# 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_if04318
#
_entry.id if04318
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n ASN 4   
1 n ILE 5   
1 n TYR 6   
1 n ASN 7   
1 n PRO 8   
1 n VAL 9   
1 n ASN 10  
1 n ILE 11  
1 n PHE 12  
1 n PHE 13  
1 n THR 14  
1 n ASN 15  
1 n LEU 16  
1 n ASP 17  
1 n LEU 18  
1 n HIS 19  
1 n GLY 20  
1 n ASN 21  
1 n ILE 22  
1 n CYS 23  
1 n TYR 24  
1 n THR 25  
1 n TYR 26  
1 n PHE 27  
1 n SER 28  
1 n LYS 29  
1 n THR 30  
1 n ILE 31  
1 n MET 32  
1 n LYS 33  
1 n GLU 34  
1 n THR 35  
1 n GLY 36  
1 n GLY 37  
1 n THR 38  
1 n THR 39  
1 n LYS 40  
1 n MET 41  
1 n ALA 42  
1 n VAL 43  
1 n LYS 44  
1 n VAL 45  
1 n ALA 46  
1 n ILE 47  
1 n ASN 48  
1 n GLY 49  
1 n PHE 50  
1 n GLY 51  
1 n ARG 52  
1 n ILE 53  
1 n GLY 54  
1 n ARG 55  
1 n LEU 56  
1 n ALA 57  
1 n PHE 58  
1 n ARG 59  
1 n GLN 60  
1 n MET 61  
1 n PHE 62  
1 n LYS 63  
1 n ALA 64  
1 n PRO 65  
1 n GLY 66  
1 n TYR 67  
1 n GLU 68  
1 n ILE 69  
1 n VAL 70  
1 n ALA 71  
1 n ILE 72  
1 n ASN 73  
1 n ASP 74  
1 n LEU 75  
1 n THR 76  
1 n SER 77  
1 n PRO 78  
1 n LYS 79  
1 n MET 80  
1 n LEU 81  
1 n ALA 82  
1 n HIS 83  
1 n LEU 84  
1 n LEU 85  
1 n LYS 86  
1 n TYR 87  
1 n ASP 88  
1 n SER 89  
1 n ALA 90  
1 n GLN 91  
1 n GLY 92  
1 n PRO 93  
1 n TYR 94  
1 n ARG 95  
1 n ALA 96  
1 n TYR 97  
1 n LYS 98  
1 n VAL 99  
1 n GLU 100 
1 n SER 101 
1 n GLY 102 
1 n ASP 103 
1 n ASP 104 
1 n SER 105 
1 n ILE 106 
1 n THR 107 
1 n VAL 108 
1 n ASP 109 
1 n GLY 110 
1 n THR 111 
1 n THR 112 
1 n ILE 113 
1 n LYS 114 
1 n ILE 115 
1 n TYR 116 
1 n ALA 117 
1 n GLU 118 
1 n ARG 119 
1 n ASP 120 
1 n ALA 121 
1 n ALA 122 
1 n ASN 123 
1 n LEU 124 
1 n PRO 125 
1 n TRP 126 
1 n GLY 127 
1 n THR 128 
1 n LEU 129 
1 n GLY 130 
1 n VAL 131 
1 n ASP 132 
1 n MET 133 
1 n VAL 134 
1 n LEU 135 
1 n GLU 136 
1 n CYS 137 
1 n THR 138 
1 n GLY 139 
1 n PHE 140 
1 n TYR 141 
1 n VAL 142 
1 n THR 143 
1 n LYS 144 
1 n ALA 145 
1 n LYS 146 
1 n SER 147 
1 n GLN 148 
1 n ALA 149 
1 n HIS 150 
1 n ILE 151 
1 n ASP 152 
1 n ALA 153 
1 n GLY 154 
1 n ALA 155 
1 n LYS 156 
1 n LYS 157 
1 n VAL 158 
1 n VAL 159 
1 n ILE 160 
1 n SER 161 
1 n ALA 162 
1 n PRO 163 
1 n ALA 164 
1 n GLY 165 
1 n ASP 166 
1 n ASP 167 
1 n LEU 168 
1 n PRO 169 
1 n THR 170 
1 n VAL 171 
1 n VAL 172 
1 n PHE 173 
1 n GLY 174 
1 n VAL 175 
1 n ASN 176 
1 n GLU 177 
1 n ASN 178 
1 n ILE 179 
1 n LEU 180 
1 n LYS 181 
1 n ALA 182 
1 n SER 183 
1 n ASP 184 
1 n THR 185 
1 n ILE 186 
1 n ILE 187 
1 n SER 188 
1 n ALA 189 
1 n ALA 190 
1 n SER 191 
1 n CYS 192 
1 n THR 193 
1 n THR 194 
1 n ASN 195 
1 n CYS 196 
1 n LEU 197 
1 n ALA 198 
1 n PRO 199 
1 n MET 200 
1 n ALA 201 
1 n LYS 202 
1 n ALA 203 
1 n LEU 204 
1 n ASN 205 
1 n ASP 206 
1 n TYR 207 
1 n ALA 208 
1 n PRO 209 
1 n ILE 210 
1 n GLN 211 
1 n SER 212 
1 n GLY 213 
1 n ILE 214 
1 n MET 215 
1 n SER 216 
1 n THR 217 
1 n ILE 218 
1 n HIS 219 
1 n ALA 220 
1 n TYR 221 
1 n THR 222 
1 n GLY 223 
1 n ASP 224 
1 n GLN 225 
1 n MET 226 
1 n THR 227 
1 n LEU 228 
1 n ASP 229 
1 n GLY 230 
1 n PRO 231 
1 n HIS 232 
1 n ALA 233 
1 n LYS 234 
1 n GLY 235 
1 n ASP 236 
1 n LEU 237 
1 n ARG 238 
1 n ARG 239 
1 n ALA 240 
1 n ARG 241 
1 n ALA 242 
1 n ALA 243 
1 n ALA 244 
1 n ALA 245 
1 n ASN 246 
1 n ILE 247 
1 n VAL 248 
1 n PRO 249 
1 n ASN 250 
1 n SER 251 
1 n THR 252 
1 n GLY 253 
1 n ALA 254 
1 n ALA 255 
1 n LYS 256 
1 n ALA 257 
1 n ILE 258 
1 n GLY 259 
1 n LEU 260 
1 n VAL 261 
1 n VAL 262 
1 n PRO 263 
1 n GLU 264 
1 n LEU 265 
1 n ASN 266 
1 n GLY 267 
1 n LYS 268 
1 n LEU 269 
1 n ILE 270 
1 n GLY 271 
1 n SER 272 
1 n ALA 273 
1 n GLN 274 
1 n ARG 275 
1 n VAL 276 
1 n PRO 277 
1 n VAL 278 
1 n ILE 279 
1 n THR 280 
1 n GLY 281 
1 n SER 282 
1 n SER 283 
1 n THR 284 
1 n ILE 285 
1 n LEU 286 
1 n VAL 287 
1 n ALA 288 
1 n VAL 289 
1 n VAL 290 
1 n LYS 291 
1 n GLY 292 
1 n LYS 293 
1 n ASP 294 
1 n VAL 295 
1 n THR 296 
1 n LYS 297 
1 n ASP 298 
1 n GLY 299 
1 n ILE 300 
1 n ASN 301 
1 n ALA 302 
1 n ALA 303 
1 n MET 304 
1 n LYS 305 
1 n ALA 306 
1 n ALA 307 
1 n ALA 308 
1 n ASN 309 
1 n ASP 310 
1 n SER 311 
1 n PHE 312 
1 n GLU 313 
1 n TYR 314 
1 n ASN 315 
1 n THR 316 
1 n ASP 317 
1 n GLU 318 
1 n ILE 319 
1 n VAL 320 
1 n SER 321 
1 n SER 322 
1 n ASP 323 
1 n VAL 324 
1 n ILE 325 
1 n GLY 326 
1 n SER 327 
1 n VAL 328 
1 n ALA 329 
1 n GLY 330 
1 n SER 331 
1 n ILE 332 
1 n PHE 333 
1 n ASP 334 
1 n ALA 335 
1 n THR 336 
1 n GLN 337 
1 n THR 338 
1 n MET 339 
1 n VAL 340 
1 n LEU 341 
1 n LYS 342 
1 n ILE 343 
1 n ALA 344 
1 n ASP 345 
1 n ASP 346 
1 n LEU 347 
1 n TYR 348 
1 n GLN 349 
1 n VAL 350 
1 n GLN 351 
1 n VAL 352 
1 n VAL 353 
1 n SER 354 
1 n TRP 355 
1 n TYR 356 
1 n ASP 357 
1 n ASN 358 
1 n GLU 359 
1 n ASN 360 
1 n SER 361 
1 n TYR 362 
1 n THR 363 
1 n GLY 364 
1 n ASN 365 
1 n MET 366 
1 n VAL 367 
1 n ARG 368 
1 n THR 369 
1 n ILE 370 
1 n LYS 371 
1 n TYR 372 
1 n PHE 373 
1 n ALA 374 
1 n ASP 375 
1 n LEU 376 
1 n LYS 377 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:58:07)"
_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 87.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.037 31.278  46.573  1.00 17.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.426 29.946  46.769  1.00 21.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.475 28.895  46.437  1.00 22.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.362 28.670  47.244  1.00 21.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.926 29.760  48.217  1.00 20.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.619 30.494  48.508  1.00 18.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.114 30.288  50.238  1.00 16.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.638  31.331  50.292  1.00 14.40 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -13.415 28.335  45.232  1.00 17.84 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -14.229 27.188  44.814  1.00 20.39 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.256 26.171  44.219  1.00 20.21 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -12.668 26.404  43.166  1.00 19.35 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -15.323 27.630  43.814  1.00 19.28 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.603 28.159  44.490  1.00 16.64 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -17.436 28.973  43.500  1.00 15.48 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -17.473 27.015  45.024  1.00 17.01 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -13.017 25.103  44.957  1.00 18.83 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -12.167 23.980  44.566  1.00 23.13 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -12.960 23.031  43.667  1.00 23.10 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -13.873 22.357  44.139  1.00 21.65 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -11.682 23.258  45.830  1.00 22.15 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -12.782 22.987  46.687  1.00 19.02 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -12.597 22.963  42.385  1.00 21.55 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -13.088 21.923  41.480  1.00 25.63 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -12.403 20.590  41.805  1.00 24.95 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -11.201 20.423  41.582  1.00 23.07 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -12.863 22.344  40.014  1.00 24.11 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -13.977 23.214  39.460  1.00 20.56 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -15.084 23.256  39.964  1.00 18.68 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -13.737 23.918  38.383  1.00 18.99 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -13.182 19.643  42.315  1.00 19.58 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -12.791 18.245  42.487  1.00 22.30 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -12.915 17.562  41.117  1.00 22.41 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -14.019 17.342  40.627  1.00 21.13 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -13.664 17.582  43.583  1.00 20.60 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -13.453 18.297  44.944  1.00 18.04 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -13.352 16.082  43.700  1.00 18.56 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -14.432 17.861  46.044  1.00 17.42 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -11.783 17.248  40.475  1.00 22.26 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -11.739 16.363  39.310  1.00 25.16 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -11.739 14.909  39.790  1.00 25.46 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -10.825 14.488  40.498  1.00 23.76 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -10.507 16.665  38.439  1.00 23.62 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -10.795 17.591  37.267  1.00 20.69 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -11.124 17.041  36.011  1.00 18.28 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -10.734 18.988  37.426  1.00 18.33 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -11.383 17.887  34.910  1.00 17.51 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -10.998 19.836  36.330  1.00 18.10 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -11.318 19.283  35.070  1.00 19.97 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -11.566 20.100  34.010  1.00 21.17 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -12.750 14.146  39.374  1.00 21.48 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -12.815 12.699  39.580  1.00 26.47 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -12.220 12.003  38.340  1.00 27.14 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -12.808 12.113  37.260  1.00 25.02 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -14.286 12.289  39.845  1.00 24.96 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -14.505 11.564  41.160  1.00 20.39 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -13.593 11.164  41.856  1.00 18.02 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -15.744 11.367  41.543  1.00 19.55 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? -11.067 11.308  38.416  1.00 23.37 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? -10.552 10.548  37.285  1.00 26.56 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? -11.323 9.228   37.151  1.00 27.41 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? -11.388 8.430   38.083  1.00 25.99 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? -9.056  10.351  37.574  1.00 24.43 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? -8.983  10.349  39.099  1.00 23.98 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? -10.149 11.237  39.543  1.00 26.53 8   A 1 
ATOM 66   N N   . VAL A 1 9   ? -11.891 8.984   35.969  1.00 24.19 9   A 1 
ATOM 67   C CA  . VAL A 1 9   ? -12.429 7.667   35.604  1.00 26.90 9   A 1 
ATOM 68   C C   . VAL A 1 9   ? -11.250 6.757   35.258  1.00 27.52 9   A 1 
ATOM 69   O O   . VAL A 1 9   ? -10.648 6.887   34.192  1.00 26.02 9   A 1 
ATOM 70   C CB  . VAL A 1 9   ? -13.446 7.763   34.449  1.00 24.99 9   A 1 
ATOM 71   C CG1 . VAL A 1 9   ? -14.013 6.383   34.080  1.00 21.10 9   A 1 
ATOM 72   C CG2 . VAL A 1 9   ? -14.630 8.667   34.831  1.00 22.49 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -10.912 5.848   36.163  1.00 24.47 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -9.920  4.806   35.923  1.00 28.37 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -10.586 3.623   35.209  1.00 28.45 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -11.546 3.049   35.719  1.00 26.96 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -9.285  4.379   37.262  1.00 27.42 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -8.359  5.429   37.850  1.00 23.17 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -7.697  6.178   37.151  1.00 21.20 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -8.264  5.509   39.155  1.00 21.83 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? -10.065 3.245   34.029  1.00 24.39 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? -10.418 1.990   33.351  1.00 26.93 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? -9.335  0.969   33.709  1.00 27.07 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? -8.161  1.186   33.403  1.00 26.02 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? -10.580 2.190   31.823  1.00 25.85 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? -11.690 3.226   31.527  1.00 22.92 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? -10.897 0.845   31.144  1.00 23.66 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? -11.858 3.576   30.044  1.00 22.10 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -9.725  -0.114  34.361  1.00 22.52 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -8.824  -1.200  34.743  1.00 25.16 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -8.892  -2.320  33.703  1.00 24.72 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -9.973  -2.814  33.395  1.00 23.39 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -9.195  -1.719  36.143  1.00 24.36 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -9.004  -0.707  37.263  1.00 22.12 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -7.752  -0.578  37.889  1.00 20.60 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -10.076 0.104   37.680  1.00 21.48 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -7.570  0.352   38.926  1.00 21.26 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -9.891  1.039   38.716  1.00 21.70 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -8.639  1.161   39.335  1.00 23.86 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? -7.722  -2.751  33.198  1.00 22.82 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? -7.562  -4.048  32.542  1.00 26.60 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? -6.671  -4.911  33.439  1.00 26.29 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? -5.573  -4.500  33.809  1.00 24.78 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? -6.985  -3.893  31.128  1.00 25.51 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? -7.975  -3.334  30.121  1.00 22.96 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? -8.868  -4.197  29.458  1.00 20.94 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? -8.011  -1.953  29.850  1.00 22.28 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? -9.790  -3.681  28.527  1.00 21.16 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? -8.936  -1.438  28.926  1.00 21.00 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? -9.823  -2.303  28.264  1.00 23.11 13  A 1 
ATOM 111  N N   . THR A 1 14  ? -7.157  -6.081  33.796  1.00 29.17 14  A 1 
ATOM 112  C CA  . THR A 1 14  ? -6.392  -7.086  34.538  1.00 34.80 14  A 1 
ATOM 113  C C   . THR A 1 14  ? -5.784  -8.074  33.553  1.00 34.89 14  A 1 
ATOM 114  O O   . THR A 1 14  ? -6.527  -8.772  32.866  1.00 32.14 14  A 1 
ATOM 115  C CB  . THR A 1 14  ? -7.286  -7.832  35.539  1.00 32.06 14  A 1 
ATOM 116  O OG1 . THR A 1 14  ? -8.468  -8.264  34.910  1.00 29.18 14  A 1 
ATOM 117  C CG2 . THR A 1 14  ? -7.688  -6.941  36.716  1.00 29.99 14  A 1 
ATOM 118  N N   . ASN A 1 15  ? -4.457  -8.156  33.501  1.00 32.45 15  A 1 
ATOM 119  C CA  . ASN A 1 15  ? -3.750  -9.276  32.882  1.00 39.24 15  A 1 
ATOM 120  C C   . ASN A 1 15  ? -3.076  -10.101 33.983  1.00 37.00 15  A 1 
ATOM 121  O O   . ASN A 1 15  ? -2.544  -9.541  34.942  1.00 35.59 15  A 1 
ATOM 122  C CB  . ASN A 1 15  ? -2.748  -8.771  31.824  1.00 38.17 15  A 1 
ATOM 123  C CG  . ASN A 1 15  ? -3.412  -8.408  30.505  1.00 34.31 15  A 1 
ATOM 124  O OD1 . ASN A 1 15  ? -4.411  -8.965  30.087  1.00 32.88 15  A 1 
ATOM 125  N ND2 . ASN A 1 15  ? -2.853  -7.478  29.771  1.00 33.33 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? -3.122  -11.425 33.831  1.00 22.60 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? -2.384  -12.356 34.679  1.00 31.45 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? -0.988  -12.562 34.081  1.00 33.10 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? -0.869  -12.741 32.867  1.00 30.17 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? -3.166  -13.679 34.798  1.00 29.98 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? -4.437  -13.572 35.660  1.00 27.17 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? -5.379  -14.745 35.379  1.00 24.83 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? -4.114  -13.576 37.152  1.00 30.91 16  A 1 
ATOM 134  N N   . ASP A 1 17  ? 0.053   -12.541 34.900  1.00 28.28 17  A 1 
ATOM 135  C CA  . ASP A 1 17  ? 1.391   -12.969 34.483  1.00 35.98 17  A 1 
ATOM 136  C C   . ASP A 1 17  ? 1.471   -14.506 34.353  1.00 37.96 17  A 1 
ATOM 137  O O   . ASP A 1 17  ? 0.529   -15.236 34.682  1.00 34.61 17  A 1 
ATOM 138  C CB  . ASP A 1 17  ? 2.479   -12.341 35.393  1.00 35.26 17  A 1 
ATOM 139  C CG  . ASP A 1 17  ? 2.589   -12.926 36.812  1.00 31.32 17  A 1 
ATOM 140  O OD1 . ASP A 1 17  ? 1.954   -13.960 37.102  1.00 27.42 17  A 1 
ATOM 141  O OD2 . ASP A 1 17  ? 3.350   -12.365 37.626  1.00 30.29 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 2.611   -15.019 33.880  1.00 21.94 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 2.865   -16.462 33.707  1.00 30.39 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 2.859   -17.268 35.027  1.00 32.35 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 2.968   -18.492 34.992  1.00 29.81 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 4.200   -16.645 32.953  1.00 29.75 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 4.167   -16.213 31.475  1.00 26.93 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 5.592   -16.155 30.923  1.00 24.08 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 3.363   -17.194 30.615  1.00 30.56 18  A 1 
ATOM 150  N N   . HIS A 1 19  ? 2.727   -16.597 36.168  1.00 28.15 19  A 1 
ATOM 151  C CA  . HIS A 1 19  ? 2.655   -17.197 37.499  1.00 33.80 19  A 1 
ATOM 152  C C   . HIS A 1 19  ? 1.301   -16.969 38.193  1.00 35.25 19  A 1 
ATOM 153  O O   . HIS A 1 19  ? 1.139   -17.357 39.347  1.00 32.09 19  A 1 
ATOM 154  C CB  . HIS A 1 19  ? 3.856   -16.711 38.323  1.00 32.87 19  A 1 
ATOM 155  C CG  . HIS A 1 19  ? 5.179   -17.093 37.700  1.00 31.73 19  A 1 
ATOM 156  N ND1 . HIS A 1 19  ? 5.569   -18.368 37.368  1.00 25.54 19  A 1 
ATOM 157  C CD2 . HIS A 1 19  ? 6.193   -16.252 37.342  1.00 27.14 19  A 1 
ATOM 158  C CE1 . HIS A 1 19  ? 6.792   -18.298 36.817  1.00 28.09 19  A 1 
ATOM 159  N NE2 . HIS A 1 19  ? 7.219   -17.027 36.778  1.00 27.15 19  A 1 
ATOM 160  N N   . GLY A 1 20  ? 0.325   -16.386 37.483  1.00 34.58 20  A 1 
ATOM 161  C CA  . GLY A 1 20  ? -1.029  -16.164 37.996  1.00 41.97 20  A 1 
ATOM 162  C C   . GLY A 1 20  ? -1.178  -14.949 38.920  1.00 45.86 20  A 1 
ATOM 163  O O   . GLY A 1 20  ? -2.208  -14.831 39.582  1.00 40.18 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? -0.203  -14.036 38.960  1.00 33.67 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? -0.319  -12.803 39.738  1.00 38.98 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? -1.013  -11.703 38.927  1.00 38.88 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? -0.781  -11.546 37.727  1.00 36.77 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? 1.054   -12.336 40.235  1.00 38.20 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? 1.754   -13.371 41.080  1.00 36.19 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? 1.249   -13.825 42.097  1.00 32.81 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? 2.942   -13.763 40.682  1.00 35.83 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? -1.851  -10.915 39.587  1.00 24.65 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? -2.536  -9.771  38.979  1.00 29.41 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? -1.539  -8.612  38.843  1.00 31.49 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? -1.137  -8.010  39.837  1.00 30.11 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? -3.790  -9.379  39.793  1.00 29.06 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? -4.798  -10.551 39.850  1.00 26.35 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? -4.454  -8.133  39.176  1.00 28.04 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? -6.002  -10.310 40.765  1.00 26.68 22  A 1 
ATOM 180  N N   . CYS A 1 23  ? -1.181  -8.267  37.603  1.00 26.82 23  A 1 
ATOM 181  C CA  . CYS A 1 23  ? -0.391  -7.080  37.298  1.00 30.90 23  A 1 
ATOM 182  C C   . CYS A 1 23  ? -1.312  -5.891  36.982  1.00 30.21 23  A 1 
ATOM 183  O O   . CYS A 1 23  ? -2.122  -5.939  36.055  1.00 29.43 23  A 1 
ATOM 184  C CB  . CYS A 1 23  ? 0.576   -7.389  36.150  1.00 31.13 23  A 1 
ATOM 185  S SG  . CYS A 1 23  ? 2.032   -8.243  36.804  1.00 26.96 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -1.156  -4.798  37.722  1.00 28.19 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -1.834  -3.532  37.446  1.00 28.41 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -0.955  -2.663  36.542  1.00 29.61 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? 0.083   -2.159  36.966  1.00 27.54 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -2.172  -2.805  38.753  1.00 27.70 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -3.187  -3.527  39.622  1.00 24.85 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -4.566  -3.360  39.386  1.00 22.37 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -2.752  -4.368  40.661  1.00 22.47 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? -5.510  -4.030  40.186  1.00 20.59 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? -3.693  -5.043  41.461  1.00 20.61 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? -5.072  -4.875  41.224  1.00 23.04 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? -5.980  -5.527  41.998  1.00 23.30 24  A 1 
ATOM 198  N N   . THR A 1 25  ? -1.389  -2.442  35.296  1.00 24.95 25  A 1 
ATOM 199  C CA  . THR A 1 25  ? -0.730  -1.484  34.400  1.00 28.90 25  A 1 
ATOM 200  C C   . THR A 1 25  ? -1.422  -0.127  34.523  1.00 29.39 25  A 1 
ATOM 201  O O   . THR A 1 25  ? -2.577  0.029   34.132  1.00 28.40 25  A 1 
ATOM 202  C CB  . THR A 1 25  ? -0.700  -1.980  32.946  1.00 27.18 25  A 1 
ATOM 203  O OG1 . THR A 1 25  ? -0.238  -3.306  32.889  1.00 23.76 25  A 1 
ATOM 204  C CG2 . THR A 1 25  ? 0.263   -1.156  32.092  1.00 24.42 25  A 1 
ATOM 205  N N   . TYR A 1 26  ? -0.726  0.864   35.078  1.00 21.29 26  A 1 
ATOM 206  C CA  . TYR A 1 26  ? -1.212  2.242   35.145  1.00 23.51 26  A 1 
ATOM 207  C C   . TYR A 1 26  ? -0.975  2.944   33.802  1.00 24.37 26  A 1 
ATOM 208  O O   . TYR A 1 26  ? 0.152   3.293   33.464  1.00 22.87 26  A 1 
ATOM 209  C CB  . TYR A 1 26  ? -0.523  2.999   36.291  1.00 22.69 26  A 1 
ATOM 210  C CG  . TYR A 1 26  ? -1.051  2.659   37.674  1.00 19.87 26  A 1 
ATOM 211  C CD1 . TYR A 1 26  ? -2.109  3.414   38.225  1.00 17.93 26  A 1 
ATOM 212  C CD2 . TYR A 1 26  ? -0.485  1.604   38.415  1.00 18.09 26  A 1 
ATOM 213  C CE1 . TYR A 1 26  ? -2.597  3.114   39.511  1.00 17.57 26  A 1 
ATOM 214  C CE2 . TYR A 1 26  ? -0.978  1.301   39.698  1.00 17.54 26  A 1 
ATOM 215  C CZ  . TYR A 1 26  ? -2.031  2.057   40.246  1.00 19.81 26  A 1 
ATOM 216  O OH  . TYR A 1 26  ? -2.503  1.769   41.489  1.00 19.82 26  A 1 
ATOM 217  N N   . PHE A 1 27  ? -2.036  3.215   33.044  1.00 23.23 27  A 1 
ATOM 218  C CA  . PHE A 1 27  ? -1.986  4.165   31.935  1.00 25.80 27  A 1 
ATOM 219  C C   . PHE A 1 27  ? -2.383  5.552   32.446  1.00 25.83 27  A 1 
ATOM 220  O O   . PHE A 1 27  ? -3.560  5.851   32.643  1.00 24.55 27  A 1 
ATOM 221  C CB  . PHE A 1 27  ? -2.842  3.689   30.754  1.00 24.40 27  A 1 
ATOM 222  C CG  . PHE A 1 27  ? -2.088  2.760   29.822  1.00 21.44 27  A 1 
ATOM 223  C CD1 . PHE A 1 27  ? -1.320  3.296   28.767  1.00 19.41 27  A 1 
ATOM 224  C CD2 . PHE A 1 27  ? -2.131  1.367   30.017  1.00 20.44 27  A 1 
ATOM 225  C CE1 . PHE A 1 27  ? -0.613  2.440   27.908  1.00 20.40 27  A 1 
ATOM 226  C CE2 . PHE A 1 27  ? -1.418  0.515   29.160  1.00 20.55 27  A 1 
ATOM 227  C CZ  . PHE A 1 27  ? -0.661  1.048   28.104  1.00 22.69 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -1.391  6.417   32.645  1.00 25.88 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -1.635  7.850   32.795  1.00 28.80 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -2.070  8.409   31.441  1.00 29.21 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -1.291  8.439   30.487  1.00 27.91 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -0.383  8.561   33.318  1.00 27.32 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -0.601  9.955   33.367  1.00 23.13 28  A 1 
ATOM 234  N N   . LYS A 1 29  ? -3.317  8.845   31.331  1.00 25.27 29  A 1 
ATOM 235  C CA  . LYS A 1 29  ? -3.789  9.624   30.185  1.00 28.74 29  A 1 
ATOM 236  C C   . LYS A 1 29  ? -3.128  11.004  30.269  1.00 28.86 29  A 1 
ATOM 237  O O   . LYS A 1 29  ? -3.647  11.901  30.929  1.00 27.06 29  A 1 
ATOM 238  C CB  . LYS A 1 29  ? -5.331  9.682   30.176  1.00 26.78 29  A 1 
ATOM 239  C CG  . LYS A 1 29  ? -5.935  9.233   28.837  1.00 23.32 29  A 1 
ATOM 240  C CD  . LYS A 1 29  ? -7.467  9.320   28.884  1.00 20.89 29  A 1 
ATOM 241  C CE  . LYS A 1 29  ? -8.087  8.782   27.590  1.00 18.41 29  A 1 
ATOM 242  N NZ  . LYS A 1 29  ? -9.573  8.861   27.612  1.00 16.86 29  A 1 
ATOM 243  N N   . THR A 1 30  ? -1.980  11.162  29.615  1.00 26.39 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? -1.429  12.496  29.370  1.00 29.86 30  A 1 
ATOM 245  C C   . THR A 1 30  ? -2.407  13.221  28.455  1.00 30.90 30  A 1 
ATOM 246  O O   . THR A 1 30  ? -2.500  12.922  27.267  1.00 29.22 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? -0.018  12.430  28.761  1.00 27.74 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? 0.817   11.683  29.608  1.00 23.73 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? 0.621   13.814  28.628  1.00 23.79 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -3.176  14.143  29.025  1.00 26.76 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -3.967  15.101  28.255  1.00 29.10 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -2.953  15.940  27.476  1.00 29.93 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -2.244  16.761  28.062  1.00 28.26 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -4.870  15.950  29.183  1.00 26.91 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -5.878  15.041  29.928  1.00 23.11 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -5.605  17.040  28.381  1.00 23.04 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -6.735  15.765  30.970  1.00 21.24 31  A 1 
ATOM 258  N N   . MET A 1 32  ? -2.831  15.693  26.167  1.00 33.29 32  A 1 
ATOM 259  C CA  . MET A 1 32  ? -2.092  16.603  25.297  1.00 34.63 32  A 1 
ATOM 260  C C   . MET A 1 32  ? -2.799  17.956  25.357  1.00 35.40 32  A 1 
ATOM 261  O O   . MET A 1 32  ? -3.946  18.086  24.939  1.00 34.39 32  A 1 
ATOM 262  C CB  . MET A 1 32  ? -1.999  16.090  23.850  1.00 33.23 32  A 1 
ATOM 263  C CG  . MET A 1 32  ? -0.963  14.966  23.690  1.00 30.07 32  A 1 
ATOM 264  S SD  . MET A 1 32  ? -0.466  14.714  21.967  1.00 27.75 32  A 1 
ATOM 265  C CE  . MET A 1 32  ? 0.712   13.359  22.152  1.00 26.25 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? -2.116  18.944  25.921  1.00 31.84 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? -2.472  20.350  25.754  1.00 34.28 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? -2.557  20.622  24.252  1.00 34.10 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? -1.562  20.434  23.552  1.00 32.57 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? -1.393  21.241  26.401  1.00 32.79 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? -1.850  21.907  27.702  1.00 29.76 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? -0.706  22.735  28.302  1.00 26.93 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? -1.195  23.535  29.514  1.00 23.88 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? -0.097  24.311  30.138  1.00 22.24 33  A 1 
