# 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_if02661
#
_entry.id if02661
#
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 ALA 2   
1 n GLU 3   
1 n ALA 4   
1 n ASN 5   
1 n GLY 6   
1 n ASN 7   
1 n ASP 8   
1 n MET 9   
1 n PHE 10  
1 n LEU 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n GLN 15  
1 n GLU 16  
1 n ASN 17  
1 n THR 18  
1 n LYS 19  
1 n LYS 20  
1 n CYS 21  
1 n ILE 22  
1 n PHE 23  
1 n ALA 24  
1 n ALA 25  
1 n LEU 26  
1 n LEU 27  
1 n LYS 28  
1 n ASN 29  
1 n ILE 30  
1 n ILE 31  
1 n ILE 32  
1 n MET 33  
1 n GLN 34  
1 n LYS 35  
1 n LYS 36  
1 n GLY 37  
1 n ASN 38  
1 n LYS 39  
1 n TYR 40  
1 n GLY 41  
1 n THR 42  
1 n HIS 43  
1 n ARG 44  
1 n VAL 45  
1 n ILE 46  
1 n GLU 47  
1 n PRO 48  
1 n LYS 49  
1 n GLY 50  
1 n VAL 51  
1 n LEU 52  
1 n PRO 53  
1 n GLN 54  
1 n PRO 55  
1 n ALA 56  
1 n ASN 57  
1 n LYS 58  
1 n ILE 59  
1 n ASP 60  
1 n ASN 61  
1 n ASN 62  
1 n MET 63  
1 n ASP 64  
1 n GLU 65  
1 n ILE 66  
1 n TRP 67  
1 n ASP 68  
1 n ASN 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n ILE 73  
1 n ASP 74  
1 n VAL 75  
1 n GLN 76  
1 n THR 77  
1 n LEU 78  
1 n ASN 79  
1 n VAL 80  
1 n ASP 81  
1 n SER 82  
1 n ALA 83  
1 n SER 84  
1 n PHE 85  
1 n THR 86  
1 n ASP 87  
1 n ILE 88  
1 n LYS 89  
1 n THR 90  
1 n ARG 91  
1 n ALA 92  
1 n GLY 93  
1 n GLY 94  
1 n ASP 95  
1 n HIS 96  
1 n GLU 97  
1 n LYS 98  
1 n ILE 99  
1 n LYS 100 
1 n GLU 101 
1 n ILE 102 
1 n MET 103 
1 n PHE 104 
1 n ASP 105 
1 n ILE 106 
1 n VAL 107 
1 n ALA 108 
1 n LYS 109 
1 n GLN 110 
1 n GLY 111 
1 n LYS 112 
1 n HIS 113 
1 n ARG 114 
1 n ASN 115 
1 n PRO 116 
1 n TRP 117 
1 n THR 118 
1 n GLY 119 
1 n SER 120 
1 n GLY 121 
1 n GLY 122 
1 n MET 123 
1 n LEU 124 
1 n LEU 125 
1 n GLY 126 
1 n THR 127 
1 n VAL 128 
1 n GLU 129 
1 n LYS 130 
1 n ILE 131 
1 n GLY 132 
1 n ASP 133 
1 n ALA 134 
1 n LEU 135 
1 n LYS 136 
1 n GLY 137 
1 n LYS 138 
1 n ILE 139 
1 n ASN 140 
1 n LEU 141 
1 n LYS 142 
1 n GLU 143 
1 n GLY 144 
1 n ASP 145 
1 n LYS 146 
1 n ILE 147 
1 n ALA 148 
1 n THR 149 
1 n LEU 150 
1 n VAL 151 
1 n SER 152 
1 n LEU 153 
1 n SER 154 
1 n LEU 155 
1 n THR 156 
1 n PRO 157 
1 n LEU 158 
1 n ARG 159 
1 n ILE 160 
1 n ASP 161 
1 n LYS 162 
1 n ILE 163 
1 n LYS 164 
1 n GLU 165 
1 n ILE 166 
1 n ARG 167 
1 n ASP 168 
1 n GLU 169 
1 n ILE 170 
1 n ASP 171 
1 n GLN 172 
1 n VAL 173 
1 n ASP 174 
1 n ILE 175 
1 n GLU 176 
1 n GLY 177 
1 n LYS 178 
1 n ALA 179 
1 n ILE 180 
1 n LEU 181 
1 n PHE 182 
1 n GLU 183 
1 n SER 184 
1 n GLY 185 
1 n ILE 186 
1 n TYR 187 
1 n ALA 188 
1 n LYS 189 
1 n ILE 190 
1 n PRO 191 
1 n ASP 192 
1 n ASP 193 
1 n MET 194 
1 n PRO 195 
1 n GLU 196 
1 n THR 197 
1 n LEU 198 
1 n ALA 199 
1 n LEU 200 
1 n SER 201 
1 n ALA 202 
1 n LEU 203 
1 n ASP 204 
1 n VAL 205 
1 n ALA 206 
1 n GLY 207 
1 n ALA 208 
1 n PRO 209 
1 n ALA 210 
1 n GLN 211 
1 n THR 212 
1 n ALA 213 
1 n LYS 214 
1 n LEU 215 
1 n CYS 216 
1 n LYS 217 
1 n PRO 218 
1 n GLY 219 
1 n ASP 220 
1 n ILE 221 
1 n VAL 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n GLY 229 
1 n LYS 230 
1 n SER 231 
1 n GLY 232 
1 n MET 233 
1 n LEU 234 
1 n CYS 235 
1 n CYS 236 
1 n TYR 237 
1 n GLU 238 
1 n ALA 239 
1 n LYS 240 
1 n LYS 241 
1 n ARG 242 
1 n VAL 243 
1 n GLY 244 
1 n VAL 245 
1 n THR 246 
1 n GLY 247 
1 n LYS 248 
1 n VAL 249 
1 n ILE 250 
1 n GLY 251 
1 n MET 252 
1 n CYS 253 
1 n HIS 254 
1 n SER 255 
1 n GLN 256 
1 n LYS 257 
1 n SER 258 
1 n THR 259 
1 n GLU 260 
1 n ARG 261 
1 n LEU 262 
1 n GLU 263 
1 n LYS 264 
1 n LEU 265 
1 n GLY 266 
1 n PHE 267 
1 n CYS 268 
1 n ASP 269 
1 n ALA 270 
1 n VAL 271 
1 n PHE 272 
1 n ALA 273 
1 n GLY 274 
1 n ASN 275 
1 n ALA 276 
1 n HIS 277 
1 n ASP 278 
1 n PRO 279 
1 n VAL 280 
1 n GLY 281 
1 n MET 282 
1 n MET 283 
1 n GLU 284 
1 n LYS 285 
1 n ILE 286 
1 n SER 287 
1 n GLU 288 
1 n LEU 289 
1 n THR 290 
1 n ASN 291 
1 n GLY 292 
1 n GLU 293 
1 n MET 294 
1 n ALA 295 
1 n ASP 296 
1 n VAL 297 
1 n THR 298 
1 n ILE 299 
1 n ASN 300 
1 n ASN 301 
1 n VAL 302 
1 n ASN 303 
1 n VAL 304 
1 n PRO 305 
1 n ASP 306 
1 n THR 307 
1 n GLU 308 
1 n MET 309 
1 n THR 310 
1 n THR 311 
1 n ILE 312 
1 n LEU 313 
1 n CYS 314 
1 n THR 315 
1 n LYS 316 
1 n ASP 317 
1 n THR 318 
1 n GLY 319 
1 n VAL 320 
1 n VAL 321 
1 n TYR 322 
1 n PHE 323 
1 n PHE 324 
1 n SER 325 
1 n MET 326 
1 n ALA 327 
1 n THR 328 
1 n ASN 329 
1 n PHE 330 
1 n THR 331 
1 n LYS 332 
1 n ALA 333 
1 n ALA 334 
1 n LEU 335 
1 n GLY 336 
1 n ALA 337 
1 n GLU 338 
1 n GLY 339 
1 n VAL 340 
1 n GLY 341 
1 n SER 342 
1 n ASP 343 
1 n VAL 344 
1 n THR 345 
1 n MET 346 
1 n ILE 347 
1 n VAL 348 
1 n GLY 349 
1 n ASN 350 
1 n GLY 351 
1 n TYR 352 
1 n THR 353 
1 n ARG 354 
1 n GLY 355 
1 n HIS 356 
1 n ALA 357 
1 n GLU 358 
1 n ILE 359 
1 n THR 360 
1 n LEU 361 
1 n GLN 362 
1 n LEU 363 
1 n LEU 364 
1 n ARG 365 
1 n GLU 366 
1 n SER 367 
1 n LYS 368 
1 n GLU 369 
1 n LEU 370 
1 n TRP 371 
1 n ASP 372 
1 n ILE 373 
1 n PHE 374 
1 n THR 375 
1 n GLU 376 
1 n LEU 377 
1 n TYR 378 
1 n ALA 379 
#
_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 @ 2025-11-13 20:12:26)"
_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 89.97
_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 ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ALA . 379 A 379 
