ? 3.264   -8.119  10.172  1.00 97.53 67  A 1 
ATOM 517  C C   . TRP A 1 67  ? 2.290   -6.978  9.874   1.00 97.69 67  A 1 
ATOM 518  O O   . TRP A 1 67  ? 2.400   -5.922  10.492  1.00 95.64 67  A 1 
ATOM 519  C CB  . TRP A 1 67  ? 4.251   -8.319  9.007   1.00 97.05 67  A 1 
ATOM 520  C CG  . TRP A 1 67  ? 5.486   -9.124  9.274   1.00 96.74 67  A 1 
ATOM 521  C CD1 . TRP A 1 67  ? 5.743   -9.885  10.362  1.00 93.86 67  A 1 
ATOM 522  C CD2 . TRP A 1 67  ? 6.668   -9.251  8.430   1.00 95.51 67  A 1 
ATOM 523  N NE1 . TRP A 1 67  ? 6.985   -10.473 10.254  1.00 91.44 67  A 1 
ATOM 524  C CE2 . TRP A 1 67  ? 7.600   -10.116 9.077   1.00 93.28 67  A 1 
ATOM 525  C CE3 . TRP A 1 67  ? 7.045   -8.722  7.177   1.00 90.67 67  A 1 
ATOM 526  C CZ2 . TRP A 1 67  ? 8.846   -10.433 8.507   1.00 91.12 67  A 1 
ATOM 527  C CZ3 . TRP A 1 67  ? 8.289   -9.035  6.604   1.00 87.64 67  A 1 
ATOM 528  C CH2 . TRP A 1 67  ? 9.191   -9.890  7.261   1.00 87.31 67  A 1 
ATOM 529  N N   . THR A 1 68  ? 1.339   -7.173  8.961   1.00 96.27 68  A 1 
ATOM 530  C CA  . THR A 1 68  ? 0.401   -6.115  8.548   1.00 96.47 68  A 1 
ATOM 531  C C   . THR A 1 68  ? -0.861  -6.077  9.415   1.00 96.90 68  A 1 
ATOM 532  O O   . THR A 1 68  ? -1.978  -6.043  8.901   1.00 96.25 68  A 1 
ATOM 533  C CB  . THR A 1 68  ? 0.087   -6.175  7.042   1.00 96.12 68  A 1 
ATOM 534  O OG1 . THR A 1 68  ? -0.394  -7.443  6.662   1.00 94.81 68  A 1 
ATOM 535  C CG2 . THR A 1 68  ? 1.336   -5.891  6.209   1.00 94.18 68  A 1 
ATOM 536  N N   . ASP A 1 69  ? -0.676  -6.104  10.739  1.00 98.20 69  A 1 
ATOM 537  C CA  . ASP A 1 69  ? -1.769  -5.871  11.682  1.00 98.18 69  A 1 
ATOM 538  C C   . ASP A 1 69  ? -2.227  -4.399  11.665  1.00 98.37 69  A 1 
ATOM 539  O O   . ASP A 1 69  ? -1.638  -3.553  10.985  1.00 98.16 69  A 1 
ATOM 540  C CB  . ASP A 1 69  ? -1.386  -6.392  13.085  1.00 97.97 69  A 1 
ATOM 541  C CG  . ASP A 1 69  ? -0.303  -5.595  13.823  1.00 98.02 69  A 1 
ATOM 542  O OD1 . ASP A 1 69  ? -0.195  -4.371  13.613  1.00 97.09 69  A 1 
ATOM 543  O OD2 . ASP A 1 69  ? 0.418   -6.199  14.652  1.00 96.75 69  A 1 
ATOM 544  N N   . ARG A 1 70  ? -3.296  -4.076  12.413  1.00 98.41 70  A 1 
ATOM 545  C CA  . ARG A 1 70  ? -3.859  -2.713  12.437  1.00 98.42 70  A 1 
ATOM 546  C C   . ARG A 1 70  ? -2.861  -1.644  12.897  1.00 98.60 70  A 1 
ATOM 547  O O   . ARG A 1 70  ? -2.925  -0.521  12.416  1.00 98.39 70  A 1 
ATOM 548  C CB  . ARG A 1 70  ? -5.153  -2.696  13.271  1.00 97.94 70  A 1 
ATOM 549  C CG  . ARG A 1 70  ? -4.930  -2.897  14.778  1.00 96.68 70  A 1 
ATOM 550  C CD  . ARG A 1 70  ? -6.256  -2.934  15.534  1.00 95.60 70  A 1 
ATOM 551  N NE  . ARG A 1 70  ? -6.020  -3.056  16.982  1.00 93.13 70  A 1 
ATOM 552  C CZ  . ARG A 1 70  ? -5.971  -2.065  17.871  1.00 92.04 70  A 1 
ATOM 553  N NH1 . ARG A 1 70  ? -6.179  -0.815  17.566  1.00 86.03 70  A 1 
ATOM 554  N NH2 . ARG A 1 70  ? -5.696  -2.321  19.108  1.00 87.72 70  A 1 
ATOM 555  N N   . HIS A 1 71  ? -1.917  -1.981  13.780  1.00 98.66 71  A 1 
ATOM 556  C CA  . HIS A 1 71  ? -0.898  -1.033  14.248  1.00 98.70 71  A 1 
ATOM 557  C C   . HIS A 1 71  ? 0.124   -0.723  13.149  1.00 98.78 71  A 1 
ATOM 558  O O   . HIS A 1 71  ? 0.519   0.425   12.949  1.00 98.68 71  A 1 
ATOM 559  C CB  . HIS A 1 71  ? -0.177  -1.596  15.482  1.00 98.60 71  A 1 
ATOM 560  C CG  . HIS A 1 71  ? -1.075  -2.021  16.613  1.00 98.57 71  A 1 
ATOM 561  N ND1 . HIS A 1 71  ? -1.934  -1.209  17.312  1.00 97.10 71  A 1 
ATOM 562  C CD2 . HIS A 1 71  ? -1.162  -3.265  17.172  1.00 97.24 71  A 1 
ATOM 563  C CE1 . HIS A 1 71  ? -2.514  -1.944  18.272  1.00 97.01 71  A 1 
ATOM 564  N NE2 . HIS A 1 71  ? -2.073  -3.209  18.222  1.00 97.14 71  A 1 
ATOM 565  N N   . CYS A 1 72  ? 0.515   -1.754  12.391  1.00 98.71 72  A 1 
ATOM 566  C CA  . CYS A 1 72  ? 1.357   -1.600  11.211  1.00 98.77 72  A 1 
ATOM 567  C C   . CYS A 1 72  ? 0.674   -0.725  10.158  1.00 98.80 72  A 1 
ATOM 568  O O   . CYS A 1 72  ? 1.291   0.214   9.656   1.00 98.73 72  A 1 
ATOM 569  C CB  . CYS A 1 72  ? 1.667   -2.990  10.650  1.00 98.72 72  A 1 
ATOM 570  S SG  . CYS A 1 72  ? 2.751   -2.865  9.196   1.00 98.45 72  A 1 
ATOM 571  N N   . ARG A 1 73  ? -0.576  -1.021  9.829   1.00 98.84 73  A 1 
ATOM 572  C CA  . ARG A 1 73  ? -1.322  -0.297  8.791   1.00 98.86 73  A 1 
ATOM 573  C C   . ARG A 1 73  ? -1.585  1.155   9.186   1.00 98.87 73  A 1 
ATOM 574  O O   . ARG A 1 73  ? -1.353  2.032   8.362   1.00 98.83 73  A 1 
ATOM 575  C CB  . ARG A 1 73  ? -2.617  -1.032  8.457   1.00 98.83 73  A 1 
ATOM 576  C CG  . ARG A 1 73  ? -2.352  -2.413  7.844   1.00 98.55 73  A 1 
ATOM 577  C CD  . ARG A 1 73  ? -3.611  -3.049  7.304   1.00 98.46 73  A 1 
ATOM 578  N NE  . ARG A 1 73  ? -4.708  -3.038  8.287   1.00 97.67 73  A 1 
ATOM 579  C CZ  . ARG A 1 73  ? -5.068  -3.953  9.157   1.00 98.28 73  A 1 
ATOM 580  N NH1 . ARG A 1 73  ? -4.489  -5.103  9.256   1.00 95.71 73  A 1 
ATOM 581  N NH2 . ARG A 1 73  ? -6.057  -3.702  9.960   1.00 96.81 73  A 1 
ATOM 582  N N   . TYR A 1 74  ? -1.944  1.417   10.441  1.00 98.77 74  A 1 
ATOM 583  C CA  . TYR A 1 74  ? -2.057  2.785   10.960  1.00 98.79 74  A 1 
ATOM 584  C C   . TYR A 1 74  ? -0.744  3.557   10.775  1.00 98.80 74  A 1 
ATOM 585  O O   . TYR A 1 74  ? -0.732  4.657   10.223  1.00 98.68 74  A 1 
ATOM 586  C CB  . TYR A 1 74  ? -2.456  2.747   12.438  1.00 98.76 74  A 1 
ATOM 587  C CG  . TYR A 1 74  ? -2.829  4.111   12.980  1.00 98.73 74  A 1 
ATOM 588  C CD1 . TYR A 1 74  ? -1.838  5.050   13.333  1.00 98.32 74  A 1 
ATOM 589  C CD2 . TYR A 1 74  ? -4.190  4.459   13.099  1.00 98.38 74  A 1 
ATOM 590  C CE1 . TYR A 1 74  ? -2.201  6.328   13.788  1.00 98.12 74  A 1 
ATOM 591  C CE2 . TYR A 1 74  ? -4.557  5.734   13.561  1.00 98.07 74  A 1 
ATOM 592  C CZ  . TYR A 1 74  ? -3.562  6.673   13.901  1.00 98.25 74  A 1 
ATOM 593  O OH  . TYR A 1 74  ? -3.921  7.909   14.338  1.00 97.67 74  A 1 
ATOM 594  N N   . PHE A 1 75  ? 0.387   2.957   11.145  1.00 98.78 75  A 1 
ATOM 595  C CA  . PHE A 1 75  ? 1.693   3.580   10.939  1.00 98.82 75  A 1 
ATOM 596  C C   . PHE A 1 75  ? 2.018   3.789   9.453   1.00 98.84 75  A 1 
ATOM 597  O O   . PHE A 1 75  ? 2.457   4.871   9.072   1.00 98.78 75  A 1 
ATOM 598  C CB  . PHE A 1 75  ? 2.776   2.751   11.631  1.00 98.80 75  A 1 
ATOM 599  C CG  . PHE A 1 75  ? 4.179   3.276   11.384  1.00 98.76 75  A 1 
ATOM 600  C CD1 . PHE A 1 75  ? 5.142   2.454   10.761  1.00 98.05 75  A 1 
ATOM 601  C CD2 . PHE A 1 75  ? 4.508   4.603   11.728  1.00 98.17 75  A 1 
ATOM 602  C CE1 . PHE A 1 75  ? 6.426   2.955   10.496  1.00 97.83 75  A 1 
ATOM 603  C CE2 . PHE A 1 75  ? 5.790   5.106   11.455  1.00 97.72 75  A 1 
ATOM 604  C CZ  . PHE A 1 75  ? 6.750   4.282   10.842  1.00 98.15 75  A 1 
ATOM 605  N N   . HIS A 1 76  ? 1.780   2.800   8.597   1.00 98.81 76  A 1 
ATOM 606  C CA  . HIS A 1 76  ? 2.000   2.932   7.153   1.00 98.82 76  A 1 
ATOM 607  C C   . HIS A 1 76  ? 1.149   4.046   6.535   1.00 98.78 76  A 1 
ATOM 608  O O   . HIS A 1 76  ? 1.627   4.745   5.645   1.00 98.60 76  A 1 
ATOM 609  C CB  . HIS A 1 76  ? 1.717   1.595   6.458   1.00 98.79 76  A 1 
ATOM 610  C CG  . HIS A 1 76  ? 2.762   0.527   6.643   1.00 98.79 76  A 1 
ATOM 611  N ND1 . HIS A 1 76  ? 2.740   -0.703  6.011   1.00 95.91 76  A 1 
ATOM 612  C CD2 . HIS A 1 76  ? 3.920   0.575   7.379   1.00 96.27 76  A 1 
ATOM 613  C CE1 . HIS A 1 76  ? 3.853   -1.366  6.363   1.00 96.60 76  A 1 
ATOM 614  N NE2 . HIS A 1 76  ? 4.603   -0.628  7.197   1.00 97.09 76  A 1 
ATOM 615  N N   . ARG A 1 77  ? -0.078  4.258   7.024   1.00 98.76 77  A 1 
ATOM 616  C CA  . ARG A 1 77  ? -0.937  5.361   6.574   1.00 98.68 77  A 1 
ATOM 617  C C   . ARG A 1 77  ? -0.361  6.741   6.903   1.00 98.68 77  A 1 
ATOM 618  O O   . ARG A 1 77  ? -0.507  7.661   6.098   1.00 98.33 77  A 1 
ATOM 619  C CB  . ARG A 1 77  ? -2.348  5.181   7.146   1.00 98.27 77  A 1 
ATOM 620  C CG  . ARG A 1 77  ? -3.346  6.248   6.674   1.00 96.56 77  A 1 
ATOM 621  C CD  . ARG A 1 77  ? -3.453  6.376   5.141   1.00 96.11 77  A 1 
ATOM 622  N NE  . ARG A 1 77  ? -3.941  5.134   4.536   1.00 96.55 77  A 1 
ATOM 623  C CZ  . ARG A 1 77  ? -3.601  4.617   3.374   1.00 97.31 77  A 1 
ATOM 624  N NH1 . ARG A 1 77  ? -2.782  5.183   2.537   1.00 91.61 77  A 1 
ATOM 625  N NH2 . ARG A 1 77  ? -4.109  3.481   3.021   1.00 93.69 77  A 1 
ATOM 626  N N   . LEU A 1 78  ? 0.363   6.883   8.008   1.00 98.67 78  A 1 
ATOM 627  C CA  . LEU A 1 78  ? 1.095   8.122   8.320   1.00 98.66 78  A 1 
ATOM 628  C C   . LEU A 1 78  ? 2.244   8.404   7.336   1.00 98.65 78  A 1 
ATOM 629  O O   . LEU A 1 78  ? 2.684   9.546   7.224   1.00 98.42 78  A 1 
ATOM 630  C CB  . LEU A 1 78  ? 1.642   8.060   9.757   1.00 98.69 78  A 1 
ATOM 631  C CG  . LEU A 1 78  ? 0.579   7.954   10.866  1.00 98.46 78  A 1 
ATOM 632  C CD1 . LEU A 1 78  ? 1.287   7.850   12.214  1.00 97.86 78  A 1 
ATOM 633  C CD2 . LEU A 1 78  ? -0.347  9.174   10.896  1.00 97.81 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 2.729   7.375   6.624   1.00 98.78 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 3.831   7.489   5.663   1.00 98.77 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 3.349   7.727   4.227   1.00 98.67 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 4.094   8.293   3.432   1.00 98.39 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 4.709   6.225   5.730   1.00 98.81 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? 5.254   5.868   7.123   1.00 98.67 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? 6.089   4.594   7.032   1.00 98.48 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? 6.119   6.978   7.713   1.00 98.40 79  A 1 
ATOM 642  N N   . SER A 1 80  ? 2.141   7.277   3.870   1.00 98.51 80  A 1 
ATOM 643  C CA  . SER A 1 80  ? 1.570   7.443   2.525   1.00 98.36 80  A 1 
ATOM 644  C C   . SER A 1 80  ? 0.046   7.443   2.576   1.00 98.11 80  A 1 
ATOM 645  O O   . SER A 1 80  ? -0.559  6.516   3.113   1.00 97.37 80  A 1 
ATOM 646  C CB  . SER A 1 80  ? 2.059   6.316   1.619   1.00 98.05 80  A 1 
ATOM 647  O OG  . SER A 1 80  ? 1.337   6.259   0.407   1.00 96.30 80  A 1 
ATOM 648  N N   . LYS A 1 81  ? -0.580  8.445   1.970   1.00 97.59 81  A 1 
ATOM 649  C CA  . LYS A 1 81  ? -2.042  8.573   1.905   1.00 97.12 81  A 1 
ATOM 650  C C   . LYS A 1 81  ? -2.660  7.711   0.810   1.00 97.31 81  A 1 
ATOM 651  O O   . LYS A 1 81  ? -3.774  7.239   0.978   1.00 96.60 81  A 1 
ATOM 652  C CB  . LYS A 1 81  ? -2.422  10.039  1.699   1.00 96.07 81  A 1 
ATOM 653  C CG  . LYS A 1 81  ? -2.008  10.905  2.897   1.00 86.75 81  A 1 
ATOM 654  C CD  . LYS A 1 81  ? -2.401  12.351  2.624   1.00 76.93 81  A 1 
ATOM 655  C CE  . LYS A 1 81  ? -1.992  13.231  3.799   1.00 66.65 81  A 1 
ATOM 656  N NZ  . LYS A 1 81  ? -2.337  14.644  3.520   1.00 53.66 81  A 1 
ATOM 657  N N   . ASN A 1 82  ? -1.926  7.489   -0.285  1.00 97.55 82  A 1 
ATOM 658  C CA  . ASN A 1 82  ? -2.441  6.834   -1.487  1.00 97.42 82  A 1 
ATOM 659  C C   . ASN A 1 82  ? -2.147  5.333   -1.551  1.00 97.74 82  A 1 
ATOM 660  O O   . ASN A 1 82  ? -2.790  4.615   -2.316  1.00 97.32 82  A 1 
ATOM 661  C CB  . ASN A 1 82  ? -1.869  7.562   -2.703  1.00 96.98 82  A 1 
ATOM 662  C CG  . ASN A 1 82  ? -2.434  8.952   -2.837  1.00 96.11 82  A 1 
ATOM 663  O OD1 . ASN A 1 82  ? -3.609  9.124   -3.118  1.00 90.46 82  A 1 
ATOM 664  N ND2 . ASN A 1 82  ? -1.634  9.966   -2.624  1.00 89.99 82  A 1 
ATOM 665  N N   . THR A 1 83  ? -1.197  4.828   -0.768  1.00 98.05 83  A 1 
ATOM 666  C CA  . THR A 1 83  ? -0.893  3.390   -0.723  1.00 98.41 83  A 1 
ATOM 667  C C   . THR A 1 83  ? -2.135  2.581   -0.347  1.00 98.46 83  A 1 
ATOM 668  O O   . THR A 1 83  ? -2.711  2.803   0.720   1.00 98.32 83  A 1 
ATOM 669  C CB  . THR A 1 83  ? 0.236   3.101   0.267   1.00 98.44 83  A 1 
ATOM 670  O OG1 . THR A 1 83  ? 1.433   3.650   -0.230  1.00 97.51 83  A 1 
ATOM 671  C CG2 . THR A 1 83  ? 0.504   1.610   0.467   1.00 97.48 83  A 1 
ATOM 672  N N   . LEU A 1 84  ? -2.501  1.598   -1.176  1.00 98.43 84  A 1 
ATOM 673  C CA  . LEU A 1 84  ? -3.517  0.618   -0.804  1.00 98.60 84  A 1 
ATOM 674  C C   . LEU A 1 84  ? -2.917  -0.358  0.218   1.00 98.72 84  A 1 
ATOM 675  O O   . LEU A 1 84  ? -1.985  -1.113  -0.078  1.00 98.66 84  A 1 
ATOM 676  C CB  . LEU A 1 84  ? -4.054  -0.072  -2.068  1.00 98.54 84  A 1 
ATOM 677  C CG  . LEU A 1 84  ? -5.148  -1.120  -1.796  1.00 98.25 84  A 1 
ATOM 678  C CD1 . LEU A 1 84  ? -6.396  -0.520  -1.153  1.00 97.75 84  A 1 
ATOM 679  C CD2 . LEU A 1 84  ? -5.562  -1.773  -3.115  1.00 97.77 84  A 1 
ATOM 680  N N   . LEU A 1 85  ? -3.443  -0.331  1.428   1.00 98.62 85  A 1 
ATOM 681  C CA  . LEU A 1 85  ? -3.004  -1.209  2.508   1.00 98.68 85  A 1 
ATOM 682  C C   . LEU A 1 85  ? -3.831  -2.493  2.502   1.00 98.68 85  A 1 
ATOM 683  O O   . LEU A 1 85  ? -5.039  -2.451  2.314   1.00 98.56 85  A 1 
ATOM 684  C CB  . LEU A 1 85  ? -3.094  -0.468  3.851   1.00 98.67 85  A 1 
ATOM 685  C CG  . LEU A 1 85  ? -2.228  0.806   3.937   1.00 98.52 85  A 1 
ATOM 686  C CD1 . LEU A 1 85  ? -2.399  1.450   5.307   1.00 98.32 85  A 1 
ATOM 687  C CD2 . LEU A 1 85  ? -0.737  0.520   3.721   1.00 98.21 85  A 1 
ATOM 688  N N   . TYR A 1 86  ? -3.177  -3.626  2.731   1.00 98.74 86  A 1 
ATOM 689  C CA  . TYR A 1 86  ? -3.857  -4.910  2.879   1.00 98.78 86  A 1 
ATOM 690  C C   . TYR A 1 86  ? -3.788  -5.374  4.329   1.00 98.76 86  A 1 
ATOM 691  O O   . TYR A 1 86  ? -2.736  -5.275  4.973   1.00 98.44 86  A 1 
ATOM 692  C CB  . TYR A 1 86  ? -3.271  -5.961  1.933   1.00 98.72 86  A 1 
ATOM 693  C CG  . TYR A 1 86  ? -3.721  -5.841  0.487   1.00 98.71 86  A 1 
ATOM 694  C CD1 . TYR A 1 86  ? -4.605  -6.794  -0.064  1.00 98.04 86  A 1 
ATOM 695  C CD2 . TYR A 1 86  ? -3.256  -4.780  -0.312  1.00 98.06 86  A 1 
ATOM 696  C CE1 . TYR A 1 86  ? -5.022  -6.685  -1.404  1.00 97.77 86  A 1 
ATOM 697  C CE2 . TYR A 1 86  ? -3.683  -4.662  -1.646  1.00 97.71 86  A 1 
ATOM 698  C CZ  . TYR A 1 86  ? -4.564  -5.613  -2.195  1.00 98.24 86  A 1 
ATOM 699  O OH  . TYR A 1 86  ? -4.973  -5.486  -3.483  1.00 97.63 86  A 1 
ATOM 700  N N   . THR A 1 87  ? -4.883  -5.943  4.817   1.00 98.50 87  A 1 
ATOM 701  C CA  . THR A 1 87  ? -4.872  -6.677  6.087   1.00 98.43 87  A 1 
ATOM 702  C C   . THR A 1 87  ? -3.939  -7.891  6.003   1.00 98.31 87  A 1 
ATOM 703  O O   . THR A 1 87  ? -3.521  -8.324  4.925   1.00 97.99 87  A 1 
ATOM 704  C CB  . THR A 1 87  ? -6.276  -7.149  6.502   1.00 98.44 87  A 1 
ATOM 705  O OG1 . THR A 1 87  ? -6.785  -8.112  5.615   1.00 97.92 87  A 1 
ATOM 706  C CG2 . THR A 1 87  ? -7.276  -6.003  6.588   1.00 97.84 87  A 1 
ATOM 707  N N   . GLU A 1 88  ? -3.652  -8.498  7.142   1.00 98.04 88  A 1 
ATOM 708  C CA  . GLU A 1 88  ? -3.269  -9.906  7.159   1.00 98.02 88  A 1 
ATOM 709  C C   . GLU A 1 88  ? -4.362  -10.751 6.479   1.00 98.09 88  A 1 
ATOM 710  O O   . GLU A 1 88  ? -5.527  -10.348 6.408   1.00 97.59 88  A 1 
ATOM 711  C CB  . GLU A 1 88  ? -3.070  -10.353 8.609   1.00 97.67 88  A 1 
ATOM 712  C CG  . GLU A 1 88  ? -1.948  -9.579  9.304   1.00 95.88 88  A 1 
ATOM 713  C CD  . GLU A 1 88  ? -1.884  -9.970  10.777  1.00 96.45 88  A 1 
ATOM 714  O OE1 . GLU A 1 88  ? -1.209  -10.980 11.068  1.00 92.50 88  A 1 
ATOM 715  O OE2 . GLU A 1 88  ? -2.521  -9.282  11.593  1.00 93.41 88  A 1 
ATOM 716  N N   . MET A 1 89  ? -4.001  -11.939 5.976   1.00 97.69 89  A 1 
ATOM 717  C CA  . MET A 1 89  ? -5.004  -12.867 5.453   1.00 97.50 89  A 1 
ATOM 718  C C   . MET A 1 89  ? -5.899  -13.366 6.586   1.00 97.37 89  A 1 
ATOM 719  O O   . MET A 1 89  ? -5.431  -14.037 7.511   1.00 96.97 89  A 1 
ATOM 720  C CB  . MET A 1 89  ? -4.325  -14.028 4.724   1.00 97.26 89  A 1 
ATOM 721  C CG  . MET A 1 89  ? -5.333  -15.011 4.120   1.00 96.11 89  A 1 
ATOM 722  S SD  . MET A 1 89  ? -4.603  -16.587 3.603   1.00 95.07 89  A 1 
ATOM 723  C CE  . MET A 1 89  ? -4.251  -17.313 5.229   1.00 91.41 89  A 1 
ATOM 724  N N   . VAL A 1 90  ? -7.206  -13.128 6.470   1.00 97.86 90  A 1 
ATOM 725  C CA  . VAL A 1 90  ? -8.220  -13.623 7.406   1.00 97.80 90  A 1 
ATOM 726  C C   . VAL A 1 90  ? -9.012  -14.749 6.745   1.00 97.74 90  A 1 
ATOM 727  O O   . VAL A 1 90  ? -9.473  -14.631 5.613   1.00 97.54 90  A 1 
ATOM 728  C CB  . VAL A 1 90  ? -9.141  -12.493 7.903   1.00 97.77 90  A 1 
ATOM 729  C CG1 . VAL A 1 90  ? -9.976  -12.999 9.088   1.00 96.38 90  A 1 
ATOM 730  C CG2 . VAL A 1 90  ? -8.349  -11.272 8.393   1.00 96.48 90  A 1 
ATOM 731  N N   . THR A 1 91  ? -9.161  -15.880 7.435   1.00 97.27 91  A 1 
ATOM 732  C CA  . THR A 1 91  ? -9.932  -17.007 6.888   1.00 97.20 91  A 1 
ATOM 733  C C   . THR A 1 91  ? -11.434 -16.783 7.059   1.00 97.57 91  A 1 
ATOM 734  O O   . THR A 1 91  ? -11.864 -16.235 8.079   1.00 97.72 91  A 1 
ATOM 735  C CB  . THR A 1 91  ? -9.523  -18.360 7.491   1.00 96.86 91  A 1 
ATOM 736  O OG1 . THR A 1 91  ? -9.779  -18.406 8.876   1.00 95.62 91  A 1 
ATOM 737  C CG2 . THR A 1 91  ? -8.038  -18.658 7.302   1.00 95.46 91  A 1 
ATOM 738  N N   . THR A 1 92  ? -12.241 -17.295 6.129   1.00 97.31 92  A 1 
ATOM 739  C CA  . THR A 1 92  ? -13.713 -17.264 6.239   1.00 97.69 92  A 1 
ATOM 740  C C   . THR A 1 92  ? -14.201 -17.883 7.550   1.00 97.83 92  A 1 
ATOM 741  O O   . THR A 1 92  ? -15.053 -17.311 8.229   1.00 97.92 92  A 1 
ATOM 742  C CB  . THR A 1 92  ? -14.371 -17.995 5.063   1.00 97.78 92  A 1 
ATOM 743  O OG1 . THR A 1 92  ? -13.825 -19.287 4.915   1.00 96.84 92  A 1 
ATOM 744  C CG2 . THR A 1 92  ? -14.152 -17.256 3.743   1.00 96.60 92  A 1 
ATOM 745  N N   . GLY A 1 93  ? -13.583 -18.987 7.979   1.00 96.78 93  A 1 
ATOM 746  C CA  . GLY A 1 93  ? -13.896 -19.628 9.258   1.00 96.60 93  A 1 
ATOM 747  C C   . GLY A 1 93  ? -13.636 -18.735 10.476  1.00 97.15 93  A 1 
ATOM 748  O O   . GLY A 1 93  ? -14.430 -18.748 11.415  1.00 97.03 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? -12.572 -17.931 10.462  1.00 97.38 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? -12.290 -16.996 11.550  1.00 97.50 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? -13.357 -15.892 11.637  1.00 97.98 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? -13.830 -15.601 12.732  1.00 97.91 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? -10.880 -16.419 11.375  1.00 97.33 94  A 1 
ATOM 754  N N   . ILE A 1 95  ? -13.783 -15.348 10.504  1.00 98.21 95  A 1 
ATOM 755  C CA  . ILE A 1 95  ? -14.815 -14.300 10.452  1.00 98.49 95  A 1 
ATOM 756  C C   . ILE A 1 95  ? -16.185 -14.847 10.873  1.00 98.51 95  A 1 
ATOM 757  O O   . ILE A 1 95  ? -16.885 -14.226 11.669  1.00 98.38 95  A 1 
ATOM 758  C CB  . ILE A 1 95  ? -14.864 -13.667 9.042   1.00 98.61 95  A 1 
ATOM 759  C CG1 . ILE A 1 95  ? -13.528 -12.954 8.733   1.00 98.37 95  A 1 
ATOM 760  C CG2 . ILE A 1 95  ? -16.040 -12.677 8.909   1.00 98.43 95  A 1 
ATOM 761  C CD1 . ILE A 1 95  ? -13.370 -12.525 7.272   1.00 97.87 95  A 1 
ATOM 762  N N   . LEU A 1 96  ? -16.574 -16.014 10.347  1.00 98.17 96  A 1 
ATOM 763  C CA  . LEU A 1 96  ? -17.926 -16.555 10.537  1.00 98.18 96  A 1 
ATOM 764  C C   . LEU A 1 96  ? -18.128 -17.250 11.890  1.00 98.10 96  A 1 
ATOM 765  O O   . LEU A 1 96  ? -19.238 -17.239 12.416  1.00 97.59 96  A 1 
ATOM 766  C CB  . LEU A 1 96  ? -18.254 -17.513 9.380   1.00 98.29 96  A 1 
ATOM 767  C CG  . LEU A 1 96  ? -18.295 -16.856 7.987   1.00 98.15 96  A 1 
ATOM 768  C CD1 . LEU A 1 96  ? -18.584 -17.922 6.932   1.00 97.73 96  A 1 
ATOM 769  C CD2 . LEU A 1 96  ? -19.365 -15.769 7.879   1.00 97.74 96  A 1 
ATOM 770  N N   . PHE A 1 97  ? -17.073 -17.857 12.432  1.00 97.93 97  A 1 
ATOM 771  C CA  . PHE A 1 97  ? -17.174 -18.738 13.606  1.00 97.60 97  A 1 
ATOM 772  C C   . PHE A 1 97  ? -16.162 -18.412 14.714  1.00 97.46 97  A 1 
ATOM 773  O O   . PHE A 1 97  ? -16.211 -19.012 15.793  1.00 95.45 97  A 1 
ATOM 774  C CB  . PHE A 1 97  ? -17.028 -20.198 13.151  1.00 97.37 97  A 1 
ATOM 775  C CG  . PHE A 1 97  ? -17.874 -20.585 11.952  1.00 97.25 97  A 1 
ATOM 776  C CD1 . PHE A 1 97  ? -19.278 -20.544 12.026  1.00 95.41 97  A 1 
ATOM 777  C CD2 . PHE A 1 97  ? -17.255 -20.964 10.744  1.00 96.12 97  A 1 
ATOM 778  C CE1 . PHE A 1 97  ? -20.052 -20.874 10.900  1.00 95.02 97  A 1 
ATOM 779  C CE2 . PHE A 1 97  ? -18.029 -21.295 9.622   1.00 95.28 97  A 1 
ATOM 780  C CZ  . PHE A 1 97  ? -19.428 -21.250 9.697   1.00 95.41 97  A 1 
ATOM 781  N N   . GLY A 1 98  ? -15.223 -17.505 14.468  1.00 96.63 98  A 1 
ATOM 782  C CA  . GLY A 1 98  ? -14.240 -17.076 15.449  1.00 95.80 98  A 1 
ATOM 783  C C   . GLY A 1 98  ? -14.859 -16.239 16.574  1.00 95.81 98  A 1 
ATOM 784  O O   . GLY A 1 98  ? -15.961 -15.717 16.464  1.00 94.00 98  A 1 
ATOM 785  N N   . LYS A 1 99  ? -14.130 -16.117 17.678  1.00 95.42 99  A 1 
ATOM 786  C CA  . LYS A 1 99  ? -14.577 -15.358 18.862  1.00 94.48 99  A 1 
ATOM 787  C C   . LYS A 1 99  ? -14.093 -13.903 18.880  1.00 94.62 99  A 1 
ATOM 788  O O   . LYS A 1 99  ? -14.533 -13.139 19.731  1.00 90.08 99  A 1 
ATOM 789  C CB  . LYS A 1 99  ? -14.136 -16.074 20.148  1.00 93.21 99  A 1 
ATOM 790  C CG  . LYS A 1 99  ? -14.777 -17.458 20.316  1.00 89.50 99  A 1 
ATOM 791  C CD  . LYS A 1 99  ? -14.370 -18.058 21.667  1.00 80.86 99  A 1 
ATOM 792  C CE  . LYS A 1 99  ? -15.015 -19.438 21.844  1.00 77.45 99  A 1 
ATOM 793  N NZ  . LYS A 1 99  ? -14.658 -20.037 23.156  1.00 64.26 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? -13.141 -13.551 18.011  1.00 95.38 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? -12.562 -12.209 17.924  1.00 95.02 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? -13.225 -11.354 16.844  1.00 95.99 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? -13.846 -11.887 15.927  1.00 94.43 100 A 1 
ATOM 798  N N   . ASP A 1 101 ? -13.045 -10.044 16.932  1.00 96.60 101 A 1 
ATOM 799  C CA  . ASP A 1 101 ? -13.384 -9.135  15.832  1.00 97.00 101 A 1 
ATOM 800  C C   . ASP A 1 101 ? -12.248 -9.140  14.795  1.00 97.38 101 A 1 
ATOM 801  O O   . ASP A 1 101 ? -11.326 -8.327  14.836  1.00 96.57 101 A 1 
ATOM 802  C CB  . ASP A 1 101 ? -13.709 -7.724  16.357  1.00 96.41 101 A 1 
ATOM 803  C CG  . ASP A 1 101 ? -14.189 -6.788  15.241  1.00 96.42 101 A 1 
ATOM 804  O OD1 . ASP A 1 101 ? -14.355 -7.272  14.095  1.00 95.18 101 A 1 
ATOM 805  O OD2 . ASP A 1 101 ? -14.420 -5.591  15.517  1.00 94.39 101 A 1 
ATOM 806  N N   . TYR A 1 102 ? -12.300 -10.106 13.873  1.00 97.67 102 A 1 
ATOM 807  C CA  . TYR A 1 102 ? -11.296 -10.264 12.811  1.00 97.71 102 A 1 
ATOM 808  C C   . TYR A 1 102 ? -11.416 -9.222  11.690  1.00 97.95 102 A 1 
ATOM 809  O O   . TYR A 1 102 ? -10.559 -9.191  10.809  1.00 97.16 102 A 1 
ATOM 810  C CB  . TYR A 1 102 ? -11.373 -11.685 12.242  1.00 97.40 102 A 1 
ATOM 811  C CG  . TYR A 1 102 ? -10.979 -12.756 13.236  1.00 96.99 102 A 1 
ATOM 812  C CD1 . TYR A 1 102 ? -9.616  -13.026 13.474  1.00 95.09 102 A 1 
ATOM 813  C CD2 . TYR A 1 102 ? -11.966 -13.469 13.938  1.00 95.58 102 A 1 
ATOM 814  C CE1 . TYR A 1 102 ? -9.245  -14.013 14.407  1.00 94.17 102 A 1 
ATOM 815  C CE2 . TYR A 1 102 ? -11.599 -14.454 14.875  1.00 94.26 102 A 1 
ATOM 816  C CZ  . TYR A 1 102 ? -10.238 -14.729 15.107  1.00 94.35 102 A 1 