ATOM 275  N N   . GLU A 1 34  ? -3.716  21.059  23.786  1.00 33.46 34  A 1 
ATOM 276  C CA  . GLU A 1 34  ? -3.858  21.682  22.471  1.00 34.77 34  A 1 
ATOM 277  C C   . GLU A 1 34  ? -2.908  22.882  22.411  1.00 34.62 34  A 1 
ATOM 278  O O   . GLU A 1 34  ? -3.177  23.958  22.945  1.00 32.59 34  A 1 
ATOM 279  C CB  . GLU A 1 34  ? -5.313  22.115  22.230  1.00 33.19 34  A 1 
ATOM 280  C CG  . GLU A 1 34  ? -6.245  20.930  21.928  1.00 29.78 34  A 1 
ATOM 281  C CD  . GLU A 1 34  ? -7.703  21.359  21.690  1.00 27.05 34  A 1 
ATOM 282  O OE1 . GLU A 1 34  ? -8.432  20.566  21.059  1.00 24.87 34  A 1 
ATOM 283  O OE2 . GLU A 1 34  ? -8.080  22.445  22.179  1.00 27.33 34  A 1 
ATOM 284  N N   . THR A 1 35  ? -1.741  22.675  21.825  1.00 36.63 35  A 1 
ATOM 285  C CA  . THR A 1 35  ? -0.933  23.777  21.320  1.00 38.53 35  A 1 
ATOM 286  C C   . THR A 1 35  ? -1.660  24.294  20.089  1.00 39.36 35  A 1 
ATOM 287  O O   . THR A 1 35  ? -1.913  23.510  19.175  1.00 36.69 35  A 1 
ATOM 288  C CB  . THR A 1 35  ? 0.490   23.319  20.974  1.00 35.63 35  A 1 
ATOM 289  O OG1 . THR A 1 35  ? 0.472   22.138  20.207  1.00 32.46 35  A 1 
ATOM 290  C CG2 . THR A 1 35  ? 1.299   23.026  22.243  1.00 31.61 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -2.017  25.570  20.084  1.00 40.12 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -2.676  26.269  18.978  1.00 45.21 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -1.881  26.199  17.673  1.00 48.22 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -1.190  27.141  17.300  1.00 45.42 36  A 1 
ATOM 295  N N   . GLY A 1 37  ? -1.964  25.051  17.001  1.00 47.31 37  A 1 
ATOM 296  C CA  . GLY A 1 37  ? -1.570  24.860  15.618  1.00 52.45 37  A 1 
ATOM 297  C C   . GLY A 1 37  ? -2.763  25.193  14.732  1.00 55.51 37  A 1 
ATOM 298  O O   . GLY A 1 37  ? -3.882  24.770  15.012  1.00 52.61 37  A 1 
ATOM 299  N N   . THR A 1 38  ? -2.528  25.951  13.674  1.00 56.15 38  A 1 
ATOM 300  C CA  . THR A 1 38  ? -3.470  26.136  12.566  1.00 62.35 38  A 1 
ATOM 301  C C   . THR A 1 38  ? -4.094  24.789  12.208  1.00 64.98 38  A 1 
ATOM 302  O O   . THR A 1 38  ? -3.374  23.873  11.807  1.00 61.41 38  A 1 
ATOM 303  C CB  . THR A 1 38  ? -2.722  26.672  11.337  1.00 58.34 38  A 1 
ATOM 304  O OG1 . THR A 1 38  ? -1.497  25.990  11.180  1.00 51.52 38  A 1 
ATOM 305  C CG2 . THR A 1 38  ? -2.400  28.157  11.474  1.00 52.99 38  A 1 
ATOM 306  N N   . THR A 1 39  ? -5.403  24.655  12.355  1.00 67.16 39  A 1 
ATOM 307  C CA  . THR A 1 39  ? -6.170  23.461  11.987  1.00 71.74 39  A 1 
ATOM 308  C C   . THR A 1 39  ? -5.940  23.212  10.501  1.00 73.77 39  A 1 
ATOM 309  O O   . THR A 1 39  ? -6.521  23.885  9.650   1.00 69.62 39  A 1 
ATOM 310  C CB  . THR A 1 39  ? -7.677  23.632  12.288  1.00 66.80 39  A 1 
ATOM 311  O OG1 . THR A 1 39  ? -7.896  24.580  13.312  1.00 58.16 39  A 1 
ATOM 312  C CG2 . THR A 1 39  ? -8.306  22.323  12.767  1.00 59.07 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? -5.008  22.305  10.164  1.00 76.35 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? -4.763  21.913  8.776   1.00 80.38 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? -6.051  21.243  8.310   1.00 82.80 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -6.434  20.224  8.890   1.00 78.96 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -3.517  21.017  8.687   1.00 73.84 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -3.014  20.819  7.244   1.00 66.08 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -1.723  19.982  7.212   1.00 63.13 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -1.207  19.816  5.776   1.00 54.98 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? 0.036   19.016  5.718   1.00 48.78 40  A 1 
ATOM 322  N N   . MET A 1 41  ? -6.753  21.842  7.337   1.00 78.85 41  A 1 
ATOM 323  C CA  . MET A 1 41  ? -7.983  21.250  6.808   1.00 84.80 41  A 1 
ATOM 324  C C   . MET A 1 41  ? -7.697  19.832  6.321   1.00 89.09 41  A 1 
ATOM 325  O O   . MET A 1 41  ? -6.668  19.597  5.684   1.00 85.20 41  A 1 
ATOM 326  C CB  . MET A 1 41  ? -8.582  22.101  5.679   1.00 77.65 41  A 1 
ATOM 327  C CG  . MET A 1 41  ? -9.170  23.419  6.193   1.00 67.92 41  A 1 
ATOM 328  S SD  . MET A 1 41  ? -10.382 24.187  5.084   1.00 59.02 41  A 1 
ATOM 329  C CE  . MET A 1 41  ? -9.359  24.555  3.636   1.00 49.85 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? -8.578  18.886  6.658   1.00 88.17 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? -8.460  17.508  6.210   1.00 91.12 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? -8.503  17.446  4.675   1.00 92.71 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? -9.280  18.162  4.045   1.00 90.79 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? -9.574  16.673  6.854   1.00 88.68 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -7.688  16.572  4.093   1.00 93.47 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -7.673  16.297  2.650   1.00 93.87 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -8.940  15.527  2.308   1.00 94.94 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -9.136  14.408  2.795   1.00 94.58 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -6.418  15.500  2.246   1.00 92.97 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -6.385  15.198  0.742   1.00 90.21 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -5.138  16.265  2.606   1.00 90.25 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? -9.792  16.110  1.478   1.00 95.15 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? -11.026 15.476  1.015   1.00 96.21 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? -10.718 14.448  -0.064  1.00 96.71 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? -10.242 14.794  -1.146  1.00 96.53 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? -12.012 16.530  0.516   1.00 96.64 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? -12.565 17.371  1.670   1.00 95.84 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? -13.627 18.318  1.121   1.00 94.23 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? -14.280 19.088  2.261   1.00 90.22 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? -15.455 19.835  1.755   1.00 84.79 44  A 1 
ATOM 351  N N   . VAL A 1 45  ? -11.009 13.186  0.232   1.00 97.29 45  A 1 
ATOM 352  C CA  . VAL A 1 45  ? -10.705 12.041  -0.629  1.00 97.49 45  A 1 
ATOM 353  C C   . VAL A 1 45  ? -11.995 11.447  -1.188  1.00 97.88 45  A 1 
ATOM 354  O O   . VAL A 1 45  ? -12.928 11.152  -0.444  1.00 97.70 45  A 1 
ATOM 355  C CB  . VAL A 1 45  ? -9.878  10.983  0.126   1.00 96.90 45  A 1 
ATOM 356  C CG1 . VAL A 1 45  ? -9.552  9.783   -0.773  1.00 95.36 45  A 1 
ATOM 357  C CG2 . VAL A 1 45  ? -8.552  11.568  0.629   1.00 95.50 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? -12.028 11.209  -2.500  1.00 97.87 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? -13.032 10.368  -3.145  1.00 98.12 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? -12.396 9.062   -3.643  1.00 98.21 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? -11.258 9.054   -4.104  1.00 98.06 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? -13.720 11.154  -4.262  1.00 98.05 46  A 1 
ATOM 363  N N   . ILE A 1 47  ? -13.130 7.946   -3.561  1.00 98.18 47  A 1 
ATOM 364  C CA  . ILE A 1 47  ? -12.667 6.633   -4.024  1.00 98.28 47  A 1 
ATOM 365  C C   . ILE A 1 47  ? -13.485 6.236   -5.255  1.00 98.31 47  A 1 
ATOM 366  O O   . ILE A 1 47  ? -14.685 5.981   -5.144  1.00 98.13 47  A 1 
ATOM 367  C CB  . ILE A 1 47  ? -12.734 5.579   -2.894  1.00 98.23 47  A 1 
ATOM 368  C CG1 . ILE A 1 47  ? -11.922 6.031   -1.656  1.00 97.75 47  A 1 
ATOM 369  C CG2 . ILE A 1 47  ? -12.220 4.224   -3.419  1.00 98.01 47  A 1 
ATOM 370  C CD1 . ILE A 1 47  ? -12.021 5.088   -0.448  1.00 97.01 47  A 1 
ATOM 371  N N   . ASN A 1 48  ? -12.841 6.158   -6.419  1.00 97.88 48  A 1 
ATOM 372  C CA  . ASN A 1 48  ? -13.441 5.651   -7.647  1.00 97.95 48  A 1 
ATOM 373  C C   . ASN A 1 48  ? -13.091 4.171   -7.830  1.00 97.74 48  A 1 
ATOM 374  O O   . ASN A 1 48  ? -11.935 3.819   -8.063  1.00 96.78 48  A 1 
ATOM 375  C CB  . ASN A 1 48  ? -13.008 6.510   -8.844  1.00 97.84 48  A 1 
ATOM 376  C CG  . ASN A 1 48  ? -13.872 6.209   -10.059 1.00 97.06 48  A 1 
ATOM 377  O OD1 . ASN A 1 48  ? -15.092 6.182   -9.962  1.00 91.32 48  A 1 
ATOM 378  N ND2 . ASN A 1 48  ? -13.306 5.985   -11.210 1.00 93.05 48  A 1 
ATOM 379  N N   . GLY A 1 49  ? -14.089 3.295   -7.704  1.00 97.83 49  A 1 
ATOM 380  C CA  . GLY A 1 49  ? -13.932 1.844   -7.644  1.00 97.58 49  A 1 
ATOM 381  C C   . GLY A 1 49  ? -13.769 1.331   -6.209  1.00 97.60 49  A 1 
ATOM 382  O O   . GLY A 1 49  ? -12.749 1.548   -5.564  1.00 96.93 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -14.772 0.599   -5.714  1.00 97.96 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -14.804 0.052   -4.354  1.00 97.80 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -14.575 -1.467  -4.336  1.00 97.42 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -15.190 -2.227  -3.579  1.00 95.41 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -16.068 0.535   -3.630  1.00 97.62 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -15.887 0.724   -2.138  1.00 97.82 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -16.684 0.005   -1.226  1.00 96.74 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -14.938 1.645   -1.662  1.00 96.92 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -16.546 0.223   0.156   1.00 96.52 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -14.794 1.858   -0.279  1.00 96.26 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -15.602 1.152   0.630   1.00 97.62 50  A 1 
ATOM 394  N N   . GLY A 1 51  ? -13.657 -1.932  -5.206  1.00 97.43 51  A 1 
ATOM 395  C CA  . GLY A 1 51  ? -13.059 -3.265  -5.180  1.00 96.95 51  A 1 
ATOM 396  C C   . GLY A 1 51  ? -12.134 -3.454  -3.969  1.00 97.27 51  A 1 
ATOM 397  O O   . GLY A 1 51  ? -12.169 -2.671  -3.020  1.00 96.73 51  A 1 
ATOM 398  N N   . ARG A 1 52  ? -11.291 -4.500  -3.973  1.00 95.72 52  A 1 
ATOM 399  C CA  . ARG A 1 52  ? -10.405 -4.769  -2.820  1.00 95.98 52  A 1 
ATOM 400  C C   . ARG A 1 52  ? -9.500  -3.586  -2.474  1.00 96.92 52  A 1 
ATOM 401  O O   . ARG A 1 52  ? -9.500  -3.176  -1.317  1.00 96.54 52  A 1 
ATOM 402  C CB  . ARG A 1 52  ? -9.577  -6.047  -3.026  1.00 94.93 52  A 1 
ATOM 403  C CG  . ARG A 1 52  ? -10.411 -7.319  -2.831  1.00 87.37 52  A 1 
ATOM 404  C CD  . ARG A 1 52  ? -9.555  -8.589  -2.970  1.00 85.14 52  A 1 
ATOM 405  N NE  . ARG A 1 52  ? -8.432  -8.647  -2.010  1.00 83.26 52  A 1 
ATOM 406  C CZ  . ARG A 1 52  ? -8.488  -9.026  -0.741  1.00 83.83 52  A 1 
ATOM 407  N NH1 . ARG A 1 52  ? -9.572  -9.487  -0.206  1.00 73.45 52  A 1 
ATOM 408  N NH2 . ARG A 1 52  ? -7.442  -8.927  0.028   1.00 75.43 52  A 1 
ATOM 409  N N   . ILE A 1 53  ? -8.808  -2.993  -3.450  1.00 96.62 53  A 1 
ATOM 410  C CA  . ILE A 1 53  ? -7.934  -1.828  -3.212  1.00 97.01 53  A 1 
ATOM 411  C C   . ILE A 1 53  ? -8.721  -0.653  -2.622  1.00 97.55 53  A 1 
ATOM 412  O O   . ILE A 1 53  ? -8.329  -0.128  -1.583  1.00 97.41 53  A 1 
ATOM 413  C CB  . ILE A 1 53  ? -7.189  -1.418  -4.500  1.00 96.70 53  A 1 
ATOM 414  C CG1 . ILE A 1 53  ? -6.262  -2.537  -5.032  1.00 95.11 53  A 1 
ATOM 415  C CG2 . ILE A 1 53  ? -6.380  -0.119  -4.291  1.00 95.78 53  A 1 
ATOM 416  C CD1 . ILE A 1 53  ? -5.137  -2.956  -4.072  1.00 88.41 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? -9.857  -0.286  -3.215  1.00 97.65 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? -10.691 0.807   -2.700  1.00 97.86 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? -11.179 0.562   -1.268  1.00 97.91 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? -11.132 1.463   -0.433  1.00 97.80 54  A 1 
ATOM 421  N N   . ARG A 1 55  ? -11.583 -0.675  -0.944  1.00 97.81 55  A 1 
ATOM 422  C CA  . ARG A 1 55  ? -12.020 -1.042  0.415   1.00 97.74 55  A 1 
ATOM 423  C C   . ARG A 1 55  ? -10.866 -1.073  1.417   1.00 97.66 55  A 1 
ATOM 424  O O   . ARG A 1 55  ? -11.053 -0.649  2.556   1.00 97.46 55  A 1 
ATOM 425  C CB  . ARG A 1 55  ? -12.752 -2.388  0.407   1.00 97.76 55  A 1 
ATOM 426  C CG  . ARG A 1 55  ? -14.086 -2.317  -0.349  1.00 97.08 55  A 1 
ATOM 427  C CD  . ARG A 1 55  ? -14.930 -3.572  -0.116  1.00 96.65 55  A 1 
ATOM 428  N NE  . ARG A 1 55  ? -14.248 -4.821  -0.510  1.00 95.02 55  A 1 
ATOM 429  C CZ  . ARG A 1 55  ? -14.250 -5.385  -1.699  1.00 95.48 55  A 1 
ATOM 430  N NH1 . ARG A 1 55  ? -14.839 -4.847  -2.723  1.00 90.74 55  A 1 
ATOM 431  N NH2 . ARG A 1 55  ? -13.659 -6.534  -1.877  1.00 92.38 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -9.687  -1.557  1.025   1.00 97.45 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -8.503  -1.548  1.887   1.00 97.13 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -7.997  -0.121  2.121   1.00 96.81 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -7.702  0.224   3.264   1.00 96.35 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -7.412  -2.454  1.294   1.00 97.18 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -7.743  -3.958  1.331   1.00 96.52 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -6.661  -4.734  0.590   1.00 95.44 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? -7.847  -4.508  2.755   1.00 95.23 56  A 1 
ATOM 440  N N   . ALA A 1 57  ? -7.999  0.725   1.092   1.00 97.58 57  A 1 
ATOM 441  C CA  . ALA A 1 57  ? -7.715  2.151   1.243   1.00 97.39 57  A 1 
ATOM 442  C C   . ALA A 1 57  ? -8.709  2.812   2.208   1.00 97.07 57  A 1 
ATOM 443  O O   . ALA A 1 57  ? -8.296  3.488   3.149   1.00 96.66 57  A 1 
ATOM 444  C CB  . ALA A 1 57  ? -7.735  2.815   -0.136  1.00 97.51 57  A 1 
ATOM 445  N N   . PHE A 1 58  ? -10.001 2.525   2.055   1.00 97.36 58  A 1 
ATOM 446  C CA  . PHE A 1 58  ? -11.022 2.968   2.998   1.00 97.09 58  A 1 
ATOM 447  C C   . PHE A 1 58  ? -10.701 2.520   4.428   1.00 96.74 58  A 1 
ATOM 448  O O   . PHE A 1 58  ? -10.682 3.352   5.331   1.00 96.12 58  A 1 
ATOM 449  C CB  . PHE A 1 58  ? -12.397 2.454   2.562   1.00 96.97 58  A 1 
ATOM 450  C CG  . PHE A 1 58  ? -13.528 2.960   3.435   1.00 97.07 58  A 1 
ATOM 451  C CD1 . PHE A 1 58  ? -13.789 2.379   4.692   1.00 96.56 58  A 1 
ATOM 452  C CD2 . PHE A 1 58  ? -14.287 4.058   3.006   1.00 96.71 58  A 1 
ATOM 453  C CE1 . PHE A 1 58  ? -14.787 2.913   5.528   1.00 96.20 58  A 1 
ATOM 454  C CE2 . PHE A 1 58  ? -15.288 4.584   3.836   1.00 96.10 58  A 1 
ATOM 455  C CZ  . PHE A 1 58  ? -15.530 4.019   5.102   1.00 96.19 58  A 1 
ATOM 456  N N   . ARG A 1 59  ? -10.402 1.227   4.643   1.00 96.75 59  A 1 
ATOM 457  C CA  . ARG A 1 59  ? -10.087 0.686   5.982   1.00 96.24 59  A 1 
ATOM 458  C C   . ARG A 1 59  ? -8.878  1.368   6.629   1.00 95.76 59  A 1 
ATOM 459  O O   . ARG A 1 59  ? -8.870  1.511   7.846   1.00 94.89 59  A 1 
ATOM 460  C CB  . ARG A 1 59  ? -9.848  -0.829  5.910   1.00 96.22 59  A 1 
ATOM 461  C CG  . ARG A 1 59  ? -11.128 -1.663  5.762   1.00 95.70 59  A 1 
ATOM 462  C CD  . ARG A 1 59  ? -10.743 -3.149  5.733   1.00 94.94 59  A 1 
ATOM 463  N NE  . ARG A 1 59  ? -11.902 -4.060  5.653   1.00 94.57 59  A 1 
ATOM 464  C CZ  . ARG A 1 59  ? -11.899 -5.338  6.019   1.00 94.63 59  A 1 
ATOM 465  N NH1 . ARG A 1 59  ? -10.845 -5.929  6.509   1.00 92.07 59  A 1 
ATOM 466  N NH2 . ARG A 1 59  ? -12.966 -6.065  5.897   1.00 91.53 59  A 1 
ATOM 467  N N   . GLN A 1 60  ? -7.879  1.766   5.843   1.00 96.01 60  A 1 
ATOM 468  C CA  . GLN A 1 60  ? -6.671  2.433   6.336   1.00 95.48 60  A 1 
ATOM 469  C C   . GLN A 1 60  ? -6.861  3.947   6.530   1.00 95.25 60  A 1 
ATOM 470  O O   . GLN A 1 60  ? -6.244  4.524   7.417   1.00 94.28 60  A 1 
ATOM 471  C CB  . GLN A 1 60  ? -5.495  2.145   5.392   1.00 95.40 60  A 1 
ATOM 472  C CG  . GLN A 1 60  ? -5.076  0.664   5.389   1.00 94.20 60  A 1 
ATOM 473  C CD  . GLN A 1 60  ? -3.827  0.391   4.558   1.00 93.33 60  A 1 
ATOM 474  O OE1 . GLN A 1 60  ? -3.001  1.261   4.329   1.00 88.45 60  A 1 
ATOM 475  N NE2 . GLN A 1 60  ? -3.619  -0.823  4.101   1.00 87.38 60  A 1 
ATOM 476  N N   . MET A 1 61  ? -7.704  4.594   5.728   1.00 95.54 61  A 1 
ATOM 477  C CA  . MET A 1 61  ? -7.863  6.054   5.735   1.00 95.71 61  A 1 
ATOM 478  C C   . MET A 1 61  ? -9.076  6.550   6.527   1.00 95.64 61  A 1 
ATOM 479  O O   . MET A 1 61  ? -9.109  7.715   6.925   1.00 94.77 61  A 1 
ATOM 480  C CB  . MET A 1 61  ? -7.942  6.575   4.296   1.00 95.86 61  A 1 
ATOM 481  C CG  . MET A 1 61  ? -6.669  6.297   3.490   1.00 94.24 61  A 1 
ATOM 482  S SD  . MET A 1 61  ? -6.753  6.890   1.784   1.00 92.52 61  A 1 
ATOM 483  C CE  . MET A 1 61  ? -6.547  8.662   2.080   1.00 82.91 61  A 1 
ATOM 484  N N   . PHE A 1 62  ? -10.089 5.714   6.765   1.00 94.85 62  A 1 
ATOM 485  C CA  . PHE A 1 62  ? -11.293 6.129   7.480   1.00 94.31 62  A 1 
ATOM 486  C C   . PHE A 1 62  ? -10.966 6.512   8.928   1.00 93.41 62  A 1 
ATOM 487  O O   . PHE A 1 62  ? -10.408 5.709   9.673   1.00 91.81 62  A 1 
ATOM 488  C CB  . PHE A 1 62  ? -12.348 5.022   7.410   1.00 94.45 62  A 1 
ATOM 489  C CG  . PHE A 1 62  ? -13.643 5.387   8.099   1.00 94.69 62  A 1 
ATOM 490  C CD1 . PHE A 1 62  ? -13.983 4.790   9.325   1.00 93.86 62  A 1 
ATOM 491  C CD2 . PHE A 1 62  ? -14.501 6.342   7.527   1.00 94.14 62  A 1 
ATOM 492  C CE1 . PHE A 1 62  ? -15.181 5.137   9.968   1.00 93.21 62  A 1 
ATOM 493  C CE2 . PHE A 1 62  ? -15.696 6.693   8.173   1.00 93.38 62  A 1 
ATOM 494  C CZ  . PHE A 1 62  ? -16.041 6.088   9.394   1.00 93.67 62  A 1 
ATOM 495  N N   . LYS A 1 63  ? -11.321 7.735   9.316   1.00 92.93 63  A 1 
ATOM 496  C CA  . LYS A 1 63  ? -10.975 8.388   10.592  1.00 92.35 63  A 1 
ATOM 497  C C   . LYS A 1 63  ? -9.465  8.570   10.832  1.00 92.54 63  A 1 
ATOM 498  O O   . LYS A 1 63  ? -9.078  8.950   11.941  1.00 90.21 63  A 1 
ATOM 499  C CB  . LYS A 1 63  ? -11.674 7.699   11.787  1.00 91.34 63  A 1 
ATOM 500  C CG  . LYS A 1 63  ? -13.207 7.757   11.743  1.00 90.13 63  A 1 
ATOM 501  C CD  . LYS A 1 63  ? -13.815 6.973   12.919  1.00 84.59 63  A 1 
ATOM 502  C CE  . LYS A 1 63  ? -15.341 7.106   12.928  1.00 81.30 63  A 1 
ATOM 503  N NZ  . LYS A 1 63  ? -15.983 6.217   13.933  1.00 72.16 63  A 1 
ATOM 504  N N   . ALA A 1 64  ? -8.603  8.328   9.840   1.00 92.77 64  A 1 
ATOM 505  C CA  . ALA A 1 64  ? -7.187  8.649   9.968   1.00 92.25 64  A 1 
ATOM 506  C C   . ALA A 1 64  ? -6.994  10.180  10.018  1.00 92.42 64  A 1 
ATOM 507  O O   . ALA A 1 64  ? -7.611  10.900  9.233   1.00 91.53 64  A 1 
ATOM 508  C CB  . ALA A 1 64  ? -6.395  7.999   8.832   1.00 92.05 64  A 1 
ATOM 509  N N   . PRO A 1 65  ? -6.145  10.705  10.920  1.00 92.43 65  A 1 
ATOM 510  C CA  . PRO A 1 65  ? -5.919  12.140  11.026  1.00 92.02 65  A 1 
ATOM 511  C C   . PRO A 1 65  ? -5.459  12.761  9.701   1.00 91.86 65  A 1 
ATOM 512  O O   . PRO A 1 65  ? -4.536  12.265  9.060   1.00 89.09 65  A 1 
ATOM 513  C CB  . PRO A 1 65  ? -4.867  12.318  12.124  1.00 90.88 65  A 1 
ATOM 514  C CG  . PRO A 1 65  ? -5.046  11.073  12.989  1.00 88.93 65  A 1 
ATOM 515  C CD  . PRO A 1 65  ? -5.428  10.002  11.973  1.00 91.66 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? -6.092  13.876  9.326   1.00 90.17 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? -5.766  14.616  8.107   1.00 90.07 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? -6.529  14.171  6.856   1.00 91.63 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? -6.318  14.767  5.805   1.00 89.71 66  A 1 
ATOM 520  N N   . TYR A 1 67  ? -7.436  13.191  6.949   1.00 92.87 67  A 1 
ATOM 521  C CA  . TYR A 1 67  ? -8.249  12.715  5.829   1.00 93.73 67  A 1 
ATOM 522  C C   . TYR A 1 67  ? -9.741  12.737  6.129   1.00 94.77 67  A 1 
ATOM 523  O O   . TYR A 1 67  ? -10.176 12.419  7.233   1.00 93.64 67  A 1 
ATOM 524  C CB  . TYR A 1 67  ? -7.835  11.301  5.420   1.00 92.24 67  A 1 
ATOM 525  C CG  . TYR A 1 67  ? -6.400  11.221  4.963   1.00 91.77 67  A 1 
ATOM 526  C CD1 . TYR A 1 67  ? -6.051  11.720  3.698   1.00 86.79 67  A 1 
ATOM 527  C CD2 . TYR A 1 67  ? -5.413  10.721  5.831   1.00 87.64 67  A 1 
ATOM 528  C CE1 . TYR A 1 67  ? -4.711  11.731  3.295   1.00 84.47 67  A 1 
ATOM 529  C CE2 . TYR A 1 67  ? -4.069  10.728  5.430   1.00 84.51 67  A 1 
ATOM 530  C CZ  . TYR A 1 67  ? -3.721  11.241  4.162   1.00 84.51 67  A 1 
ATOM 531  O OH  . TYR A 1 67  ? -2.440  11.273  3.773   1.00 81.65 67  A 1 
ATOM 532  N N   . GLU A 1 68  ? -10.520 13.023  5.098   1.00 94.16 68  A 1 
ATOM 533  C CA  . GLU A 1 68  ? -11.976 12.915  5.091   1.00 95.11 68  A 1 
ATOM 534  C C   . GLU A 1 68  ? -12.408 12.202  3.805   1.00 96.04 68  A 1 
ATOM 535  O O   . GLU A 1 68  ? -12.219 12.722  2.708   1.00 95.38 68  A 1 
ATOM 536  C CB  . GLU A 1 68  ? -12.582 14.319  5.213   1.00 94.31 68  A 1 
ATOM 537  C CG  . GLU A 1 68  ? -14.106 14.293  5.368   1.00 90.42 68  A 1 
ATOM 538  C CD  . GLU A 1 68  ? -14.753 15.686  5.296   1.00 90.41 68  A 1 
ATOM 539  O OE1 . GLU A 1 68  ? -16.004 15.728  5.287   1.00 82.11 68  A 1 
ATOM 540  O OE2 . GLU A 1 68  ? -14.023 16.696  5.176   1.00 85.13 68  A 1 
ATOM 541  N N   . ILE A 1 69  ? -12.988 10.999  3.918   1.00 96.69 69  A 1 
ATOM 542  C CA  . ILE A 1 69  ? -13.562 10.305  2.759   1.00 97.17 69  A 1 
ATOM 543  C C   . ILE A 1 69  ? -14.954 10.881  2.512   1.00 97.42 69  A 1 
ATOM 544  O O   . ILE A 1 69  ? -15.879 10.617  3.278   1.00 97.05 69  A 1 
ATOM 545  C CB  . ILE A 1 69  ? -13.577 8.774   2.937   1.00 97.07 69  A 1 
ATOM 546  C CG1 . ILE A 1 69  ? -12.153 8.232   3.196   1.00 96.02 69  A 1 
ATOM 547  C CG2 . ILE A 1 69  ? -14.179 8.121   1.676   1.00 96.30 69  A 1 
ATOM 548  C CD1 . ILE A 1 69  ? -12.116 6.742   3.542   1.00 93.40 69  A 1 
ATOM 549  N N   . VAL A 1 70  ? -15.100 11.657  1.443   1.00 97.49 70  A 1 
ATOM 550  C CA  . VAL A 1 70  ? -16.333 12.411  1.159   1.00 97.54 70  A 1 
ATOM 551  C C   . VAL A 1 70  ? -17.282 11.685  0.210   1.00 97.75 70  A 1 
ATOM 552  O O   . VAL A 1 70  ? -18.477 11.971  0.202   1.00 97.19 70  A 1 
ATOM 553  C CB  . VAL A 1 70  ? -16.023 13.827  0.642   1.00 97.19 70  A 1 
ATOM 554  C CG1 . VAL A 1 70  ? -15.275 14.643  1.703   1.00 95.73 70  A 1 
ATOM 555  C CG2 . VAL A 1 70  ? -15.196 13.846  -0.650  1.00 95.18 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -16.776 10.751  -0.599  1.00 97.57 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -17.577 10.022  -1.574  1.00 97.72 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -16.918 8.716   -2.024  1.00 98.12 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -15.694 8.581   -2.036  1.00 97.94 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -17.826 10.926  -2.788  1.00 97.10 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? -17.759 7.794   -2.487  1.00 98.12 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? -17.374 6.584   -3.212  1.00 98.22 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? -18.132 6.575   -4.544  1.00 98.26 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? -19.309 6.932   -4.582  1.00 97.97 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? -17.671 5.339   -2.345  1.00 98.02 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? -16.781 5.321   -1.080  1.00 97.43 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? -17.469 4.037   -3.146  1.00 97.51 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? -17.302 4.391   0.021   1.00 96.18 72  A 1 
ATOM 569  N N   . ASN A 1 73  ? -17.494 6.142   -5.627  1.00 98.09 73  A 1 
ATOM 570  C CA  . ASN A 1 73  ? -18.178 5.811   -6.873  1.00 98.14 73  A 1 
ATOM 571  C C   . ASN A 1 73  ? -17.949 4.342   -7.225  1.00 98.16 73  A 1 
ATOM 572  O O   . ASN A 1 73  ? -16.810 3.908   -7.382  1.00 97.77 73  A 1 
ATOM 573  C CB  . ASN A 1 73  ? -17.737 6.755   -7.994  1.00 97.99 73  A 1 
ATOM 574  C CG  . ASN A 1 73  ? -18.502 6.470   -9.278  1.00 97.74 73  A 1 
ATOM 575  O OD1 . ASN A 1 73  ? -19.722 6.421   -9.289  1.00 94.15 73  A 1 
ATOM 576  N ND2 . ASN A 1 73  ? -17.827 6.274   -10.379 1.00 94.86 73  A 1 
ATOM 577  N N   . ASP A 1 74  ? -19.037 3.572   -7.336  1.00 98.00 74  A 1 
ATOM 578  C CA  . ASP A 1 74  ? -19.010 2.176   -7.767  1.00 98.00 74  A 1 
ATOM 579  C C   . ASP A 1 74  ? -20.392 1.772   -8.298  1.00 97.91 74  A 1 
ATOM 580  O O   . ASP A 1 74  ? -21.421 2.154   -7.744  1.00 97.04 74  A 1 
ATOM 581  C CB  . ASP A 1 74  ? -18.580 1.263   -6.610  1.00 97.80 74  A 1 
ATOM 582  C CG  . ASP A 1 74  ? -18.130 -0.113  -7.098  1.00 97.55 74  A 1 
ATOM 583  O OD1 . ASP A 1 74  ? -18.993 -0.874  -7.598  1.00 96.09 74  A 1 
ATOM 584  O OD2 . ASP A 1 74  ? -16.924 -0.425  -6.982  1.00 96.17 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? -20.424 0.961   -9.353  1.00 97.66 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? -21.676 0.511   -9.978  1.00 97.22 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? -22.361 -0.628  -9.206  1.00 97.20 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? -23.479 -1.027  -9.534  1.00 95.88 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? -21.392 0.100   -11.433 1.00 96.91 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? -20.727 1.186   -12.302 1.00 95.97 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? -20.510 0.640   -13.712 1.00 93.37 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? -21.573 2.457   -12.400 1.00 93.25 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -21.689 -1.199  -8.213  1.00 97.47 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -22.222 -2.272  -7.368  1.00 97.22 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -23.186 -1.700  -6.327  1.00 97.55 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -22.983 -0.613  -5.802  1.00 97.39 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -21.087 -3.035  -6.677  1.00 96.86 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -20.096 -3.406  -7.601  1.00 93.97 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -21.566 -4.323  -6.013  1.00 93.21 76  A 1 
ATOM 600  N N   . SER A 1 77  ? -24.228 -2.459  -5.975  1.00 98.08 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? -25.211 -1.995  -4.987  1.00 98.04 77  A 1 
ATOM 602  C C   . SER A 1 77  ? -24.580 -1.690  -3.616  1.00 98.20 77  A 1 
ATOM 603  O O   . SER A 1 77  ? -23.735 -2.473  -3.152  1.00 98.01 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? -26.356 -3.002  -4.837  1.00 97.62 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? -25.937 -4.202  -4.209  1.00 96.22 77  A 1 
ATOM 606  N N   . PRO A 1 78  ? -25.039 -0.648  -2.896  1.00 98.31 78  A 1 
ATOM 607  C CA  . PRO A 1 78  ? -24.536 -0.306  -1.561  1.00 98.27 78  A 1 
ATOM 608  C C   . PRO A 1 78  ? -24.576 -1.472  -0.567  1.00 98.18 78  A 1 
ATOM 609  O O   . PRO A 1 78  ? -23.638 -1.670  0.204   1.00 97.93 78  A 1 
ATOM 610  C CB  . PRO A 1 78  ? -25.411 0.854   -1.085  1.00 98.08 78  A 1 
ATOM 611  C CG  . PRO A 1 78  ? -25.790 1.549   -2.388  1.00 97.25 78  A 1 
ATOM 612  C CD  . PRO A 1 78  ? -25.955 0.385   -3.361  1.00 98.15 78  A 1 
ATOM 613  N N   . LYS A 1 79  ? -25.617 -2.314  -0.644  1.00 98.37 79  A 1 
ATOM 614  C CA  . LYS A 1 79  ? -25.745 -3.536  0.167   1.00 98.24 79  A 1 
ATOM 615  C C   . LYS A 1 79  ? -24.561 -4.492  -0.026  1.00 98.15 79  A 1 
ATOM 616  O O   . LYS A 1 79  ? -24.017 -5.003  0.953   1.00 97.72 79  A 1 
ATOM 617  C CB  . LYS A 1 79  ? -27.082 -4.221  -0.173  1.00 97.96 79  A 1 
ATOM 618  C CG  . LYS A 1 79  ? -27.329 -5.472  0.687   1.00 95.76 79  A 1 
ATOM 619  C CD  . LYS A 1 79  ? -28.673 -6.118  0.328   1.00 92.74 79  A 1 
ATOM 620  C CE  . LYS A 1 79  ? -28.895 -7.378  1.170   1.00 85.34 79  A 1 
ATOM 621  N NZ  . LYS A 1 79  ? -30.188 -8.033  0.843   1.00 76.90 79  A 1 
ATOM 622  N N   . MET A 1 80  ? -24.158 -4.739  -1.278  1.00 98.32 80  A 1 
ATOM 623  C CA  . MET A 1 80  ? -23.015 -5.603  -1.595  1.00 98.26 80  A 1 
ATOM 624  C C   . MET A 1 80  ? -21.700 -4.950  -1.158  1.00 98.25 80  A 1 
ATOM 625  O O   . MET A 1 80  ? -20.863 -5.612  -0.552  1.00 98.06 80  A 1 
ATOM 626  C CB  . MET A 1 80  ? -23.010 -5.919  -3.099  1.00 98.07 80  A 1 