#
_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   ? -35.571 -46.629 -60.527 1.00 57.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.816 -45.357 -60.581 1.00 64.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.162 -44.348 -59.472 1.00 65.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.532 -43.304 -59.438 1.00 60.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.914 -44.706 -61.972 1.00 60.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.062 -45.450 -63.009 1.00 57.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.116 -44.670 -64.643 1.00 51.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.047 -45.787 -65.587 1.00 48.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -36.118 -44.637 -58.561 1.00 56.57 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -36.512 -43.685 -57.504 1.00 61.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -35.718 -43.813 -56.182 1.00 62.73 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -35.627 -42.840 -55.441 1.00 58.48 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -38.025 -43.818 -57.285 1.00 59.67 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -35.078 -44.962 -55.897 1.00 58.04 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -34.352 -45.181 -54.626 1.00 62.73 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -32.944 -44.564 -54.591 1.00 61.79 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -32.456 -44.201 -53.519 1.00 57.90 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -34.295 -46.684 -54.325 1.00 60.77 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -35.661 -47.216 -53.861 1.00 55.11 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -35.652 -48.727 -53.595 1.00 49.49 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -36.438 -49.159 -52.720 1.00 47.73 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -34.897 -49.426 -54.307 1.00 49.62 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -32.292 -44.351 -55.747 1.00 63.31 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -30.937 -43.787 -55.797 1.00 67.88 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -30.885 -42.285 -55.439 1.00 68.78 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -29.903 -41.826 -54.859 1.00 64.10 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -30.348 -44.071 -57.186 1.00 65.53 4   A 1 
ATOM 28   N N   . ASN A 1 5   ? -31.963 -41.527 -55.718 1.00 67.67 5   A 1 
ATOM 29   C CA  . ASN A 1 5   ? -32.017 -40.085 -55.430 1.00 72.07 5   A 1 
ATOM 30   C C   . ASN A 1 5   ? -32.259 -39.760 -53.943 1.00 71.67 5   A 1 
ATOM 31   O O   . ASN A 1 5   ? -31.892 -38.677 -53.492 1.00 67.85 5   A 1 
ATOM 32   C CB  . ASN A 1 5   ? -33.080 -39.427 -56.336 1.00 69.07 5   A 1 
ATOM 33   C CG  . ASN A 1 5   ? -32.575 -39.075 -57.727 1.00 63.75 5   A 1 
ATOM 34   O OD1 . ASN A 1 5   ? -31.412 -39.171 -58.056 1.00 56.35 5   A 1 
ATOM 35   N ND2 . ASN A 1 5   ? -33.445 -38.636 -58.608 1.00 56.35 5   A 1 
ATOM 36   N N   . GLY A 1 6   ? -32.865 -40.676 -53.163 1.00 72.32 6   A 1 
ATOM 37   C CA  . GLY A 1 6   ? -33.120 -40.478 -51.730 1.00 77.02 6   A 1 
ATOM 38   C C   . GLY A 1 6   ? -31.852 -40.543 -50.879 1.00 78.08 6   A 1 
ATOM 39   O O   . GLY A 1 6   ? -31.646 -39.693 -50.007 1.00 74.67 6   A 1 
ATOM 40   N N   . ASN A 1 7   ? -30.960 -41.502 -51.172 1.00 78.05 7   A 1 
ATOM 41   C CA  . ASN A 1 7   ? -29.698 -41.672 -50.442 1.00 79.31 7   A 1 
ATOM 42   C C   . ASN A 1 7   ? -28.716 -40.516 -50.672 1.00 78.73 7   A 1 
ATOM 43   O O   . ASN A 1 7   ? -28.043 -40.089 -49.734 1.00 76.76 7   A 1 
ATOM 44   C CB  . ASN A 1 7   ? -29.076 -43.034 -50.812 1.00 77.12 7   A 1 
ATOM 45   C CG  . ASN A 1 7   ? -29.552 -44.173 -49.922 1.00 74.65 7   A 1 
ATOM 46   O OD1 . ASN A 1 7   ? -30.208 -43.993 -48.913 1.00 64.89 7   A 1 
ATOM 47   N ND2 . ASN A 1 7   ? -29.219 -45.396 -50.253 1.00 65.95 7   A 1 
ATOM 48   N N   . ASP A 1 8   ? -28.671 -39.973 -51.886 1.00 77.21 8   A 1 
ATOM 49   C CA  . ASP A 1 8   ? -27.753 -38.881 -52.232 1.00 79.60 8   A 1 
ATOM 50   C C   . ASP A 1 8   ? -28.173 -37.547 -51.578 1.00 78.80 8   A 1 
ATOM 51   O O   . ASP A 1 8   ? -27.341 -36.763 -51.119 1.00 76.72 8   A 1 
ATOM 52   C CB  . ASP A 1 8   ? -27.664 -38.798 -53.767 1.00 77.19 8   A 1 
ATOM 53   C CG  . ASP A 1 8   ? -26.280 -38.408 -54.288 1.00 73.44 8   A 1 
ATOM 54   O OD1 . ASP A 1 8   ? -25.284 -38.709 -53.599 1.00 66.69 8   A 1 
ATOM 55   O OD2 . ASP A 1 8   ? -26.230 -37.811 -55.384 1.00 67.64 8   A 1 
ATOM 56   N N   . MET A 1 9   ? -29.486 -37.321 -51.436 1.00 75.96 9   A 1 
ATOM 57   C CA  . MET A 1 9   ? -30.042 -36.173 -50.710 1.00 77.68 9   A 1 
ATOM 58   C C   . MET A 1 9   ? -29.829 -36.295 -49.190 1.00 78.13 9   A 1 
ATOM 59   O O   . MET A 1 9   ? -29.482 -35.311 -48.532 1.00 77.81 9   A 1 
ATOM 60   C CB  . MET A 1 9   ? -31.522 -36.025 -51.078 1.00 76.15 9   A 1 
ATOM 61   C CG  . MET A 1 9   ? -32.098 -34.670 -50.640 1.00 69.97 9   A 1 
ATOM 62   S SD  . MET A 1 9   ? -33.788 -34.351 -51.221 1.00 62.43 9   A 1 
ATOM 63   C CE  . MET A 1 9   ? -34.714 -35.584 -50.272 1.00 55.96 9   A 1 
ATOM 64   N N   . PHE A 1 10  ? -29.964 -37.500 -48.630 1.00 73.52 10  A 1 
ATOM 65   C CA  . PHE A 1 10  ? -29.698 -37.768 -47.214 1.00 69.62 10  A 1 
ATOM 66   C C   . PHE A 1 10  ? -28.216 -37.565 -46.863 1.00 68.86 10  A 1 
ATOM 67   O O   . PHE A 1 10  ? -27.909 -36.891 -45.878 1.00 72.38 10  A 1 
ATOM 68   C CB  . PHE A 1 10  ? -30.176 -39.183 -46.872 1.00 70.97 10  A 1 
ATOM 69   C CG  . PHE A 1 10  ? -30.159 -39.486 -45.384 1.00 70.96 10  A 1 
ATOM 70   C CD1 . PHE A 1 10  ? -29.086 -40.183 -44.806 1.00 62.89 10  A 1 
ATOM 71   C CD2 . PHE A 1 10  ? -31.229 -39.057 -44.575 1.00 66.99 10  A 1 
ATOM 72   C CE1 . PHE A 1 10  ? -29.082 -40.455 -43.428 1.00 65.04 10  A 1 
ATOM 73   C CE2 . PHE A 1 10  ? -31.224 -39.327 -43.195 1.00 63.67 10  A 1 
ATOM 74   C CZ  . PHE A 1 10  ? -30.152 -40.029 -42.625 1.00 66.61 10  A 1 
ATOM 75   N N   . LEU A 1 11  ? -27.290 -38.055 -47.700 1.00 72.42 11  A 1 
ATOM 76   C CA  . LEU A 1 11  ? -25.842 -37.865 -47.530 1.00 68.40 11  A 1 
ATOM 77   C C   . LEU A 1 11  ? -25.424 -36.390 -47.622 1.00 67.34 11  A 1 
ATOM 78   O O   . LEU A 1 11  ? -24.615 -35.941 -46.807 1.00 70.43 11  A 1 
ATOM 79   C CB  . LEU A 1 11  ? -25.099 -38.717 -48.577 1.00 70.20 11  A 1 
ATOM 80   C CG  . LEU A 1 11  ? -24.938 -40.185 -48.150 1.00 66.82 11  A 1 
ATOM 81   C CD1 . LEU A 1 11  ? -24.660 -41.069 -49.360 1.00 59.27 11  A 1 
ATOM 82   C CD2 . LEU A 1 11  ? -23.777 -40.346 -47.164 1.00 65.00 11  A 1 