ATOM 817  O OH  . TYR A 1 102 ? -9.883  -15.684 16.012  1.00 92.28 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? -12.459 -8.401  11.714  1.00 97.66 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? -12.681 -7.289  10.790  1.00 97.98 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? -12.359 -5.927  11.429  1.00 97.91 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? -12.679 -4.896  10.853  1.00 97.42 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? -14.123 -7.349  10.243  1.00 98.15 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? -14.470 -8.621  9.449   1.00 97.99 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? -15.920 -8.539  8.968   1.00 97.48 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? -13.575 -8.814  8.224   1.00 97.39 103 A 1 
ATOM 826  N N   . ALA A 1 104 ? -11.742 -5.907  12.616  1.00 97.66 104 A 1 
ATOM 827  C CA  . ALA A 1 104 ? -11.346 -4.665  13.266  1.00 97.32 104 A 1 
ATOM 828  C C   . ALA A 1 104 ? -10.207 -3.966  12.507  1.00 97.74 104 A 1 
ATOM 829  O O   . ALA A 1 104 ? -9.179  -4.572  12.193  1.00 97.37 104 A 1 
ATOM 830  C CB  . ALA A 1 104 ? -10.959 -4.946  14.719  1.00 96.27 104 A 1 
ATOM 831  N N   . TYR A 1 105 ? -10.383 -2.670  12.273  1.00 97.37 105 A 1 
ATOM 832  C CA  . TYR A 1 105 ? -9.375  -1.751  11.749  1.00 97.60 105 A 1 
ATOM 833  C C   . TYR A 1 105 ? -9.634  -0.344  12.311  1.00 97.46 105 A 1 
ATOM 834  O O   . TYR A 1 105 ? -10.646 -0.129  12.982  1.00 96.37 105 A 1 
ATOM 835  C CB  . TYR A 1 105 ? -9.396  -1.798  10.213  1.00 97.36 105 A 1 
ATOM 836  C CG  . TYR A 1 105 ? -10.612 -1.167  9.561   1.00 97.98 105 A 1 
ATOM 837  C CD1 . TYR A 1 105 ? -11.766 -1.925  9.300   1.00 96.45 105 A 1 
ATOM 838  C CD2 . TYR A 1 105 ? -10.586 0.198   9.225   1.00 96.87 105 A 1 
ATOM 839  C CE1 . TYR A 1 105 ? -12.896 -1.315  8.722   1.00 95.68 105 A 1 
ATOM 840  C CE2 . TYR A 1 105 ? -11.713 0.808   8.652   1.00 95.91 105 A 1 
ATOM 841  C CZ  . TYR A 1 105 ? -12.872 0.056   8.405   1.00 96.56 105 A 1 
ATOM 842  O OH  . TYR A 1 105 ? -13.961 0.661   7.869   1.00 95.10 105 A 1 
ATOM 843  N N   . ASN A 1 106 ? -8.712  0.600   12.085  1.00 97.75 106 A 1 
ATOM 844  C CA  . ASN A 1 106 ? -8.889  2.012   12.426  1.00 97.21 106 A 1 
ATOM 845  C C   . ASN A 1 106 ? -9.329  2.777   11.171  1.00 97.46 106 A 1 
ATOM 846  O O   . ASN A 1 106 ? -8.761  2.555   10.103  1.00 97.06 106 A 1 
ATOM 847  C CB  . ASN A 1 106 ? -7.590  2.608   12.997  1.00 96.51 106 A 1 
ATOM 848  C CG  . ASN A 1 106 ? -6.891  1.721   14.014  1.00 93.86 106 A 1 
ATOM 849  O OD1 . ASN A 1 106 ? -7.153  1.718   15.205  1.00 85.69 106 A 1 
ATOM 850  N ND2 . ASN A 1 106 ? -5.957  0.909   13.562  1.00 86.18 106 A 1 
ATOM 851  N N   . ASP A 1 107 ? -10.271 3.705   11.287  1.00 97.20 107 A 1 
ATOM 852  C CA  . ASP A 1 107 ? -10.821 4.446   10.135  1.00 97.01 107 A 1 
ATOM 853  C C   . ASP A 1 107 ? -9.729  5.178   9.328   1.00 97.44 107 A 1 
ATOM 854  O O   . ASP A 1 107 ? -9.824  5.322   8.113   1.00 96.39 107 A 1 
ATOM 855  C CB  . ASP A 1 107 ? -11.887 5.444   10.620  1.00 95.79 107 A 1 
ATOM 856  C CG  . ASP A 1 107 ? -13.159 4.793   11.187  1.00 89.94 107 A 1 
ATOM 857  O OD1 . ASP A 1 107 ? -13.428 3.609   10.875  1.00 84.48 107 A 1 
ATOM 858  O OD2 . ASP A 1 107 ? -13.873 5.490   11.944  1.00 83.74 107 A 1 
ATOM 859  N N   . GLU A 1 108 ? -8.641  5.571   9.977   1.00 96.95 108 A 1 
ATOM 860  C CA  . GLU A 1 108 ? -7.477  6.200   9.349   1.00 96.79 108 A 1 
ATOM 861  C C   . GLU A 1 108 ? -6.715  5.273   8.383   1.00 97.18 108 A 1 
ATOM 862  O O   . GLU A 1 108 ? -5.916  5.758   7.587   1.00 96.29 108 A 1 
ATOM 863  C CB  . GLU A 1 108 ? -6.514  6.724   10.427  1.00 96.10 108 A 1 
ATOM 864  C CG  . GLU A 1 108 ? -7.115  7.787   11.364  1.00 92.24 108 A 1 
ATOM 865  C CD  . GLU A 1 108 ? -7.846  7.233   12.602  1.00 91.20 108 A 1 
ATOM 866  O OE1 . GLU A 1 108 ? -8.074  8.043   13.532  1.00 82.91 108 A 1 
ATOM 867  O OE2 . GLU A 1 108 ? -8.147  6.016   12.651  1.00 84.52 108 A 1 
ATOM 868  N N   . GLU A 1 109 ? -6.938  3.956   8.422   1.00 98.10 109 A 1 
ATOM 869  C CA  . GLU A 1 109 ? -6.214  2.990   7.580   1.00 98.25 109 A 1 
ATOM 870  C C   . GLU A 1 109 ? -6.591  3.083   6.087   1.00 98.13 109 A 1 
ATOM 871  O O   . GLU A 1 109 ? -5.830  2.601   5.244   1.00 97.67 109 A 1 
ATOM 872  C CB  . GLU A 1 109 ? -6.405  1.560   8.116   1.00 98.24 109 A 1 
ATOM 873  C CG  . GLU A 1 109 ? -5.775  1.326   9.503   1.00 97.91 109 A 1 
ATOM 874  C CD  . GLU A 1 109 ? -6.087  -0.073  10.072  1.00 98.11 109 A 1 
ATOM 875  O OE1 . GLU A 1 109 ? -6.426  -0.202  11.265  1.00 95.55 109 A 1 
ATOM 876  O OE2 . GLU A 1 109 ? -5.935  -1.089  9.350   1.00 96.50 109 A 1 
ATOM 877  N N   . HIS A 1 110 ? -7.715  3.711   5.728   1.00 98.25 110 A 1 
ATOM 878  C CA  . HIS A 1 110 ? -8.204  3.828   4.347   1.00 97.89 110 A 1 
ATOM 879  C C   . HIS A 1 110 ? -7.227  4.529   3.380   1.00 97.38 110 A 1 
ATOM 880  O O   . HIS A 1 110 ? -6.614  5.535   3.740   1.00 96.43 110 A 1 
ATOM 881  C CB  . HIS A 1 110 ? -9.554  4.549   4.329   1.00 97.56 110 A 1 
ATOM 882  C CG  . HIS A 1 110 ? -10.654 3.685   4.884   1.00 97.55 110 A 1 
ATOM 883  N ND1 . HIS A 1 110 ? -11.197 2.582   4.261   1.00 92.87 110 A 1 
ATOM 884  C CD2 . HIS A 1 110 ? -11.273 3.825   6.091   1.00 93.50 110 A 1 
ATOM 885  C CE1 . HIS A 1 110 ? -12.134 2.078   5.078   1.00 94.08 110 A 1 
ATOM 886  N NE2 . HIS A 1 110 ? -12.217 2.803   6.205   1.00 94.62 110 A 1 
ATOM 887  N N   . PRO A 1 111 ? -7.106  4.039   2.108   1.00 97.88 111 A 1 
ATOM 888  C CA  . PRO A 1 111 ? -7.809  2.892   1.520   1.00 97.99 111 A 1 
ATOM 889  C C   . PRO A 1 111 ? -7.274  1.539   2.022   1.00 98.35 111 A 1 
ATOM 890  O O   . PRO A 1 111 ? -6.057  1.314   2.081   1.00 98.30 111 A 1 
ATOM 891  C CB  . PRO A 1 111 ? -7.648  3.043   0.003   1.00 97.50 111 A 1 
ATOM 892  C CG  . PRO A 1 111 ? -6.316  3.784   -0.135  1.00 96.82 111 A 1 
ATOM 893  C CD  . PRO A 1 111 ? -6.320  4.717   1.070   1.00 97.77 111 A 1 
ATOM 894  N N   . LEU A 1 112 ? -8.200  0.629   2.357   1.00 97.83 112 A 1 
ATOM 895  C CA  . LEU A 1 112 ? -7.917  -0.648  3.012   1.00 98.34 112 A 1 
ATOM 896  C C   . LEU A 1 112 ? -8.606  -1.829  2.310   1.00 98.47 112 A 1 
ATOM 897  O O   . LEU A 1 112 ? -9.832  -1.892  2.203   1.00 98.31 112 A 1 
ATOM 898  C CB  . LEU A 1 112 ? -8.347  -0.547  4.493   1.00 98.35 112 A 1 
ATOM 899  C CG  . LEU A 1 112 ? -8.079  -1.813  5.324   1.00 98.13 112 A 1 
ATOM 900  C CD1 . LEU A 1 112 ? -6.585  -2.153  5.396   1.00 97.35 112 A 1 
ATOM 901  C CD2 . LEU A 1 112 ? -8.588  -1.609  6.750   1.00 97.41 112 A 1 
ATOM 902  N N   . ALA A 1 113 ? -7.812  -2.822  1.900   1.00 98.35 113 A 1 
ATOM 903  C CA  . ALA A 1 113 ? -8.272  -4.084  1.333   1.00 98.58 113 A 1 
ATOM 904  C C   . ALA A 1 113 ? -8.258  -5.212  2.379   1.00 98.70 113 A 1 
ATOM 905  O O   . ALA A 1 113 ? -7.228  -5.481  3.013   1.00 98.64 113 A 1 
ATOM 906  C CB  . ALA A 1 113 ? -7.411  -4.424  0.114   1.00 98.49 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? -9.373  -5.937  2.510   1.00 98.72 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? -9.430  -7.180  3.277   1.00 98.79 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? -8.966  -8.350  2.407   1.00 98.82 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? -9.596  -8.668  1.396   1.00 98.73 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? -10.854 -7.410  3.800   1.00 98.75 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? -11.030 -8.750  4.549   1.00 98.56 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? -10.208 -8.821  5.838   1.00 98.22 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? -12.495 -8.958  4.918   1.00 98.19 114 A 1 
ATOM 915  N N   . GLN A 1 115 ? -7.914  -9.064  2.824   1.00 98.62 115 A 1 
ATOM 916  C CA  . GLN A 1 115 ? -7.562  -10.320 2.170   1.00 98.58 115 A 1 
ATOM 917  C C   . GLN A 1 115 ? -8.262  -11.512 2.828   1.00 98.51 115 A 1 
ATOM 918  O O   . GLN A 1 115 ? -7.995  -11.851 3.982   1.00 98.29 115 A 1 
ATOM 919  C CB  . GLN A 1 115 ? -6.040  -10.509 2.072   1.00 98.46 115 A 1 
ATOM 920  C CG  . GLN A 1 115 ? -5.758  -11.789 1.269   1.00 97.95 115 A 1 
ATOM 921  C CD  . GLN A 1 115 ? -4.300  -11.995 0.916   1.00 98.14 115 A 1 
ATOM 922  O OE1 . GLN A 1 115 ? -3.524  -12.565 1.669   1.00 93.60 115 A 1 
ATOM 923  N NE2 . GLN A 1 115 ? -3.889  -11.596 -0.262  1.00 93.22 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? -9.099  -12.218 2.054   1.00 98.30 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? -9.790  -13.431 2.471   1.00 98.32 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? -9.019  -14.698 2.076   1.00 98.17 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? -8.493  -14.832 0.968   1.00 98.03 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? -11.224 -13.438 1.916   1.00 98.43 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? -12.145 -12.346 2.500   1.00 98.38 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? -13.527 -12.445 1.855   1.00 98.14 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? -12.317 -12.484 4.015   1.00 98.14 116 A 1 
ATOM 932  N N   . GLY A 1 117 ? -8.999  -15.664 2.987   1.00 97.77 117 A 1 
ATOM 933  C CA  . GLY A 1 117 ? -8.581  -17.039 2.766   1.00 97.42 117 A 1 
ATOM 934  C C   . GLY A 1 117 ? -9.774  -17.991 2.869   1.00 97.25 117 A 1 
ATOM 935  O O   . GLY A 1 117 ? -10.358 -18.140 3.942   1.00 96.74 117 A 1 
ATOM 936  N N   . GLY A 1 118 ? -10.127 -18.638 1.769   1.00 97.21 118 A 1 
ATOM 937  C CA  . GLY A 1 118 ? -11.249 -19.572 1.695   1.00 97.14 118 A 1 
ATOM 938  C C   . GLY A 1 118 ? -11.424 -20.130 0.287   1.00 97.44 118 A 1 
ATOM 939  O O   . GLY A 1 118 ? -10.764 -19.672 -0.645  1.00 97.11 118 A 1 
ATOM 940  N N   . SER A 1 119 ? -12.300 -21.119 0.147   1.00 97.48 119 A 1 
ATOM 941  C CA  . SER A 1 119 ? -12.642 -21.760 -1.132  1.00 97.37 119 A 1 
ATOM 942  C C   . SER A 1 119 ? -14.122 -22.132 -1.251  1.00 97.58 119 A 1 
ATOM 943  O O   . SER A 1 119 ? -14.519 -22.725 -2.245  1.00 97.26 119 A 1 
ATOM 944  C CB  . SER A 1 119 ? -11.775 -23.006 -1.343  1.00 96.73 119 A 1 
ATOM 945  O OG  . SER A 1 119 ? -11.925 -23.902 -0.254  1.00 96.15 119 A 1 
ATOM 946  N N   . ASP A 1 120 ? -14.942 -21.808 -0.247  1.00 97.68 120 A 1 
ATOM 947  C CA  . ASP A 1 120 ? -16.396 -21.949 -0.332  1.00 97.92 120 A 1 
ATOM 948  C C   . ASP A 1 120 ? -17.009 -20.625 -0.816  1.00 98.24 120 A 1 
ATOM 949  O O   . ASP A 1 120 ? -16.931 -19.629 -0.081  1.00 98.27 120 A 1 
ATOM 950  C CB  . ASP A 1 120 ? -16.961 -22.387 1.032   1.00 97.72 120 A 1 
ATOM 951  C CG  . ASP A 1 120 ? -18.498 -22.337 1.099   1.00 97.31 120 A 1 
ATOM 952  O OD1 . ASP A 1 120 ? -19.163 -22.342 0.042   1.00 95.11 120 A 1 
ATOM 953  O OD2 . ASP A 1 120 ? -19.019 -22.218 2.229   1.00 94.55 120 A 1 
ATOM 954  N N   . PRO A 1 121 ? -17.629 -20.592 -2.013  1.00 98.50 121 A 1 
ATOM 955  C CA  . PRO A 1 121 ? -18.243 -19.386 -2.559  1.00 98.63 121 A 1 
ATOM 956  C C   . PRO A 1 121 ? -19.255 -18.735 -1.611  1.00 98.71 121 A 1 
ATOM 957  O O   . PRO A 1 121 ? -19.247 -17.520 -1.433  1.00 98.71 121 A 1 
ATOM 958  C CB  . PRO A 1 121 ? -18.906 -19.826 -3.874  1.00 98.58 121 A 1 
ATOM 959  C CG  . PRO A 1 121 ? -18.083 -21.035 -4.314  1.00 98.00 121 A 1 
ATOM 960  C CD  . PRO A 1 121 ? -17.707 -21.682 -2.989  1.00 98.65 121 A 1 
ATOM 961  N N   . THR A 1 122 ? -20.085 -19.536 -0.930  1.00 98.73 122 A 1 
ATOM 962  C CA  . THR A 1 122 ? -21.126 -19.022 -0.027  1.00 98.74 122 A 1 
ATOM 963  C C   . THR A 1 122 ? -20.516 -18.345 1.202   1.00 98.77 122 A 1 
ATOM 964  O O   . THR A 1 122 ? -20.932 -17.255 1.602   1.00 98.65 122 A 1 
ATOM 965  C CB  . THR A 1 122 ? -22.059 -20.155 0.430   1.00 98.64 122 A 1 
ATOM 966  O OG1 . THR A 1 122 ? -22.587 -20.841 -0.679  1.00 96.32 122 A 1 
ATOM 967  C CG2 . THR A 1 122 ? -23.251 -19.640 1.240   1.00 95.87 122 A 1 
ATOM 968  N N   . ALA A 1 123 ? -19.504 -18.973 1.805   1.00 98.36 123 A 1 
ATOM 969  C CA  . ALA A 1 123 ? -18.797 -18.407 2.950   1.00 98.33 123 A 1 
ATOM 970  C C   . ALA A 1 123 ? -18.032 -17.128 2.572   1.00 98.48 123 A 1 
ATOM 971  O O   . ALA A 1 123 ? -18.048 -16.157 3.334   1.00 98.46 123 A 1 
ATOM 972  C CB  . ALA A 1 123 ? -17.863 -19.474 3.528   1.00 98.16 123 A 1 
ATOM 973  N N   . LEU A 1 124 ? -17.391 -17.114 1.397   1.00 98.48 124 A 1 
ATOM 974  C CA  . LEU A 1 124 ? -16.680 -15.947 0.881   1.00 98.52 124 A 1 
ATOM 975  C C   . LEU A 1 124 ? -17.630 -14.778 0.600   1.00 98.60 124 A 1 
ATOM 976  O O   . LEU A 1 124 ? -17.353 -13.673 1.062   1.00 98.64 124 A 1 
ATOM 977  C CB  . LEU A 1 124 ? -15.893 -16.341 -0.375  1.00 98.48 124 A 1 
ATOM 978  C CG  . LEU A 1 124 ? -14.593 -17.106 -0.063  1.00 98.23 124 A 1 
ATOM 979  C CD1 . LEU A 1 124 ? -14.054 -17.754 -1.330  1.00 98.00 124 A 1 
ATOM 980  C CD2 . LEU A 1 124 ? -13.502 -16.172 0.475   1.00 97.90 124 A 1 
ATOM 981  N N   . ALA A 1 125 ? -18.767 -15.019 -0.052  1.00 98.79 125 A 1 
ATOM 982  C CA  . ALA A 1 125 ? -19.787 -14.001 -0.301  1.00 98.79 125 A 1 
ATOM 983  C C   . ALA A 1 125 ? -20.288 -13.363 1.002   1.00 98.78 125 A 1 
ATOM 984  O O   . ALA A 1 125 ? -20.337 -12.141 1.130   1.00 98.68 125 A 1 
ATOM 985  C CB  . ALA A 1 125 ? -20.939 -14.654 -1.067  1.00 98.71 125 A 1 
ATOM 986  N N   . LYS A 1 126 ? -20.564 -14.182 2.020   1.00 98.76 126 A 1 
ATOM 987  C CA  . LYS A 1 126 ? -20.986 -13.688 3.336   1.00 98.70 126 A 1 
ATOM 988  C C   . LYS A 1 126 ? -19.896 -12.863 4.027   1.00 98.73 126 A 1 
ATOM 989  O O   . LYS A 1 126 ? -20.197 -11.831 4.623   1.00 98.52 126 A 1 
ATOM 990  C CB  . LYS A 1 126 ? -21.437 -14.880 4.188   1.00 98.50 126 A 1 
ATOM 991  C CG  . LYS A 1 126 ? -22.048 -14.406 5.512   1.00 88.97 126 A 1 
ATOM 992  C CD  . LYS A 1 126 ? -22.607 -15.597 6.289   1.00 83.24 126 A 1 
ATOM 993  C CE  . LYS A 1 126 ? -23.207 -15.099 7.604   1.00 74.87 126 A 1 
ATOM 994  N NZ  . LYS A 1 126 ? -23.760 -16.221 8.396   1.00 65.48 126 A 1 
ATOM 995  N N   . CYS A 1 127 ? -18.638 -13.297 3.959   1.00 98.60 127 A 1 
ATOM 996  C CA  . CYS A 1 127 ? -17.519 -12.529 4.511   1.00 98.63 127 A 1 
ATOM 997  C C   . CYS A 1 127 ? -17.304 -11.208 3.762   1.00 98.65 127 A 1 
ATOM 998  O O   . CYS A 1 127 ? -17.023 -10.203 4.408   1.00 98.54 127 A 1 
ATOM 999  C CB  . CYS A 1 127 ? -16.242 -13.372 4.487   1.00 98.61 127 A 1 
ATOM 1000 S SG  . CYS A 1 127 ? -16.375 -14.741 5.665   1.00 98.43 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? -17.464 -11.198 2.438   1.00 98.72 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? -17.385 -9.990  1.622   1.00 98.71 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? -18.466 -8.971  2.019   1.00 98.69 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? -18.138 -7.819  2.280   1.00 98.60 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? -17.465 -10.390 0.147   1.00 98.68 128 A 1 
ATOM 1006 N N   . GLN A 1 129 ? -19.714 -9.410  2.200   1.00 98.79 129 A 1 
ATOM 1007 C CA  . GLN A 1 129 ? -20.806 -8.552  2.687   1.00 98.71 129 A 1 
ATOM 1008 C C   . GLN A 1 129 ? -20.502 -7.948  4.062   1.00 98.65 129 A 1 
ATOM 1009 O O   . GLN A 1 129 ? -20.718 -6.758  4.277   1.00 98.25 129 A 1 
ATOM 1010 C CB  . GLN A 1 129 ? -22.102 -9.362  2.804   1.00 98.44 129 A 1 
ATOM 1011 C CG  . GLN A 1 129 ? -22.715 -9.686  1.442   1.00 93.44 129 A 1 
ATOM 1012 C CD  . GLN A 1 129 ? -23.930 -10.596 1.540   1.00 92.01 129 A 1 
ATOM 1013 O OE1 . GLN A 1 129 ? -24.241 -11.209 2.552   1.00 82.08 129 A 1 
ATOM 1014 N NE2 . GLN A 1 129 ? -24.673 -10.733 0.466   1.00 78.38 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -20.002 -8.757  5.002   1.00 98.37 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -19.626 -8.272  6.334   1.00 98.21 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -18.491 -7.245  6.262   1.00 98.24 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -18.504 -6.270  7.008   1.00 98.07 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -19.216 -9.459  7.221   1.00 98.31 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -20.375 -10.382 7.638   1.00 97.74 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -19.807 -11.624 8.325   1.00 96.61 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -21.344 -9.700  8.604   1.00 96.77 130 A 1 
ATOM 1023 N N   . ALA A 1 131 ? -17.531 -7.457  5.364   1.00 98.50 131 A 1 
ATOM 1024 C CA  . ALA A 1 131 ? -16.425 -6.531  5.153   1.00 98.52 131 A 1 
ATOM 1025 C C   . ALA A 1 131 ? -16.887 -5.208  4.522   1.00 98.57 131 A 1 
ATOM 1026 O O   . ALA A 1 131 ? -16.502 -4.149  5.010   1.00 98.41 131 A 1 
ATOM 1027 C CB  . ALA A 1 131 ? -15.372 -7.236  4.306   1.00 98.37 131 A 1 
ATOM 1028 N N   . GLU A 1 132 ? -17.751 -5.252  3.504   1.00 98.36 132 A 1 
ATOM 1029 C CA  . GLU A 1 132 ? -18.339 -4.045  2.914   1.00 98.27 132 A 1 
ATOM 1030 C C   . GLU A 1 132 ? -19.174 -3.266  3.943   1.00 97.96 132 A 1 
ATOM 1031 O O   . GLU A 1 132 ? -19.001 -2.059  4.095   1.00 97.50 132 A 1 
ATOM 1032 C CB  . GLU A 1 132 ? -19.186 -4.420  1.694   1.00 98.09 132 A 1 
ATOM 1033 C CG  . GLU A 1 132 ? -19.788 -3.181  1.015   1.00 97.63 132 A 1 
ATOM 1034 C CD  . GLU A 1 132 ? -20.578 -3.544  -0.246  1.00 97.80 132 A 1 
ATOM 1035 O OE1 . GLU A 1 132 ? -20.237 -3.024  -1.327  1.00 93.86 132 A 1 
ATOM 1036 O OE2 . GLU A 1 132 ? -21.537 -4.341  -0.138  1.00 94.74 132 A 1 
ATOM 1037 N N   . GLN A 1 133 ? -20.012 -3.954  4.726   1.00 98.30 133 A 1 
ATOM 1038 C CA  . GLN A 1 133 ? -20.780 -3.337  5.819   1.00 97.97 133 A 1 
ATOM 1039 C C   . GLN A 1 133 ? -19.886 -2.709  6.891   1.00 97.84 133 A 1 
ATOM 1040 O O   . GLN A 1 133 ? -20.282 -1.736  7.531   1.00 97.10 133 A 1 
ATOM 1041 C CB  . GLN A 1 133 ? -21.659 -4.400  6.490   1.00 97.91 133 A 1 
ATOM 1042 C CG  . GLN A 1 133 ? -22.858 -4.800  5.623   1.00 95.05 133 A 1 
ATOM 1043 C CD  . GLN A 1 133 ? -23.590 -6.023  6.176   1.00 93.88 133 A 1 
ATOM 1044 O OE1 . GLN A 1 133 ? -23.445 -6.449  7.316   1.00 90.25 133 A 1 
ATOM 1045 N NE2 . GLN A 1 133 ? -24.424 -6.644  5.377   1.00 87.25 133 A 1 
ATOM 1046 N N   . ARG A 1 134 ? -18.699 -3.277  7.103   1.00 98.01 134 A 1 
ATOM 1047 C CA  . ARG A 1 134 ? -17.691 -2.743  8.022   1.00 97.64 134 A 1 
ATOM 1048 C C   . ARG A 1 134 ? -16.966 -1.528  7.441   1.00 97.81 134 A 1 
ATOM 1049 O O   . ARG A 1 134 ? -16.409 -0.767  8.214   1.00 96.50 134 A 1 
ATOM 1050 C CB  . ARG A 1 134 ? -16.736 -3.881  8.415   1.00 96.64 134 A 1 
ATOM 1051 C CG  . ARG A 1 134 ? -15.831 -3.603  9.619   1.00 88.42 134 A 1 
ATOM 1052 C CD  . ARG A 1 134 ? -16.648 -3.395  10.902  1.00 87.89 134 A 1 
ATOM 1053 N NE  . ARG A 1 134 ? -15.819 -3.562  12.112  1.00 84.93 134 A 1 
ATOM 1054 C CZ  . ARG A 1 134 ? -16.088 -3.091  13.308  1.00 80.92 134 A 1 
ATOM 1055 N NH1 . ARG A 1 134 ? -17.115 -2.330  13.526  1.00 73.60 134 A 1 
ATOM 1056 N NH2 . ARG A 1 134 ? -15.326 -3.384  14.323  1.00 72.70 134 A 1 
ATOM 1057 N N   . GLY A 1 135 ? -17.007 -1.335  6.120   1.00 97.71 135 A 1 
ATOM 1058 C CA  . GLY A 1 135 ? -16.447 -0.184  5.412   1.00 97.64 135 A 1 
ATOM 1059 C C   . GLY A 1 135 ? -15.145 -0.452  4.662   1.00 98.01 135 A 1 
ATOM 1060 O O   . GLY A 1 135 ? -14.474 0.502   4.304   1.00 97.10 135 A 1 
ATOM 1061 N N   . TYR A 1 136 ? -14.756 -1.707  4.405   1.00 98.23 136 A 1 
ATOM 1062 C CA  . TYR A 1 136 ? -13.571 -1.994  3.584   1.00 98.39 136 A 1 
ATOM 1063 C C   . TYR A 1 136 ? -13.723 -1.456  2.155   1.00 98.21 136 A 1 
ATOM 1064 O O   . TYR A 1 136 ? -14.808 -1.506  1.585   1.00 97.71 136 A 1 
ATOM 1065 C CB  . TYR A 1 136 ? -13.282 -3.496  3.565   1.00 98.47 136 A 1 
ATOM 1066 C CG  . TYR A 1 136 ? -12.585 -4.002  4.809   1.00 98.60 136 A 1 
ATOM 1067 C CD1 . TYR A 1 136 ? -11.181 -3.989  4.864   1.00 98.18 136 A 1 
ATOM 1068 C CD2 . TYR A 1 136 ? -13.324 -4.476  5.908   1.00 98.12 136 A 1 
ATOM 1069 C CE1 . TYR A 1 136 ? -10.514 -4.454  6.010   1.00 97.99 136 A 1 
ATOM 1070 C CE2 . TYR A 1 136 ? -12.659 -4.936  7.061   1.00 97.98 136 A 1 
ATOM 1071 C CZ  . TYR A 1 136 ? -11.251 -4.928  7.110   1.00 98.40 136 A 1 
ATOM 1072 O OH  . TYR A 1 136 ? -10.600 -5.371  8.215   1.00 98.02 136 A 1 
ATOM 1073 N N   . ASP A 1 137 ? -12.622 -1.009  1.546   1.00 98.37 137 A 1 
ATOM 1074 C CA  . ASP A 1 137 ? -12.617 -0.439  0.189   1.00 98.14 137 A 1 
ATOM 1075 C C   . ASP A 1 137 ? -12.459 -1.503  -0.910  1.00 98.17 137 A 1 
ATOM 1076 O O   . ASP A 1 137 ? -12.799 -1.268  -2.072  1.00 97.75 137 A 1 
ATOM 1077 C CB  . ASP A 1 137 ? -11.471 0.568   0.059   1.00 97.97 137 A 1 
ATOM 1078 C CG  . ASP A 1 137 ? -11.507 1.666   1.114   1.00 97.58 137 A 1 
ATOM 1079 O OD1 . ASP A 1 137 ? -12.313 2.607   0.974   1.00 95.69 137 A 1 
ATOM 1080 O OD2 . ASP A 1 137 ? -10.658 1.589   2.027   1.00 95.63 137 A 1 
ATOM 1081 N N   . GLU A 1 138 ? -11.908 -2.670  -0.570  1.00 98.30 138 A 1 
ATOM 1082 C CA  . GLU A 1 138 ? -11.638 -3.770  -1.498  1.00 98.55 138 A 1 
ATOM 1083 C C   . GLU A 1 138 ? -11.682 -5.120  -0.773  1.00 98.72 138 A 1 
ATOM 1084 O O   . GLU A 1 138 ? -11.266 -5.245  0.382   1.00 98.59 138 A 1 
ATOM 1085 C CB  . GLU A 1 138 ? -10.265 -3.548  -2.187  1.00 98.29 138 A 1 
ATOM 1086 C CG  . GLU A 1 138 ? -9.908  -4.611  -3.228  1.00 97.94 138 A 1 
ATOM 1087 C CD  . GLU A 1 138 ? -8.530  -4.415  -3.886  1.00 98.00 138 A 1 
ATOM 1088 O OE1 . GLU A 1 138 ? -7.676  -5.328  -3.746  1.00 94.61 138 A 1 
ATOM 1089 O OE2 . GLU A 1 138 ? -8.332  -3.405  -4.587  1.00 95.84 138 A 1 
ATOM 1090 N N   . ILE A 1 139 ? -12.112 -6.171  -1.487  1.00 98.62 139 A 1 
ATOM 1091 C CA  . ILE A 1 139 ? -11.961 -7.569  -1.073  1.00 98.70 139 A 1 
ATOM 1092 C C   . ILE A 1 139 ? -10.945 -8.255  -1.981  1.00 98.81 139 A 1 
ATOM 1093 O O   . ILE A 1 139 ? -11.073 -8.242  -3.200  1.00 98.64 139 A 1 
ATOM 1094 C CB  . ILE A 1 139 ? -13.308 -8.316  -1.079  1.00 98.23 139 A 1 
ATOM 1095 C CG1 . ILE A 1 139 ? -14.411 -7.595  -0.281  1.00 95.33 139 A 1 
ATOM 1096 C CG2 . ILE A 1 139 ? -13.126 -9.751  -0.559  1.00 96.61 139 A 1 
ATOM 1097 C CD1 . ILE A 1 139 ? -14.084 -7.335  1.189   1.00 84.11 139 A 1 
ATOM 1098 N N   . ASN A 1 140 ? -9.953  -8.910  -1.406  1.00 98.75 140 A 1 
ATOM 1099 C CA  . ASN A 1 140 ? -8.960  -9.676  -2.146  1.00 98.79 140 A 1 
ATOM 1100 C C   . ASN A 1 140 ? -9.016  -11.164 -1.790  1.00 98.79 140 A 1 
ATOM 1101 O O   . ASN A 1 140 ? -8.906  -11.527 -0.618  1.00 98.69 140 A 1 
ATOM 1102 C CB  . ASN A 1 140 ? -7.579  -9.066  -1.887  1.00 98.78 140 A 1 
ATOM 1103 C CG  . ASN A 1 140 ? -6.504  -9.768  -2.690  1.00 98.67 140 A 1 
ATOM 1104 O OD1 . ASN A 1 140 ? -5.785  -10.637 -2.204  1.00 93.01 140 A 1 
ATOM 1105 N ND2 . ASN A 1 140 ? -6.368  -9.423  -3.948  1.00 94.74 140 A 1 
ATOM 1106 N N   . LEU A 1 141 ? -9.109  -12.041 -2.792  1.00 98.27 141 A 1 
ATOM 1107 C CA  . LEU A 1 141 ? -9.009  -13.486 -2.599  1.00 98.34 141 A 1 
ATOM 1108 C C   . LEU A 1 141 ? -7.548  -13.946 -2.659  1.00 98.34 141 A 1 
ATOM 1109 O O   . LEU A 1 141 ? -6.838  -13.720 -3.640  1.00 98.19 141 A 1 
ATOM 1110 C CB  . LEU A 1 141 ? -9.893  -14.213 -3.626  1.00 98.40 141 A 1 
ATOM 1111 C CG  . LEU A 1 141 ? -9.929  -15.743 -3.455  1.00 98.18 141 A 1 
ATOM 1112 C CD1 . LEU A 1 141 ? -10.504 -16.174 -2.105  1.00 97.83 141 A 1 
ATOM 1113 C CD2 . LEU A 1 141 ? -10.781 -16.366 -4.557  1.00 97.85 141 A 1 
ATOM 1114 N N   . ASN A 1 142 ? -7.098  -14.648 -1.622  1.00 97.82 142 A 1 