ATOM 627  C CG  . MET A 1 80  ? -21.852 -6.837  -3.513  1.00 96.57 80  A 1 
ATOM 628  S SD  . MET A 1 80  ? -21.818 -8.465  -2.706  1.00 95.86 80  A 1 
ATOM 629  C CE  . MET A 1 80  ? -23.234 -9.264  -3.513  1.00 90.49 80  A 1 
ATOM 630  N N   . LEU A 1 81  ? -21.528 -3.649  -1.409  1.00 98.01 81  A 1 
ATOM 631  C CA  . LEU A 1 81  ? -20.322 -2.911  -1.024  1.00 97.88 81  A 1 
ATOM 632  C C   . LEU A 1 81  ? -20.130 -2.880  0.497   1.00 97.74 81  A 1 
ATOM 633  O O   . LEU A 1 81  ? -19.029 -3.156  0.973   1.00 97.64 81  A 1 
ATOM 634  C CB  . LEU A 1 81  ? -20.377 -1.492  -1.611  1.00 97.93 81  A 1 
ATOM 635  C CG  . LEU A 1 81  ? -20.388 -1.435  -3.151  1.00 97.40 81  A 1 
ATOM 636  C CD1 . LEU A 1 81  ? -20.407 0.020   -3.600  1.00 96.57 81  A 1 
ATOM 637  C CD2 . LEU A 1 81  ? -19.173 -2.129  -3.769  1.00 96.43 81  A 1 
ATOM 638  N N   . ALA A 1 82  ? -21.198 -2.648  1.262   1.00 97.71 82  A 1 
ATOM 639  C CA  . ALA A 1 82  ? -21.171 -2.718  2.722   1.00 97.35 82  A 1 
ATOM 640  C C   . ALA A 1 82  ? -20.810 -4.128  3.218   1.00 97.22 82  A 1 
ATOM 641  O O   . ALA A 1 82  ? -19.987 -4.277  4.123   1.00 96.99 82  A 1 
ATOM 642  C CB  . ALA A 1 82  ? -22.540 -2.283  3.257   1.00 97.05 82  A 1 
ATOM 643  N N   . HIS A 1 83  ? -21.368 -5.173  2.598   1.00 97.09 83  A 1 
ATOM 644  C CA  . HIS A 1 83  ? -21.030 -6.559  2.940   1.00 97.03 83  A 1 
ATOM 645  C C   . HIS A 1 83  ? -19.540 -6.855  2.712   1.00 96.99 83  A 1 
ATOM 646  O O   . HIS A 1 83  ? -18.867 -7.367  3.605   1.00 96.50 83  A 1 
ATOM 647  C CB  . HIS A 1 83  ? -21.924 -7.517  2.142   1.00 96.86 83  A 1 
ATOM 648  C CG  . HIS A 1 83  ? -21.689 -8.962  2.502   1.00 96.38 83  A 1 
ATOM 649  N ND1 . HIS A 1 83  ? -22.245 -9.632  3.571   1.00 88.05 83  A 1 
ATOM 650  C CD2 . HIS A 1 83  ? -20.876 -9.846  1.848   1.00 90.86 83  A 1 
ATOM 651  C CE1 . HIS A 1 83  ? -21.779 -10.891 3.561   1.00 90.79 83  A 1 
ATOM 652  N NE2 . HIS A 1 83  ? -20.939 -11.066 2.525   1.00 91.88 83  A 1 
ATOM 653  N N   . LEU A 1 84  ? -19.004 -6.478  1.543   1.00 97.40 84  A 1 
ATOM 654  C CA  . LEU A 1 84  ? -17.599 -6.696  1.185   1.00 97.30 84  A 1 
ATOM 655  C C   . LEU A 1 84  ? -16.631 -5.788  1.963   1.00 97.20 84  A 1 
ATOM 656  O O   . LEU A 1 84  ? -15.465 -6.146  2.128   1.00 96.90 84  A 1 
ATOM 657  C CB  . LEU A 1 84  ? -17.434 -6.488  -0.331  1.00 97.38 84  A 1 
ATOM 658  C CG  . LEU A 1 84  ? -18.150 -7.522  -1.221  1.00 96.84 84  A 1 
ATOM 659  C CD1 . LEU A 1 84  ? -17.990 -7.105  -2.682  1.00 96.26 84  A 1 
ATOM 660  C CD2 . LEU A 1 84  ? -17.573 -8.928  -1.046  1.00 95.68 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? -17.081 -4.630  2.450   1.00 97.33 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? -16.304 -3.815  3.383   1.00 97.07 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? -16.220 -4.489  4.758   1.00 96.73 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? -15.146 -4.506  5.360   1.00 96.15 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? -16.912 -2.399  3.463   1.00 97.06 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? -16.171 -1.460  4.434   1.00 96.69 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? -14.718 -1.220  4.025   1.00 96.08 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? -16.885 -0.112  4.493   1.00 96.05 85  A 1 
ATOM 669  N N   . LYS A 1 86  ? -17.323 -5.078  5.222   1.00 96.56 86  A 1 
ATOM 670  C CA  . LYS A 1 86  ? -17.377 -5.798  6.507   1.00 96.07 86  A 1 
ATOM 671  C C   . LYS A 1 86  ? -16.495 -7.037  6.526   1.00 96.20 86  A 1 
ATOM 672  O O   . LYS A 1 86  ? -15.841 -7.278  7.534   1.00 95.58 86  A 1 
ATOM 673  C CB  . LYS A 1 86  ? -18.821 -6.206  6.828   1.00 94.76 86  A 1 
ATOM 674  C CG  . LYS A 1 86  ? -19.675 -5.007  7.256   1.00 87.65 86  A 1 
ATOM 675  C CD  . LYS A 1 86  ? -21.152 -5.373  7.381   1.00 88.01 86  A 1 
ATOM 676  C CE  . LYS A 1 86  ? -21.396 -6.277  8.599   1.00 81.45 86  A 1 
ATOM 677  N NZ  . LYS A 1 86  ? -22.847 -6.440  8.835   1.00 77.12 86  A 1 
ATOM 678  N N   . TYR A 1 87  ? -16.500 -7.817  5.450   1.00 96.46 87  A 1 
ATOM 679  C CA  . TYR A 1 87  ? -15.899 -9.146  5.409   1.00 96.23 87  A 1 
ATOM 680  C C   . TYR A 1 87  ? -14.854 -9.251  4.301   1.00 96.36 87  A 1 
ATOM 681  O O   . TYR A 1 87  ? -15.146 -9.027  3.132   1.00 95.67 87  A 1 
ATOM 682  C CB  . TYR A 1 87  ? -17.000 -10.200 5.258   1.00 95.69 87  A 1 
ATOM 683  C CG  . TYR A 1 87  ? -18.086 -10.119 6.317   1.00 95.41 87  A 1 
ATOM 684  C CD1 . TYR A 1 87  ? -17.787 -10.395 7.664   1.00 94.08 87  A 1 
ATOM 685  C CD2 . TYR A 1 87  ? -19.399 -9.744  5.956   1.00 94.05 87  A 1 
ATOM 686  C CE1 . TYR A 1 87  ? -18.790 -10.308 8.647   1.00 93.14 87  A 1 
ATOM 687  C CE2 . TYR A 1 87  ? -20.406 -9.660  6.934   1.00 92.85 87  A 1 
ATOM 688  C CZ  . TYR A 1 87  ? -20.102 -9.946  8.282   1.00 92.96 87  A 1 
ATOM 689  O OH  . TYR A 1 87  ? -21.078 -9.864  9.230   1.00 91.33 87  A 1 
ATOM 690  N N   . ASP A 1 88  ? -13.632 -9.615  4.671   1.00 96.50 88  A 1 
ATOM 691  C CA  . ASP A 1 88  ? -12.524 -9.896  3.764   1.00 96.68 88  A 1 
ATOM 692  C C   . ASP A 1 88  ? -11.873 -11.215 4.193   1.00 96.80 88  A 1 
ATOM 693  O O   . ASP A 1 88  ? -11.502 -11.370 5.353   1.00 96.06 88  A 1 
ATOM 694  C CB  . ASP A 1 88  ? -11.536 -8.723  3.788   1.00 96.47 88  A 1 
ATOM 695  C CG  . ASP A 1 88  ? -10.478 -8.869  2.701   1.00 95.97 88  A 1 
ATOM 696  O OD1 . ASP A 1 88  ? -9.650  -9.810  2.759   1.00 94.22 88  A 1 
ATOM 697  O OD2 . ASP A 1 88  ? -10.507 -8.077  1.734   1.00 93.80 88  A 1 
ATOM 698  N N   . SER A 1 89  ? -11.752 -12.176 3.276   1.00 96.88 89  A 1 
ATOM 699  C CA  . SER A 1 89  ? -11.255 -13.520 3.604   1.00 96.83 89  A 1 
ATOM 700  C C   . SER A 1 89  ? -9.782  -13.546 4.018   1.00 96.80 89  A 1 
ATOM 701  O O   . SER A 1 89  ? -9.381  -14.456 4.738   1.00 95.66 89  A 1 
ATOM 702  C CB  . SER A 1 89  ? -11.451 -14.465 2.414   1.00 96.30 89  A 1 
ATOM 703  O OG  . SER A 1 89  ? -12.823 -14.543 2.071   1.00 94.85 89  A 1 
ATOM 704  N N   . ALA A 1 90  ? -8.980  -12.578 3.564   1.00 96.68 90  A 1 
ATOM 705  C CA  . ALA A 1 90  ? -7.570  -12.477 3.916   1.00 96.30 90  A 1 
ATOM 706  C C   . ALA A 1 90  ? -7.355  -11.566 5.133   1.00 96.40 90  A 1 
ATOM 707  O O   . ALA A 1 90  ? -6.664  -11.946 6.070   1.00 94.69 90  A 1 
ATOM 708  C CB  . ALA A 1 90  ? -6.798  -11.987 2.692   1.00 95.56 90  A 1 
ATOM 709  N N   . GLN A 1 91  ? -7.982  -10.384 5.137   1.00 96.43 91  A 1 
ATOM 710  C CA  . GLN A 1 91  ? -7.782  -9.371  6.184   1.00 96.25 91  A 1 
ATOM 711  C C   . GLN A 1 91  ? -8.747  -9.514  7.369   1.00 96.12 91  A 1 
ATOM 712  O O   . GLN A 1 91  ? -8.682  -8.746  8.334   1.00 94.53 91  A 1 
ATOM 713  C CB  . GLN A 1 91  ? -7.864  -7.969  5.562   1.00 96.13 91  A 1 
ATOM 714  C CG  . GLN A 1 91  ? -6.940  -7.769  4.350   1.00 95.77 91  A 1 
ATOM 715  C CD  . GLN A 1 91  ? -5.477  -8.064  4.647   1.00 95.90 91  A 1 
ATOM 716  O OE1 . GLN A 1 91  ? -4.984  -7.833  5.738   1.00 91.89 91  A 1 
ATOM 717  N NE2 . GLN A 1 91  ? -4.734  -8.582  3.693   1.00 91.87 91  A 1 
ATOM 718  N N   . GLY A 1 92  ? -9.662  -10.477 7.304   1.00 95.41 92  A 1 
ATOM 719  C CA  . GLY A 1 92  ? -10.686 -10.690 8.315   1.00 95.37 92  A 1 
ATOM 720  C C   . GLY A 1 92  ? -11.778 -9.609  8.328   1.00 96.16 92  A 1 
ATOM 721  O O   . GLY A 1 92  ? -11.882 -8.777  7.416   1.00 95.55 92  A 1 
ATOM 722  N N   . PRO A 1 93  ? -12.643 -9.627  9.358   1.00 94.70 93  A 1 
ATOM 723  C CA  . PRO A 1 93  ? -13.708 -8.644  9.483   1.00 94.49 93  A 1 
ATOM 724  C C   . PRO A 1 93  ? -13.141 -7.233  9.684   1.00 94.76 93  A 1 
ATOM 725  O O   . PRO A 1 93  ? -12.125 -7.030  10.345  1.00 93.07 93  A 1 
ATOM 726  C CB  . PRO A 1 93  ? -14.558 -9.112  10.666  1.00 92.86 93  A 1 
ATOM 727  C CG  . PRO A 1 93  ? -13.562 -9.878  11.537  1.00 90.03 93  A 1 
ATOM 728  C CD  . PRO A 1 93  ? -12.628 -10.521 10.516  1.00 92.91 93  A 1 
ATOM 729  N N   . TYR A 1 94  ? -13.823 -6.243  9.136   1.00 92.29 94  A 1 
ATOM 730  C CA  . TYR A 1 94  ? -13.472 -4.842  9.368   1.00 91.34 94  A 1 
ATOM 731  C C   . TYR A 1 94  ? -13.692 -4.479  10.841  1.00 88.53 94  A 1 
ATOM 732  O O   . TYR A 1 94  ? -14.713 -4.831  11.426  1.00 82.95 94  A 1 
ATOM 733  C CB  . TYR A 1 94  ? -14.279 -3.939  8.431   1.00 91.23 94  A 1 
ATOM 734  C CG  . TYR A 1 94  ? -13.898 -2.467  8.460   1.00 91.98 94  A 1 
ATOM 735  C CD1 . TYR A 1 94  ? -14.901 -1.486  8.337   1.00 87.96 94  A 1 
ATOM 736  C CD2 . TYR A 1 94  ? -12.554 -2.062  8.587   1.00 89.14 94  A 1 
ATOM 737  C CE1 . TYR A 1 94  ? -14.564 -0.119  8.339   1.00 88.23 94  A 1 
ATOM 738  C CE2 . TYR A 1 94  ? -12.215 -0.693  8.607   1.00 88.66 94  A 1 
ATOM 739  C CZ  . TYR A 1 94  ? -13.222 0.280   8.480   1.00 90.94 94  A 1 
ATOM 740  O OH  . TYR A 1 94  ? -12.899 1.601   8.506   1.00 89.77 94  A 1 
ATOM 741  N N   . ARG A 1 95  ? -12.720 -3.781  11.421  1.00 81.66 95  A 1 
ATOM 742  C CA  . ARG A 1 95  ? -12.703 -3.443  12.855  1.00 76.62 95  A 1 
ATOM 743  C C   . ARG A 1 95  ? -13.699 -2.348  13.252  1.00 76.27 95  A 1 
ATOM 744  O O   . ARG A 1 95  ? -13.840 -2.081  14.438  1.00 69.77 95  A 1 
ATOM 745  C CB  . ARG A 1 95  ? -11.279 -3.061  13.289  1.00 71.08 95  A 1 
ATOM 746  C CG  . ARG A 1 95  ? -10.275 -4.218  13.142  1.00 64.60 95  A 1 
ATOM 747  C CD  . ARG A 1 95  ? -8.907  -3.787  13.685  1.00 59.50 95  A 1 
ATOM 748  N NE  . ARG A 1 95  ? -7.910  -4.869  13.571  1.00 55.18 95  A 1 
ATOM 749  C CZ  . ARG A 1 95  ? -6.631  -4.801  13.915  1.00 48.85 95  A 1 
ATOM 750  N NH1 . ARG A 1 95  ? -6.105  -3.718  14.421  1.00 46.36 95  A 1 
ATOM 751  N NH2 . ARG A 1 95  ? -5.850  -5.832  13.748  1.00 46.35 95  A 1 
ATOM 752  N N   . ALA A 1 96  ? -14.346 -1.702  12.293  1.00 71.30 96  A 1 
ATOM 753  C CA  . ALA A 1 96  ? -15.392 -0.735  12.594  1.00 68.10 96  A 1 
ATOM 754  C C   . ALA A 1 96  ? -16.575 -1.443  13.270  1.00 70.15 96  A 1 
ATOM 755  O O   . ALA A 1 96  ? -17.012 -2.507  12.827  1.00 65.31 96  A 1 
ATOM 756  C CB  . ALA A 1 96  ? -15.809 -0.008  11.314  1.00 65.24 96  A 1 
ATOM 757  N N   . TYR A 1 97  ? -17.092 -0.835  14.326  1.00 67.81 97  A 1 
ATOM 758  C CA  . TYR A 1 97  ? -18.144 -1.442  15.148  1.00 68.39 97  A 1 
ATOM 759  C C   . TYR A 1 97  ? -19.425 -1.719  14.358  1.00 73.61 97  A 1 
ATOM 760  O O   . TYR A 1 97  ? -20.084 -2.739  14.558  1.00 68.75 97  A 1 
ATOM 761  C CB  . TYR A 1 97  ? -18.422 -0.507  16.332  1.00 60.88 97  A 1 
ATOM 762  C CG  . TYR A 1 97  ? -19.445 -1.053  17.303  1.00 58.72 97  A 1 
ATOM 763  C CD1 . TYR A 1 97  ? -20.772 -0.573  17.287  1.00 53.55 97  A 1 
ATOM 764  C CD2 . TYR A 1 97  ? -19.079 -2.065  18.214  1.00 53.48 97  A 1 
ATOM 765  C CE1 . TYR A 1 97  ? -21.723 -1.095  18.182  1.00 48.08 97  A 1 
ATOM 766  C CE2 . TYR A 1 97  ? -20.027 -2.593  19.105  1.00 49.81 97  A 1 
ATOM 767  C CZ  . TYR A 1 97  ? -21.351 -2.108  19.093  1.00 51.63 97  A 1 
ATOM 768  O OH  . TYR A 1 97  ? -22.267 -2.618  19.959  1.00 47.28 97  A 1 
ATOM 769  N N   . LYS A 1 98  ? -19.791 -0.814  13.441  1.00 86.54 98  A 1 
ATOM 770  C CA  . LYS A 1 98  ? -21.025 -0.912  12.662  1.00 87.66 98  A 1 
ATOM 771  C C   . LYS A 1 98  ? -20.793 -0.484  11.216  1.00 89.56 98  A 1 
ATOM 772  O O   . LYS A 1 98  ? -20.259 0.596   10.973  1.00 87.71 98  A 1 
ATOM 773  C CB  . LYS A 1 98  ? -22.101 -0.061  13.345  1.00 84.29 98  A 1 
ATOM 774  C CG  . LYS A 1 98  ? -23.513 -0.509  12.963  1.00 76.47 98  A 1 
ATOM 775  C CD  . LYS A 1 98  ? -24.555 0.420   13.608  1.00 72.22 98  A 1 
ATOM 776  C CE  . LYS A 1 98  ? -25.934 -0.209  13.482  1.00 64.64 98  A 1 
ATOM 777  N NZ  . LYS A 1 98  ? -27.029 0.791   13.494  1.00 56.67 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? -21.222 -1.321  10.270  1.00 93.68 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? -21.274 -1.006  8.835   1.00 94.42 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? -22.661 -1.369  8.321   1.00 94.77 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? -23.062 -2.535  8.393   1.00 94.00 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? -20.192 -1.734  8.016   1.00 94.01 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? -20.232 -1.312  6.541   1.00 92.14 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? -18.781 -1.485  8.553   1.00 91.79 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? -23.368 -0.381  7.803   1.00 95.68 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? -24.727 -0.488  7.265   1.00 95.60 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? -24.783 0.080   5.850   1.00 96.41 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? -23.934 0.872   5.450   1.00 96.11 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? -25.722 0.239   8.183   1.00 94.20 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? -25.775 -0.417  9.558   1.00 89.80 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? -26.766 0.251   10.508  1.00 86.68 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? -27.565 -0.486  11.122  1.00 77.46 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? -26.620 1.451   10.812  1.00 77.49 100 A 1 
ATOM 794  N N   . SER A 1 101 ? -25.783 -0.337  5.080   1.00 96.84 101 A 1 
ATOM 795  C CA  . SER A 1 101 ? -26.069 0.217   3.756   1.00 97.35 101 A 1 
ATOM 796  C C   . SER A 1 101 ? -27.374 1.002   3.788   1.00 97.50 101 A 1 
ATOM 797  O O   . SER A 1 101 ? -28.357 0.501   4.335   1.00 96.58 101 A 1 
ATOM 798  C CB  . SER A 1 101 ? -26.161 -0.899  2.713   1.00 96.74 101 A 1 
ATOM 799  O OG  . SER A 1 101 ? -27.171 -1.835  3.045   1.00 95.12 101 A 1 
ATOM 800  N N   . GLY A 1 102 ? -27.397 2.167   3.159   1.00 97.28 102 A 1 
ATOM 801  C CA  . GLY A 1 102 ? -28.622 2.834   2.718   1.00 97.37 102 A 1 
ATOM 802  C C   . GLY A 1 102 ? -28.943 2.509   1.256   1.00 97.83 102 A 1 
ATOM 803  O O   . GLY A 1 102 ? -28.351 1.592   0.673   1.00 97.17 102 A 1 
ATOM 804  N N   . ASP A 1 103 ? -29.848 3.272   0.662   1.00 97.80 103 A 1 
ATOM 805  C CA  . ASP A 1 103 ? -30.226 3.107   -0.750  1.00 97.72 103 A 1 
ATOM 806  C C   . ASP A 1 103 ? -29.096 3.535   -1.700  1.00 97.83 103 A 1 
ATOM 807  O O   . ASP A 1 103 ? -28.828 2.859   -2.694  1.00 96.49 103 A 1 
ATOM 808  C CB  . ASP A 1 103 ? -31.508 3.907   -1.040  1.00 97.13 103 A 1 
ATOM 809  C CG  . ASP A 1 103 ? -32.740 3.361   -0.311  1.00 94.98 103 A 1 
ATOM 810  O OD1 . ASP A 1 103 ? -32.760 2.143   -0.012  1.00 91.23 103 A 1 
ATOM 811  O OD2 . ASP A 1 103 ? -33.661 4.165   -0.060  1.00 91.20 103 A 1 
ATOM 812  N N   . ASP A 1 104 ? -28.394 4.621   -1.363  1.00 97.80 104 A 1 
ATOM 813  C CA  . ASP A 1 104 ? -27.304 5.207   -2.156  1.00 97.63 104 A 1 
ATOM 814  C C   . ASP A 1 104 ? -26.039 5.495   -1.323  1.00 97.89 104 A 1 
ATOM 815  O O   . ASP A 1 104 ? -25.234 6.360   -1.670  1.00 96.87 104 A 1 
ATOM 816  C CB  . ASP A 1 104 ? -27.816 6.457   -2.897  1.00 96.73 104 A 1 
ATOM 817  C CG  . ASP A 1 104 ? -27.998 7.686   -1.993  1.00 95.67 104 A 1 
ATOM 818  O OD1 . ASP A 1 104 ? -28.043 7.538   -0.746  1.00 92.57 104 A 1 
ATOM 819  O OD2 . ASP A 1 104 ? -28.030 8.813   -2.555  1.00 91.53 104 A 1 
ATOM 820  N N   . SER A 1 105 ? -25.866 4.803   -0.195  1.00 97.93 105 A 1 
ATOM 821  C CA  . SER A 1 105 ? -24.800 5.109   0.761   1.00 98.08 105 A 1 
ATOM 822  C C   . SER A 1 105 ? -24.389 3.907   1.608   1.00 98.11 105 A 1 
ATOM 823  O O   . SER A 1 105 ? -25.101 2.907   1.714   1.00 97.59 105 A 1 
ATOM 824  C CB  . SER A 1 105 ? -25.236 6.270   1.667   1.00 97.76 105 A 1 
ATOM 825  O OG  . SER A 1 105 ? -26.442 5.962   2.347   1.00 97.08 105 A 1 
ATOM 826  N N   . ILE A 1 106 ? -23.234 4.027   2.254   1.00 97.70 106 A 1 
ATOM 827  C CA  . ILE A 1 106 ? -22.839 3.204   3.397   1.00 97.38 106 A 1 
ATOM 828  C C   . ILE A 1 106 ? -22.678 4.084   4.634   1.00 97.47 106 A 1 
ATOM 829  O O   . ILE A 1 106 ? -22.223 5.224   4.547   1.00 96.99 106 A 1 
ATOM 830  C CB  . ILE A 1 106 ? -21.571 2.362   3.134   1.00 96.56 106 A 1 
ATOM 831  C CG1 . ILE A 1 106 ? -20.339 3.243   2.802   1.00 88.29 106 A 1 
ATOM 832  C CG2 . ILE A 1 106 ? -21.862 1.321   2.047   1.00 86.33 106 A 1 
ATOM 833  C CD1 . ILE A 1 106 ? -19.033 2.457   2.658   1.00 86.00 106 A 1 
ATOM 834  N N   . THR A 1 107 ? -23.008 3.541   5.795   1.00 96.50 107 A 1 
ATOM 835  C CA  . THR A 1 107 ? -22.778 4.194   7.087   1.00 96.29 107 A 1 
ATOM 836  C C   . THR A 1 107 ? -21.788 3.371   7.893   1.00 95.96 107 A 1 
ATOM 837  O O   . THR A 1 107 ? -22.036 2.198   8.178   1.00 95.07 107 A 1 
ATOM 838  C CB  . THR A 1 107 ? -24.093 4.412   7.846   1.00 95.94 107 A 1 
ATOM 839  O OG1 . THR A 1 107 ? -24.951 5.223   7.076   1.00 94.44 107 A 1 
ATOM 840  C CG2 . THR A 1 107 ? -23.879 5.137   9.173   1.00 94.30 107 A 1 
ATOM 841  N N   . VAL A 1 108 ? -20.657 3.969   8.255   1.00 95.78 108 A 1 
ATOM 842  C CA  . VAL A 1 108 ? -19.593 3.334   9.042   1.00 95.33 108 A 1 
ATOM 843  C C   . VAL A 1 108 ? -19.404 4.113   10.337  1.00 94.98 108 A 1 
ATOM 844  O O   . VAL A 1 108 ? -19.103 5.304   10.304  1.00 94.22 108 A 1 
ATOM 845  C CB  . VAL A 1 108 ? -18.275 3.226   8.251   1.00 95.08 108 A 1 
ATOM 846  C CG1 . VAL A 1 108 ? -17.254 2.394   9.034   1.00 93.70 108 A 1 
ATOM 847  C CG2 . VAL A 1 108 ? -18.490 2.551   6.889   1.00 93.64 108 A 1 
ATOM 848  N N   . ASP A 1 109 ? -19.606 3.455   11.483  1.00 93.61 109 A 1 
ATOM 849  C CA  . ASP A 1 109 ? -19.541 4.089   12.806  1.00 92.73 109 A 1 
ATOM 850  C C   . ASP A 1 109 ? -20.270 5.442   12.889  1.00 93.37 109 A 1 
ATOM 851  O O   . ASP A 1 109 ? -19.717 6.439   13.372  1.00 91.57 109 A 1 
ATOM 852  C CB  . ASP A 1 109 ? -18.087 4.226   13.279  1.00 90.34 109 A 1 
ATOM 853  C CG  . ASP A 1 109 ? -17.371 2.922   13.579  1.00 85.75 109 A 1 
ATOM 854  O OD1 . ASP A 1 109 ? -18.026 1.863   13.697  1.00 81.70 109 A 1 
ATOM 855  O OD2 . ASP A 1 109 ? -16.128 3.032   13.730  1.00 80.47 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -21.488 5.485   12.374  1.00 92.84 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -22.343 6.678   12.353  1.00 93.06 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -21.990 7.719   11.280  1.00 94.08 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -22.732 8.679   11.119  1.00 93.16 110 A 1 
ATOM 860  N N   . THR A 1 111 ? -20.915 7.534   10.523  1.00 94.50 111 A 1 
ATOM 861  C CA  . THR A 1 111 ? -20.556 8.408   9.394   1.00 94.90 111 A 1 
ATOM 862  C C   . THR A 1 111 ? -21.151 7.849   8.107   1.00 95.72 111 A 1 
ATOM 863  O O   . THR A 1 111 ? -20.768 6.761   7.676   1.00 95.36 111 A 1 
ATOM 864  C CB  . THR A 1 111 ? -19.034 8.549   9.256   1.00 94.30 111 A 1 
ATOM 865  O OG1 . THR A 1 111 ? -18.476 8.973   10.479  1.00 92.25 111 A 1 
ATOM 866  C CG2 . THR A 1 111 ? -18.632 9.572   8.193   1.00 92.07 111 A 1 
ATOM 867  N N   . THR A 1 112 ? -22.068 8.588   7.490   1.00 96.62 112 A 1 
ATOM 868  C CA  . THR A 1 112 ? -22.684 8.211   6.209   1.00 97.05 112 A 1 
ATOM 869  C C   . THR A 1 112 ? -21.870 8.766   5.046   1.00 97.16 112 A 1 
ATOM 870  O O   . THR A 1 112 ? -21.586 9.960   4.997   1.00 96.62 112 A 1 
ATOM 871  C CB  . THR A 1 112 ? -24.140 8.679   6.132   1.00 96.77 112 A 1 
ATOM 872  O OG1 . THR A 1 112 ? -24.861 8.096   7.196   1.00 94.96 112 A 1 
ATOM 873  C CG2 . THR A 1 112 ? -24.834 8.244   4.842   1.00 94.66 112 A 1 
ATOM 874  N N   . ILE A 1 113 ? -21.517 7.894   4.099   1.00 97.57 113 A 1 
ATOM 875  C CA  . ILE A 1 113 ? -20.751 8.222   2.897   1.00 97.64 113 A 1 
ATOM 876  C C   . ILE A 1 113 ? -21.598 7.859   1.690   1.00 97.94 113 A 1 
ATOM 877  O O   . ILE A 1 113 ? -22.026 6.710   1.546   1.00 97.54 113 A 1 
ATOM 878  C CB  . ILE A 1 113 ? -19.394 7.495   2.891   1.00 97.02 113 A 1 
ATOM 879  C CG1 . ILE A 1 113 ? -18.560 7.917   4.125   1.00 94.66 113 A 1 
ATOM 880  C CG2 . ILE A 1 113 ? -18.618 7.796   1.595   1.00 94.94 113 A 1 
ATOM 881  C CD1 . ILE A 1 113 ? -17.443 6.935   4.439   1.00 85.59 113 A 1 
ATOM 882  N N   . LYS A 1 114 ? -21.835 8.845   0.826   1.00 97.59 114 A 1 
ATOM 883  C CA  . LYS A 1 114 ? -22.630 8.655   -0.385  1.00 97.64 114 A 1 
ATOM 884  C C   . LYS A 1 114 ? -21.872 7.805   -1.403  1.00 97.85 114 A 1 
ATOM 885  O O   . LYS A 1 114 ? -20.677 8.005   -1.623  1.00 97.36 114 A 1 
ATOM 886  C CB  . LYS A 1 114 ? -23.054 10.017  -0.944  1.00 97.14 114 A 1 
ATOM 887  C CG  . LYS A 1 114 ? -23.949 9.850   -2.179  1.00 94.52 114 A 1 
ATOM 888  C CD  . LYS A 1 114 ? -24.796 11.092  -2.436  1.00 90.88 114 A 1 
ATOM 889  C CE  . LYS A 1 114 ? -25.672 10.839  -3.665  1.00 87.78 114 A 1 
ATOM 890  N NZ  . LYS A 1 114 ? -27.072 11.271  -3.445  1.00 79.88 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? -22.606 6.888   -2.049  1.00 97.99 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? -22.137 6.084   -3.172  1.00 97.96 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? -22.791 6.618   -4.441  1.00 98.00 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? -24.011 6.616   -4.586  1.00 97.40 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? -22.414 4.585   -2.950  1.00 97.37 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? -21.648 4.093   -1.702  1.00 95.30 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? -21.996 3.777   -4.194  1.00 95.96 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? -21.978 2.658   -1.312  1.00 88.89 115 A 1 
ATOM 899  N N   . TYR A 1 116 ? -21.968 7.052   -5.373  1.00 97.59 116 A 1 
ATOM 900  C CA  . TYR A 1 116 ? -22.375 7.380   -6.729  1.00 97.00 116 A 1 
ATOM 901  C C   . TYR A 1 116 ? -22.277 6.123   -7.594  1.00 96.07 116 A 1 
ATOM 902  O O   . TYR A 1 116 ? -21.434 5.254   -7.359  1.00 91.75 116 A 1 
ATOM 903  C CB  . TYR A 1 116 ? -21.531 8.549   -7.249  1.00 96.68 116 A 1 
ATOM 904  C CG  . TYR A 1 116 ? -21.731 9.825   -6.448  1.00 97.16 116 A 1 
ATOM 905  C CD1 . TYR A 1 116 ? -22.751 10.725  -6.809  1.00 94.78 116 A 1 
ATOM 906  C CD2 . TYR A 1 116 ? -20.933 10.086  -5.317  1.00 95.29 116 A 1 
ATOM 907  C CE1 . TYR A 1 116 ? -22.973 11.886  -6.045  1.00 94.12 116 A 1 
ATOM 908  C CE2 . TYR A 1 116 ? -21.158 11.243  -4.544  1.00 94.38 116 A 1 
ATOM 909  C CZ  . TYR A 1 116 ? -22.178 12.143  -4.910  1.00 95.34 116 A 1 
ATOM 910  O OH  . TYR A 1 116 ? -22.402 13.259  -4.166  1.00 93.86 116 A 1 
ATOM 911  N N   . ALA A 1 117 ? -23.146 5.997   -8.590  1.00 97.42 117 A 1 
ATOM 912  C CA  . ALA A 1 117 ? -23.168 4.887   -9.546  1.00 96.84 117 A 1 
ATOM 913  C C   . ALA A 1 117 ? -22.971 5.415   -10.974 1.00 96.94 117 A 1 
ATOM 914  O O   . ALA A 1 117 ? -23.672 5.018   -11.906 1.00 94.98 117 A 1 
ATOM 915  C CB  . ALA A 1 117 ? -24.454 4.078   -9.332  1.00 95.66 117 A 1 
ATOM 916  N N   . GLU A 1 118 ? -22.051 6.359   -11.116 1.00 96.33 118 A 1 
ATOM 917  C CA  . GLU A 1 118 ? -21.757 7.041   -12.371 1.00 96.23 118 A 1 
ATOM 918  C C   . GLU A 1 118 ? -20.723 6.250   -13.182 1.00 96.22 118 A 1 
ATOM 919  O O   . GLU A 1 118 ? -19.695 5.805   -12.662 1.00 95.47 118 A 1 
ATOM 920  C CB  . GLU A 1 118 ? -21.323 8.485   -12.074 1.00 95.71 118 A 1 
ATOM 921  C CG  . GLU A 1 118 ? -21.013 9.306   -13.331 1.00 89.49 118 A 1 
ATOM 922  C CD  . GLU A 1 118 ? -22.141 9.210   -14.359 1.00 91.92 118 A 1 
ATOM 923  O OE1 . GLU A 1 118 ? -21.967 8.417   -15.322 1.00 83.31 118 A 1 
ATOM 924  O OE2 . GLU A 1 118 ? -23.185 9.842   -14.154 1.00 85.31 118 A 1 
ATOM 925  N N   . ARG A 1 119 ? -21.025 6.038   -14.464 1.00 96.01 119 A 1 
ATOM 926  C CA  . ARG A 1 119 ? -20.169 5.287   -15.393 1.00 95.28 119 A 1 
ATOM 927  C C   . ARG A 1 119 ? -19.064 6.151   -15.975 1.00 95.75 119 A 1 
ATOM 928  O O   . ARG A 1 119 ? -17.972 5.643   -16.218 1.00 94.26 119 A 1 
ATOM 929  C CB  . ARG A 1 119 ? -21.007 4.689   -16.530 1.00 94.20 119 A 1 
ATOM 930  C CG  . ARG A 1 119 ? -21.906 3.557   -16.039 1.00 87.22 119 A 1 
ATOM 931  C CD  . ARG A 1 119 ? -22.710 2.973   -17.209 1.00 84.59 119 A 1 
ATOM 932  N NE  . ARG A 1 119 ? -23.545 1.841   -16.759 1.00 79.69 119 A 1 
ATOM 933  C CZ  . ARG A 1 119 ? -23.185 0.568   -16.672 1.00 71.98 119 A 1 
ATOM 934  N NH1 . ARG A 1 119 ? -21.999 0.156   -17.024 1.00 63.75 119 A 1 
ATOM 935  N NH2 . ARG A 1 119 ? -24.026 -0.322  -16.215 1.00 65.45 119 A 1 
ATOM 936  N N   . ASP A 1 120 ? -19.367 7.409   -16.226 1.00 95.20 120 A 1 
ATOM 937  C CA  . ASP A 1 120 ? -18.428 8.378   -16.771 1.00 95.51 120 A 1 
ATOM 938  C C   . ASP A 1 120 ? -17.884 9.262   -15.647 1.00 96.34 120 A 1 
ATOM 939  O O   . ASP A 1 120 ? -18.628 10.005  -15.006 1.00 96.00 120 A 1 
ATOM 940  C CB  . ASP A 1 120 ? -19.095 9.188   -17.888 1.00 94.38 120 A 1 
ATOM 941  C CG  . ASP A 1 120 ? -18.107 10.092  -18.627 1.00 90.14 120 A 1 
ATOM 942  O OD1 . ASP A 1 120 ? -16.962 10.251  -18.140 1.00 86.48 120 A 1 
ATOM 943  O OD2 . ASP A 1 120 ? -18.496 10.589  -19.703 1.00 85.51 120 A 1 
ATOM 944  N N   . ALA A 1 121 ? -16.579 9.171   -15.408 1.00 95.89 121 A 1 
ATOM 945  C CA  . ALA A 1 121 ? -15.923 9.933   -14.354 1.00 95.92 121 A 1 
ATOM 946  C C   . ALA A 1 121 ? -16.075 11.451  -14.519 1.00 96.32 121 A 1 
ATOM 947  O O   . ALA A 1 121 ? -16.084 12.153  -13.513 1.00 95.73 121 A 1 
ATOM 948  C CB  . ALA A 1 121 ? -14.449 9.519   -14.306 1.00 95.15 121 A 1 
ATOM 949  N N   . ALA A 1 122 ? -16.249 11.954  -15.738 1.00 96.25 122 A 1 
ATOM 950  C CA  . ALA A 1 122 ? -16.444 13.381  -15.997 1.00 95.39 122 A 1 
ATOM 951  C C   . ALA A 1 122 ? -17.759 13.936  -15.412 1.00 95.88 122 A 1 
ATOM 952  O O   . ALA A 1 122 ? -17.850 15.133  -15.134 1.00 95.01 122 A 1 
ATOM 953  C CB  . ALA A 1 122 ? -16.373 13.605  -17.511 1.00 94.23 122 A 1 
ATOM 954  N N   . ASN A 1 123 ? -18.757 13.068  -15.168 1.00 96.71 123 A 1 
ATOM 955  C CA  . ASN A 1 123 ? -20.057 13.456  -14.609 1.00 96.73 123 A 1 
ATOM 956  C C   . ASN A 1 123 ? -20.095 13.428  -13.072 1.00 97.25 123 A 1 
ATOM 957  O O   . ASN A 1 123 ? -21.117 13.755  -12.463 1.00 96.61 123 A 1 
ATOM 958  C CB  . ASN A 1 123 ? -21.137 12.534  -15.187 1.00 96.26 123 A 1 
ATOM 959  C CG  . ASN A 1 123 ? -21.297 12.639  -16.688 1.00 95.18 123 A 1 
ATOM 960  O OD1 . ASN A 1 123 ? -21.049 13.658  -17.314 1.00 89.75 123 A 1 
ATOM 961  N ND2 . ASN A 1 123 ? -21.765 11.581  -17.302 1.00 89.62 123 A 1 
ATOM 962  N N   . LEU A 1 124 ? -19.002 13.014  -12.415 1.00 97.13 124 A 1 
ATOM 963  C CA  . LEU A 1 124 ? -18.953 12.922  -10.961 1.00 97.46 124 A 1 
ATOM 964  C C   . LEU A 1 124 ? -18.873 14.316  -10.310 1.00 97.67 124 A 1 
ATOM 965  O O   . LEU A 1 124 ? -18.222 15.214  -10.832 1.00 97.15 124 A 1 
ATOM 966  C CB  . LEU A 1 124 ? -17.798 12.007  -10.542 1.00 97.43 124 A 1 
ATOM 967  C CG  . LEU A 1 124 ? -18.104 10.521  -10.820 1.00 97.06 124 A 1 
ATOM 968  C CD1 . LEU A 1 124 ? -16.822 9.689   -10.778 1.00 95.76 124 A 1 
ATOM 969  C CD2 . LEU A 1 124 ? -19.082 9.946   -9.789  1.00 95.81 124 A 1 
ATOM 970  N N   . PRO A 1 125 ? -19.485 14.527  -9.134  1.00 98.03 125 A 1 
ATOM 971  C CA  . PRO A 1 125 ? -19.608 15.863  -8.547  1.00 97.81 125 A 1 
ATOM 972  C C   . PRO A 1 125 ? -18.369 16.296  -7.744  1.00 97.96 125 A 1 
ATOM 973  O O   . PRO A 1 125 ? -18.496 16.912  -6.680  1.00 97.22 125 A 1 
ATOM 974  C CB  . PRO A 1 125 ? -20.898 15.785  -7.719  1.00 97.45 125 A 1 
ATOM 975  C CG  . PRO A 1 125 ? -20.841 14.357  -7.191  1.00 96.96 125 A 1 
ATOM 976  C CD  . PRO A 1 125 ? -20.284 13.579  -8.379  1.00 97.90 125 A 1 
ATOM 977  N N   . TRP A 1 126 ? -17.158 15.973  -8.213  1.00 98.04 126 A 1 
ATOM 978  C CA  . TRP A 1 126 ? -15.918 16.206  -7.465  1.00 98.07 126 A 1 
ATOM 979  C C   . TRP A 1 126 ? -15.686 17.675  -7.125  1.00 98.10 126 A 1 
ATOM 980  O O   . TRP A 1 126 ? -15.330 17.985  -5.984  1.00 97.58 126 A 1 
ATOM 981  C CB  . TRP A 1 126 ? -14.725 15.628  -8.230  1.00 97.80 126 A 1 
ATOM 982  C CG  . TRP A 1 126 ? -14.751 14.149  -8.516  1.00 97.86 126 A 1 
ATOM 983  C CD1 . TRP A 1 126 ? -14.023 13.559  -9.498  1.00 97.11 126 A 1 
ATOM 984  C CD2 . TRP A 1 126 ? -15.443 13.056  -7.826  1.00 97.82 126 A 1 
ATOM 985  N NE1 . TRP A 1 126 ? -14.218 12.198  -9.460  1.00 96.82 126 A 1 
ATOM 986  C CE2 . TRP A 1 126 ? -15.082 11.827  -8.449  1.00 97.18 126 A 1 
ATOM 987  C CE3 . TRP A 1 126 ? -16.333 12.969  -6.733  1.00 97.03 126 A 1 
ATOM 988  C CZ2 . TRP A 1 126 ? -15.569 10.586  -8.008  1.00 96.45 126 A 1 