ATOM 83   N N   . LYS A 1 12  ? -26.002 -35.605 -48.539 1.00 74.13 12  A 1 
ATOM 84   C CA  . LYS A 1 12  ? -25.766 -34.149 -48.630 1.00 71.25 12  A 1 
ATOM 85   C C   . LYS A 1 12  ? -26.256 -33.411 -47.387 1.00 71.54 12  A 1 
ATOM 86   O O   . LYS A 1 12  ? -25.519 -32.588 -46.846 1.00 74.90 12  A 1 
ATOM 87   C CB  . LYS A 1 12  ? -26.423 -33.574 -49.892 1.00 72.41 12  A 1 
ATOM 88   C CG  . LYS A 1 12  ? -25.526 -33.776 -51.114 1.00 68.45 12  A 1 
ATOM 89   C CD  . LYS A 1 12  ? -26.205 -33.240 -52.377 1.00 62.80 12  A 1 
ATOM 90   C CE  . LYS A 1 12  ? -25.264 -33.424 -53.566 1.00 58.44 12  A 1 
ATOM 91   N NZ  . LYS A 1 12  ? -25.944 -33.111 -54.846 1.00 52.62 12  A 1 
ATOM 92   N N   . THR A 1 13  ? -27.446 -33.750 -46.887 1.00 74.06 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? -28.005 -33.144 -45.667 1.00 72.95 13  A 1 
ATOM 94   C C   . THR A 1 13  ? -27.156 -33.488 -44.437 1.00 73.57 13  A 1 
ATOM 95   O O   . THR A 1 13  ? -26.898 -32.625 -43.595 1.00 74.13 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? -29.457 -33.601 -45.452 1.00 73.01 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? -30.223 -33.384 -46.617 1.00 70.81 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? -30.150 -32.822 -44.337 1.00 68.00 13  A 1 
ATOM 99   N N   . LEU A 1 14  ? -26.651 -34.723 -44.347 1.00 71.94 14  A 1 
ATOM 100  C CA  . LEU A 1 14  ? -25.746 -35.150 -43.278 1.00 65.69 14  A 1 
ATOM 101  C C   . LEU A 1 14  ? -24.401 -34.402 -43.338 1.00 64.75 14  A 1 
ATOM 102  O O   . LEU A 1 14  ? -23.919 -33.924 -42.313 1.00 71.12 14  A 1 
ATOM 103  C CB  . LEU A 1 14  ? -25.545 -36.679 -43.359 1.00 69.14 14  A 1 
ATOM 104  C CG  . LEU A 1 14  ? -25.317 -37.318 -41.976 1.00 64.95 14  A 1 
ATOM 105  C CD1 . LEU A 1 14  ? -26.651 -37.656 -41.317 1.00 56.42 14  A 1 
ATOM 106  C CD2 . LEU A 1 14  ? -24.506 -38.605 -42.100 1.00 63.28 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? -23.823 -34.230 -44.531 1.00 71.60 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? -22.591 -33.454 -44.738 1.00 70.21 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? -22.770 -31.969 -44.398 1.00 71.41 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? -21.882 -31.382 -43.776 1.00 74.01 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? -22.104 -33.593 -46.188 1.00 71.14 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? -21.333 -34.900 -46.429 1.00 66.85 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? -20.784 -34.995 -47.852 1.00 58.68 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? -21.130 -34.245 -48.754 1.00 59.20 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? -19.883 -35.914 -48.113 1.00 55.85 15  A 1 
ATOM 116  N N   . GLU A 1 16  ? -23.894 -31.346 -44.754 1.00 66.66 16  A 1 
ATOM 117  C CA  . GLU A 1 16  ? -24.186 -29.954 -44.388 1.00 69.24 16  A 1 
ATOM 118  C C   . GLU A 1 16  ? -24.377 -29.779 -42.878 1.00 69.08 16  A 1 
ATOM 119  O O   . GLU A 1 16  ? -23.836 -28.834 -42.305 1.00 68.64 16  A 1 
ATOM 120  C CB  . GLU A 1 16  ? -25.431 -29.440 -45.111 1.00 70.37 16  A 1 
ATOM 121  C CG  . GLU A 1 16  ? -25.127 -29.038 -46.561 1.00 65.76 16  A 1 
ATOM 122  C CD  . GLU A 1 16  ? -26.281 -28.239 -47.186 1.00 59.81 16  A 1 
ATOM 123  O OE1 . GLU A 1 16  ? -26.000 -27.547 -48.189 1.00 54.85 16  A 1 
ATOM 124  O OE2 . GLU A 1 16  ? -27.401 -28.276 -46.628 1.00 59.02 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? -25.078 -30.701 -42.212 1.00 76.79 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? -25.249 -30.665 -40.762 1.00 76.26 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? -23.923 -30.900 -40.028 1.00 75.55 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? -23.635 -30.202 -39.056 1.00 77.29 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? -26.330 -31.675 -40.355 1.00 77.30 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? -27.733 -31.187 -40.680 1.00 76.26 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? -28.002 -30.002 -40.821 1.00 67.29 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? -28.685 -32.080 -40.771 1.00 68.29 17  A 1 
ATOM 133  N N   . THR A 1 18  ? -23.070 -31.795 -40.532 1.00 76.43 18  A 1 
ATOM 134  C CA  . THR A 1 18  ? -21.721 -32.014 -39.987 1.00 74.52 18  A 1 
ATOM 135  C C   . THR A 1 18  ? -20.846 -30.773 -40.170 1.00 72.97 18  A 1 
ATOM 136  O O   . THR A 1 18  ? -20.187 -30.346 -39.223 1.00 73.61 18  A 1 
ATOM 137  C CB  . THR A 1 18  ? -21.050 -33.245 -40.615 1.00 76.01 18  A 1 
ATOM 138  O OG1 . THR A 1 18  ? -21.886 -34.369 -40.516 1.00 72.94 18  A 1 
ATOM 139  C CG2 . THR A 1 18  ? -19.755 -33.627 -39.898 1.00 69.39 18  A 1 
ATOM 140  N N   . LYS A 1 19  ? -20.891 -30.117 -41.337 1.00 78.57 19  A 1 
ATOM 141  C CA  . LYS A 1 19  ? -20.201 -28.836 -41.572 1.00 74.21 19  A 1 
ATOM 142  C C   . LYS A 1 19  ? -20.721 -27.731 -40.655 1.00 71.39 19  A 1 
ATOM 143  O O   . LYS A 1 19  ? -19.906 -27.007 -40.091 1.00 74.55 19  A 1 
ATOM 144  C CB  . LYS A 1 19  ? -20.317 -28.413 -43.044 1.00 75.06 19  A 1 
ATOM 145  C CG  . LYS A 1 19  ? -19.358 -29.196 -43.950 1.00 74.24 19  A 1 
ATOM 146  C CD  . LYS A 1 19  ? -19.572 -28.786 -45.413 1.00 69.34 19  A 1 
ATOM 147  C CE  . LYS A 1 19  ? -18.637 -29.579 -46.333 1.00 66.49 19  A 1 
ATOM 148  N NZ  . LYS A 1 19  ? -18.849 -29.219 -47.758 1.00 58.13 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -22.037 -27.620 -40.441 1.00 78.11 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -22.637 -26.658 -39.500 1.00 74.70 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -22.226 -26.931 -38.053 1.00 73.22 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -21.897 -25.984 -37.348 1.00 73.95 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -24.166 -26.653 -39.632 1.00 75.36 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -24.642 -25.850 -40.852 1.00 73.02 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -26.168 -25.942 -40.993 1.00 68.16 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -26.636 -25.141 -42.210 1.00 63.85 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -28.085 -25.341 -42.476 1.00 56.68 20  A 1 