ATOM 1115 C CA  . ASN A 1 142 ? -5.773  -15.256 -1.588  1.00 97.59 142 A 1 
ATOM 1116 C C   . ASN A 1 142 ? -5.733  -16.562 -2.396  1.00 97.40 142 A 1 
ATOM 1117 O O   . ASN A 1 142 ? -6.265  -17.581 -1.967  1.00 96.73 142 A 1 
ATOM 1118 C CB  . ASN A 1 142 ? -5.338  -15.459 -0.130  1.00 97.19 142 A 1 
ATOM 1119 C CG  . ASN A 1 142 ? -3.877  -15.869 -0.008  1.00 95.22 142 A 1 
ATOM 1120 O OD1 . ASN A 1 142 ? -3.373  -16.796 -0.627  1.00 89.39 142 A 1 
ATOM 1121 N ND2 . ASN A 1 142 ? -3.120  -15.173 0.801   1.00 89.63 142 A 1 
ATOM 1122 N N   . VAL A 1 143 ? -4.998  -16.542 -3.510  1.00 96.73 143 A 1 
ATOM 1123 C CA  . VAL A 1 143 ? -4.684  -17.705 -4.365  1.00 96.97 143 A 1 
ATOM 1124 C C   . VAL A 1 143 ? -3.158  -17.849 -4.514  1.00 96.90 143 A 1 
ATOM 1125 O O   . VAL A 1 143 ? -2.635  -18.141 -5.587  1.00 95.94 143 A 1 
ATOM 1126 C CB  . VAL A 1 143 ? -5.440  -17.630 -5.716  1.00 96.91 143 A 1 
ATOM 1127 C CG1 . VAL A 1 143 ? -5.407  -18.960 -6.460  1.00 95.77 143 A 1 
ATOM 1128 C CG2 . VAL A 1 143 ? -6.920  -17.257 -5.529  1.00 96.27 143 A 1 
ATOM 1129 N N   . GLY A 1 144 ? -2.389  -17.558 -3.448  1.00 94.57 144 A 1 
ATOM 1130 C CA  . GLY A 1 144 ? -0.926  -17.490 -3.562  1.00 93.22 144 A 1 
ATOM 1131 C C   . GLY A 1 144 ? -0.123  -17.940 -2.343  1.00 94.25 144 A 1 
ATOM 1132 O O   . GLY A 1 144 ? 1.100   -18.079 -2.437  1.00 92.40 144 A 1 
ATOM 1133 N N   . CYS A 1 145 ? -0.763  -18.138 -1.184  1.00 92.24 145 A 1 
ATOM 1134 C CA  . CYS A 1 145 ? -0.070  -18.607 0.018   1.00 91.70 145 A 1 
ATOM 1135 C C   . CYS A 1 145 ? 0.187   -20.127 -0.058  1.00 90.38 145 A 1 
ATOM 1136 O O   . CYS A 1 145 ? -0.779  -20.878 -0.180  1.00 90.99 145 A 1 
ATOM 1137 C CB  . CYS A 1 145 ? -0.886  -18.228 1.259   1.00 92.51 145 A 1 
ATOM 1138 S SG  . CYS A 1 145 ? 0.055   -18.637 2.756   1.00 87.15 145 A 1 
ATOM 1139 N N   . PRO A 1 146 ? 1.449   -20.593 0.049   1.00 94.19 146 A 1 
ATOM 1140 C CA  . PRO A 1 146 ? 1.779   -22.015 -0.061  1.00 92.40 146 A 1 
ATOM 1141 C C   . PRO A 1 146 ? 1.856   -22.742 1.290   1.00 92.28 146 A 1 
ATOM 1142 O O   . PRO A 1 146 ? 2.357   -23.853 1.349   1.00 88.00 146 A 1 
ATOM 1143 C CB  . PRO A 1 146 ? 3.133   -22.016 -0.779  1.00 91.51 146 A 1 
ATOM 1144 C CG  . PRO A 1 146 ? 3.833   -20.813 -0.147  1.00 92.35 146 A 1 
ATOM 1145 C CD  . PRO A 1 146 ? 2.689   -19.809 0.034   1.00 94.98 146 A 1 
ATOM 1146 N N   . SER A 1 147 ? 1.460   -22.117 2.408   1.00 88.41 147 A 1 
ATOM 1147 C CA  . SER A 1 147 ? 1.668   -22.729 3.728   1.00 85.96 147 A 1 
ATOM 1148 C C   . SER A 1 147 ? 0.793   -23.968 3.948   1.00 85.84 147 A 1 
ATOM 1149 O O   . SER A 1 147 ? -0.374  -23.967 3.553   1.00 84.73 147 A 1 
ATOM 1150 C CB  . SER A 1 147 ? 1.440   -21.717 4.859   1.00 84.14 147 A 1 
ATOM 1151 O OG  . SER A 1 147 ? 0.080   -21.350 4.985   1.00 76.76 147 A 1 
ATOM 1152 N N   . ASP A 1 148 ? 1.297   -24.954 4.701   1.00 87.53 148 A 1 
ATOM 1153 C CA  . ASP A 1 148 ? 0.559   -26.188 5.021   1.00 88.28 148 A 1 
ATOM 1154 C C   . ASP A 1 148 ? -0.810  -25.917 5.654   1.00 88.99 148 A 1 
ATOM 1155 O O   . ASP A 1 148 ? -1.803  -26.569 5.332   1.00 85.10 148 A 1 
ATOM 1156 C CB  . ASP A 1 148 ? 1.380   -27.045 5.997   1.00 86.58 148 A 1 
ATOM 1157 C CG  . ASP A 1 148 ? 2.762   -27.420 5.469   1.00 79.49 148 A 1 
ATOM 1158 O OD1 . ASP A 1 148 ? 2.922   -27.455 4.233   1.00 72.56 148 A 1 
ATOM 1159 O OD2 . ASP A 1 148 ? 3.656   -27.568 6.327   1.00 75.71 148 A 1 
ATOM 1160 N N   . ARG A 1 149 ? -0.899  -24.896 6.523   1.00 88.83 149 A 1 
ATOM 1161 C CA  . ARG A 1 149 ? -2.166  -24.473 7.142   1.00 87.79 149 A 1 
ATOM 1162 C C   . ARG A 1 149 ? -3.213  -24.103 6.093   1.00 89.79 149 A 1 
ATOM 1163 O O   . ARG A 1 149 ? -4.391  -24.407 6.263   1.00 85.56 149 A 1 
ATOM 1164 C CB  . ARG A 1 149 ? -1.899  -23.291 8.093   1.00 85.64 149 A 1 
ATOM 1165 C CG  . ARG A 1 149 ? -3.190  -22.793 8.767   1.00 75.07 149 A 1 
ATOM 1166 C CD  . ARG A 1 149 ? -2.906  -21.624 9.712   1.00 68.68 149 A 1 
ATOM 1167 N NE  . ARG A 1 149 ? -4.159  -21.064 10.262  1.00 61.40 149 A 1 
ATOM 1168 C CZ  . ARG A 1 149 ? -4.267  -20.023 11.072  1.00 54.62 149 A 1 
ATOM 1169 N NH1 . ARG A 1 149 ? -3.223  -19.370 11.501  1.00 47.87 149 A 1 
ATOM 1170 N NH2 . ARG A 1 149 ? -5.438  -19.610 11.461  1.00 47.14 149 A 1 
ATOM 1171 N N   . VAL A 1 150 ? -2.775  -23.433 5.043   1.00 88.95 150 A 1 
ATOM 1172 C CA  . VAL A 1 150 ? -3.628  -22.955 3.959   1.00 87.63 150 A 1 
ATOM 1173 C C   . VAL A 1 150 ? -4.028  -24.119 3.049   1.00 88.68 150 A 1 
ATOM 1174 O O   . VAL A 1 150 ? -5.205  -24.270 2.738   1.00 86.33 150 A 1 
ATOM 1175 C CB  . VAL A 1 150 ? -2.883  -21.823 3.231   1.00 85.03 150 A 1 
ATOM 1176 C CG1 . VAL A 1 150 ? -3.526  -21.415 1.920   1.00 80.10 150 A 1 
ATOM 1177 C CG2 . VAL A 1 150 ? -2.833  -20.583 4.121   1.00 85.50 150 A 1 
ATOM 1178 N N   . GLN A 1 151 ? -3.087  -25.000 2.708   1.00 90.80 151 A 1 
ATOM 1179 C CA  . GLN A 1 151 ? -3.350  -26.200 1.910   1.00 89.71 151 A 1 
ATOM 1180 C C   . GLN A 1 151 ? -4.318  -27.168 2.608   1.00 90.86 151 A 1 
ATOM 1181 O O   . GLN A 1 151 ? -5.275  -27.637 1.991   1.00 89.51 151 A 1 
ATOM 1182 C CB  . GLN A 1 151 ? -2.030  -26.907 1.606   1.00 89.51 151 A 1 
ATOM 1183 C CG  . GLN A 1 151 ? -1.084  -26.074 0.732   1.00 85.09 151 A 1 
ATOM 1184 C CD  . GLN A 1 151 ? 0.164   -26.875 0.403   1.00 84.07 151 A 1 
ATOM 1185 O OE1 . GLN A 1 151 ? 0.083   -27.960 -0.141  1.00 77.26 151 A 1 
ATOM 1186 N NE2 . GLN A 1 151 ? 1.340   -26.401 0.736   1.00 74.56 151 A 1 
ATOM 1187 N N   . ASN A 1 152 ? -4.141  -27.398 3.912   1.00 84.41 152 A 1 
ATOM 1188 C CA  . ASN A 1 152 ? -5.054  -28.218 4.716   1.00 83.73 152 A 1 
ATOM 1189 C C   . ASN A 1 152 ? -6.477  -27.636 4.764   1.00 84.13 152 A 1 
ATOM 1190 O O   . ASN A 1 152 ? -7.445  -28.383 4.854   1.00 80.36 152 A 1 
ATOM 1191 C CB  . ASN A 1 152 ? -4.472  -28.355 6.134   1.00 83.48 152 A 1 
ATOM 1192 C CG  . ASN A 1 152 ? -3.253  -29.261 6.184   1.00 78.21 152 A 1 
ATOM 1193 O OD1 . ASN A 1 152 ? -3.089  -30.177 5.404   1.00 70.70 152 A 1 
ATOM 1194 N ND2 . ASN A 1 152 ? -2.369  -29.066 7.133   1.00 70.98 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? -6.596  -26.312 4.683   1.00 88.51 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? -7.879  -25.610 4.549   1.00 85.05 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? -8.430  -25.556 3.116   1.00 87.38 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? -9.491  -24.969 2.922   1.00 83.21 153 A 1 
ATOM 1199 N N   . LYS A 1 154 ? -7.726  -26.134 2.130   1.00 85.81 154 A 1 
ATOM 1200 C CA  . LYS A 1 154 ? -8.049  -26.105 0.692   1.00 84.73 154 A 1 
ATOM 1201 C C   . LYS A 1 154 ? -8.234  -24.687 0.130   1.00 86.63 154 A 1 
ATOM 1202 O O   . LYS A 1 154 ? -9.168  -24.425 -0.623  1.00 78.24 154 A 1 
ATOM 1203 C CB  . LYS A 1 154 ? -9.249  -27.001 0.368   1.00 80.59 154 A 1 
ATOM 1204 C CG  . LYS A 1 154 ? -9.062  -28.465 0.761   1.00 73.22 154 A 1 
ATOM 1205 C CD  . LYS A 1 154 ? -10.281 -29.241 0.252   1.00 67.91 154 A 1 
ATOM 1206 C CE  . LYS A 1 154 ? -10.130 -30.735 0.519   1.00 62.59 154 A 1 
ATOM 1207 N NZ  . LYS A 1 154 ? -11.243 -31.474 -0.125  1.00 52.59 154 A 1 
ATOM 1208 N N   . PHE A 1 155 ? -7.352  -23.751 0.504   1.00 92.80 155 A 1 
ATOM 1209 C CA  . PHE A 1 155 ? -7.315  -22.401 -0.064  1.00 92.96 155 A 1 
ATOM 1210 C C   . PHE A 1 155 ? -5.871  -21.935 -0.307  1.00 95.25 155 A 1 
ATOM 1211 O O   . PHE A 1 155 ? -4.919  -22.669 -0.038  1.00 92.09 155 A 1 
ATOM 1212 C CB  . PHE A 1 155 ? -8.150  -21.446 0.813   1.00 89.53 155 A 1 
ATOM 1213 C CG  . PHE A 1 155 ? -7.678  -21.270 2.241   1.00 93.53 155 A 1 
ATOM 1214 C CD1 . PHE A 1 155 ? -8.150  -22.131 3.249   1.00 88.91 155 A 1 
ATOM 1215 C CD2 . PHE A 1 155 ? -6.808  -20.224 2.574   1.00 90.17 155 A 1 
ATOM 1216 C CE1 . PHE A 1 155 ? -7.736  -21.951 4.580   1.00 84.88 155 A 1 
ATOM 1217 C CE2 . PHE A 1 155 ? -6.393  -20.048 3.906   1.00 85.73 155 A 1 
ATOM 1218 C CZ  . PHE A 1 155 ? -6.854  -20.913 4.912   1.00 86.92 155 A 1 
ATOM 1219 N N   . GLY A 1 156 ? -5.665  -20.733 -0.851  1.00 92.84 156 A 1 
ATOM 1220 C CA  . GLY A 1 156 ? -4.337  -20.212 -1.183  1.00 94.29 156 A 1 
ATOM 1221 C C   . GLY A 1 156 ? -3.779  -20.768 -2.498  1.00 96.20 156 A 1 
ATOM 1222 O O   . GLY A 1 156 ? -4.524  -20.933 -3.456  1.00 95.57 156 A 1 
ATOM 1223 N N   . ALA A 1 157 ? -2.468  -21.020 -2.566  1.00 94.84 157 A 1 
ATOM 1224 C CA  . ALA A 1 157 ? -1.797  -21.341 -3.827  1.00 94.91 157 A 1 
ATOM 1225 C C   . ALA A 1 157 ? -2.322  -22.621 -4.503  1.00 95.57 157 A 1 
ATOM 1226 O O   . ALA A 1 157 ? -2.327  -22.683 -5.727  1.00 95.49 157 A 1 
ATOM 1227 C CB  . ALA A 1 157 ? -0.286  -21.423 -3.578  1.00 94.79 157 A 1 
ATOM 1228 N N   . CYS A 1 158 ? -2.810  -23.610 -3.739  1.00 96.05 158 A 1 
ATOM 1229 C CA  . CYS A 1 158 ? -3.390  -24.833 -4.311  1.00 95.85 158 A 1 
ATOM 1230 C C   . CYS A 1 158 ? -4.614  -24.559 -5.201  1.00 96.37 158 A 1 
ATOM 1231 O O   . CYS A 1 158 ? -4.844  -25.300 -6.152  1.00 95.98 158 A 1 
ATOM 1232 C CB  . CYS A 1 158 ? -3.707  -25.832 -3.191  1.00 95.41 158 A 1 
ATOM 1233 S SG  . CYS A 1 158 ? -4.917  -25.155 -2.018  1.00 94.83 158 A 1 
ATOM 1234 N N   . LEU A 1 159 ? -5.338  -23.453 -4.971  1.00 97.10 159 A 1 
ATOM 1235 C CA  . LEU A 1 159 ? -6.468  -23.046 -5.812  1.00 97.32 159 A 1 
ATOM 1236 C C   . LEU A 1 159 ? -6.064  -22.657 -7.241  1.00 97.67 159 A 1 
ATOM 1237 O O   . LEU A 1 159 ? -6.926  -22.591 -8.111  1.00 97.65 159 A 1 
ATOM 1238 C CB  . LEU A 1 159 ? -7.212  -21.871 -5.165  1.00 97.45 159 A 1 
ATOM 1239 C CG  . LEU A 1 159 ? -7.919  -22.174 -3.840  1.00 96.77 159 A 1 
ATOM 1240 C CD1 . LEU A 1 159 ? -8.576  -20.887 -3.340  1.00 95.89 159 A 1 
ATOM 1241 C CD2 . LEU A 1 159 ? -9.001  -23.241 -4.009  1.00 95.74 159 A 1 
ATOM 1242 N N   . MET A 1 160 ? -4.775  -22.430 -7.526  1.00 97.81 160 A 1 
ATOM 1243 C CA  . MET A 1 160 ? -4.333  -22.221 -8.909  1.00 97.87 160 A 1 
ATOM 1244 C C   . MET A 1 160 ? -4.632  -23.434 -9.808  1.00 97.78 160 A 1 
ATOM 1245 O O   . MET A 1 160 ? -4.838  -23.250 -11.002 1.00 97.59 160 A 1 
ATOM 1246 C CB  . MET A 1 160 ? -2.834  -21.909 -8.966  1.00 97.97 160 A 1 
ATOM 1247 C CG  . MET A 1 160 ? -2.490  -20.540 -8.382  1.00 97.12 160 A 1 
ATOM 1248 S SD  . MET A 1 160 ? -0.774  -20.023 -8.669  1.00 96.81 160 A 1 
ATOM 1249 C CE  . MET A 1 160 ? -0.853  -19.664 -10.450 1.00 92.98 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -4.687  -24.647 -9.244  1.00 97.37 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -5.094  -25.851 -9.978  1.00 96.86 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -6.621  -25.958 -10.173 1.00 96.85 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -7.087  -26.798 -10.938 1.00 96.31 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -4.531  -27.073 -9.243  1.00 96.48 161 A 1 
ATOM 1255 N N   . GLU A 1 162 ? -7.394  -25.117 -9.497  1.00 97.16 162 A 1 
ATOM 1256 C CA  . GLU A 1 162 ? -8.860  -25.148 -9.470  1.00 97.28 162 A 1 
ATOM 1257 C C   . GLU A 1 162 ? -9.447  -23.808 -9.945  1.00 97.96 162 A 1 
ATOM 1258 O O   . GLU A 1 162 ? -10.263 -23.178 -9.271  1.00 97.81 162 A 1 
ATOM 1259 C CB  . GLU A 1 162 ? -9.355  -25.563 -8.070  1.00 96.77 162 A 1 
ATOM 1260 C CG  . GLU A 1 162 ? -8.944  -26.990 -7.680  1.00 94.56 162 A 1 
ATOM 1261 C CD  . GLU A 1 162 ? -9.606  -27.480 -6.382  1.00 91.86 162 A 1 
ATOM 1262 O OE1 . GLU A 1 162 ? -8.921  -28.176 -5.593  1.00 81.93 162 A 1 
ATOM 1263 O OE2 . GLU A 1 162 ? -10.807 -27.196 -6.187  1.00 83.37 162 A 1 
ATOM 1264 N N   . SER A 1 163 ? -9.031  -23.351 -11.130 1.00 97.96 163 A 1 
ATOM 1265 C CA  . SER A 1 163 ? -9.419  -22.040 -11.677 1.00 98.17 163 A 1 
ATOM 1266 C C   . SER A 1 163 ? -10.935 -21.829 -11.781 1.00 98.40 163 A 1 
ATOM 1267 O O   . SER A 1 163 ? -11.403 -20.706 -11.586 1.00 98.36 163 A 1 
ATOM 1268 C CB  . SER A 1 163 ? -8.768  -21.825 -13.048 1.00 97.78 163 A 1 
ATOM 1269 O OG  . SER A 1 163 ? -9.099  -22.863 -13.952 1.00 95.01 163 A 1 
ATOM 1270 N N   . GLN A 1 164 ? -11.717 -22.890 -12.018 1.00 98.44 164 A 1 
ATOM 1271 C CA  . GLN A 1 164 ? -13.181 -22.829 -11.995 1.00 98.51 164 A 1 
ATOM 1272 C C   . GLN A 1 164 ? -13.705 -22.463 -10.607 1.00 98.63 164 A 1 
ATOM 1273 O O   . GLN A 1 164 ? -14.495 -21.535 -10.478 1.00 98.57 164 A 1 
ATOM 1274 C CB  . GLN A 1 164 ? -13.771 -24.173 -12.457 1.00 98.39 164 A 1 
ATOM 1275 C CG  . GLN A 1 164 ? -15.307 -24.128 -12.582 1.00 97.00 164 A 1 
ATOM 1276 C CD  . GLN A 1 164 ? -15.746 -23.121 -13.634 1.00 97.28 164 A 1 
ATOM 1277 O OE1 . GLN A 1 164 ? -15.340 -23.211 -14.785 1.00 92.63 164 A 1 
ATOM 1278 N NE2 . GLN A 1 164 ? -16.523 -22.121 -13.285 1.00 92.13 164 A 1 
ATOM 1279 N N   . LEU A 1 165 ? -13.208 -23.127 -9.563  1.00 97.82 165 A 1 
ATOM 1280 C CA  . LEU A 1 165 ? -13.606 -22.837 -8.184  1.00 97.97 165 A 1 
ATOM 1281 C C   . LEU A 1 165 ? -13.228 -21.407 -7.779  1.00 98.36 165 A 1 
ATOM 1282 O O   . LEU A 1 165 ? -13.985 -20.738 -7.077  1.00 98.38 165 A 1 
ATOM 1283 C CB  . LEU A 1 165 ? -12.957 -23.884 -7.260  1.00 97.81 165 A 1 
ATOM 1284 C CG  . LEU A 1 165 ? -13.258 -23.688 -5.767  1.00 97.22 165 A 1 
ATOM 1285 C CD1 . LEU A 1 165 ? -14.753 -23.760 -5.462  1.00 96.69 165 A 1 
ATOM 1286 C CD2 . LEU A 1 165 ? -12.547 -24.772 -4.964  1.00 96.75 165 A 1 
ATOM 1287 N N   . VAL A 1 166 ? -12.077 -20.912 -8.241  1.00 98.39 166 A 1 
ATOM 1288 C CA  . VAL A 1 166 ? -11.687 -19.510 -8.027  1.00 98.55 166 A 1 
ATOM 1289 C C   . VAL A 1 166 ? -12.670 -18.563 -8.711  1.00 98.64 166 A 1 
ATOM 1290 O O   . VAL A 1 166 ? -13.106 -17.602 -8.079  1.00 98.66 166 A 1 
ATOM 1291 C CB  . VAL A 1 166 ? -10.246 -19.238 -8.494  1.00 98.54 166 A 1 
ATOM 1292 C CG1 . VAL A 1 166 ? -9.857  -17.764 -8.324  1.00 98.30 166 A 1 
ATOM 1293 C CG2 . VAL A 1 166 ? -9.250  -20.069 -7.675  1.00 98.29 166 A 1 
ATOM 1294 N N   . ALA A 1 167 ? -13.050 -18.844 -9.959  1.00 98.78 167 A 1 
ATOM 1295 C CA  . ALA A 1 167 ? -14.043 -18.047 -10.676 1.00 98.80 167 A 1 
ATOM 1296 C C   . ALA A 1 167 ? -15.400 -18.039 -9.952  1.00 98.81 167 A 1 
ATOM 1297 O O   . ALA A 1 167 ? -15.974 -16.970 -9.749  1.00 98.76 167 A 1 
ATOM 1298 C CB  . ALA A 1 167 ? -14.164 -18.568 -12.109 1.00 98.75 167 A 1 
ATOM 1299 N N   . ASP A 1 168 ? -15.861 -19.191 -9.475  1.00 98.79 168 A 1 
ATOM 1300 C CA  . ASP A 1 168 ? -17.111 -19.316 -8.717  1.00 98.79 168 A 1 
ATOM 1301 C C   . ASP A 1 168 ? -17.052 -18.512 -7.404  1.00 98.84 168 A 1 
ATOM 1302 O O   . ASP A 1 168 ? -17.984 -17.780 -7.066  1.00 98.75 168 A 1 
ATOM 1303 C CB  . ASP A 1 168 ? -17.400 -20.796 -8.413  1.00 98.71 168 A 1 
ATOM 1304 C CG  . ASP A 1 168 ? -17.560 -21.707 -9.639  1.00 98.31 168 A 1 
ATOM 1305 O OD1 . ASP A 1 168 ? -17.814 -21.209 -10.758 1.00 96.97 168 A 1 
ATOM 1306 O OD2 . ASP A 1 168 ? -17.415 -22.937 -9.451  1.00 96.79 168 A 1 
ATOM 1307 N N   . CYS A 1 169 ? -15.924 -18.581 -6.685  1.00 98.63 169 A 1 
ATOM 1308 C CA  . CYS A 1 169 ? -15.696 -17.805 -5.464  1.00 98.59 169 A 1 
ATOM 1309 C C   . CYS A 1 169 ? -15.726 -16.291 -5.719  1.00 98.66 169 A 1 
ATOM 1310 O O   . CYS A 1 169 ? -16.359 -15.546 -4.967  1.00 98.66 169 A 1 
ATOM 1311 C CB  . CYS A 1 169 ? -14.336 -18.193 -4.862  1.00 98.53 169 A 1 
ATOM 1312 S SG  . CYS A 1 169 ? -14.389 -19.848 -4.121  1.00 98.32 169 A 1 
ATOM 1313 N N   . VAL A 1 170 ? -15.034 -15.837 -6.761  1.00 98.87 170 A 1 
ATOM 1314 C CA  . VAL A 1 170 ? -14.991 -14.412 -7.117  1.00 98.88 170 A 1 
ATOM 1315 C C   . VAL A 1 170 ? -16.361 -13.929 -7.588  1.00 98.86 170 A 1 
ATOM 1316 O O   . VAL A 1 170 ? -16.792 -12.861 -7.160  1.00 98.79 170 A 1 
ATOM 1317 C CB  . VAL A 1 170 ? -13.897 -14.134 -8.160  1.00 98.83 170 A 1 
ATOM 1318 C CG1 . VAL A 1 170 ? -13.918 -12.676 -8.633  1.00 98.56 170 A 1 
ATOM 1319 C CG2 . VAL A 1 170 ? -12.502 -14.382 -7.570  1.00 98.53 170 A 1 
ATOM 1320 N N   . THR A 1 171 ? -17.070 -14.725 -8.396  1.00 98.87 171 A 1 
ATOM 1321 C CA  . THR A 1 171 ? -18.442 -14.422 -8.833  1.00 98.86 171 A 1 
ATOM 1322 C C   . THR A 1 171 ? -19.361 -14.229 -7.633  1.00 98.86 171 A 1 
ATOM 1323 O O   . THR A 1 171 ? -19.976 -13.173 -7.501  1.00 98.77 171 A 1 
ATOM 1324 C CB  . THR A 1 171 ? -18.992 -15.528 -9.747  1.00 98.78 171 A 1 
ATOM 1325 O OG1 . THR A 1 171 ? -18.182 -15.619 -10.888 1.00 97.40 171 A 1 
ATOM 1326 C CG2 . THR A 1 171 ? -20.415 -15.248 -10.231 1.00 97.38 171 A 1 
ATOM 1327 N N   . ALA A 1 172 ? -19.375 -15.184 -6.705  1.00 98.79 172 A 1 
ATOM 1328 C CA  . ALA A 1 172 ? -20.219 -15.116 -5.515  1.00 98.80 172 A 1 
ATOM 1329 C C   . ALA A 1 172 ? -19.933 -13.871 -4.655  1.00 98.82 172 A 1 
ATOM 1330 O O   . ALA A 1 172 ? -20.862 -13.224 -4.165  1.00 98.70 172 A 1 
ATOM 1331 C CB  . ALA A 1 172 ? -20.015 -16.406 -4.720  1.00 98.77 172 A 1 
ATOM 1332 N N   . MET A 1 173 ? -18.660 -13.502 -4.491  1.00 98.85 173 A 1 
ATOM 1333 C CA  . MET A 1 173 ? -18.298 -12.263 -3.790  1.00 98.84 173 A 1 
ATOM 1334 C C   . MET A 1 173 ? -18.778 -11.025 -4.552  1.00 98.79 173 A 1 
ATOM 1335 O O   . MET A 1 173 ? -19.440 -10.182 -3.956  1.00 98.68 173 A 1 
ATOM 1336 C CB  . MET A 1 173 ? -16.786 -12.194 -3.540  1.00 98.82 173 A 1 
ATOM 1337 C CG  . MET A 1 173 ? -16.343 -13.169 -2.446  1.00 98.67 173 A 1 
ATOM 1338 S SD  . MET A 1 173 ? -14.595 -13.044 -1.962  1.00 98.55 173 A 1 
ATOM 1339 C CE  . MET A 1 173 ? -13.793 -13.608 -3.479  1.00 96.45 173 A 1 
ATOM 1340 N N   . LYS A 1 174 ? -18.516 -10.930 -5.861  1.00 98.80 174 A 1 
ATOM 1341 C CA  . LYS A 1 174 ? -18.896 -9.773  -6.688  1.00 98.73 174 A 1 
ATOM 1342 C C   . LYS A 1 174 ? -20.407 -9.561  -6.786  1.00 98.67 174 A 1 
ATOM 1343 O O   . LYS A 1 174 ? -20.848 -8.421  -6.854  1.00 98.34 174 A 1 
ATOM 1344 C CB  . LYS A 1 174 ? -18.320 -9.914  -8.101  1.00 98.56 174 A 1 
ATOM 1345 C CG  . LYS A 1 174 ? -16.810 -9.634  -8.114  1.00 97.53 174 A 1 
ATOM 1346 C CD  . LYS A 1 174 ? -16.253 -9.633  -9.536  1.00 96.24 174 A 1 
ATOM 1347 C CE  . LYS A 1 174 ? -16.777 -8.425  -10.315 1.00 91.58 174 A 1 
ATOM 1348 N NZ  . LYS A 1 174 ? -16.037 -8.249  -11.576 1.00 87.02 174 A 1 
ATOM 1349 N N   . GLU A 1 175 ? -21.186 -10.633 -6.786  1.00 98.52 175 A 1 
ATOM 1350 C CA  . GLU A 1 175 ? -22.652 -10.546 -6.748  1.00 98.41 175 A 1 
ATOM 1351 C C   . GLU A 1 175 ? -23.181 -10.068 -5.389  1.00 98.38 175 A 1 
ATOM 1352 O O   . GLU A 1 175 ? -24.319 -9.617  -5.291  1.00 97.66 175 A 1 
ATOM 1353 C CB  . GLU A 1 175 ? -23.244 -11.921 -7.079  1.00 98.33 175 A 1 
ATOM 1354 C CG  . GLU A 1 175 ? -23.075 -12.287 -8.561  1.00 97.25 175 A 1 
ATOM 1355 C CD  . GLU A 1 175 ? -23.636 -13.680 -8.901  1.00 96.28 175 A 1 
ATOM 1356 O OE1 . GLU A 1 175 ? -23.775 -13.952 -10.116 1.00 91.39 175 A 1 
ATOM 1357 O OE2 . GLU A 1 175 ? -23.939 -14.458 -7.968  1.00 92.36 175 A 1 
ATOM 1358 N N   . SER A 1 176 ? -22.365 -10.179 -4.344  1.00 98.54 176 A 1 
ATOM 1359 C CA  . SER A 1 176 ? -22.765 -9.873  -2.973  1.00 98.43 176 A 1 
ATOM 1360 C C   . SER A 1 176 ? -22.374 -8.479  -2.479  1.00 98.47 176 A 1 
ATOM 1361 O O   . SER A 1 176 ? -22.938 -8.043  -1.475  1.00 97.53 176 A 1 
ATOM 1362 C CB  . SER A 1 176 ? -22.240 -10.966 -2.039  1.00 97.79 176 A 1 
ATOM 1363 O OG  . SER A 1 176 ? -20.860 -10.829 -1.760  1.00 88.97 176 A 1 
ATOM 1364 N N   . VAL A 1 177 ? -21.437 -7.797  -3.157  1.00 98.51 177 A 1 
ATOM 1365 C CA  . VAL A 1 177 ? -20.887 -6.489  -2.756  1.00 98.50 177 A 1 
ATOM 1366 C C   . VAL A 1 177 ? -20.732 -5.544  -3.947  1.00 98.36 177 A 1 
ATOM 1367 O O   . VAL A 1 177 ? -20.614 -5.975  -5.093  1.00 97.97 177 A 1 
ATOM 1368 C CB  . VAL A 1 177 ? -19.532 -6.623  -2.024  1.00 98.43 177 A 1 
ATOM 1369 C CG1 . VAL A 1 177 ? -19.661 -7.469  -0.752  1.00 98.03 177 A 1 
ATOM 1370 C CG2 . VAL A 1 177 ? -18.405 -7.202  -2.886  1.00 97.66 177 A 1 
ATOM 1371 N N   . SER A 1 178 ? -20.688 -4.247  -3.669  1.00 98.51 178 A 1 
ATOM 1372 C CA  . SER A 1 178 ? -20.443 -3.199  -4.670  1.00 98.27 178 A 1 
ATOM 1373 C C   . SER A 1 178 ? -18.973 -2.777  -4.772  1.00 98.15 178 A 1 
ATOM 1374 O O   . SER A 1 178 ? -18.560 -2.241  -5.803  1.00 97.12 178 A 1 
ATOM 1375 C CB  . SER A 1 178 ? -21.334 -1.993  -4.376  1.00 98.02 178 A 1 
ATOM 1376 O OG  . SER A 1 178 ? -20.963 -1.323  -3.192  1.00 94.62 178 A 1 
ATOM 1377 N N   . ILE A 1 179 ? -18.175 -3.045  -3.740  1.00 98.22 179 A 1 
ATOM 1378 C CA  . ILE A 1 179 ? -16.738 -2.751  -3.709  1.00 98.19 179 A 1 
ATOM 1379 C C   . ILE A 1 179 ? -15.935 -3.721  -4.600  1.00 98.39 179 A 1 
ATOM 1380 O O   . ILE A 1 179 ? -16.382 -4.838  -4.871  1.00 98.35 179 A 1 
ATOM 1381 C CB  . ILE A 1 179 ? -16.194 -2.707  -2.260  1.00 98.12 179 A 1 
ATOM 1382 C CG1 . ILE A 1 179 ? -16.363 -4.045  -1.515  1.00 97.94 179 A 1 
ATOM 1383 C CG2 . ILE A 1 179 ? -16.850 -1.537  -1.506  1.00 97.76 179 A 1 
ATOM 1384 C CD1 . ILE A 1 179 ? -15.696 -4.074  -0.135  1.00 97.72 179 A 1 
ATOM 1385 N N   . PRO A 1 180 ? -14.733 -3.331  -5.069  1.00 98.37 180 A 1 
ATOM 1386 C CA  . PRO A 1 180 ? -13.893 -4.191  -5.895  1.00 98.41 180 A 1 
ATOM 1387 C C   . PRO A 1 180 ? -13.571 -5.541  -5.241  1.00 98.62 180 A 1 
ATOM 1388 O O   . PRO A 1 180 ? -13.197 -5.616  -4.072  1.00 98.55 180 A 1 
ATOM 1389 C CB  . PRO A 1 180 ? -12.621 -3.385  -6.175  1.00 97.93 180 A 1 
ATOM 1390 C CG  . PRO A 1 180 ? -13.093 -1.938  -6.058  1.00 96.49 180 A 1 
ATOM 1391 C CD  . PRO A 1 180 ? -14.143 -2.009  -4.956  1.00 98.09 180 A 1 
ATOM 1392 N N   . VAL A 1 181 ? -13.641 -6.611  -6.041  1.00 98.27 181 A 1 
ATOM 1393 C CA  . VAL A 1 181 ? -13.158 -7.950  -5.677  1.00 98.60 181 A 1 
ATOM 1394 C C   . VAL A 1 181 ? -11.998 -8.317  -6.592  1.00 98.61 181 A 1 
ATOM 1395 O O   . VAL A 1 181 ? -12.150 -8.368  -7.814  1.00 98.48 181 A 1 
ATOM 1396 C CB  . VAL A 1 181 ? -14.274 -9.008  -5.727  1.00 98.67 181 A 1 
ATOM 1397 C CG1 . VAL A 1 181 ? -13.743 -10.389 -5.309  1.00 98.45 181 A 1 
ATOM 1398 C CG2 . VAL A 1 181 ? -15.437 -8.652  -4.795  1.00 98.35 181 A 1 
ATOM 1399 N N   . THR A 1 182 ? -10.832 -8.582  -6.004  1.00 98.76 182 A 1 
ATOM 1400 C CA  . THR A 1 182 ? -9.558  -8.801  -6.700  1.00 98.79 182 A 1 
ATOM 1401 C C   . THR A 1 182 ? -8.935  -10.143 -6.318  1.00 98.84 182 A 1 
ATOM 1402 O O   . THR A 1 182 ? -9.295  -10.757 -5.310  1.00 98.81 182 A 1 
ATOM 1403 C CB  . THR A 1 182 ? -8.577  -7.644  -6.444  1.00 98.73 182 A 1 
ATOM 1404 O OG1 . THR A 1 182 ? -8.115  -7.676  -5.112  1.00 98.50 182 A 1 
ATOM 1405 C CG2 . THR A 1 182 ? -9.182  -6.268  -6.700  1.00 98.33 182 A 1 
ATOM 1406 N N   . VAL A 1 183 ? -7.975  -10.629 -7.113  1.00 98.70 183 A 1 
ATOM 1407 C CA  . VAL A 1 183 ? -7.291  -11.908 -6.867  1.00 98.78 183 A 1 
ATOM 1408 C C   . VAL A 1 183 ? -5.792  -11.692 -6.718  1.00 98.76 183 A 1 
ATOM 1409 O O   . VAL A 1 183 ? -5.143  -11.111 -7.581  1.00 98.67 183 A 1 
ATOM 1410 C CB  . VAL A 1 183 ? -7.612  -12.936 -7.969  1.00 98.77 183 A 1 
ATOM 1411 C CG1 . VAL A 1 183 ? -6.819  -14.242 -7.790  1.00 98.48 183 A 1 
ATOM 1412 C CG2 . VAL A 1 183 ? -9.102  -13.301 -7.958  1.00 98.50 183 A 1 
ATOM 1413 N N   . LYS A 1 184 ? -5.207  -12.215 -5.644  1.00 98.72 184 A 1 
ATOM 1414 C CA  . LYS A 1 184 ? -3.752  -12.279 -5.468  1.00 98.71 184 A 1 
ATOM 1415 C C   . LYS A 1 184 ? -3.244  -13.703 -5.679  1.00 98.64 184 A 1 
ATOM 1416 O O   . LYS A 1 184 ? -3.545  -14.584 -4.880  1.00 98.32 184 A 1 
ATOM 1417 C CB  . LYS A 1 184 ? -3.350  -11.699 -4.114  1.00 98.63 184 A 1 