ATOM 989  C CZ3 . TRP A 1 126 ? -16.838 11.728  -6.289  1.00 95.59 126 A 1 
ATOM 990  C CH2 . TRP A 1 126 ? -16.452 10.542  -6.924  1.00 95.23 126 A 1 
ATOM 991  N N   . GLY A 1 127 ? -15.960 18.570  -8.061  1.00 97.94 127 A 1 
ATOM 992  C CA  . GLY A 1 127 ? -15.857 20.015  -7.836  1.00 97.71 127 A 1 
ATOM 993  C C   . GLY A 1 127 ? -16.829 20.513  -6.762  1.00 97.89 127 A 1 
ATOM 994  O O   . GLY A 1 127 ? -16.423 21.209  -5.834  1.00 97.21 127 A 1 
ATOM 995  N N   . THR A 1 128 ? -18.098 20.079  -6.822  1.00 98.38 128 A 1 
ATOM 996  C CA  . THR A 1 128 ? -19.126 20.447  -5.824  1.00 98.24 128 A 1 
ATOM 997  C C   . THR A 1 128 ? -18.782 19.937  -4.423  1.00 98.20 128 A 1 
ATOM 998  O O   . THR A 1 128 ? -19.031 20.622  -3.435  1.00 97.39 128 A 1 
ATOM 999  C CB  . THR A 1 128 ? -20.498 19.891  -6.234  1.00 97.73 128 A 1 
ATOM 1000 O OG1 . THR A 1 128 ? -20.814 20.325  -7.535  1.00 91.44 128 A 1 
ATOM 1001 C CG2 . THR A 1 128 ? -21.637 20.346  -5.325  1.00 89.66 128 A 1 
ATOM 1002 N N   . LEU A 1 129 ? -18.182 18.743  -4.328  1.00 98.02 129 A 1 
ATOM 1003 C CA  . LEU A 1 129 ? -17.743 18.154  -3.058  1.00 97.81 129 A 1 
ATOM 1004 C C   . LEU A 1 129 ? -16.417 18.741  -2.549  1.00 97.61 129 A 1 
ATOM 1005 O O   . LEU A 1 129 ? -16.041 18.495  -1.399  1.00 96.77 129 A 1 
ATOM 1006 C CB  . LEU A 1 129 ? -17.653 16.630  -3.227  1.00 97.82 129 A 1 
ATOM 1007 C CG  . LEU A 1 129 ? -19.001 15.942  -3.520  1.00 97.06 129 A 1 
ATOM 1008 C CD1 . LEU A 1 129 ? -18.743 14.464  -3.800  1.00 95.32 129 A 1 
ATOM 1009 C CD2 . LEU A 1 129 ? -19.976 16.048  -2.343  1.00 95.50 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? -15.719 19.517  -3.379  1.00 97.96 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? -14.395 20.053  -3.076  1.00 97.57 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? -13.339 18.958  -2.910  1.00 97.54 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? -12.526 19.050  -1.994  1.00 96.45 130 A 1 
ATOM 1014 N N   . VAL A 1 131 ? -13.390 17.907  -3.743  1.00 97.74 131 A 1 
ATOM 1015 C CA  . VAL A 1 131 ? -12.462 16.770  -3.676  1.00 97.70 131 A 1 
ATOM 1016 C C   . VAL A 1 131 ? -11.036 17.238  -3.962  1.00 97.37 131 A 1 
ATOM 1017 O O   . VAL A 1 131 ? -10.730 17.727  -5.051  1.00 96.82 131 A 1 
ATOM 1018 C CB  . VAL A 1 131 ? -12.879 15.639  -4.637  1.00 97.64 131 A 1 
ATOM 1019 C CG1 . VAL A 1 131 ? -11.854 14.499  -4.694  1.00 96.86 131 A 1 
ATOM 1020 C CG2 . VAL A 1 131 ? -14.216 15.029  -4.198  1.00 96.44 131 A 1 
ATOM 1021 N N   . ASP A 1 132 ? -10.155 17.045  -2.980  1.00 97.21 132 A 1 
ATOM 1022 C CA  . ASP A 1 132 ? -8.731  17.335  -3.138  1.00 96.67 132 A 1 
ATOM 1023 C C   . ASP A 1 132 ? -8.026  16.207  -3.896  1.00 96.94 132 A 1 
ATOM 1024 O O   . ASP A 1 132 ? -7.145  16.470  -4.714  1.00 96.46 132 A 1 
ATOM 1025 C CB  . ASP A 1 132 ? -8.085  17.530  -1.760  1.00 96.01 132 A 1 
ATOM 1026 C CG  . ASP A 1 132 ? -8.631  18.740  -1.003  1.00 95.00 132 A 1 
ATOM 1027 O OD1 . ASP A 1 132 ? -8.550  19.868  -1.554  1.00 92.55 132 A 1 
ATOM 1028 O OD2 . ASP A 1 132 ? -9.088  18.548  0.144   1.00 92.54 132 A 1 
ATOM 1029 N N   . MET A 1 133 ? -8.426  14.944  -3.645  1.00 97.17 133 A 1 
ATOM 1030 C CA  . MET A 1 133 ? -7.761  13.784  -4.226  1.00 97.28 133 A 1 
ATOM 1031 C C   . MET A 1 133 ? -8.734  12.655  -4.559  1.00 97.93 133 A 1 
ATOM 1032 O O   . MET A 1 133 ? -9.513  12.221  -3.711  1.00 97.55 133 A 1 
ATOM 1033 C CB  . MET A 1 133 ? -6.668  13.322  -3.257  1.00 95.65 133 A 1 
ATOM 1034 C CG  . MET A 1 133 ? -5.718  12.312  -3.905  1.00 88.67 133 A 1 
ATOM 1035 S SD  . MET A 1 133 ? -4.242  11.981  -2.916  1.00 87.42 133 A 1 
ATOM 1036 C CE  . MET A 1 133 ? -3.391  13.574  -2.964  1.00 79.82 133 A 1 
ATOM 1037 N N   . VAL A 1 134 ? -8.640  12.120  -5.783  1.00 97.21 134 A 1 
ATOM 1038 C CA  . VAL A 1 134 ? -9.332  10.895  -6.200  1.00 97.49 134 A 1 
ATOM 1039 C C   . VAL A 1 134 ? -8.367  9.718   -6.150  1.00 97.43 134 A 1 
ATOM 1040 O O   . VAL A 1 134 ? -7.275  9.776   -6.716  1.00 97.20 134 A 1 
ATOM 1041 C CB  . VAL A 1 134 ? -9.964  11.029  -7.594  1.00 97.49 134 A 1 
ATOM 1042 C CG1 . VAL A 1 134 ? -10.621 9.719   -8.056  1.00 96.65 134 A 1 
ATOM 1043 C CG2 . VAL A 1 134 ? -11.053 12.104  -7.597  1.00 96.58 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -8.796  8.623   -5.512  1.00 98.01 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -8.158  7.316   -5.617  1.00 97.95 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -8.823  6.544   -6.754  1.00 98.16 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -9.961  6.087   -6.617  1.00 97.80 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -8.243  6.550   -4.285  1.00 97.30 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -7.795  7.333   -3.045  1.00 91.65 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -7.679  6.379   -1.851  1.00 86.38 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -6.459  8.036   -3.258  1.00 88.06 135 A 1 
ATOM 1052 N N   . GLU A 1 136 ? -8.123  6.407   -7.873  1.00 97.24 136 A 1 
ATOM 1053 C CA  . GLU A 1 136 ? -8.603  5.690   -9.053  1.00 96.78 136 A 1 
ATOM 1054 C C   . GLU A 1 136 ? -8.280  4.200   -8.916  1.00 96.35 136 A 1 
ATOM 1055 O O   . GLU A 1 136 ? -7.151  3.756   -9.150  1.00 95.00 136 A 1 
ATOM 1056 C CB  . GLU A 1 136 ? -8.032  6.348   -10.318 1.00 96.41 136 A 1 
ATOM 1057 C CG  . GLU A 1 136 ? -8.318  5.581   -11.616 1.00 94.44 136 A 1 
ATOM 1058 C CD  . GLU A 1 136 ? -9.769  5.087   -11.708 1.00 95.75 136 A 1 
ATOM 1059 O OE1 . GLU A 1 136 ? -9.963  3.852   -11.827 1.00 91.36 136 A 1 
ATOM 1060 O OE2 . GLU A 1 136 ? -10.694 5.895   -11.624 1.00 92.96 136 A 1 
ATOM 1061 N N   . CYS A 1 137 ? -9.291  3.420   -8.503  1.00 95.90 137 A 1 
ATOM 1062 C CA  . CYS A 1 137 ? -9.189  2.002   -8.164  1.00 94.74 137 A 1 
ATOM 1063 C C   . CYS A 1 137 ? -10.048 1.093   -9.061  1.00 93.87 137 A 1 
ATOM 1064 O O   . CYS A 1 137 ? -10.217 -0.091  -8.754  1.00 92.22 137 A 1 
ATOM 1065 C CB  . CYS A 1 137 ? -9.524  1.817   -6.676  1.00 95.41 137 A 1 
ATOM 1066 S SG  . CYS A 1 137 ? -8.417  2.776   -5.599  1.00 94.85 137 A 1 
ATOM 1067 N N   . THR A 1 138 ? -10.606 1.612   -10.158 1.00 95.09 138 A 1 
ATOM 1068 C CA  . THR A 1 138 ? -11.443 0.804   -11.072 1.00 93.71 138 A 1 
ATOM 1069 C C   . THR A 1 138 ? -10.626 -0.066  -12.024 1.00 91.88 138 A 1 
ATOM 1070 O O   . THR A 1 138 ? -11.114 -1.088  -12.506 1.00 88.60 138 A 1 
ATOM 1071 C CB  . THR A 1 138 ? -12.382 1.668   -11.925 1.00 94.37 138 A 1 
ATOM 1072 O OG1 . THR A 1 138 ? -11.642 2.438   -12.851 1.00 93.47 138 A 1 
ATOM 1073 C CG2 . THR A 1 138 ? -13.277 2.589   -11.116 1.00 92.77 138 A 1 
ATOM 1074 N N   . GLY A 1 139 ? -9.388  0.345   -12.342 1.00 91.48 139 A 1 
ATOM 1075 C CA  . GLY A 1 139 ? -8.574  -0.260  -13.398 1.00 86.93 139 A 1 
ATOM 1076 C C   . GLY A 1 139 ? -8.963  0.165   -14.823 1.00 88.25 139 A 1 
ATOM 1077 O O   . GLY A 1 139 ? -8.400  -0.355  -15.788 1.00 86.36 139 A 1 
ATOM 1078 N N   . PHE A 1 140 ? -9.905  1.091   -14.985 1.00 87.77 140 A 1 
ATOM 1079 C CA  . PHE A 1 140 ? -10.324 1.615   -16.296 1.00 88.57 140 A 1 
ATOM 1080 C C   . PHE A 1 140 ? -9.611  2.919   -16.676 1.00 90.66 140 A 1 
ATOM 1081 O O   . PHE A 1 140 ? -9.230  3.096   -17.841 1.00 86.36 140 A 1 
ATOM 1082 C CB  . PHE A 1 140 ? -11.848 1.791   -16.321 1.00 87.20 140 A 1 
ATOM 1083 C CG  . PHE A 1 140 ? -12.622 0.493   -16.187 1.00 83.34 140 A 1 
ATOM 1084 C CD1 . PHE A 1 140 ? -12.487 -0.516  -17.161 1.00 76.14 140 A 1 
ATOM 1085 C CD2 . PHE A 1 140 ? -13.487 0.293   -15.096 1.00 76.27 140 A 1 
ATOM 1086 C CE1 . PHE A 1 140 ? -13.200 -1.724  -17.033 1.00 72.18 140 A 1 
ATOM 1087 C CE2 . PHE A 1 140 ? -14.203 -0.912  -14.968 1.00 70.74 140 A 1 
ATOM 1088 C CZ  . PHE A 1 140 ? -14.055 -1.922  -15.936 1.00 72.42 140 A 1 
ATOM 1089 N N   . TYR A 1 141 ? -9.379  3.805   -15.712 1.00 90.60 141 A 1 
ATOM 1090 C CA  . TYR A 1 141 ? -8.747  5.115   -15.908 1.00 91.17 141 A 1 
ATOM 1091 C C   . TYR A 1 141 ? -7.239  5.060   -15.611 1.00 91.62 141 A 1 
ATOM 1092 O O   . TYR A 1 141 ? -6.711  5.815   -14.808 1.00 86.98 141 A 1 
ATOM 1093 C CB  . TYR A 1 141 ? -9.501  6.184   -15.103 1.00 90.83 141 A 1 
ATOM 1094 C CG  . TYR A 1 141 ? -10.951 6.370   -15.511 1.00 92.36 141 A 1 
ATOM 1095 C CD1 . TYR A 1 141 ? -11.305 7.386   -16.419 1.00 88.41 141 A 1 
ATOM 1096 C CD2 . TYR A 1 141 ? -11.948 5.535   -14.975 1.00 90.52 141 A 1 
ATOM 1097 C CE1 . TYR A 1 141 ? -12.649 7.570   -16.786 1.00 88.71 141 A 1 
ATOM 1098 C CE2 . TYR A 1 141 ? -13.292 5.709   -15.349 1.00 89.51 141 A 1 
ATOM 1099 C CZ  . TYR A 1 141 ? -13.648 6.730   -16.250 1.00 92.31 141 A 1 
ATOM 1100 O OH  . TYR A 1 141 ? -14.950 6.905   -16.604 1.00 90.61 141 A 1 
ATOM 1101 N N   . VAL A 1 142 ? -6.528  4.117   -16.274 1.00 89.67 142 A 1 
ATOM 1102 C CA  . VAL A 1 142 ? -5.113  3.787   -15.996 1.00 88.81 142 A 1 
ATOM 1103 C C   . VAL A 1 142 ? -4.097  4.549   -16.863 1.00 89.75 142 A 1 
ATOM 1104 O O   . VAL A 1 142 ? -2.957  4.113   -17.020 1.00 85.91 142 A 1 
ATOM 1105 C CB  . VAL A 1 142 ? -4.868  2.263   -16.061 1.00 86.82 142 A 1 
ATOM 1106 C CG1 . VAL A 1 142 ? -5.736  1.525   -15.037 1.00 81.54 142 A 1 
ATOM 1107 C CG2 . VAL A 1 142 ? -5.158  1.696   -17.454 1.00 82.22 142 A 1 
ATOM 1108 N N   . THR A 1 143 ? -4.498  5.645   -17.476 1.00 89.32 143 A 1 
ATOM 1109 C CA  . THR A 1 143 ? -3.599  6.515   -18.254 1.00 89.57 143 A 1 
ATOM 1110 C C   . THR A 1 143 ? -3.859  7.966   -17.887 1.00 91.27 143 A 1 
ATOM 1111 O O   . THR A 1 143 ? -4.983  8.304   -17.503 1.00 91.72 143 A 1 
ATOM 1112 C CB  . THR A 1 143 ? -3.756  6.344   -19.778 1.00 89.14 143 A 1 
ATOM 1113 O OG1 . THR A 1 143 ? -5.023  6.788   -20.222 1.00 88.06 143 A 1 
ATOM 1114 C CG2 . THR A 1 143 ? -3.596  4.904   -20.254 1.00 86.81 143 A 1 
ATOM 1115 N N   . LYS A 1 144 ? -2.869  8.838   -18.075 1.00 90.44 144 A 1 
ATOM 1116 C CA  . LYS A 1 144 ? -3.012  10.280  -17.836 1.00 91.43 144 A 1 
ATOM 1117 C C   . LYS A 1 144 ? -4.235  10.848  -18.552 1.00 93.11 144 A 1 
ATOM 1118 O O   . LYS A 1 144 ? -5.075  11.473  -17.914 1.00 93.44 144 A 1 
ATOM 1119 C CB  . LYS A 1 144 ? -1.726  10.984  -18.275 1.00 90.88 144 A 1 
ATOM 1120 C CG  . LYS A 1 144 ? -1.729  12.467  -17.898 1.00 90.40 144 A 1 
ATOM 1121 C CD  . LYS A 1 144 ? -0.384  13.080  -18.292 1.00 87.52 144 A 1 
ATOM 1122 C CE  . LYS A 1 144 ? -0.316  14.555  -17.911 1.00 82.24 144 A 1 
ATOM 1123 N NZ  . LYS A 1 144 ? 1.024   15.085  -18.243 1.00 73.94 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? -4.377  10.537  -19.840 1.00 90.37 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? -5.491  11.011  -20.659 1.00 90.86 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? -6.865  10.558  -20.128 1.00 92.30 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? -7.802  11.344  -20.111 1.00 92.06 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? -5.268  10.522  -22.096 1.00 90.11 145 A 1 
ATOM 1129 N N   . LYS A 1 146 ? -7.003  9.306   -19.666 1.00 93.97 146 A 1 
ATOM 1130 C CA  . LYS A 1 146 ? -8.272  8.808   -19.106 1.00 94.07 146 A 1 
ATOM 1131 C C   . LYS A 1 146 ? -8.553  9.386   -17.719 1.00 95.39 146 A 1 
ATOM 1132 O O   . LYS A 1 146 ? -9.674  9.800   -17.458 1.00 95.41 146 A 1 
ATOM 1133 C CB  . LYS A 1 146 ? -8.274  7.281   -19.063 1.00 93.53 146 A 1 
ATOM 1134 C CG  . LYS A 1 146 ? -8.438  6.652   -20.450 1.00 91.05 146 A 1 
ATOM 1135 C CD  . LYS A 1 146 ? -8.485  5.129   -20.286 1.00 86.27 146 A 1 
ATOM 1136 C CE  . LYS A 1 146 ? -8.693  4.443   -21.635 1.00 81.18 146 A 1 
ATOM 1137 N NZ  . LYS A 1 146 ? -8.840  2.981   -21.440 1.00 72.54 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? -7.548  9.439   -16.854 1.00 93.95 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? -7.676  10.009  -15.511 1.00 94.63 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? -7.936  11.515  -15.508 1.00 95.58 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? -8.424  12.027  -14.506 1.00 95.83 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? -6.426  9.699   -14.694 1.00 94.51 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? -6.377  8.317   -14.420 1.00 86.84 147 A 1 
ATOM 1144 N N   . GLN A 1 148 ? -7.677  12.208  -16.619 1.00 95.58 148 A 1 
ATOM 1145 C CA  . GLN A 1 148 ? -8.032  13.623  -16.785 1.00 95.74 148 A 1 
ATOM 1146 C C   . GLN A 1 148 ? -9.529  13.871  -16.546 1.00 96.33 148 A 1 
ATOM 1147 O O   . GLN A 1 148 ? -9.876  14.905  -15.990 1.00 96.37 148 A 1 
ATOM 1148 C CB  . GLN A 1 148 ? -7.596  14.095  -18.183 1.00 95.49 148 A 1 
ATOM 1149 C CG  . GLN A 1 148 ? -7.765  15.610  -18.394 1.00 93.92 148 A 1 
ATOM 1150 C CD  . GLN A 1 148 ? -6.951  16.443  -17.413 1.00 95.17 148 A 1 
ATOM 1151 O OE1 . GLN A 1 148 ? -5.776  16.206  -17.170 1.00 90.36 148 A 1 
ATOM 1152 N NE2 . GLN A 1 148 ? -7.552  17.437  -16.804 1.00 90.02 148 A 1 
ATOM 1153 N N   . ALA A 1 149 ? -10.404 12.894  -16.836 1.00 95.94 149 A 1 
ATOM 1154 C CA  . ALA A 1 149 ? -11.842 13.003  -16.582 1.00 95.86 149 A 1 
ATOM 1155 C C   . ALA A 1 149 ? -12.178 13.346  -15.115 1.00 96.53 149 A 1 
ATOM 1156 O O   . ALA A 1 149 ? -13.130 14.075  -14.847 1.00 96.25 149 A 1 
ATOM 1157 C CB  . ALA A 1 149 ? -12.490 11.677  -16.994 1.00 95.45 149 A 1 
ATOM 1158 N N   . HIS A 1 150 ? -11.391 12.870  -14.141 1.00 96.92 150 A 1 
ATOM 1159 C CA  . HIS A 1 150 ? -11.581 13.230  -12.729 1.00 97.01 150 A 1 
ATOM 1160 C C   . HIS A 1 150 ? -11.185 14.682  -12.427 1.00 97.17 150 A 1 
ATOM 1161 O O   . HIS A 1 150 ? -11.803 15.318  -11.573 1.00 96.74 150 A 1 
ATOM 1162 C CB  . HIS A 1 150 ? -10.765 12.290  -11.840 1.00 96.83 150 A 1 
ATOM 1163 C CG  . HIS A 1 150 ? -11.247 10.869  -11.836 1.00 97.11 150 A 1 
ATOM 1164 N ND1 . HIS A 1 150 ? -12.486 10.439  -11.387 1.00 94.14 150 A 1 
ATOM 1165 C CD2 . HIS A 1 150 ? -10.521 9.773   -12.209 1.00 94.64 150 A 1 
ATOM 1166 C CE1 . HIS A 1 150 ? -12.497 9.103   -11.492 1.00 93.93 150 A 1 
ATOM 1167 N NE2 . HIS A 1 150 ? -11.322 8.663   -11.977 1.00 94.07 150 A 1 
ATOM 1168 N N   . ILE A 1 151 ? -10.151 15.185  -13.106 1.00 97.33 151 A 1 
ATOM 1169 C CA  . ILE A 1 151 ? -9.737  16.589  -12.994 1.00 97.17 151 A 1 
ATOM 1170 C C   . ILE A 1 151 ? -10.799 17.488  -13.632 1.00 97.22 151 A 1 
ATOM 1171 O O   . ILE A 1 151 ? -11.209 18.474  -13.025 1.00 96.83 151 A 1 
ATOM 1172 C CB  . ILE A 1 151 ? -8.342  16.808  -13.626 1.00 96.94 151 A 1 
ATOM 1173 C CG1 . ILE A 1 151 ? -7.249  15.893  -13.022 1.00 95.96 151 A 1 
ATOM 1174 C CG2 . ILE A 1 151 ? -7.915  18.281  -13.537 1.00 96.31 151 A 1 
ATOM 1175 C CD1 . ILE A 1 151 ? -7.010  16.049  -11.516 1.00 93.72 151 A 1 
ATOM 1176 N N   . ASP A 1 152 ? -11.321 17.091  -14.788 1.00 97.37 152 A 1 
ATOM 1177 C CA  . ASP A 1 152 ? -12.388 17.815  -15.490 1.00 96.91 152 A 1 
ATOM 1178 C C   . ASP A 1 152 ? -13.693 17.832  -14.671 1.00 97.07 152 A 1 
ATOM 1179 O O   . ASP A 1 152 ? -14.406 18.837  -14.654 1.00 96.34 152 A 1 
ATOM 1180 C CB  . ASP A 1 152 ? -12.604 17.189  -16.878 1.00 96.42 152 A 1 
ATOM 1181 C CG  . ASP A 1 152 ? -11.365 17.215  -17.789 1.00 95.44 152 A 1 
ATOM 1182 O OD1 . ASP A 1 152 ? -10.392 17.956  -17.499 1.00 92.63 152 A 1 
ATOM 1183 O OD2 . ASP A 1 152 ? -11.363 16.454  -18.782 1.00 92.61 152 A 1 
ATOM 1184 N N   . ALA A 1 153 ? -13.957 16.773  -13.888 1.00 97.15 153 A 1 
ATOM 1185 C CA  . ALA A 1 153 ? -15.040 16.722  -12.899 1.00 97.18 153 A 1 
ATOM 1186 C C   . ALA A 1 153 ? -14.806 17.614  -11.660 1.00 97.55 153 A 1 
ATOM 1187 O O   . ALA A 1 153 ? -15.686 17.733  -10.798 1.00 96.90 153 A 1 
ATOM 1188 C CB  . ALA A 1 153 ? -15.253 15.256  -12.506 1.00 96.92 153 A 1 
ATOM 1189 N N   . GLY A 1 154 ? -13.636 18.236  -11.546 1.00 97.68 154 A 1 
ATOM 1190 C CA  . GLY A 1 154 ? -13.288 19.207  -10.510 1.00 97.57 154 A 1 
ATOM 1191 C C   . GLY A 1 154 ? -12.435 18.675  -9.357  1.00 97.81 154 A 1 
ATOM 1192 O O   . GLY A 1 154 ? -12.251 19.398  -8.376  1.00 96.80 154 A 1 
ATOM 1193 N N   . ALA A 1 155 ? -11.900 17.447  -9.430  1.00 98.02 155 A 1 
ATOM 1194 C CA  . ALA A 1 155 ? -10.897 16.983  -8.473  1.00 97.88 155 A 1 
ATOM 1195 C C   . ALA A 1 155 ? -9.564  17.722  -8.675  1.00 97.67 155 A 1 
ATOM 1196 O O   . ALA A 1 155 ? -9.181  18.039  -9.799  1.00 97.13 155 A 1 
ATOM 1197 C CB  . ALA A 1 155 ? -10.712 15.470  -8.601  1.00 97.76 155 A 1 
ATOM 1198 N N   . LYS A 1 156 ? -8.814  17.960  -7.594  1.00 97.84 156 A 1 
ATOM 1199 C CA  . LYS A 1 156 ? -7.517  18.660  -7.703  1.00 97.60 156 A 1 
ATOM 1200 C C   . LYS A 1 156 ? -6.385  17.726  -8.122  1.00 97.81 156 A 1 
ATOM 1201 O O   . LYS A 1 156 ? -5.498  18.136  -8.861  1.00 97.36 156 A 1 
ATOM 1202 C CB  . LYS A 1 156 ? -7.173  19.355  -6.383  1.00 97.11 156 A 1 
ATOM 1203 C CG  . LYS A 1 156 ? -8.209  20.413  -5.985  1.00 95.61 156 A 1 
ATOM 1204 C CD  . LYS A 1 156 ? -7.788  21.073  -4.668  1.00 92.32 156 A 1 
ATOM 1205 C CE  . LYS A 1 156 ? -8.903  21.987  -4.160  1.00 88.10 156 A 1 
ATOM 1206 N NZ  . LYS A 1 156 ? -8.694  22.319  -2.732  1.00 78.74 156 A 1 
ATOM 1207 N N   . LYS A 1 157 ? -6.413  16.474  -7.622  1.00 97.24 157 A 1 
ATOM 1208 C CA  . LYS A 1 157 ? -5.367  15.470  -7.865  1.00 97.55 157 A 1 
ATOM 1209 C C   . LYS A 1 157 ? -5.965  14.074  -8.044  1.00 98.02 157 A 1 
ATOM 1210 O O   . LYS A 1 157 ? -7.030  13.776  -7.509  1.00 97.90 157 A 1 
ATOM 1211 C CB  . LYS A 1 157 ? -4.331  15.488  -6.714  1.00 97.16 157 A 1 
ATOM 1212 C CG  . LYS A 1 157 ? -3.601  16.837  -6.570  1.00 96.13 157 A 1 
ATOM 1213 C CD  . LYS A 1 157 ? -2.412  16.777  -5.603  1.00 94.90 157 A 1 
ATOM 1214 C CE  . LYS A 1 157 ? -1.683  18.126  -5.559  1.00 92.09 157 A 1 
ATOM 1215 N NZ  . LYS A 1 157 ? -0.332  18.045  -4.935  1.00 87.39 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? -5.249  13.192  -8.757  1.00 96.95 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? -5.609  11.782  -8.957  1.00 97.24 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? -4.405  10.890  -8.663  1.00 97.34 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? -3.301  11.139  -9.148  1.00 97.18 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? -6.136  11.514  -10.379 1.00 97.13 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? -6.635  10.067  -10.523 1.00 96.19 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? -7.292  12.444  -10.759 1.00 96.15 158 A 1 
ATOM 1223 N N   . VAL A 1 159 ? -4.633  9.816   -7.903  1.00 97.29 159 A 1 
ATOM 1224 C CA  . VAL A 1 159 ? -3.664  8.733   -7.705  1.00 97.32 159 A 1 
ATOM 1225 C C   . VAL A 1 159 ? -4.218  7.468   -8.346  1.00 97.14 159 A 1 
ATOM 1226 O O   . VAL A 1 159 ? -5.235  6.932   -7.902  1.00 96.73 159 A 1 
ATOM 1227 C CB  . VAL A 1 159 ? -3.325  8.523   -6.219  1.00 97.18 159 A 1 
ATOM 1228 C CG1 . VAL A 1 159 ? -2.263  7.428   -6.049  1.00 96.39 159 A 1 
ATOM 1229 C CG2 . VAL A 1 159 ? -2.786  9.812   -5.592  1.00 96.58 159 A 1 
ATOM 1230 N N   . ILE A 1 160 ? -3.552  6.989   -9.395  1.00 96.45 160 A 1 
ATOM 1231 C CA  . ILE A 1 160 ? -3.919  5.773   -10.126 1.00 96.18 160 A 1 
ATOM 1232 C C   . ILE A 1 160 ? -3.352  4.561   -9.381  1.00 95.99 160 A 1 
ATOM 1233 O O   . ILE A 1 160 ? -2.133  4.456   -9.202  1.00 95.72 160 A 1 
ATOM 1234 C CB  . ILE A 1 160 ? -3.418  5.834   -11.586 1.00 95.98 160 A 1 
ATOM 1235 C CG1 . ILE A 1 160 ? -3.952  7.083   -12.327 1.00 95.26 160 A 1 
ATOM 1236 C CG2 . ILE A 1 160 ? -3.831  4.551   -12.332 1.00 95.14 160 A 1 
ATOM 1237 C CD1 . ILE A 1 160 ? -3.345  7.286   -13.720 1.00 94.18 160 A 1 
ATOM 1238 N N   . SER A 1 161 ? -4.220  3.616   -8.993  1.00 95.78 161 A 1 
ATOM 1239 C CA  . SER A 1 161 ? -3.844  2.397   -8.263  1.00 94.93 161 A 1 
ATOM 1240 C C   . SER A 1 161 ? -3.372  1.255   -9.173  1.00 93.28 161 A 1 
ATOM 1241 O O   . SER A 1 161 ? -3.662  0.079   -8.924  1.00 90.08 161 A 1 
ATOM 1242 C CB  . SER A 1 161 ? -4.974  1.966   -7.327  1.00 94.91 161 A 1 
ATOM 1243 O OG  . SER A 1 161 ? -5.984  1.299   -8.053  1.00 90.67 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? -2.684  1.578   -10.259 1.00 93.14 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? -2.178  0.631   -11.245 1.00 91.38 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? -0.948  1.213   -11.963 1.00 91.73 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? -0.747  2.432   -11.938 1.00 89.62 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? -3.303  0.312   -12.240 1.00 89.54 162 A 1 
ATOM 1249 N N   . PRO A 1 163 ? -0.140  0.364   -12.640 1.00 91.54 163 A 1 
ATOM 1250 C CA  . PRO A 1 163 ? 0.855   0.856   -13.584 1.00 89.49 163 A 1 
ATOM 1251 C C   . PRO A 1 163 ? 0.185   1.732   -14.646 1.00 88.81 163 A 1 
ATOM 1252 O O   . PRO A 1 163 ? -0.872  1.374   -15.171 1.00 84.94 163 A 1 
ATOM 1253 C CB  . PRO A 1 163 ? 1.503   -0.385  -14.209 1.00 88.84 163 A 1 
ATOM 1254 C CG  . PRO A 1 163 ? 1.197   -1.493  -13.205 1.00 87.59 163 A 1 
ATOM 1255 C CD  . PRO A 1 163 ? -0.155  -1.089  -12.626 1.00 90.06 163 A 1 
ATOM 1256 N N   . ALA A 1 164 ? 0.810   2.860   -14.958 1.00 88.47 164 A 1 
ATOM 1257 C CA  . ALA A 1 164 ? 0.342   3.811   -15.958 1.00 86.99 164 A 1 
ATOM 1258 C C   . ALA A 1 164 ? 1.428   4.044   -17.024 1.00 86.95 164 A 1 
ATOM 1259 O O   . ALA A 1 164 ? 2.403   3.295   -17.094 1.00 80.56 164 A 1 
ATOM 1260 C CB  . ALA A 1 164 ? -0.129  5.069   -15.218 1.00 83.87 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? 1.225   5.036   -17.882 1.00 87.90 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? 2.195   5.405   -18.915 1.00 87.19 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? 3.486   6.027   -18.358 1.00 89.00 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? 3.648   6.199   -17.150 1.00 85.45 165 A 1 
ATOM 1265 N N   . ASP A 1 166 ? 4.385   6.362   -19.264 1.00 90.61 166 A 1 
ATOM 1266 C CA  . ASP A 1 166 ? 5.633   7.089   -18.999 1.00 90.96 166 A 1 
ATOM 1267 C C   . ASP A 1 166 ? 5.464   8.619   -19.069 1.00 91.79 166 A 1 
ATOM 1268 O O   . ASP A 1 166 ? 6.400   9.364   -18.799 1.00 87.31 166 A 1 
ATOM 1269 C CB  . ASP A 1 166 ? 6.723   6.581   -19.960 1.00 88.91 166 A 1 
ATOM 1270 C CG  . ASP A 1 166 ? 6.389   6.710   -21.456 1.00 84.93 166 A 1 
ATOM 1271 O OD1 . ASP A 1 166 ? 5.226   7.027   -21.797 1.00 77.73 166 A 1 
ATOM 1272 O OD2 . ASP A 1 166 ? 7.294   6.385   -22.264 1.00 79.17 166 A 1 
ATOM 1273 N N   . ASP A 1 167 ? 4.257   9.089   -19.380 1.00 90.15 167 A 1 
ATOM 1274 C CA  . ASP A 1 167 ? 3.874   10.498  -19.503 1.00 89.42 167 A 1 
ATOM 1275 C C   . ASP A 1 167 ? 3.406   11.139  -18.179 1.00 90.04 167 A 1 
ATOM 1276 O O   . ASP A 1 167 ? 2.957   12.293  -18.165 1.00 85.80 167 A 1 
ATOM 1277 C CB  . ASP A 1 167 ? 2.824   10.627  -20.621 1.00 87.64 167 A 1 
ATOM 1278 C CG  . ASP A 1 167 ? 1.450   10.040  -20.268 1.00 86.17 167 A 1 
ATOM 1279 O OD1 . ASP A 1 167 ? 1.387   8.981   -19.602 1.00 82.90 167 A 1 
ATOM 1280 O OD2 . ASP A 1 167 ? 0.432   10.651  -20.675 1.00 82.41 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? 3.488   10.402  -17.065 1.00 91.02 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? 3.166   10.848  -15.714 1.00 91.67 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? 4.119   10.235  -14.670 1.00 93.10 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? 4.686   9.167   -14.910 1.00 92.07 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? 1.678   10.555  -15.430 1.00 88.97 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? 1.256   9.073   -15.447 1.00 90.03 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? 1.525   8.359   -14.115 1.00 85.77 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? -0.252  8.983   -15.694 1.00 87.29 168 A 1 
ATOM 1289 N N   . PRO A 1 169 ? 4.288   10.863  -13.496 1.00 95.08 169 A 1 
ATOM 1290 C CA  . PRO A 1 169 ? 5.135   10.311  -12.444 1.00 95.45 169 A 1 
ATOM 1291 C C   . PRO A 1 169 ? 4.627   8.954   -11.942 1.00 96.03 169 A 1 
ATOM 1292 O O   . PRO A 1 169 ? 3.472   8.810   -11.541 1.00 95.52 169 A 1 
ATOM 1293 C CB  . PRO A 1 169 ? 5.169   11.364  -11.329 1.00 95.06 169 A 1 
ATOM 1294 C CG  . PRO A 1 169 ? 4.819   12.664  -12.052 1.00 93.37 169 A 1 
ATOM 1295 C CD  . PRO A 1 169 ? 3.842   12.200  -13.129 1.00 95.73 169 A 1 
ATOM 1296 N N   . THR A 1 170 ? 5.518   7.953   -11.913 1.00 96.83 170 A 1 
ATOM 1297 C CA  . THR A 1 170 ? 5.290   6.655   -11.263 1.00 96.99 170 A 1 
ATOM 1298 C C   . THR A 1 170 ? 6.102   6.593   -9.976  1.00 97.33 170 A 1 
ATOM 1299 O O   . THR A 1 170 ? 7.323   6.753   -10.003 1.00 97.06 170 A 1 
ATOM 1300 C CB  . THR A 1 170 ? 5.637   5.489   -12.194 1.00 96.49 170 A 1 
ATOM 1301 O OG1 . THR A 1 170 ? 4.775   5.514   -13.307 1.00 95.30 170 A 1 
ATOM 1302 C CG2 . THR A 1 170 ? 5.433   4.127   -11.529 1.00 95.75 170 A 1 
ATOM 1303 N N   . VAL A 1 171 ? 5.427   6.361   -8.845  1.00 97.60 171 A 1 
ATOM 1304 C CA  . VAL A 1 171 ? 6.008   6.525   -7.509  1.00 97.66 171 A 1 
ATOM 1305 C C   . VAL A 1 171 ? 5.883   5.252   -6.688  1.00 97.73 171 A 1 
ATOM 1306 O O   . VAL A 1 171 ? 4.826   4.624   -6.632  1.00 97.29 171 A 1 
ATOM 1307 C CB  . VAL A 1 171 ? 5.373   7.727   -6.783  1.00 97.06 171 A 1 
ATOM 1308 C CG1 . VAL A 1 171 ? 5.947   7.943   -5.378  1.00 94.50 171 A 1 
ATOM 1309 C CG2 . VAL A 1 171 ? 5.619   9.010   -7.588  1.00 94.60 171 A 1 
ATOM 1310 N N   . VAL A 1 172 ? 6.976   4.907   -6.013  1.00 98.14 172 A 1 
ATOM 1311 C CA  . VAL A 1 172 ? 7.028   3.959   -4.899  1.00 98.18 172 A 1 
ATOM 1312 C C   . VAL A 1 172 ? 7.536   4.727   -3.684  1.00 98.14 172 A 1 
ATOM 1313 O O   . VAL A 1 172 ? 8.677   5.195   -3.682  1.00 97.93 172 A 1 
ATOM 1314 C CB  . VAL A 1 172 ? 7.929   2.759   -5.232  1.00 98.09 172 A 1 
ATOM 1315 C CG1 . VAL A 1 172 ? 8.124   1.842   -4.018  1.00 97.83 172 A 1 
ATOM 1316 C CG2 . VAL A 1 172 ? 7.310   1.923   -6.362  1.00 97.91 172 A 1 
ATOM 1317 N N   . PHE A 1 173 ? 6.693   4.876   -2.663  1.00 98.31 173 A 1 
ATOM 1318 C CA  . PHE A 1 173 ? 7.066   5.596   -1.445  1.00 98.30 173 A 1 
ATOM 1319 C C   . PHE A 1 173 ? 8.244   4.916   -0.740  1.00 98.33 173 A 1 
ATOM 1320 O O   . PHE A 1 173 ? 8.294   3.685   -0.674  1.00 98.07 173 A 1 
ATOM 1321 C CB  . PHE A 1 173 ? 5.852   5.708   -0.516  1.00 98.06 173 A 1 
ATOM 1322 C CG  . PHE A 1 173 ? 6.119   6.580   0.691   1.00 97.73 173 A 1 
ATOM 1323 C CD1 . PHE A 1 173 ? 6.657   6.019   1.866   1.00 96.80 173 A 1 
ATOM 1324 C CD2 . PHE A 1 173 ? 5.886   7.966   0.624   1.00 96.94 173 A 1 
ATOM 1325 C CE1 . PHE A 1 173 ? 6.960   6.840   2.965   1.00 96.01 173 A 1 
ATOM 1326 C CE2 . PHE A 1 173 ? 6.187   8.783   1.724   1.00 95.96 173 A 1 
ATOM 1327 C CZ  . PHE A 1 173 ? 6.725   8.223   2.895   1.00 95.84 173 A 1 
ATOM 1328 N N   . GLY A 1 174 ? 9.171   5.692   -0.215  1.00 98.21 174 A 1 
ATOM 1329 C CA  . GLY A 1 174 ? 10.434  5.229   0.361   1.00 98.14 174 A 1 
ATOM 1330 C C   . GLY A 1 174 ? 11.549  5.011   -0.668  1.00 98.34 174 A 1 
ATOM 1331 O O   . GLY A 1 174 ? 12.641  4.591   -0.291  1.00 97.73 174 A 1 
ATOM 1332 N N   . VAL A 1 175 ? 11.284  5.271   -1.955  1.00 98.35 175 A 1 
ATOM 1333 C CA  . VAL A 1 175 ? 12.247  5.091   -3.052  1.00 98.40 175 A 1 
ATOM 1334 C C   . VAL A 1 175 ? 12.424  6.368   -3.870  1.00 98.36 175 A 1 
ATOM 1335 O O   . VAL A 1 175 ? 13.555  6.825   -4.032  1.00 97.90 175 A 1 
ATOM 1336 C CB  . VAL A 1 175 ? 11.849  3.908   -3.962  1.00 98.35 175 A 1 
ATOM 1337 C CG1 . VAL A 1 175 ? 12.881  3.681   -5.079  1.00 97.64 175 A 1 
ATOM 1338 C CG2 . VAL A 1 175 ? 11.735  2.605   -3.167  1.00 97.63 175 A 1 
ATOM 1339 N N   . ASN A 1 176 ? 11.335  6.921   -4.406  1.00 98.04 176 A 1 
ATOM 1340 C CA  . ASN A 1 176 ? 11.404  8.031   -5.363  1.00 97.97 176 A 1 
ATOM 1341 C C   . ASN A 1 176 ? 10.284  9.072   -5.221  1.00 98.10 176 A 1 
ATOM 1342 O O   . ASN A 1 176 ? 10.061  9.854   -6.144  1.00 97.73 176 A 1 
ATOM 1343 C CB  . ASN A 1 176 ? 11.484  7.464   -6.792  1.00 97.85 176 A 1 
ATOM 1344 C CG  . ASN A 1 176 ? 10.145  7.003   -7.338  1.00 97.90 176 A 1 
ATOM 1345 O OD1 . ASN A 1 176 ? 9.291   6.489   -6.631  1.00 96.76 176 A 1 
ATOM 1346 N ND2 . ASN A 1 176 ? 9.924   7.163   -8.618  1.00 96.55 176 A 1 
ATOM 1347 N N   . GLU A 1 177 ? 9.575   9.133   -4.092  1.00 98.13 177 A 1 
ATOM 1348 C CA  . GLU A 1 177 ? 8.500   10.110  -3.866  1.00 98.06 177 A 1 
ATOM 1349 C C   . GLU A 1 177 ? 8.964   11.562  -4.017  1.00 98.13 177 A 1 