ATOM 158  N N   . CYS A 1 21  ? -22.175 -28.198 -37.626 1.00 75.22 21  A 1 
ATOM 159  C CA  . CYS A 1 21  ? -21.695 -28.573 -36.293 1.00 72.73 21  A 1 
ATOM 160  C C   . CYS A 1 21  ? -20.202 -28.270 -36.105 1.00 70.19 21  A 1 
ATOM 161  O O   . CYS A 1 21  ? -19.824 -27.731 -35.068 1.00 70.94 21  A 1 
ATOM 162  C CB  . CYS A 1 21  ? -21.989 -30.058 -36.036 1.00 73.91 21  A 1 
ATOM 163  S SG  . CYS A 1 21  ? -23.746 -30.273 -35.648 1.00 67.66 21  A 1 
ATOM 164  N N   . ILE A 1 22  ? -19.359 -28.553 -37.103 1.00 71.14 22  A 1 
ATOM 165  C CA  . ILE A 1 22  ? -17.926 -28.211 -37.082 1.00 68.10 22  A 1 
ATOM 166  C C   . ILE A 1 22  ? -17.742 -26.691 -37.073 1.00 67.24 22  A 1 
ATOM 167  O O   . ILE A 1 22  ? -16.941 -26.181 -36.296 1.00 67.87 22  A 1 
ATOM 168  C CB  . ILE A 1 22  ? -17.188 -28.888 -38.260 1.00 69.26 22  A 1 
ATOM 169  C CG1 . ILE A 1 22  ? -17.144 -30.422 -38.049 1.00 69.29 22  A 1 
ATOM 170  C CG2 . ILE A 1 22  ? -15.750 -28.350 -38.420 1.00 67.32 22  A 1 
ATOM 171  C CD1 . ILE A 1 22  ? -16.737 -31.207 -39.299 1.00 63.73 22  A 1 
ATOM 172  N N   . PHE A 1 23  ? -18.519 -25.946 -37.861 1.00 68.17 23  A 1 
ATOM 173  C CA  . PHE A 1 23  ? -18.461 -24.482 -37.889 1.00 64.44 23  A 1 
ATOM 174  C C   . PHE A 1 23  ? -18.953 -23.861 -36.570 1.00 62.36 23  A 1 
ATOM 175  O O   . PHE A 1 23  ? -18.332 -22.931 -36.069 1.00 62.16 23  A 1 
ATOM 176  C CB  . PHE A 1 23  ? -19.252 -23.970 -39.100 1.00 62.80 23  A 1 
ATOM 177  C CG  . PHE A 1 23  ? -18.845 -22.585 -39.563 1.00 61.22 23  A 1 
ATOM 178  C CD1 . PHE A 1 23  ? -19.600 -21.454 -39.199 1.00 56.44 23  A 1 
ATOM 179  C CD2 . PHE A 1 23  ? -17.707 -22.436 -40.379 1.00 57.42 23  A 1 
ATOM 180  C CE1 . PHE A 1 23  ? -19.223 -20.179 -39.656 1.00 55.43 23  A 1 
ATOM 181  C CE2 . PHE A 1 23  ? -17.327 -21.160 -40.832 1.00 53.10 23  A 1 
ATOM 182  C CZ  . PHE A 1 23  ? -18.086 -20.030 -40.472 1.00 56.49 23  A 1 
ATOM 183  N N   . ALA A 1 24  ? -19.997 -24.412 -35.951 1.00 70.87 24  A 1 
ATOM 184  C CA  . ALA A 1 24  ? -20.471 -23.999 -34.627 1.00 69.05 24  A 1 
ATOM 185  C C   . ALA A 1 24  ? -19.472 -24.356 -33.508 1.00 68.03 24  A 1 
ATOM 186  O O   . ALA A 1 24  ? -19.313 -23.585 -32.561 1.00 66.08 24  A 1 
ATOM 187  C CB  . ALA A 1 24  ? -21.845 -24.635 -34.380 1.00 68.24 24  A 1 
ATOM 188  N N   . ALA A 1 25  ? -18.768 -25.491 -33.613 1.00 66.94 25  A 1 
ATOM 189  C CA  . ALA A 1 25  ? -17.685 -25.864 -32.699 1.00 66.16 25  A 1 
ATOM 190  C C   . ALA A 1 25  ? -16.439 -24.976 -32.887 1.00 66.18 25  A 1 
ATOM 191  O O   . ALA A 1 25  ? -15.818 -24.584 -31.902 1.00 65.49 25  A 1 
ATOM 192  C CB  . ALA A 1 25  ? -17.366 -27.353 -32.899 1.00 65.61 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -16.111 -24.595 -34.123 1.00 63.50 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -15.061 -23.612 -34.432 1.00 62.35 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -15.438 -22.206 -33.947 1.00 62.79 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -14.587 -21.527 -33.386 1.00 62.22 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -14.778 -23.621 -35.947 1.00 61.99 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -13.874 -24.783 -36.399 1.00 58.53 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -14.003 -25.004 -37.908 1.00 54.29 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -12.403 -24.496 -36.092 1.00 57.43 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -16.700 -21.789 -34.064 1.00 61.93 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -17.217 -20.531 -33.497 1.00 60.33 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -17.221 -20.537 -31.962 1.00 60.97 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -16.924 -19.511 -31.361 1.00 58.48 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -18.633 -20.266 -34.045 1.00 57.85 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -18.633 -19.506 -35.384 1.00 55.50 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -19.928 -19.781 -36.153 1.00 51.69 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -18.546 -17.995 -35.162 1.00 54.02 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? -17.488 -21.676 -31.320 1.00 60.96 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? -17.337 -21.836 -29.859 1.00 59.46 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? -15.873 -21.838 -29.408 1.00 58.97 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? -15.608 -21.502 -28.261 1.00 56.15 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? -18.042 -23.112 -29.381 1.00 57.61 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? -19.546 -22.896 -29.159 1.00 55.35 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? -20.194 -24.177 -28.615 1.00 52.76 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? -21.666 -23.917 -28.264 1.00 47.35 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? -22.300 -25.116 -27.655 1.00 42.33 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? -14.945 -22.178 -30.297 1.00 57.18 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? -13.495 -22.118 -30.090 1.00 56.34 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? -12.851 -20.853 -30.683 1.00 54.64 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? -11.626 -20.794 -30.786 1.00 53.47 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? -12.846 -23.406 -30.641 1.00 53.67 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? -13.046 -24.616 -29.754 1.00 49.63 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? -13.182 -24.549 -28.547 1.00 47.03 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? -13.035 -25.798 -30.319 1.00 46.01 29  A 1 
ATOM 226  N N   . ILE A 1 30  ? -13.629 -19.842 -31.074 1.00 60.50 30  A 1 