ATOM 1418 C CG  . LYS A 1 184 ? -1.820  -11.590 -4.038  1.00 97.98 184 A 1 
ATOM 1419 C CD  . LYS A 1 184 ? -1.362  -10.991 -2.706  1.00 96.80 184 A 1 
ATOM 1420 C CE  . LYS A 1 184 ? 0.128   -10.616 -2.760  1.00 94.11 184 A 1 
ATOM 1421 N NZ  . LYS A 1 184 ? 1.005   -11.731 -3.172  1.00 91.76 184 A 1 
ATOM 1422 N N   . THR A 1 185 ? -2.410  -13.909 -6.704  1.00 98.51 185 A 1 
ATOM 1423 C CA  . THR A 1 185 ? -1.911  -15.223 -7.128  1.00 98.50 185 A 1 
ATOM 1424 C C   . THR A 1 185 ? -0.391  -15.239 -7.351  1.00 98.39 185 A 1 
ATOM 1425 O O   . THR A 1 185 ? 0.327   -14.309 -6.949  1.00 97.97 185 A 1 
ATOM 1426 C CB  . THR A 1 185 ? -2.734  -15.704 -8.343  1.00 98.41 185 A 1 
ATOM 1427 O OG1 . THR A 1 185 ? -2.472  -17.068 -8.568  1.00 96.92 185 A 1 
ATOM 1428 C CG2 . THR A 1 185 ? -2.451  -14.936 -9.641  1.00 97.06 185 A 1 
ATOM 1429 N N   . ARG A 1 186 ? 0.119   -16.322 -7.940  1.00 98.08 186 A 1 
ATOM 1430 C CA  . ARG A 1 186 ? 1.520   -16.542 -8.336  1.00 98.07 186 A 1 
ATOM 1431 C C   . ARG A 1 186 ? 1.609   -16.850 -9.830  1.00 98.32 186 A 1 
ATOM 1432 O O   . ARG A 1 186 ? 0.593   -16.977 -10.495 1.00 98.01 186 A 1 
ATOM 1433 C CB  . ARG A 1 186 ? 2.111   -17.683 -7.490  1.00 97.53 186 A 1 
ATOM 1434 C CG  . ARG A 1 186 ? 2.417   -17.232 -6.057  1.00 95.91 186 A 1 
ATOM 1435 C CD  . ARG A 1 186 ? 3.033   -18.398 -5.297  1.00 95.25 186 A 1 
ATOM 1436 N NE  . ARG A 1 186 ? 3.464   -17.993 -3.942  1.00 92.84 186 A 1 
ATOM 1437 C CZ  . ARG A 1 186 ? 4.698   -17.761 -3.554  1.00 94.80 186 A 1 
ATOM 1438 N NH1 . ARG A 1 186 ? 5.718   -17.779 -4.368  1.00 87.63 186 A 1 
ATOM 1439 N NH2 . ARG A 1 186 ? 4.948   -17.517 -2.302  1.00 89.07 186 A 1 
ATOM 1440 N N   . ILE A 1 187 ? 2.828   -16.998 -10.347 1.00 98.09 187 A 1 
ATOM 1441 C CA  . ILE A 1 187 ? 3.045   -17.379 -11.758 1.00 98.09 187 A 1 
ATOM 1442 C C   . ILE A 1 187 ? 2.947   -18.893 -12.018 1.00 98.06 187 A 1 
ATOM 1443 O O   . ILE A 1 187 ? 3.145   -19.322 -13.148 1.00 97.66 187 A 1 
ATOM 1444 C CB  . ILE A 1 187 ? 4.380   -16.812 -12.289 1.00 98.03 187 A 1 
ATOM 1445 C CG1 . ILE A 1 187 ? 5.588   -17.357 -11.490 1.00 97.74 187 A 1 
ATOM 1446 C CG2 . ILE A 1 187 ? 4.333   -15.271 -12.296 1.00 97.37 187 A 1 
ATOM 1447 C CD1 . ILE A 1 187 ? 6.940   -17.023 -12.110 1.00 97.20 187 A 1 
ATOM 1448 N N   . GLY A 1 188 ? 2.692   -19.695 -10.992 1.00 97.91 188 A 1 
ATOM 1449 C CA  . GLY A 1 188 ? 2.621   -21.152 -11.079 1.00 97.78 188 A 1 
ATOM 1450 C C   . GLY A 1 188 ? 2.755   -21.837 -9.727  1.00 97.77 188 A 1 
ATOM 1451 O O   . GLY A 1 188 ? 3.092   -21.197 -8.718  1.00 97.32 188 A 1 
ATOM 1452 N N   . ILE A 1 189 ? 2.493   -23.139 -9.714  1.00 97.31 189 A 1 
ATOM 1453 C CA  . ILE A 1 189 ? 2.636   -24.047 -8.570  1.00 97.21 189 A 1 
ATOM 1454 C C   . ILE A 1 189 ? 3.295   -25.356 -9.018  1.00 96.95 189 A 1 
ATOM 1455 O O   . ILE A 1 189 ? 2.982   -25.858 -10.095 1.00 96.38 189 A 1 
ATOM 1456 C CB  . ILE A 1 189 ? 1.282   -24.338 -7.884  1.00 97.18 189 A 1 
ATOM 1457 C CG1 . ILE A 1 189 ? 0.211   -24.874 -8.862  1.00 96.65 189 A 1 
ATOM 1458 C CG2 . ILE A 1 189 ? 0.790   -23.089 -7.140  1.00 95.98 189 A 1 
ATOM 1459 C CD1 . ILE A 1 189 ? -1.063  -25.388 -8.175  1.00 95.70 189 A 1 
ATOM 1460 N N   . ASP A 1 190 ? 4.179   -25.912 -8.189  1.00 96.55 190 A 1 
ATOM 1461 C CA  . ASP A 1 190 ? 4.875   -27.187 -8.437  1.00 96.27 190 A 1 
ATOM 1462 C C   . ASP A 1 190 ? 5.375   -27.313 -9.891  1.00 96.61 190 A 1 
ATOM 1463 O O   . ASP A 1 190 ? 6.131   -26.444 -10.358 1.00 95.58 190 A 1 
ATOM 1464 C CB  . ASP A 1 190 ? 3.995   -28.359 -7.945  1.00 95.64 190 A 1 
ATOM 1465 C CG  . ASP A 1 190 ? 3.715   -28.294 -6.440  1.00 95.15 190 A 1 
ATOM 1466 O OD1 . ASP A 1 190 ? 4.602   -27.813 -5.688  1.00 92.73 190 A 1 
ATOM 1467 O OD2 . ASP A 1 190 ? 2.619   -28.706 -6.018  1.00 92.95 190 A 1 
ATOM 1468 N N   . ASP A 1 191 ? 4.956   -28.343 -10.605 1.00 95.82 191 A 1 
ATOM 1469 C CA  . ASP A 1 191 ? 5.268   -28.579 -12.022 1.00 95.51 191 A 1 
ATOM 1470 C C   . ASP A 1 191 ? 4.266   -27.897 -12.979 1.00 96.01 191 A 1 
ATOM 1471 O O   . ASP A 1 191 ? 4.496   -27.847 -14.188 1.00 93.56 191 A 1 
ATOM 1472 C CB  . ASP A 1 191 ? 5.355   -30.094 -12.269 1.00 94.39 191 A 1 
ATOM 1473 C CG  . ASP A 1 191 ? 6.429   -30.775 -11.408 1.00 90.90 191 A 1 
ATOM 1474 O OD1 . ASP A 1 191 ? 7.550   -30.224 -11.305 1.00 85.95 191 A 1 
ATOM 1475 O OD2 . ASP A 1 191 ? 6.120   -31.846 -10.837 1.00 86.88 191 A 1 
ATOM 1476 N N   . CYS A 1 192 ? 3.178   -27.328 -12.452 1.00 95.91 192 A 1 
ATOM 1477 C CA  . CYS A 1 192 ? 2.218   -26.514 -13.195 1.00 95.93 192 A 1 
ATOM 1478 C C   . CYS A 1 192 ? 2.688   -25.053 -13.215 1.00 96.00 192 A 1 
ATOM 1479 O O   . CYS A 1 192 ? 2.148   -24.190 -12.516 1.00 93.79 192 A 1 
ATOM 1480 C CB  . CYS A 1 192 ? 0.819   -26.675 -12.588 1.00 95.20 192 A 1 
ATOM 1481 S SG  . CYS A 1 192 ? 0.250   -28.392 -12.689 1.00 90.15 192 A 1 
ATOM 1482 N N   . ASP A 1 193 ? 3.737   -24.777 -13.979 1.00 95.10 193 A 1 
ATOM 1483 C CA  . ASP A 1 193 ? 4.361   -23.457 -14.063 1.00 93.87 193 A 1 
ATOM 1484 C C   . ASP A 1 193 ? 4.635   -22.989 -15.502 1.00 94.14 193 A 1 
ATOM 1485 O O   . ASP A 1 193 ? 5.424   -22.068 -15.724 1.00 90.84 193 A 1 
ATOM 1486 C CB  . ASP A 1 193 ? 5.609   -23.412 -13.164 1.00 90.48 193 A 1 
ATOM 1487 C CG  . ASP A 1 193 ? 6.800   -24.221 -13.681 1.00 91.31 193 A 1 
ATOM 1488 O OD1 . ASP A 1 193 ? 6.639   -25.052 -14.591 1.00 87.94 193 A 1 
ATOM 1489 O OD2 . ASP A 1 193 ? 7.905   -24.012 -13.111 1.00 87.28 193 A 1 
ATOM 1490 N N   . SER A 1 194 ? 3.979   -23.603 -16.487 1.00 96.52 194 A 1 
ATOM 1491 C CA  . SER A 1 194 ? 4.026   -23.141 -17.874 1.00 96.76 194 A 1 
ATOM 1492 C C   . SER A 1 194 ? 3.324   -21.785 -18.033 1.00 97.33 194 A 1 
ATOM 1493 O O   . SER A 1 194 ? 2.517   -21.366 -17.199 1.00 97.21 194 A 1 
ATOM 1494 C CB  . SER A 1 194 ? 3.438   -24.190 -18.831 1.00 96.25 194 A 1 
ATOM 1495 O OG  . SER A 1 194 ? 2.043   -24.318 -18.648 1.00 95.05 194 A 1 
ATOM 1496 N N   . TYR A 1 195 ? 3.640   -21.077 -19.110 1.00 97.43 195 A 1 
ATOM 1497 C CA  . TYR A 1 195 ? 2.939   -19.833 -19.426 1.00 97.88 195 A 1 
ATOM 1498 C C   . TYR A 1 195 ? 1.458   -20.087 -19.723 1.00 98.21 195 A 1 
ATOM 1499 O O   . TYR A 1 195 ? 0.612   -19.388 -19.172 1.00 98.04 195 A 1 
ATOM 1500 C CB  . TYR A 1 195 ? 3.655   -19.112 -20.574 1.00 97.55 195 A 1 
ATOM 1501 C CG  . TYR A 1 195 ? 3.093   -17.722 -20.803 1.00 97.65 195 A 1 
ATOM 1502 C CD1 . TYR A 1 195 ? 2.378   -17.418 -21.978 1.00 95.50 195 A 1 
ATOM 1503 C CD2 . TYR A 1 195 ? 3.243   -16.746 -19.798 1.00 96.11 195 A 1 
ATOM 1504 C CE1 . TYR A 1 195 ? 1.808   -16.143 -22.144 1.00 95.35 195 A 1 
ATOM 1505 C CE2 . TYR A 1 195 ? 2.665   -15.473 -19.956 1.00 95.16 195 A 1 
ATOM 1506 C CZ  . TYR A 1 195 ? 1.941   -15.173 -21.126 1.00 96.84 195 A 1 
ATOM 1507 O OH  . TYR A 1 195 ? 1.350   -13.958 -21.247 1.00 95.97 195 A 1 
ATOM 1508 N N   . ASP A 1 196 ? 1.160   -21.158 -20.460 1.00 98.16 196 A 1 
ATOM 1509 C CA  . ASP A 1 196 ? -0.208  -21.586 -20.782 1.00 98.21 196 A 1 
ATOM 1510 C C   . ASP A 1 196 ? -1.036  -21.854 -19.516 1.00 98.40 196 A 1 
ATOM 1511 O O   . ASP A 1 196 ? -2.164  -21.388 -19.400 1.00 98.07 196 A 1 
ATOM 1512 C CB  . ASP A 1 196 ? -0.170  -22.848 -21.662 1.00 97.75 196 A 1 
ATOM 1513 C CG  . ASP A 1 196 ? 0.560   -22.670 -22.999 1.00 92.19 196 A 1 
ATOM 1514 O OD1 . ASP A 1 196 ? 0.825   -21.513 -23.395 1.00 86.29 196 A 1 
ATOM 1515 O OD2 . ASP A 1 196 ? 0.928   -23.713 -23.582 1.00 86.66 196 A 1 
ATOM 1516 N N   . PHE A 1 197 ? -0.447  -22.502 -18.505 1.00 98.26 197 A 1 
ATOM 1517 C CA  . PHE A 1 197 ? -1.128  -22.716 -17.222 1.00 98.37 197 A 1 
ATOM 1518 C C   . PHE A 1 197 ? -1.541  -21.394 -16.556 1.00 98.53 197 A 1 
ATOM 1519 O O   . PHE A 1 197 ? -2.647  -21.271 -16.019 1.00 98.37 197 A 1 
ATOM 1520 C CB  . PHE A 1 197 ? -0.207  -23.519 -16.290 1.00 98.22 197 A 1 
ATOM 1521 C CG  . PHE A 1 197 ? -0.753  -23.665 -14.880 1.00 98.17 197 A 1 
ATOM 1522 C CD1 . PHE A 1 197 ? -0.281  -22.832 -13.845 1.00 97.16 197 A 1 
ATOM 1523 C CD2 . PHE A 1 197 ? -1.763  -24.604 -14.609 1.00 97.48 197 A 1 
ATOM 1524 C CE1 . PHE A 1 197 ? -0.809  -22.949 -12.545 1.00 96.93 197 A 1 
ATOM 1525 C CE2 . PHE A 1 197 ? -2.291  -24.722 -13.313 1.00 96.93 197 A 1 
ATOM 1526 C CZ  . PHE A 1 197 ? -1.813  -23.897 -12.279 1.00 97.38 197 A 1 
ATOM 1527 N N   . LEU A 1 198 ? -0.653  -20.392 -16.579 1.00 98.30 198 A 1 
ATOM 1528 C CA  . LEU A 1 198 ? -0.942  -19.081 -16.010 1.00 98.42 198 A 1 
ATOM 1529 C C   . LEU A 1 198 ? -1.998  -18.328 -16.827 1.00 98.53 198 A 1 
ATOM 1530 O O   . LEU A 1 198 ? -2.900  -17.733 -16.238 1.00 98.48 198 A 1 
ATOM 1531 C CB  . LEU A 1 198 ? 0.371   -18.288 -15.879 1.00 98.40 198 A 1 
ATOM 1532 C CG  . LEU A 1 198 ? 0.193   -16.880 -15.286 1.00 98.00 198 A 1 
ATOM 1533 C CD1 . LEU A 1 198 ? -0.393  -16.899 -13.867 1.00 97.18 198 A 1 
ATOM 1534 C CD2 . LEU A 1 198 ? 1.551   -16.177 -15.226 1.00 97.32 198 A 1 
ATOM 1535 N N   . THR A 1 199 ? -1.902  -18.349 -18.161 1.00 98.66 199 A 1 
ATOM 1536 C CA  . THR A 1 199 ? -2.881  -17.684 -19.035 1.00 98.62 199 A 1 
ATOM 1537 C C   . THR A 1 199 ? -4.258  -18.333 -18.947 1.00 98.65 199 A 1 
ATOM 1538 O O   . THR A 1 199 ? -5.249  -17.609 -18.846 1.00 98.40 199 A 1 
ATOM 1539 C CB  . THR A 1 199 ? -2.433  -17.642 -20.506 1.00 98.16 199 A 1 
ATOM 1540 O OG1 . THR A 1 199 ? -2.052  -18.904 -20.986 1.00 93.26 199 A 1 
ATOM 1541 C CG2 . THR A 1 199 ? -1.230  -16.723 -20.691 1.00 91.79 199 A 1 
ATOM 1542 N N   . ASP A 1 200 ? -4.330  -19.660 -18.873 1.00 98.53 200 A 1 
ATOM 1543 C CA  . ASP A 1 200 ? -5.583  -20.392 -18.683 1.00 98.42 200 A 1 
ATOM 1544 C C   . ASP A 1 200 ? -6.240  -20.039 -17.345 1.00 98.59 200 A 1 
ATOM 1545 O O   . ASP A 1 200 ? -7.453  -19.821 -17.275 1.00 98.34 200 A 1 
ATOM 1546 C CB  . ASP A 1 200 ? -5.319  -21.907 -18.726 1.00 97.89 200 A 1 
ATOM 1547 C CG  . ASP A 1 200 ? -5.109  -22.484 -20.130 1.00 87.50 200 A 1 
ATOM 1548 O OD1 . ASP A 1 200 ? -5.315  -21.747 -21.121 1.00 82.12 200 A 1 
ATOM 1549 O OD2 . ASP A 1 200 ? -4.854  -23.709 -20.190 1.00 80.61 200 A 1 
ATOM 1550 N N   . PHE A 1 201 ? -5.444  -19.939 -16.267 1.00 98.52 201 A 1 
ATOM 1551 C CA  . PHE A 1 201 ? -5.938  -19.529 -14.954 1.00 98.64 201 A 1 
ATOM 1552 C C   . PHE A 1 201 ? -6.489  -18.096 -14.980 1.00 98.76 201 A 1 
ATOM 1553 O O   . PHE A 1 201 ? -7.627  -17.867 -14.568 1.00 98.72 201 A 1 
ATOM 1554 C CB  . PHE A 1 201 ? -4.824  -19.691 -13.904 1.00 98.60 201 A 1 
ATOM 1555 C CG  . PHE A 1 201 ? -5.214  -19.154 -12.535 1.00 98.66 201 A 1 
ATOM 1556 C CD1 . PHE A 1 201 ? -4.895  -17.829 -12.180 1.00 98.33 201 A 1 
ATOM 1557 C CD2 . PHE A 1 201 ? -5.959  -19.950 -11.651 1.00 98.40 201 A 1 
ATOM 1558 C CE1 . PHE A 1 201 ? -5.339  -17.301 -10.955 1.00 98.23 201 A 1 
ATOM 1559 C CE2 . PHE A 1 201 ? -6.400  -19.425 -10.425 1.00 98.19 201 A 1 
ATOM 1560 C CZ  . PHE A 1 201 ? -6.099  -18.097 -10.081 1.00 98.36 201 A 1 
ATOM 1561 N N   . ILE A 1 202 ? -5.692  -17.136 -15.465 1.00 98.74 202 A 1 
ATOM 1562 C CA  . ILE A 1 202 ? -6.084  -15.719 -15.527 1.00 98.78 202 A 1 
ATOM 1563 C C   . ILE A 1 202 ? -7.293  -15.534 -16.447 1.00 98.81 202 A 1 
ATOM 1564 O O   . ILE A 1 202 ? -8.258  -14.887 -16.043 1.00 98.69 202 A 1 
ATOM 1565 C CB  . ILE A 1 202 ? -4.888  -14.841 -15.968 1.00 98.60 202 A 1 
ATOM 1566 C CG1 . ILE A 1 202 ? -3.743  -14.827 -14.927 1.00 97.31 202 A 1 
ATOM 1567 C CG2 . ILE A 1 202 ? -5.309  -13.392 -16.294 1.00 98.17 202 A 1 
ATOM 1568 C CD1 . ILE A 1 202 ? -4.030  -14.112 -13.605 1.00 92.70 202 A 1 
ATOM 1569 N N   . GLY A 1 203 ? -7.257  -16.122 -17.647 1.00 98.67 203 A 1 
ATOM 1570 C CA  . GLY A 1 203 ? -8.326  -16.018 -18.636 1.00 98.59 203 A 1 
ATOM 1571 C C   . GLY A 1 203 ? -9.648  -16.558 -18.104 1.00 98.66 203 A 1 
ATOM 1572 O O   . GLY A 1 203 ? -10.643 -15.839 -18.090 1.00 98.43 203 A 1 
ATOM 1573 N N   . ARG A 1 204 ? -9.642  -17.769 -17.546 1.00 98.69 204 A 1 
ATOM 1574 C CA  . ARG A 1 204 ? -10.855 -18.386 -16.990 1.00 98.69 204 A 1 
ATOM 1575 C C   . ARG A 1 204 ? -11.448 -17.563 -15.851 1.00 98.77 204 A 1 
ATOM 1576 O O   . ARG A 1 204 ? -12.651 -17.314 -15.849 1.00 98.52 204 A 1 
ATOM 1577 C CB  . ARG A 1 204 ? -10.532 -19.807 -16.535 1.00 98.37 204 A 1 
ATOM 1578 C CG  . ARG A 1 204 ? -11.792 -20.546 -16.038 1.00 96.15 204 A 1 
ATOM 1579 C CD  . ARG A 1 204 ? -11.467 -21.978 -15.624 1.00 94.64 204 A 1 
ATOM 1580 N NE  . ARG A 1 204 ? -10.934 -22.760 -16.755 1.00 90.32 204 A 1 
ATOM 1581 C CZ  . ARG A 1 204 ? -11.475 -23.817 -17.324 1.00 86.94 204 A 1 
ATOM 1582 N NH1 . ARG A 1 204 ? -12.577 -24.356 -16.885 1.00 78.22 204 A 1 
ATOM 1583 N NH2 . ARG A 1 204 ? -10.901 -24.357 -18.364 1.00 79.24 204 A 1 
ATOM 1584 N N   . VAL A 1 205 ? -10.622 -17.146 -14.885 1.00 98.73 205 A 1 
ATOM 1585 C CA  . VAL A 1 205 ? -11.106 -16.347 -13.750 1.00 98.79 205 A 1 
ATOM 1586 C C   . VAL A 1 205 ? -11.628 -14.993 -14.233 1.00 98.77 205 A 1 
ATOM 1587 O O   . VAL A 1 205 ? -12.709 -14.589 -13.821 1.00 98.65 205 A 1 
ATOM 1588 C CB  . VAL A 1 205 ? -10.026 -16.197 -12.663 1.00 98.77 205 A 1 
ATOM 1589 C CG1 . VAL A 1 205 ? -10.485 -15.278 -11.521 1.00 98.49 205 A 1 
ATOM 1590 C CG2 . VAL A 1 205 ? -9.689  -17.553 -12.027 1.00 98.41 205 A 1 
ATOM 1591 N N   . ALA A 1 206 ? -10.915 -14.319 -15.136 1.00 98.80 206 A 1 
ATOM 1592 C CA  . ALA A 1 206 ? -11.337 -13.027 -15.670 1.00 98.74 206 A 1 
ATOM 1593 C C   . ALA A 1 206 ? -12.657 -13.120 -16.449 1.00 98.62 206 A 1 
ATOM 1594 O O   . ALA A 1 206 ? -13.581 -12.360 -16.176 1.00 98.12 206 A 1 
ATOM 1595 C CB  . ALA A 1 206 ? -10.211 -12.460 -16.542 1.00 98.63 206 A 1 
ATOM 1596 N N   . GLU A 1 207 ? -12.769 -14.071 -17.377 1.00 98.56 207 A 1 
ATOM 1597 C CA  . GLU A 1 207 ? -13.933 -14.223 -18.254 1.00 98.38 207 A 1 
ATOM 1598 C C   . GLU A 1 207 ? -15.190 -14.639 -17.484 1.00 98.33 207 A 1 
ATOM 1599 O O   . GLU A 1 207 ? -16.256 -14.062 -17.675 1.00 97.47 207 A 1 
ATOM 1600 C CB  . GLU A 1 207 ? -13.626 -15.261 -19.341 1.00 97.81 207 A 1 
ATOM 1601 C CG  . GLU A 1 207 ? -12.622 -14.748 -20.386 1.00 88.04 207 A 1 
ATOM 1602 C CD  . GLU A 1 207 ? -12.186 -15.833 -21.387 1.00 83.73 207 A 1 
ATOM 1603 O OE1 . GLU A 1 207 ? -11.277 -15.528 -22.192 1.00 74.55 207 A 1 
ATOM 1604 O OE2 . GLU A 1 207 ? -12.762 -16.947 -21.357 1.00 77.33 207 A 1 
ATOM 1605 N N   . GLN A 1 208 ? -15.066 -15.619 -16.587 1.00 98.56 208 A 1 
ATOM 1606 C CA  . GLN A 1 208 ? -16.239 -16.206 -15.936 1.00 98.42 208 A 1 
ATOM 1607 C C   . GLN A 1 208 ? -16.741 -15.401 -14.738 1.00 98.46 208 A 1 
ATOM 1608 O O   . GLN A 1 208 ? -17.939 -15.377 -14.486 1.00 97.40 208 A 1 
ATOM 1609 C CB  . GLN A 1 208 ? -15.945 -17.646 -15.516 1.00 97.95 208 A 1 
ATOM 1610 C CG  . GLN A 1 208 ? -15.657 -18.537 -16.735 1.00 93.93 208 A 1 
ATOM 1611 C CD  . GLN A 1 208 ? -15.550 -20.003 -16.358 1.00 88.19 208 A 1 
ATOM 1612 O OE1 . GLN A 1 208 ? -15.689 -20.406 -15.224 1.00 79.11 208 A 1 
ATOM 1613 N NE2 . GLN A 1 208 ? -15.314 -20.876 -17.307 1.00 74.55 208 A 1 
ATOM 1614 N N   . SER A 1 209 ? -15.834 -14.733 -14.009 1.00 98.36 209 A 1 
ATOM 1615 C CA  . SER A 1 209 ? -16.203 -13.931 -12.832 1.00 98.32 209 A 1 
ATOM 1616 C C   . SER A 1 209 ? -16.198 -12.425 -13.083 1.00 98.21 209 A 1 
ATOM 1617 O O   . SER A 1 209 ? -16.482 -11.640 -12.175 1.00 97.40 209 A 1 
ATOM 1618 C CB  . SER A 1 209 ? -15.298 -14.281 -11.652 1.00 98.24 209 A 1 
ATOM 1619 O OG  . SER A 1 209 ? -14.019 -13.703 -11.792 1.00 97.58 209 A 1 
ATOM 1620 N N   . GLN A 1 210 ? -15.826 -11.992 -14.296 1.00 98.48 210 A 1 
ATOM 1621 C CA  . GLN A 1 210 ? -15.576 -10.585 -14.618 1.00 98.26 210 A 1 
ATOM 1622 C C   . GLN A 1 210 ? -14.555 -9.923  -13.669 1.00 98.34 210 A 1 
ATOM 1623 O O   . GLN A 1 210 ? -14.580 -8.706  -13.465 1.00 97.41 210 A 1 
ATOM 1624 C CB  . GLN A 1 210 ? -16.890 -9.804  -14.709 1.00 97.81 210 A 1 
ATOM 1625 C CG  . GLN A 1 210 ? -17.923 -10.423 -15.664 1.00 94.61 210 A 1 
ATOM 1626 C CD  . GLN A 1 210 ? -19.217 -9.617  -15.693 1.00 87.67 210 A 1 
ATOM 1627 O OE1 . GLN A 1 210 ? -19.437 -8.678  -14.939 1.00 79.03 210 A 1 
ATOM 1628 N NE2 . GLN A 1 210 ? -20.131 -9.949  -16.573 1.00 77.25 210 A 1 
ATOM 1629 N N   . CYS A 1 211 ? -13.655 -10.712 -13.058 1.00 98.36 211 A 1 
ATOM 1630 C CA  . CYS A 1 211 ? -12.537 -10.184 -12.280 1.00 98.45 211 A 1 
ATOM 1631 C C   . CYS A 1 211 ? -11.607 -9.414  -13.212 1.00 98.38 211 A 1 
ATOM 1632 O O   . CYS A 1 211 ? -11.154 -9.948  -14.218 1.00 97.91 211 A 1 
ATOM 1633 C CB  . CYS A 1 211 ? -11.792 -11.318 -11.589 1.00 98.36 211 A 1 
ATOM 1634 S SG  . CYS A 1 211 ? -10.571 -10.639 -10.431 1.00 98.25 211 A 1 
ATOM 1635 N N   . ASN A 1 212 ? -11.319 -8.169  -12.882 1.00 98.40 212 A 1 
ATOM 1636 C CA  . ASN A 1 212 ? -10.505 -7.314  -13.741 1.00 98.07 212 A 1 
ATOM 1637 C C   . ASN A 1 212 ? -9.147  -6.958  -13.130 1.00 98.20 212 A 1 
ATOM 1638 O O   . ASN A 1 212 ? -8.360  -6.294  -13.792 1.00 97.66 212 A 1 
ATOM 1639 C CB  . ASN A 1 212 ? -11.326 -6.074  -14.122 1.00 97.11 212 A 1 
ATOM 1640 C CG  . ASN A 1 212 ? -11.683 -5.187  -12.940 1.00 89.01 212 A 1 
ATOM 1641 O OD1 . ASN A 1 212 ? -11.343 -5.438  -11.797 1.00 77.26 212 A 1 
ATOM 1642 N ND2 . ASN A 1 212 ? -12.409 -4.123  -13.182 1.00 80.06 212 A 1 
ATOM 1643 N N   . THR A 1 213 ? -8.863  -7.381  -11.893 1.00 98.39 213 A 1 
ATOM 1644 C CA  . THR A 1 213 ? -7.639  -7.007  -11.178 1.00 98.58 213 A 1 
ATOM 1645 C C   . THR A 1 213 ? -6.949  -8.226  -10.572 1.00 98.73 213 A 1 
ATOM 1646 O O   . THR A 1 213 ? -7.514  -8.918  -9.723  1.00 98.70 213 A 1 
ATOM 1647 C CB  . THR A 1 213 ? -7.928  -5.955  -10.099 1.00 98.46 213 A 1 
ATOM 1648 O OG1 . THR A 1 213 ? -8.537  -4.823  -10.682 1.00 97.84 213 A 1 
ATOM 1649 C CG2 . THR A 1 213 ? -6.659  -5.469  -9.400  1.00 97.91 213 A 1 
ATOM 1650 N N   . PHE A 1 214 ? -5.687  -8.439  -10.965 1.00 98.53 214 A 1 
ATOM 1651 C CA  . PHE A 1 214 ? -4.840  -9.520  -10.475 1.00 98.67 214 A 1 
ATOM 1652 C C   . PHE A 1 214 ? -3.520  -8.973  -9.936  1.00 98.64 214 A 1 
ATOM 1653 O O   . PHE A 1 214 ? -2.827  -8.200  -10.598 1.00 98.56 214 A 1 
ATOM 1654 C CB  . PHE A 1 214 ? -4.588  -10.549 -11.581 1.00 98.76 214 A 1 
ATOM 1655 C CG  . PHE A 1 214 ? -5.835  -11.271 -12.048 1.00 98.83 214 A 1 
ATOM 1656 C CD1 . PHE A 1 214 ? -6.165  -12.532 -11.519 1.00 98.72 214 A 1 
ATOM 1657 C CD2 . PHE A 1 214 ? -6.678  -10.671 -13.002 1.00 98.74 214 A 1 
ATOM 1658 C CE1 . PHE A 1 214 ? -7.328  -13.192 -11.946 1.00 98.71 214 A 1 
ATOM 1659 C CE2 . PHE A 1 214 ? -7.846  -11.328 -13.422 1.00 98.70 214 A 1 
ATOM 1660 C CZ  . PHE A 1 214 ? -8.170  -12.589 -12.898 1.00 98.78 214 A 1 
ATOM 1661 N N   . ILE A 1 215 ? -3.133  -9.425  -8.749  1.00 98.82 215 A 1 
ATOM 1662 C CA  . ILE A 1 215 ? -1.830  -9.157  -8.155  1.00 98.84 215 A 1 
ATOM 1663 C C   . ILE A 1 215 ? -1.006  -10.437 -8.256  1.00 98.84 215 A 1 
ATOM 1664 O O   . ILE A 1 215 ? -1.293  -11.431 -7.586  1.00 98.73 215 A 1 
ATOM 1665 C CB  . ILE A 1 215 ? -1.938  -8.642  -6.707  1.00 98.79 215 A 1 
ATOM 1666 C CG1 . ILE A 1 215 ? -2.829  -7.383  -6.550  1.00 98.12 215 A 1 
ATOM 1667 C CG2 . ILE A 1 215 ? -0.522  -8.316  -6.200  1.00 98.48 215 A 1 
ATOM 1668 C CD1 . ILE A 1 215 ? -4.320  -7.678  -6.368  1.00 93.54 215 A 1 
ATOM 1669 N N   . ILE A 1 216 ? 0.045   -10.427 -9.084  1.00 98.73 216 A 1 
ATOM 1670 C CA  . ILE A 1 216 ? 0.807   -11.626 -9.439  1.00 98.75 216 A 1 
ATOM 1671 C C   . ILE A 1 216 ? 2.177   -11.592 -8.766  1.00 98.68 216 A 1 
ATOM 1672 O O   . ILE A 1 216 ? 3.030   -10.754 -9.066  1.00 98.54 216 A 1 
ATOM 1673 C CB  . ILE A 1 216 ? 0.892   -11.803 -10.971 1.00 98.77 216 A 1 
ATOM 1674 C CG1 . ILE A 1 216 ? -0.516  -11.751 -11.617 1.00 98.53 216 A 1 
ATOM 1675 C CG2 . ILE A 1 216 ? 1.598   -13.134 -11.284 1.00 98.61 216 A 1 
ATOM 1676 C CD1 . ILE A 1 216 ? -0.523  -11.896 -13.138 1.00 98.09 216 A 1 
ATOM 1677 N N   . HIS A 1 217 ? 2.417   -12.536 -7.862  1.00 98.12 217 A 1 
ATOM 1678 C CA  . HIS A 1 217 ? 3.755   -12.746 -7.326  1.00 98.02 217 A 1 
ATOM 1679 C C   . HIS A 1 217 ? 4.622   -13.437 -8.385  1.00 98.01 217 A 1 
ATOM 1680 O O   . HIS A 1 217 ? 4.349   -14.578 -8.762  1.00 97.70 217 A 1 
ATOM 1681 C CB  . HIS A 1 217 ? 3.685   -13.525 -6.012  1.00 97.73 217 A 1 
ATOM 1682 C CG  . HIS A 1 217 ? 5.013   -13.640 -5.300  1.00 97.16 217 A 1 
ATOM 1683 N ND1 . HIS A 1 217 ? 6.122   -14.308 -5.735  1.00 90.62 217 A 1 
ATOM 1684 C CD2 . HIS A 1 217 ? 5.334   -13.105 -4.083  1.00 90.95 217 A 1 
ATOM 1685 C CE1 . HIS A 1 217 ? 7.097   -14.166 -4.816  1.00 92.34 217 A 1 
ATOM 1686 N NE2 . HIS A 1 217 ? 6.653   -13.453 -3.782  1.00 92.89 217 A 1 
ATOM 1687 N N   . ALA A 1 218 ? 5.705   -12.782 -8.801  1.00 98.11 218 A 1 
ATOM 1688 C CA  . ALA A 1 218 ? 6.592   -13.199 -9.895  1.00 98.14 218 A 1 
ATOM 1689 C C   . ALA A 1 218 ? 7.502   -14.410 -9.577  1.00 97.91 218 A 1 
ATOM 1690 O O   . ALA A 1 218 ? 8.625   -14.504 -10.072 1.00 97.50 218 A 1 
ATOM 1691 C CB  . ALA A 1 218 ? 7.383   -11.966 -10.349 1.00 98.20 218 A 1 
ATOM 1692 N N   . ARG A 1 219 ? 7.041   -15.308 -8.716  1.00 97.87 219 A 1 
ATOM 1693 C CA  . ARG A 1 219 ? 7.665   -16.604 -8.404  1.00 97.52 219 A 1 
ATOM 1694 C C   . ARG A 1 219 ? 6.573   -17.659 -8.341  1.00 97.59 219 A 1 
ATOM 1695 O O   . ARG A 1 219 ? 5.510   -17.385 -7.767  1.00 97.30 219 A 1 
ATOM 1696 C CB  . ARG A 1 219 ? 8.393   -16.589 -7.047  1.00 96.98 219 A 1 
ATOM 1697 C CG  . ARG A 1 219 ? 9.562   -15.605 -6.973  1.00 95.76 219 A 1 
ATOM 1698 C CD  . ARG A 1 219 ? 10.251  -15.715 -5.618  1.00 95.43 219 A 1 
ATOM 1699 N NE  . ARG A 1 219 ? 11.307  -14.688 -5.450  1.00 94.27 219 A 1 
ATOM 1700 C CZ  . ARG A 1 219 ? 12.571  -14.887 -5.121  1.00 94.65 219 A 1 
ATOM 1701 N NH1 . ARG A 1 219 ? 13.072  -16.062 -4.910  1.00 90.05 219 A 1 
ATOM 1702 N NH2 . ARG A 1 219 ? 13.385  -13.892 -4.994  1.00 90.95 219 A 1 
ATOM 1703 N N   . LYS A 1 220 ? 6.869   -18.857 -8.826  1.00 97.12 220 A 1 
ATOM 1704 C CA  . LYS A 1 220 ? 6.015   -20.016 -8.531  1.00 97.16 220 A 1 
ATOM 1705 C C   . LYS A 1 220 ? 6.070   -20.394 -7.048  1.00 97.38 220 A 1 
ATOM 1706 O O   . LYS A 1 220 ? 6.934   -19.909 -6.307  1.00 96.90 220 A 1 
ATOM 1707 C CB  . LYS A 1 220 ? 6.344   -21.192 -9.467  1.00 95.62 220 A 1 
ATOM 1708 C CG  . LYS A 1 220 ? 7.650   -21.945 -9.180  1.00 95.13 220 A 1 
ATOM 1709 C CD  . LYS A 1 220 ? 7.692   -23.136 -10.137 1.00 94.41 220 A 1 
ATOM 1710 C CE  . LYS A 1 220 ? 8.813   -24.140 -9.923  1.00 91.12 220 A 1 
ATOM 1711 N NZ  . LYS A 1 220 ? 8.555   -25.324 -10.779 1.00 89.30 220 A 1 
ATOM 1712 N N   . ALA A 1 221 ? 5.147   -21.239 -6.602  1.00 96.11 221 A 1 
ATOM 1713 C CA  . ALA A 1 221 ? 5.208   -21.876 -5.293  1.00 95.34 221 A 1 
ATOM 1714 C C   . ALA A 1 221 ? 5.439   -23.378 -5.441  1.00 95.63 221 A 1 
ATOM 1715 O O   . ALA A 1 221 ? 4.796   -24.020 -6.264  1.00 95.56 221 A 1 
ATOM 1716 C CB  . ALA A 1 221 ? 3.930   -21.597 -4.507  1.00 94.78 221 A 1 
ATOM 1717 N N   . TRP A 1 222 ? 6.303   -23.925 -4.605  1.00 96.25 222 A 1 
ATOM 1718 C CA  . TRP A 1 222 ? 6.305   -25.348 -4.304  1.00 95.89 222 A 1 
ATOM 1719 C C   . TRP A 1 222 ? 5.342   -25.584 -3.141  1.00 95.57 222 A 1 
ATOM 1720 O O   . TRP A 1 222 ? 5.505   -24.982 -2.075  1.00 93.89 222 A 1 
ATOM 1721 C CB  . TRP A 1 222 ? 7.725   -25.805 -3.992  1.00 95.49 222 A 1 
ATOM 1722 C CG  . TRP A 1 222 ? 8.648   -25.755 -5.173  1.00 94.86 222 A 1 