ATOM 1350 O O   . GLU A 1 177 ? 8.174   12.431  -4.377  1.00 97.82 177 A 1 
ATOM 1351 C CB  . GLU A 1 177 ? 7.831   9.890   -2.498  1.00 97.72 177 A 1 
ATOM 1352 C CG  . GLU A 1 177 ? 8.698   10.155  -1.254  1.00 96.80 177 A 1 
ATOM 1353 C CD  . GLU A 1 177 ? 9.623   8.996   -0.852  1.00 97.30 177 A 1 
ATOM 1354 O OE1 . GLU A 1 177 ? 10.136  9.028   0.285   1.00 94.41 177 A 1 
ATOM 1355 O OE2 . GLU A 1 177 ? 9.810   8.047   -1.645  1.00 95.47 177 A 1 
ATOM 1356 N N   . ASN A 1 178 ? 10.253  11.811  -3.828  1.00 98.17 178 A 1 
ATOM 1357 C CA  . ASN A 1 178 ? 10.873  13.127  -3.976  1.00 97.94 178 A 1 
ATOM 1358 C C   . ASN A 1 178 ? 10.844  13.693  -5.412  1.00 98.13 178 A 1 
ATOM 1359 O O   . ASN A 1 178 ? 11.144  14.870  -5.597  1.00 97.62 178 A 1 
ATOM 1360 C CB  . ASN A 1 178 ? 12.314  13.052  -3.440  1.00 97.54 178 A 1 
ATOM 1361 C CG  . ASN A 1 178 ? 13.227  12.164  -4.278  1.00 95.63 178 A 1 
ATOM 1362 O OD1 . ASN A 1 178 ? 12.835  11.164  -4.849  1.00 88.05 178 A 1 
ATOM 1363 N ND2 . ASN A 1 178 ? 14.491  12.487  -4.377  1.00 88.97 178 A 1 
ATOM 1364 N N   . ILE A 1 179 ? 10.471  12.883  -6.419  1.00 97.85 179 A 1 
ATOM 1365 C CA  . ILE A 1 179 ? 10.264  13.382  -7.788  1.00 97.78 179 A 1 
ATOM 1366 C C   . ILE A 1 179 ? 8.969   14.188  -7.925  1.00 98.06 179 A 1 
ATOM 1367 O O   . ILE A 1 179 ? 8.817   14.932  -8.898  1.00 97.76 179 A 1 
ATOM 1368 C CB  . ILE A 1 179 ? 10.310  12.248  -8.841  1.00 97.53 179 A 1 
ATOM 1369 C CG1 . ILE A 1 179 ? 9.013   11.405  -8.855  1.00 96.56 179 A 1 
ATOM 1370 C CG2 . ILE A 1 179 ? 11.601  11.425  -8.691  1.00 95.69 179 A 1 
ATOM 1371 C CD1 . ILE A 1 179 ? 9.015   10.241  -9.843  1.00 95.09 179 A 1 
ATOM 1372 N N   . LEU A 1 180 ? 8.031   14.009  -6.987  1.00 97.91 180 A 1 
ATOM 1373 C CA  . LEU A 1 180 ? 6.727   14.654  -7.041  1.00 97.95 180 A 1 
ATOM 1374 C C   . LEU A 1 180 ? 6.843   16.159  -6.813  1.00 97.93 180 A 1 
ATOM 1375 O O   . LEU A 1 180 ? 7.590   16.633  -5.953  1.00 97.62 180 A 1 
ATOM 1376 C CB  . LEU A 1 180 ? 5.765   14.037  -6.016  1.00 97.83 180 A 1 
ATOM 1377 C CG  . LEU A 1 180 ? 5.357   12.588  -6.310  1.00 97.24 180 A 1 
ATOM 1378 C CD1 . LEU A 1 180 ? 4.433   12.092  -5.196  1.00 96.32 180 A 1 
ATOM 1379 C CD2 . LEU A 1 180 ? 4.615   12.465  -7.643  1.00 96.24 180 A 1 
ATOM 1380 N N   . LYS A 1 181 ? 6.022   16.902  -7.540  1.00 97.77 181 A 1 
ATOM 1381 C CA  . LYS A 1 181 ? 5.914   18.358  -7.460  1.00 97.57 181 A 1 
ATOM 1382 C C   . LYS A 1 181 ? 4.504   18.751  -7.036  1.00 97.62 181 A 1 
ATOM 1383 O O   . LYS A 1 181 ? 3.532   18.068  -7.352  1.00 97.20 181 A 1 
ATOM 1384 C CB  . LYS A 1 181 ? 6.273   18.974  -8.819  1.00 97.08 181 A 1 
ATOM 1385 C CG  . LYS A 1 181 ? 7.685   18.576  -9.276  1.00 95.14 181 A 1 
ATOM 1386 C CD  . LYS A 1 181 ? 7.940   19.053  -10.704 1.00 92.32 181 A 1 
ATOM 1387 C CE  . LYS A 1 181 ? 9.282   18.493  -11.167 1.00 85.91 181 A 1 
ATOM 1388 N NZ  . LYS A 1 181 ? 9.514   18.762  -12.602 1.00 77.43 181 A 1 
ATOM 1389 N N   . ALA A 1 182 ? 4.366   19.895  -6.384  1.00 97.40 182 A 1 
ATOM 1390 C CA  . ALA A 1 182 ? 3.056   20.463  -6.049  1.00 97.03 182 A 1 
ATOM 1391 C C   . ALA A 1 182 ? 2.147   20.635  -7.282  1.00 97.04 182 A 1 
ATOM 1392 O O   . ALA A 1 182 ? 0.929   20.467  -7.185  1.00 96.03 182 A 1 
ATOM 1393 C CB  . ALA A 1 182 ? 3.296   21.807  -5.366  1.00 96.32 182 A 1 
ATOM 1394 N N   . SER A 1 183 ? 2.744   20.921  -8.446  1.00 97.31 183 A 1 
ATOM 1395 C CA  . SER A 1 183 ? 2.063   21.087  -9.735  1.00 97.10 183 A 1 
ATOM 1396 C C   . SER A 1 183 ? 1.571   19.788  -10.376 1.00 97.06 183 A 1 
ATOM 1397 O O   . SER A 1 183 ? 0.815   19.858  -11.343 1.00 96.30 183 A 1 
ATOM 1398 C CB  . SER A 1 183 ? 2.997   21.796  -10.718 1.00 97.03 183 A 1 
ATOM 1399 O OG  . SER A 1 183 ? 4.190   21.055  -10.915 1.00 95.84 183 A 1 
ATOM 1400 N N   . ASP A 1 184 ? 1.997   18.618  -9.892  1.00 97.08 184 A 1 
ATOM 1401 C CA  . ASP A 1 184 ? 1.517   17.355  -10.438 1.00 96.93 184 A 1 
ATOM 1402 C C   . ASP A 1 184 ? 0.037   17.173  -10.083 1.00 96.91 184 A 1 
ATOM 1403 O O   . ASP A 1 184 ? -0.392  17.390  -8.944  1.00 96.40 184 A 1 
ATOM 1404 C CB  . ASP A 1 184 ? 2.363   16.164  -9.951  1.00 96.97 184 A 1 
ATOM 1405 C CG  . ASP A 1 184 ? 3.810   16.195  -10.461 1.00 96.70 184 A 1 
ATOM 1406 O OD1 . ASP A 1 184 ? 4.022   16.601  -11.624 1.00 94.92 184 A 1 
ATOM 1407 O OD2 . ASP A 1 184 ? 4.712   15.805  -9.686  1.00 95.27 184 A 1 
ATOM 1408 N N   . THR A 1 185 ? -0.759  16.753  -11.060 1.00 97.34 185 A 1 
ATOM 1409 C CA  . THR A 1 185 ? -2.204  16.531  -10.885 1.00 97.38 185 A 1 
ATOM 1410 C C   . THR A 1 185 ? -2.578  15.057  -10.976 1.00 97.48 185 A 1 
ATOM 1411 O O   . THR A 1 185 ? -3.522  14.635  -10.325 1.00 96.93 185 A 1 
ATOM 1412 C CB  . THR A 1 185 ? -3.025  17.334  -11.899 1.00 97.00 185 A 1 
ATOM 1413 O OG1 . THR A 1 185 ? -2.587  17.054  -13.214 1.00 94.75 185 A 1 
ATOM 1414 C CG2 . THR A 1 185 ? -2.890  18.836  -11.685 1.00 92.64 185 A 1 
ATOM 1415 N N   . ILE A 1 186 ? -1.840  14.256  -11.748 1.00 96.64 186 A 1 
ATOM 1416 C CA  . ILE A 1 186 ? -2.110  12.832  -11.947 1.00 96.88 186 A 1 
ATOM 1417 C C   . ILE A 1 186 ? -0.802  12.066  -11.768 1.00 96.75 186 A 1 
ATOM 1418 O O   . ILE A 1 186 ? 0.181   12.349  -12.454 1.00 96.22 186 A 1 
ATOM 1419 C CB  . ILE A 1 186 ? -2.747  12.561  -13.329 1.00 96.85 186 A 1 
ATOM 1420 C CG1 . ILE A 1 186 ? -4.031  13.402  -13.544 1.00 95.98 186 A 1 
ATOM 1421 C CG2 . ILE A 1 186 ? -3.061  11.059  -13.474 1.00 96.27 186 A 1 
ATOM 1422 C CD1 . ILE A 1 186 ? -4.581  13.354  -14.972 1.00 94.27 186 A 1 
ATOM 1423 N N   . ILE A 1 187 ? -0.804  11.072  -10.869 1.00 97.20 187 A 1 
ATOM 1424 C CA  . ILE A 1 187 ? 0.342   10.195  -10.608 1.00 97.18 187 A 1 
ATOM 1425 C C   . ILE A 1 187 ? -0.089  8.727   -10.580 1.00 97.17 187 A 1 
ATOM 1426 O O   . ILE A 1 187 ? -1.258  8.413   -10.336 1.00 97.17 187 A 1 
ATOM 1427 C CB  . ILE A 1 187 ? 1.092   10.593  -9.317  1.00 97.28 187 A 1 
ATOM 1428 C CG1 . ILE A 1 187 ? 0.279   10.290  -8.040  1.00 97.02 187 A 1 
ATOM 1429 C CG2 . ILE A 1 187 ? 1.509   12.073  -9.369  1.00 96.68 187 A 1 
ATOM 1430 C CD1 . ILE A 1 187 ? 1.077   10.456  -6.742  1.00 96.17 187 A 1 
ATOM 1431 N N   . SER A 1 188 ? 0.850   7.816   -10.784 1.00 97.18 188 A 1 
ATOM 1432 C CA  . SER A 1 188 ? 0.673   6.373   -10.591 1.00 97.02 188 A 1 
ATOM 1433 C C   . SER A 1 188 ? 1.393   5.918   -9.327  1.00 97.11 188 A 1 
ATOM 1434 O O   . SER A 1 188 ? 2.565   6.232   -9.136  1.00 96.97 188 A 1 
ATOM 1435 C CB  . SER A 1 188 ? 1.198   5.619   -11.811 1.00 96.59 188 A 1 
ATOM 1436 O OG  . SER A 1 188 ? 1.217   4.222   -11.585 1.00 95.22 188 A 1 
ATOM 1437 N N   . ALA A 1 189 ? 0.723   5.110   -8.492  1.00 97.16 189 A 1 
ATOM 1438 C CA  . ALA A 1 189 ? 1.345   4.420   -7.356  1.00 97.13 189 A 1 
ATOM 1439 C C   . ALA A 1 189 ? 2.006   3.081   -7.759  1.00 96.90 189 A 1 
ATOM 1440 O O   . ALA A 1 189 ? 2.238   2.218   -6.908  1.00 96.27 189 A 1 
ATOM 1441 C CB  . ALA A 1 189 ? 0.306   4.295   -6.232  1.00 97.05 189 A 1 
ATOM 1442 N N   . ALA A 1 190 ? 2.305   2.895   -9.044  1.00 97.02 190 A 1 
ATOM 1443 C CA  . ALA A 1 190 ? 2.869   1.674   -9.625  1.00 96.54 190 A 1 
ATOM 1444 C C   . ALA A 1 190 ? 1.987   0.423   -9.399  1.00 95.70 190 A 1 
ATOM 1445 O O   . ALA A 1 190 ? 0.761   0.506   -9.320  1.00 93.35 190 A 1 
ATOM 1446 C CB  . ALA A 1 190 ? 4.326   1.531   -9.158  1.00 96.50 190 A 1 
ATOM 1447 N N   . SER A 1 191 ? 2.592   -0.771  -9.343  1.00 96.72 191 A 1 
ATOM 1448 C CA  . SER A 1 191 ? 1.936   -2.044  -9.001  1.00 96.62 191 A 1 
ATOM 1449 C C   . SER A 1 191 ? 2.401   -2.569  -7.643  1.00 97.15 191 A 1 
ATOM 1450 O O   . SER A 1 191 ? 3.448   -2.162  -7.140  1.00 97.17 191 A 1 
ATOM 1451 C CB  . SER A 1 191 ? 2.185   -3.094  -10.085 1.00 96.30 191 A 1 
ATOM 1452 O OG  . SER A 1 191 ? 3.519   -3.579  -10.062 1.00 95.62 191 A 1 
ATOM 1453 N N   . CYS A 1 192 ? 1.681   -3.550  -7.079  1.00 97.39 192 A 1 
ATOM 1454 C CA  . CYS A 1 192 ? 2.093   -4.257  -5.864  1.00 97.60 192 A 1 
ATOM 1455 C C   . CYS A 1 192 ? 3.500   -4.868  -5.990  1.00 98.18 192 A 1 
ATOM 1456 O O   . CYS A 1 192 ? 4.359   -4.624  -5.143  1.00 98.09 192 A 1 
ATOM 1457 C CB  . CYS A 1 192 ? 1.032   -5.316  -5.520  1.00 97.01 192 A 1 
ATOM 1458 S SG  . CYS A 1 192 ? 0.689   -6.420  -6.922  1.00 94.52 192 A 1 
ATOM 1459 N N   . THR A 1 193 ? 3.785   -5.558  -7.092  1.00 97.71 193 A 1 
ATOM 1460 C CA  . THR A 1 193 ? 5.107   -6.146  -7.360  1.00 97.98 193 A 1 
ATOM 1461 C C   . THR A 1 193 ? 6.193   -5.081  -7.528  1.00 98.25 193 A 1 
ATOM 1462 O O   . THR A 1 193 ? 7.300   -5.275  -7.049  1.00 98.14 193 A 1 
ATOM 1463 C CB  . THR A 1 193 ? 5.069   -7.028  -8.612  1.00 97.81 193 A 1 
ATOM 1464 O OG1 . THR A 1 193 ? 4.004   -7.942  -8.549  1.00 96.39 193 A 1 
ATOM 1465 C CG2 . THR A 1 193 ? 6.348   -7.840  -8.807  1.00 96.74 193 A 1 
ATOM 1466 N N   . THR A 1 194 ? 5.899   -3.943  -8.169  1.00 97.80 194 A 1 
ATOM 1467 C CA  . THR A 1 194 ? 6.874   -2.845  -8.295  1.00 97.94 194 A 1 
ATOM 1468 C C   . THR A 1 194 ? 7.182   -2.225  -6.933  1.00 98.32 194 A 1 
ATOM 1469 O O   . THR A 1 194 ? 8.345   -1.961  -6.658  1.00 98.33 194 A 1 
ATOM 1470 C CB  . THR A 1 194 ? 6.392   -1.757  -9.263  1.00 97.59 194 A 1 
ATOM 1471 O OG1 . THR A 1 194 ? 6.012   -2.313  -10.495 1.00 96.44 194 A 1 
ATOM 1472 C CG2 . THR A 1 194 ? 7.481   -0.725  -9.578  1.00 96.99 194 A 1 
ATOM 1473 N N   . ASN A 1 195 ? 6.172   -2.053  -6.066  1.00 97.85 195 A 1 
ATOM 1474 C CA  . ASN A 1 195 ? 6.367   -1.560  -4.703  1.00 98.29 195 A 1 
ATOM 1475 C C   . ASN A 1 195 ? 7.236   -2.513  -3.871  1.00 98.56 195 A 1 
ATOM 1476 O O   . ASN A 1 195 ? 8.089   -2.050  -3.124  1.00 98.50 195 A 1 
ATOM 1477 C CB  . ASN A 1 195 ? 5.001   -1.308  -4.033  1.00 98.30 195 A 1 
ATOM 1478 C CG  . ASN A 1 195 ? 4.419   0.046   -4.397  1.00 98.15 195 A 1 
ATOM 1479 O OD1 . ASN A 1 195 ? 4.568   1.017   -3.674  1.00 94.46 195 A 1 
ATOM 1480 N ND2 . ASN A 1 195 ? 3.782   0.171   -5.531  1.00 95.21 195 A 1 
ATOM 1481 N N   . CYS A 1 196 ? 7.078   -3.833  -4.051  1.00 98.66 196 A 1 
ATOM 1482 C CA  . CYS A 1 196 ? 7.923   -4.835  -3.400  1.00 98.78 196 A 1 
ATOM 1483 C C   . CYS A 1 196 ? 9.356   -4.856  -3.966  1.00 98.83 196 A 1 
ATOM 1484 O O   . CYS A 1 196 ? 10.326  -4.902  -3.212  1.00 98.80 196 A 1 
ATOM 1485 C CB  . CYS A 1 196 ? 7.227   -6.194  -3.546  1.00 98.78 196 A 1 
ATOM 1486 S SG  . CYS A 1 196 ? 8.163   -7.476  -2.681  1.00 98.58 196 A 1 
ATOM 1487 N N   . LEU A 1 197 ? 9.499   -4.808  -5.293  1.00 98.69 197 A 1 
ATOM 1488 C CA  . LEU A 1 197 ? 10.793  -4.921  -5.974  1.00 98.73 197 A 1 
ATOM 1489 C C   . LEU A 1 197 ? 11.682  -3.685  -5.783  1.00 98.79 197 A 1 
ATOM 1490 O O   . LEU A 1 197 ? 12.882  -3.832  -5.577  1.00 98.77 197 A 1 
ATOM 1491 C CB  . LEU A 1 197 ? 10.528  -5.187  -7.470  1.00 98.69 197 A 1 
ATOM 1492 C CG  . LEU A 1 197 ? 11.787  -5.238  -8.359  1.00 98.46 197 A 1 
ATOM 1493 C CD1 . LEU A 1 197 ? 12.705  -6.407  -7.999  1.00 98.11 197 A 1 
ATOM 1494 C CD2 . LEU A 1 197 ? 11.376  -5.380  -9.827  1.00 98.06 197 A 1 
ATOM 1495 N N   . ALA A 1 198 ? 11.116  -2.481  -5.901  1.00 98.74 198 A 1 
ATOM 1496 C CA  . ALA A 1 198 ? 11.885  -1.252  -6.053  1.00 98.75 198 A 1 
ATOM 1497 C C   . ALA A 1 198 ? 12.846  -0.957  -4.889  1.00 98.83 198 A 1 
ATOM 1498 O O   . ALA A 1 198 ? 14.027  -0.746  -5.173  1.00 98.80 198 A 1 
ATOM 1499 C CB  . ALA A 1 198 ? 10.936  -0.088  -6.350  1.00 98.59 198 A 1 
ATOM 1500 N N   . PRO A 1 199 ? 12.432  -0.986  -3.609  1.00 98.89 199 A 1 
ATOM 1501 C CA  . PRO A 1 199 ? 13.352  -0.712  -2.505  1.00 98.91 199 A 1 
ATOM 1502 C C   . PRO A 1 199 ? 14.467  -1.763  -2.410  1.00 98.93 199 A 1 
ATOM 1503 O O   . PRO A 1 199 ? 15.631  -1.405  -2.242  1.00 98.89 199 A 1 
ATOM 1504 C CB  . PRO A 1 199 ? 12.477  -0.667  -1.244  1.00 98.85 199 A 1 
ATOM 1505 C CG  . PRO A 1 199 ? 11.256  -1.509  -1.608  1.00 98.55 199 A 1 
ATOM 1506 C CD  . PRO A 1 199 ? 11.081  -1.219  -3.089  1.00 98.84 199 A 1 
ATOM 1507 N N   . MET A 1 200 ? 14.143  -3.044  -2.615  1.00 98.91 200 A 1 
ATOM 1508 C CA  . MET A 1 200 ? 15.119  -4.137  -2.616  1.00 98.92 200 A 1 
ATOM 1509 C C   . MET A 1 200 ? 16.134  -4.004  -3.764  1.00 98.95 200 A 1 
ATOM 1510 O O   . MET A 1 200 ? 17.340  -4.117  -3.553  1.00 98.91 200 A 1 
ATOM 1511 C CB  . MET A 1 200 ? 14.356  -5.469  -2.701  1.00 98.79 200 A 1 
ATOM 1512 C CG  . MET A 1 200 ? 15.290  -6.686  -2.748  1.00 98.25 200 A 1 
ATOM 1513 S SD  . MET A 1 200 ? 14.443  -8.286  -2.839  1.00 98.40 200 A 1 
ATOM 1514 C CE  . MET A 1 200 ? 13.630  -8.181  -4.454  1.00 97.10 200 A 1 
ATOM 1515 N N   . ALA A 1 201 ? 15.657  -3.756  -4.982  1.00 98.90 201 A 1 
ATOM 1516 C CA  . ALA A 1 201 ? 16.520  -3.612  -6.148  1.00 98.89 201 A 1 
ATOM 1517 C C   . ALA A 1 201 ? 17.394  -2.355  -6.065  1.00 98.91 201 A 1 
ATOM 1518 O O   . ALA A 1 201 ? 18.565  -2.409  -6.434  1.00 98.84 201 A 1 
ATOM 1519 C CB  . ALA A 1 201 ? 15.646  -3.612  -7.406  1.00 98.80 201 A 1 
ATOM 1520 N N   . LYS A 1 202 ? 16.850  -1.253  -5.535  1.00 98.89 202 A 1 
ATOM 1521 C CA  . LYS A 1 202 ? 17.616  -0.028  -5.286  1.00 98.88 202 A 1 
ATOM 1522 C C   . LYS A 1 202 ? 18.717  -0.264  -4.258  1.00 98.91 202 A 1 
ATOM 1523 O O   . LYS A 1 202 ? 19.869  0.012   -4.550  1.00 98.85 202 A 1 
ATOM 1524 C CB  . LYS A 1 202 ? 16.685  1.112   -4.857  1.00 98.78 202 A 1 
ATOM 1525 C CG  . LYS A 1 202 ? 17.475  2.428   -4.830  1.00 98.19 202 A 1 
ATOM 1526 C CD  . LYS A 1 202 ? 16.698  3.571   -4.170  1.00 96.27 202 A 1 
ATOM 1527 C CE  . LYS A 1 202 ? 17.478  4.895   -4.241  1.00 92.05 202 A 1 
ATOM 1528 N NZ  . LYS A 1 202 ? 18.911  4.753   -3.855  1.00 83.89 202 A 1 
ATOM 1529 N N   . ALA A 1 203 ? 18.383  -0.829  -3.101  1.00 98.93 203 A 1 
ATOM 1530 C CA  . ALA A 1 203 ? 19.368  -1.098  -2.050  1.00 98.93 203 A 1 
ATOM 1531 C C   . ALA A 1 203 ? 20.482  -2.049  -2.528  1.00 98.94 203 A 1 
ATOM 1532 O O   . ALA A 1 203 ? 21.657  -1.822  -2.241  1.00 98.87 203 A 1 
ATOM 1533 C CB  . ALA A 1 203 ? 18.630  -1.656  -0.830  1.00 98.90 203 A 1 
ATOM 1534 N N   . LEU A 1 204 ? 20.132  -3.080  -3.318  1.00 98.94 204 A 1 
ATOM 1535 C CA  . LEU A 1 204 ? 21.124  -3.961  -3.938  1.00 98.95 204 A 1 
ATOM 1536 C C   . LEU A 1 204 ? 22.021  -3.200  -4.921  1.00 98.94 204 A 1 
ATOM 1537 O O   . LEU A 1 204 ? 23.235  -3.373  -4.886  1.00 98.89 204 A 1 
ATOM 1538 C CB  . LEU A 1 204 ? 20.415  -5.136  -4.635  1.00 98.94 204 A 1 
ATOM 1539 C CG  . LEU A 1 204 ? 21.380  -6.140  -5.301  1.00 98.85 204 A 1 
ATOM 1540 C CD1 . LEU A 1 204 ? 22.314  -6.812  -4.290  1.00 98.70 204 A 1 
ATOM 1541 C CD2 . LEU A 1 204 ? 20.586  -7.224  -6.022  1.00 98.71 204 A 1 
ATOM 1542 N N   . ASN A 1 205 ? 21.439  -2.376  -5.787  1.00 98.91 205 A 1 
ATOM 1543 C CA  . ASN A 1 205 ? 22.185  -1.608  -6.783  1.00 98.90 205 A 1 
ATOM 1544 C C   . ASN A 1 205 ? 23.122  -0.575  -6.144  1.00 98.88 205 A 1 
ATOM 1545 O O   . ASN A 1 205 ? 24.235  -0.389  -6.636  1.00 98.74 205 A 1 
ATOM 1546 C CB  . ASN A 1 205 ? 21.187  -0.941  -7.739  1.00 98.86 205 A 1 
ATOM 1547 C CG  . ASN A 1 205 ? 21.893  -0.165  -8.834  1.00 98.79 205 A 1 
ATOM 1548 O OD1 . ASN A 1 205 ? 22.387  -0.729  -9.805  1.00 96.29 205 A 1 
ATOM 1549 N ND2 . ASN A 1 205 ? 21.961  1.139   -8.711  1.00 96.96 205 A 1 
ATOM 1550 N N   . ASP A 1 206 ? 22.699  0.062   -5.058  1.00 98.86 206 A 1 
ATOM 1551 C CA  . ASP A 1 206 ? 23.512  1.023   -4.309  1.00 98.78 206 A 1 
ATOM 1552 C C   . ASP A 1 206 ? 24.697  0.326   -3.614  1.00 98.74 206 A 1 
ATOM 1553 O O   . ASP A 1 206 ? 25.790  0.883   -3.542  1.00 98.42 206 A 1 
ATOM 1554 C CB  . ASP A 1 206 ? 22.636  1.743   -3.266  1.00 98.69 206 A 1 
ATOM 1555 C CG  . ASP A 1 206 ? 21.532  2.660   -3.818  1.00 98.34 206 A 1 
ATOM 1556 O OD1 . ASP A 1 206 ? 21.485  2.988   -5.025  1.00 97.20 206 A 1 
ATOM 1557 O OD2 . ASP A 1 206 ? 20.684  3.102   -3.005  1.00 97.01 206 A 1 
ATOM 1558 N N   . TYR A 1 207 ? 24.506  -0.920  -3.144  1.00 98.82 207 A 1 
ATOM 1559 C CA  . TYR A 1 207 ? 25.575  -1.736  -2.554  1.00 98.82 207 A 1 
ATOM 1560 C C   . TYR A 1 207 ? 26.532  -2.306  -3.610  1.00 98.81 207 A 1 
ATOM 1561 O O   . TYR A 1 207 ? 27.753  -2.211  -3.474  1.00 98.61 207 A 1 
ATOM 1562 C CB  . TYR A 1 207 ? 24.943  -2.863  -1.722  1.00 98.80 207 A 1 
ATOM 1563 C CG  . TYR A 1 207 ? 25.941  -3.887  -1.210  1.00 98.77 207 A 1 
ATOM 1564 C CD1 . TYR A 1 207 ? 25.985  -5.179  -1.776  1.00 98.37 207 A 1 
ATOM 1565 C CD2 . TYR A 1 207 ? 26.854  -3.539  -0.197  1.00 98.45 207 A 1 
ATOM 1566 C CE1 . TYR A 1 207 ? 26.935  -6.117  -1.327  1.00 98.23 207 A 1 
ATOM 1567 C CE2 . TYR A 1 207 ? 27.810  -4.475  0.251   1.00 98.27 207 A 1 
ATOM 1568 C CZ  . TYR A 1 207 ? 27.851  -5.766  -0.315  1.00 98.40 207 A 1 
ATOM 1569 O OH  . TYR A 1 207 ? 28.775  -6.671  0.112   1.00 97.75 207 A 1 
ATOM 1570 N N   . ALA A 1 208 ? 25.983  -2.918  -4.662  1.00 98.83 208 A 1 
ATOM 1571 C CA  . ALA A 1 208 ? 26.744  -3.538  -5.742  1.00 98.83 208 A 1 
ATOM 1572 C C   . ALA A 1 208 ? 26.000  -3.336  -7.074  1.00 98.86 208 A 1 
ATOM 1573 O O   . ALA A 1 208 ? 24.960  -3.965  -7.293  1.00 98.68 208 A 1 
ATOM 1574 C CB  . ALA A 1 208 ? 26.958  -5.024  -5.414  1.00 98.71 208 A 1 
ATOM 1575 N N   . PRO A 1 209 ? 26.506  -2.491  -7.974  1.00 98.85 209 A 1 
ATOM 1576 C CA  . PRO A 1 209 ? 25.801  -2.118  -9.201  1.00 98.84 209 A 1 
ATOM 1577 C C   . PRO A 1 209 ? 25.299  -3.306  -10.029 1.00 98.87 209 A 1 
ATOM 1578 O O   . PRO A 1 209 ? 26.089  -4.105  -10.548 1.00 98.74 209 A 1 
ATOM 1579 C CB  . PRO A 1 209 ? 26.777  -1.242  -9.980  1.00 98.60 209 A 1 
ATOM 1580 C CG  . PRO A 1 209 ? 27.574  -0.562  -8.868  1.00 97.04 209 A 1 
ATOM 1581 C CD  . PRO A 1 209 ? 27.679  -1.638  -7.798  1.00 98.54 209 A 1 
ATOM 1582 N N   . ILE A 1 210 ? 23.978  -3.389  -10.197 1.00 98.82 210 A 1 
ATOM 1583 C CA  . ILE A 1 210 ? 23.318  -4.415  -10.999 1.00 98.86 210 A 1 
ATOM 1584 C C   . ILE A 1 210 ? 23.698  -4.232  -12.474 1.00 98.82 210 A 1 
ATOM 1585 O O   . ILE A 1 210 ? 23.565  -3.140  -13.039 1.00 98.70 210 A 1 
ATOM 1586 C CB  . ILE A 1 210 ? 21.788  -4.395  -10.770 1.00 98.86 210 A 1 
ATOM 1587 C CG1 . ILE A 1 210 ? 21.458  -4.792  -9.312  1.00 98.73 210 A 1 
ATOM 1588 C CG2 . ILE A 1 210 ? 21.073  -5.335  -11.759 1.00 98.73 210 A 1 
ATOM 1589 C CD1 . ILE A 1 210 ? 19.987  -4.600  -8.915  1.00 98.46 210 A 1 
ATOM 1590 N N   . GLN A 1 211 ? 24.148  -5.317  -13.109 1.00 98.83 211 A 1 
ATOM 1591 C CA  . GLN A 1 211 ? 24.452  -5.373  -14.541 1.00 98.74 211 A 1 
ATOM 1592 C C   . GLN A 1 211 ? 23.237  -5.860  -15.332 1.00 98.68 211 A 1 
ATOM 1593 O O   . GLN A 1 211 ? 22.875  -5.277  -16.350 1.00 98.32 211 A 1 
ATOM 1594 C CB  . GLN A 1 211 ? 25.668  -6.282  -14.786 1.00 98.66 211 A 1 
ATOM 1595 C CG  . GLN A 1 211 ? 26.914  -5.915  -13.958 1.00 98.21 211 A 1 
ATOM 1596 C CD  . GLN A 1 211 ? 27.313  -4.450  -14.116 1.00 98.13 211 A 1 
ATOM 1597 O OE1 . GLN A 1 211 ? 27.700  -3.989  -15.176 1.00 92.44 211 A 1 
ATOM 1598 N NE2 . GLN A 1 211 ? 27.203  -3.659  -13.068 1.00 93.07 211 A 1 
ATOM 1599 N N   . SER A 1 212 ? 22.586  -6.917  -14.840 1.00 98.63 212 A 1 
ATOM 1600 C CA  . SER A 1 212 ? 21.342  -7.469  -15.379 1.00 98.63 212 A 1 
ATOM 1601 C C   . SER A 1 212 ? 20.634  -8.301  -14.314 1.00 98.76 212 A 1 
ATOM 1602 O O   . SER A 1 212 ? 21.259  -8.728  -13.344 1.00 98.57 212 A 1 
ATOM 1603 C CB  . SER A 1 212 ? 21.627  -8.335  -16.610 1.00 98.18 212 A 1 
ATOM 1604 O OG  . SER A 1 212 ? 22.451  -9.436  -16.281 1.00 96.50 212 A 1 
ATOM 1605 N N   . GLY A 1 213 ? 19.345  -8.580  -14.488 1.00 98.55 213 A 1 
ATOM 1606 C CA  . GLY A 1 213 ? 18.632  -9.467  -13.579 1.00 98.52 213 A 1 
ATOM 1607 C C   . GLY A 1 213 ? 17.315  -9.988  -14.134 1.00 98.49 213 A 1 
ATOM 1608 O O   . GLY A 1 213 ? 16.704  -9.395  -15.030 1.00 98.07 213 A 1 
ATOM 1609 N N   . ILE A 1 214 ? 16.884  -11.111 -13.570 1.00 98.44 214 A 1 
ATOM 1610 C CA  . ILE A 1 214 ? 15.586  -11.727 -13.824 1.00 98.46 214 A 1 
ATOM 1611 C C   . ILE A 1 214 ? 14.810  -11.744 -12.512 1.00 98.62 214 A 1 
ATOM 1612 O O   . ILE A 1 214 ? 15.230  -12.354 -11.529 1.00 98.52 214 A 1 
ATOM 1613 C CB  . ILE A 1 214 ? 15.727  -13.136 -14.442 1.00 98.14 214 A 1 
ATOM 1614 C CG1 . ILE A 1 214 ? 16.535  -13.070 -15.761 1.00 97.22 214 A 1 
ATOM 1615 C CG2 . ILE A 1 214 ? 14.325  -13.733 -14.688 1.00 97.31 214 A 1 
ATOM 1616 C CD1 . ILE A 1 214 ? 16.776  -14.429 -16.430 1.00 94.18 214 A 1 
ATOM 1617 N N   . MET A 1 215 ? 13.663  -11.081 -12.512 1.00 98.54 215 A 1 
ATOM 1618 C CA  . MET A 1 215 ? 12.712  -11.124 -11.413 1.00 98.52 215 A 1 
ATOM 1619 C C   . MET A 1 215 ? 11.681  -12.222 -11.649 1.00 98.52 215 A 1 
ATOM 1620 O O   . MET A 1 215 ? 11.055  -12.285 -12.706 1.00 98.25 215 A 1 
ATOM 1621 C CB  . MET A 1 215 ? 12.059  -9.747  -11.252 1.00 98.32 215 A 1 
ATOM 1622 C CG  . MET A 1 215 ? 11.081  -9.673  -10.082 1.00 97.30 215 A 1 
ATOM 1623 S SD  . MET A 1 215 ? 9.622   -8.660  -10.408 1.00 96.42 215 A 1 
ATOM 1624 C CE  . MET A 1 215 ? 8.733   -9.740  -11.548 1.00 93.23 215 A 1 
ATOM 1625 N N   . SER A 1 216 ? 11.443  -13.049 -10.640 1.00 98.49 216 A 1 
ATOM 1626 C CA  . SER A 1 216 ? 10.318  -13.979 -10.587 1.00 98.49 216 A 1 
ATOM 1627 C C   . SER A 1 216 ? 9.467   -13.655 -9.372  1.00 98.64 216 A 1 
ATOM 1628 O O   . SER A 1 216 ? 9.944   -13.725 -8.247  1.00 98.39 216 A 1 
ATOM 1629 C CB  . SER A 1 216 ? 10.811  -15.427 -10.530 1.00 98.05 216 A 1 
ATOM 1630 O OG  . SER A 1 216 ? 11.436  -15.765 -11.750 1.00 90.67 216 A 1 
ATOM 1631 N N   . THR A 1 217 ? 8.201   -13.312 -9.574  1.00 98.28 217 A 1 
ATOM 1632 C CA  . THR A 1 217 ? 7.280   -13.193 -8.439  1.00 98.24 217 A 1 
ATOM 1633 C C   . THR A 1 217 ? 6.473   -14.476 -8.287  1.00 98.36 217 A 1 
ATOM 1634 O O   . THR A 1 217 ? 5.791   -14.909 -9.220  1.00 98.09 217 A 1 
ATOM 1635 C CB  . THR A 1 217 ? 6.436   -11.905 -8.473  1.00 97.77 217 A 1 
ATOM 1636 O OG1 . THR A 1 217 ? 5.634   -11.809 -7.317  1.00 93.38 217 A 1 
ATOM 1637 C CG2 . THR A 1 217 ? 5.510   -11.789 -9.673  1.00 93.36 217 A 1 
ATOM 1638 N N   . ILE A 1 218 ? 6.570   -15.105 -7.118  1.00 98.74 218 A 1 
ATOM 1639 C CA  . ILE A 1 218 ? 5.674   -16.177 -6.694  1.00 98.77 218 A 1 
ATOM 1640 C C   . ILE A 1 218 ? 4.461   -15.485 -6.092  1.00 98.79 218 A 1 
ATOM 1641 O O   . ILE A 1 218 ? 4.526   -14.933 -4.996  1.00 98.63 218 A 1 
ATOM 1642 C CB  . ILE A 1 218 ? 6.363   -17.151 -5.716  1.00 98.66 218 A 1 
ATOM 1643 C CG1 . ILE A 1 218 ? 7.749   -17.633 -6.210  1.00 98.03 218 A 1 
ATOM 1644 C CG2 . ILE A 1 218 ? 5.433   -18.338 -5.449  1.00 98.36 218 A 1 
ATOM 1645 C CD1 . ILE A 1 218 ? 7.784   -18.217 -7.629  1.00 94.45 218 A 1 
ATOM 1646 N N   . HIS A 1 219 ? 3.391   -15.434 -6.867  1.00 98.65 219 A 1 
ATOM 1647 C CA  . HIS A 1 219 ? 2.302   -14.497 -6.637  1.00 98.61 219 A 1 
ATOM 1648 C C   . HIS A 1 219 ? 1.017   -15.233 -6.261  1.00 98.64 219 A 1 
ATOM 1649 O O   . HIS A 1 219 ? 0.648   -16.216 -6.898  1.00 98.27 219 A 1 
ATOM 1650 C CB  . HIS A 1 219 ? 2.141   -13.636 -7.899  1.00 98.34 219 A 1 
ATOM 1651 C CG  . HIS A 1 219 ? 1.353   -12.364 -7.709  1.00 98.11 219 A 1 
ATOM 1652 N ND1 . HIS A 1 219 ? 0.034   -12.271 -7.346  1.00 95.40 219 A 1 
ATOM 1653 C CD2 . HIS A 1 219 ? 1.808   -11.087 -7.919  1.00 95.66 219 A 1 
ATOM 1654 C CE1 . HIS A 1 219 ? -0.307  -10.969 -7.323  1.00 95.54 219 A 1 
ATOM 1655 N NE2 . HIS A 1 219 ? 0.741   -10.213 -7.681  1.00 95.82 219 A 1 
ATOM 1656 N N   . ALA A 1 220 ? 0.298   -14.725 -5.267  1.00 98.52 220 A 1 
ATOM 1657 C CA  . ALA A 1 220 ? -1.064  -15.152 -4.986  1.00 98.39 220 A 1 
ATOM 1658 C C   . ALA A 1 220 ? -1.927  -15.095 -6.260  1.00 98.22 220 A 1 
ATOM 1659 O O   . ALA A 1 220 ? -1.698  -14.269 -7.153  1.00 97.67 220 A 1 
ATOM 1660 C CB  . ALA A 1 220 ? -1.630  -14.254 -3.887  1.00 98.16 220 A 1 
ATOM 1661 N N   . TYR A 1 221 ? -2.922  -15.977 -6.352  1.00 97.70 221 A 1 
ATOM 1662 C CA  . TYR A 1 221 ? -3.858  -15.916 -7.475  1.00 97.44 221 A 1 
ATOM 1663 C C   . TYR A 1 221 ? -4.659  -14.605 -7.448  1.00 97.05 221 A 1 
ATOM 1664 O O   . TYR A 1 221 ? -4.878  -13.999 -6.399  1.00 95.61 221 A 1 
ATOM 1665 C CB  . TYR A 1 221 ? -4.753  -17.165 -7.501  1.00 97.13 221 A 1 
ATOM 1666 C CG  . TYR A 1 221 ? -5.747  -17.256 -6.359  1.00 96.95 221 A 1 
ATOM 1667 C CD1 . TYR A 1 221 ? -5.418  -17.986 -5.196  1.00 95.79 221 A 1 
ATOM 1668 C CD2 . TYR A 1 221 ? -6.995  -16.609 -6.450  1.00 95.56 221 A 1 
ATOM 1669 C CE1 . TYR A 1 221 ? -6.323  -18.060 -4.129  1.00 94.28 221 A 1 
ATOM 1670 C CE2 . TYR A 1 221 ? -7.903  -16.675 -5.381  1.00 94.14 221 A 1 
ATOM 1671 C CZ  . TYR A 1 221 ? -7.568  -17.400 -4.216  1.00 94.58 221 A 1 
ATOM 1672 O OH  . TYR A 1 221 ? -8.449  -17.452 -3.178  1.00 93.03 221 A 1 
ATOM 1673 N N   . THR A 1 222 ? -5.104  -14.163 -8.615  1.00 96.66 222 A 1 
ATOM 1674 C CA  . THR A 1 222 ? -5.867  -12.909 -8.737  1.00 96.16 222 A 1 
ATOM 1675 C C   . THR A 1 222 ? -7.233  -13.146 -9.374  1.00 96.47 222 A 1 
ATOM 1676 O O   . THR A 1 222 ? -7.447  -14.153 -10.052 1.00 95.75 222 A 1 
ATOM 1677 C CB  . THR A 1 222 ? -5.089  -11.848 -9.527  1.00 94.96 222 A 1 
ATOM 1678 O OG1 . THR A 1 222 ? -4.788  -12.306 -10.812 1.00 91.95 222 A 1 
ATOM 1679 C CG2 . THR A 1 222 ? -3.763  -11.478 -8.862  1.00 91.02 222 A 1 
ATOM 1680 N N   . GLY A 1 223 ? -8.160  -12.202 -9.188  1.00 94.83 223 A 1 
ATOM 1681 C CA  . GLY A 1 223 ? -9.535  -12.303 -9.701  1.00 94.16 223 A 1 
ATOM 1682 C C   . GLY A 1 223 ? -9.669  -12.328 -11.234 1.00 94.90 223 A 1 
ATOM 1683 O O   . GLY A 1 223 ? -10.755 -12.582 -11.742 1.00 93.36 223 A 1 
ATOM 1684 N N   . ASP A 1 224 ? -8.589  -12.092 -11.980 1.00 95.10 224 A 1 
ATOM 1685 C CA  . ASP A 1 224 ? -8.549  -12.239 -13.439 1.00 95.19 224 A 1 
ATOM 1686 C C   . ASP A 1 224 ? -8.210  -13.672 -13.902 1.00 96.44 224 A 1 
ATOM 1687 O O   . ASP A 1 224 ? -8.158  -13.929 -15.105 1.00 95.66 224 A 1 
ATOM 1688 C CB  . ASP A 1 224 ? -7.596  -11.190 -14.044 1.00 92.98 224 A 1 
ATOM 1689 C CG  . ASP A 1 224 ? -6.114  -11.480 -13.761 1.00 87.77 224 A 1 
ATOM 1690 O OD1 . ASP A 1 224 ? -5.760  -11.844 -12.618 1.00 82.57 224 A 1 
ATOM 1691 O OD2 . ASP A 1 224 ? -5.292  -11.324 -14.688 1.00 82.18 224 A 1 
ATOM 1692 N N   . GLN A 1 225 ? -7.979  -14.606 -12.980 1.00 96.30 225 A 1 
ATOM 1693 C CA  . GLN A 1 225 ? -7.871  -16.037 -13.255 1.00 97.32 225 A 1 
ATOM 1694 C C   . GLN A 1 225 ? -9.219  -16.731 -13.062 1.00 97.57 225 A 1 
ATOM 1695 O O   . GLN A 1 225 ? -10.015 -16.345 -12.211 1.00 96.82 225 A 1 
ATOM 1696 C CB  . GLN A 1 225 ? -6.814  -16.693 -12.356 1.00 97.28 225 A 1 
ATOM 1697 C CG  . GLN A 1 225 ? -5.398  -16.227 -12.682 1.00 96.59 225 A 1 
ATOM 1698 C CD  . GLN A 1 225 ? -4.387  -16.787 -11.694 1.00 97.21 225 A 1 
ATOM 1699 O OE1 . GLN A 1 225 ? -3.971  -16.119 -10.763 1.00 93.39 225 A 1 
ATOM 1700 N NE2 . GLN A 1 225 ? -3.950  -18.017 -11.840 1.00 93.34 225 A 1 
ATOM 1701 N N   . MET A 1 226 ? -9.436  -17.815 -13.792 1.00 97.95 226 A 1 
ATOM 1702 C CA  . MET A 1 226 ? -10.579 -18.694 -13.550 1.00 98.07 226 A 1 
ATOM 1703 C C   . MET A 1 226 ? -10.326 -19.554 -12.306 1.00 98.13 226 A 1 
ATOM 1704 O O   . MET A 1 226 ? -9.263  -20.158 -12.173 1.00 97.62 226 A 1 
ATOM 1705 C CB  . MET A 1 226 ? -10.847 -19.565 -14.785 1.00 97.93 226 A 1 
ATOM 1706 C CG  . MET A 1 226 ? -11.159 -18.737 -16.037 1.00 96.42 226 A 1 
ATOM 1707 S SD  . MET A 1 226 ? -12.546 -17.577 -15.889 1.00 95.16 226 A 1 
ATOM 1708 C CE  . MET A 1 226 ? -13.924 -18.737 -15.743 1.00 89.15 226 A 1 
ATOM 1709 N N   . THR A 1 227 ? -11.310 -19.650 -11.403 1.00 97.49 227 A 1 
ATOM 1710 C CA  . THR A 1 227 ? -11.208 -20.536 -10.223 1.00 97.27 227 A 1 
ATOM 1711 C C   . THR A 1 227 ? -11.186 -22.010 -10.628 1.00 97.65 227 A 1 
ATOM 1712 O O   . THR A 1 227 ? -10.387 -22.786 -10.106 1.00 96.72 227 A 1 
ATOM 1713 C CB  . THR A 1 227 ? -12.376 -20.286 -9.256  1.00 96.13 227 A 1 
ATOM 1714 O OG1 . THR A 1 227 ? -12.434 -18.921 -8.930  1.00 90.53 227 A 1 
ATOM 1715 C CG2 . THR A 1 227 ? -12.241 -21.064 -7.944  1.00 89.16 227 A 1 
ATOM 1716 N N   . LEU A 1 228 ? -12.047 -22.386 -11.571 1.00 97.76 228 A 1 
ATOM 1717 C CA  . LEU A 1 228 ? -12.104 -23.682 -12.250 1.00 97.73 228 A 1 
ATOM 1718 C C   . LEU A 1 228 ? -11.781 -23.485 -13.735 1.00 97.87 228 A 1 