ATOM 227  C CA  . ILE A 1 30  ? -13.076 -18.490 -31.210 1.00 60.16 30  A 1 
ATOM 228  C C   . ILE A 1 30  ? -12.608 -18.127 -29.807 1.00 60.55 30  A 1 
ATOM 229  O O   . ILE A 1 30  ? -13.405 -17.797 -28.933 1.00 57.96 30  A 1 
ATOM 230  C CB  . ILE A 1 30  ? -14.088 -17.472 -31.789 1.00 57.34 30  A 1 
ATOM 231  C CG1 . ILE A 1 30  ? -14.404 -17.834 -33.260 1.00 54.02 30  A 1 
ATOM 232  C CG2 . ILE A 1 30  ? -13.532 -16.035 -31.712 1.00 54.40 30  A 1 
ATOM 233  C CD1 . ILE A 1 30  ? -15.517 -16.986 -33.891 1.00 52.10 30  A 1 
ATOM 234  N N   . ILE A 1 31  ? -11.309 -18.258 -29.593 1.00 62.89 31  A 1 
ATOM 235  C CA  . ILE A 1 31  ? -10.605 -17.678 -28.455 1.00 64.34 31  A 1 
ATOM 236  C C   . ILE A 1 31  ? -10.995 -16.205 -28.479 1.00 66.64 31  A 1 
ATOM 237  O O   . ILE A 1 31  ? -10.556 -15.463 -29.361 1.00 64.03 31  A 1 
ATOM 238  C CB  . ILE A 1 31  ? -9.077  -17.890 -28.601 1.00 60.07 31  A 1 
ATOM 239  C CG1 . ILE A 1 31  ? -8.729  -19.400 -28.580 1.00 56.00 31  A 1 
ATOM 240  C CG2 . ILE A 1 31  ? -8.314  -17.141 -27.493 1.00 56.06 31  A 1 
ATOM 241  C CD1 . ILE A 1 31  ? -7.273  -19.713 -28.949 1.00 53.43 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? -11.895 -15.807 -27.579 1.00 70.75 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? -12.193 -14.393 -27.362 1.00 75.45 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? -10.895 -13.816 -26.822 1.00 80.55 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? -10.594 -13.941 -25.633 1.00 78.26 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? -13.405 -14.180 -26.423 1.00 69.05 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? -14.680 -14.821 -27.018 1.00 63.16 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? -13.617 -12.672 -26.186 1.00 63.69 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? -15.922 -14.726 -26.117 1.00 58.75 32  A 1 
ATOM 250  N N   . MET A 1 33  ? -10.067 -13.293 -27.729 1.00 75.37 33  A 1 
ATOM 251  C CA  . MET A 1 33  ? -8.837  -12.616 -27.349 1.00 82.40 33  A 1 
ATOM 252  C C   . MET A 1 33  ? -9.200  -11.469 -26.419 1.00 88.20 33  A 1 
ATOM 253  O O   . MET A 1 33  ? -10.044 -10.634 -26.758 1.00 86.42 33  A 1 
ATOM 254  C CB  . MET A 1 33  ? -8.089  -12.092 -28.583 1.00 73.51 33  A 1 
ATOM 255  C CG  . MET A 1 33  ? -7.278  -13.183 -29.287 1.00 62.15 33  A 1 
ATOM 256  S SD  . MET A 1 33  ? -6.396  -12.629 -30.776 1.00 56.82 33  A 1 
ATOM 257  C CE  . MET A 1 33  ? -5.456  -11.213 -30.133 1.00 49.25 33  A 1 
ATOM 258  N N   . GLN A 1 34  ? -8.567  -11.435 -25.257 1.00 81.00 34  A 1 
ATOM 259  C CA  . GLN A 1 34  ? -8.707  -10.310 -24.342 1.00 87.54 34  A 1 
ATOM 260  C C   . GLN A 1 34  ? -8.312  -9.014  -25.055 1.00 89.90 34  A 1 
ATOM 261  O O   . GLN A 1 34  ? -7.402  -8.983  -25.891 1.00 88.62 34  A 1 
ATOM 262  C CB  . GLN A 1 34  ? -7.852  -10.539 -23.090 1.00 86.82 34  A 1 
ATOM 263  C CG  . GLN A 1 34  ? -8.429  -11.645 -22.189 1.00 84.19 34  A 1 
ATOM 264  C CD  . GLN A 1 34  ? -7.522  -11.993 -21.013 1.00 85.33 34  A 1 
ATOM 265  O OE1 . GLN A 1 34  ? -6.383  -11.574 -20.894 1.00 78.99 34  A 1 
ATOM 266  N NE2 . GLN A 1 34  ? -7.975  -12.821 -20.101 1.00 79.69 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? -9.017  -7.936  -24.739 1.00 89.76 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? -8.700  -6.608  -25.266 1.00 90.90 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? -7.305  -6.213  -24.793 1.00 92.21 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? -6.944  -6.466  -23.641 1.00 91.30 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? -9.754  -5.590  -24.810 1.00 89.40 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? -11.154 -5.862  -25.391 1.00 85.85 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? -12.224 -5.027  -24.671 1.00 83.77 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? -13.624 -5.422  -25.159 1.00 76.61 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? -14.666 -5.245  -24.106 1.00 70.55 35  A 1 
ATOM 276  N N   . LYS A 1 36  ? -6.526  -5.575  -25.673 1.00 91.51 36  A 1 
ATOM 277  C CA  . LYS A 1 36  ? -5.181  -5.100  -25.338 1.00 92.39 36  A 1 
ATOM 278  C C   . LYS A 1 36  ? -5.259  -3.820  -24.514 1.00 93.19 36  A 1 
ATOM 279  O O   . LYS A 1 36  ? -5.730  -2.792  -25.009 1.00 90.15 36  A 1 
ATOM 280  C CB  . LYS A 1 36  ? -4.356  -4.933  -26.618 1.00 90.61 36  A 1 
ATOM 281  C CG  . LYS A 1 36  ? -2.903  -4.582  -26.277 1.00 79.98 36  A 1 
ATOM 282  C CD  . LYS A 1 36  ? -2.051  -4.531  -27.545 1.00 74.61 36  A 1 
ATOM 283  C CE  . LYS A 1 36  ? -0.612  -4.214  -27.146 1.00 66.79 36  A 1 
ATOM 284  N NZ  . LYS A 1 36  ? 0.282   -4.207  -28.333 1.00 56.38 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -4.764  -3.871  -23.276 1.00 92.55 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -4.749  -2.743  -22.352 1.00 92.05 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -3.531  -1.829  -22.508 1.00 93.16 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -2.554  -2.121  -23.201 1.00 91.30 37  A 1 
ATOM 289  N N   . ASN A 1 38  ? -3.588  -0.678  -21.836 1.00 93.00 38  A 1 
ATOM 290  C CA  . ASN A 1 38  ? -2.433  0.178   -21.585 1.00 92.81 38  A 1 
ATOM 291  C C   . ASN A 1 38  ? -1.869  -0.145  -20.193 1.00 93.28 38  A 1 
ATOM 292  O O   . ASN A 1 38  ? -2.631  -0.200  -19.226 1.00 91.34 38  A 1 
ATOM 293  C CB  . ASN A 1 38  ? -2.858  1.645   -21.713 1.00 90.51 38  A 1 
ATOM 294  C CG  . ASN A 1 38  ? -1.717  2.589   -21.400 1.00 87.06 38  A 1 
ATOM 295  O OD1 . ASN A 1 38  ? -1.385  2.839   -20.252 1.00 78.51 38  A 1 
ATOM 296  N ND2 . ASN A 1 38  ? -1.050  3.115   -22.396 1.00 78.72 38  A 1 
ATOM 297  N N   . LYS A 1 39  ? -0.535  -0.278  -20.060 1.00 94.10 39  A 1 
ATOM 298  C CA  . LYS A 1 39  ? 0.122   -0.672  -18.801 1.00 94.33 39  A 1 
ATOM 299  C C   . LYS A 1 39  ? -0.176  0.226   -17.593 1.00 94.69 39  A 1 
ATOM 300  O O   . LYS A 1 39  ? -0.023  -0.210  -16.465 1.00 91.75 39  A 1 