ATOM 1723 C CD1 . TRP A 1 222 ? 9.581   -24.815 -5.415  1.00 91.64 222 A 1 
ATOM 1724 C CD2 . TRP A 1 222 ? 8.717   -26.692 -6.296  1.00 94.10 222 A 1 
ATOM 1725 N NE1 . TRP A 1 222 ? 10.236  -25.100 -6.601  1.00 90.60 222 A 1 
ATOM 1726 C CE2 . TRP A 1 222 ? 9.749   -26.250 -7.181  1.00 92.18 222 A 1 
ATOM 1727 C CE3 . TRP A 1 222 ? 8.022   -27.868 -6.646  1.00 91.47 222 A 1 
ATOM 1728 C CZ2 . TRP A 1 222 ? 10.073  -26.952 -8.354  1.00 90.99 222 A 1 
ATOM 1729 C CZ3 . TRP A 1 222 ? 8.340   -28.573 -7.819  1.00 88.81 222 A 1 
ATOM 1730 C CH2 . TRP A 1 222 ? 9.363   -28.122 -8.670  1.00 88.57 222 A 1 
ATOM 1731 N N   . LEU A 1 223 ? 4.333   -26.410 -3.368  1.00 93.11 223 A 1 
ATOM 1732 C CA  . LEU A 1 223 ? 3.315   -26.735 -2.365  1.00 92.11 223 A 1 
ATOM 1733 C C   . LEU A 1 223 ? 3.840   -27.735 -1.327  1.00 91.32 223 A 1 
ATOM 1734 O O   . LEU A 1 223 ? 3.313   -27.806 -0.217  1.00 88.66 223 A 1 
ATOM 1735 C CB  . LEU A 1 223 ? 2.050   -27.268 -3.058  1.00 92.87 223 A 1 
ATOM 1736 C CG  . LEU A 1 223 ? 1.368   -26.281 -4.026  1.00 93.54 223 A 1 
ATOM 1737 C CD1 . LEU A 1 223 ? 0.104   -26.919 -4.602  1.00 90.92 223 A 1 
ATOM 1738 C CD2 . LEU A 1 223 ? 0.966   -24.970 -3.343  1.00 92.03 223 A 1 
ATOM 1739 N N   . SER A 1 224 ? 4.903   -28.457 -1.657  1.00 92.42 224 A 1 
ATOM 1740 C CA  . SER A 1 224 ? 5.591   -29.362 -0.743  1.00 90.98 224 A 1 
ATOM 1741 C C   . SER A 1 224 ? 7.105   -29.154 -0.779  1.00 91.69 224 A 1 
ATOM 1742 O O   . SER A 1 224 ? 7.666   -28.636 -1.743  1.00 88.91 224 A 1 
ATOM 1743 C CB  . SER A 1 224 ? 5.200   -30.813 -1.054  1.00 88.41 224 A 1 
ATOM 1744 O OG  . SER A 1 224 ? 5.681   -31.208 -2.322  1.00 76.74 224 A 1 
ATOM 1745 N N   . GLY A 1 225 ? 7.780   -29.529 0.308   1.00 88.24 225 A 1 
ATOM 1746 C CA  . GLY A 1 225 ? 9.241   -29.523 0.405   1.00 88.25 225 A 1 
ATOM 1747 C C   . GLY A 1 225 ? 9.892   -28.171 0.724   1.00 90.84 225 A 1 
ATOM 1748 O O   . GLY A 1 225 ? 11.047  -28.161 1.149   1.00 87.06 225 A 1 
ATOM 1749 N N   . LEU A 1 226 ? 9.183   -27.046 0.577   1.00 90.57 226 A 1 
ATOM 1750 C CA  . LEU A 1 226 ? 9.677   -25.718 0.959   1.00 91.26 226 A 1 
ATOM 1751 C C   . LEU A 1 226 ? 8.774   -25.047 1.999   1.00 91.69 226 A 1 
ATOM 1752 O O   . LEU A 1 226 ? 7.554   -25.020 1.868   1.00 89.07 226 A 1 
ATOM 1753 C CB  . LEU A 1 226 ? 9.830   -24.808 -0.272  1.00 90.77 226 A 1 
ATOM 1754 C CG  . LEU A 1 226 ? 10.838  -25.254 -1.347  1.00 88.69 226 A 1 
ATOM 1755 C CD1 . LEU A 1 226 ? 11.008  -24.111 -2.362  1.00 83.15 226 A 1 
ATOM 1756 C CD2 . LEU A 1 226 ? 12.223  -25.578 -0.800  1.00 85.60 226 A 1 
ATOM 1757 N N   . SER A 1 227 ? 9.394   -24.399 2.986   1.00 91.04 227 A 1 
ATOM 1758 C CA  . SER A 1 227 ? 8.689   -23.491 3.893   1.00 90.64 227 A 1 
ATOM 1759 C C   . SER A 1 227 ? 8.125   -22.261 3.152   1.00 91.49 227 A 1 
ATOM 1760 O O   . SER A 1 227 ? 8.606   -21.880 2.077   1.00 91.60 227 A 1 
ATOM 1761 C CB  . SER A 1 227 ? 9.622   -23.050 5.026   1.00 90.35 227 A 1 
ATOM 1762 O OG  . SER A 1 227 ? 10.654  -22.228 4.521   1.00 89.45 227 A 1 
ATOM 1763 N N   . PRO A 1 228 ? 7.154   -21.535 3.740   1.00 89.58 228 A 1 
ATOM 1764 C CA  . PRO A 1 228 ? 6.675   -20.277 3.158   1.00 87.26 228 A 1 
ATOM 1765 C C   . PRO A 1 228 ? 7.776   -19.226 2.951   1.00 88.05 228 A 1 
ATOM 1766 O O   . PRO A 1 228 ? 7.671   -18.384 2.059   1.00 86.31 228 A 1 
ATOM 1767 C CB  . PRO A 1 228 ? 5.603   -19.769 4.128   1.00 86.94 228 A 1 
ATOM 1768 C CG  . PRO A 1 228 ? 5.079   -21.052 4.776   1.00 84.60 228 A 1 
ATOM 1769 C CD  . PRO A 1 228 ? 6.333   -21.921 4.884   1.00 85.92 228 A 1 
ATOM 1770 N N   . LYS A 1 229 ? 8.825   -19.248 3.777   1.00 85.94 229 A 1 
ATOM 1771 C CA  . LYS A 1 229 ? 9.994   -18.368 3.624   1.00 86.11 229 A 1 
ATOM 1772 C C   . LYS A 1 229 ? 10.816  -18.764 2.396   1.00 87.19 229 A 1 
ATOM 1773 O O   . LYS A 1 229 ? 11.065  -17.911 1.545   1.00 85.92 229 A 1 
ATOM 1774 C CB  . LYS A 1 229 ? 10.829  -18.378 4.913   1.00 85.38 229 A 1 
ATOM 1775 C CG  . LYS A 1 229 ? 12.059  -17.467 4.801   1.00 82.35 229 A 1 
ATOM 1776 C CD  . LYS A 1 229 ? 12.927  -17.533 6.064   1.00 78.00 229 A 1 
ATOM 1777 C CE  . LYS A 1 229 ? 14.212  -16.738 5.812   1.00 72.33 229 A 1 
ATOM 1778 N NZ  . LYS A 1 229 ? 15.194  -16.911 6.912   1.00 63.02 229 A 1 
ATOM 1779 N N   . GLU A 1 230 ? 11.159  -20.042 2.278   1.00 89.92 230 A 1 
ATOM 1780 C CA  . GLU A 1 230 ? 11.934  -20.577 1.150   1.00 90.72 230 A 1 
ATOM 1781 C C   . GLU A 1 230 ? 11.204  -20.393 -0.185  1.00 91.54 230 A 1 
ATOM 1782 O O   . GLU A 1 230 ? 11.818  -19.977 -1.166  1.00 89.60 230 A 1 
ATOM 1783 C CB  . GLU A 1 230 ? 12.217  -22.054 1.404   1.00 90.72 230 A 1 
ATOM 1784 C CG  . GLU A 1 230 ? 13.264  -22.236 2.514   1.00 88.51 230 A 1 
ATOM 1785 C CD  . GLU A 1 230 ? 13.256  -23.651 3.081   1.00 88.55 230 A 1 
ATOM 1786 O OE1 . GLU A 1 230 ? 14.349  -24.188 3.309   1.00 80.16 230 A 1 
ATOM 1787 O OE2 . GLU A 1 230 ? 12.130  -24.116 3.373   1.00 82.37 230 A 1 
ATOM 1788 N N   . ASN A 1 231 ? 9.874   -20.542 -0.205  1.00 89.64 231 A 1 
ATOM 1789 C CA  . ASN A 1 231 ? 9.030   -20.226 -1.363  1.00 88.86 231 A 1 
ATOM 1790 C C   . ASN A 1 231 ? 9.094   -18.756 -1.839  1.00 88.51 231 A 1 
ATOM 1791 O O   . ASN A 1 231 ? 8.594   -18.422 -2.914  1.00 85.54 231 A 1 
ATOM 1792 C CB  . ASN A 1 231 ? 7.586   -20.603 -1.005  1.00 88.93 231 A 1 
ATOM 1793 C CG  . ASN A 1 231 ? 7.237   -21.988 -1.488  1.00 88.33 231 A 1 
ATOM 1794 O OD1 . ASN A 1 231 ? 7.249   -22.231 -2.679  1.00 84.49 231 A 1 
ATOM 1795 N ND2 . ASN A 1 231 ? 6.887   -22.900 -0.615  1.00 81.62 231 A 1 
ATOM 1796 N N   . ARG A 1 232 ? 9.659   -17.849 -1.037  1.00 90.58 232 A 1 
ATOM 1797 C CA  . ARG A 1 232 ? 9.901   -16.443 -1.403  1.00 88.13 232 A 1 
ATOM 1798 C C   . ARG A 1 232 ? 11.372  -16.150 -1.721  1.00 88.87 232 A 1 
ATOM 1799 O O   . ARG A 1 232 ? 11.690  -15.010 -2.060  1.00 87.21 232 A 1 
ATOM 1800 C CB  . ARG A 1 232 ? 9.387   -15.513 -0.296  1.00 86.87 232 A 1 
ATOM 1801 C CG  . ARG A 1 232 ? 7.870   -15.588 -0.107  1.00 84.40 232 A 1 
ATOM 1802 C CD  . ARG A 1 232 ? 7.399   -14.581 0.944   1.00 81.19 232 A 1 
ATOM 1803 N NE  . ARG A 1 232 ? 7.916   -14.867 2.296   1.00 78.19 232 A 1 
ATOM 1804 C CZ  . ARG A 1 232 ? 7.322   -15.555 3.259   1.00 73.10 232 A 1 
ATOM 1805 N NH1 . ARG A 1 232 ? 6.176   -16.150 3.078   1.00 62.82 232 A 1 
ATOM 1806 N NH2 . ARG A 1 232 ? 7.862   -15.652 4.439   1.00 66.44 232 A 1 
ATOM 1807 N N   . GLU A 1 233 ? 12.244  -17.127 -1.574  1.00 89.76 233 A 1 
ATOM 1808 C CA  . GLU A 1 233 ? 13.695  -16.957 -1.704  1.00 90.40 233 A 1 
ATOM 1809 C C   . GLU A 1 233 ? 14.298  -17.885 -2.760  1.00 92.48 233 A 1 
ATOM 1810 O O   . GLU A 1 233 ? 15.094  -17.411 -3.572  1.00 89.93 233 A 1 
ATOM 1811 C CB  . GLU A 1 233 ? 14.358  -17.119 -0.318  1.00 88.19 233 A 1 
ATOM 1812 C CG  . GLU A 1 233 ? 13.963  -15.941 0.603   1.00 83.72 233 A 1 
ATOM 1813 C CD  . GLU A 1 233 ? 14.452  -16.027 2.059   1.00 81.51 233 A 1 
ATOM 1814 O OE1 . GLU A 1 233 ? 14.042  -15.118 2.840   1.00 73.37 233 A 1 
ATOM 1815 O OE2 . GLU A 1 233 ? 15.171  -16.974 2.429   1.00 75.07 233 A 1 
ATOM 1816 N N   . ILE A 1 234 ? 13.879  -19.156 -2.789  1.00 91.69 234 A 1 
ATOM 1817 C CA  . ILE A 1 234 ? 14.454  -20.195 -3.654  1.00 92.75 234 A 1 
ATOM 1818 C C   . ILE A 1 234 ? 13.928  -20.136 -5.097  1.00 94.17 234 A 1 
ATOM 1819 O O   . ILE A 1 234 ? 14.759  -20.050 -6.002  1.00 93.51 234 A 1 
ATOM 1820 C CB  . ILE A 1 234 ? 14.299  -21.594 -3.012  1.00 92.39 234 A 1 
ATOM 1821 C CG1 . ILE A 1 234 ? 15.077  -21.649 -1.675  1.00 90.37 234 A 1 
ATOM 1822 C CG2 . ILE A 1 234 ? 14.767  -22.700 -3.969  1.00 89.23 234 A 1 
ATOM 1823 C CD1 . ILE A 1 234 ? 14.897  -22.957 -0.896  1.00 83.86 234 A 1 
ATOM 1824 N N   . PRO A 1 235 ? 12.600  -20.173 -5.374  1.00 94.55 235 A 1 
ATOM 1825 C CA  . PRO A 1 235 ? 12.134  -20.129 -6.758  1.00 94.39 235 A 1 
ATOM 1826 C C   . PRO A 1 235 ? 12.590  -18.829 -7.434  1.00 94.71 235 A 1 
ATOM 1827 O O   . PRO A 1 235 ? 12.510  -17.774 -6.804  1.00 94.34 235 A 1 
ATOM 1828 C CB  . PRO A 1 235 ? 10.606  -20.251 -6.714  1.00 94.31 235 A 1 
ATOM 1829 C CG  . PRO A 1 235 ? 10.333  -20.880 -5.350  1.00 92.95 235 A 1 
ATOM 1830 C CD  . PRO A 1 235 ? 11.454  -20.302 -4.481  1.00 94.58 235 A 1 
ATOM 1831 N N   . PRO A 1 236 ? 13.073  -18.855 -8.683  1.00 96.28 236 A 1 
ATOM 1832 C CA  . PRO A 1 236 ? 13.547  -17.637 -9.339  1.00 96.25 236 A 1 
ATOM 1833 C C   . PRO A 1 236 ? 12.403  -16.633 -9.556  1.00 96.81 236 A 1 
ATOM 1834 O O   . PRO A 1 236 ? 11.232  -17.005 -9.642  1.00 96.30 236 A 1 
ATOM 1835 C CB  . PRO A 1 236 ? 14.189  -18.102 -10.649 1.00 95.53 236 A 1 
ATOM 1836 C CG  . PRO A 1 236 ? 13.443  -19.402 -10.958 1.00 94.23 236 A 1 
ATOM 1837 C CD  . PRO A 1 236 ? 13.176  -19.995 -9.582  1.00 96.47 236 A 1 
ATOM 1838 N N   . LEU A 1 237 ? 12.748  -15.350 -9.614  1.00 97.22 237 A 1 
ATOM 1839 C CA  . LEU A 1 237 ? 11.834  -14.300 -10.052 1.00 97.40 237 A 1 
ATOM 1840 C C   . LEU A 1 237 ? 11.732  -14.331 -11.576 1.00 97.66 237 A 1 
ATOM 1841 O O   . LEU A 1 237 ? 12.757  -14.399 -12.255 1.00 97.22 237 A 1 
ATOM 1842 C CB  . LEU A 1 237 ? 12.329  -12.921 -9.578  1.00 97.06 237 A 1 
ATOM 1843 C CG  . LEU A 1 237 ? 12.101  -12.673 -8.076  1.00 96.32 237 A 1 
ATOM 1844 C CD1 . LEU A 1 237 ? 12.978  -11.526 -7.583  1.00 95.04 237 A 1 
ATOM 1845 C CD2 . LEU A 1 237 ? 10.643  -12.324 -7.779  1.00 95.50 237 A 1 
ATOM 1846 N N   . ASP A 1 238 ? 10.512  -14.218 -12.081 1.00 98.00 238 A 1 
ATOM 1847 C CA  . ASP A 1 238 ? 10.213  -14.159 -13.510 1.00 98.19 238 A 1 
ATOM 1848 C C   . ASP A 1 238 ? 9.284   -12.962 -13.775 1.00 98.44 238 A 1 
ATOM 1849 O O   . ASP A 1 238 ? 8.071   -13.086 -13.916 1.00 98.34 238 A 1 
ATOM 1850 C CB  . ASP A 1 238 ? 9.654   -15.516 -13.961 1.00 98.00 238 A 1 
ATOM 1851 C CG  . ASP A 1 238 ? 9.509   -15.647 -15.480 1.00 97.54 238 A 1 
ATOM 1852 O OD1 . ASP A 1 238 ? 9.653   -14.628 -16.184 1.00 96.06 238 A 1 
ATOM 1853 O OD2 . ASP A 1 238 ? 9.211   -16.785 -15.914 1.00 95.65 238 A 1 
ATOM 1854 N N   . TYR A 1 239 ? 9.861   -11.758 -13.748 1.00 98.57 239 A 1 
ATOM 1855 C CA  . TYR A 1 239 ? 9.122   -10.530 -14.053 1.00 98.69 239 A 1 
ATOM 1856 C C   . TYR A 1 239 ? 8.656   -10.460 -15.513 1.00 98.76 239 A 1 
ATOM 1857 O O   . TYR A 1 239 ? 7.504   -10.071 -15.721 1.00 98.63 239 A 1 
ATOM 1858 C CB  . TYR A 1 239 ? 9.941   -9.290  -13.694 1.00 98.59 239 A 1 
ATOM 1859 C CG  . TYR A 1 239 ? 10.420  -9.179  -12.264 1.00 98.52 239 A 1 
ATOM 1860 C CD1 . TYR A 1 239 ? 9.533   -9.382  -11.190 1.00 97.88 239 A 1 
ATOM 1861 C CD2 . TYR A 1 239 ? 11.752  -8.804  -12.011 1.00 97.83 239 A 1 
ATOM 1862 C CE1 . TYR A 1 239 ? 9.974   -9.202  -9.868  1.00 97.47 239 A 1 
ATOM 1863 C CE2 . TYR A 1 239 ? 12.195  -8.620  -10.693 1.00 97.37 239 A 1 
ATOM 1864 C CZ  . TYR A 1 239 ? 11.305  -8.812  -9.616  1.00 97.75 239 A 1 
ATOM 1865 O OH  . TYR A 1 239 ? 11.731  -8.605  -8.344  1.00 96.82 239 A 1 
ATOM 1866 N N   . PRO A 1 240 ? 9.470   -10.876 -16.518 1.00 98.67 240 A 1 
ATOM 1867 C CA  . PRO A 1 240 ? 9.035   -10.906 -17.911 1.00 98.61 240 A 1 
ATOM 1868 C C   . PRO A 1 240 ? 7.713   -11.653 -18.122 1.00 98.66 240 A 1 
ATOM 1869 O O   . PRO A 1 240 ? 6.873   -11.180 -18.879 1.00 98.50 240 A 1 
ATOM 1870 C CB  . PRO A 1 240 ? 10.177  -11.576 -18.677 1.00 98.42 240 A 1 
ATOM 1871 C CG  . PRO A 1 240 ? 11.409  -11.194 -17.866 1.00 97.67 240 A 1 
ATOM 1872 C CD  . PRO A 1 240 ? 10.885  -11.230 -16.435 1.00 98.54 240 A 1 
ATOM 1873 N N   . ARG A 1 241 ? 7.490   -12.754 -17.400 1.00 98.53 241 A 1 
ATOM 1874 C CA  . ARG A 1 241 ? 6.229   -13.504 -17.469 1.00 98.50 241 A 1 
ATOM 1875 C C   . ARG A 1 241 ? 5.026   -12.663 -17.028 1.00 98.68 241 A 1 
ATOM 1876 O O   . ARG A 1 241 ? 3.988   -12.699 -17.674 1.00 98.48 241 A 1 
ATOM 1877 C CB  . ARG A 1 241 ? 6.361   -14.764 -16.615 1.00 97.82 241 A 1 
ATOM 1878 C CG  . ARG A 1 241 ? 5.178   -15.714 -16.832 1.00 95.33 241 A 1 
ATOM 1879 C CD  . ARG A 1 241 ? 5.318   -16.986 -15.997 1.00 94.26 241 A 1 
ATOM 1880 N NE  . ARG A 1 241 ? 6.543   -17.736 -16.328 1.00 90.89 241 A 1 
ATOM 1881 C CZ  . ARG A 1 241 ? 6.721   -19.032 -16.190 1.00 90.31 241 A 1 
ATOM 1882 N NH1 . ARG A 1 241 ? 5.791   -19.818 -15.729 1.00 83.31 241 A 1 
ATOM 1883 N NH2 . ARG A 1 241 ? 7.858   -19.559 -16.518 1.00 83.35 241 A 1 
ATOM 1884 N N   . VAL A 1 242 ? 5.170   -11.885 -15.958 1.00 98.59 242 A 1 
ATOM 1885 C CA  . VAL A 1 242 ? 4.094   -10.992 -15.491 1.00 98.73 242 A 1 
ATOM 1886 C C   . VAL A 1 242 ? 3.860   -9.846  -16.479 1.00 98.76 242 A 1 
ATOM 1887 O O   . VAL A 1 242 ? 2.718   -9.462  -16.707 1.00 98.67 242 A 1 
ATOM 1888 C CB  . VAL A 1 242 ? 4.376   -10.454 -14.078 1.00 98.70 242 A 1 
ATOM 1889 C CG1 . VAL A 1 242 ? 3.206   -9.609  -13.555 1.00 98.32 242 A 1 
ATOM 1890 C CG2 . VAL A 1 242 ? 4.606   -11.590 -13.078 1.00 98.22 242 A 1 
ATOM 1891 N N   . TYR A 1 243 ? 4.908   -9.333  -17.113 1.00 98.76 243 A 1 
ATOM 1892 C CA  . TYR A 1 243 ? 4.777   -8.320  -18.163 1.00 98.78 243 A 1 
ATOM 1893 C C   . TYR A 1 243 ? 4.047   -8.868  -19.392 1.00 98.77 243 A 1 
ATOM 1894 O O   . TYR A 1 243 ? 3.199   -8.174  -19.950 1.00 98.61 243 A 1 
ATOM 1895 C CB  . TYR A 1 243 ? 6.154   -7.794  -18.580 1.00 98.76 243 A 1 
ATOM 1896 C CG  . TYR A 1 243 ? 7.049   -7.241  -17.489 1.00 98.73 243 A 1 
ATOM 1897 C CD1 . TYR A 1 243 ? 6.536   -6.764  -16.266 1.00 98.00 243 A 1 
ATOM 1898 C CD2 . TYR A 1 243 ? 8.434   -7.177  -17.740 1.00 98.19 243 A 1 
ATOM 1899 C CE1 . TYR A 1 243 ? 7.404   -6.219  -15.303 1.00 97.98 243 A 1 
ATOM 1900 C CE2 . TYR A 1 243 ? 9.302   -6.630  -16.789 1.00 97.97 243 A 1 
ATOM 1901 C CZ  . TYR A 1 243 ? 8.790   -6.142  -15.573 1.00 98.25 243 A 1 
ATOM 1902 O OH  . TYR A 1 243 ? 9.639   -5.583  -14.686 1.00 97.46 243 A 1 
ATOM 1903 N N   . GLN A 1 244 ? 4.341   -10.115 -19.780 1.00 98.76 244 A 1 
ATOM 1904 C CA  . GLN A 1 244 ? 3.660   -10.780 -20.885 1.00 98.72 244 A 1 
ATOM 1905 C C   . GLN A 1 244 ? 2.164   -10.952 -20.599 1.00 98.75 244 A 1 
ATOM 1906 O O   . GLN A 1 244 ? 1.352   -10.654 -21.468 1.00 98.68 244 A 1 
ATOM 1907 C CB  . GLN A 1 244 ? 4.356   -12.118 -21.178 1.00 98.62 244 A 1 
ATOM 1908 C CG  . GLN A 1 244 ? 3.853   -12.769 -22.478 1.00 96.25 244 A 1 
ATOM 1909 C CD  . GLN A 1 244 ? 4.123   -11.906 -23.704 1.00 93.64 244 A 1 
ATOM 1910 O OE1 . GLN A 1 244 ? 5.230   -11.438 -23.925 1.00 86.10 244 A 1 
ATOM 1911 N NE2 . GLN A 1 244 ? 3.136   -11.638 -24.523 1.00 83.88 244 A 1 
ATOM 1912 N N   . ILE A 1 245 ? 1.782   -11.301 -19.355 1.00 98.69 245 A 1 
ATOM 1913 C CA  . ILE A 1 245 ? 0.365   -11.348 -18.957 1.00 98.74 245 A 1 
ATOM 1914 C C   . ILE A 1 245 ? -0.311  -9.999  -19.193 1.00 98.76 245 A 1 
ATOM 1915 O O   . ILE A 1 245 ? -1.407  -9.957  -19.742 1.00 98.68 245 A 1 
ATOM 1916 C CB  . ILE A 1 245 ? 0.204   -11.799 -17.490 1.00 98.71 245 A 1 
ATOM 1917 C CG1 . ILE A 1 245 ? 0.603   -13.280 -17.300 1.00 98.18 245 A 1 
ATOM 1918 C CG2 . ILE A 1 245 ? -1.220  -11.571 -16.946 1.00 98.38 245 A 1 
ATOM 1919 C CD1 . ILE A 1 245 ? -0.320  -14.306 -17.968 1.00 96.65 245 A 1 
ATOM 1920 N N   . LYS A 1 246 ? 0.325   -8.878  -18.825 1.00 98.76 246 A 1 
ATOM 1921 C CA  . LYS A 1 246 ? -0.257  -7.557  -19.080 1.00 98.75 246 A 1 
ATOM 1922 C C   . LYS A 1 246 ? -0.393  -7.252  -20.575 1.00 98.79 246 A 1 
ATOM 1923 O O   . LYS A 1 246 ? -1.355  -6.590  -20.969 1.00 98.67 246 A 1 
ATOM 1924 C CB  . LYS A 1 246 ? 0.547   -6.476  -18.343 1.00 98.59 246 A 1 
ATOM 1925 C CG  . LYS A 1 246 ? 0.031   -5.044  -18.588 1.00 98.16 246 A 1 
ATOM 1926 C CD  . LYS A 1 246 ? -1.436  -4.854  -18.169 1.00 97.74 246 A 1 
ATOM 1927 C CE  . LYS A 1 246 ? -1.952  -3.491  -18.608 1.00 96.79 246 A 1 
ATOM 1928 N NZ  . LYS A 1 246 ? -3.350  -3.287  -18.172 1.00 96.07 246 A 1 
ATOM 1929 N N   . GLN A 1 247 ? 0.543   -7.725  -21.411 1.00 98.68 247 A 1 
ATOM 1930 C CA  . GLN A 1 247 ? 0.461   -7.552  -22.865 1.00 98.61 247 A 1 
ATOM 1931 C C   . GLN A 1 247 ? -0.674  -8.380  -23.475 1.00 98.64 247 A 1 
ATOM 1932 O O   . GLN A 1 247 ? -1.412  -7.865  -24.309 1.00 98.43 247 A 1 
ATOM 1933 C CB  . GLN A 1 247 ? 1.799   -7.918  -23.515 1.00 98.53 247 A 1 
ATOM 1934 C CG  . GLN A 1 247 ? 2.911   -6.918  -23.162 1.00 92.93 247 A 1 
ATOM 1935 C CD  . GLN A 1 247 ? 4.279   -7.336  -23.694 1.00 87.76 247 A 1 
ATOM 1936 O OE1 . GLN A 1 247 ? 4.440   -8.165  -24.576 1.00 78.85 247 A 1 
ATOM 1937 N NE2 . GLN A 1 247 ? 5.347   -6.764  -23.188 1.00 76.08 247 A 1 
ATOM 1938 N N   . ASP A 1 248 ? -0.839  -9.617  -23.026 1.00 98.70 248 A 1 
ATOM 1939 C CA  . ASP A 1 248 ? -1.851  -10.541 -23.552 1.00 98.63 248 A 1 
ATOM 1940 C C   . ASP A 1 248 ? -3.259  -10.233 -23.013 1.00 98.63 248 A 1 
ATOM 1941 O O   . ASP A 1 248 ? -4.254  -10.448 -23.706 1.00 98.22 248 A 1 
ATOM 1942 C CB  . ASP A 1 248 ? -1.424  -11.983 -23.233 1.00 98.52 248 A 1 
ATOM 1943 C CG  . ASP A 1 248 ? -0.149  -12.423 -23.970 1.00 97.70 248 A 1 
ATOM 1944 O OD1 . ASP A 1 248 ? 0.311   -11.717 -24.896 1.00 95.38 248 A 1 
ATOM 1945 O OD2 . ASP A 1 248 ? 0.399   -13.483 -23.603 1.00 95.00 248 A 1 
ATOM 1946 N N   . PHE A 1 249 ? -3.346  -9.637  -21.823 1.00 98.59 249 A 1 
ATOM 1947 C CA  . PHE A 1 249 ? -4.594  -9.198  -21.193 1.00 98.51 249 A 1 
ATOM 1948 C C   . PHE A 1 249 ? -4.587  -7.680  -20.913 1.00 98.41 249 A 1 
ATOM 1949 O O   . PHE A 1 249 ? -4.679  -7.252  -19.755 1.00 97.98 249 A 1 
ATOM 1950 C CB  . PHE A 1 249 ? -4.849  -10.030 -19.928 1.00 98.55 249 A 1 
ATOM 1951 C CG  . PHE A 1 249 ? -4.956  -11.524 -20.157 1.00 98.66 249 A 1 
ATOM 1952 C CD1 . PHE A 1 249 ? -6.202  -12.115 -20.434 1.00 98.31 249 A 1 
ATOM 1953 C CD2 . PHE A 1 249 ? -3.807  -12.328 -20.091 1.00 98.41 249 A 1 
ATOM 1954 C CE1 . PHE A 1 249 ? -6.297  -13.503 -20.631 1.00 98.16 249 A 1 
ATOM 1955 C CE2 . PHE A 1 249 ? -3.900  -13.716 -20.295 1.00 98.21 249 A 1 
ATOM 1956 C CZ  . PHE A 1 249 ? -5.144  -14.304 -20.561 1.00 98.38 249 A 1 
ATOM 1957 N N   . PRO A 1 250 ? -4.498  -6.819  -21.941 1.00 98.50 250 A 1 
ATOM 1958 C CA  . PRO A 1 250 ? -4.317  -5.372  -21.761 1.00 98.32 250 A 1 
ATOM 1959 C C   . PRO A 1 250 ? -5.491  -4.689  -21.050 1.00 98.09 250 A 1 
ATOM 1960 O O   . PRO A 1 250 ? -5.319  -3.619  -20.462 1.00 97.66 250 A 1 
ATOM 1961 C CB  . PRO A 1 250 ? -4.121  -4.824  -23.180 1.00 98.35 250 A 1 
ATOM 1962 C CG  . PRO A 1 250 ? -4.855  -5.828  -24.067 1.00 97.86 250 A 1 
ATOM 1963 C CD  . PRO A 1 250 ? -4.577  -7.148  -23.357 1.00 98.56 250 A 1 
ATOM 1964 N N   . HIS A 1 251 ? -6.672  -5.296  -21.093 1.00 97.89 251 A 1 
ATOM 1965 C CA  . HIS A 1 251 ? -7.894  -4.825  -20.442 1.00 97.57 251 A 1 
ATOM 1966 C C   . HIS A 1 251 ? -7.939  -5.120  -18.932 1.00 97.58 251 A 1 
ATOM 1967 O O   . HIS A 1 251 ? -8.731  -4.502  -18.220 1.00 97.24 251 A 1 
ATOM 1968 C CB  . HIS A 1 251 ? -9.100  -5.448  -21.160 1.00 97.57 251 A 1 
ATOM 1969 C CG  . HIS A 1 251 ? -9.155  -6.958  -21.056 1.00 96.24 251 A 1 
ATOM 1970 N ND1 . HIS A 1 251 ? -8.444  -7.863  -21.821 1.00 92.12 251 A 1 
ATOM 1971 C CD2 . HIS A 1 251 ? -9.910  -7.682  -20.174 1.00 92.89 251 A 1 
ATOM 1972 C CE1 . HIS A 1 251 ? -8.771  -9.096  -21.408 1.00 92.67 251 A 1 
ATOM 1973 N NE2 . HIS A 1 251 ? -9.659  -9.035  -20.409 1.00 93.42 251 A 1 
ATOM 1974 N N   . LEU A 1 252 ? -7.101  -6.037  -18.435 1.00 97.68 252 A 1 
ATOM 1975 C CA  . LEU A 1 252 ? -6.994  -6.342  -17.011 1.00 97.90 252 A 1 
ATOM 1976 C C   . LEU A 1 252 ? -6.026  -5.385  -16.319 1.00 97.77 252 A 1 
ATOM 1977 O O   . LEU A 1 252 ? -5.016  -4.966  -16.886 1.00 97.64 252 A 1 
ATOM 1978 C CB  . LEU A 1 252 ? -6.565  -7.803  -16.788 1.00 98.25 252 A 1 
ATOM 1979 C CG  . LEU A 1 252 ? -7.513  -8.858  -17.386 1.00 98.18 252 A 1 
ATOM 1980 C CD1 . LEU A 1 252 ? -7.011  -10.253 -17.012 1.00 98.06 252 A 1 
ATOM 1981 C CD2 . LEU A 1 252 ? -8.947  -8.707  -16.868 1.00 98.08 252 A 1 
ATOM 1982 N N   . THR A 1 253 ? -6.298  -5.087  -15.065 1.00 98.24 253 A 1 
ATOM 1983 C CA  . THR A 1 253 ? -5.327  -4.453  -14.179 1.00 98.27 253 A 1 
ATOM 1984 C C   . THR A 1 253 ? -4.398  -5.521  -13.623 1.00 98.47 253 A 1 
ATOM 1985 O O   . THR A 1 253 ? -4.831  -6.415  -12.897 1.00 98.43 253 A 1 
ATOM 1986 C CB  . THR A 1 253 ? -6.008  -3.706  -13.032 1.00 98.00 253 A 1 
ATOM 1987 O OG1 . THR A 1 253 ? -6.854  -2.689  -13.528 1.00 97.00 253 A 1 
ATOM 1988 C CG2 . THR A 1 253 ? -4.960  -3.030  -12.150 1.00 97.07 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? -3.113  -5.421  -13.944 1.00 98.20 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? -2.083  -6.339  -13.464 1.00 98.42 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? -1.129  -5.585  -12.539 1.00 98.38 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? -0.454  -4.644  -12.952 1.00 98.33 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? -1.353  -7.021  -14.641 1.00 98.55 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? -2.314  -7.753  -15.608 1.00 98.31 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? -0.279  -7.985  -14.119 1.00 98.43 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? -3.188  -8.850  -14.978 1.00 97.47 254 A 1 
ATOM 1997 N N   . ALA A 1 255 ? -1.045  -6.022  -11.283 1.00 98.75 255 A 1 
ATOM 1998 C CA  . ALA A 1 255 ? -0.035  -5.555  -10.346 1.00 98.81 255 A 1 
ATOM 1999 C C   . ALA A 1 255 ? 1.021   -6.639  -10.104 1.00 98.86 255 A 1 
ATOM 2000 O O   . ALA A 1 255 ? 0.705   -7.808  -9.891  1.00 98.81 255 A 1 
ATOM 2001 C CB  . ALA A 1 255 ? -0.702  -5.069  -9.056  1.00 98.73 255 A 1 
ATOM 2002 N N   . ILE A 1 256 ? 2.290   -6.253  -10.104 1.00 98.82 256 A 1 
ATOM 2003 C CA  . ILE A 1 256 ? 3.409   -7.167  -9.868  1.00 98.87 256 A 1 
ATOM 2004 C C   . ILE A 1 256 ? 3.828   -7.181  -8.396  1.00 98.87 256 A 1 
ATOM 2005 O O   . ILE A 1 256 ? 3.841   -6.159  -7.714  1.00 98.78 256 A 1 
ATOM 2006 C CB  . ILE A 1 256 ? 4.562   -6.859  -10.842 1.00 98.81 256 A 1 
ATOM 2007 C CG1 . ILE A 1 256 ? 5.571   -8.022  -10.872 1.00 98.09 256 A 1 
ATOM 2008 C CG2 . ILE A 1 256 ? 5.254   -5.521  -10.519 1.00 97.71 256 A 1 
ATOM 2009 C CD1 . ILE A 1 256 ? 6.539   -7.921  -12.057 1.00 96.72 256 A 1 
ATOM 2010 N N   . ASN A 1 257 ? 4.206   -8.343  -7.894  1.00 98.52 257 A 1 
ATOM 2011 C CA  . ASN A 1 257 ? 4.693   -8.541  -6.530  1.00 98.54 257 A 1 
ATOM 2012 C C   . ASN A 1 257 ? 5.898   -9.494  -6.496  1.00 98.54 257 A 1 
ATOM 2013 O O   . ASN A 1 257 ? 5.993   -10.425 -7.290  1.00 98.26 257 A 1 
ATOM 2014 C CB  . ASN A 1 257 ? 3.512   -9.038  -5.664  1.00 98.41 257 A 1 
ATOM 2015 C CG  . ASN A 1 257 ? 3.902   -9.372  -4.226  1.00 97.99 257 A 1 
ATOM 2016 O OD1 . ASN A 1 257 ? 3.740   -10.482 -3.743  1.00 91.64 257 A 1 
ATOM 2017 N ND2 . ASN A 1 257 ? 4.414   -8.425  -3.484  1.00 91.81 257 A 1 
ATOM 2018 N N   . GLY A 1 258 ? 6.783   -9.307  -5.530  1.00 97.98 258 A 1 
ATOM 2019 C CA  . GLY A 1 258 ? 7.893   -10.212 -5.233  1.00 97.71 258 A 1 
ATOM 2020 C C   . GLY A 1 258 ? 9.266   -9.596  -5.507  1.00 97.68 258 A 1 
ATOM 2021 O O   . GLY A 1 258 ? 9.562   -9.194  -6.614  1.00 96.91 258 A 1 
ATOM 2022 N N   . GLY A 1 259 ? 10.122  -9.556  -4.491  1.00 97.52 259 A 1 
ATOM 2023 C CA  . GLY A 1 259 ? 11.534  -9.177  -4.628  1.00 97.13 259 A 1 
ATOM 2024 C C   . GLY A 1 259 ? 11.853  -7.687  -4.816  1.00 97.33 259 A 1 