ATOM 1719 O O   . LEU A 1 228 ? -11.870 -22.370 -14.238 1.00 97.17 228 A 1 
ATOM 1720 C CB  . LEU A 1 228 ? -13.502 -24.310 -12.078 1.00 97.23 228 A 1 
ATOM 1721 C CG  . LEU A 1 228 ? -13.927 -24.599 -10.625 1.00 94.73 228 A 1 
ATOM 1722 C CD1 . LEU A 1 228 ? -15.340 -25.181 -10.617 1.00 92.01 228 A 1 
ATOM 1723 C CD2 . LEU A 1 228 ? -12.992 -25.602 -9.937  1.00 91.92 228 A 1 
ATOM 1724 N N   . ASP A 1 229 ? -11.444 -24.560 -14.449 1.00 98.02 229 A 1 
ATOM 1725 C CA  . ASP A 1 229 ? -11.202 -24.498 -15.894 1.00 98.10 229 A 1 
ATOM 1726 C C   . ASP A 1 229 ? -12.410 -23.883 -16.620 1.00 98.02 229 A 1 
ATOM 1727 O O   . ASP A 1 229 ? -13.541 -24.357 -16.489 1.00 97.25 229 A 1 
ATOM 1728 C CB  . ASP A 1 229 ? -10.879 -25.896 -16.458 1.00 97.81 229 A 1 
ATOM 1729 C CG  . ASP A 1 229 ? -9.470  -26.423 -16.127 1.00 97.15 229 A 1 
ATOM 1730 O OD1 . ASP A 1 229 ? -8.708  -25.751 -15.401 1.00 94.71 229 A 1 
ATOM 1731 O OD2 . ASP A 1 229 ? -9.070  -27.489 -16.650 1.00 95.05 229 A 1 
ATOM 1732 N N   . GLY A 1 230 ? -12.176 -22.821 -17.395 1.00 98.05 230 A 1 
ATOM 1733 C CA  . GLY A 1 230 ? -13.242 -22.110 -18.094 1.00 97.78 230 A 1 
ATOM 1734 C C   . GLY A 1 230 ? -12.726 -21.035 -19.055 1.00 98.12 230 A 1 
ATOM 1735 O O   . GLY A 1 230 ? -11.566 -20.634 -18.983 1.00 97.59 230 A 1 
ATOM 1736 N N   . PRO A 1 231 ? -13.574 -20.531 -19.966 1.00 98.17 231 A 1 
ATOM 1737 C CA  . PRO A 1 231 ? -13.184 -19.514 -20.941 1.00 97.85 231 A 1 
ATOM 1738 C C   . PRO A 1 231 ? -12.695 -18.225 -20.276 1.00 97.58 231 A 1 
ATOM 1739 O O   . PRO A 1 231 ? -13.394 -17.630 -19.453 1.00 96.34 231 A 1 
ATOM 1740 C CB  . PRO A 1 231 ? -14.424 -19.269 -21.809 1.00 97.37 231 A 1 
ATOM 1741 C CG  . PRO A 1 231 ? -15.226 -20.559 -21.659 1.00 96.18 231 A 1 
ATOM 1742 C CD  . PRO A 1 231 ? -14.933 -20.979 -20.224 1.00 97.79 231 A 1 
ATOM 1743 N N   . HIS A 1 232 ? -11.520 -17.758 -20.669 1.00 97.53 232 A 1 
ATOM 1744 C CA  . HIS A 1 232 ? -10.979 -16.492 -20.185 1.00 97.28 232 A 1 
ATOM 1745 C C   . HIS A 1 232 ? -11.369 -15.339 -21.123 1.00 96.99 232 A 1 
ATOM 1746 O O   . HIS A 1 232 ? -11.119 -15.407 -22.326 1.00 96.02 232 A 1 
ATOM 1747 C CB  . HIS A 1 232 ? -9.462  -16.616 -20.025 1.00 96.90 232 A 1 
ATOM 1748 C CG  . HIS A 1 232 ? -8.854  -15.391 -19.401 1.00 96.57 232 A 1 
ATOM 1749 N ND1 . HIS A 1 232 ? -8.292  -14.338 -20.082 1.00 88.30 232 A 1 
ATOM 1750 C CD2 . HIS A 1 232 ? -8.814  -15.089 -18.072 1.00 90.74 232 A 1 
ATOM 1751 C CE1 . HIS A 1 232 ? -7.915  -13.416 -19.178 1.00 91.41 232 A 1 
ATOM 1752 N NE2 . HIS A 1 232 ? -8.218  -13.835 -17.942 1.00 92.31 232 A 1 
ATOM 1753 N N   . ALA A 1 233 ? -11.910 -14.253 -20.575 1.00 97.11 233 A 1 
ATOM 1754 C CA  . ALA A 1 233 ? -12.461 -13.136 -21.363 1.00 96.03 233 A 1 
ATOM 1755 C C   . ALA A 1 233 ? -11.462 -12.477 -22.339 1.00 96.02 233 A 1 
ATOM 1756 O O   . ALA A 1 233 ? -11.864 -11.917 -23.357 1.00 93.75 233 A 1 
ATOM 1757 C CB  . ALA A 1 233 ? -13.011 -12.097 -20.377 1.00 94.49 233 A 1 
ATOM 1758 N N   . LYS A 1 234 ? -10.164 -12.549 -22.040 1.00 96.36 234 A 1 
ATOM 1759 C CA  . LYS A 1 234 ? -9.090  -12.012 -22.899 1.00 95.78 234 A 1 
ATOM 1760 C C   . LYS A 1 234 ? -8.392  -13.088 -23.748 1.00 96.65 234 A 1 
ATOM 1761 O O   . LYS A 1 234 ? -7.345  -12.805 -24.316 1.00 95.82 234 A 1 
ATOM 1762 C CB  . LYS A 1 234 ? -8.088  -11.193 -22.063 1.00 94.47 234 A 1 
ATOM 1763 C CG  . LYS A 1 234 ? -8.737  -10.019 -21.310 1.00 92.67 234 A 1 
ATOM 1764 C CD  . LYS A 1 234 ? -7.676  -9.200  -20.550 1.00 87.27 234 A 1 
ATOM 1765 C CE  . LYS A 1 234 ? -8.351  -8.050  -19.789 1.00 83.74 234 A 1 
ATOM 1766 N NZ  . LYS A 1 234 ? -7.381  -7.254  -18.990 1.00 75.06 234 A 1 
ATOM 1767 N N   . GLY A 1 235 ? -8.911  -14.323 -23.788 1.00 97.01 235 A 1 
ATOM 1768 C CA  . GLY A 1 235 ? -8.313  -15.434 -24.545 1.00 97.24 235 A 1 
ATOM 1769 C C   . GLY A 1 235 ? -6.999  -15.985 -23.970 1.00 97.65 235 A 1 
ATOM 1770 O O   . GLY A 1 235 ? -6.267  -16.674 -24.676 1.00 96.94 235 A 1 
ATOM 1771 N N   . ASP A 1 236 ? -6.673  -15.693 -22.708 1.00 97.23 236 A 1 
ATOM 1772 C CA  . ASP A 1 236 ? -5.452  -16.196 -22.067 1.00 97.40 236 A 1 
ATOM 1773 C C   . ASP A 1 236 ? -5.626  -17.669 -21.669 1.00 97.80 236 A 1 
ATOM 1774 O O   . ASP A 1 236 ? -6.320  -18.004 -20.703 1.00 97.64 236 A 1 
ATOM 1775 C CB  . ASP A 1 236 ? -5.064  -15.299 -20.883 1.00 96.85 236 A 1 
ATOM 1776 C CG  . ASP A 1 236 ? -3.711  -15.649 -20.247 1.00 96.20 236 A 1 
ATOM 1777 O OD1 . ASP A 1 236 ? -3.383  -16.853 -20.121 1.00 94.23 236 A 1 
ATOM 1778 O OD2 . ASP A 1 236 ? -3.000  -14.702 -19.839 1.00 93.76 236 A 1 
ATOM 1779 N N   . LEU A 1 237 ? -4.950  -18.566 -22.406 1.00 97.91 237 A 1 
ATOM 1780 C CA  . LEU A 1 237 ? -5.061  -20.018 -22.224 1.00 98.16 237 A 1 
ATOM 1781 C C   . LEU A 1 237 ? -4.529  -20.514 -20.869 1.00 98.26 237 A 1 
ATOM 1782 O O   . LEU A 1 237 ? -4.931  -21.580 -20.408 1.00 97.96 237 A 1 
ATOM 1783 C CB  . LEU A 1 237 ? -4.314  -20.735 -23.362 1.00 98.17 237 A 1 
ATOM 1784 C CG  . LEU A 1 237 ? -4.811  -20.423 -24.794 1.00 97.64 237 A 1 
ATOM 1785 C CD1 . LEU A 1 237 ? -3.986  -21.227 -25.793 1.00 96.38 237 A 1 
ATOM 1786 C CD2 . LEU A 1 237 ? -6.289  -20.773 -24.979 1.00 96.48 237 A 1 
ATOM 1787 N N   . ARG A 1 238 ? -3.624  -19.776 -20.220 1.00 98.21 238 A 1 
ATOM 1788 C CA  . ARG A 1 238 ? -3.102  -20.149 -18.899 1.00 98.21 238 A 1 
ATOM 1789 C C   . ARG A 1 238 ? -4.043  -19.693 -17.788 1.00 98.38 238 A 1 
ATOM 1790 O O   . ARG A 1 238 ? -4.349  -20.485 -16.904 1.00 98.27 238 A 1 
ATOM 1791 C CB  . ARG A 1 238 ? -1.690  -19.596 -18.684 1.00 97.95 238 A 1 
ATOM 1792 C CG  . ARG A 1 238 ? -0.649  -20.285 -19.572 1.00 97.19 238 A 1 
ATOM 1793 C CD  . ARG A 1 238 ? 0.731   -19.711 -19.257 1.00 96.71 238 A 1 
ATOM 1794 N NE  . ARG A 1 238 ? 1.802   -20.399 -20.011 1.00 95.89 238 A 1 
ATOM 1795 C CZ  . ARG A 1 238 ? 3.043   -19.977 -20.137 1.00 96.33 238 A 1 
ATOM 1796 N NH1 . ARG A 1 238 ? 3.444   -18.857 -19.613 1.00 93.47 238 A 1 
ATOM 1797 N NH2 . ARG A 1 238 ? 3.921   -20.682 -20.793 1.00 94.21 238 A 1 
ATOM 1798 N N   . ARG A 1 239 ? -4.538  -18.460 -17.865 1.00 98.22 239 A 1 
ATOM 1799 C CA  . ARG A 1 239 ? -5.522  -17.929 -16.904 1.00 98.12 239 A 1 
ATOM 1800 C C   . ARG A 1 239 ? -6.899  -18.590 -17.021 1.00 98.30 239 A 1 
ATOM 1801 O O   . ARG A 1 239 ? -7.684  -18.494 -16.086 1.00 98.08 239 A 1 
ATOM 1802 C CB  . ARG A 1 239 ? -5.647  -16.413 -17.065 1.00 97.64 239 A 1 
ATOM 1803 C CG  . ARG A 1 239 ? -4.356  -15.679 -16.682 1.00 96.59 239 A 1 
ATOM 1804 C CD  . ARG A 1 239 ? -4.540  -14.170 -16.859 1.00 95.52 239 A 1 
ATOM 1805 N NE  . ARG A 1 239 ? -3.246  -13.472 -16.842 1.00 93.37 239 A 1 
ATOM 1806 C CZ  . ARG A 1 239 ? -3.063  -12.166 -16.909 1.00 92.68 239 A 1 
ATOM 1807 N NH1 . ARG A 1 239 ? -4.051  -11.323 -16.902 1.00 88.67 239 A 1 
ATOM 1808 N NH2 . ARG A 1 239 ? -1.859  -11.679 -17.002 1.00 89.24 239 A 1 
ATOM 1809 N N   . ALA A 1 240 ? -7.173  -19.280 -18.128 1.00 98.21 240 A 1 
ATOM 1810 C CA  . ALA A 1 240 ? -8.349  -20.129 -18.306 1.00 98.26 240 A 1 
ATOM 1811 C C   . ALA A 1 240 ? -8.344  -21.391 -17.418 1.00 98.38 240 A 1 
ATOM 1812 O O   . ALA A 1 240 ? -9.396  -22.001 -17.217 1.00 98.18 240 A 1 
ATOM 1813 C CB  . ALA A 1 240 ? -8.424  -20.511 -19.792 1.00 98.18 240 A 1 
ATOM 1814 N N   . ARG A 1 241 ? -7.173  -21.812 -16.914 1.00 98.47 241 A 1 
ATOM 1815 C CA  . ARG A 1 241 ? -7.028  -23.020 -16.082 1.00 98.53 241 A 1 
ATOM 1816 C C   . ARG A 1 241 ? -7.308  -22.725 -14.611 1.00 98.55 241 A 1 
ATOM 1817 O O   . ARG A 1 241 ? -7.091  -21.608 -14.149 1.00 98.32 241 A 1 
ATOM 1818 C CB  . ARG A 1 241 ? -5.638  -23.640 -16.276 1.00 98.53 241 A 1 
ATOM 1819 C CG  . ARG A 1 241 ? -5.251  -23.944 -17.736 1.00 98.11 241 A 1 
ATOM 1820 C CD  . ARG A 1 241 ? -6.248  -24.854 -18.491 1.00 97.51 241 A 1 
ATOM 1821 N NE  . ARG A 1 241 ? -6.488  -26.125 -17.775 1.00 96.78 241 A 1 
ATOM 1822 C CZ  . ARG A 1 241 ? -5.688  -27.160 -17.674 1.00 97.39 241 A 1 
ATOM 1823 N NH1 . ARG A 1 241 ? -4.538  -27.213 -18.273 1.00 94.78 241 A 1 
ATOM 1824 N NH2 . ARG A 1 241 ? -6.058  -28.173 -16.939 1.00 95.43 241 A 1 
ATOM 1825 N N   . ALA A 1 242 ? -7.725  -23.740 -13.871 1.00 98.50 242 A 1 
ATOM 1826 C CA  . ALA A 1 242 ? -8.115  -23.658 -12.466 1.00 98.36 242 A 1 
ATOM 1827 C C   . ALA A 1 242 ? -7.003  -23.078 -11.570 1.00 98.32 242 A 1 
ATOM 1828 O O   . ALA A 1 242 ? -6.004  -23.744 -11.288 1.00 97.84 242 A 1 
ATOM 1829 C CB  . ALA A 1 242 ? -8.543  -25.052 -12.004 1.00 97.98 242 A 1 
ATOM 1830 N N   . ALA A 1 243 ? -7.195  -21.851 -11.079 1.00 97.99 243 A 1 
ATOM 1831 C CA  . ALA A 1 243 ? -6.236  -21.161 -10.212 1.00 97.48 243 A 1 
ATOM 1832 C C   . ALA A 1 243 ? -6.020  -21.878 -8.871  1.00 97.08 243 A 1 
ATOM 1833 O O   . ALA A 1 243 ? -4.929  -21.815 -8.312  1.00 95.64 243 A 1 
ATOM 1834 C CB  . ALA A 1 243 ? -6.736  -19.730 -9.987  1.00 96.84 243 A 1 
ATOM 1835 N N   . ALA A 1 244 ? -7.040  -22.584 -8.385  1.00 96.57 244 A 1 
ATOM 1836 C CA  . ALA A 1 244 ? -6.994  -23.299 -7.106  1.00 95.32 244 A 1 
ATOM 1837 C C   . ALA A 1 244 ? -6.079  -24.539 -7.099  1.00 95.43 244 A 1 
ATOM 1838 O O   . ALA A 1 244 ? -5.794  -25.062 -6.024  1.00 93.49 244 A 1 
ATOM 1839 C CB  . ALA A 1 244 ? -8.433  -23.664 -6.726  1.00 93.65 244 A 1 
ATOM 1840 N N   . ALA A 1 245 ? -5.624  -25.010 -8.267  1.00 97.35 245 A 1 
ATOM 1841 C CA  . ALA A 1 245 ? -4.923  -26.289 -8.388  1.00 97.28 245 A 1 
ATOM 1842 C C   . ALA A 1 245 ? -3.671  -26.244 -9.275  1.00 97.84 245 A 1 
ATOM 1843 O O   . ALA A 1 245 ? -3.127  -27.294 -9.618  1.00 96.57 245 A 1 
ATOM 1844 C CB  . ALA A 1 245 ? -5.939  -27.334 -8.876  1.00 95.84 245 A 1 
ATOM 1845 N N   . ASN A 1 246 ? -3.207  -25.053 -9.687  1.00 98.37 246 A 1 
ATOM 1846 C CA  . ASN A 1 246 ? -2.104  -24.922 -10.636 1.00 98.45 246 A 1 
ATOM 1847 C C   . ASN A 1 246 ? -1.095  -23.853 -10.224 1.00 98.48 246 A 1 
ATOM 1848 O O   . ASN A 1 246 ? -1.453  -22.812 -9.684  1.00 98.09 246 A 1 
ATOM 1849 C CB  . ASN A 1 246 ? -2.658  -24.617 -12.040 1.00 98.33 246 A 1 
ATOM 1850 C CG  . ASN A 1 246 ? -3.376  -25.793 -12.666 1.00 98.20 246 A 1 
ATOM 1851 O OD1 . ASN A 1 246 ? -2.764  -26.724 -13.169 1.00 95.44 246 A 1 
ATOM 1852 N ND2 . ASN A 1 246 ? -4.688  -25.783 -12.682 1.00 95.86 246 A 1 
ATOM 1853 N N   . ILE A 1 247 ? 0.161   -24.074 -10.620 1.00 98.61 247 A 1 
ATOM 1854 C CA  . ILE A 1 247 ? 1.137   -23.003 -10.832 1.00 98.60 247 A 1 
ATOM 1855 C C   . ILE A 1 247 ? 0.876   -22.433 -12.232 1.00 98.62 247 A 1 
ATOM 1856 O O   . ILE A 1 247 ? 0.976   -23.155 -13.228 1.00 98.35 247 A 1 
ATOM 1857 C CB  . ILE A 1 247 ? 2.584   -23.524 -10.689 1.00 98.42 247 A 1 
ATOM 1858 C CG1 . ILE A 1 247 ? 2.811   -24.155 -9.296  1.00 97.80 247 A 1 
ATOM 1859 C CG2 . ILE A 1 247 ? 3.580   -22.379 -10.951 1.00 97.89 247 A 1 
ATOM 1860 C CD1 . ILE A 1 247 ? 4.163   -24.854 -9.134  1.00 95.47 247 A 1 
ATOM 1861 N N   . VAL A 1 248 ? 0.521   -21.154 -12.319 1.00 98.56 248 A 1 
ATOM 1862 C CA  . VAL A 1 248 ? 0.112   -20.512 -13.576 1.00 98.49 248 A 1 
ATOM 1863 C C   . VAL A 1 248 ? 1.135   -19.447 -13.977 1.00 98.43 248 A 1 
ATOM 1864 O O   . VAL A 1 248 ? 1.152   -18.357 -13.396 1.00 98.17 248 A 1 
ATOM 1865 C CB  . VAL A 1 248 ? -1.317  -19.943 -13.481 1.00 98.29 248 A 1 
ATOM 1866 C CG1 . VAL A 1 248 ? -1.757  -19.350 -14.828 1.00 97.79 248 A 1 
ATOM 1867 C CG2 . VAL A 1 248 ? -2.323  -21.031 -13.100 1.00 97.75 248 A 1 
ATOM 1868 N N   . PRO A 1 249 ? 2.000   -19.713 -14.981 1.00 98.32 249 A 1 
ATOM 1869 C CA  . PRO A 1 249 ? 2.969   -18.736 -15.458 1.00 98.08 249 A 1 
ATOM 1870 C C   . PRO A 1 249 ? 2.294   -17.555 -16.163 1.00 97.83 249 A 1 
ATOM 1871 O O   . PRO A 1 249 ? 1.444   -17.744 -17.036 1.00 96.97 249 A 1 
ATOM 1872 C CB  . PRO A 1 249 ? 3.913   -19.486 -16.405 1.00 97.66 249 A 1 
ATOM 1873 C CG  . PRO A 1 249 ? 3.686   -20.962 -16.067 1.00 96.80 249 A 1 
ATOM 1874 C CD  . PRO A 1 249 ? 2.232   -20.998 -15.633 1.00 98.01 249 A 1 
ATOM 1875 N N   . ASN A 1 250 ? 2.738   -16.336 -15.843 1.00 97.08 250 A 1 
ATOM 1876 C CA  . ASN A 1 250 ? 2.258   -15.097 -16.450 1.00 96.55 250 A 1 
ATOM 1877 C C   . ASN A 1 250 ? 3.428   -14.164 -16.781 1.00 96.58 250 A 1 
ATOM 1878 O O   . ASN A 1 250 ? 4.411   -14.088 -16.043 1.00 94.14 250 A 1 
ATOM 1879 C CB  . ASN A 1 250 ? 1.278   -14.408 -15.486 1.00 94.93 250 A 1 
ATOM 1880 C CG  . ASN A 1 250 ? -0.049  -15.135 -15.388 1.00 90.81 250 A 1 
ATOM 1881 O OD1 . ASN A 1 250 ? -0.209  -16.122 -14.704 1.00 79.74 250 A 1 
ATOM 1882 N ND2 . ASN A 1 250 ? -1.060  -14.658 -16.070 1.00 81.66 250 A 1 
ATOM 1883 N N   . SER A 1 251 ? 3.308   -13.394 -17.848 1.00 94.03 251 A 1 
ATOM 1884 C CA  . SER A 1 251 ? 4.168   -12.229 -18.039 1.00 93.31 251 A 1 
ATOM 1885 C C   . SER A 1 251 ? 3.813   -11.130 -17.026 1.00 93.08 251 A 1 
ATOM 1886 O O   . SER A 1 251 ? 2.681   -11.044 -16.548 1.00 89.18 251 A 1 
ATOM 1887 C CB  . SER A 1 251 ? 4.076   -11.721 -19.483 1.00 91.77 251 A 1 
ATOM 1888 O OG  . SER A 1 251 ? 2.741   -11.410 -19.820 1.00 88.26 251 A 1 
ATOM 1889 N N   . THR A 1 252 ? 4.787   -10.284 -16.691 1.00 92.04 252 A 1 
ATOM 1890 C CA  . THR A 1 252 ? 4.567   -9.092  -15.862 1.00 92.16 252 A 1 
ATOM 1891 C C   . THR A 1 252 ? 5.415   -7.931  -16.367 1.00 92.78 252 A 1 
ATOM 1892 O O   . THR A 1 252 ? 6.558   -8.117  -16.782 1.00 89.16 252 A 1 
ATOM 1893 C CB  . THR A 1 252 ? 4.824   -9.376  -14.374 1.00 90.81 252 A 1 
ATOM 1894 O OG1 . THR A 1 252 ? 4.566   -8.208  -13.618 1.00 87.77 252 A 1 
ATOM 1895 C CG2 . THR A 1 252 ? 6.260   -9.803  -14.058 1.00 87.27 252 A 1 
ATOM 1896 N N   . GLY A 1 253 ? 4.848   -6.733  -16.318 1.00 92.78 253 A 1 
ATOM 1897 C CA  . GLY A 1 253 ? 5.575   -5.505  -16.641 1.00 92.78 253 A 1 
ATOM 1898 C C   . GLY A 1 253 ? 6.372   -4.929  -15.469 1.00 94.71 253 A 1 
ATOM 1899 O O   . GLY A 1 253 ? 7.121   -3.985  -15.678 1.00 93.51 253 A 1 
ATOM 1900 N N   . ALA A 1 254 ? 6.246   -5.475  -14.256 1.00 93.49 254 A 1 
ATOM 1901 C CA  . ALA A 1 254 ? 6.800   -4.873  -13.039 1.00 94.41 254 A 1 
ATOM 1902 C C   . ALA A 1 254 ? 8.324   -4.672  -13.085 1.00 95.41 254 A 1 
ATOM 1903 O O   . ALA A 1 254 ? 8.805   -3.594  -12.742 1.00 94.51 254 A 1 
ATOM 1904 C CB  . ALA A 1 254 ? 6.396   -5.745  -11.847 1.00 93.97 254 A 1 
ATOM 1905 N N   . ALA A 1 255 ? 9.077   -5.676  -13.558 1.00 93.93 255 A 1 
ATOM 1906 C CA  . ALA A 1 255 ? 10.532  -5.582  -13.694 1.00 94.32 255 A 1 
ATOM 1907 C C   . ALA A 1 255 ? 10.965  -4.630  -14.820 1.00 94.63 255 A 1 
ATOM 1908 O O   . ALA A 1 255 ? 11.974  -3.950  -14.697 1.00 93.54 255 A 1 
ATOM 1909 C CB  . ALA A 1 255 ? 11.090  -6.984  -13.928 1.00 94.01 255 A 1 
ATOM 1910 N N   . LYS A 1 256 ? 10.186  -4.559  -15.905 1.00 94.75 256 A 1 
ATOM 1911 C CA  . LYS A 1 256 ? 10.445  -3.595  -16.984 1.00 93.85 256 A 1 
ATOM 1912 C C   . LYS A 1 256 ? 10.157  -2.159  -16.535 1.00 94.32 256 A 1 
ATOM 1913 O O   . LYS A 1 256 ? 10.884  -1.246  -16.902 1.00 92.04 256 A 1 
ATOM 1914 C CB  . LYS A 1 256 ? 9.630   -3.991  -18.227 1.00 91.98 256 A 1 
ATOM 1915 C CG  . LYS A 1 256 ? 9.973   -3.099  -19.431 1.00 81.32 256 A 1 
ATOM 1916 C CD  . LYS A 1 256 ? 9.161   -3.474  -20.678 1.00 78.04 256 A 1 
ATOM 1917 C CE  . LYS A 1 256 ? 9.521   -2.501  -21.808 1.00 70.12 256 A 1 
ATOM 1918 N NZ  . LYS A 1 256 ? 8.704   -2.729  -23.025 1.00 62.72 256 A 1 
ATOM 1919 N N   . ALA A 1 257 ? 9.116   -1.977  -15.722 1.00 94.22 257 A 1 
ATOM 1920 C CA  . ALA A 1 257 ? 8.713   -0.670  -15.204 1.00 93.99 257 A 1 
ATOM 1921 C C   . ALA A 1 257 ? 9.639   -0.128  -14.101 1.00 95.17 257 A 1 
ATOM 1922 O O   . ALA A 1 257 ? 9.485   1.023   -13.709 1.00 94.34 257 A 1 
ATOM 1923 C CB  . ALA A 1 257 ? 7.261   -0.772  -14.726 1.00 92.81 257 A 1 
ATOM 1924 N N   . ILE A 1 258 ? 10.602  -0.922  -13.610 1.00 95.75 258 A 1 
ATOM 1925 C CA  . ILE A 1 258 ? 11.522  -0.486  -12.544 1.00 96.29 258 A 1 
ATOM 1926 C C   . ILE A 1 258 ? 12.282  0.787   -12.915 1.00 97.10 258 A 1 
ATOM 1927 O O   . ILE A 1 258 ? 12.509  1.622   -12.054 1.00 97.18 258 A 1 
ATOM 1928 C CB  . ILE A 1 258 ? 12.497  -1.617  -12.162 1.00 95.64 258 A 1 
ATOM 1929 C CG1 . ILE A 1 258 ? 13.199  -1.379  -10.805 1.00 93.06 258 A 1 
ATOM 1930 C CG2 . ILE A 1 258 ? 13.584  -1.833  -13.231 1.00 92.79 258 A 1 
ATOM 1931 C CD1 . ILE A 1 258 ? 12.236  -1.314  -9.625  1.00 89.57 258 A 1 
ATOM 1932 N N   . GLY A 1 259 ? 12.607  0.970   -14.201 1.00 96.59 259 A 1 
ATOM 1933 C CA  . GLY A 1 259 ? 13.322  2.157   -14.678 1.00 96.56 259 A 1 
ATOM 1934 C C   . GLY A 1 259 ? 12.548  3.471   -14.526 1.00 97.04 259 A 1 
ATOM 1935 O O   . GLY A 1 259 ? 13.164  4.532   -14.511 1.00 96.71 259 A 1 
ATOM 1936 N N   . LEU A 1 260 ? 11.215  3.407   -14.350 1.00 96.65 260 A 1 
ATOM 1937 C CA  . LEU A 1 260 ? 10.401  4.592   -14.032 1.00 96.59 260 A 1 
ATOM 1938 C C   . LEU A 1 260 ? 10.563  5.034   -12.569 1.00 97.05 260 A 1 
ATOM 1939 O O   . LEU A 1 260 ? 10.275  6.178   -12.239 1.00 96.57 260 A 1 
ATOM 1940 C CB  . LEU A 1 260 ? 8.918   4.293   -14.320 1.00 96.24 260 A 1 
ATOM 1941 C CG  . LEU A 1 260 ? 8.584   3.900   -15.771 1.00 95.29 260 A 1 
ATOM 1942 C CD1 . LEU A 1 260 ? 7.095   3.564   -15.876 1.00 93.62 260 A 1 
ATOM 1943 C CD2 . LEU A 1 260 ? 8.904   5.017   -16.764 1.00 93.63 260 A 1 
ATOM 1944 N N   . VAL A 1 261 ? 10.997  4.118   -11.696 1.00 97.37 261 A 1 
ATOM 1945 C CA  . VAL A 1 261 ? 11.134  4.342   -10.248 1.00 97.61 261 A 1 
ATOM 1946 C C   . VAL A 1 261 ? 12.604  4.473   -9.852  1.00 97.77 261 A 1 
ATOM 1947 O O   . VAL A 1 261 ? 12.958  5.323   -9.035  1.00 97.56 261 A 1 
ATOM 1948 C CB  . VAL A 1 261 ? 10.455  3.198   -9.470  1.00 97.48 261 A 1 
ATOM 1949 C CG1 . VAL A 1 261 ? 10.536  3.410   -7.958  1.00 96.53 261 A 1 
ATOM 1950 C CG2 . VAL A 1 261 ? 8.967   3.071   -9.840  1.00 96.72 261 A 1 
ATOM 1951 N N   . VAL A 1 262 ? 13.471  3.642   -10.441 1.00 98.10 262 A 1 
ATOM 1952 C CA  . VAL A 1 262 ? 14.921  3.617   -10.231 1.00 98.18 262 A 1 
ATOM 1953 C C   . VAL A 1 262 ? 15.598  3.749   -11.602 1.00 98.11 262 A 1 
ATOM 1954 O O   . VAL A 1 262 ? 15.833  2.734   -12.266 1.00 97.97 262 A 1 
ATOM 1955 C CB  . VAL A 1 262 ? 15.361  2.337   -9.488  1.00 98.20 262 A 1 
ATOM 1956 C CG1 . VAL A 1 262 ? 16.837  2.435   -9.094  1.00 97.88 262 A 1 
ATOM 1957 C CG2 . VAL A 1 262 ? 14.552  2.086   -8.209  1.00 97.86 262 A 1 
ATOM 1958 N N   . PRO A 1 263 ? 15.881  4.970   -12.069 1.00 98.21 263 A 1 
ATOM 1959 C CA  . PRO A 1 263 ? 16.386  5.217   -13.427 1.00 97.99 263 A 1 
ATOM 1960 C C   . PRO A 1 263 ? 17.659  4.438   -13.780 1.00 98.01 263 A 1 
ATOM 1961 O O   . PRO A 1 263 ? 17.822  3.988   -14.916 1.00 97.70 263 A 1 
ATOM 1962 C CB  . PRO A 1 263 ? 16.621  6.729   -13.494 1.00 97.73 263 A 1 
ATOM 1963 C CG  . PRO A 1 263 ? 15.588  7.285   -12.519 1.00 96.88 263 A 1 
ATOM 1964 C CD  . PRO A 1 263 ? 15.570  6.238   -11.414 1.00 97.97 263 A 1 
ATOM 1965 N N   . GLU A 1 264 ? 18.532  4.192   -12.805 1.00 98.35 264 A 1 
ATOM 1966 C CA  . GLU A 1 264 ? 19.787  3.451   -12.963 1.00 98.30 264 A 1 
ATOM 1967 C C   . GLU A 1 264 ? 19.565  1.985   -13.355 1.00 98.43 264 A 1 
ATOM 1968 O O   . GLU A 1 264 ? 20.478  1.342   -13.891 1.00 97.98 264 A 1 
ATOM 1969 C CB  . GLU A 1 264 ? 20.607  3.488   -11.658 1.00 97.95 264 A 1 
ATOM 1970 C CG  . GLU A 1 264 ? 20.989  4.891   -11.150 1.00 94.18 264 A 1 
ATOM 1971 C CD  . GLU A 1 264 ? 19.862  5.645   -10.424 1.00 91.35 264 A 1 
ATOM 1972 O OE1 . GLU A 1 264 ? 20.062  6.847   -10.167 1.00 81.68 264 A 1 
ATOM 1973 O OE2 . GLU A 1 264 ? 18.791  5.042   -10.182 1.00 83.32 264 A 1 
ATOM 1974 N N   . LEU A 1 265 ? 18.359  1.451   -13.113 1.00 98.38 265 A 1 
ATOM 1975 C CA  . LEU A 1 265 ? 17.947  0.087   -13.454 1.00 98.39 265 A 1 
ATOM 1976 C C   . LEU A 1 265 ? 17.155  -0.003  -14.765 1.00 98.26 265 A 1 
ATOM 1977 O O   . LEU A 1 265 ? 16.737  -1.099  -15.151 1.00 97.99 265 A 1 
ATOM 1978 C CB  . LEU A 1 265 ? 17.174  -0.525  -12.273 1.00 98.48 265 A 1 
ATOM 1979 C CG  . LEU A 1 265 ? 17.983  -0.632  -10.969 1.00 98.25 265 A 1 
ATOM 1980 C CD1 . LEU A 1 265 ? 17.129  -1.307  -9.898  1.00 97.91 265 A 1 
ATOM 1981 C CD2 . LEU A 1 265 ? 19.261  -1.464  -11.149 1.00 97.80 265 A 1 
ATOM 1982 N N   . ASN A 1 266 ? 16.959  1.113   -15.465 1.00 98.02 266 A 1 
ATOM 1983 C CA  . ASN A 1 266 ? 16.220  1.120   -16.720 1.00 97.76 266 A 1 
ATOM 1984 C C   . ASN A 1 266 ? 16.849  0.162   -17.748 1.00 97.89 266 A 1 
ATOM 1985 O O   . ASN A 1 266 ? 18.039  0.227   -18.048 1.00 97.58 266 A 1 
ATOM 1986 C CB  . ASN A 1 266 ? 16.124  2.550   -17.267 1.00 97.09 266 A 1 
ATOM 1987 C CG  . ASN A 1 266 ? 15.187  2.619   -18.462 1.00 95.98 266 A 1 
ATOM 1988 O OD1 . ASN A 1 266 ? 14.231  1.866   -18.582 1.00 91.52 266 A 1 
ATOM 1989 N ND2 . ASN A 1 266 ? 15.432  3.501   -19.394 1.00 90.09 266 A 1 
ATOM 1990 N N   . GLY A 1 267 ? 16.031  -0.764  -18.267 1.00 97.67 267 A 1 
ATOM 1991 C CA  . GLY A 1 267 ? 16.459  -1.772  -19.240 1.00 97.49 267 A 1 
ATOM 1992 C C   . GLY A 1 267 ? 17.339  -2.905  -18.685 1.00 97.78 267 A 1 
ATOM 1993 O O   . GLY A 1 267 ? 17.691  -3.803  -19.449 1.00 97.13 267 A 1 
ATOM 1994 N N   . LYS A 1 268 ? 17.663  -2.917  -17.381 1.00 97.84 268 A 1 
ATOM 1995 C CA  . LYS A 1 268 ? 18.509  -3.966  -16.779 1.00 98.12 268 A 1 
ATOM 1996 C C   . LYS A 1 268 ? 17.726  -5.183  -16.287 1.00 98.24 268 A 1 
ATOM 1997 O O   . LYS A 1 268 ? 18.309  -6.260  -16.176 1.00 97.97 268 A 1 
ATOM 1998 C CB  . LYS A 1 268 ? 19.347  -3.391  -15.634 1.00 98.26 268 A 1 
ATOM 1999 C CG  . LYS A 1 268 ? 20.337  -2.315  -16.096 1.00 97.83 268 A 1 
ATOM 2000 C CD  . LYS A 1 268 ? 21.272  -1.984  -14.934 1.00 97.29 268 A 1 
ATOM 2001 C CE  . LYS A 1 268 ? 22.245  -0.862  -15.267 1.00 95.58 268 A 1 
ATOM 2002 N NZ  . LYS A 1 268 ? 23.044  -0.520  -14.060 1.00 93.12 268 A 1 
ATOM 2003 N N   . LEU A 1 269 ? 16.446  -5.031  -15.978 1.00 98.13 269 A 1 
ATOM 2004 C CA  . LEU A 1 269 ? 15.632  -6.093  -15.394 1.00 98.12 269 A 1 
ATOM 2005 C C   . LEU A 1 269 ? 14.514  -6.543  -16.334 1.00 97.76 269 A 1 
ATOM 2006 O O   . LEU A 1 269 ? 13.768  -5.743  -16.894 1.00 97.21 269 A 1 
ATOM 2007 C CB  . LEU A 1 269 ? 15.089  -5.679  -14.013 1.00 98.25 269 A 1 
ATOM 2008 C CG  . LEU A 1 269 ? 16.139  -5.211  -12.983 1.00 98.06 269 A 1 
ATOM 2009 C CD1 . LEU A 1 269 ? 15.463  -4.990  -11.630 1.00 97.77 269 A 1 
ATOM 2010 C CD2 . LEU A 1 269 ? 17.269  -6.219  -12.772 1.00 97.64 269 A 1 
ATOM 2011 N N   . ILE A 1 270 ? 14.355  -7.869  -16.438 1.00 98.07 270 A 1 
ATOM 2012 C CA  . ILE A 1 270 ? 13.179  -8.526  -17.014 1.00 97.87 270 A 1 
ATOM 2013 C C   . ILE A 1 270 ? 12.502  -9.381  -15.940 1.00 98.04 270 A 1 
ATOM 2014 O O   . ILE A 1 270 ? 13.059  -9.592  -14.863 1.00 97.77 270 A 1 
ATOM 2015 C CB  . ILE A 1 270 ? 13.546  -9.339  -18.278 1.00 97.44 270 A 1 
ATOM 2016 C CG1 . ILE A 1 270 ? 14.567  -10.454 -17.964 1.00 96.69 270 A 1 
ATOM 2017 C CG2 . ILE A 1 270 ? 14.038  -8.384  -19.378 1.00 95.82 270 A 1 
ATOM 2018 C CD1 . ILE A 1 270 ? 14.809  -11.409 -19.141 1.00 94.45 270 A 1 
ATOM 2019 N N   . GLY A 1 271 ? 11.299  -9.885  -16.189 1.00 97.68 271 A 1 
ATOM 2020 C CA  . GLY A 1 271 ? 10.657  -10.724 -15.187 1.00 97.55 271 A 1 
ATOM 2021 C C   . GLY A 1 271 ? 9.366   -11.392 -15.616 1.00 97.54 271 A 1 
ATOM 2022 O O   . GLY A 1 271 ? 8.791   -11.096 -16.664 1.00 96.46 271 A 1 
ATOM 2023 N N   . SER A 1 272 ? 8.921   -12.308 -14.768 1.00 97.64 272 A 1 
ATOM 2024 C CA  . SER A 1 272 ? 7.688   -13.071 -14.920 1.00 97.55 272 A 1 
ATOM 2025 C C   . SER A 1 272 ? 7.033   -13.322 -13.561 1.00 98.04 272 A 1 
ATOM 2026 O O   . SER A 1 272 ? 7.615   -13.053 -12.507 1.00 97.63 272 A 1 
ATOM 2027 C CB  . SER A 1 272 ? 7.975   -14.387 -15.654 1.00 96.29 272 A 1 
ATOM 2028 O OG  . SER A 1 272 ? 8.819   -15.227 -14.888 1.00 92.06 272 A 1 
ATOM 2029 N N   . ALA A 1 273 ? 5.814   -13.832 -13.590 1.00 98.16 273 A 1 
ATOM 2030 C CA  . ALA A 1 273 ? 5.092   -14.277 -12.410 1.00 98.13 273 A 1 
ATOM 2031 C C   . ALA A 1 273 ? 4.791   -15.773 -12.491 1.00 98.31 273 A 1 
ATOM 2032 O O   . ALA A 1 273 ? 4.485   -16.286 -13.571 1.00 97.96 273 A 1 
ATOM 2033 C CB  . ALA A 1 273 ? 3.821   -13.443 -12.256 1.00 97.53 273 A 1 
ATOM 2034 N N   . GLN A 1 274 ? 4.825   -16.457 -11.356 1.00 98.49 274 A 1 
ATOM 2035 C CA  . GLN A 1 274 ? 4.285   -17.798 -11.160 1.00 98.55 274 A 1 
ATOM 2036 C C   . GLN A 1 274 ? 3.137   -17.677 -10.161 1.00 98.62 274 A 1 
ATOM 2037 O O   . GLN A 1 274 ? 3.373   -17.457 -8.975  1.00 98.32 274 A 1 
ATOM 2038 C CB  . GLN A 1 274 ? 5.374   -18.753 -10.643 1.00 98.35 274 A 1 
ATOM 2039 C CG  . GLN A 1 274 ? 6.615   -18.845 -11.547 1.00 97.14 274 A 1 
ATOM 2040 C CD  . GLN A 1 274 ? 6.319   -19.368 -12.950 1.00 97.09 274 A 1 
ATOM 2041 O OE1 . GLN A 1 274 ? 5.347   -20.057 -13.214 1.00 90.91 274 A 1 
ATOM 2042 N NE2 . GLN A 1 274 ? 7.159   -19.059 -13.912 1.00 90.38 274 A 1 
ATOM 2043 N N   . ARG A 1 275 ? 1.905   -17.742 -10.649 1.00 98.59 275 A 1 
ATOM 2044 C CA  . ARG A 1 275 ? 0.743   -17.620 -9.761  1.00 98.57 275 A 1 
ATOM 2045 C C   . ARG A 1 275 ? 0.442   -18.955 -9.105  1.00 98.67 275 A 1 
ATOM 2046 O O   . ARG A 1 275 ? 0.395   -19.968 -9.791  1.00 98.40 275 A 1 
ATOM 2047 C CB  . ARG A 1 275 ? -0.475  -17.070 -10.492 1.00 98.23 275 A 1 
ATOM 2048 C CG  . ARG A 1 275 ? -0.192  -15.701 -11.108 1.00 96.56 275 A 1 
ATOM 2049 C CD  . ARG A 1 275 ? -1.462  -14.896 -11.154 1.00 94.28 275 A 1 
ATOM 2050 N NE  . ARG A 1 275 ? -1.317  -13.616 -11.874 1.00 91.82 275 A 1 
ATOM 2051 C CZ  . ARG A 1 275 ? -2.321  -12.951 -12.412 1.00 91.64 275 A 1 
ATOM 2052 N NH1 . ARG A 1 275 ? -3.516  -13.449 -12.472 1.00 86.00 275 A 1 
ATOM 2053 N NH2 . ARG A 1 275 ? -2.165  -11.771 -12.917 1.00 88.87 275 A 1 
ATOM 2054 N N   . VAL A 1 276 ? 0.244   -18.947 -7.798  1.00 98.53 276 A 1 
ATOM 2055 C CA  . VAL A 1 276 ? 0.054   -20.134 -6.957  1.00 98.52 276 A 1 
ATOM 2056 C C   . VAL A 1 276 ? -1.268  -20.038 -6.186  1.00 98.52 276 A 1 
ATOM 2057 O O   . VAL A 1 276 ? -1.784  -18.930 -6.013  1.00 98.14 276 A 1 
ATOM 2058 C CB  . VAL A 1 276 ? 1.256   -20.342 -6.014  1.00 98.28 276 A 1 
ATOM 2059 C CG1 . VAL A 1 276 ? 2.532   -20.649 -6.806  1.00 97.53 276 A 1 
ATOM 2060 C CG2 . VAL A 1 276 ? 1.521   -19.139 -5.102  1.00 97.22 276 A 1 
ATOM 2061 N N   . PRO A 1 277 ? -1.837  -21.162 -5.718  1.00 98.35 277 A 1 
ATOM 2062 C CA  . PRO A 1 277 ? -3.118  -21.185 -5.001  1.00 98.15 277 A 1 
ATOM 2063 C C   . PRO A 1 277 ? -2.998  -20.699 -3.545  1.00 98.01 277 A 1 
ATOM 2064 O O   . PRO A 1 277 ? -3.330  -21.407 -2.601  1.00 97.08 277 A 1 
ATOM 2065 C CB  . PRO A 1 277 ? -3.618  -22.628 -5.149  1.00 97.77 277 A 1 
ATOM 2066 C CG  . PRO A 1 277 ? -2.329  -23.438 -5.191  1.00 96.87 277 A 1 
ATOM 2067 C CD  . PRO A 1 277 ? -1.391  -22.530 -5.980  1.00 98.08 277 A 1 
ATOM 2068 N N   . VAL A 1 278 ? -2.498  -19.481 -3.370  1.00 97.94 278 A 1 
ATOM 2069 C CA  . VAL A 1 278 ? -2.403  -18.757 -2.097  1.00 97.86 278 A 1 
ATOM 2070 C C   . VAL A 1 278 ? -3.253  -17.492 -2.209  1.00 97.94 278 A 1 
ATOM 2071 O O   . VAL A 1 278 ? -3.191  -16.798 -3.220  1.00 97.16 278 A 1 
ATOM 2072 C CB  . VAL A 1 278 ? -0.933  -18.440 -1.753  1.00 97.04 278 A 1 
ATOM 2073 C CG1 . VAL A 1 278 ? -0.808  -17.618 -0.474  1.00 93.90 278 A 1 
ATOM 2074 C CG2 . VAL A 1 278 ? -0.120  -19.727 -1.562  1.00 93.45 278 A 1 
ATOM 2075 N N   . ILE A 1 279 ? -4.055  -17.188 -1.185  1.00 97.22 279 A 1 
ATOM 2076 C CA  . ILE A 1 279 ? -5.018  -16.073 -1.220  1.00 97.18 279 A 1 
ATOM 2077 C C   . ILE A 1 279 ? -4.344  -14.692 -1.245  1.00 97.50 279 A 1 
ATOM 2078 O O   . ILE A 1 279 ? -4.805  -13.779 -1.926  1.00 96.58 279 A 1 
ATOM 2079 C CB  . ILE A 1 279 ? -6.030  -16.215 -0.059  1.00 96.15 279 A 1 
ATOM 2080 C CG1 . ILE A 1 279 ? -7.216  -15.251 -0.254  1.00 91.96 279 A 1 
ATOM 2081 C CG2 . ILE A 1 279 ? -5.366  -16.041 1.317   1.00 91.26 279 A 1 
ATOM 2082 C CD1 . ILE A 1 279 ? -8.376  -15.488 0.722   1.00 88.22 279 A 1 
ATOM 2083 N N   . THR A 1 280 ? -3.261  -14.549 -0.491  1.00 96.97 280 A 1 
ATOM 2084 C CA  . THR A 1 280 ? -2.366  -13.386 -0.428  1.00 97.35 280 A 1 
ATOM 2085 C C   . THR A 1 280 ? -1.051  -13.807 0.220   1.00 97.67 280 A 1 
ATOM 2086 O O   . THR A 1 280 ? -0.916  -14.969 0.606   1.00 96.49 280 A 1 
ATOM 2087 C CB  . THR A 1 280 ? -3.027  -12.207 0.313   1.00 96.47 280 A 1 
ATOM 2088 O OG1 . THR A 1 280 ? -2.306  -11.026 0.044   1.00 92.21 280 A 1 