ATOM 301  C CB  . LYS A 1 39  ? 1.644   -0.800  -19.012 1.00 92.74 39  A 1 
ATOM 302  C CG  . LYS A 1 39  ? 2.327   0.535   -19.349 1.00 89.61 39  A 1 
ATOM 303  C CD  . LYS A 1 39  ? 3.857   0.400   -19.423 1.00 87.50 39  A 1 
ATOM 304  C CE  . LYS A 1 39  ? 4.445   0.252   -18.015 1.00 79.65 39  A 1 
ATOM 305  N NZ  . LYS A 1 39  ? 5.917   0.188   -18.045 1.00 72.30 39  A 1 
ATOM 306  N N   . TYR A 1 40  ? -0.598  1.470   -17.821 1.00 94.38 40  A 1 
ATOM 307  C CA  . TYR A 1 40  ? -0.947  2.444   -16.781 1.00 94.61 40  A 1 
ATOM 308  C C   . TYR A 1 40  ? -2.459  2.570   -16.540 1.00 95.24 40  A 1 
ATOM 309  O O   . TYR A 1 40  ? -2.887  3.462   -15.811 1.00 93.45 40  A 1 
ATOM 310  C CB  . TYR A 1 40  ? -0.326  3.802   -17.128 1.00 94.23 40  A 1 
ATOM 311  C CG  . TYR A 1 40  ? 1.166   3.783   -17.398 1.00 94.41 40  A 1 
ATOM 312  C CD1 . TYR A 1 40  ? 2.064   3.468   -16.358 1.00 91.87 40  A 1 
ATOM 313  C CD2 . TYR A 1 40  ? 1.659   4.105   -18.677 1.00 92.55 40  A 1 
ATOM 314  C CE1 . TYR A 1 40  ? 3.450   3.490   -16.592 1.00 91.06 40  A 1 
ATOM 315  C CE2 . TYR A 1 40  ? 3.046   4.130   -18.915 1.00 90.75 40  A 1 
ATOM 316  C CZ  . TYR A 1 40  ? 3.944   3.828   -17.869 1.00 91.23 40  A 1 
ATOM 317  O OH  . TYR A 1 40  ? 5.287   3.864   -18.090 1.00 89.34 40  A 1 
ATOM 318  N N   . GLY A 1 41  ? -3.281  1.745   -17.176 1.00 93.25 41  A 1 
ATOM 319  C CA  . GLY A 1 41  ? -4.731  1.717   -16.964 1.00 93.99 41  A 1 
ATOM 320  C C   . GLY A 1 41  ? -5.537  2.812   -17.673 1.00 95.33 41  A 1 
ATOM 321  O O   . GLY A 1 41  ? -6.726  2.961   -17.407 1.00 94.82 41  A 1 
ATOM 322  N N   . THR A 1 42  ? -4.951  3.574   -18.604 1.00 95.25 42  A 1 
ATOM 323  C CA  . THR A 1 42  ? -5.672  4.668   -19.299 1.00 95.19 42  A 1 
ATOM 324  C C   . THR A 1 42  ? -6.875  4.189   -20.117 1.00 95.58 42  A 1 
ATOM 325  O O   . THR A 1 42  ? -7.791  4.967   -20.370 1.00 94.94 42  A 1 
ATOM 326  C CB  . THR A 1 42  ? -4.747  5.474   -20.223 1.00 94.89 42  A 1 
ATOM 327  O OG1 . THR A 1 42  ? -4.130  4.631   -21.171 1.00 92.42 42  A 1 
ATOM 328  C CG2 . THR A 1 42  ? -3.639  6.193   -19.458 1.00 90.99 42  A 1 
ATOM 329  N N   . HIS A 1 43  ? -6.907  2.909   -20.506 1.00 96.16 43  A 1 
ATOM 330  C CA  . HIS A 1 43  ? -8.032  2.287   -21.208 1.00 95.91 43  A 1 
ATOM 331  C C   . HIS A 1 43  ? -9.306  2.204   -20.353 1.00 96.42 43  A 1 
ATOM 332  O O   . HIS A 1 43  ? -10.398 2.194   -20.918 1.00 95.34 43  A 1 
ATOM 333  C CB  . HIS A 1 43  ? -7.604  0.902   -21.704 1.00 95.21 43  A 1 
ATOM 334  C CG  . HIS A 1 43  ? -7.108  -0.011  -20.616 1.00 95.78 43  A 1 
ATOM 335  N ND1 . HIS A 1 43  ? -5.820  -0.042  -20.109 1.00 91.36 43  A 1 
ATOM 336  C CD2 . HIS A 1 43  ? -7.841  -0.973  -19.980 1.00 92.67 43  A 1 
ATOM 337  C CE1 . HIS A 1 43  ? -5.784  -1.009  -19.186 1.00 92.07 43  A 1 
ATOM 338  N NE2 . HIS A 1 43  ? -6.988  -1.593  -19.081 1.00 92.63 43  A 1 
ATOM 339  N N   . ARG A 1 44  ? -9.178  2.225   -19.012 1.00 96.29 44  A 1 
ATOM 340  C CA  . ARG A 1 44  ? -10.319 2.262   -18.077 1.00 96.58 44  A 1 
ATOM 341  C C   . ARG A 1 44  ? -10.791 3.683   -17.746 1.00 97.22 44  A 1 
ATOM 342  O O   . ARG A 1 44  ? -11.803 3.840   -17.077 1.00 96.73 44  A 1 
ATOM 343  C CB  . ARG A 1 44  ? -9.962  1.484   -16.800 1.00 96.17 44  A 1 
ATOM 344  C CG  . ARG A 1 44  ? -9.747  -0.012  -17.066 1.00 94.37 44  A 1 
ATOM 345  C CD  . ARG A 1 44  ? -10.619 -0.855  -16.184 1.00 94.52 44  A 1 
ATOM 346  N NE  . ARG A 1 44  ? -10.482 -2.290  -16.460 1.00 94.21 44  A 1 
ATOM 347  C CZ  . ARG A 1 44  ? -11.453 -3.189  -16.429 1.00 95.79 44  A 1 
ATOM 348  N NH1 . ARG A 1 44  ? -12.698 -2.892  -16.189 1.00 89.76 44  A 1 
ATOM 349  N NH2 . ARG A 1 44  ? -11.178 -4.436  -16.646 1.00 89.55 44  A 1 
ATOM 350  N N   . VAL A 1 45  ? -10.113 4.729   -18.206 1.00 96.87 45  A 1 
ATOM 351  C CA  . VAL A 1 45  ? -10.499 6.110   -17.887 1.00 96.83 45  A 1 
ATOM 352  C C   . VAL A 1 45  ? -11.732 6.533   -18.694 1.00 96.61 45  A 1 
ATOM 353  O O   . VAL A 1 45  ? -11.732 6.534   -19.931 1.00 96.02 45  A 1 
ATOM 354  C CB  . VAL A 1 45  ? -9.321  7.080   -18.063 1.00 96.54 45  A 1 
ATOM 355  C CG1 . VAL A 1 45  ? -9.748  8.529   -17.805 1.00 94.46 45  A 1 
ATOM 356  C CG2 . VAL A 1 45  ? -8.208  6.730   -17.067 1.00 94.16 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -12.782 6.922   -17.971 1.00 97.23 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -14.026 7.446   -18.548 1.00 96.83 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -13.943 8.966   -18.685 1.00 96.57 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -14.208 9.488   -19.773 1.00 95.43 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -15.251 6.980   -17.723 1.00 96.93 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -15.365 5.439   -17.765 1.00 96.03 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -16.540 7.637   -18.246 1.00 95.98 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? -16.477 4.857   -16.888 1.00 93.01 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? -13.539 9.667   -17.613 1.00 96.51 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? -13.513 11.135  -17.564 1.00 96.29 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? -12.411 11.671  -16.634 1.00 96.76 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? -12.251 11.139  -15.532 1.00 95.23 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? -14.883 11.633  -17.075 1.00 93.54 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? -15.024 13.155  -17.205 1.00 86.16 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? -16.233 13.699  -16.443 1.00 84.57 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? -16.156 14.888  -16.057 1.00 75.31 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? -17.189 12.913  -16.209 1.00 76.92 47  A 1 
ATOM 374  N N   . PRO A 1 48  ? -11.685 12.750  -17.033 1.00 96.42 48  A 1 