ATOM 2025 O O   . GLY A 1 259 ? 13.031  -7.350  -4.749  1.00 96.44 259 A 1 
ATOM 2026 N N   . ILE A 1 260 ? 10.856  -6.825  -4.977  1.00 98.49 260 A 1 
ATOM 2027 C CA  . ILE A 1 260 ? 10.981  -5.381  -5.243  1.00 98.64 260 A 1 
ATOM 2028 C C   . ILE A 1 260 ? 11.363  -4.650  -3.948  1.00 98.53 260 A 1 
ATOM 2029 O O   . ILE A 1 260 ? 10.728  -4.876  -2.910  1.00 98.28 260 A 1 
ATOM 2030 C CB  . ILE A 1 260 ? 9.668   -4.836  -5.842  1.00 98.72 260 A 1 
ATOM 2031 C CG1 . ILE A 1 260 ? 9.233   -5.649  -7.088  1.00 98.51 260 A 1 
ATOM 2032 C CG2 . ILE A 1 260 ? 9.818   -3.347  -6.191  1.00 98.53 260 A 1 
ATOM 2033 C CD1 . ILE A 1 260 ? 7.782   -5.404  -7.509  1.00 97.91 260 A 1 
ATOM 2034 N N   . LYS A 1 261 ? 12.399  -3.806  -4.021  1.00 98.56 261 A 1 
ATOM 2035 C CA  . LYS A 1 261 ? 13.026  -3.169  -2.848  1.00 98.43 261 A 1 
ATOM 2036 C C   . LYS A 1 261 ? 13.242  -1.665  -2.961  1.00 98.54 261 A 1 
ATOM 2037 O O   . LYS A 1 261 ? 13.362  -1.012  -1.928  1.00 98.05 261 A 1 
ATOM 2038 C CB  . LYS A 1 261 ? 14.383  -3.821  -2.573  1.00 97.88 261 A 1 
ATOM 2039 C CG  . LYS A 1 261 ? 14.263  -5.305  -2.234  1.00 96.66 261 A 1 
ATOM 2040 C CD  . LYS A 1 261 ? 15.644  -5.854  -1.901  1.00 93.48 261 A 1 
ATOM 2041 C CE  . LYS A 1 261 ? 15.533  -7.341  -1.587  1.00 86.93 261 A 1 
ATOM 2042 N NZ  . LYS A 1 261 ? 16.868  -7.876  -1.230  1.00 77.48 261 A 1 
ATOM 2043 N N   . THR A 1 262 ? 13.338  -1.109  -4.155  1.00 98.52 262 A 1 
ATOM 2044 C CA  . THR A 1 262 ? 13.667  0.309   -4.319  1.00 98.60 262 A 1 
ATOM 2045 C C   . THR A 1 262 ? 12.615  1.069   -5.119  1.00 98.73 262 A 1 
ATOM 2046 O O   . THR A 1 262 ? 11.821  0.484   -5.859  1.00 98.73 262 A 1 
ATOM 2047 C CB  . THR A 1 262 ? 15.074  0.537   -4.903  1.00 98.50 262 A 1 
ATOM 2048 O OG1 . THR A 1 262 ? 15.087  0.481   -6.307  1.00 98.08 262 A 1 
ATOM 2049 C CG2 . THR A 1 262 ? 16.144  -0.419  -4.368  1.00 97.72 262 A 1 
ATOM 2050 N N   . MET A 1 263 ? 12.615  2.385   -4.987  1.00 98.50 263 A 1 
ATOM 2051 C CA  . MET A 1 263 ? 11.733  3.265   -5.758  1.00 98.59 263 A 1 
ATOM 2052 C C   . MET A 1 263 ? 12.014  3.168   -7.265  1.00 98.67 263 A 1 
ATOM 2053 O O   . MET A 1 263 ? 11.088  3.204   -8.074  1.00 98.52 263 A 1 
ATOM 2054 C CB  . MET A 1 263 ? 11.901  4.707   -5.251  1.00 98.28 263 A 1 
ATOM 2055 C CG  . MET A 1 263 ? 10.958  5.695   -5.950  1.00 96.68 263 A 1 
ATOM 2056 S SD  . MET A 1 263 ? 9.186   5.312   -5.828  1.00 97.25 263 A 1 
ATOM 2057 C CE  . MET A 1 263 ? 8.937   5.517   -4.048  1.00 92.35 263 A 1 
ATOM 2058 N N   . GLU A 1 264 ? 13.272  2.996   -7.658  1.00 98.44 264 A 1 
ATOM 2059 C CA  . GLU A 1 264 ? 13.677  2.811   -9.047  1.00 98.45 264 A 1 
ATOM 2060 C C   . GLU A 1 264 ? 13.089  1.524   -9.632  1.00 98.61 264 A 1 
ATOM 2061 O O   . GLU A 1 264 ? 12.530  1.552   -10.723 1.00 98.51 264 A 1 
ATOM 2062 C CB  . GLU A 1 264 ? 15.212  2.789   -9.184  1.00 98.26 264 A 1 
ATOM 2063 C CG  . GLU A 1 264 ? 15.922  4.079   -8.738  1.00 88.51 264 A 1 
ATOM 2064 C CD  . GLU A 1 264 ? 15.884  4.321   -7.219  1.00 79.41 264 A 1 
ATOM 2065 O OE1 . GLU A 1 264 ? 15.910  5.502   -6.823  1.00 71.69 264 A 1 
ATOM 2066 O OE2 . GLU A 1 264 ? 15.767  3.320   -6.464  1.00 73.77 264 A 1 
ATOM 2067 N N   . GLU A 1 265 ? 13.151  0.416   -8.886  1.00 98.60 265 A 1 
ATOM 2068 C CA  . GLU A 1 265 ? 12.536  -0.855  -9.288  1.00 98.64 265 A 1 
ATOM 2069 C C   . GLU A 1 265 ? 11.012  -0.713  -9.421  1.00 98.71 265 A 1 
ATOM 2070 O O   . GLU A 1 265 ? 10.439  -1.157  -10.414 1.00 98.60 265 A 1 
ATOM 2071 C CB  . GLU A 1 265 ? 12.862  -1.955  -8.263  1.00 98.55 265 A 1 
ATOM 2072 C CG  . GLU A 1 265 ? 14.336  -2.406  -8.265  1.00 97.84 265 A 1 
ATOM 2073 C CD  . GLU A 1 265 ? 14.655  -3.403  -7.131  1.00 97.81 265 A 1 
ATOM 2074 O OE1 . GLU A 1 265 ? 15.658  -4.140  -7.244  1.00 93.43 265 A 1 
ATOM 2075 O OE2 . GLU A 1 265 ? 13.910  -3.441  -6.118  1.00 94.60 265 A 1 
ATOM 2076 N N   . ILE A 1 266 ? 10.355  -0.034  -8.473  1.00 98.80 266 A 1 
ATOM 2077 C CA  . ILE A 1 266 ? 8.912   0.245   -8.535  1.00 98.82 266 A 1 
ATOM 2078 C C   . ILE A 1 266 ? 8.570   1.008   -9.819  1.00 98.78 266 A 1 
ATOM 2079 O O   . ILE A 1 266 ? 7.694   0.586   -10.578 1.00 98.69 266 A 1 
ATOM 2080 C CB  . ILE A 1 266 ? 8.443   1.018   -7.277  1.00 98.83 266 A 1 
ATOM 2081 C CG1 . ILE A 1 266 ? 8.540   0.135   -6.017  1.00 98.61 266 A 1 
ATOM 2082 C CG2 . ILE A 1 266 ? 6.999   1.529   -7.436  1.00 98.65 266 A 1 
ATOM 2083 C CD1 . ILE A 1 266 ? 8.527   0.935   -4.708  1.00 98.04 266 A 1 
ATOM 2084 N N   . LYS A 1 267 ? 9.280   2.103   -10.103 1.00 98.53 267 A 1 
ATOM 2085 C CA  . LYS A 1 267 ? 9.072   2.907   -11.315 1.00 98.50 267 A 1 
ATOM 2086 C C   . LYS A 1 267 ? 9.361   2.127   -12.591 1.00 98.48 267 A 1 
ATOM 2087 O O   . LYS A 1 267 ? 8.660   2.313   -13.579 1.00 98.25 267 A 1 
ATOM 2088 C CB  . LYS A 1 267 ? 9.953   4.154   -11.267 1.00 98.46 267 A 1 
ATOM 2089 C CG  . LYS A 1 267 ? 9.439   5.194   -10.270 1.00 98.00 267 A 1 
ATOM 2090 C CD  . LYS A 1 267 ? 10.429  6.354   -10.213 1.00 96.69 267 A 1 
ATOM 2091 C CE  . LYS A 1 267 ? 9.934   7.435   -9.254  1.00 93.44 267 A 1 
ATOM 2092 N NZ  . LYS A 1 267 ? 10.914  8.536   -9.150  1.00 88.15 267 A 1 
ATOM 2093 N N   . GLN A 1 268 ? 10.374  1.257   -12.575 1.00 98.66 268 A 1 
ATOM 2094 C CA  . GLN A 1 268 ? 10.688  0.386   -13.701 1.00 98.64 268 A 1 
ATOM 2095 C C   . GLN A 1 268 ? 9.540   -0.591  -13.978 1.00 98.66 268 A 1 
ATOM 2096 O O   . GLN A 1 268 ? 9.116   -0.710  -15.122 1.00 98.41 268 A 1 
ATOM 2097 C CB  . GLN A 1 268 ? 12.006  -0.345  -13.433 1.00 98.49 268 A 1 
ATOM 2098 C CG  . GLN A 1 268 ? 12.412  -1.240  -14.615 1.00 89.98 268 A 1 
ATOM 2099 C CD  . GLN A 1 268 ? 13.732  -1.975  -14.390 1.00 81.70 268 A 1 
ATOM 2100 O OE1 . GLN A 1 268 ? 14.417  -1.840  -13.392 1.00 76.31 268 A 1 
ATOM 2101 N NE2 . GLN A 1 268 ? 14.151  -2.795  -15.331 1.00 70.73 268 A 1 
ATOM 2102 N N   . HIS A 1 269 ? 9.005   -1.256  -12.958 1.00 98.81 269 A 1 
ATOM 2103 C CA  . HIS A 1 269 ? 7.877   -2.175  -13.124 1.00 98.81 269 A 1 
ATOM 2104 C C   . HIS A 1 269 ? 6.618   -1.478  -13.652 1.00 98.74 269 A 1 
ATOM 2105 O O   . HIS A 1 269 ? 5.956   -2.014  -14.540 1.00 98.48 269 A 1 
ATOM 2106 C CB  . HIS A 1 269 ? 7.594   -2.893  -11.801 1.00 98.77 269 A 1 
ATOM 2107 C CG  . HIS A 1 269 ? 8.645   -3.907  -11.429 1.00 98.79 269 A 1 
ATOM 2108 N ND1 . HIS A 1 269 ? 9.052   -4.974  -12.197 1.00 96.74 269 A 1 
ATOM 2109 C CD2 . HIS A 1 269 ? 9.355   -3.965  -10.262 1.00 96.95 269 A 1 
ATOM 2110 C CE1 . HIS A 1 269 ? 9.989   -5.650  -11.501 1.00 96.99 269 A 1 
ATOM 2111 N NE2 . HIS A 1 269 ? 10.197  -5.072  -10.315 1.00 97.17 269 A 1 
ATOM 2112 N N   . LEU A 1 270 ? 6.338   -0.261  -13.181 1.00 98.63 270 A 1 
ATOM 2113 C CA  . LEU A 1 270 ? 5.199   0.551   -13.632 1.00 98.43 270 A 1 
ATOM 2114 C C   . LEU A 1 270 ? 5.274   0.983   -15.110 1.00 98.33 270 A 1 
ATOM 2115 O O   . LEU A 1 270 ? 4.312   1.551   -15.622 1.00 97.94 270 A 1 
ATOM 2116 C CB  . LEU A 1 270 ? 5.055   1.781   -12.715 1.00 98.29 270 A 1 
ATOM 2117 C CG  . LEU A 1 270 ? 4.544   1.471   -11.296 1.00 98.04 270 A 1 
ATOM 2118 C CD1 . LEU A 1 270 ? 4.643   2.733   -10.441 1.00 97.61 270 A 1 
ATOM 2119 C CD2 . LEU A 1 270 ? 3.088   1.011   -11.297 1.00 97.59 270 A 1 
ATOM 2120 N N   . GLN A 1 271 ? 6.380   0.721   -15.810 1.00 98.37 271 A 1 
ATOM 2121 C CA  . GLN A 1 271 ? 6.454   0.876   -17.271 1.00 98.30 271 A 1 
ATOM 2122 C C   . GLN A 1 271 ? 5.788   -0.286  -18.022 1.00 98.45 271 A 1 
ATOM 2123 O O   . GLN A 1 271 ? 5.478   -0.146  -19.202 1.00 98.13 271 A 1 
ATOM 2124 C CB  . GLN A 1 271 ? 7.920   1.006   -17.717 1.00 98.30 271 A 1 
ATOM 2125 C CG  . GLN A 1 271 ? 8.612   2.232   -17.106 1.00 96.86 271 A 1 
ATOM 2126 C CD  . GLN A 1 271 ? 10.090  2.339   -17.463 1.00 93.27 271 A 1 
ATOM 2127 O OE1 . GLN A 1 271 ? 10.646  1.633   -18.289 1.00 85.47 271 A 1 
ATOM 2128 N NE2 . GLN A 1 271 ? 10.800  3.261   -16.850 1.00 83.48 271 A 1 
ATOM 2129 N N   . TYR A 1 272 ? 5.592   -1.419  -17.349 1.00 98.48 272 A 1 
ATOM 2130 C CA  . TYR A 1 272 ? 5.116   -2.666  -17.959 1.00 98.60 272 A 1 
ATOM 2131 C C   . TYR A 1 272 ? 3.792   -3.171  -17.379 1.00 98.65 272 A 1 
ATOM 2132 O O   . TYR A 1 272 ? 3.115   -3.966  -18.028 1.00 98.34 272 A 1 
ATOM 2133 C CB  . TYR A 1 272 ? 6.194   -3.744  -17.788 1.00 98.62 272 A 1 
ATOM 2134 C CG  . TYR A 1 272 ? 7.552   -3.382  -18.358 1.00 98.47 272 A 1 
ATOM 2135 C CD1 . TYR A 1 272 ? 7.795   -3.511  -19.740 1.00 97.27 272 A 1 
ATOM 2136 C CD2 . TYR A 1 272 ? 8.571   -2.911  -17.509 1.00 97.71 272 A 1 
ATOM 2137 C CE1 . TYR A 1 272 ? 9.052   -3.167  -20.272 1.00 96.88 272 A 1 
ATOM 2138 C CE2 . TYR A 1 272 ? 9.831   -2.564  -18.037 1.00 97.02 272 A 1 
ATOM 2139 C CZ  . TYR A 1 272 ? 10.071  -2.692  -19.421 1.00 97.03 272 A 1 
ATOM 2140 O OH  . TYR A 1 272 ? 11.288  -2.355  -19.934 1.00 95.28 272 A 1 
ATOM 2141 N N   . VAL A 1 273 ? 3.434   -2.754  -16.162 1.00 98.48 273 A 1 
ATOM 2142 C CA  . VAL A 1 273 ? 2.222   -3.182  -15.439 1.00 98.44 273 A 1 
ATOM 2143 C C   . VAL A 1 273 ? 1.538   -1.986  -14.777 1.00 98.25 273 A 1 
ATOM 2144 O O   . VAL A 1 273 ? 2.144   -0.933  -14.603 1.00 97.90 273 A 1 
ATOM 2145 C CB  . VAL A 1 273 ? 2.529   -4.281  -14.397 1.00 98.42 273 A 1 
ATOM 2146 C CG1 . VAL A 1 273 ? 3.022   -5.570  -15.068 1.00 98.08 273 A 1 
ATOM 2147 C CG2 . VAL A 1 273 ? 3.556   -3.850  -13.340 1.00 97.92 273 A 1 
ATOM 2148 N N   . ASP A 1 274 ? 0.281   -2.157  -14.384 1.00 98.38 274 A 1 
ATOM 2149 C CA  . ASP A 1 274 ? -0.549  -1.067  -13.851 1.00 98.20 274 A 1 
ATOM 2150 C C   . ASP A 1 274 ? -0.249  -0.737  -12.384 1.00 98.22 274 A 1 
ATOM 2151 O O   . ASP A 1 274 ? -0.520  0.380   -11.930 1.00 97.89 274 A 1 
ATOM 2152 C CB  . ASP A 1 274 ? -2.028  -1.440  -13.998 1.00 98.03 274 A 1 
ATOM 2153 C CG  . ASP A 1 274 ? -2.378  -1.927  -15.400 1.00 97.78 274 A 1 
ATOM 2154 O OD1 . ASP A 1 274 ? -2.412  -1.134  -16.361 1.00 96.87 274 A 1 
ATOM 2155 O OD2 . ASP A 1 274 ? -2.602  -3.150  -15.543 1.00 96.78 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? 0.305   -1.692  -11.632 1.00 98.48 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? 0.579   -1.517  -10.212 1.00 98.65 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? 1.752   -2.337  -9.690  1.00 98.81 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? 2.201   -3.308  -10.302 1.00 98.76 275 A 1 
ATOM 2160 N N   . VAL A 1 276 ? 2.245   -1.950  -8.518  1.00 98.78 276 A 1 
ATOM 2161 C CA  . VAL A 1 276 ? 3.317   -2.641  -7.797  1.00 98.86 276 A 1 
ATOM 2162 C C   . VAL A 1 276 ? 2.901   -2.885  -6.354  1.00 98.87 276 A 1 
ATOM 2163 O O   . VAL A 1 276 ? 2.511   -1.969  -5.633  1.00 98.79 276 A 1 
ATOM 2164 C CB  . VAL A 1 276 ? 4.640   -1.861  -7.872  1.00 98.80 276 A 1 
ATOM 2165 C CG1 . VAL A 1 276 ? 5.738   -2.541  -7.048  1.00 98.32 276 A 1 
ATOM 2166 C CG2 . VAL A 1 276 ? 5.145   -1.765  -9.317  1.00 98.29 276 A 1 
ATOM 2167 N N   . MET A 1 277 ? 3.041   -4.125  -5.906  1.00 98.88 277 A 1 
ATOM 2168 C CA  . MET A 1 277 ? 2.843   -4.515  -4.516  1.00 98.89 277 A 1 
ATOM 2169 C C   . MET A 1 277 ? 4.179   -4.864  -3.855  1.00 98.88 277 A 1 
ATOM 2170 O O   . MET A 1 277 ? 4.848   -5.827  -4.246  1.00 98.76 277 A 1 
ATOM 2171 C CB  . MET A 1 277 ? 1.826   -5.660  -4.445  1.00 98.88 277 A 1 
ATOM 2172 C CG  . MET A 1 277 ? 1.600   -6.125  -3.001  1.00 98.82 277 A 1 
ATOM 2173 S SD  . MET A 1 277 ? 0.453   -7.507  -2.825  1.00 98.78 277 A 1 
ATOM 2174 C CE  . MET A 1 277 ? -1.123  -6.612  -2.930  1.00 98.13 277 A 1 
ATOM 2175 N N   . VAL A 1 278 ? 4.546   -4.114  -2.815  1.00 98.80 278 A 1 
ATOM 2176 C CA  . VAL A 1 278 ? 5.771   -4.342  -2.035  1.00 98.83 278 A 1 
ATOM 2177 C C   . VAL A 1 278 ? 5.439   -5.053  -0.722  1.00 98.80 278 A 1 
ATOM 2178 O O   . VAL A 1 278 ? 4.502   -4.708  -0.013  1.00 98.63 278 A 1 
ATOM 2179 C CB  . VAL A 1 278 ? 6.556   -3.038  -1.826  1.00 98.79 278 A 1 
ATOM 2180 C CG1 . VAL A 1 278 ? 7.848   -3.278  -1.033  1.00 98.30 278 A 1 
ATOM 2181 C CG2 . VAL A 1 278 ? 6.965   -2.444  -3.181  1.00 98.27 278 A 1 
ATOM 2182 N N   . GLY A 1 279 ? 6.205   -6.095  -0.402  1.00 98.31 279 A 1 
ATOM 2183 C CA  . GLY A 1 279 ? 6.031   -6.890  0.816   1.00 98.16 279 A 1 
ATOM 2184 C C   . GLY A 1 279 ? 7.063   -6.543  1.885   1.00 98.21 279 A 1 
ATOM 2185 O O   . GLY A 1 279 ? 7.025   -5.485  2.497   1.00 97.53 279 A 1 
ATOM 2186 N N   . ARG A 1 280 ? 8.027   -7.453  2.091   1.00 97.90 280 A 1 
ATOM 2187 C CA  . ARG A 1 280 ? 9.018   -7.383  3.181   1.00 97.67 280 A 1 
ATOM 2188 C C   . ARG A 1 280 ? 9.768   -6.052  3.261   1.00 97.90 280 A 1 
ATOM 2189 O O   . ARG A 1 280 ? 10.011  -5.600  4.372   1.00 97.58 280 A 1 
ATOM 2190 C CB  . ARG A 1 280 ? 10.027  -8.542  3.045   1.00 96.99 280 A 1 
ATOM 2191 C CG  . ARG A 1 280 ? 9.410   -9.904  3.403   1.00 94.37 280 A 1 
ATOM 2192 C CD  . ARG A 1 280 ? 10.421  -11.046 3.219   1.00 91.20 280 A 1 
ATOM 2193 N NE  . ARG A 1 280 ? 10.624  -11.385 1.790   1.00 83.88 280 A 1 
ATOM 2194 C CZ  . ARG A 1 280 ? 11.444  -12.320 1.320   1.00 78.51 280 A 1 
ATOM 2195 N NH1 . ARG A 1 280 ? 12.208  -13.040 2.090   1.00 68.42 280 A 1 
ATOM 2196 N NH2 . ARG A 1 280 ? 11.508  -12.567 0.044   1.00 70.58 280 A 1 
ATOM 2197 N N   . GLU A 1 281 ? 10.099  -5.443  2.132   1.00 98.16 281 A 1 
ATOM 2198 C CA  . GLU A 1 281 ? 10.810  -4.161  2.122   1.00 98.32 281 A 1 
ATOM 2199 C C   . GLU A 1 281 ? 9.974   -3.045  2.762   1.00 98.50 281 A 1 
ATOM 2200 O O   . GLU A 1 281 ? 10.479  -2.337  3.618   1.00 98.25 281 A 1 
ATOM 2201 C CB  . GLU A 1 281 ? 11.200  -3.785  0.689   1.00 98.13 281 A 1 
ATOM 2202 C CG  . GLU A 1 281 ? 12.191  -2.603  0.642   1.00 95.99 281 A 1 
ATOM 2203 C CD  . GLU A 1 281 ? 13.550  -2.912  1.297   1.00 96.75 281 A 1 
ATOM 2204 O OE1 . GLU A 1 281 ? 14.236  -1.963  1.734   1.00 91.63 281 A 1 
ATOM 2205 O OE2 . GLU A 1 281 ? 13.914  -4.117  1.367   1.00 92.92 281 A 1 
ATOM 2206 N N   . ALA A 1 282 ? 8.671   -2.957  2.451   1.00 98.34 282 A 1 
ATOM 2207 C CA  . ALA A 1 282 ? 7.781   -1.955  3.048   1.00 98.42 282 A 1 
ATOM 2208 C C   . ALA A 1 282 ? 7.648   -2.107  4.573   1.00 98.48 282 A 1 
ATOM 2209 O O   . ALA A 1 282 ? 7.386   -1.134  5.271   1.00 98.17 282 A 1 
ATOM 2210 C CB  . ALA A 1 282 ? 6.410   -2.045  2.371   1.00 98.35 282 A 1 
ATOM 2211 N N   . TYR A 1 283 ? 7.847   -3.318  5.099   1.00 98.31 283 A 1 
ATOM 2212 C CA  . TYR A 1 283 ? 7.827   -3.563  6.544   1.00 98.24 283 A 1 
ATOM 2213 C C   . TYR A 1 283 ? 9.197   -3.330  7.201   1.00 98.20 283 A 1 
ATOM 2214 O O   . TYR A 1 283 ? 9.299   -2.708  8.252   1.00 97.63 283 A 1 
ATOM 2215 C CB  . TYR A 1 283 ? 7.335   -4.989  6.799   1.00 98.12 283 A 1 
ATOM 2216 C CG  . TYR A 1 283 ? 7.128   -5.281  8.272   1.00 98.19 283 A 1 
ATOM 2217 C CD1 . TYR A 1 283 ? 8.176   -5.805  9.055   1.00 97.08 283 A 1 
ATOM 2218 C CD2 . TYR A 1 283 ? 5.886   -4.985  8.866   1.00 97.48 283 A 1 
ATOM 2219 C CE1 . TYR A 1 283 ? 7.983   -6.037  10.431  1.00 96.88 283 A 1 
ATOM 2220 C CE2 . TYR A 1 283 ? 5.691   -5.219  10.240  1.00 96.90 283 A 1 
ATOM 2221 C CZ  . TYR A 1 283 ? 6.738   -5.745  11.023  1.00 97.78 283 A 1 
ATOM 2222 O OH  . TYR A 1 283 ? 6.545   -5.968  12.354  1.00 97.15 283 A 1 
ATOM 2223 N N   . GLN A 1 284 ? 10.268  -3.842  6.590   1.00 98.28 284 A 1 
ATOM 2224 C CA  . GLN A 1 284 ? 11.618  -3.790  7.167   1.00 97.94 284 A 1 
ATOM 2225 C C   . GLN A 1 284 ? 12.278  -2.416  7.018   1.00 98.05 284 A 1 
ATOM 2226 O O   . GLN A 1 284 ? 13.103  -2.041  7.850   1.00 97.62 284 A 1 
ATOM 2227 C CB  . GLN A 1 284 ? 12.485  -4.871  6.505   1.00 97.56 284 A 1 
ATOM 2228 C CG  . GLN A 1 284 ? 12.025  -6.283  6.897   1.00 95.93 284 A 1 
ATOM 2229 C CD  . GLN A 1 284 ? 12.822  -7.393  6.217   1.00 93.79 284 A 1 
ATOM 2230 O OE1 . GLN A 1 284 ? 13.554  -7.227  5.259   1.00 87.35 284 A 1 
ATOM 2231 N NE2 . GLN A 1 284 ? 12.702  -8.614  6.693   1.00 85.59 284 A 1 
ATOM 2232 N N   . ASN A 1 285 ? 11.916  -1.691  5.968   1.00 98.17 285 A 1 
ATOM 2233 C CA  . ASN A 1 285 ? 12.394  -0.357  5.633   1.00 98.11 285 A 1 
ATOM 2234 C C   . ASN A 1 285 ? 11.220  0.546   5.203   1.00 98.46 285 A 1 
ATOM 2235 O O   . ASN A 1 285 ? 11.135  0.954   4.041   1.00 98.12 285 A 1 
ATOM 2236 C CB  . ASN A 1 285 ? 13.471  -0.511  4.554   1.00 97.21 285 A 1 
ATOM 2237 C CG  . ASN A 1 285 ? 14.087  0.803   4.131   1.00 88.32 285 A 1 
ATOM 2238 O OD1 . ASN A 1 285 ? 14.044  1.809   4.828   1.00 81.67 285 A 1 
ATOM 2239 N ND2 . ASN A 1 285 ? 14.701  0.802   2.971   1.00 81.48 285 A 1 
ATOM 2240 N N   . PRO A 1 286 ? 10.297  0.879   6.115   1.00 98.54 286 A 1 
ATOM 2241 C CA  . PRO A 1 286 ? 9.087   1.631   5.782   1.00 98.57 286 A 1 
ATOM 2242 C C   . PRO A 1 286 ? 9.365   3.055   5.289   1.00 98.60 286 A 1 
ATOM 2243 O O   . PRO A 1 286 ? 8.465   3.699   4.761   1.00 98.26 286 A 1 
ATOM 2244 C CB  . PRO A 1 286 ? 8.224   1.595   7.049   1.00 98.35 286 A 1 
ATOM 2245 C CG  . PRO A 1 286 ? 9.240   1.417   8.174   1.00 97.67 286 A 1 
ATOM 2246 C CD  . PRO A 1 286 ? 10.312  0.540   7.530   1.00 98.49 286 A 1 
ATOM 2247 N N   . THR A 1 287 ? 10.606  3.529   5.351   1.00 98.49 287 A 1 
ATOM 2248 C CA  . THR A 1 287 ? 11.022  4.808   4.744   1.00 98.34 287 A 1 
ATOM 2249 C C   . THR A 1 287 ? 10.677  4.884   3.254   1.00 98.51 287 A 1 
ATOM 2250 O O   . THR A 1 287 ? 10.408  5.969   2.750   1.00 98.11 287 A 1 
ATOM 2251 C CB  . THR A 1 287 ? 12.530  5.032   4.904   1.00 97.39 287 A 1 
ATOM 2252 O OG1 . THR A 1 287 ? 12.921  4.805   6.232   1.00 88.72 287 A 1 
ATOM 2253 C CG2 . THR A 1 287 ? 12.966  6.461   4.560   1.00 88.38 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 10.622  3.750   2.542   1.00 98.48 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 10.194  3.715   1.137   1.00 98.53 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 8.779   4.289   0.953   1.00 98.63 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 8.519   4.971   -0.034  1.00 98.41 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 10.325  2.283   0.574   1.00 98.26 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 10.273  2.316   -0.969  1.00 95.45 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 9.268   1.316   1.148   1.00 94.90 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 10.626  0.974   -1.619  1.00 92.21 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? 7.891   4.083   1.925   1.00 98.76 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 6.506   4.563   1.876   1.00 98.79 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 6.415   6.090   1.933   1.00 98.74 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 5.502   6.658   1.351   1.00 98.60 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 5.680   3.930   3.011   1.00 98.81 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 5.619   2.392   2.995   1.00 98.56 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 4.746   1.906   4.147   1.00 98.21 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 5.035   1.848   1.691   1.00 98.05 289 A 1 
ATOM 2270 N N   . THR A 1 290 ? 7.384   6.760   2.553   1.00 98.72 290 A 1 
ATOM 2271 C CA  . THR A 1 290 ? 7.404   8.235   2.655   1.00 98.66 290 A 1 
ATOM 2272 C C   . THR A 1 290 ? 7.530   8.933   1.300   1.00 98.58 290 A 1 
ATOM 2273 O O   . THR A 1 290 ? 7.204   10.111  1.184   1.00 98.25 290 A 1 
ATOM 2274 C CB  . THR A 1 290 ? 8.533   8.739   3.564   1.00 98.57 290 A 1 
ATOM 2275 O OG1 . THR A 1 290 ? 9.808   8.531   2.995   1.00 97.33 290 A 1 
ATOM 2276 C CG2 . THR A 1 290 ? 8.535   8.098   4.953   1.00 96.87 290 A 1 
ATOM 2277 N N   . GLN A 1 291 ? 8.000   8.214   0.282   1.00 98.63 291 A 1 
ATOM 2278 C CA  . GLN A 1 291 ? 8.235   8.734   -1.064  1.00 98.48 291 A 1 
ATOM 2279 C C   . GLN A 1 291 ? 7.085   8.421   -2.027  1.00 98.52 291 A 1 
ATOM 2280 O O   . GLN A 1 291 ? 7.002   9.027   -3.090  1.00 98.07 291 A 1 
ATOM 2281 C CB  . GLN A 1 291 ? 9.555   8.162   -1.600  1.00 98.09 291 A 1 
ATOM 2282 C CG  . GLN A 1 291 ? 10.766  8.543   -0.731  1.00 95.41 291 A 1 
ATOM 2283 C CD  . GLN A 1 291 ? 12.053  7.866   -1.200  1.00 92.45 291 A 1 
ATOM 2284 O OE1 . GLN A 1 291 ? 12.365  7.771   -2.376  1.00 81.91 291 A 1 
ATOM 2285 N NE2 . GLN A 1 291 ? 12.859  7.360   -0.291  1.00 78.33 291 A 1 
ATOM 2286 N N   . ILE A 1 292 ? 6.202   7.480   -1.682  1.00 98.48 292 A 1 
ATOM 2287 C CA  . ILE A 1 292 ? 5.188   6.939   -2.598  1.00 98.48 292 A 1 
ATOM 2288 C C   . ILE A 1 292 ? 4.263   8.032   -3.137  1.00 98.25 292 A 1 
ATOM 2289 O O   . ILE A 1 292 ? 4.097   8.136   -4.353  1.00 97.99 292 A 1 
ATOM 2290 C CB  . ILE A 1 292 ? 4.397   5.798   -1.921  1.00 98.55 292 A 1 
ATOM 2291 C CG1 . ILE A 1 292 ? 5.281   4.563   -1.640  1.00 98.10 292 A 1 
ATOM 2292 C CG2 . ILE A 1 292 ? 3.161   5.382   -2.741  1.00 98.30 292 A 1 
ATOM 2293 C CD1 . ILE A 1 292 ? 5.941   3.915   -2.857  1.00 96.62 292 A 1 
ATOM 2294 N N   . ASP A 1 293 ? 3.710   8.869   -2.265  1.00 98.04 293 A 1 
ATOM 2295 C CA  . ASP A 1 293 ? 2.747   9.890   -2.680  1.00 97.79 293 A 1 
ATOM 2296 C C   . ASP A 1 293 ? 3.396   10.913  -3.622  1.00 97.52 293 A 1 
ATOM 2297 O O   . ASP A 1 293 ? 2.844   11.229  -4.678  1.00 96.95 293 A 1 
ATOM 2298 C CB  . ASP A 1 293 ? 2.131   10.564  -1.441  1.00 97.66 293 A 1 
ATOM 2299 C CG  . ASP A 1 293 ? 1.240   9.635   -0.603  1.00 97.46 293 A 1 
ATOM 2300 O OD1 . ASP A 1 293 ? 1.032   8.459   -0.983  1.00 96.33 293 A 1 
ATOM 2301 O OD2 . ASP A 1 293 ? 0.781   10.069  0.468   1.00 95.99 293 A 1 
ATOM 2302 N N   . ALA A 1 294 ? 4.613   11.355  -3.300  1.00 97.75 294 A 1 
ATOM 2303 C CA  . ALA A 1 294 ? 5.357   12.295  -4.132  1.00 97.68 294 A 1 
ATOM 2304 C C   . ALA A 1 294 ? 5.754   11.690  -5.491  1.00 97.47 294 A 1 
ATOM 2305 O O   . ALA A 1 294 ? 5.562   12.303  -6.538  1.00 96.86 294 A 1 
ATOM 2306 C CB  . ALA A 1 294 ? 6.592   12.751  -3.342  1.00 97.67 294 A 1 
ATOM 2307 N N   . GLU A 1 295 ? 6.296   10.478  -5.486  1.00 97.79 295 A 1 
ATOM 2308 C CA  . GLU A 1 295 ? 6.947   9.871   -6.646  1.00 97.77 295 A 1 
ATOM 2309 C C   . GLU A 1 295 ? 5.986   9.137   -7.586  1.00 97.65 295 A 1 
ATOM 2310 O O   . GLU A 1 295 ? 6.268   9.024   -8.784  1.00 96.85 295 A 1 
ATOM 2311 C CB  . GLU A 1 295 ? 8.037   8.905   -6.158  1.00 97.89 295 A 1 
ATOM 2312 C CG  . GLU A 1 295 ? 9.199   9.601   -5.426  1.00 96.63 295 A 1 
ATOM 2313 C CD  . GLU A 1 295 ? 10.080  10.468  -6.341  1.00 96.46 295 A 1 
ATOM 2314 O OE1 . GLU A 1 295 ? 10.942  11.195  -5.815  1.00 89.28 295 A 1 
ATOM 2315 O OE2 . GLU A 1 295 ? 9.979   10.332  -7.585  1.00 91.06 295 A 1 
ATOM 2316 N N   . LEU A 1 296 ? 4.883   8.605   -7.065  1.00 97.58 296 A 1 
ATOM 2317 C CA  . LEU A 1 296 ? 3.942   7.789   -7.837  1.00 97.55 296 A 1 
ATOM 2318 C C   . LEU A 1 296 ? 2.574   8.442   -8.028  1.00 97.19 296 A 1 
ATOM 2319 O O   . LEU A 1 296 ? 1.900   8.116   -9.005  1.00 96.45 296 A 1 
ATOM 2320 C CB  . LEU A 1 296 ? 3.786   6.394   -7.203  1.00 97.84 296 A 1 
ATOM 2321 C CG  . LEU A 1 296 ? 5.087   5.620   -6.944  1.00 97.72 296 A 1 
ATOM 2322 C CD1 . LEU A 1 296 ? 4.720   4.212   -6.474  1.00 97.38 296 A 1 
ATOM 2323 C CD2 . LEU A 1 296 ? 5.968   5.479   -8.190  1.00 97.31 296 A 1 
ATOM 2324 N N   . PHE A 1 297 ? 2.184   9.354   -7.154  1.00 96.78 297 A 1 
ATOM 2325 C CA  . PHE A 1 297 ? 0.885   10.029  -7.188  1.00 96.10 297 A 1 