ATOM 2089 C CG2 . THR A 1 280 ? -3.115  -12.393 1.816   1.00 92.17 280 A 1 
ATOM 2090 N N   . GLY A 1 281 ? -0.072  -12.904 0.314   1.00 97.68 281 A 1 
ATOM 2091 C CA  . GLY A 1 281 ? 1.278   -13.231 0.752   1.00 97.81 281 A 1 
ATOM 2092 C C   . GLY A 1 281 ? 2.108   -13.762 -0.417  1.00 98.09 281 A 1 
ATOM 2093 O O   . GLY A 1 281 ? 2.204   -14.965 -0.635  1.00 97.00 281 A 1 
ATOM 2094 N N   . SER A 1 282 ? 2.678   -12.855 -1.204  1.00 98.67 282 A 1 
ATOM 2095 C CA  . SER A 1 282 ? 3.524   -13.157 -2.356  1.00 98.71 282 A 1 
ATOM 2096 C C   . SER A 1 282 ? 4.981   -12.847 -2.052  1.00 98.78 282 A 1 
ATOM 2097 O O   . SER A 1 282 ? 5.274   -12.017 -1.193  1.00 98.64 282 A 1 
ATOM 2098 C CB  . SER A 1 282 ? 3.069   -12.355 -3.570  1.00 98.53 282 A 1 
ATOM 2099 O OG  . SER A 1 282 ? 1.779   -12.767 -3.966  1.00 97.97 282 A 1 
ATOM 2100 N N   . SER A 1 283 ? 5.895   -13.457 -2.803  1.00 98.65 283 A 1 
ATOM 2101 C CA  . SER A 1 283 ? 7.311   -13.101 -2.785  1.00 98.59 283 A 1 
ATOM 2102 C C   . SER A 1 283 ? 7.785   -12.603 -4.145  1.00 98.73 283 A 1 
ATOM 2103 O O   . SER A 1 283 ? 7.312   -13.025 -5.203  1.00 98.35 283 A 1 
ATOM 2104 C CB  . SER A 1 283 ? 8.181   -14.250 -2.254  1.00 97.55 283 A 1 
ATOM 2105 O OG  . SER A 1 283 ? 8.118   -15.383 -3.089  1.00 92.19 283 A 1 
ATOM 2106 N N   . THR A 1 284 ? 8.732   -11.670 -4.126  1.00 98.84 284 A 1 
ATOM 2107 C CA  . THR A 1 284 ? 9.475   -11.209 -5.297  1.00 98.85 284 A 1 
ATOM 2108 C C   . THR A 1 284 ? 10.923  -11.640 -5.145  1.00 98.91 284 A 1 
ATOM 2109 O O   . THR A 1 284 ? 11.617  -11.182 -4.240  1.00 98.81 284 A 1 
ATOM 2110 C CB  . THR A 1 284 ? 9.358   -9.690  -5.466  1.00 98.59 284 A 1 
ATOM 2111 O OG1 . THR A 1 284 ? 8.006   -9.356  -5.676  1.00 96.64 284 A 1 
ATOM 2112 C CG2 . THR A 1 284 ? 10.119  -9.187  -6.687  1.00 97.04 284 A 1 
ATOM 2113 N N   . ILE A 1 285 ? 11.368  -12.526 -6.026  1.00 98.87 285 A 1 
ATOM 2114 C CA  . ILE A 1 285 ? 12.730  -13.046 -6.109  1.00 98.88 285 A 1 
ATOM 2115 C C   . ILE A 1 285 ? 13.441  -12.286 -7.224  1.00 98.87 285 A 1 
ATOM 2116 O O   . ILE A 1 285 ? 12.987  -12.307 -8.368  1.00 98.77 285 A 1 
ATOM 2117 C CB  . ILE A 1 285 ? 12.722  -14.569 -6.379  1.00 98.81 285 A 1 
ATOM 2118 C CG1 . ILE A 1 285 ? 11.840  -15.324 -5.352  1.00 98.47 285 A 1 
ATOM 2119 C CG2 . ILE A 1 285 ? 14.163  -15.104 -6.402  1.00 98.50 285 A 1 
ATOM 2120 C CD1 . ILE A 1 285 ? 11.702  -16.826 -5.612  1.00 97.22 285 A 1 
ATOM 2121 N N   . LEU A 1 286 ? 14.557  -11.641 -6.912  1.00 98.85 286 A 1 
ATOM 2122 C CA  . LEU A 1 286 ? 15.447  -11.039 -7.897  1.00 98.89 286 A 1 
ATOM 2123 C C   . LEU A 1 286 ? 16.746  -11.838 -7.942  1.00 98.91 286 A 1 
ATOM 2124 O O   . LEU A 1 286 ? 17.512  -11.838 -6.979  1.00 98.88 286 A 1 
ATOM 2125 C CB  . LEU A 1 286 ? 15.663  -9.552  -7.558  1.00 98.85 286 A 1 
ATOM 2126 C CG  . LEU A 1 286 ? 16.681  -8.838  -8.470  1.00 98.70 286 A 1 
ATOM 2127 C CD1 . LEU A 1 286 ? 16.233  -8.815  -9.931  1.00 98.51 286 A 1 
ATOM 2128 C CD2 . LEU A 1 286 ? 16.876  -7.398  -7.999  1.00 98.53 286 A 1 
ATOM 2129 N N   . VAL A 1 287 ? 17.006  -12.488 -9.072  1.00 98.90 287 A 1 
ATOM 2130 C CA  . VAL A 1 287 ? 18.310  -13.070 -9.399  1.00 98.90 287 A 1 
ATOM 2131 C C   . VAL A 1 287 ? 19.035  -12.086 -10.302 1.00 98.90 287 A 1 
ATOM 2132 O O   . VAL A 1 287 ? 18.571  -11.801 -11.405 1.00 98.78 287 A 1 
ATOM 2133 C CB  . VAL A 1 287 ? 18.177  -14.455 -10.051 1.00 98.84 287 A 1 
ATOM 2134 C CG1 . VAL A 1 287 ? 19.558  -15.039 -10.378 1.00 98.39 287 A 1 
ATOM 2135 C CG2 . VAL A 1 287 ? 17.459  -15.435 -9.115  1.00 98.36 287 A 1 
ATOM 2136 N N   . ALA A 1 288 ? 20.158  -11.545 -9.841  1.00 98.91 288 A 1 
ATOM 2137 C CA  . ALA A 1 288 ? 20.885  -10.495 -10.540 1.00 98.91 288 A 1 
ATOM 2138 C C   . ALA A 1 288 ? 22.377  -10.801 -10.653 1.00 98.92 288 A 1 
ATOM 2139 O O   . ALA A 1 288 ? 22.973  -11.400 -9.760  1.00 98.80 288 A 1 
ATOM 2140 C CB  . ALA A 1 288 ? 20.625  -9.156  -9.842  1.00 98.78 288 A 1 
ATOM 2141 N N   . VAL A 1 289 ? 22.986  -10.349 -11.744 1.00 98.89 289 A 1 
ATOM 2142 C CA  . VAL A 1 289 ? 24.438  -10.213 -11.854 1.00 98.89 289 A 1 
ATOM 2143 C C   . VAL A 1 289 ? 24.804  -8.823  -11.358 1.00 98.90 289 A 1 
ATOM 2144 O O   . VAL A 1 289 ? 24.299  -7.828  -11.882 1.00 98.82 289 A 1 
ATOM 2145 C CB  . VAL A 1 289 ? 24.942  -10.448 -13.286 1.00 98.77 289 A 1 
ATOM 2146 C CG1 . VAL A 1 289 ? 26.470  -10.309 -13.361 1.00 98.27 289 A 1 
ATOM 2147 C CG2 . VAL A 1 289 ? 24.571  -11.855 -13.773 1.00 98.29 289 A 1 
ATOM 2148 N N   . VAL A 1 290 ? 25.669  -8.762  -10.355 1.00 98.88 290 A 1 
ATOM 2149 C CA  . VAL A 1 290 ? 26.155  -7.518  -9.753  1.00 98.89 290 A 1 
ATOM 2150 C C   . VAL A 1 290 ? 27.666  -7.426  -9.874  1.00 98.86 290 A 1 
ATOM 2151 O O   . VAL A 1 290 ? 28.362  -8.444  -9.928  1.00 98.74 290 A 1 
ATOM 2152 C CB  . VAL A 1 290 ? 25.703  -7.348  -8.292  1.00 98.85 290 A 1 
ATOM 2153 C CG1 . VAL A 1 290 ? 24.181  -7.432  -8.158  1.00 98.65 290 A 1 
ATOM 2154 C CG2 . VAL A 1 290 ? 26.332  -8.370  -7.333  1.00 98.42 290 A 1 
ATOM 2155 N N   . LYS A 1 291 ? 28.177  -6.199  -9.887  1.00 98.72 291 A 1 
ATOM 2156 C CA  . LYS A 1 291 ? 29.605  -5.903  -9.953  1.00 98.64 291 A 1 
ATOM 2157 C C   . LYS A 1 291 ? 30.124  -5.411  -8.603  1.00 98.65 291 A 1 
ATOM 2158 O O   . LYS A 1 291 ? 29.569  -4.483  -8.026  1.00 98.22 291 A 1 
ATOM 2159 C CB  . LYS A 1 291 ? 29.858  -4.906  -11.096 1.00 98.20 291 A 1 
ATOM 2160 C CG  . LYS A 1 291 ? 31.358  -4.758  -11.360 1.00 96.18 291 A 1 
ATOM 2161 C CD  . LYS A 1 291 ? 31.630  -3.914  -12.610 1.00 93.72 291 A 1 
ATOM 2162 C CE  . LYS A 1 291 ? 33.140  -3.990  -12.850 1.00 86.39 291 A 1 
ATOM 2163 N NZ  . LYS A 1 291 ? 33.554  -3.390  -14.135 1.00 77.81 291 A 1 
ATOM 2164 N N   . GLY A 1 292 ? 31.221  -6.004  -8.120  1.00 98.19 292 A 1 
ATOM 2165 C CA  . GLY A 1 292 ? 31.862  -5.643  -6.853  1.00 97.80 292 A 1 
ATOM 2166 C C   . GLY A 1 292 ? 33.070  -6.532  -6.569  1.00 97.74 292 A 1 
ATOM 2167 O O   . GLY A 1 292 ? 33.256  -7.549  -7.232  1.00 96.05 292 A 1 
ATOM 2168 N N   . LYS A 1 293 ? 33.919  -6.175  -5.594  1.00 96.05 293 A 1 
ATOM 2169 C CA  . LYS A 1 293 ? 35.113  -6.974  -5.257  1.00 94.22 293 A 1 
ATOM 2170 C C   . LYS A 1 293 ? 34.829  -8.068  -4.230  1.00 94.11 293 A 1 
ATOM 2171 O O   . LYS A 1 293 ? 35.266  -9.191  -4.409  1.00 88.35 293 A 1 
ATOM 2172 C CB  . LYS A 1 293 ? 36.263  -6.065  -4.809  1.00 90.83 293 A 1 
ATOM 2173 C CG  . LYS A 1 293 ? 36.807  -5.235  -5.979  1.00 80.85 293 A 1 
ATOM 2174 C CD  . LYS A 1 293 ? 38.046  -4.452  -5.530  1.00 73.79 293 A 1 
ATOM 2175 C CE  . LYS A 1 293 ? 38.639  -3.685  -6.710  1.00 65.60 293 A 1 
ATOM 2176 N NZ  . LYS A 1 293 ? 39.881  -2.983  -6.310  1.00 55.93 293 A 1 
ATOM 2177 N N   . ASP A 1 294 ? 34.053  -7.747  -3.210  1.00 95.33 294 A 1 
ATOM 2178 C CA  . ASP A 1 294 ? 33.801  -8.609  -2.047  1.00 95.49 294 A 1 
ATOM 2179 C C   . ASP A 1 294 ? 32.300  -8.657  -1.725  1.00 96.70 294 A 1 
ATOM 2180 O O   . ASP A 1 294 ? 31.856  -8.314  -0.629  1.00 94.60 294 A 1 
ATOM 2181 C CB  . ASP A 1 294 ? 34.654  -8.134  -0.857  1.00 92.51 294 A 1 
ATOM 2182 C CG  . ASP A 1 294 ? 36.147  -8.140  -1.194  1.00 85.10 294 A 1 
ATOM 2183 O OD1 . ASP A 1 294 ? 36.676  -9.236  -1.471  1.00 78.18 294 A 1 
ATOM 2184 O OD2 . ASP A 1 294 ? 36.735  -7.032  -1.224  1.00 78.48 294 A 1 
ATOM 2185 N N   . VAL A 1 295 ? 31.494  -9.038  -2.707  1.00 98.24 295 A 1 
ATOM 2186 C CA  . VAL A 1 295 ? 30.046  -9.172  -2.516  1.00 98.56 295 A 1 
ATOM 2187 C C   . VAL A 1 295 ? 29.764  -10.430 -1.699  1.00 98.59 295 A 1 
ATOM 2188 O O   . VAL A 1 295 ? 30.095  -11.542 -2.116  1.00 98.32 295 A 1 
ATOM 2189 C CB  . VAL A 1 295 ? 29.293  -9.176  -3.854  1.00 98.55 295 A 1 
ATOM 2190 C CG1 . VAL A 1 295 ? 27.782  -9.310  -3.649  1.00 98.25 295 A 1 
ATOM 2191 C CG2 . VAL A 1 295 ? 29.544  -7.873  -4.624  1.00 98.05 295 A 1 
ATOM 2192 N N   . THR A 1 296 ? 29.134  -10.262 -0.540  1.00 98.81 296 A 1 
ATOM 2193 C CA  . THR A 1 296 ? 28.803  -11.350 0.390   1.00 98.81 296 A 1 
ATOM 2194 C C   . THR A 1 296 ? 27.340  -11.288 0.806   1.00 98.87 296 A 1 
ATOM 2195 O O   . THR A 1 296 ? 26.703  -10.234 0.727   1.00 98.82 296 A 1 
ATOM 2196 C CB  . THR A 1 296 ? 29.699  -11.334 1.642   1.00 98.65 296 A 1 
ATOM 2197 O OG1 . THR A 1 296 ? 29.468  -10.172 2.400   1.00 98.08 296 A 1 
ATOM 2198 C CG2 . THR A 1 296 ? 31.191  -11.403 1.326   1.00 97.70 296 A 1 
ATOM 2199 N N   . LYS A 1 297 ? 26.821  -12.420 1.306   1.00 98.81 297 A 1 
ATOM 2200 C CA  . LYS A 1 297 ? 25.484  -12.483 1.918   1.00 98.84 297 A 1 
ATOM 2201 C C   . LYS A 1 297 ? 25.333  -11.453 3.041   1.00 98.90 297 A 1 
ATOM 2202 O O   . LYS A 1 297 ? 24.369  -10.693 3.038   1.00 98.83 297 A 1 
ATOM 2203 C CB  . LYS A 1 297 ? 25.211  -13.926 2.395   1.00 98.64 297 A 1 
ATOM 2204 C CG  . LYS A 1 297 ? 23.930  -14.019 3.232   1.00 96.60 297 A 1 
ATOM 2205 C CD  . LYS A 1 297 ? 23.479  -15.457 3.518   1.00 95.54 297 A 1 
ATOM 2206 C CE  . LYS A 1 297 ? 22.170  -15.391 4.328   1.00 89.66 297 A 1 
ATOM 2207 N NZ  . LYS A 1 297 ? 21.454  -16.686 4.411   1.00 82.67 297 A 1 
ATOM 2208 N N   . ASP A 1 298 ? 26.311  -11.388 3.938   1.00 98.87 298 A 1 
ATOM 2209 C CA  . ASP A 1 298 ? 26.270  -10.471 5.081   1.00 98.86 298 A 1 
ATOM 2210 C C   . ASP A 1 298 ? 26.326  -9.004  4.645   1.00 98.91 298 A 1 
ATOM 2211 O O   . ASP A 1 298 ? 25.591  -8.176  5.182   1.00 98.82 298 A 1 
ATOM 2212 C CB  . ASP A 1 298 ? 27.421  -10.789 6.044   1.00 98.71 298 A 1 
ATOM 2213 C CG  . ASP A 1 298 ? 27.316  -12.177 6.677   1.00 97.07 298 A 1 
ATOM 2214 O OD1 . ASP A 1 298 ? 26.206  -12.756 6.664   1.00 94.15 298 A 1 
ATOM 2215 O OD2 . ASP A 1 298 ? 28.369  -12.665 7.134   1.00 94.31 298 A 1 
ATOM 2216 N N   . GLY A 1 299 ? 27.137  -8.685  3.633   1.00 98.86 299 A 1 
ATOM 2217 C CA  . GLY A 1 299 ? 27.206  -7.339  3.065   1.00 98.87 299 A 1 
ATOM 2218 C C   . GLY A 1 299 ? 25.885  -6.901  2.429   1.00 98.92 299 A 1 
ATOM 2219 O O   . GLY A 1 299 ? 25.416  -5.793  2.691   1.00 98.85 299 A 1 
ATOM 2220 N N   . ILE A 1 300 ? 25.241  -7.785  1.663   1.00 98.90 300 A 1 
ATOM 2221 C CA  . ILE A 1 300 ? 23.911  -7.523  1.091   1.00 98.94 300 A 1 
ATOM 2222 C C   . ILE A 1 300 ? 22.888  -7.323  2.211   1.00 98.95 300 A 1 
ATOM 2223 O O   . ILE A 1 300 ? 22.172  -6.323  2.209   1.00 98.92 300 A 1 
ATOM 2224 C CB  . ILE A 1 300 ? 23.482  -8.657  0.132   1.00 98.92 300 A 1 
ATOM 2225 C CG1 . ILE A 1 300 ? 24.372  -8.658  -1.132  1.00 98.72 300 A 1 
ATOM 2226 C CG2 . ILE A 1 300 ? 22.001  -8.511  -0.274  1.00 98.76 300 A 1 
ATOM 2227 C CD1 . ILE A 1 300 ? 24.209  -9.916  -1.993  1.00 98.32 300 A 1 
ATOM 2228 N N   . ASN A 1 301 ? 22.838  -8.234  3.181   1.00 98.91 301 A 1 
ATOM 2229 C CA  . ASN A 1 301 ? 21.886  -8.150  4.285   1.00 98.92 301 A 1 
ATOM 2230 C C   . ASN A 1 301 ? 22.088  -6.875  5.122   1.00 98.92 301 A 1 
ATOM 2231 O O   . ASN A 1 301 ? 21.115  -6.225  5.496   1.00 98.83 301 A 1 
ATOM 2232 C CB  . ASN A 1 301 ? 22.000  -9.427  5.137   1.00 98.90 301 A 1 
ATOM 2233 C CG  . ASN A 1 301 ? 21.357  -10.644 4.491   1.00 98.84 301 A 1 
ATOM 2234 O OD1 . ASN A 1 301 ? 20.763  -10.594 3.429   1.00 96.96 301 A 1 
ATOM 2235 N ND2 . ASN A 1 301 ? 21.407  -11.780 5.149   1.00 96.84 301 A 1 
ATOM 2236 N N   . ALA A 1 302 ? 23.331  -6.475  5.368   1.00 98.93 302 A 1 
ATOM 2237 C CA  . ALA A 1 302 ? 23.633  -5.220  6.053   1.00 98.92 302 A 1 
ATOM 2238 C C   . ALA A 1 302 ? 23.149  -3.992  5.259   1.00 98.92 302 A 1 
ATOM 2239 O O   . ALA A 1 302 ? 22.562  -3.083  5.848   1.00 98.85 302 A 1 
ATOM 2240 C CB  . ALA A 1 302 ? 25.140  -5.159  6.327   1.00 98.87 302 A 1 
ATOM 2241 N N   . ALA A 1 303 ? 23.333  -3.988  3.935   1.00 98.89 303 A 1 
ATOM 2242 C CA  . ALA A 1 303 ? 22.845  -2.912  3.071   1.00 98.89 303 A 1 
ATOM 2243 C C   . ALA A 1 303 ? 21.308  -2.828  3.069   1.00 98.90 303 A 1 
ATOM 2244 O O   . ALA A 1 303 ? 20.750  -1.741  3.216   1.00 98.83 303 A 1 
ATOM 2245 C CB  . ALA A 1 303 ? 23.404  -3.126  1.664   1.00 98.84 303 A 1 
ATOM 2246 N N   . MET A 1 304 ? 20.627  -3.968  2.983   1.00 98.93 304 A 1 
ATOM 2247 C CA  . MET A 1 304 ? 19.161  -4.024  3.061   1.00 98.93 304 A 1 
ATOM 2248 C C   . MET A 1 304 ? 18.641  -3.547  4.419   1.00 98.92 304 A 1 
ATOM 2249 O O   . MET A 1 304 ? 17.694  -2.763  4.477   1.00 98.84 304 A 1 
ATOM 2250 C CB  . MET A 1 304 ? 18.680  -5.456  2.808   1.00 98.89 304 A 1 
ATOM 2251 C CG  . MET A 1 304 ? 19.012  -5.952  1.397   1.00 98.66 304 A 1 
ATOM 2252 S SD  . MET A 1 304 ? 18.150  -5.108  0.055   1.00 98.79 304 A 1 
ATOM 2253 C CE  . MET A 1 304 ? 19.018  -5.872  -1.337  1.00 97.79 304 A 1 
ATOM 2254 N N   . LYS A 1 305 ? 19.295  -3.960  5.511   1.00 98.87 305 A 1 
ATOM 2255 C CA  . LYS A 1 305 ? 18.954  -3.501  6.862   1.00 98.86 305 A 1 
ATOM 2256 C C   . LYS A 1 305 ? 19.146  -1.996  7.025   1.00 98.82 305 A 1 
ATOM 2257 O O   . LYS A 1 305 ? 18.324  -1.346  7.659   1.00 98.66 305 A 1 
ATOM 2258 C CB  . LYS A 1 305 ? 19.779  -4.293  7.882   1.00 98.81 305 A 1 
ATOM 2259 C CG  . LYS A 1 305 ? 19.339  -3.981  9.318   1.00 98.18 305 A 1 
ATOM 2260 C CD  . LYS A 1 305 ? 20.077  -4.880  10.312  1.00 96.85 305 A 1 
ATOM 2261 C CE  . LYS A 1 305 ? 19.568  -4.584  11.724  1.00 92.56 305 A 1 
ATOM 2262 N NZ  . LYS A 1 305 ? 20.170  -5.514  12.713  1.00 84.22 305 A 1 
ATOM 2263 N N   . ALA A 1 306 ? 20.209  -1.446  6.458   1.00 98.87 306 A 1 
ATOM 2264 C CA  . ALA A 1 306 ? 20.468  -0.006  6.498   1.00 98.81 306 A 1 
ATOM 2265 C C   . ALA A 1 306 ? 19.457  0.808   5.671   1.00 98.70 306 A 1 
ATOM 2266 O O   . ALA A 1 306 ? 19.184  1.957   6.003   1.00 98.29 306 A 1 
ATOM 2267 C CB  . ALA A 1 306 ? 21.905  0.239   6.025   1.00 98.79 306 A 1 
ATOM 2268 N N   . ALA A 1 307 ? 18.891  0.208   4.623   1.00 98.75 307 A 1 
ATOM 2269 C CA  . ALA A 1 307 ? 17.856  0.824   3.793   1.00 98.63 307 A 1 
ATOM 2270 C C   . ALA A 1 307 ? 16.431  0.678   4.366   1.00 98.46 307 A 1 
ATOM 2271 O O   . ALA A 1 307 ? 15.496  1.260   3.817   1.00 97.86 307 A 1 
ATOM 2272 C CB  . ALA A 1 307 ? 17.966  0.221   2.385   1.00 98.58 307 A 1 
ATOM 2273 N N   . ALA A 1 308 ? 16.241  -0.100  5.438   1.00 98.62 308 A 1 
ATOM 2274 C CA  . ALA A 1 308 ? 14.925  -0.376  6.005   1.00 98.45 308 A 1 
ATOM 2275 C C   . ALA A 1 308 ? 14.242  0.893   6.549   1.00 98.02 308 A 1 
ATOM 2276 O O   . ALA A 1 308 ? 14.878  1.781   7.121   1.00 97.04 308 A 1 
ATOM 2277 C CB  . ALA A 1 308 ? 15.045  -1.469  7.075   1.00 98.32 308 A 1 
ATOM 2278 N N   . ASN A 1 309 ? 12.923  0.959   6.364   1.00 97.86 309 A 1 
ATOM 2279 C CA  . ASN A 1 309 ? 12.050  2.041   6.819   1.00 97.26 309 A 1 
ATOM 2280 C C   . ASN A 1 309 ? 10.596  1.538   6.924   1.00 97.51 309 A 1 
ATOM 2281 O O   . ASN A 1 309 ? 10.315  0.375   6.638   1.00 96.97 309 A 1 
ATOM 2282 C CB  . ASN A 1 309 ? 12.207  3.228   5.847   1.00 96.38 309 A 1 
ATOM 2283 C CG  . ASN A 1 309 ? 11.776  2.914   4.425   1.00 96.36 309 A 1 
ATOM 2284 O OD1 . ASN A 1 309 ? 10.641  2.556   4.159   1.00 93.53 309 A 1 
ATOM 2285 N ND2 . ASN A 1 309 ? 12.657  3.042   3.459   1.00 92.95 309 A 1 
ATOM 2286 N N   . ASP A 1 310 ? 9.650   2.411   7.250   1.00 96.66 310 A 1 
ATOM 2287 C CA  . ASP A 1 310 ? 8.226   2.057   7.420   1.00 96.12 310 A 1 
ATOM 2288 C C   . ASP A 1 310 ? 7.554   1.418   6.180   1.00 96.95 310 A 1 
ATOM 2289 O O   . ASP A 1 310 ? 6.466   0.843   6.278   1.00 95.85 310 A 1 
ATOM 2290 C CB  . ASP A 1 310 ? 7.427   3.323   7.778   1.00 94.44 310 A 1 
ATOM 2291 C CG  . ASP A 1 310 ? 7.785   3.981   9.113   1.00 90.17 310 A 1 
ATOM 2292 O OD1 . ASP A 1 310 ? 8.571   3.396   9.888   1.00 86.53 310 A 1 
ATOM 2293 O OD2 . ASP A 1 310 ? 7.251   5.093   9.337   1.00 85.27 310 A 1 
ATOM 2294 N N   . SER A 1 311 ? 8.150   1.563   4.991   1.00 97.54 311 A 1 
ATOM 2295 C CA  . SER A 1 311 ? 7.668   0.990   3.731   1.00 97.95 311 A 1 
ATOM 2296 C C   . SER A 1 311 ? 8.496   -0.202  3.242   1.00 98.44 311 A 1 
ATOM 2297 O O   . SER A 1 311 ? 8.026   -0.959  2.390   1.00 98.05 311 A 1 
ATOM 2298 C CB  . SER A 1 311 ? 7.595   2.073   2.654   1.00 96.89 311 A 1 
ATOM 2299 O OG  . SER A 1 311 ? 8.872   2.440   2.166   1.00 85.85 311 A 1 
ATOM 2300 N N   . PHE A 1 312 ? 9.698   -0.388  3.775   1.00 98.19 312 A 1 
ATOM 2301 C CA  . PHE A 1 312 ? 10.620  -1.471  3.458   1.00 98.56 312 A 1 
ATOM 2302 C C   . PHE A 1 312 ? 11.154  -2.093  4.750   1.00 98.63 312 A 1 
ATOM 2303 O O   . PHE A 1 312 ? 12.111  -1.601  5.347   1.00 98.42 312 A 1 
ATOM 2304 C CB  . PHE A 1 312 ? 11.751  -0.938  2.564   1.00 98.62 312 A 1 
ATOM 2305 C CG  . PHE A 1 312 ? 12.753  -1.997  2.127   1.00 98.73 312 A 1 
ATOM 2306 C CD1 . PHE A 1 312 ? 14.138  -1.756  2.245   1.00 98.44 312 A 1 
ATOM 2307 C CD2 . PHE A 1 312 ? 12.310  -3.212  1.576   1.00 98.54 312 A 1 
ATOM 2308 C CE1 . PHE A 1 312 ? 15.063  -2.713  1.791   1.00 98.47 312 A 1 
ATOM 2309 C CE2 . PHE A 1 312 ? 13.235  -4.170  1.130   1.00 98.42 312 A 1 
ATOM 2310 C CZ  . PHE A 1 312 ? 14.608  -3.921  1.230   1.00 98.64 312 A 1 
ATOM 2311 N N   . GLU A 1 313 ? 10.507  -3.159  5.206   1.00 98.66 313 A 1 
ATOM 2312 C CA  . GLU A 1 313 ? 10.869  -3.863  6.438   1.00 98.69 313 A 1 
ATOM 2313 C C   . GLU A 1 313 ? 12.020  -4.852  6.202   1.00 98.82 313 A 1 
ATOM 2314 O O   . GLU A 1 313 ? 12.258  -5.322  5.085   1.00 98.74 313 A 1 
ATOM 2315 C CB  . GLU A 1 313 ? 9.634   -4.550  7.043   1.00 98.45 313 A 1 
ATOM 2316 C CG  . GLU A 1 313 ? 8.627   -3.538  7.622   1.00 96.98 313 A 1 
ATOM 2317 C CD  . GLU A 1 313 ? 7.324   -4.177  8.141   1.00 95.87 313 A 1 
ATOM 2318 O OE1 . GLU A 1 313 ? 6.432   -3.406  8.562   1.00 89.81 313 A 1 
ATOM 2319 O OE2 . GLU A 1 313 ? 7.170   -5.414  8.050   1.00 90.60 313 A 1 
ATOM 2320 N N   . TYR A 1 314 ? 12.739  -5.196  7.274   1.00 98.71 314 A 1 
ATOM 2321 C CA  . TYR A 1 314 ? 13.834  -6.159  7.269   1.00 98.75 314 A 1 
ATOM 2322 C C   . TYR A 1 314 ? 13.511  -7.321  8.210   1.00 98.68 314 A 1 
ATOM 2323 O O   . TYR A 1 314 ? 13.382  -7.121  9.417   1.00 98.38 314 A 1 
ATOM 2324 C CB  . TYR A 1 314 ? 15.135  -5.450  7.664   1.00 98.71 314 A 1 
ATOM 2325 C CG  . TYR A 1 314 ? 16.352  -6.347  7.638   1.00 98.79 314 A 1 
ATOM 2326 C CD1 . TYR A 1 314 ? 16.729  -7.076  8.787   1.00 98.45 314 A 1 
ATOM 2327 C CD2 . TYR A 1 314 ? 17.108  -6.466  6.459   1.00 98.51 314 A 1 
ATOM 2328 C CE1 . TYR A 1 314 ? 17.858  -7.913  8.755   1.00 98.43 314 A 1 
ATOM 2329 C CE2 . TYR A 1 314 ? 18.240  -7.300  6.421   1.00 98.39 314 A 1 
ATOM 2330 C CZ  . TYR A 1 314 ? 18.618  -8.024  7.570   1.00 98.70 314 A 1 
ATOM 2331 O OH  . TYR A 1 314 ? 19.717  -8.825  7.536   1.00 98.52 314 A 1 
ATOM 2332 N N   . ASN A 1 315 ? 13.416  -8.537  7.662   1.00 98.70 315 A 1 
ATOM 2333 C CA  . ASN A 1 315 ? 13.059  -9.750  8.387   1.00 98.68 315 A 1 
ATOM 2334 C C   . ASN A 1 315 ? 14.229  -10.746 8.442   1.00 98.77 315 A 1 
ATOM 2335 O O   . ASN A 1 315 ? 14.926  -10.972 7.447   1.00 98.66 315 A 1 
ATOM 2336 C CB  . ASN A 1 315 ? 11.805  -10.362 7.743   1.00 98.45 315 A 1 
ATOM 2337 C CG  . ASN A 1 315 ? 11.501  -11.702 8.377   1.00 97.80 315 A 1 
ATOM 2338 O OD1 . ASN A 1 315 ? 11.113  -11.777 9.524   1.00 92.44 315 A 1 
ATOM 2339 N ND2 . ASN A 1 315 ? 11.782  -12.785 7.691   1.00 93.17 315 A 1 
ATOM 2340 N N   . THR A 1 316 ? 14.411  -11.378 9.604   1.00 98.78 316 A 1 
ATOM 2341 C CA  . THR A 1 316 ? 15.403  -12.440 9.840   1.00 98.74 316 A 1 
ATOM 2342 C C   . THR A 1 316 ? 14.781  -13.774 10.239  1.00 98.76 316 A 1 
ATOM 2343 O O   . THR A 1 316 ? 15.504  -14.764 10.335  1.00 98.26 316 A 1 
ATOM 2344 C CB  . THR A 1 316 ? 16.422  -12.031 10.912  1.00 98.47 316 A 1 
ATOM 2345 O OG1 . THR A 1 316 ? 15.788  -11.610 12.101  1.00 97.48 316 A 1 
ATOM 2346 C CG2 . THR A 1 316 ? 17.296  -10.872 10.437  1.00 96.80 316 A 1 
ATOM 2347 N N   . ASP A 1 317 ? 13.480  -13.812 10.478  1.00 98.76 317 A 1 
ATOM 2348 C CA  . ASP A 1 317 ? 12.771  -15.029 10.857  1.00 98.73 317 A 1 
ATOM 2349 C C   . ASP A 1 317 ? 12.443  -15.863 9.611   1.00 98.78 317 A 1 
ATOM 2350 O O   . ASP A 1 317 ? 12.215  -15.330 8.524   1.00 98.48 317 A 1 
ATOM 2351 C CB  . ASP A 1 317 ? 11.512  -14.686 11.671  1.00 98.45 317 A 1 
ATOM 2352 C CG  . ASP A 1 317 ? 11.798  -13.994 13.014  1.00 96.86 317 A 1 
ATOM 2353 O OD1 . ASP A 1 317 ? 12.983  -13.936 13.424  1.00 94.45 317 A 1 
ATOM 2354 O OD2 . ASP A 1 317 ? 10.823  -13.520 13.636  1.00 94.13 317 A 1 
ATOM 2355 N N   . GLU A 1 318 ? 12.395  -17.183 9.771   1.00 98.73 318 A 1 
ATOM 2356 C CA  . GLU A 1 318 ? 12.056  -18.139 8.702   1.00 98.71 318 A 1 
ATOM 2357 C C   . GLU A 1 318 ? 10.537  -18.163 8.435   1.00 98.74 318 A 1 
ATOM 2358 O O   . GLU A 1 318 ? 9.852   -19.167 8.644   1.00 98.20 318 A 1 
ATOM 2359 C CB  . GLU A 1 318 ? 12.626  -19.530 9.036   1.00 98.50 318 A 1 
ATOM 2360 C CG  . GLU A 1 318 ? 14.162  -19.548 9.129   1.00 97.43 318 A 1 
ATOM 2361 C CD  . GLU A 1 318 ? 14.748  -20.939 9.428   1.00 96.46 318 A 1 
ATOM 2362 O OE1 . GLU A 1 318 ? 15.948  -21.143 9.131   1.00 90.30 318 A 1 
ATOM 2363 O OE2 . GLU A 1 318 ? 14.023  -21.804 9.975   1.00 91.84 318 A 1 
ATOM 2364 N N   . ILE A 1 319 ? 9.996   -17.026 7.998   1.00 98.75 319 A 1 
ATOM 2365 C CA  . ILE A 1 319 ? 8.563   -16.822 7.765   1.00 98.73 319 A 1 
ATOM 2366 C C   . ILE A 1 319 ? 8.075   -17.489 6.472   1.00 98.77 319 A 1 
ATOM 2367 O O   . ILE A 1 319 ? 8.837   -17.761 5.540   1.00 98.60 319 A 1 
ATOM 2368 C CB  . ILE A 1 319 ? 8.168   -15.327 7.810   1.00 98.55 319 A 1 
ATOM 2369 C CG1 . ILE A 1 319 ? 8.820   -14.503 6.677   1.00 98.18 319 A 1 
ATOM 2370 C CG2 . ILE A 1 319 ? 8.471   -14.752 9.205   1.00 97.66 319 A 1 
ATOM 2371 C CD1 . ILE A 1 319 ? 8.286   -13.061 6.576   1.00 97.63 319 A 1 
ATOM 2372 N N   . VAL A 1 320 ? 6.760   -17.685 6.391   1.00 98.77 320 A 1 
ATOM 2373 C CA  . VAL A 1 320 ? 6.039   -18.163 5.207   1.00 98.68 320 A 1 
ATOM 2374 C C   . VAL A 1 320 ? 4.989   -17.147 4.747   1.00 98.67 320 A 1 
ATOM 2375 O O   . VAL A 1 320 ? 4.737   -16.135 5.389   1.00 98.40 320 A 1 
ATOM 2376 C CB  . VAL A 1 320 ? 5.428   -19.559 5.435   1.00 98.47 320 A 1 
ATOM 2377 C CG1 . VAL A 1 320 ? 6.511   -20.602 5.742   1.00 98.01 320 A 1 
ATOM 2378 C CG2 . VAL A 1 320 ? 4.376   -19.590 6.545   1.00 97.71 320 A 1 
ATOM 2379 N N   . SER A 1 321 ? 4.348   -17.408 3.607   1.00 98.62 321 A 1 
ATOM 2380 C CA  . SER A 1 321 ? 3.440   -16.436 2.978   1.00 98.53 321 A 1 
ATOM 2381 C C   . SER A 1 321 ? 2.264   -15.984 3.854   1.00 98.52 321 A 1 
ATOM 2382 O O   . SER A 1 321 ? 1.787   -14.864 3.690   1.00 98.11 321 A 1 
ATOM 2383 C CB  . SER A 1 321 ? 2.897   -17.004 1.664   1.00 98.19 321 A 1 
ATOM 2384 O OG  . SER A 1 321 ? 2.139   -18.186 1.881   1.00 97.28 321 A 1 
ATOM 2385 N N   . SER A 1 322 ? 1.768   -16.828 4.757   1.00 98.38 322 A 1 
ATOM 2386 C CA  . SER A 1 322 ? 0.679   -16.452 5.664   1.00 98.23 322 A 1 
ATOM 2387 C C   . SER A 1 322 ? 1.100   -15.452 6.740   1.00 98.35 322 A 1 
ATOM 2388 O O   . SER A 1 322 ? 0.246   -14.721 7.233   1.00 97.90 322 A 1 
ATOM 2389 C CB  . SER A 1 322 ? 0.074   -17.689 6.330   1.00 97.63 322 A 1 
ATOM 2390 O OG  . SER A 1 322 ? 1.079   -18.512 6.892   1.00 95.77 322 A 1 
ATOM 2391 N N   . ASP A 1 323 ? 2.385   -15.384 7.075   1.00 98.49 323 A 1 
ATOM 2392 C CA  . ASP A 1 323 ? 2.876   -14.570 8.195   1.00 98.49 323 A 1 
ATOM 2393 C C   . ASP A 1 323 ? 2.938   -13.080 7.840   1.00 98.44 323 A 1 
ATOM 2394 O O   . ASP A 1 323 ? 2.960   -12.225 8.719   1.00 97.94 323 A 1 
ATOM 2395 C CB  . ASP A 1 323 ? 4.247   -15.094 8.646   1.00 98.49 323 A 1 
ATOM 2396 C CG  . ASP A 1 323 ? 4.218   -16.584 9.004   1.00 98.27 323 A 1 
ATOM 2397 O OD1 . ASP A 1 323 ? 3.148   -17.073 9.445   1.00 97.20 323 A 1 
ATOM 2398 O OD2 . ASP A 1 323 ? 5.230   -17.262 8.732   1.00 97.25 323 A 1 
ATOM 2399 N N   . VAL A 1 324 ? 2.887   -12.761 6.549   1.00 98.64 324 A 1 
ATOM 2400 C CA  . VAL A 1 324 ? 2.854   -11.370 6.063   1.00 98.60 324 A 1 
ATOM 2401 C C   . VAL A 1 324 ? 1.433   -10.825 5.879   1.00 98.49 324 A 1 
ATOM 2402 O O   . VAL A 1 324 ? 1.267   -9.664  5.493   1.00 97.99 324 A 1 
ATOM 2403 C CB  . VAL A 1 324 ? 3.713   -11.186 4.800   1.00 98.48 324 A 1 
ATOM 2404 C CG1 . VAL A 1 324 ? 5.157   -11.659 5.032   1.00 98.00 324 A 1 
ATOM 2405 C CG2 . VAL A 1 324 ? 3.168   -11.915 3.572   1.00 97.88 324 A 1 
ATOM 2406 N N   . ILE A 1 325 ? 0.397   -11.627 6.136   1.00 98.43 325 A 1 
ATOM 2407 C CA  . ILE A 1 325 ? -0.998  -11.185 6.010   1.00 98.23 325 A 1 
ATOM 2408 C C   . ILE A 1 325 ? -1.275  -10.072 7.023   1.00 98.07 325 A 1 
ATOM 2409 O O   . ILE A 1 325 ? -1.070  -10.228 8.224   1.00 97.29 325 A 1 
ATOM 2410 C CB  . ILE A 1 325 ? -2.000  -12.356 6.149   1.00 97.77 325 A 1 
ATOM 2411 C CG1 . ILE A 1 325 ? -1.755  -13.401 5.038   1.00 96.85 325 A 1 
ATOM 2412 C CG2 . ILE A 1 325 ? -3.452  -11.833 6.086   1.00 97.05 325 A 1 
ATOM 2413 C CD1 . ILE A 1 325 ? -2.692  -14.624 5.077   1.00 94.38 325 A 1 
ATOM 2414 N N   . GLY A 1 326 ? -1.784  -8.948  6.525   1.00 97.53 326 A 1 
ATOM 2415 C CA  . GLY A 1 326 ? -2.045  -7.750  7.320   1.00 97.19 326 A 1 
ATOM 2416 C C   . GLY A 1 326 ? -0.901  -6.735  7.327   1.00 97.52 326 A 1 
ATOM 2417 O O   . GLY A 1 326 ? -1.102  -5.629  7.838   1.00 96.83 326 A 1 
ATOM 2418 N N   . SER A 1 327 ? 0.262   -7.058  6.738   1.00 97.66 327 A 1 
ATOM 2419 C CA  . SER A 1 327 ? 1.342   -6.079  6.611   1.00 97.96 327 A 1 
ATOM 2420 C C   . SER A 1 327 ? 0.903   -4.867  5.782   1.00 98.08 327 A 1 
ATOM 2421 O O   . SER A 1 327 ? 0.209   -4.979  4.767   1.00 97.89 327 A 1 
ATOM 2422 C CB  . SER A 1 327 ? 2.618   -6.684  6.020   1.00 97.94 327 A 1 
ATOM 2423 O OG  . SER A 1 327 ? 3.587   -5.656  5.908   1.00 94.61 327 A 1 
ATOM 2424 N N   . VAL A 1 328 ? 1.342   -3.697  6.229   1.00 97.73 328 A 1 
ATOM 2425 C CA  . VAL A 1 328 ? 1.175   -2.420  5.522   1.00 97.62 328 A 1 
ATOM 2426 C C   . VAL A 1 328 ? 2.488   -1.927  4.907   1.00 97.94 328 A 1 
ATOM 2427 O O   . VAL A 1 328 ? 2.505   -0.878  4.264   1.00 97.44 328 A 1 
ATOM 2428 C CB  . VAL A 1 328 ? 0.540   -1.345  6.429   1.00 96.76 328 A 1 
ATOM 2429 C CG1 . VAL A 1 328 ? -0.867  -1.754  6.888   1.00 94.55 328 A 1 
ATOM 2430 C CG2 . VAL A 1 328 ? 1.398   -1.037  7.665   1.00 93.59 328 A 1 
ATOM 2431 N N   . ALA A 1 329 ? 3.596   -2.657  5.100   1.00 97.97 329 A 1 
ATOM 2432 C CA  . ALA A 1 329 ? 4.854   -2.382  4.416   1.00 98.23 329 A 1 
ATOM 2433 C C   . ALA A 1 329 ? 4.730   -2.739  2.929   1.00 98.46 329 A 1 
ATOM 2434 O O   . ALA A 1 329 ? 4.158   -3.767  2.575   1.00 98.24 329 A 1 
ATOM 2435 C CB  . ALA A 1 329 ? 5.988   -3.151  5.086   1.00 97.96 329 A 1 
ATOM 2436 N N   . GLY A 1 330 ? 5.259   -1.905  2.047   1.00 98.39 330 A 1 
ATOM 2437 C CA  . GLY A 1 330 ? 5.260   -2.172  0.603   1.00 98.48 330 A 1 
ATOM 2438 C C   . GLY A 1 330 ? 6.115   -3.384  0.219   1.00 98.64 330 A 1 
ATOM 2439 O O   . GLY A 1 330 ? 5.843   -4.038  -0.792  1.00 98.39 330 A 1 
ATOM 2440 N N   . SER A 1 331 ? 7.130   -3.683  1.031   1.00 98.78 331 A 1 
ATOM 2441 C CA  . SER A 1 331 ? 8.115   -4.747  0.849   1.00 98.83 331 A 1 
ATOM 2442 C C   . SER A 1 331 ? 8.678   -5.169  2.203   1.00 98.84 331 A 1 
ATOM 2443 O O   . SER A 1 331 ? 8.955   -4.313  3.040   1.00 98.66 331 A 1 
ATOM 2444 C CB  . SER A 1 331 ? 9.239   -4.200  -0.034  1.00 98.74 331 A 1 
ATOM 2445 O OG  . SER A 1 331 ? 10.169  -5.195  -0.402  1.00 98.31 331 A 1 
ATOM 2446 N N   . ILE A 1 332 ? 8.880   -6.468  2.404   1.00 98.88 332 A 1 
ATOM 2447 C CA  . ILE A 1 332 ? 9.505   -7.056  3.596   1.00 98.91 332 A 1 
ATOM 2448 C C   . ILE A 1 332 ? 10.690  -7.890  3.120   1.00 98.93 332 A 1 
ATOM 2449 O O   . ILE A 1 332 ? 10.499  -8.986  2.580   1.00 98.86 332 A 1 
ATOM 2450 C CB  . ILE A 1 332 ? 8.494   -7.910  4.394   1.00 98.82 332 A 1 
ATOM 2451 C CG1 . ILE A 1 332 ? 7.220   -7.126  4.785   1.00 98.31 332 A 1 
ATOM 2452 C CG2 . ILE A 1 332 ? 9.175   -8.477  5.655   1.00 98.38 332 A 1 
ATOM 2453 C CD1 . ILE A 1 332 ? 6.057   -8.050  5.168   1.00 95.89 332 A 1 
ATOM 2454 N N   . PHE A 1 333 ? 11.907  -7.374  3.269   1.00 98.92 333 A 1 
ATOM 2455 C CA  . PHE A 1 333 ? 13.111  -8.085  2.852   1.00 98.94 333 A 1 
ATOM 2456 C C   . PHE A 1 333 ? 13.332  -9.330  3.704   1.00 98.92 333 A 1 
ATOM 2457 O O   . PHE A 1 333 ? 13.273  -9.254  4.931   1.00 98.85 333 A 1 