ATOM 375  C CA  . PRO A 1 48  ? -11.573 13.220  -18.415 1.00 96.27 48  A 1 
ATOM 376  C C   . PRO A 1 48  ? -10.759 12.231  -19.263 1.00 96.48 48  A 1 
ATOM 377  O O   . PRO A 1 48  ? -9.874  11.541  -18.757 1.00 95.08 48  A 1 
ATOM 378  C CB  . PRO A 1 48  ? -10.908 14.599  -18.324 1.00 95.07 48  A 1 
ATOM 379  C CG  . PRO A 1 48  ? -10.063 14.500  -17.055 1.00 93.33 48  A 1 
ATOM 380  C CD  . PRO A 1 48  ? -10.861 13.570  -16.152 1.00 95.18 48  A 1 
ATOM 381  N N   . LYS A 1 49  ? -11.052 12.127  -20.568 1.00 94.92 49  A 1 
ATOM 382  C CA  . LYS A 1 49  ? -10.316 11.227  -21.469 1.00 94.29 49  A 1 
ATOM 383  C C   . LYS A 1 49  ? -8.848  11.655  -21.611 1.00 94.76 49  A 1 
ATOM 384  O O   . LYS A 1 49  ? -8.555  12.839  -21.716 1.00 90.00 49  A 1 
ATOM 385  C CB  . LYS A 1 49  ? -11.001 11.149  -22.848 1.00 91.89 49  A 1 
ATOM 386  C CG  . LYS A 1 49  ? -12.324 10.365  -22.860 1.00 85.69 49  A 1 
ATOM 387  C CD  . LYS A 1 49  ? -12.119 8.883   -22.523 1.00 79.97 49  A 1 
ATOM 388  C CE  . LYS A 1 49  ? -13.400 8.073   -22.719 1.00 74.73 49  A 1 
ATOM 389  N NZ  . LYS A 1 49  ? -13.219 6.675   -22.248 1.00 64.42 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? -7.945  10.672  -21.673 1.00 91.97 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? -6.514  10.891  -21.917 1.00 91.09 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? -5.662  11.146  -20.668 1.00 93.29 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? -4.441  11.189  -20.789 1.00 91.04 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? -6.264  11.256  -19.480 1.00 93.21 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -5.504  11.335  -18.218 1.00 94.45 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? -5.209  9.940   -17.649 1.00 95.15 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? -5.749  8.932   -18.109 1.00 94.32 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -6.178  12.251  -17.179 1.00 94.11 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -6.475  13.637  -17.761 1.00 92.05 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -7.450  11.655  -16.582 1.00 90.94 51  A 1 
ATOM 401  N N   . LEU A 1 52  ? -4.339  9.869   -16.641 1.00 94.10 52  A 1 
ATOM 402  C CA  . LEU A 1 52  ? -4.096  8.648   -15.870 1.00 93.82 52  A 1 
ATOM 403  C C   . LEU A 1 52  ? -5.271  8.346   -14.912 1.00 94.39 52  A 1 
ATOM 404  O O   . LEU A 1 52  ? -6.032  9.250   -14.568 1.00 93.56 52  A 1 
ATOM 405  C CB  . LEU A 1 52  ? -2.765  8.788   -15.113 1.00 92.54 52  A 1 
ATOM 406  C CG  . LEU A 1 52  ? -1.510  8.772   -16.003 1.00 90.73 52  A 1 
ATOM 407  C CD1 . LEU A 1 52  ? -0.278  9.087   -15.154 1.00 87.18 52  A 1 
ATOM 408  C CD2 . LEU A 1 52  ? -1.288  7.413   -16.665 1.00 87.11 52  A 1 
ATOM 409  N N   . PRO A 1 53  ? -5.407  7.103   -14.402 1.00 92.20 53  A 1 
ATOM 410  C CA  . PRO A 1 53  ? -6.462  6.751   -13.448 1.00 91.60 53  A 1 
ATOM 411  C C   . PRO A 1 53  ? -6.469  7.581   -12.153 1.00 92.58 53  A 1 
ATOM 412  O O   . PRO A 1 53  ? -7.541  7.831   -11.608 1.00 91.41 53  A 1 
ATOM 413  C CB  . PRO A 1 53  ? -6.255  5.261   -13.158 1.00 91.84 53  A 1 
ATOM 414  C CG  . PRO A 1 53  ? -5.615  4.743   -14.441 1.00 91.04 53  A 1 
ATOM 415  C CD  . PRO A 1 53  ? -4.713  5.896   -14.855 1.00 92.66 53  A 1 
ATOM 416  N N   . GLN A 1 54  ? -5.309  8.039   -11.663 1.00 93.24 54  A 1 
ATOM 417  C CA  . GLN A 1 54  ? -5.221  8.868   -10.445 1.00 91.38 54  A 1 
ATOM 418  C C   . GLN A 1 54  ? -5.996  10.194  -10.571 1.00 91.77 54  A 1 
ATOM 419  O O   . GLN A 1 54  ? -6.923  10.397  -9.788  1.00 90.73 54  A 1 
ATOM 420  C CB  . GLN A 1 54  ? -3.741  9.072   -10.054 1.00 88.94 54  A 1 
ATOM 421  C CG  . GLN A 1 54  ? -3.564  9.915   -8.768  1.00 79.18 54  A 1 
ATOM 422  C CD  . GLN A 1 54  ? -4.034  9.185   -7.511  1.00 72.96 54  A 1 
ATOM 423  O OE1 . GLN A 1 54  ? -4.247  7.990   -7.518  1.00 67.77 54  A 1 
ATOM 424  N NE2 . GLN A 1 54  ? -4.214  9.867   -6.404  1.00 63.48 54  A 1 
ATOM 425  N N   . PRO A 1 55  ? -5.690  11.090  -11.523 1.00 93.30 55  A 1 
ATOM 426  C CA  . PRO A 1 55  ? -6.415  12.353  -11.669 1.00 92.30 55  A 1 
ATOM 427  C C   . PRO A 1 55  ? -7.806  12.201  -12.302 1.00 92.97 55  A 1 
ATOM 428  O O   . PRO A 1 55  ? -8.579  13.154  -12.275 1.00 92.07 55  A 1 
ATOM 429  C CB  . PRO A 1 55  ? -5.505  13.237  -12.533 1.00 91.78 55  A 1 
ATOM 430  C CG  . PRO A 1 55  ? -4.771  12.225  -13.400 1.00 90.61 55  A 1 
ATOM 431  C CD  . PRO A 1 55  ? -4.561  11.060  -12.441 1.00 92.97 55  A 1 
ATOM 432  N N   . ALA A 1 56  ? -8.149  11.026  -12.852 1.00 93.95 56  A 1 
ATOM 433  C CA  . ALA A 1 56  ? -9.453  10.810  -13.465 1.00 94.29 56  A 1 
ATOM 434  C C   . ALA A 1 56  ? -10.597 11.029  -12.458 1.00 94.82 56  A 1 
ATOM 435  O O   . ALA A 1 56  ? -10.520 10.572  -11.317 1.00 94.75 56  A 1 
ATOM 436  C CB  . ALA A 1 56  ? -9.506  9.406   -14.077 1.00 94.34 56  A 1 
ATOM 437  N N   . ASN A 1 57  ? -11.674 11.685  -12.891 1.00 96.36 57  A 1 
ATOM 438  C CA  . ASN A 1 57  ? -12.889 11.840  -12.090 1.00 95.95 57  A 1 
ATOM 439  C C   . ASN A 1 57  ? -13.672 10.529  -12.029 1.00 96.49 57  A 1 
ATOM 440  O O   . ASN A 1 57  ? -14.247 10.202  -10.996 1.00 95.71 57  A 1 
ATOM 441  C CB  . ASN A 1 57  ? -13.764 12.943  -12.699 1.00 94.93 57  A 1 
ATOM 442  C CG  . ASN A 1 57  ? -13.131 14.318  -12.651 1.00 91.68 57  A 1 
ATOM 443  O OD1 . ASN A 1 57  ? -12.321 14.634  -11.791 1.00 85.24 57  A 1 
ATOM 444  N ND2 . ASN A 1 57  ? -13.492 15.175  -13.577 1.00 84.56 57  A 1 
ATOM 445  N N   . LYS A 1 58  ? -13.665 9.767   -13.141 1.00 96.83 58  A 1 
ATOM 446  C CA  . LYS A 1 58  ? -14.362 8.488   -13.246 1.00 97.47 58  A 1 
ATOM 447  C C   . LYS A 1 58  ? -13.566 7.484   -14.072 1.00 97.74 58  A 1 
ATOM 448  O O   . LYS A 1 58  ? -13.062 7.815   -15.148 1.00 97.12 58  A 1 
ATOM 449  C CB  . LYS A 1 58  ? -15.771 8.730   -13.812 1.00 97.21 58  A 1 
ATOM 450  C CG  . LYS A 1 58  ? -16.641 7.472   -13.720 1.00 96.26 58  A 1 