ATOM 2326 C C   . PHE A 1 297 ? 0.999   11.542  -7.445  1.00 95.12 297 A 1 
ATOM 2327 O O   . PHE A 1 297 ? -0.009  12.183  -7.713  1.00 93.30 297 A 1 
ATOM 2328 C CB  . PHE A 1 297 ? 0.101   9.678   -5.916  1.00 96.39 297 A 1 
ATOM 2329 C CG  . PHE A 1 297 ? -0.204  8.193   -5.773  1.00 96.93 297 A 1 
ATOM 2330 C CD1 . PHE A 1 297 ? -1.404  7.670   -6.286  1.00 96.61 297 A 1 
ATOM 2331 C CD2 . PHE A 1 297 ? 0.708   7.330   -5.141  1.00 96.76 297 A 1 
ATOM 2332 C CE1 . PHE A 1 297 ? -1.694  6.302   -6.156  1.00 96.57 297 A 1 
ATOM 2333 C CE2 . PHE A 1 297 ? 0.420   5.954   -5.014  1.00 96.81 297 A 1 
ATOM 2334 C CZ  . PHE A 1 297 ? -0.786  5.444   -5.517  1.00 96.99 297 A 1 
ATOM 2335 N N   . ASN A 1 298 ? 2.219   12.090  -7.476  1.00 95.25 298 A 1 
ATOM 2336 C CA  . ASN A 1 298 ? 2.497   13.523  -7.631  1.00 93.96 298 A 1 
ATOM 2337 C C   . ASN A 1 298 ? 1.829   14.383  -6.539  1.00 93.34 298 A 1 
ATOM 2338 O O   . ASN A 1 298 ? 1.396   15.509  -6.799  1.00 91.32 298 A 1 
ATOM 2339 C CB  . ASN A 1 298 ? 2.178   13.996  -9.062  1.00 92.94 298 A 1 
ATOM 2340 C CG  . ASN A 1 298 ? 2.972   13.285  -10.138 1.00 85.43 298 A 1 
ATOM 2341 O OD1 . ASN A 1 298 ? 4.176   13.116  -10.075 1.00 79.60 298 A 1 
ATOM 2342 N ND2 . ASN A 1 298 ? 2.331   12.883  -11.205 1.00 75.49 298 A 1 
ATOM 2343 N N   . GLU A 1 299 ? 1.744   13.859  -5.327  1.00 94.15 299 A 1 
ATOM 2344 C CA  . GLU A 1 299 ? 1.101   14.515  -4.193  1.00 93.95 299 A 1 
ATOM 2345 C C   . GLU A 1 299 ? 2.105   14.891  -3.103  1.00 93.53 299 A 1 
ATOM 2346 O O   . GLU A 1 299 ? 2.628   14.047  -2.378  1.00 87.94 299 A 1 
ATOM 2347 C CB  . GLU A 1 299 ? -0.025  13.647  -3.625  1.00 92.20 299 A 1 
ATOM 2348 C CG  . GLU A 1 299 ? -1.256  13.636  -4.539  1.00 85.78 299 A 1 
ATOM 2349 C CD  . GLU A 1 299 ? -2.445  12.905  -3.901  1.00 84.07 299 A 1 
ATOM 2350 O OE1 . GLU A 1 299 ? -3.395  12.588  -4.641  1.00 75.45 299 A 1 
ATOM 2351 O OE2 . GLU A 1 299 ? -2.413  12.655  -2.671  1.00 76.59 299 A 1 
ATOM 2352 N N   . GLY A 1 300 ? 2.350   16.189  -2.963  1.00 92.13 300 A 1 
ATOM 2353 C CA  . GLY A 1 300 ? 3.174   16.751  -1.896  1.00 93.34 300 A 1 
ATOM 2354 C C   . GLY A 1 300 ? 4.655   16.335  -1.935  1.00 95.71 300 A 1 
ATOM 2355 O O   . GLY A 1 300 ? 5.100   15.638  -2.840  1.00 94.38 300 A 1 
ATOM 2356 N N   . PRO A 1 301 ? 5.460   16.791  -0.985  1.00 96.00 301 A 1 
ATOM 2357 C CA  . PRO A 1 301 ? 6.821   16.302  -0.795  1.00 97.04 301 A 1 
ATOM 2358 C C   . PRO A 1 301 ? 6.828   14.948  -0.060  1.00 97.78 301 A 1 
ATOM 2359 O O   . PRO A 1 301 ? 5.838   14.608  0.590   1.00 97.33 301 A 1 
ATOM 2360 C CB  . PRO A 1 301 ? 7.508   17.397  0.022   1.00 96.45 301 A 1 
ATOM 2361 C CG  . PRO A 1 301 ? 6.372   17.922  0.906   1.00 95.54 301 A 1 
ATOM 2362 C CD  . PRO A 1 301 ? 5.139   17.805  0.012   1.00 96.80 301 A 1 
ATOM 2363 N N   . PRO A 1 302 ? 7.956   14.205  -0.076  1.00 97.37 302 A 1 
ATOM 2364 C CA  . PRO A 1 302 ? 8.143   13.036  0.779   1.00 97.61 302 A 1 
ATOM 2365 C C   . PRO A 1 302 ? 7.858   13.345  2.254   1.00 97.90 302 A 1 
ATOM 2366 O O   . PRO A 1 302 ? 8.214   14.413  2.756   1.00 97.56 302 A 1 
ATOM 2367 C CB  . PRO A 1 302 ? 9.591   12.584  0.570   1.00 97.03 302 A 1 
ATOM 2368 C CG  . PRO A 1 302 ? 9.924   13.105  -0.828  1.00 95.49 302 A 1 
ATOM 2369 C CD  . PRO A 1 302 ? 9.146   14.415  -0.904  1.00 97.22 302 A 1 
ATOM 2370 N N   . VAL A 1 303 ? 7.237   12.396  2.949   1.00 97.98 303 A 1 
ATOM 2371 C CA  . VAL A 1 303 ? 6.912   12.537  4.374   1.00 98.20 303 A 1 
ATOM 2372 C C   . VAL A 1 303 ? 8.193   12.472  5.210   1.00 98.14 303 A 1 
ATOM 2373 O O   . VAL A 1 303 ? 9.002   11.558  5.064   1.00 97.60 303 A 1 
ATOM 2374 C CB  . VAL A 1 303 ? 5.886   11.473  4.811   1.00 97.95 303 A 1 
ATOM 2375 C CG1 . VAL A 1 303 ? 5.582   11.539  6.314   1.00 96.75 303 A 1 
ATOM 2376 C CG2 . VAL A 1 303 ? 4.559   11.654  4.065   1.00 96.71 303 A 1 
ATOM 2377 N N   . ASP A 1 304 ? 8.365   13.425  6.117   1.00 98.15 304 A 1 
ATOM 2378 C CA  . ASP A 1 304 ? 9.461   13.386  7.081   1.00 98.07 304 A 1 
ATOM 2379 C C   . ASP A 1 304 ? 9.258   12.244  8.099   1.00 98.29 304 A 1 
ATOM 2380 O O   . ASP A 1 304 ? 8.232   12.161  8.777   1.00 98.09 304 A 1 
ATOM 2381 C CB  . ASP A 1 304 ? 9.611   14.745  7.772   1.00 97.51 304 A 1 
ATOM 2382 C CG  . ASP A 1 304 ? 10.705  14.669  8.836   1.00 96.68 304 A 1 
ATOM 2383 O OD1 . ASP A 1 304 ? 10.350  14.555  10.029  1.00 93.72 304 A 1 
ATOM 2384 O OD2 . ASP A 1 304 ? 11.890  14.603  8.448   1.00 91.99 304 A 1 
ATOM 2385 N N   . ALA A 1 305 ? 10.247  11.361  8.213   1.00 98.14 305 A 1 
ATOM 2386 C CA  . ALA A 1 305 ? 10.157  10.175  9.064   1.00 98.35 305 A 1 
ATOM 2387 C C   . ALA A 1 305 ? 10.046  10.506  10.563  1.00 98.58 305 A 1 
ATOM 2388 O O   . ALA A 1 305 ? 9.367   9.798   11.306  1.00 98.45 305 A 1 
ATOM 2389 C CB  . ALA A 1 305 ? 11.384  9.298   8.777   1.00 98.07 305 A 1 
ATOM 2390 N N   . VAL A 1 306 ? 10.687  11.582  11.020  1.00 98.30 306 A 1 
ATOM 2391 C CA  . VAL A 1 306 ? 10.601  12.032  12.418  1.00 98.39 306 A 1 
ATOM 2392 C C   . VAL A 1 306 ? 9.208   12.590  12.703  1.00 98.55 306 A 1 
ATOM 2393 O O   . VAL A 1 306 ? 8.607   12.259  13.730  1.00 98.50 306 A 1 
ATOM 2394 C CB  . VAL A 1 306 ? 11.691  13.081  12.728  1.00 98.21 306 A 1 
ATOM 2395 C CG1 . VAL A 1 306 ? 11.539  13.685  14.128  1.00 97.69 306 A 1 
ATOM 2396 C CG2 . VAL A 1 306 ? 13.095  12.470  12.625  1.00 97.65 306 A 1 
ATOM 2397 N N   . ALA A 1 307 ? 8.670   13.391  11.779  1.00 98.11 307 A 1 
ATOM 2398 C CA  . ALA A 1 307 ? 7.307   13.896  11.867  1.00 98.23 307 A 1 
ATOM 2399 C C   . ALA A 1 307 ? 6.276   12.757  11.867  1.00 98.49 307 A 1 
ATOM 2400 O O   . ALA A 1 307 ? 5.352   12.791  12.675  1.00 98.40 307 A 1 
ATOM 2401 C CB  . ALA A 1 307 ? 7.064   14.885  10.725  1.00 98.00 307 A 1 
ATOM 2402 N N   . ALA A 1 308 ? 6.464   11.720  11.040  1.00 98.40 308 A 1 
ATOM 2403 C CA  . ALA A 1 308 ? 5.582   10.552  11.015  1.00 98.56 308 A 1 
ATOM 2404 C C   . ALA A 1 308 ? 5.593   9.778   12.344  1.00 98.69 308 A 1 
ATOM 2405 O O   . ALA A 1 308 ? 4.534   9.423   12.856  1.00 98.61 308 A 1 
ATOM 2406 C CB  . ALA A 1 308 ? 5.988   9.656   9.846   1.00 98.46 308 A 1 
ATOM 2407 N N   . VAL A 1 309 ? 6.767   9.572   12.953  1.00 98.64 309 A 1 
ATOM 2408 C CA  . VAL A 1 309 ? 6.851   8.948   14.288  1.00 98.71 309 A 1 
ATOM 2409 C C   . VAL A 1 309 ? 6.140   9.803   15.341  1.00 98.75 309 A 1 
ATOM 2410 O O   . VAL A 1 309 ? 5.403   9.259   16.158  1.00 98.70 309 A 1 
ATOM 2411 C CB  . VAL A 1 309 ? 8.311   8.671   14.690  1.00 98.66 309 A 1 
ATOM 2412 C CG1 . VAL A 1 309 ? 8.451   8.228   16.154  1.00 98.25 309 A 1 
ATOM 2413 C CG2 . VAL A 1 309 ? 8.893   7.540   13.827  1.00 98.07 309 A 1 
ATOM 2414 N N   . ARG A 1 310 ? 6.297   11.124  15.304  1.00 98.49 310 A 1 
ATOM 2415 C CA  . ARG A 1 310 ? 5.578   12.031  16.224  1.00 98.41 310 A 1 
ATOM 2416 C C   . ARG A 1 310 ? 4.068   12.017  15.993  1.00 98.48 310 A 1 
ATOM 2417 O O   . ARG A 1 310 ? 3.314   12.065  16.956  1.00 98.39 310 A 1 
ATOM 2418 C CB  . ARG A 1 310 ? 6.120   13.457  16.089  1.00 98.29 310 A 1 
ATOM 2419 C CG  . ARG A 1 310 ? 7.509   13.605  16.722  1.00 97.27 310 A 1 
ATOM 2420 C CD  . ARG A 1 310 ? 8.029   15.016  16.458  1.00 96.30 310 A 1 
ATOM 2421 N NE  . ARG A 1 310 ? 9.302   15.265  17.155  1.00 93.88 310 A 1 
ATOM 2422 C CZ  . ARG A 1 310 ? 10.225  16.145  16.806  1.00 90.98 310 A 1 
ATOM 2423 N NH1 . ARG A 1 310 ? 10.112  16.895  15.745  1.00 86.32 310 A 1 
ATOM 2424 N NH2 . ARG A 1 310 ? 11.295  16.286  17.537  1.00 87.94 310 A 1 
ATOM 2425 N N   . ALA A 1 311 ? 3.626   11.911  14.742  1.00 98.32 311 A 1 
ATOM 2426 C CA  . ALA A 1 311 ? 2.207   11.796  14.406  1.00 98.31 311 A 1 
ATOM 2427 C C   . ALA A 1 311 ? 1.573   10.492  14.926  1.00 98.48 311 A 1 
ATOM 2428 O O   . ALA A 1 311 ? 0.360   10.436  15.090  1.00 98.30 311 A 1 
ATOM 2429 C CB  . ALA A 1 311 ? 2.055   11.940  12.888  1.00 98.29 311 A 1 
ATOM 2430 N N   . LEU A 1 312 ? 2.378   9.471   15.230  1.00 98.54 312 A 1 
ATOM 2431 C CA  . LEU A 1 312 ? 1.914   8.224   15.845  1.00 98.59 312 A 1 
ATOM 2432 C C   . LEU A 1 312 ? 1.625   8.359   17.355  1.00 98.70 312 A 1 
ATOM 2433 O O   . LEU A 1 312 ? 0.976   7.494   17.927  1.00 98.57 312 A 1 
ATOM 2434 C CB  . LEU A 1 312 ? 2.964   7.136   15.554  1.00 98.46 312 A 1 
ATOM 2435 C CG  . LEU A 1 312 ? 2.556   5.695   15.905  1.00 97.79 312 A 1 
ATOM 2436 C CD1 . LEU A 1 312 ? 1.372   5.204   15.073  1.00 96.67 312 A 1 
ATOM 2437 C CD2 . LEU A 1 312 ? 3.741   4.756   15.651  1.00 96.97 312 A 1 
ATOM 2438 N N   . TYR A 1 313 ? 2.087   9.423   18.020  1.00 98.58 313 A 1 
ATOM 2439 C CA  . TYR A 1 313 ? 1.998   9.562   19.479  1.00 98.62 313 A 1 
ATOM 2440 C C   . TYR A 1 313 ? 0.561   9.502   20.020  1.00 98.61 313 A 1 
ATOM 2441 O O   . TYR A 1 313 ? 0.332   8.693   20.919  1.00 98.48 313 A 1 
ATOM 2442 C CB  . TYR A 1 313 ? 2.717   10.834  19.953  1.00 98.58 313 A 1 
ATOM 2443 C CG  . TYR A 1 313 ? 4.233   10.867  19.858  1.00 98.62 313 A 1 
ATOM 2444 C CD1 . TYR A 1 313 ? 4.984   9.824   19.272  1.00 97.51 313 A 1 
ATOM 2445 C CD2 . TYR A 1 313 ? 4.906   11.981  20.406  1.00 97.76 313 A 1 
ATOM 2446 C CE1 . TYR A 1 313 ? 6.390   9.885   19.239  1.00 97.42 313 A 1 
ATOM 2447 C CE2 . TYR A 1 313 ? 6.309   12.047  20.381  1.00 97.42 313 A 1 
ATOM 2448 C CZ  . TYR A 1 313 ? 7.058   10.996  19.803  1.00 97.91 313 A 1 
ATOM 2449 O OH  . TYR A 1 313 ? 8.412   11.044  19.805  1.00 96.88 313 A 1 
ATOM 2450 N N   . PRO A 1 314 ? -0.421  10.234  19.456  1.00 98.54 314 A 1 
ATOM 2451 C CA  . PRO A 1 314 ? -1.805  10.150  19.933  1.00 98.37 314 A 1 
ATOM 2452 C C   . PRO A 1 314 ? -2.378  8.730   19.849  1.00 98.49 314 A 1 
ATOM 2453 O O   . PRO A 1 314 ? -3.074  8.281   20.759  1.00 98.48 314 A 1 
ATOM 2454 C CB  . PRO A 1 314 ? -2.603  11.121  19.053  1.00 98.33 314 A 1 
ATOM 2455 C CG  . PRO A 1 314 ? -1.551  12.119  18.574  1.00 97.65 314 A 1 
ATOM 2456 C CD  . PRO A 1 314 ? -0.318  11.244  18.409  1.00 98.59 314 A 1 
ATOM 2457 N N   . TYR A 1 315 ? -2.041  7.993   18.778  1.00 98.64 315 A 1 
ATOM 2458 C CA  . TYR A 1 315 ? -2.443  6.598   18.617  1.00 98.66 315 A 1 
ATOM 2459 C C   . TYR A 1 315 ? -1.810  5.697   19.686  1.00 98.74 315 A 1 
ATOM 2460 O O   . TYR A 1 315 ? -2.498  4.874   20.282  1.00 98.65 315 A 1 
ATOM 2461 C CB  . TYR A 1 315 ? -2.053  6.126   17.214  1.00 98.61 315 A 1 
ATOM 2462 C CG  . TYR A 1 315 ? -2.398  4.676   16.958  1.00 98.69 315 A 1 
ATOM 2463 C CD1 . TYR A 1 315 ? -1.402  3.678   17.006  1.00 98.32 315 A 1 
ATOM 2464 C CD2 . TYR A 1 315 ? -3.732  4.331   16.683  1.00 98.40 315 A 1 
ATOM 2465 C CE1 . TYR A 1 315 ? -1.742  2.338   16.746  1.00 98.24 315 A 1 
ATOM 2466 C CE2 . TYR A 1 315 ? -4.075  2.996   16.426  1.00 98.23 315 A 1 
ATOM 2467 C CZ  . TYR A 1 315 ? -3.080  1.998   16.445  1.00 98.50 315 A 1 
ATOM 2468 O OH  . TYR A 1 315 ? -3.423  0.719   16.164  1.00 98.18 315 A 1 
ATOM 2469 N N   . ILE A 1 316 ? -0.519  5.869   19.963  1.00 98.75 316 A 1 
ATOM 2470 C CA  . ILE A 1 316 ? 0.169   5.123   21.026  1.00 98.77 316 A 1 
ATOM 2471 C C   . ILE A 1 316 ? -0.508  5.372   22.376  1.00 98.76 316 A 1 
ATOM 2472 O O   . ILE A 1 316 ? -0.816  4.412   23.075  1.00 98.71 316 A 1 
ATOM 2473 C CB  . ILE A 1 316 ? 1.678   5.472   21.064  1.00 98.79 316 A 1 
ATOM 2474 C CG1 . ILE A 1 316 ? 2.384   4.904   19.810  1.00 98.63 316 A 1 
ATOM 2475 C CG2 . ILE A 1 316 ? 2.352   4.925   22.338  1.00 98.64 316 A 1 
ATOM 2476 C CD1 . ILE A 1 316 ? 3.816   5.420   19.611  1.00 98.29 316 A 1 
ATOM 2477 N N   . GLU A 1 317 ? -0.776  6.623   22.734  1.00 98.57 317 A 1 
ATOM 2478 C CA  . GLU A 1 317 ? -1.421  6.971   24.010  1.00 98.46 317 A 1 
ATOM 2479 C C   . GLU A 1 317 ? -2.822  6.355   24.126  1.00 98.41 317 A 1 
ATOM 2480 O O   . GLU A 1 317 ? -3.158  5.753   25.154  1.00 98.19 317 A 1 
ATOM 2481 C CB  . GLU A 1 317 ? -1.510  8.498   24.151  1.00 98.30 317 A 1 
ATOM 2482 C CG  . GLU A 1 317 ? -0.134  9.148   24.358  1.00 95.13 317 A 1 
ATOM 2483 C CD  . GLU A 1 317 ? -0.224  10.676  24.489  1.00 93.90 317 A 1 
ATOM 2484 O OE1 . GLU A 1 317 ? 0.554   11.227  25.297  1.00 84.38 317 A 1 
ATOM 2485 O OE2 . GLU A 1 317 ? -1.059  11.290  23.786  1.00 86.51 317 A 1 
ATOM 2486 N N   . GLN A 1 318 ? -3.620  6.433   23.054  1.00 98.60 318 A 1 
ATOM 2487 C CA  . GLN A 1 318 ? -4.943  5.818   22.986  1.00 98.37 318 A 1 
ATOM 2488 C C   . GLN A 1 318 ? -4.861  4.297   23.170  1.00 98.37 318 A 1 
ATOM 2489 O O   . GLN A 1 318 ? -5.562  3.732   24.014  1.00 98.14 318 A 1 
ATOM 2490 C CB  . GLN A 1 318 ? -5.598  6.189   21.650  1.00 98.13 318 A 1 
ATOM 2491 C CG  . GLN A 1 318 ? -7.017  5.604   21.521  1.00 93.76 318 A 1 
ATOM 2492 C CD  . GLN A 1 318 ? -7.686  5.953   20.195  1.00 88.54 318 A 1 
ATOM 2493 O OE1 . GLN A 1 318 ? -7.162  6.647   19.347  1.00 80.70 318 A 1 
ATOM 2494 N NE2 . GLN A 1 318 ? -8.890  5.479   19.963  1.00 76.55 318 A 1 
ATOM 2495 N N   . GLU A 1 319 ? -3.982  3.624   22.434  1.00 98.50 319 A 1 
ATOM 2496 C CA  . GLU A 1 319 ? -3.820  2.172   22.505  1.00 98.43 319 A 1 
ATOM 2497 C C   . GLU A 1 319 ? -3.310  1.697   23.874  1.00 98.47 319 A 1 
ATOM 2498 O O   . GLU A 1 319 ? -3.816  0.712   24.414  1.00 98.22 319 A 1 
ATOM 2499 C CB  . GLU A 1 319 ? -2.871  1.729   21.384  1.00 98.36 319 A 1 
ATOM 2500 C CG  . GLU A 1 319 ? -3.559  1.746   20.009  1.00 97.39 319 A 1 
ATOM 2501 C CD  . GLU A 1 319 ? -4.701  0.722   19.948  1.00 97.68 319 A 1 
ATOM 2502 O OE1 . GLU A 1 319 ? -5.756  0.985   19.349  1.00 94.41 319 A 1 
ATOM 2503 O OE2 . GLU A 1 319 ? -4.524  -0.408  20.462  1.00 95.29 319 A 1 
ATOM 2504 N N   . LEU A 1 320 ? -2.371  2.426   24.479  1.00 98.53 320 A 1 
ATOM 2505 C CA  . LEU A 1 320 ? -1.909  2.150   25.842  1.00 98.51 320 A 1 
ATOM 2506 C C   . LEU A 1 320 ? -3.052  2.289   26.855  1.00 98.39 320 A 1 
ATOM 2507 O O   . LEU A 1 320 ? -3.192  1.436   27.735  1.00 98.14 320 A 1 
ATOM 2508 C CB  . LEU A 1 320 ? -0.750  3.096   26.197  1.00 98.60 320 A 1 
ATOM 2509 C CG  . LEU A 1 320 ? 0.568   2.847   25.444  1.00 98.21 320 A 1 
ATOM 2510 C CD1 . LEU A 1 320 ? 1.567   3.944   25.819  1.00 97.54 320 A 1 
ATOM 2511 C CD2 . LEU A 1 320 ? 1.196   1.498   25.779  1.00 97.53 320 A 1 
ATOM 2512 N N   . SER A 1 321 ? -3.918  3.304   26.704  1.00 98.29 321 A 1 
ATOM 2513 C CA  . SER A 1 321 ? -5.096  3.482   27.563  1.00 98.04 321 A 1 
ATOM 2514 C C   . SER A 1 321 ? -6.114  2.338   27.439  1.00 97.74 321 A 1 
ATOM 2515 O O   . SER A 1 321 ? -6.796  2.007   28.407  1.00 96.92 321 A 1 
ATOM 2516 C CB  . SER A 1 321 ? -5.751  4.845   27.301  1.00 98.03 321 A 1 
ATOM 2517 O OG  . SER A 1 321 ? -6.587  4.848   26.161  1.00 93.66 321 A 1 
ATOM 2518 N N   . ASN A 1 322 ? -6.148  1.672   26.274  1.00 98.07 322 A 1 
ATOM 2519 C CA  . ASN A 1 322 ? -6.961  0.484   26.003  1.00 97.54 322 A 1 
ATOM 2520 C C   . ASN A 1 322 ? -6.288  -0.828  26.457  1.00 97.36 322 A 1 
ATOM 2521 O O   . ASN A 1 322 ? -6.851  -1.908  26.271  1.00 95.94 322 A 1 
ATOM 2522 C CB  . ASN A 1 322 ? -7.309  0.472   24.502  1.00 97.19 322 A 1 
ATOM 2523 C CG  . ASN A 1 322 ? -8.214  1.615   24.076  1.00 96.19 322 A 1 
ATOM 2524 O OD1 . ASN A 1 322 ? -9.000  2.152   24.840  1.00 90.74 322 A 1 
ATOM 2525 N ND2 . ASN A 1 322 ? -8.167  1.988   22.817  1.00 90.75 322 A 1 
ATOM 2526 N N   . GLY A 1 323 ? -5.094  -0.763  27.052  1.00 97.70 323 A 1 
ATOM 2527 C CA  . GLY A 1 323 ? -4.361  -1.930  27.560  1.00 97.34 323 A 1 
ATOM 2528 C C   . GLY A 1 323 ? -3.450  -2.618  26.539  1.00 97.44 323 A 1 
ATOM 2529 O O   . GLY A 1 323 ? -2.911  -3.688  26.830  1.00 96.29 323 A 1 
ATOM 2530 N N   . THR A 1 324 ? -3.243  -2.034  25.353  1.00 97.80 324 A 1 
ATOM 2531 C CA  . THR A 1 324 ? -2.270  -2.534  24.374  1.00 97.96 324 A 1 
ATOM 2532 C C   . THR A 1 324 ? -0.849  -2.361  24.918  1.00 98.22 324 A 1 
ATOM 2533 O O   . THR A 1 324 ? -0.493  -1.315  25.452  1.00 98.05 324 A 1 
ATOM 2534 C CB  . THR A 1 324 ? -2.423  -1.819  23.020  1.00 97.80 324 A 1 
ATOM 2535 O OG1 . THR A 1 324 ? -3.700  -2.093  22.485  1.00 96.69 324 A 1 
ATOM 2536 C CG2 . THR A 1 324 ? -1.419  -2.301  21.969  1.00 96.57 324 A 1 
ATOM 2537 N N   . TYR A 1 325 ? 0.003   -3.374  24.758  1.00 97.97 325 A 1 
ATOM 2538 C CA  . TYR A 1 325 ? 1.417   -3.251  25.127  1.00 98.02 325 A 1 
ATOM 2539 C C   . TYR A 1 325 ? 2.187   -2.425  24.090  1.00 98.40 325 A 1 
ATOM 2540 O O   . TYR A 1 325 ? 2.101   -2.702  22.890  1.00 98.12 325 A 1 
ATOM 2541 C CB  . TYR A 1 325 ? 2.055   -4.634  25.288  1.00 97.14 325 A 1 
ATOM 2542 C CG  . TYR A 1 325 ? 1.503   -5.435  26.451  1.00 88.41 325 A 1 
ATOM 2543 C CD1 . TYR A 1 325 ? 1.947   -5.162  27.760  1.00 80.39 325 A 1 
ATOM 2544 C CD2 . TYR A 1 325 ? 0.543   -6.441  26.230  1.00 80.42 325 A 1 
ATOM 2545 C CE1 . TYR A 1 325 ? 1.431   -5.893  28.846  1.00 71.85 325 A 1 
ATOM 2546 C CE2 . TYR A 1 325 ? 0.024   -7.171  27.314  1.00 73.54 325 A 1 
ATOM 2547 C CZ  . TYR A 1 325 ? 0.467   -6.897  28.623  1.00 72.56 325 A 1 
ATOM 2548 O OH  . TYR A 1 325 ? -0.034  -7.600  29.676  1.00 66.19 325 A 1 
ATOM 2549 N N   . LEU A 1 326 ? 3.025   -1.497  24.540  1.00 98.28 326 A 1 
ATOM 2550 C CA  . LEU A 1 326 ? 3.805   -0.611  23.665  1.00 98.64 326 A 1 
ATOM 2551 C C   . LEU A 1 326 ? 4.600   -1.381  22.595  1.00 98.71 326 A 1 
ATOM 2552 O O   . LEU A 1 326 ? 4.639   -0.980  21.432  1.00 98.68 326 A 1 
ATOM 2553 C CB  . LEU A 1 326 ? 4.735   0.253   24.541  1.00 98.69 326 A 1 
ATOM 2554 C CG  . LEU A 1 326 ? 5.587   1.258   23.742  1.00 98.55 326 A 1 
ATOM 2555 C CD1 . LEU A 1 326 ? 4.733   2.295   23.016  1.00 98.03 326 A 1 
ATOM 2556 C CD2 . LEU A 1 326 ? 6.549   1.993   24.668  1.00 98.14 326 A 1 
ATOM 2557 N N   . GLY A 1 327 ? 5.182   -2.524  22.961  1.00 98.60 327 A 1 
ATOM 2558 C CA  . GLY A 1 327 ? 5.942   -3.376  22.041  1.00 98.57 327 A 1 
ATOM 2559 C C   . GLY A 1 327 ? 5.138   -3.907  20.850  1.00 98.61 327 A 1 
ATOM 2560 O O   . GLY A 1 327 ? 5.720   -4.144  19.790  1.00 98.29 327 A 1 
ATOM 2561 N N   . HIS A 1 328 ? 3.810   -4.065  20.982  1.00 98.64 328 A 1 
ATOM 2562 C CA  . HIS A 1 328 ? 2.949   -4.475  19.865  1.00 98.54 328 A 1 
ATOM 2563 C C   . HIS A 1 328 ? 2.849   -3.397  18.779  1.00 98.68 328 A 1 
ATOM 2564 O O   . HIS A 1 328 ? 2.666   -3.736  17.618  1.00 98.39 328 A 1 
ATOM 2565 C CB  . HIS A 1 328 ? 1.541   -4.834  20.376  1.00 98.11 328 A 1 
ATOM 2566 C CG  . HIS A 1 328 ? 1.461   -6.064  21.253  1.00 96.64 328 A 1 
ATOM 2567 N ND1 . HIS A 1 328 ? 0.305   -6.542  21.845  1.00 85.99 328 A 1 
ATOM 2568 C CD2 . HIS A 1 328 ? 2.459   -6.947  21.579  1.00 85.80 328 A 1 
ATOM 2569 C CE1 . HIS A 1 328 ? 0.611   -7.665  22.507  1.00 87.90 328 A 1 
ATOM 2570 N NE2 . HIS A 1 328 ? 1.913   -7.954  22.376  1.00 89.55 328 A 1 
ATOM 2571 N N   . ILE A 1 329 ? 3.016   -2.132  19.150  1.00 98.60 329 A 1 
ATOM 2572 C CA  . ILE A 1 329 ? 2.994   -0.991  18.222  1.00 98.74 329 A 1 
ATOM 2573 C C   . ILE A 1 329 ? 4.411   -0.714  17.704  1.00 98.81 329 A 1 
ATOM 2574 O O   . ILE A 1 329 ? 4.650   -0.657  16.497  1.00 98.75 329 A 1 
ATOM 2575 C CB  . ILE A 1 329 ? 2.386   0.247   18.915  1.00 98.73 329 A 1 
ATOM 2576 C CG1 . ILE A 1 329 ? 1.002   -0.058  19.544  1.00 98.43 329 A 1 
ATOM 2577 C CG2 . ILE A 1 329 ? 2.280   1.404   17.903  1.00 98.40 329 A 1 
ATOM 2578 C CD1 . ILE A 1 329 ? 0.521   1.042   20.496  1.00 97.68 329 A 1 
ATOM 2579 N N   . THR A 1 330 ? 5.383   -0.600  18.616  1.00 98.77 330 A 1 
ATOM 2580 C CA  . THR A 1 330 ? 6.742   -0.158  18.261  1.00 98.80 330 A 1 
ATOM 2581 C C   . THR A 1 330 ? 7.519   -1.166  17.417  1.00 98.78 330 A 1 
ATOM 2582 O O   . THR A 1 330 ? 8.429   -0.764  16.694  1.00 98.64 330 A 1 
ATOM 2583 C CB  . THR A 1 330 ? 7.575   0.219   19.489  1.00 98.74 330 A 1 
ATOM 2584 O OG1 . THR A 1 330 ? 7.672   -0.863  20.381  1.00 98.29 330 A 1 
ATOM 2585 C CG2 . THR A 1 330 ? 6.982   1.410   20.233  1.00 97.85 330 A 1 
ATOM 2586 N N   . ARG A 1 331 ? 7.141   -2.459  17.418  1.00 98.73 331 A 1 
ATOM 2587 C CA  . ARG A 1 331 ? 7.753   -3.455  16.518  1.00 98.67 331 A 1 
ATOM 2588 C C   . ARG A 1 331 ? 7.644   -3.068  15.036  1.00 98.73 331 A 1 
ATOM 2589 O O   . ARG A 1 331 ? 8.539   -3.406  14.269  1.00 98.52 331 A 1 
ATOM 2590 C CB  . ARG A 1 331 ? 7.178   -4.856  16.800  1.00 98.35 331 A 1 
ATOM 2591 C CG  . ARG A 1 331 ? 5.742   -5.069  16.290  1.00 97.77 331 A 1 
ATOM 2592 C CD  . ARG A 1 331 ? 5.200   -6.434  16.717  1.00 97.45 331 A 1 
ATOM 2593 N NE  . ARG A 1 331 ? 3.900   -6.728  16.088  1.00 96.49 331 A 1 
ATOM 2594 C CZ  . ARG A 1 331 ? 3.597   -7.747  15.301  1.00 96.75 331 A 1 
ATOM 2595 N NH1 . ARG A 1 331 ? 4.467   -8.646  14.937  1.00 93.59 331 A 1 
ATOM 2596 N NH2 . ARG A 1 331 ? 2.387   -7.896  14.858  1.00 94.62 331 A 1 
ATOM 2597 N N   . HIS A 1 332 ? 6.609   -2.327  14.648  1.00 98.75 332 A 1 
ATOM 2598 C CA  . HIS A 1 332 ? 6.347   -1.911  13.262  1.00 98.76 332 A 1 
ATOM 2599 C C   . HIS A 1 332 ? 7.137   -0.677  12.820  1.00 98.76 332 A 1 
ATOM 2600 O O   . HIS A 1 332 ? 7.284   -0.436  11.626  1.00 98.46 332 A 1 
ATOM 2601 C CB  . HIS A 1 332 ? 4.843   -1.668  13.104  1.00 98.65 332 A 1 
ATOM 2602 C CG  . HIS A 1 332 ? 4.028   -2.888  13.445  1.00 98.70 332 A 1 
ATOM 2603 N ND1 . HIS A 1 332 ? 4.099   -4.108  12.798  1.00 97.38 332 A 1 
ATOM 2604 C CD2 . HIS A 1 332 ? 3.121   -2.999  14.456  1.00 97.51 332 A 1 
ATOM 2605 C CE1 . HIS A 1 332 ? 3.240   -4.931  13.407  1.00 97.43 332 A 1 
ATOM 2606 N NE2 . HIS A 1 332 ? 2.631   -4.300  14.424  1.00 97.55 332 A 1 
ATOM 2607 N N   . ILE A 1 333 ? 7.694   0.081   13.770  1.00 98.80 333 A 1 
ATOM 2608 C CA  . ILE A 1 333 ? 8.418   1.334   13.486  1.00 98.80 333 A 1 
ATOM 2609 C C   . ILE A 1 333 ? 9.943   1.184   13.576  1.00 98.79 333 A 1 
ATOM 2610 O O   . ILE A 1 333 ? 10.683  2.123   13.294  1.00 98.62 333 A 1 
ATOM 2611 C CB  . ILE A 1 333 ? 7.867   2.498   14.340  1.00 98.76 333 A 1 
ATOM 2612 C CG1 . ILE A 1 333 ? 8.223   2.356   15.832  1.00 98.61 333 A 1 
ATOM 2613 C CG2 . ILE A 1 333 ? 6.340   2.618   14.158  1.00 98.29 333 A 1 
ATOM 2614 C CD1 . ILE A 1 333 ? 7.835   3.570   16.691  1.00 98.10 333 A 1 
ATOM 2615 N N   . LEU A 1 334 ? 10.434  -0.003  13.928  1.00 98.74 334 A 1 
ATOM 2616 C CA  . LEU A 1 334 ? 11.871  -0.250  14.132  1.00 98.69 334 A 1 
ATOM 2617 C C   . LEU A 1 334 ? 12.731  0.092   12.903  1.00 98.65 334 A 1 
ATOM 2618 O O   . LEU A 1 334 ? 13.868  0.549   13.051  1.00 98.36 334 A 1 
ATOM 2619 C CB  . LEU A 1 334 ? 12.093  -1.731  14.508  1.00 98.61 334 A 1 
ATOM 2620 C CG  . LEU A 1 334 ? 11.479  -2.179  15.845  1.00 98.28 334 A 1 
ATOM 2621 C CD1 . LEU A 1 334 ? 11.750  -3.670  16.058  1.00 97.75 334 A 1 
ATOM 2622 C CD2 . LEU A 1 334 ? 12.057  -1.418  17.035  1.00 97.57 334 A 1 
ATOM 2623 N N   . GLY A 1 335 ? 12.195  -0.144  11.703  1.00 98.64 335 A 1 
ATOM 2624 C CA  . GLY A 1 335 ? 12.898  0.023   10.428  1.00 98.52 335 A 1 
ATOM 2625 C C   . GLY A 1 335 ? 12.895  1.439   9.851   1.00 98.56 335 A 1 
ATOM 2626 O O   . GLY A 1 335 ? 13.649  1.689   8.913   1.00 97.90 335 A 1 
ATOM 2627 N N   . ILE A 1 336 ? 12.104  2.372   10.398  1.00 98.73 336 A 1 
ATOM 2628 C CA  . ILE A 1 336 ? 11.842  3.683   9.768   1.00 98.73 336 A 1 
ATOM 2629 C C   . ILE A 1 336 ? 13.103  4.542   9.565   1.00 98.66 336 A 1 
ATOM 2630 O O   . ILE A 1 336 ? 13.162  5.341   8.639   1.00 98.36 336 A 1 