ATOM 2458 C CB  . PHE A 1 333 ? 14.327  -7.165  2.925   1.00 98.94 333 A 1 
ATOM 2459 C CG  . PHE A 1 333 ? 15.596  -7.850  2.460   1.00 98.94 333 A 1 
ATOM 2460 C CD1 . PHE A 1 333 ? 16.551  -8.293  3.396   1.00 98.83 333 A 1 
ATOM 2461 C CD2 . PHE A 1 333 ? 15.801  -8.091  1.092   1.00 98.84 333 A 1 
ATOM 2462 C CE1 . PHE A 1 333 ? 17.712  -8.958  2.958   1.00 98.80 333 A 1 
ATOM 2463 C CE2 . PHE A 1 333 ? 16.959  -8.760  0.657   1.00 98.75 333 A 1 
ATOM 2464 C CZ  . PHE A 1 333 ? 17.915  -9.190  1.587   1.00 98.84 333 A 1 
ATOM 2465 N N   . ASP A 1 334 ? 13.638  -10.450 3.062   1.00 98.93 334 A 1 
ATOM 2466 C CA  . ASP A 1 334 ? 13.906  -11.717 3.737   1.00 98.95 334 A 1 
ATOM 2467 C C   . ASP A 1 334 ? 15.404  -12.047 3.697   1.00 98.95 334 A 1 
ATOM 2468 O O   . ASP A 1 334 ? 15.937  -12.577 2.714   1.00 98.85 334 A 1 
ATOM 2469 C CB  . ASP A 1 334 ? 13.034  -12.806 3.122   1.00 98.90 334 A 1 
ATOM 2470 C CG  . ASP A 1 334 ? 13.075  -14.119 3.901   1.00 98.85 334 A 1 
ATOM 2471 O OD1 . ASP A 1 334 ? 14.086  -14.386 4.589   1.00 98.45 334 A 1 
ATOM 2472 O OD2 . ASP A 1 334 ? 12.100  -14.883 3.755   1.00 98.41 334 A 1 
ATOM 2473 N N   . ALA A 1 335 ? 16.102  -11.744 4.781   1.00 98.91 335 A 1 
ATOM 2474 C CA  . ALA A 1 335 ? 17.543  -11.958 4.904   1.00 98.91 335 A 1 
ATOM 2475 C C   . ALA A 1 335 ? 17.942  -13.445 4.912   1.00 98.91 335 A 1 
ATOM 2476 O O   . ALA A 1 335 ? 19.107  -13.776 4.652   1.00 98.76 335 A 1 
ATOM 2477 C CB  . ALA A 1 335 ? 18.012  -11.253 6.177   1.00 98.84 335 A 1 
ATOM 2478 N N   . THR A 1 336 ? 17.005  -14.339 5.190   1.00 98.93 336 A 1 
ATOM 2479 C CA  . THR A 1 336 ? 17.255  -15.790 5.239   1.00 98.91 336 A 1 
ATOM 2480 C C   . THR A 1 336 ? 17.473  -16.362 3.839   1.00 98.91 336 A 1 
ATOM 2481 O O   . THR A 1 336 ? 18.272  -17.286 3.668   1.00 98.73 336 A 1 
ATOM 2482 C CB  . THR A 1 336 ? 16.139  -16.549 5.974   1.00 98.82 336 A 1 
ATOM 2483 O OG1 . THR A 1 336 ? 14.989  -16.692 5.179   1.00 98.24 336 A 1 
ATOM 2484 C CG2 . THR A 1 336 ? 15.743  -15.900 7.302   1.00 97.83 336 A 1 
ATOM 2485 N N   . GLN A 1 337 ? 16.871  -15.742 2.821   1.00 98.92 337 A 1 
ATOM 2486 C CA  . GLN A 1 337 ? 16.868  -16.200 1.425   1.00 98.92 337 A 1 
ATOM 2487 C C   . GLN A 1 337 ? 17.964  -15.569 0.552   1.00 98.94 337 A 1 
ATOM 2488 O O   . GLN A 1 337 ? 18.056  -15.870 -0.644  1.00 98.84 337 A 1 
ATOM 2489 C CB  . GLN A 1 337 ? 15.474  -15.986 0.830   1.00 98.87 337 A 1 
ATOM 2490 C CG  . GLN A 1 337 ? 14.390  -16.796 1.564   1.00 98.62 337 A 1 
ATOM 2491 C CD  . GLN A 1 337 ? 13.087  -16.809 0.777   1.00 98.49 337 A 1 
ATOM 2492 O OE1 . GLN A 1 337 ? 13.011  -17.300 -0.346  1.00 95.11 337 A 1 
ATOM 2493 N NE2 . GLN A 1 337 ? 12.025  -16.260 1.310   1.00 94.55 337 A 1 
ATOM 2494 N N   . THR A 1 338 ? 18.829  -14.721 1.113   1.00 98.95 338 A 1 
ATOM 2495 C CA  . THR A 1 338 ? 19.948  -14.131 0.364   1.00 98.95 338 A 1 
ATOM 2496 C C   . THR A 1 338 ? 20.975  -15.198 -0.015  1.00 98.94 338 A 1 
ATOM 2497 O O   . THR A 1 338 ? 21.478  -15.934 0.841   1.00 98.86 338 A 1 
ATOM 2498 C CB  . THR A 1 338 ? 20.626  -13.004 1.147   1.00 98.92 338 A 1 
ATOM 2499 O OG1 . THR A 1 338 ? 19.681  -12.019 1.480   1.00 98.39 338 A 1 
ATOM 2500 C CG2 . THR A 1 338 ? 21.731  -12.311 0.344   1.00 98.31 338 A 1 
ATOM 2501 N N   . MET A 1 339 ? 21.346  -15.240 -1.299  1.00 98.94 339 A 1 
ATOM 2502 C CA  . MET A 1 339 ? 22.366  -16.136 -1.851  1.00 98.92 339 A 1 
ATOM 2503 C C   . MET A 1 339 ? 23.369  -15.351 -2.692  1.00 98.94 339 A 1 
ATOM 2504 O O   . MET A 1 339 ? 23.012  -14.382 -3.355  1.00 98.83 339 A 1 
ATOM 2505 C CB  . MET A 1 339 ? 21.725  -17.247 -2.698  1.00 98.75 339 A 1 
ATOM 2506 C CG  . MET A 1 339 ? 20.702  -18.096 -1.941  1.00 97.77 339 A 1 
ATOM 2507 S SD  . MET A 1 339 ? 19.819  -19.296 -2.973  1.00 96.53 339 A 1 
ATOM 2508 C CE  . MET A 1 339 ? 21.152  -20.448 -3.385  1.00 87.88 339 A 1 
ATOM 2509 N N   . VAL A 1 340 ? 24.629  -15.797 -2.693  1.00 98.88 340 A 1 
ATOM 2510 C CA  . VAL A 1 340 ? 25.719  -15.192 -3.467  1.00 98.88 340 A 1 
ATOM 2511 C C   . VAL A 1 340 ? 26.566  -16.297 -4.083  1.00 98.84 340 A 1 
ATOM 2512 O O   . VAL A 1 340 ? 26.984  -17.225 -3.393  1.00 98.49 340 A 1 
ATOM 2513 C CB  . VAL A 1 340 ? 26.587  -14.267 -2.591  1.00 98.71 340 A 1 
ATOM 2514 C CG1 . VAL A 1 340 ? 27.709  -13.616 -3.410  1.00 97.70 340 A 1 
ATOM 2515 C CG2 . VAL A 1 340 ? 25.759  -13.141 -1.959  1.00 97.76 340 A 1 
ATOM 2516 N N   . LEU A 1 341 ? 26.852  -16.181 -5.383  1.00 98.81 341 A 1 
ATOM 2517 C CA  . LEU A 1 341 ? 27.740  -17.059 -6.133  1.00 98.74 341 A 1 
ATOM 2518 C C   . LEU A 1 341 ? 28.724  -16.208 -6.938  1.00 98.79 341 A 1 
ATOM 2519 O O   . LEU A 1 341 ? 28.309  -15.395 -7.763  1.00 98.54 341 A 1 
ATOM 2520 C CB  . LEU A 1 341 ? 26.885  -17.970 -7.037  1.00 98.35 341 A 1 
ATOM 2521 C CG  . LEU A 1 341 ? 27.703  -18.957 -7.889  1.00 96.05 341 A 1 
ATOM 2522 C CD1 . LEU A 1 341 ? 28.420  -19.996 -7.026  1.00 91.35 341 A 1 
ATOM 2523 C CD2 . LEU A 1 341 ? 26.775  -19.690 -8.853  1.00 91.28 341 A 1 
ATOM 2524 N N   . LYS A 1 342 ? 30.027  -16.402 -6.729  1.00 98.66 342 A 1 
ATOM 2525 C CA  . LYS A 1 342 ? 31.059  -15.720 -7.522  1.00 98.62 342 A 1 
ATOM 2526 C C   . LYS A 1 342 ? 31.066  -16.264 -8.957  1.00 98.64 342 A 1 
ATOM 2527 O O   . LYS A 1 342 ? 31.131  -17.474 -9.149  1.00 98.33 342 A 1 
ATOM 2528 C CB  . LYS A 1 342 ? 32.427  -15.848 -6.824  1.00 98.33 342 A 1 
ATOM 2529 C CG  . LYS A 1 342 ? 33.485  -14.960 -7.501  1.00 97.40 342 A 1 
ATOM 2530 C CD  . LYS A 1 342 ? 34.843  -14.954 -6.771  1.00 95.66 342 A 1 
ATOM 2531 C CE  . LYS A 1 342 ? 35.777  -14.030 -7.565  1.00 91.23 342 A 1 
ATOM 2532 N NZ  . LYS A 1 342 ? 37.152  -13.904 -7.016  1.00 84.16 342 A 1 
ATOM 2533 N N   . ILE A 1 343 ? 31.013  -15.374 -9.947  1.00 98.46 343 A 1 
ATOM 2534 C CA  . ILE A 1 343 ? 31.126  -15.710 -11.379 1.00 98.32 343 A 1 
ATOM 2535 C C   . ILE A 1 343 ? 32.561  -15.467 -11.861 1.00 98.16 343 A 1 
ATOM 2536 O O   . ILE A 1 343 ? 33.166  -16.318 -12.508 1.00 97.10 343 A 1 
ATOM 2537 C CB  . ILE A 1 343 ? 30.121  -14.874 -12.219 1.00 98.05 343 A 1 
ATOM 2538 C CG1 . ILE A 1 343 ? 28.657  -15.128 -11.792 1.00 96.16 343 A 1 
ATOM 2539 C CG2 . ILE A 1 343 ? 30.292  -15.177 -13.721 1.00 95.54 343 A 1 
ATOM 2540 C CD1 . ILE A 1 343 ? 27.659  -14.168 -12.459 1.00 94.27 343 A 1 
ATOM 2541 N N   . ALA A 1 344 ? 33.115  -14.285 -11.539 1.00 97.36 344 A 1 
ATOM 2542 C CA  . ALA A 1 344 ? 34.462  -13.842 -11.900 1.00 96.67 344 A 1 
ATOM 2543 C C   . ALA A 1 344 ? 35.024  -12.940 -10.789 1.00 96.59 344 A 1 
ATOM 2544 O O   . ALA A 1 344 ? 34.422  -12.829 -9.718  1.00 94.35 344 A 1 
ATOM 2545 C CB  . ALA A 1 344 ? 34.390  -13.140 -13.265 1.00 95.21 344 A 1 
ATOM 2546 N N   . ASP A 1 345 ? 36.180  -12.314 -11.011 1.00 94.97 345 A 1 
ATOM 2547 C CA  . ASP A 1 345 ? 36.853  -11.542 -9.958  1.00 93.69 345 A 1 
ATOM 2548 C C   . ASP A 1 345 ? 36.029  -10.378 -9.404  1.00 93.69 345 A 1 
ATOM 2549 O O   . ASP A 1 345 ? 36.052  -10.144 -8.203  1.00 89.25 345 A 1 
ATOM 2550 C CB  . ASP A 1 345 ? 38.224  -11.062 -10.444 1.00 91.39 345 A 1 
ATOM 2551 C CG  . ASP A 1 345 ? 39.240  -12.202 -10.496 1.00 86.63 345 A 1 
ATOM 2552 O OD1 . ASP A 1 345 ? 39.042  -13.187 -9.733  1.00 80.30 345 A 1 
ATOM 2553 O OD2 . ASP A 1 345 ? 40.196  -12.073 -11.290 1.00 81.43 345 A 1 
ATOM 2554 N N   . ASP A 1 346 ? 35.268  -9.714  -10.251 1.00 97.00 346 A 1 
ATOM 2555 C CA  . ASP A 1 346 ? 34.421  -8.577  -9.886  1.00 96.86 346 A 1 
ATOM 2556 C C   . ASP A 1 346 ? 32.940  -8.780  -10.249 1.00 97.79 346 A 1 
ATOM 2557 O O   . ASP A 1 346 ? 32.178  -7.817  -10.247 1.00 96.27 346 A 1 
ATOM 2558 C CB  . ASP A 1 346 ? 35.012  -7.288  -10.491 1.00 93.38 346 A 1 
ATOM 2559 C CG  . ASP A 1 346 ? 34.916  -7.197  -12.017 1.00 87.49 346 A 1 
ATOM 2560 O OD1 . ASP A 1 346 ? 34.702  -8.235  -12.680 1.00 80.19 346 A 1 
ATOM 2561 O OD2 . ASP A 1 346 ? 35.047  -6.058  -12.527 1.00 81.57 346 A 1 
ATOM 2562 N N   . LEU A 1 347 ? 32.519  -10.015 -10.545 1.00 98.41 347 A 1 
ATOM 2563 C CA  . LEU A 1 347 ? 31.141  -10.340 -10.915 1.00 98.51 347 A 1 
ATOM 2564 C C   . LEU A 1 347 ? 30.569  -11.444 -10.029 1.00 98.69 347 A 1 
ATOM 2565 O O   . LEU A 1 347 ? 31.154  -12.519 -9.874  1.00 98.29 347 A 1 
ATOM 2566 C CB  . LEU A 1 347 ? 31.050  -10.745 -12.398 1.00 97.85 347 A 1 
ATOM 2567 C CG  . LEU A 1 347 ? 31.256  -9.602  -13.404 1.00 94.15 347 A 1 
ATOM 2568 C CD1 . LEU A 1 347 ? 31.245  -10.176 -14.820 1.00 91.19 347 A 1 
ATOM 2569 C CD2 . LEU A 1 347 ? 30.151  -8.544  -13.327 1.00 91.73 347 A 1 
ATOM 2570 N N   . TYR A 1 348 ? 29.370  -11.206 -9.526  1.00 98.82 348 A 1 
ATOM 2571 C CA  . TYR A 1 348 ? 28.642  -12.136 -8.675  1.00 98.88 348 A 1 
ATOM 2572 C C   . TYR A 1 348 ? 27.215  -12.306 -9.181  1.00 98.89 348 A 1 
ATOM 2573 O O   . TYR A 1 348 ? 26.570  -11.340 -9.589  1.00 98.78 348 A 1 
ATOM 2574 C CB  . TYR A 1 348 ? 28.650  -11.644 -7.222  1.00 98.86 348 A 1 
ATOM 2575 C CG  . TYR A 1 348 ? 30.031  -11.587 -6.594  1.00 98.83 348 A 1 
ATOM 2576 C CD1 . TYR A 1 348 ? 30.446  -12.594 -5.698  1.00 98.56 348 A 1 
ATOM 2577 C CD2 . TYR A 1 348 ? 30.908  -10.532 -6.910  1.00 98.62 348 A 1 
ATOM 2578 C CE1 . TYR A 1 348 ? 31.727  -12.548 -5.120  1.00 98.38 348 A 1 
ATOM 2579 C CE2 . TYR A 1 348 ? 32.195  -10.486 -6.344  1.00 98.46 348 A 1 
ATOM 2580 C CZ  . TYR A 1 348 ? 32.605  -11.495 -5.446  1.00 98.44 348 A 1 
ATOM 2581 O OH  . TYR A 1 348 ? 33.848  -11.452 -4.901  1.00 97.79 348 A 1 
ATOM 2582 N N   . GLN A 1 349 ? 26.712  -13.531 -9.123  1.00 98.89 349 A 1 
ATOM 2583 C CA  . GLN A 1 349 ? 25.290  -13.810 -9.208  1.00 98.90 349 A 1 
ATOM 2584 C C   . GLN A 1 349 ? 24.714  -13.813 -7.798  1.00 98.92 349 A 1 
ATOM 2585 O O   . GLN A 1 349 ? 25.225  -14.507 -6.916  1.00 98.80 349 A 1 
ATOM 2586 C CB  . GLN A 1 349 ? 25.063  -15.129 -9.942  1.00 98.68 349 A 1 
ATOM 2587 C CG  . GLN A 1 349 ? 23.572  -15.387 -10.200 1.00 96.47 349 A 1 
ATOM 2588 C CD  . GLN A 1 349 ? 23.338  -16.617 -11.081 1.00 94.30 349 A 1 
ATOM 2589 O OE1 . GLN A 1 349 ? 24.242  -17.261 -11.596 1.00 86.72 349 A 1 
ATOM 2590 N NE2 . GLN A 1 349 ? 22.102  -16.986 -11.314 1.00 82.98 349 A 1 
ATOM 2591 N N   . VAL A 1 350 ? 23.659  -13.060 -7.586  1.00 98.89 350 A 1 
ATOM 2592 C CA  . VAL A 1 350 ? 23.005  -12.951 -6.280  1.00 98.87 350 A 1 
ATOM 2593 C C   . VAL A 1 350 ? 21.520  -13.251 -6.400  1.00 98.91 350 A 1 
ATOM 2594 O O   . VAL A 1 350 ? 20.910  -13.001 -7.441  1.00 98.75 350 A 1 
ATOM 2595 C CB  . VAL A 1 350 ? 23.255  -11.585 -5.615  1.00 98.31 350 A 1 
ATOM 2596 C CG1 . VAL A 1 350 ? 24.761  -11.270 -5.539  1.00 92.38 350 A 1 
ATOM 2597 C CG2 . VAL A 1 350 ? 22.553  -10.428 -6.330  1.00 91.71 350 A 1 
ATOM 2598 N N   . GLN A 1 351 ? 20.941  -13.768 -5.325  1.00 98.95 351 A 1 
ATOM 2599 C CA  . GLN A 1 351 ? 19.502  -13.839 -5.124  1.00 98.95 351 A 1 
ATOM 2600 C C   . GLN A 1 351 ? 19.136  -13.018 -3.897  1.00 98.96 351 A 1 
ATOM 2601 O O   . GLN A 1 351 ? 19.713  -13.218 -2.828  1.00 98.92 351 A 1 
ATOM 2602 C CB  . GLN A 1 351 ? 19.048  -15.295 -4.977  1.00 98.82 351 A 1 
ATOM 2603 C CG  . GLN A 1 351 ? 17.524  -15.396 -4.800  1.00 98.31 351 A 1 
ATOM 2604 C CD  . GLN A 1 351 ? 17.080  -16.843 -4.605  1.00 98.00 351 A 1 
ATOM 2605 O OE1 . GLN A 1 351 ? 16.962  -17.599 -5.550  1.00 93.02 351 A 1 
ATOM 2606 N NE2 . GLN A 1 351 ? 16.821  -17.257 -3.390  1.00 92.18 351 A 1 
ATOM 2607 N N   . VAL A 1 352 ? 18.153  -12.149 -4.043  1.00 98.96 352 A 1 
ATOM 2608 C CA  . VAL A 1 352 ? 17.499  -11.439 -2.940  1.00 98.96 352 A 1 
ATOM 2609 C C   . VAL A 1 352 ? 15.989  -11.605 -3.046  1.00 98.96 352 A 1 
ATOM 2610 O O   . VAL A 1 352 ? 15.453  -11.744 -4.152  1.00 98.90 352 A 1 
ATOM 2611 C CB  . VAL A 1 352 ? 17.907  -9.958  -2.878  1.00 98.92 352 A 1 
ATOM 2612 C CG1 . VAL A 1 352 ? 19.382  -9.817  -2.482  1.00 98.71 352 A 1 
ATOM 2613 C CG2 . VAL A 1 352 ? 17.674  -9.212  -4.199  1.00 98.32 352 A 1 
ATOM 2614 N N   . VAL A 1 353 ? 15.304  -11.622 -1.900  1.00 98.95 353 A 1 
ATOM 2615 C CA  . VAL A 1 353 ? 13.867  -11.910 -1.830  1.00 98.96 353 A 1 
ATOM 2616 C C   . VAL A 1 353 ? 13.179  -10.928 -0.889  1.00 98.96 353 A 1 
ATOM 2617 O O   . VAL A 1 353 ? 13.699  -10.619 0.181   1.00 98.89 353 A 1 
ATOM 2618 C CB  . VAL A 1 353 ? 13.602  -13.365 -1.398  1.00 98.90 353 A 1 
ATOM 2619 C CG1 . VAL A 1 353 ? 12.109  -13.709 -1.457  1.00 98.51 353 A 1 
ATOM 2620 C CG2 . VAL A 1 353 ? 14.349  -14.368 -2.293  1.00 98.54 353 A 1 
ATOM 2621 N N   . SER A 1 354 ? 12.001  -10.473 -1.280  1.00 98.94 354 A 1 
ATOM 2622 C CA  . SER A 1 354 ? 11.094  -9.727  -0.411  1.00 98.93 354 A 1 
ATOM 2623 C C   . SER A 1 354 ? 9.682   -10.282 -0.473  1.00 98.92 354 A 1 
ATOM 2624 O O   . SER A 1 354 ? 9.197   -10.655 -1.547  1.00 98.78 354 A 1 
ATOM 2625 C CB  . SER A 1 354 ? 11.066  -8.246  -0.762  1.00 98.82 354 A 1 
ATOM 2626 O OG  . SER A 1 354 ? 12.285  -7.620  -0.425  1.00 95.33 354 A 1 
ATOM 2627 N N   . TRP A 1 355 ? 9.002   -10.287 0.677   1.00 98.93 355 A 1 
ATOM 2628 C CA  . TRP A 1 355 ? 7.587   -10.610 0.814   1.00 98.93 355 A 1 
ATOM 2629 C C   . TRP A 1 355 ? 6.713   -9.360  0.712   1.00 98.92 355 A 1 
ATOM 2630 O O   . TRP A 1 355 ? 7.162   -8.236  0.940   1.00 98.82 355 A 1 
ATOM 2631 C CB  . TRP A 1 355 ? 7.356   -11.311 2.152   1.00 98.90 355 A 1 
ATOM 2632 C CG  . TRP A 1 355 ? 8.081   -12.602 2.324   1.00 98.89 355 A 1 
ATOM 2633 C CD1 . TRP A 1 355 ? 9.253   -12.763 2.976   1.00 98.72 355 A 1 
ATOM 2634 C CD2 . TRP A 1 355 ? 7.686   -13.928 1.863   1.00 98.85 355 A 1 
ATOM 2635 N NE1 . TRP A 1 355 ? 9.612   -14.098 2.953   1.00 98.67 355 A 1 
ATOM 2636 C CE2 . TRP A 1 355 ? 8.682   -14.857 2.285   1.00 98.74 355 A 1 
ATOM 2637 C CE3 . TRP A 1 355 ? 6.584   -14.432 1.144   1.00 98.72 355 A 1 
ATOM 2638 C CZ2 . TRP A 1 355 ? 8.583   -16.233 2.005   1.00 98.56 355 A 1 
ATOM 2639 C CZ3 . TRP A 1 355 ? 6.480   -15.812 0.855   1.00 98.39 355 A 1 
ATOM 2640 C CH2 . TRP A 1 355 ? 7.475   -16.707 1.284   1.00 98.28 355 A 1 
ATOM 2641 N N   . TYR A 1 356 ? 5.441   -9.566  0.407   1.00 98.85 356 A 1 
ATOM 2642 C CA  . TYR A 1 356 ? 4.410   -8.531  0.470   1.00 98.84 356 A 1 
ATOM 2643 C C   . TYR A 1 356 ? 3.013   -9.146  0.570   1.00 98.82 356 A 1 
ATOM 2644 O O   . TYR A 1 356 ? 2.694   -10.108 -0.130  1.00 98.55 356 A 1 
ATOM 2645 C CB  . TYR A 1 356 ? 4.516   -7.578  -0.733  1.00 98.75 356 A 1 
ATOM 2646 C CG  . TYR A 1 356 ? 4.339   -8.178  -2.117  1.00 98.67 356 A 1 
ATOM 2647 C CD1 . TYR A 1 356 ? 5.270   -9.110  -2.621  1.00 98.39 356 A 1 
ATOM 2648 C CD2 . TYR A 1 356 ? 3.264   -7.765  -2.927  1.00 98.31 356 A 1 
ATOM 2649 C CE1 . TYR A 1 356 ? 5.121   -9.638  -3.914  1.00 98.07 356 A 1 
ATOM 2650 C CE2 . TYR A 1 356 ? 3.115   -8.291  -4.228  1.00 97.97 356 A 1 
ATOM 2651 C CZ  . TYR A 1 356 ? 4.043   -9.233  -4.721  1.00 98.01 356 A 1 
ATOM 2652 O OH  . TYR A 1 356 ? 3.893   -9.744  -5.968  1.00 97.24 356 A 1 
ATOM 2653 N N   . ASP A 1 357 ? 2.159   -8.573  1.402   1.00 98.55 357 A 1 
ATOM 2654 C CA  . ASP A 1 357 ? 0.716   -8.841  1.390   1.00 98.49 357 A 1 
ATOM 2655 C C   . ASP A 1 357 ? 0.095   -8.066  0.226   1.00 98.20 357 A 1 
ATOM 2656 O O   . ASP A 1 357 ? -0.345  -6.925  0.386   1.00 96.11 357 A 1 
ATOM 2657 C CB  . ASP A 1 357 ? 0.060   -8.469  2.723   1.00 98.22 357 A 1 
ATOM 2658 C CG  . ASP A 1 357 ? -1.453  -8.750  2.741   1.00 97.95 357 A 1 
ATOM 2659 O OD1 . ASP A 1 357 ? -2.090  -8.909  1.668   1.00 96.30 357 A 1 
ATOM 2660 O OD2 . ASP A 1 357 ? -2.026  -8.790  3.845   1.00 95.99 357 A 1 
ATOM 2661 N N   . ASN A 1 358 ? 0.086   -8.694  -0.944  1.00 97.48 358 A 1 
ATOM 2662 C CA  . ASN A 1 358 ? -0.247  -8.101  -2.244  1.00 97.61 358 A 1 
ATOM 2663 C C   . ASN A 1 358 ? -0.985  -6.754  -2.186  1.00 97.49 358 A 1 
ATOM 2664 O O   . ASN A 1 358 ? -0.406  -5.710  -2.463  1.00 95.46 358 A 1 
ATOM 2665 C CB  . ASN A 1 358 ? -1.055  -9.122  -3.058  1.00 96.99 358 A 1 
ATOM 2666 C CG  . ASN A 1 358 ? -0.305  -10.412 -3.300  1.00 95.93 358 A 1 
ATOM 2667 O OD1 . ASN A 1 358 ? -0.090  -11.226 -2.415  1.00 89.39 358 A 1 
ATOM 2668 N ND2 . ASN A 1 358 ? 0.141   -10.633 -4.510  1.00 89.18 358 A 1 
ATOM 2669 N N   . GLU A 1 359 ? -2.271  -6.793  -1.865  1.00 97.47 359 A 1 
ATOM 2670 C CA  . GLU A 1 359 ? -3.125  -5.613  -1.959  1.00 97.36 359 A 1 
ATOM 2671 C C   . GLU A 1 359 ? -3.051  -4.748  -0.702  1.00 97.86 359 A 1 
ATOM 2672 O O   . GLU A 1 359 ? -3.163  -3.528  -0.809  1.00 96.76 359 A 1 
ATOM 2673 C CB  . GLU A 1 359 ? -4.568  -6.033  -2.235  1.00 96.15 359 A 1 
ATOM 2674 C CG  . GLU A 1 359 ? -4.754  -6.727  -3.595  1.00 91.05 359 A 1 
ATOM 2675 C CD  . GLU A 1 359 ? -6.220  -7.122  -3.835  1.00 86.07 359 A 1 
ATOM 2676 O OE1 . GLU A 1 359 ? -6.615  -7.302  -5.002  1.00 78.48 359 A 1 
ATOM 2677 O OE2 . GLU A 1 359 ? -6.970  -7.265  -2.841  1.00 78.84 359 A 1 
ATOM 2678 N N   . ASN A 1 360 ? -2.835  -5.332  0.488   1.00 97.87 360 A 1 
ATOM 2679 C CA  . ASN A 1 360 ? -2.762  -4.571  1.730   1.00 97.95 360 A 1 
ATOM 2680 C C   . ASN A 1 360 ? -1.433  -3.817  1.853   1.00 98.20 360 A 1 
ATOM 2681 O O   . ASN A 1 360 ? -1.443  -2.610  2.115   1.00 97.84 360 A 1 
ATOM 2682 C CB  . ASN A 1 360 ? -3.032  -5.496  2.922   1.00 97.53 360 A 1 
ATOM 2683 C CG  . ASN A 1 360 ? -3.388  -4.691  4.157   1.00 96.69 360 A 1 
ATOM 2684 O OD1 . ASN A 1 360 ? -4.392  -3.986  4.191   1.00 90.55 360 A 1 
ATOM 2685 N ND2 . ASN A 1 360 ? -2.584  -4.752  5.185   1.00 91.50 360 A 1 
ATOM 2686 N N   . SER A 1 361 ? -0.311  -4.482  1.561   1.00 98.23 361 A 1 
ATOM 2687 C CA  . SER A 1 361 ? 1.014   -3.866  1.414   1.00 98.37 361 A 1 
ATOM 2688 C C   . SER A 1 361 ? 0.999   -2.737  0.383   1.00 98.34 361 A 1 
ATOM 2689 O O   . SER A 1 361 ? 1.427   -1.617  0.663   1.00 98.10 361 A 1 
ATOM 2690 C CB  . SER A 1 361 ? 2.030   -4.918  0.958   1.00 98.32 361 A 1 
ATOM 2691 O OG  . SER A 1 361 ? 2.398   -5.761  2.025   1.00 96.94 361 A 1 
ATOM 2692 N N   . TYR A 1 362 ? 0.438   -3.007  -0.799  1.00 98.17 362 A 1 
ATOM 2693 C CA  . TYR A 1 362 ? 0.304   -2.007  -1.852  1.00 98.09 362 A 1 
ATOM 2694 C C   . TYR A 1 362 ? -0.519  -0.802  -1.397  1.00 98.15 362 A 1 
ATOM 2695 O O   . TYR A 1 362 ? -0.094  0.337   -1.567  1.00 97.76 362 A 1 
ATOM 2696 C CB  . TYR A 1 362 ? -0.331  -2.649  -3.083  1.00 97.92 362 A 1 
ATOM 2697 C CG  . TYR A 1 362 ? -0.585  -1.641  -4.183  1.00 97.88 362 A 1 
ATOM 2698 C CD1 . TYR A 1 362 ? -1.899  -1.245  -4.504  1.00 97.19 362 A 1 
ATOM 2699 C CD2 . TYR A 1 362 ? 0.510   -1.051  -4.833  1.00 97.42 362 A 1 
ATOM 2700 C CE1 . TYR A 1 362 ? -2.114  -0.266  -5.489  1.00 97.00 362 A 1 
ATOM 2701 C CE2 . TYR A 1 362 ? 0.299   -0.068  -5.814  1.00 97.02 362 A 1 
ATOM 2702 C CZ  . TYR A 1 362 ? -1.012  0.323   -6.141  1.00 97.24 362 A 1 
ATOM 2703 O OH  . TYR A 1 362 ? -1.201  1.268   -7.089  1.00 96.57 362 A 1 
ATOM 2704 N N   . THR A 1 363 ? -1.672  -1.060  -0.775  1.00 97.80 363 A 1 
ATOM 2705 C CA  . THR A 1 363 ? -2.543  -0.005  -0.245  1.00 97.70 363 A 1 
ATOM 2706 C C   . THR A 1 363 ? -1.827  0.813   0.826   1.00 97.53 363 A 1 
ATOM 2707 O O   . THR A 1 363 ? -1.894  2.033   0.780   1.00 97.01 363 A 1 
ATOM 2708 C CB  . THR A 1 363 ? -3.837  -0.591  0.319   1.00 97.37 363 A 1 
ATOM 2709 O OG1 . THR A 1 363 ? -4.547  -1.259  -0.697  1.00 94.85 363 A 1 
ATOM 2710 C CG2 . THR A 1 363 ? -4.773  0.487   0.853   1.00 95.29 363 A 1 
ATOM 2711 N N   . GLY A 1 364 ? -1.098  0.172   1.743   1.00 97.79 364 A 1 
ATOM 2712 C CA  . GLY A 1 364 ? -0.306  0.863   2.759   1.00 97.59 364 A 1 
ATOM 2713 C C   . GLY A 1 364 ? 0.701   1.831   2.146   1.00 97.50 364 A 1 
ATOM 2714 O O   . GLY A 1 364 ? 0.779   2.992   2.552   1.00 96.96 364 A 1 
ATOM 2715 N N   . ASN A 1 365 ? 1.414   1.389   1.111   1.00 97.05 365 A 1 
ATOM 2716 C CA  . ASN A 1 365 ? 2.387   2.252   0.441   1.00 97.22 365 A 1 
ATOM 2717 C C   . ASN A 1 365 ? 1.734   3.354   -0.411  1.00 97.29 365 A 1 
ATOM 2718 O O   . ASN A 1 365 ? 2.204   4.493   -0.424  1.00 96.53 365 A 1 
ATOM 2719 C CB  . ASN A 1 365 ? 3.369   1.389   -0.369  1.00 96.93 365 A 1 
ATOM 2720 C CG  . ASN A 1 365 ? 4.779   1.941   -0.251  1.00 96.31 365 A 1 
ATOM 2721 O OD1 . ASN A 1 365 ? 5.178   2.411   0.803   1.00 90.63 365 A 1 
ATOM 2722 N ND2 . ASN A 1 365 ? 5.574   1.872   -1.283  1.00 91.23 365 A 1 
ATOM 2723 N N   . MET A 1 366 ? 0.608   3.046   -1.060  1.00 97.19 366 A 1 
ATOM 2724 C CA  . MET A 1 366 ? -0.195  4.041   -1.773  1.00 96.89 366 A 1 
ATOM 2725 C C   . MET A 1 366 ? -0.711  5.129   -0.821  1.00 96.56 366 A 1 
ATOM 2726 O O   . MET A 1 366 ? -0.609  6.308   -1.139  1.00 96.04 366 A 1 
ATOM 2727 C CB  . MET A 1 366 ? -1.341  3.339   -2.510  1.00 96.87 366 A 1 
ATOM 2728 C CG  . MET A 1 366 ? -2.182  4.318   -3.339  1.00 95.85 366 A 1 
ATOM 2729 S SD  . MET A 1 366 ? -3.554  3.560   -4.244  1.00 94.44 366 A 1 
ATOM 2730 C CE  . MET A 1 366 ? -4.614  3.040   -2.869  1.00 89.40 366 A 1 
ATOM 2731 N N   . VAL A 1 367 ? -1.193  4.770   0.371   1.00 96.86 367 A 1 
ATOM 2732 C CA  . VAL A 1 367 ? -1.640  5.741   1.385   1.00 96.09 367 A 1 
ATOM 2733 C C   . VAL A 1 367 ? -0.487  6.640   1.847   1.00 95.64 367 A 1 
ATOM 2734 O O   . VAL A 1 367 ? -0.689  7.845   2.013   1.00 94.94 367 A 1 
ATOM 2735 C CB  . VAL A 1 367 ? -2.329  5.023   2.567   1.00 95.60 367 A 1 
ATOM 2736 C CG1 . VAL A 1 367 ? -2.588  5.945   3.766   1.00 94.36 367 A 1 
ATOM 2737 C CG2 . VAL A 1 367 ? -3.694  4.474   2.127   1.00 94.43 367 A 1 
ATOM 2738 N N   . ARG A 1 368 ? 0.734   6.108   1.979   1.00 96.32 368 A 1 
ATOM 2739 C CA  . ARG A 1 368 ? 1.930   6.935   2.253   1.00 96.14 368 A 1 
ATOM 2740 C C   . ARG A 1 368 ? 2.224   7.909   1.111   1.00 96.15 368 A 1 
ATOM 2741 O O   . ARG A 1 368 ? 2.458   9.089   1.368   1.00 95.92 368 A 1 
ATOM 2742 C CB  . ARG A 1 368 ? 3.159   6.054   2.516   1.00 96.35 368 A 1 
ATOM 2743 C CG  . ARG A 1 368 ? 3.071   5.250   3.821   1.00 95.68 368 A 1 
ATOM 2744 C CD  . ARG A 1 368 ? 4.340   4.410   3.988   1.00 95.51 368 A 1 
ATOM 2745 N NE  . ARG A 1 368 ? 4.266   3.553   5.183   1.00 94.60 368 A 1 
ATOM 2746 C CZ  . ARG A 1 368 ? 3.843   2.306   5.240   1.00 94.75 368 A 1 
ATOM 2747 N NH1 . ARG A 1 368 ? 3.394   1.659   4.210   1.00 91.23 368 A 1 
ATOM 2748 N NH2 . ARG A 1 368 ? 3.878   1.666   6.372   1.00 91.91 368 A 1 
ATOM 2749 N N   . THR A 1 369 ? 2.138   7.438   -0.138  1.00 96.39 369 A 1 
ATOM 2750 C CA  . THR A 1 369 ? 2.285   8.291   -1.331  1.00 96.65 369 A 1 
ATOM 2751 C C   . THR A 1 369 ? 1.238   9.403   -1.353  1.00 96.74 369 A 1 
ATOM 2752 O O   . THR A 1 369 ? 1.574   10.559  -1.588  1.00 96.31 369 A 1 
ATOM 2753 C CB  . THR A 1 369 ? 2.171   7.464   -2.621  1.00 96.75 369 A 1 
ATOM 2754 O OG1 . THR A 1 369 ? 3.129   6.439   -2.642  1.00 95.94 369 A 1 
ATOM 2755 C CG2 . THR A 1 369 ? 2.388   8.300   -3.884  1.00 96.08 369 A 1 
ATOM 2756 N N   . ILE A 1 370 ? -0.024  9.073   -1.057  1.00 96.45 370 A 1 
ATOM 2757 C CA  . ILE A 1 370 ? -1.132  10.035  -0.964  1.00 95.91 370 A 1 
ATOM 2758 C C   . ILE A 1 370 ? -0.836  11.104  0.087   1.00 95.80 370 A 1 
ATOM 2759 O O   . ILE A 1 370 ? -0.987  12.290  -0.196  1.00 95.37 370 A 1 
ATOM 2760 C CB  . ILE A 1 370 ? -2.440  9.278   -0.643  1.00 95.61 370 A 1 
ATOM 2761 C CG1 . ILE A 1 370 ? -2.896  8.477   -1.879  1.00 94.19 370 A 1 
ATOM 2762 C CG2 . ILE A 1 370 ? -3.572  10.209  -0.179  1.00 93.91 370 A 1 
ATOM 2763 C CD1 . ILE A 1 370 ? -3.835  7.328   -1.507  1.00 91.58 370 A 1 
ATOM 2764 N N   . LYS A 1 371 ? -0.389  10.692  1.271   1.00 95.48 371 A 1 
ATOM 2765 C CA  . LYS A 1 371 ? -0.030  11.606  2.359   1.00 94.86 371 A 1 
ATOM 2766 C C   . LYS A 1 371 ? 1.060   12.577  1.923   1.00 95.52 371 A 1 
ATOM 2767 O O   . LYS A 1 371 ? 0.877   13.784  2.046   1.00 95.24 371 A 1 
ATOM 2768 C CB  . LYS A 1 371 ? 0.391   10.798  3.593   1.00 93.77 371 A 1 
ATOM 2769 C CG  . LYS A 1 371 ? 0.670   11.709  4.795   1.00 86.91 371 A 1 
ATOM 2770 C CD  . LYS A 1 371 ? 0.972   10.888  6.045   1.00 80.86 371 A 1 
ATOM 2771 C CE  . LYS A 1 371 ? 1.264   11.831  7.214   1.00 72.92 371 A 1 
ATOM 2772 N NZ  . LYS A 1 371 ? 1.600   11.071  8.446   1.00 64.57 371 A 1 
ATOM 2773 N N   . TYR A 1 372 ? 2.141   12.043  1.376   1.00 95.67 372 A 1 
ATOM 2774 C CA  . TYR A 1 372 ? 3.250   12.847  0.880   1.00 96.19 372 A 1 
ATOM 2775 C C   . TYR A 1 372 ? 2.791   13.829  -0.206  1.00 96.52 372 A 1 
ATOM 2776 O O   . TYR A 1 372 ? 3.053   15.022  -0.113  1.00 96.12 372 A 1 
ATOM 2777 C CB  . TYR A 1 372 ? 4.339   11.903  0.367   1.00 96.59 372 A 1 
ATOM 2778 C CG  . TYR A 1 372 ? 5.573   12.634  -0.112  1.00 96.88 372 A 1 
ATOM 2779 C CD1 . TYR A 1 372 ? 5.678   13.043  -1.454  1.00 96.11 372 A 1 
ATOM 2780 C CD2 . TYR A 1 372 ? 6.609   12.929  0.795   1.00 96.33 372 A 1 
ATOM 2781 C CE1 . TYR A 1 372 ? 6.815   13.744  -1.890  1.00 95.96 372 A 1 
ATOM 2782 C CE2 . TYR A 1 372 ? 7.749   13.627  0.363   1.00 96.07 372 A 1 
ATOM 2783 C CZ  . TYR A 1 372 ? 7.852   14.034  -0.983  1.00 96.39 372 A 1 
ATOM 2784 O OH  . TYR A 1 372 ? 8.954   14.708  -1.408  1.00 95.79 372 A 1 
ATOM 2785 N N   . PHE A 1 373 ? 2.033   13.341  -1.187  1.00 95.74 373 A 1 
ATOM 2786 C CA  . PHE A 1 373 ? 1.575   14.145  -2.320  1.00 96.28 373 A 1 
ATOM 2787 C C   . PHE A 1 373 ? 0.599   15.260  -1.918  1.00 96.44 373 A 1 
ATOM 2788 O O   . PHE A 1 373 ? 0.635   16.349  -2.484  1.00 95.97 373 A 1 
ATOM 2789 C CB  . PHE A 1 373 ? 0.964   13.199  -3.361  1.00 96.37 373 A 1 
ATOM 2790 C CG  . PHE A 1 373 ? 0.599   13.828  -4.693  1.00 96.63 373 A 1 
ATOM 2791 C CD1 . PHE A 1 373 ? -0.509  13.329  -5.415  1.00 94.52 373 A 1 
ATOM 2792 C CD2 . PHE A 1 373 ? 1.379   14.858  -5.248  1.00 95.13 373 A 1 
ATOM 2793 C CE1 . PHE A 1 373 ? -0.822  13.857  -6.678  1.00 94.57 373 A 1 
ATOM 2794 C CE2 . PHE A 1 373 ? 1.053   15.392  -6.505  1.00 94.58 373 A 1 
ATOM 2795 C CZ  . PHE A 1 373 ? -0.042  14.890  -7.219  1.00 95.44 373 A 1 
ATOM 2796 N N   . ALA A 1 374 ? -0.252  14.997  -0.915  1.00 95.80 374 A 1 
ATOM 2797 C CA  . ALA A 1 374 ? -1.168  15.994  -0.364  1.00 94.67 374 A 1 
ATOM 2798 C C   . ALA A 1 374 ? -0.449  17.109  0.415   1.00 94.41 374 A 1 
ATOM 2799 O O   . ALA A 1 374 ? -0.961  18.222  0.501   1.00 93.36 374 A 1 
ATOM 2800 C CB  . ALA A 1 374 ? -2.171  15.263  0.532   1.00 93.98 374 A 1 
ATOM 2801 N N   . ASP A 1 375 ? 0.713   16.813  0.974   1.00 94.32 375 A 1 
ATOM 2802 C CA  . ASP A 1 375 ? 1.489   17.749  1.792   1.00 93.82 375 A 1 
ATOM 2803 C C   . ASP A 1 375 ? 2.412   18.665  0.969   1.00 94.37 375 A 1 
ATOM 2804 O O   . ASP A 1 375 ? 2.947   19.636  1.518   1.00 92.76 375 A 1 
ATOM 2805 C CB  . ASP A 1 375 ? 2.264   16.948  2.857   1.00 92.61 375 A 1 
ATOM 2806 C CG  . ASP A 1 375 ? 1.389   16.453  4.019   1.00 90.24 375 A 1 
ATOM 2807 O OD1 . ASP A 1 375 ? 0.236   16.925  4.157   1.00 86.52 375 A 1 
ATOM 2808 O OD2 . ASP A 1 375 ? 1.914   15.762  4.918   1.00 86.36 375 A 1 
ATOM 2809 N N   . LEU A 1 376 ? 2.586   18.382  -0.327  1.00 92.92 376 A 1 
ATOM 2810 C CA  . LEU A 1 376 ? 3.372   19.226  -1.237  1.00 92.90 376 A 1 
ATOM 2811 C C   . LEU A 1 376 ? 2.692   20.588  -1.451  1.00 91.45 376 A 1 
ATOM 2812 O O   . LEU A 1 376 ? 1.495   20.666  -1.750  1.00 87.84 376 A 1 
ATOM 2813 C CB  . LEU A 1 376 ? 3.614   18.514  -2.579  1.00 93.50 376 A 1 
ATOM 2814 C CG  . LEU A 1 376 ? 4.489   17.251  -2.493  1.00 93.67 376 A 1 
ATOM 2815 C CD1 . LEU A 1 376 ? 4.580   16.610  -3.875  1.00 91.18 376 A 1 
ATOM 2816 C CD2 . LEU A 1 376 ? 5.909   17.541  -2.007  1.00 91.50 376 A 1 
ATOM 2817 N N   . LYS A 1 377 ? 3.487   21.643  -1.295  1.00 92.49 377 A 1 
ATOM 2818 C CA  . LYS A 1 377 ? 3.086   23.051  -1.441  1.00 89.26 377 A 1 
ATOM 2819 C C   . LYS A 1 377 ? 3.646   23.671  -2.704  1.00 85.09 377 A 1 
ATOM 2820 O O   . LYS A 1 377 ? 4.794   23.345  -3.057  1.00 76.79 377 A 1 
ATOM 2821 C CB  . LYS A 1 377 ? 3.531   23.874  -0.229  1.00 83.34 377 A 1 
ATOM 2822 C CG  . LYS A 1 377 ? 2.846   23.439  1.068   1.00 76.94 377 A 1 
ATOM 2823 C CD  . LYS A 1 377 ? 3.279   24.368  2.202   1.00 70.00 377 A 1 
ATOM 2824 C CE  . LYS A 1 377 ? 2.632   23.911  3.504   1.00 67.21 377 A 1 
ATOM 2825 N NZ  . LYS A 1 377 ? 3.041   24.783  4.631   1.00 57.82 377 A 1 
ATOM 2826 O OXT . LYS A 1 377 ? 2.902   24.525  -3.251  1.00 68.97 377 A 1 
#