ATOM 2631 C CB  . ILE A 1 336 ? 10.754  4.450   10.557  1.00 98.65 336 A 1 
ATOM 2632 C CG1 . ILE A 1 336 ? 10.235  5.719   9.849   1.00 97.80 336 A 1 
ATOM 2633 C CG2 . ILE A 1 336 ? 11.231  4.846   11.962  1.00 97.69 336 A 1 
ATOM 2634 C CD1 . ILE A 1 336 ? 9.650   5.482   8.460   1.00 96.50 336 A 1 
ATOM 2635 N N   . PHE A 1 337 ? 14.127  4.342   10.380  1.00 98.52 337 A 1 
ATOM 2636 C CA  . PHE A 1 337 ? 15.396  5.072   10.291  1.00 98.36 337 A 1 
ATOM 2637 C C   . PHE A 1 337 ? 16.544  4.218   9.730   1.00 98.00 337 A 1 
ATOM 2638 O O   . PHE A 1 337 ? 17.718  4.487   9.994   1.00 96.92 337 A 1 
ATOM 2639 C CB  . PHE A 1 337 ? 15.715  5.699   11.651  1.00 98.38 337 A 1 
ATOM 2640 C CG  . PHE A 1 337 ? 14.656  6.669   12.143  1.00 98.61 337 A 1 
ATOM 2641 C CD1 . PHE A 1 337 ? 14.327  7.804   11.377  1.00 98.38 337 A 1 
ATOM 2642 C CD2 . PHE A 1 337 ? 13.987  6.427   13.356  1.00 98.42 337 A 1 
ATOM 2643 C CE1 . PHE A 1 337 ? 13.328  8.689   11.817  1.00 98.31 337 A 1 
ATOM 2644 C CE2 . PHE A 1 337 ? 12.990  7.315   13.797  1.00 98.30 337 A 1 
ATOM 2645 C CZ  . PHE A 1 337 ? 12.656  8.444   13.025  1.00 98.48 337 A 1 
ATOM 2646 N N   . GLN A 1 338 ? 16.241  3.161   8.958   1.00 97.78 338 A 1 
ATOM 2647 C CA  . GLN A 1 338 ? 17.275  2.314   8.372   1.00 96.90 338 A 1 
ATOM 2648 C C   . GLN A 1 338 ? 18.266  3.143   7.536   1.00 96.79 338 A 1 
ATOM 2649 O O   . GLN A 1 338 ? 17.886  3.966   6.720   1.00 95.08 338 A 1 
ATOM 2650 C CB  . GLN A 1 338 ? 16.614  1.189   7.566   1.00 95.35 338 A 1 
ATOM 2651 C CG  . GLN A 1 338 ? 17.637  0.230   6.952   1.00 87.44 338 A 1 
ATOM 2652 C CD  . GLN A 1 338 ? 17.011  -1.067  6.456   1.00 83.05 338 A 1 
ATOM 2653 O OE1 . GLN A 1 338 ? 16.090  -1.591  7.049   1.00 75.08 338 A 1 
ATOM 2654 N NE2 . GLN A 1 338 ? 17.518  -1.673  5.411   1.00 71.33 338 A 1 
ATOM 2655 N N   . GLY A 1 339 ? 19.566  2.924   7.760   1.00 96.17 339 A 1 
ATOM 2656 C CA  . GLY A 1 339 ? 20.631  3.673   7.076   1.00 95.55 339 A 1 
ATOM 2657 C C   . GLY A 1 339 ? 20.942  5.062   7.660   1.00 96.05 339 A 1 
ATOM 2658 O O   . GLY A 1 339 ? 21.950  5.656   7.279   1.00 94.05 339 A 1 
ATOM 2659 N N   . ILE A 1 340 ? 20.155  5.554   8.618   1.00 95.77 340 A 1 
ATOM 2660 C CA  . ILE A 1 340 ? 20.369  6.857   9.261   1.00 95.55 340 A 1 
ATOM 2661 C C   . ILE A 1 340 ? 21.263  6.686   10.507  1.00 97.10 340 A 1 
ATOM 2662 O O   . ILE A 1 340 ? 21.113  5.719   11.264  1.00 96.40 340 A 1 
ATOM 2663 C CB  . ILE A 1 340 ? 19.010  7.548   9.552   1.00 92.01 340 A 1 
ATOM 2664 C CG1 . ILE A 1 340 ? 18.226  7.717   8.224   1.00 82.94 340 A 1 
ATOM 2665 C CG2 . ILE A 1 340 ? 19.193  8.907   10.253  1.00 79.01 340 A 1 
ATOM 2666 C CD1 . ILE A 1 340 ? 16.900  8.476   8.349   1.00 73.87 340 A 1 
ATOM 2667 N N   . PRO A 1 341 ? 22.218  7.596   10.769  1.00 96.72 341 A 1 
ATOM 2668 C CA  . PRO A 1 341 ? 22.960  7.602   12.028  1.00 97.13 341 A 1 
ATOM 2669 C C   . PRO A 1 341 ? 22.023  7.654   13.249  1.00 97.66 341 A 1 
ATOM 2670 O O   . PRO A 1 341 ? 21.055  8.397   13.261  1.00 97.28 341 A 1 
ATOM 2671 C CB  . PRO A 1 341 ? 23.869  8.832   11.952  1.00 96.40 341 A 1 
ATOM 2672 C CG  . PRO A 1 341 ? 24.049  9.045   10.440  1.00 94.46 341 A 1 
ATOM 2673 C CD  . PRO A 1 341 ? 22.692  8.659   9.884   1.00 96.17 341 A 1 
ATOM 2674 N N   . GLY A 1 342 ? 22.305  6.843   14.261  1.00 97.34 342 A 1 
ATOM 2675 C CA  . GLY A 1 342 ? 21.419  6.675   15.424  1.00 97.79 342 A 1 
ATOM 2676 C C   . GLY A 1 342 ? 20.378  5.556   15.283  1.00 98.30 342 A 1 
ATOM 2677 O O   . GLY A 1 342 ? 19.918  5.021   16.295  1.00 98.10 342 A 1 
ATOM 2678 N N   . ALA A 1 343 ? 20.093  5.051   14.068  1.00 98.18 343 A 1 
ATOM 2679 C CA  . ALA A 1 343 ? 19.118  3.978   13.819  1.00 98.27 343 A 1 
ATOM 2680 C C   . ALA A 1 343 ? 19.352  2.693   14.637  1.00 98.47 343 A 1 
ATOM 2681 O O   . ALA A 1 343 ? 18.412  2.004   15.034  1.00 98.29 343 A 1 
ATOM 2682 C CB  . ALA A 1 343 ? 19.162  3.634   12.326  1.00 97.88 343 A 1 
ATOM 2683 N N   . ARG A 1 344 ? 20.616  2.338   14.892  1.00 98.14 344 A 1 
ATOM 2684 C CA  . ARG A 1 344 ? 20.937  1.185   15.750  1.00 98.29 344 A 1 
ATOM 2685 C C   . ARG A 1 344 ? 20.516  1.432   17.198  1.00 98.48 344 A 1 
ATOM 2686 O O   . ARG A 1 344 ? 19.993  0.517   17.826  1.00 98.32 344 A 1 
ATOM 2687 C CB  . ARG A 1 344 ? 22.430  0.832   15.646  1.00 97.97 344 A 1 
ATOM 2688 C CG  . ARG A 1 344 ? 22.780  -0.427  16.464  1.00 92.06 344 A 1 
ATOM 2689 C CD  . ARG A 1 344 ? 24.262  -0.798  16.324  1.00 89.93 344 A 1 
ATOM 2690 N NE  . ARG A 1 344 ? 24.617  -1.969  17.151  1.00 78.82 344 A 1 
ATOM 2691 C CZ  . ARG A 1 344 ? 25.814  -2.531  17.256  1.00 71.84 344 A 1 
ATOM 2692 N NH1 . ARG A 1 344 ? 26.849  -2.082  16.600  1.00 63.12 344 A 1 
ATOM 2693 N NH2 . ARG A 1 344 ? 25.997  -3.567  18.034  1.00 60.74 344 A 1 
ATOM 2694 N N   . GLN A 1 345 ? 20.747  2.635   17.730  1.00 98.36 345 A 1 
ATOM 2695 C CA  . GLN A 1 345 ? 20.358  3.023   19.092  1.00 98.40 345 A 1 
ATOM 2696 C C   . GLN A 1 345 ? 18.838  3.097   19.219  1.00 98.63 345 A 1 
ATOM 2697 O O   . GLN A 1 345 ? 18.308  2.526   20.164  1.00 98.56 345 A 1 
ATOM 2698 C CB  . GLN A 1 345 ? 21.013  4.359   19.456  1.00 98.09 345 A 1 
ATOM 2699 C CG  . GLN A 1 345 ? 22.537  4.245   19.643  1.00 92.87 345 A 1 
ATOM 2700 C CD  . GLN A 1 345 ? 23.252  5.583   19.475  1.00 87.65 345 A 1 
ATOM 2701 O OE1 . GLN A 1 345 ? 22.858  6.419   18.692  1.00 76.94 345 A 1 
ATOM 2702 N NE2 . GLN A 1 345 ? 24.359  5.815   20.129  1.00 73.88 345 A 1 
ATOM 2703 N N   . TRP A 1 346 ? 18.154  3.669   18.219  1.00 98.66 346 A 1 
ATOM 2704 C CA  . TRP A 1 346 ? 16.693  3.664   18.084  1.00 98.76 346 A 1 
ATOM 2705 C C   . TRP A 1 346 ? 16.112  2.251   18.218  1.00 98.82 346 A 1 
ATOM 2706 O O   . TRP A 1 346 ? 15.348  1.972   19.141  1.00 98.74 346 A 1 
ATOM 2707 C CB  . TRP A 1 346 ? 16.326  4.288   16.728  1.00 98.72 346 A 1 
ATOM 2708 C CG  . TRP A 1 346 ? 14.942  3.993   16.228  1.00 98.79 346 A 1 
ATOM 2709 C CD1 . TRP A 1 346 ? 14.601  3.002   15.374  1.00 98.58 346 A 1 
ATOM 2710 C CD2 . TRP A 1 346 ? 13.698  4.671   16.562  1.00 98.78 346 A 1 
ATOM 2711 N NE1 . TRP A 1 346 ? 13.233  3.027   15.153  1.00 98.57 346 A 1 
ATOM 2712 C CE2 . TRP A 1 346 ? 12.628  4.039   15.859  1.00 98.70 346 A 1 
ATOM 2713 C CE3 . TRP A 1 346 ? 13.367  5.771   17.382  1.00 98.68 346 A 1 
ATOM 2714 C CZ2 . TRP A 1 346 ? 11.297  4.465   15.969  1.00 98.59 346 A 1 
ATOM 2715 C CZ3 . TRP A 1 346 ? 12.034  6.208   17.498  1.00 98.48 346 A 1 
ATOM 2716 C CH2 . TRP A 1 346 ? 11.000  5.558   16.796  1.00 98.42 346 A 1 
ATOM 2717 N N   . ARG A 1 347 ? 16.542  1.328   17.347  1.00 98.72 347 A 1 
ATOM 2718 C CA  . ARG A 1 347 ? 16.040  -0.057  17.374  1.00 98.75 347 A 1 
ATOM 2719 C C   . ARG A 1 347 ? 16.326  -0.754  18.698  1.00 98.81 347 A 1 
ATOM 2720 O O   . ARG A 1 347 ? 15.451  -1.429  19.231  1.00 98.70 347 A 1 
ATOM 2721 C CB  . ARG A 1 347 ? 16.642  -0.881  16.232  1.00 98.47 347 A 1 
ATOM 2722 C CG  . ARG A 1 347 ? 16.070  -0.490  14.867  1.00 96.26 347 A 1 
ATOM 2723 C CD  . ARG A 1 347 ? 16.503  -1.482  13.785  1.00 94.96 347 A 1 
ATOM 2724 N NE  . ARG A 1 347 ? 17.968  -1.542  13.605  1.00 86.31 347 A 1 
ATOM 2725 C CZ  . ARG A 1 347 ? 18.687  -0.795  12.790  1.00 82.07 347 A 1 
ATOM 2726 N NH1 . ARG A 1 347 ? 18.159  0.148   12.062  1.00 71.14 347 A 1 
ATOM 2727 N NH2 . ARG A 1 347 ? 19.970  -0.994  12.680  1.00 74.12 347 A 1 
ATOM 2728 N N   . ARG A 1 348 ? 17.551  -0.605  19.211  1.00 98.69 348 A 1 
ATOM 2729 C CA  . ARG A 1 348 ? 17.962  -1.223  20.475  1.00 98.73 348 A 1 
ATOM 2730 C C   . ARG A 1 348 ? 17.114  -0.708  21.635  1.00 98.80 348 A 1 
ATOM 2731 O O   . ARG A 1 348 ? 16.589  -1.516  22.388  1.00 98.69 348 A 1 
ATOM 2732 C CB  . ARG A 1 348 ? 19.462  -0.993  20.711  1.00 98.57 348 A 1 
ATOM 2733 C CG  . ARG A 1 348 ? 19.924  -1.710  21.992  1.00 96.22 348 A 1 
ATOM 2734 C CD  . ARG A 1 348 ? 21.422  -1.515  22.255  1.00 94.15 348 A 1 
ATOM 2735 N NE  . ARG A 1 348 ? 21.729  -0.103  22.561  1.00 85.15 348 A 1 
ATOM 2736 C CZ  . ARG A 1 348 ? 22.931  0.407   22.767  1.00 81.55 348 A 1 
ATOM 2737 N NH1 . ARG A 1 348 ? 24.007  -0.321  22.703  1.00 72.49 348 A 1 
ATOM 2738 N NH2 . ARG A 1 348 ? 23.060  1.678   23.040  1.00 70.59 348 A 1 
ATOM 2739 N N   . HIS A 1 349 ? 16.945  0.607   21.747  1.00 98.67 349 A 1 
ATOM 2740 C CA  . HIS A 1 349 ? 16.191  1.209   22.840  1.00 98.74 349 A 1 
ATOM 2741 C C   . HIS A 1 349 ? 14.735  0.738   22.853  1.00 98.78 349 A 1 
ATOM 2742 O O   . HIS A 1 349 ? 14.255  0.290   23.893  1.00 98.60 349 A 1 
ATOM 2743 C CB  . HIS A 1 349 ? 16.288  2.735   22.756  1.00 98.67 349 A 1 
ATOM 2744 C CG  . HIS A 1 349 ? 15.718  3.390   23.985  1.00 98.64 349 A 1 
ATOM 2745 N ND1 . HIS A 1 349 ? 16.392  3.606   25.174  1.00 94.58 349 A 1 
ATOM 2746 C CD2 . HIS A 1 349 ? 14.436  3.828   24.149  1.00 94.85 349 A 1 
ATOM 2747 C CE1 . HIS A 1 349 ? 15.528  4.171   26.024  1.00 96.10 349 A 1 
ATOM 2748 N NE2 . HIS A 1 349 ? 14.329  4.316   25.446  1.00 96.61 349 A 1 
ATOM 2749 N N   . LEU A 1 350 ? 14.062  0.755   21.699  1.00 98.81 350 A 1 
ATOM 2750 C CA  . LEU A 1 350 ? 12.692  0.241   21.590  1.00 98.79 350 A 1 
ATOM 2751 C C   . LEU A 1 350 ? 12.613  -1.249  21.932  1.00 98.71 350 A 1 
ATOM 2752 O O   . LEU A 1 350 ? 11.777  -1.650  22.735  1.00 98.52 350 A 1 
ATOM 2753 C CB  . LEU A 1 350 ? 12.129  0.496   20.175  1.00 98.79 350 A 1 
ATOM 2754 C CG  . LEU A 1 350 ? 11.887  1.975   19.830  1.00 98.60 350 A 1 
ATOM 2755 C CD1 . LEU A 1 350 ? 11.337  2.054   18.410  1.00 98.27 350 A 1 
ATOM 2756 C CD2 . LEU A 1 350 ? 10.889  2.650   20.772  1.00 98.22 350 A 1 
ATOM 2757 N N   . SER A 1 351 ? 13.505  -2.074  21.385  1.00 98.64 351 A 1 
ATOM 2758 C CA  . SER A 1 351 ? 13.504  -3.524  21.629  1.00 98.40 351 A 1 
ATOM 2759 C C   . SER A 1 351 ? 13.773  -3.881  23.094  1.00 98.26 351 A 1 
ATOM 2760 O O   . SER A 1 351 ? 13.221  -4.852  23.601  1.00 97.28 351 A 1 
ATOM 2761 C CB  . SER A 1 351 ? 14.545  -4.222  20.750  1.00 97.93 351 A 1 
ATOM 2762 O OG  . SER A 1 351 ? 14.322  -3.957  19.373  1.00 92.63 351 A 1 
ATOM 2763 N N   . GLU A 1 352 ? 14.605  -3.109  23.791  1.00 98.55 352 A 1 
ATOM 2764 C CA  . GLU A 1 352 ? 14.974  -3.360  25.191  1.00 98.43 352 A 1 
ATOM 2765 C C   . GLU A 1 352 ? 13.974  -2.782  26.205  1.00 98.39 352 A 1 
ATOM 2766 O O   . GLU A 1 352 ? 13.981  -3.212  27.361  1.00 97.76 352 A 1 
ATOM 2767 C CB  . GLU A 1 352 ? 16.375  -2.773  25.463  1.00 98.28 352 A 1 
ATOM 2768 C CG  . GLU A 1 352 ? 17.519  -3.577  24.808  1.00 96.80 352 A 1 
ATOM 2769 C CD  . GLU A 1 352 ? 18.900  -2.891  24.932  1.00 96.08 352 A 1 
ATOM 2770 O OE1 . GLU A 1 352 ? 19.894  -3.485  24.448  1.00 91.31 352 A 1 
ATOM 2771 O OE2 . GLU A 1 352 ? 18.990  -1.753  25.450  1.00 92.09 352 A 1 
ATOM 2772 N N   . ASN A 1 353 ? 13.137  -1.816  25.820  1.00 98.62 353 A 1 
ATOM 2773 C CA  . ASN A 1 353 ? 12.307  -1.078  26.780  1.00 98.63 353 A 1 
ATOM 2774 C C   . ASN A 1 353 ? 10.800  -1.149  26.511  1.00 98.69 353 A 1 
ATOM 2775 O O   . ASN A 1 353 ? 10.036  -1.113  27.474  1.00 98.20 353 A 1 
ATOM 2776 C CB  . ASN A 1 353 ? 12.809  0.371   26.894  1.00 98.54 353 A 1 
ATOM 2777 C CG  . ASN A 1 353 ? 14.244  0.434   27.381  1.00 98.42 353 A 1 
ATOM 2778 O OD1 . ASN A 1 353 ? 14.541  0.235   28.552  1.00 94.10 353 A 1 
ATOM 2779 N ND2 . ASN A 1 353 ? 15.187  0.644   26.495  1.00 94.64 353 A 1 
ATOM 2780 N N   . ALA A 1 354 ? 10.346  -1.321  25.268  1.00 98.55 354 A 1 
ATOM 2781 C CA  . ALA A 1 354 ? 8.916   -1.269  24.935  1.00 98.42 354 A 1 
ATOM 2782 C C   . ALA A 1 354 ? 8.089   -2.453  25.482  1.00 98.04 354 A 1 
ATOM 2783 O O   . ALA A 1 354 ? 6.864   -2.388  25.512  1.00 96.79 354 A 1 
ATOM 2784 C CB  . ALA A 1 354 ? 8.776   -1.148  23.413  1.00 98.34 354 A 1 
ATOM 2785 N N   . HIS A 1 355 ? 8.744   -3.537  25.913  1.00 98.25 355 A 1 
ATOM 2786 C CA  . HIS A 1 355 ? 8.081   -4.696  26.521  1.00 97.52 355 A 1 
ATOM 2787 C C   . HIS A 1 355 ? 8.025   -4.634  28.057  1.00 97.61 355 A 1 
ATOM 2788 O O   . HIS A 1 355 ? 7.424   -5.512  28.681  1.00 95.81 355 A 1 
ATOM 2789 C CB  . HIS A 1 355 ? 8.786   -5.971  26.044  1.00 95.88 355 A 1 
ATOM 2790 C CG  . HIS A 1 355 ? 10.174  -6.129  26.614  1.00 86.94 355 A 1 
ATOM 2791 N ND1 . HIS A 1 355 ? 11.337  -5.598  26.111  1.00 72.42 355 A 1 
ATOM 2792 C CD2 . HIS A 1 355 ? 10.503  -6.804  27.763  1.00 73.95 355 A 1 
ATOM 2793 C CE1 . HIS A 1 355 ? 12.343  -5.945  26.932  1.00 70.58 355 A 1 
ATOM 2794 N NE2 . HIS A 1 355 ? 11.882  -6.676  27.957  1.00 73.01 355 A 1 
ATOM 2795 N N   . LYS A 1 356 ? 8.672   -3.657  28.682  1.00 97.39 356 A 1 
ATOM 2796 C CA  . LYS A 1 356 ? 8.720   -3.535  30.142  1.00 97.52 356 A 1 
ATOM 2797 C C   . LYS A 1 356 ? 7.358   -3.118  30.693  1.00 97.51 356 A 1 
ATOM 2798 O O   . LYS A 1 356 ? 6.617   -2.374  30.056  1.00 96.92 356 A 1 
ATOM 2799 C CB  . LYS A 1 356 ? 9.819   -2.555  30.577  1.00 97.61 356 A 1 
ATOM 2800 C CG  . LYS A 1 356 ? 11.221  -3.085  30.236  1.00 97.27 356 A 1 
ATOM 2801 C CD  . LYS A 1 356 ? 12.300  -2.092  30.683  1.00 96.01 356 A 1 
ATOM 2802 C CE  . LYS A 1 356 ? 13.678  -2.640  30.308  1.00 94.27 356 A 1 
ATOM 2803 N NZ  . LYS A 1 356 ? 14.745  -1.640  30.553  1.00 89.21 356 A 1 
ATOM 2804 N N   . ALA A 1 357 ? 7.032   -3.585  31.900  1.00 96.97 357 A 1 
ATOM 2805 C CA  . ALA A 1 357 ? 5.817   -3.164  32.587  1.00 96.39 357 A 1 
ATOM 2806 C C   . ALA A 1 357 ? 5.813   -1.637  32.773  1.00 96.54 357 A 1 
ATOM 2807 O O   . ALA A 1 357 ? 6.797   -1.069  33.254  1.00 94.81 357 A 1 
ATOM 2808 C CB  . ALA A 1 357 ? 5.718   -3.905  33.926  1.00 95.23 357 A 1 
ATOM 2809 N N   . GLY A 1 358 ? 4.712   -0.995  32.391  1.00 95.64 358 A 1 
ATOM 2810 C CA  . GLY A 1 358 ? 4.573   0.464   32.448  1.00 95.73 358 A 1 
ATOM 2811 C C   . GLY A 1 358 ? 5.322   1.228   31.347  1.00 96.90 358 A 1 
ATOM 2812 O O   . GLY A 1 358 ? 5.453   2.440   31.464  1.00 95.38 358 A 1 
ATOM 2813 N N   . ALA A 1 359 ? 5.825   0.543   30.306  1.00 97.48 359 A 1 
ATOM 2814 C CA  . ALA A 1 359 ? 6.397   1.221   29.145  1.00 97.98 359 A 1 
ATOM 2815 C C   . ALA A 1 359 ? 5.343   2.113   28.470  1.00 98.05 359 A 1 
ATOM 2816 O O   . ALA A 1 359 ? 4.265   1.639   28.109  1.00 97.44 359 A 1 
ATOM 2817 C CB  . ALA A 1 359 ? 6.962   0.184   28.165  1.00 98.02 359 A 1 
ATOM 2818 N N   . ASP A 1 360 ? 5.679   3.373   28.288  1.00 98.23 360 A 1 
ATOM 2819 C CA  . ASP A 1 360 ? 4.801   4.415   27.763  1.00 98.13 360 A 1 
ATOM 2820 C C   . ASP A 1 360 ? 5.463   5.186   26.611  1.00 98.45 360 A 1 
ATOM 2821 O O   . ASP A 1 360 ? 6.508   4.789   26.073  1.00 98.18 360 A 1 
ATOM 2822 C CB  . ASP A 1 360 ? 4.360   5.327   28.931  1.00 97.24 360 A 1 
ATOM 2823 C CG  . ASP A 1 360 ? 5.495   6.155   29.564  1.00 97.05 360 A 1 
ATOM 2824 O OD1 . ASP A 1 360 ? 6.593   6.256   28.963  1.00 95.08 360 A 1 
ATOM 2825 O OD2 . ASP A 1 360 ? 5.264   6.712   30.655  1.00 93.61 360 A 1 
ATOM 2826 N N   . LEU A 1 361 ? 4.844   6.290   26.207  1.00 98.18 361 A 1 
ATOM 2827 C CA  . LEU A 1 361 ? 5.323   7.135   25.110  1.00 98.31 361 A 1 
ATOM 2828 C C   . LEU A 1 361 ? 6.763   7.644   25.321  1.00 98.46 361 A 1 
ATOM 2829 O O   . LEU A 1 361 ? 7.511   7.770   24.350  1.00 98.19 361 A 1 
ATOM 2830 C CB  . LEU A 1 361 ? 4.322   8.292   24.936  1.00 97.78 361 A 1 
ATOM 2831 C CG  . LEU A 1 361 ? 4.640   9.217   23.752  1.00 96.48 361 A 1 
ATOM 2832 C CD1 . LEU A 1 361 ? 4.596   8.466   22.415  1.00 94.65 361 A 1 
ATOM 2833 C CD2 . LEU A 1 361 ? 3.626   10.355  23.698  1.00 94.97 361 A 1 
ATOM 2834 N N   . SER A 1 362 ? 7.203   7.836   26.568  1.00 98.55 362 A 1 
ATOM 2835 C CA  . SER A 1 362 ? 8.551   8.342   26.881  1.00 98.52 362 A 1 
ATOM 2836 C C   . SER A 1 362 ? 9.667   7.432   26.350  1.00 98.63 362 A 1 
ATOM 2837 O O   . SER A 1 362 ? 10.751  7.891   25.982  1.00 98.36 362 A 1 
ATOM 2838 C CB  . SER A 1 362 ? 8.702   8.549   28.392  1.00 98.26 362 A 1 
ATOM 2839 O OG  . SER A 1 362 ? 8.880   7.322   29.085  1.00 95.20 362 A 1 
ATOM 2840 N N   . VAL A 1 363 ? 9.385   6.126   26.213  1.00 98.63 363 A 1 
ATOM 2841 C CA  . VAL A 1 363 ? 10.301  5.159   25.589  1.00 98.73 363 A 1 
ATOM 2842 C C   . VAL A 1 363 ? 10.516  5.502   24.111  1.00 98.77 363 A 1 
ATOM 2843 O O   . VAL A 1 363 ? 11.645  5.429   23.620  1.00 98.66 363 A 1 
ATOM 2844 C CB  . VAL A 1 363 ? 9.765   3.722   25.742  1.00 98.69 363 A 1 
ATOM 2845 C CG1 . VAL A 1 363 ? 10.666  2.688   25.051  1.00 98.24 363 A 1 
ATOM 2846 C CG2 . VAL A 1 363 ? 9.648   3.314   27.220  1.00 98.08 363 A 1 
ATOM 2847 N N   . VAL A 1 364 ? 9.453   5.887   23.402  1.00 98.74 364 A 1 
ATOM 2848 C CA  . VAL A 1 364 ? 9.524   6.260   21.979  1.00 98.76 364 A 1 
ATOM 2849 C C   . VAL A 1 364 ? 10.215  7.612   21.808  1.00 98.71 364 A 1 
ATOM 2850 O O   . VAL A 1 364 ? 11.087  7.742   20.950  1.00 98.56 364 A 1 
ATOM 2851 C CB  . VAL A 1 364 ? 8.131   6.269   21.319  1.00 98.73 364 A 1 
ATOM 2852 C CG1 . VAL A 1 364 ? 8.234   6.506   19.804  1.00 98.23 364 A 1 
ATOM 2853 C CG2 . VAL A 1 364 ? 7.410   4.930   21.527  1.00 98.16 364 A 1 
ATOM 2854 N N   . GLU A 1 365 ? 9.901   8.579   22.652  1.00 98.52 365 A 1 
ATOM 2855 C CA  . GLU A 1 365 ? 10.542  9.901   22.648  1.00 98.31 365 A 1 
ATOM 2856 C C   . GLU A 1 365 ? 12.053  9.796   22.900  1.00 98.27 365 A 1 
ATOM 2857 O O   . GLU A 1 365 ? 12.860  10.369  22.157  1.00 98.09 365 A 1 
ATOM 2858 C CB  . GLU A 1 365 ? 9.914   10.788  23.730  1.00 98.16 365 A 1 
ATOM 2859 C CG  . GLU A 1 365 ? 8.444   11.121  23.428  1.00 95.81 365 A 1 
ATOM 2860 C CD  . GLU A 1 365 ? 7.857   12.066  24.480  1.00 95.04 365 A 1 
ATOM 2861 O OE1 . GLU A 1 365 ? 7.120   12.983  24.053  1.00 87.79 365 A 1 
ATOM 2862 O OE2 . GLU A 1 365 ? 8.191   11.896  25.674  1.00 89.82 365 A 1 
ATOM 2863 N N   . THR A 1 366 ? 12.442  8.989   23.891  1.00 98.31 366 A 1 
ATOM 2864 C CA  . THR A 1 366 ? 13.857  8.719   24.182  1.00 98.35 366 A 1 
ATOM 2865 C C   . THR A 1 366 ? 14.535  8.044   22.991  1.00 98.40 366 A 1 
ATOM 2866 O O   . THR A 1 366 ? 15.629  8.445   22.598  1.00 98.25 366 A 1 
ATOM 2867 C CB  . THR A 1 366 ? 14.014  7.840   25.429  1.00 98.33 366 A 1 
ATOM 2868 O OG1 . THR A 1 366 ? 13.424  8.453   26.544  1.00 97.15 366 A 1 
ATOM 2869 C CG2 . THR A 1 366 ? 15.489  7.615   25.788  1.00 96.58 366 A 1 
ATOM 2870 N N   . ALA A 1 367 ? 13.891  7.042   22.378  1.00 98.55 367 A 1 
ATOM 2871 C CA  . ALA A 1 367 ? 14.430  6.391   21.185  1.00 98.55 367 A 1 
ATOM 2872 C C   . ALA A 1 367 ? 14.602  7.380   20.021  1.00 98.51 367 A 1 
ATOM 2873 O O   . ALA A 1 367 ? 15.637  7.369   19.350  1.00 98.35 367 A 1 
ATOM 2874 C CB  . ALA A 1 367 ? 13.519  5.216   20.804  1.00 98.57 367 A 1 
ATOM 2875 N N   . LEU A 1 368 ? 13.620  8.260   19.803  1.00 98.64 368 A 1 
ATOM 2876 C CA  . LEU A 1 368 ? 13.631  9.253   18.727  1.00 98.53 368 A 1 
ATOM 2877 C C   . LEU A 1 368 ? 14.778  10.263  18.884  1.00 98.40 368 A 1 
ATOM 2878 O O   . LEU A 1 368 ? 15.383  10.660  17.889  1.00 97.98 368 A 1 
ATOM 2879 C CB  . LEU A 1 368 ? 12.250  9.940   18.671  1.00 98.35 368 A 1 
ATOM 2880 C CG  . LEU A 1 368 ? 12.037  10.813  17.418  1.00 97.75 368 A 1 
ATOM 2881 C CD1 . LEU A 1 368 ? 12.069  9.990   16.128  1.00 96.67 368 A 1 
ATOM 2882 C CD2 . LEU A 1 368 ? 10.684  11.512  17.489  1.00 96.78 368 A 1 
ATOM 2883 N N   . SER A 1 369 ? 15.151  10.599  20.116  1.00 98.28 369 A 1 
ATOM 2884 C CA  . SER A 1 369 ? 16.278  11.506  20.388  1.00 98.14 369 A 1 
ATOM 2885 C C   . SER A 1 369 ? 17.624  11.008  19.837  1.00 98.09 369 A 1 
ATOM 2886 O O   . SER A 1 369 ? 18.500  11.808  19.535  1.00 97.58 369 A 1 
ATOM 2887 C CB  . SER A 1 369 ? 16.389  11.790  21.892  1.00 97.95 369 A 1 
ATOM 2888 O OG  . SER A 1 369 ? 17.010  10.721  22.588  1.00 96.01 369 A 1 
ATOM 2889 N N   . PHE A 1 370 ? 17.787  9.683   19.620  1.00 98.25 370 A 1 
ATOM 2890 C CA  . PHE A 1 370 ? 19.027  9.124   19.062  1.00 98.02 370 A 1 
ATOM 2891 C C   . PHE A 1 370 ? 19.204  9.366   17.557  1.00 97.73 370 A 1 
ATOM 2892 O O   . PHE A 1 370 ? 20.323  9.225   17.048  1.00 96.36 370 A 1 
ATOM 2893 C CB  . PHE A 1 370 ? 19.094  7.615   19.343  1.00 97.96 370 A 1 
ATOM 2894 C CG  . PHE A 1 370 ? 19.107  7.241   20.811  1.00 98.05 370 A 1 
ATOM 2895 C CD1 . PHE A 1 370 ? 20.087  7.774   21.672  1.00 97.08 370 A 1 
ATOM 2896 C CD2 . PHE A 1 370 ? 18.143  6.354   21.321  1.00 97.29 370 A 1 
ATOM 2897 C CE1 . PHE A 1 370 ? 20.082  7.444   23.039  1.00 96.63 370 A 1 
ATOM 2898 C CE2 . PHE A 1 370 ? 18.142  6.022   22.687  1.00 96.75 370 A 1 
ATOM 2899 C CZ  . PHE A 1 370 ? 19.106  6.570   23.549  1.00 97.03 370 A 1 
ATOM 2900 N N   . VAL A 1 371 ? 18.118  9.669   16.846  1.00 97.74 371 A 1 
ATOM 2901 C CA  . VAL A 1 371 ? 18.130  9.895   15.390  1.00 97.18 371 A 1 
ATOM 2902 C C   . VAL A 1 371 ? 17.936  11.363  15.016  1.00 95.70 371 A 1 
ATOM 2903 O O   . VAL A 1 371 ? 18.291  11.751  13.901  1.00 91.27 371 A 1 
ATOM 2904 C CB  . VAL A 1 371 ? 17.101  9.010   14.659  1.00 96.78 371 A 1 
ATOM 2905 C CG1 . VAL A 1 371 ? 17.483  7.533   14.762  1.00 92.80 371 A 1 
ATOM 2906 C CG2 . VAL A 1 371 ? 15.672  9.184   15.192  1.00 92.83 371 A 1 
ATOM 2907 N N   . ILE A 1 372 ? 17.417  12.170  15.940  1.00 95.93 372 A 1 
ATOM 2908 C CA  . ILE A 1 372 ? 17.364  13.626  15.780  1.00 92.94 372 A 1 
ATOM 2909 C C   . ILE A 1 372 ? 18.765  14.167  16.064  1.00 87.66 372 A 1 
ATOM 2910 O O   . ILE A 1 372 ? 19.314  13.953  17.145  1.00 79.78 372 A 1 
ATOM 2911 C CB  . ILE A 1 372 ? 16.279  14.239  16.694  1.00 91.28 372 A 1 
ATOM 2912 C CG1 . ILE A 1 372 ? 14.886  13.678  16.322  1.00 86.53 372 A 1 
ATOM 2913 C CG2 . ILE A 1 372 ? 16.271  15.775  16.568  1.00 84.66 372 A 1 
ATOM 2914 C CD1 . ILE A 1 372 ? 13.807  13.986  17.370  1.00 83.81 372 A 1 
ATOM 2915 N N   . ARG A 1 373 ? 19.360  14.828  15.078  1.00 87.21 373 A 1 
ATOM 2916 C CA  . ARG A 1 373 ? 20.600  15.592  15.252  1.00 80.01 373 A 1 
ATOM 2917 C C   . ARG A 1 373 ? 20.234  17.061  15.413  1.00 76.80 373 A 1 
ATOM 2918 O O   . ARG A 1 373 ? 19.403  17.543  14.647  1.00 67.23 373 A 1 
ATOM 2919 C CB  . ARG A 1 373 ? 21.545  15.378  14.059  1.00 72.66 373 A 1 
ATOM 2920 C CG  . ARG A 1 373 ? 22.103  13.950  14.046  1.00 65.45 373 A 1 
ATOM 2921 C CD  . ARG A 1 373 ? 23.058  13.783  12.861  1.00 58.54 373 A 1 
ATOM 2922 N NE  . ARG A 1 373 ? 23.826  12.530  12.974  1.00 53.01 373 A 1 
ATOM 2923 C CZ  . ARG A 1 373 ? 24.873  12.199  12.239  1.00 45.50 373 A 1 
ATOM 2924 N NH1 . ARG A 1 373 ? 25.232  12.896  11.195  1.00 44.03 373 A 1 
ATOM 2925 N NH2 . ARG A 1 373 ? 25.599  11.170  12.563  1.00 42.38 373 A 1 
ATOM 2926 N N   . ASP A 1 374 ? 20.856  17.698  16.412  1.00 77.43 374 A 1 
ATOM 2927 C CA  . ASP A 1 374 ? 20.845  19.159  16.562  1.00 75.22 374 A 1 
ATOM 2928 C C   . ASP A 1 374 ? 21.511  19.848  15.353  1.00 69.51 374 A 1 
ATOM 2929 O O   . ASP A 1 374 ? 22.507  19.301  14.820  1.00 61.53 374 A 1 
ATOM 2930 C CB  . ASP A 1 374 ? 21.521  19.560  17.892  1.00 67.73 374 A 1 
ATOM 2931 C CG  . ASP A 1 374 ? 20.777  19.125  19.171  1.00 62.35 374 A 1 
ATOM 2932 O OD1 . ASP A 1 374 ? 19.526  19.106  19.181  1.00 60.36 374 A 1 
ATOM 2933 O OD2 . ASP A 1 374 ? 21.484  18.830  20.165  1.00 58.53 374 A 1 
ATOM 2934 O OXT . ASP A 1 374 ? 21.000  20.923  14.984  1.00 58.06 374 A 1 
#