ATOM 451  C CD  . LYS A 1 58  ? -18.107 7.801   -14.004 1.00 94.24 58  A 1 
ATOM 452  C CE  . LYS A 1 58  ? -18.951 6.545   -13.770 1.00 89.11 58  A 1 
ATOM 453  N NZ  . LYS A 1 58  ? -20.398 6.870   -13.686 1.00 81.57 58  A 1 
ATOM 454  N N   . ILE A 1 59  ? -13.513 6.249   -13.575 1.00 97.46 59  A 1 
ATOM 455  C CA  . ILE A 1 59  ? -12.928 5.099   -14.270 1.00 97.48 59  A 1 
ATOM 456  C C   . ILE A 1 59  ? -13.941 3.954   -14.368 1.00 97.49 59  A 1 
ATOM 457  O O   . ILE A 1 59  ? -14.900 3.886   -13.596 1.00 97.21 59  A 1 
ATOM 458  C CB  . ILE A 1 59  ? -11.586 4.666   -13.635 1.00 97.00 59  A 1 
ATOM 459  C CG1 . ILE A 1 59  ? -11.757 4.130   -12.200 1.00 94.82 59  A 1 
ATOM 460  C CG2 . ILE A 1 59  ? -10.579 5.837   -13.677 1.00 93.89 59  A 1 
ATOM 461  C CD1 . ILE A 1 59  ? -10.438 3.656   -11.569 1.00 92.95 59  A 1 
ATOM 462  N N   . ASP A 1 60  ? -13.741 3.079   -15.341 1.00 97.53 60  A 1 
ATOM 463  C CA  . ASP A 1 60  ? -14.528 1.866   -15.531 1.00 97.34 60  A 1 
ATOM 464  C C   . ASP A 1 60  ? -14.115 0.799   -14.506 1.00 97.46 60  A 1 
ATOM 465  O O   . ASP A 1 60  ? -12.961 0.356   -14.491 1.00 96.75 60  A 1 
ATOM 466  C CB  . ASP A 1 60  ? -14.356 1.382   -16.976 1.00 96.53 60  A 1 
ATOM 467  C CG  . ASP A 1 60  ? -15.108 0.087   -17.273 1.00 95.17 60  A 1 
ATOM 468  O OD1 . ASP A 1 60  ? -16.043 -0.236  -16.507 1.00 90.76 60  A 1 
ATOM 469  O OD2 . ASP A 1 60  ? -14.723 -0.574  -18.262 1.00 89.82 60  A 1 
ATOM 470  N N   . ASN A 1 61  ? -15.063 0.404   -13.667 1.00 97.06 61  A 1 
ATOM 471  C CA  . ASN A 1 61  ? -14.928 -0.637  -12.653 1.00 96.89 61  A 1 
ATOM 472  C C   . ASN A 1 61  ? -15.770 -1.887  -12.978 1.00 96.55 61  A 1 
ATOM 473  O O   . ASN A 1 61  ? -16.147 -2.636  -12.071 1.00 94.49 61  A 1 
ATOM 474  C CB  . ASN A 1 61  ? -15.226 -0.042  -11.267 1.00 96.33 61  A 1 
ATOM 475  C CG  . ASN A 1 61  ? -16.687 0.292   -11.035 1.00 96.80 61  A 1 
ATOM 476  O OD1 . ASN A 1 61  ? -17.456 0.586   -11.940 1.00 93.33 61  A 1 
ATOM 477  N ND2 . ASN A 1 61  ? -17.111 0.292   -9.793  1.00 93.00 61  A 1 
ATOM 478  N N   . ASN A 1 62  ? -16.077 -2.123  -14.257 1.00 97.06 62  A 1 
ATOM 479  C CA  . ASN A 1 62  ? -16.671 -3.385  -14.680 1.00 96.18 62  A 1 
ATOM 480  C C   . ASN A 1 62  ? -15.645 -4.522  -14.526 1.00 95.74 62  A 1 
ATOM 481  O O   . ASN A 1 62  ? -14.549 -4.467  -15.096 1.00 93.62 62  A 1 
ATOM 482  C CB  . ASN A 1 62  ? -17.210 -3.262  -16.117 1.00 94.82 62  A 1 
ATOM 483  C CG  . ASN A 1 62  ? -17.923 -4.530  -16.566 1.00 91.31 62  A 1 
ATOM 484  O OD1 . ASN A 1 62  ? -18.040 -5.497  -15.840 1.00 84.19 62  A 1 
ATOM 485  N ND2 . ASN A 1 62  ? -18.418 -4.580  -17.776 1.00 82.67 62  A 1 
ATOM 486  N N   . MET A 1 63  ? -16.014 -5.545  -13.759 1.00 93.66 63  A 1 
ATOM 487  C CA  . MET A 1 63  ? -15.168 -6.697  -13.431 1.00 92.61 63  A 1 
ATOM 488  C C   . MET A 1 63  ? -15.568 -7.978  -14.179 1.00 92.82 63  A 1 
ATOM 489  O O   . MET A 1 63  ? -14.957 -9.019  -13.956 1.00 88.76 63  A 1 
ATOM 490  C CB  . MET A 1 63  ? -15.183 -6.928  -11.911 1.00 88.88 63  A 1 
ATOM 491  C CG  . MET A 1 63  ? -14.793 -5.687  -11.095 1.00 88.35 63  A 1 
ATOM 492  S SD  . MET A 1 63  ? -13.145 -5.035  -11.461 1.00 88.83 63  A 1 
ATOM 493  C CE  . MET A 1 63  ? -13.187 -3.526  -10.468 1.00 84.70 63  A 1 
ATOM 494  N N   . ASP A 1 64  ? -16.565 -7.920  -15.068 1.00 93.97 64  A 1 
ATOM 495  C CA  . ASP A 1 64  ? -17.045 -9.092  -15.820 1.00 91.93 64  A 1 
ATOM 496  C C   . ASP A 1 64  ? -16.028 -9.533  -16.883 1.00 91.01 64  A 1 
ATOM 497  O O   . ASP A 1 64  ? -15.876 -10.723 -17.181 1.00 87.69 64  A 1 
ATOM 498  C CB  . ASP A 1 64  ? -18.396 -8.769  -16.482 1.00 91.12 64  A 1 
ATOM 499  C CG  . ASP A 1 64  ? -19.518 -8.416  -15.496 1.00 89.14 64  A 1 
ATOM 500  O OD1 . ASP A 1 64  ? -19.454 -8.861  -14.329 1.00 85.22 64  A 1 
ATOM 501  O OD2 . ASP A 1 64  ? -20.440 -7.690  -15.931 1.00 85.44 64  A 1 
ATOM 502  N N   . GLU A 1 65  ? -15.284 -8.571  -17.444 1.00 92.24 65  A 1 
ATOM 503  C CA  . GLU A 1 65  ? -14.201 -8.782  -18.402 1.00 90.70 65  A 1 
ATOM 504  C C   . GLU A 1 65  ? -12.918 -8.095  -17.919 1.00 92.44 65  A 1 
ATOM 505  O O   . GLU A 1 65  ? -12.941 -6.946  -17.475 1.00 89.96 65  A 1 
ATOM 506  C CB  . GLU A 1 65  ? -14.570 -8.246  -19.795 1.00 85.74 65  A 1 
ATOM 507  C CG  . GLU A 1 65  ? -15.737 -8.986  -20.473 1.00 72.38 65  A 1 
ATOM 508  C CD  . GLU A 1 65  ? -15.997 -8.498  -21.918 1.00 68.59 65  A 1 
ATOM 509  O OE1 . GLU A 1 65  ? -16.786 -9.164  -22.616 1.00 62.27 65  A 1 
ATOM 510  O OE2 . GLU A 1 65  ? -15.403 -7.473  -22.370 1.00 61.03 65  A 1 
ATOM 511  N N   . ILE A 1 66  ? -11.786 -8.781  -18.085 1.00 94.61 66  A 1 
ATOM 512  C CA  . ILE A 1 66  ? -10.458 -8.187  -17.875 1.00 94.50 66  A 1 
ATOM 513  C C   . ILE A 1 66  ? -9.732  -7.992  -19.207 1.00 95.22 66  A 1 
ATOM 514  O O   . ILE A 1 66  ? -9.938  -8.741  -20.169 1.00 93.86 66  A 1 
ATOM 515  C CB  . ILE A 1 66  ? -9.599  -8.974  -16.858 1.00 91.90 66  A 1 
ATOM 516  C CG1 . ILE A 1 66  ? -9.201  -10.381 -17.357 1.00 84.62 66  A 1 
ATOM 517  C CG2 . ILE A 1 66  ? -10.324 -9.036  -15.507 1.00 83.23 66  A 1 
ATOM 518  C CD1 . ILE A 1 66  ? -8.123  -11.044 -16.485 1.00 83.35 66  A 1 
ATOM 519  N N   . TRP A 1 67  ? -8.857  -7.001  -19.240 1.00 96.32 67  A 1 
ATOM 520  C CA  . TRP A 1 67  ? -7.938  -6.769  -20.347 1.00 96.61 67  A 1 
ATOM 521  C C   . TRP A 1 67  ? -6.714  -7.685  -20.225 1.00 96.47 67  A 1 
ATOM 522  O O   . TRP A 1 67  ? -6.455  -8.261  -19.167 1.00 94.83 67  A 1 
ATOM 523  C CB  . TRP A 1 67  ? -7.574  -5.283  -20.404 1.00 96.42 67  A 1 
ATOM 524  C CG  . TRP A 1 67  ? -8.711  -4.345  -20.698 1.00 96.15 67  A 1 
ATOM 525  C CD1 . TRP A 1 67  ? -9.786  -4.123  -19.913 1.00 92.50 67  A 1 
ATOM 526  C CD2 . TRP A 1 67  ? -8.892  -3.490  -21.862 1.00 94.12 67  A 1 
ATOM 527  N NE1 . TRP A 1 67  ? -10.618 -3.194  -20.510 1.00 91.01 67  A 1 
ATOM 528  C CE2 . TRP A 1 67  ? -10.111 -2.763  -21.709 1.00 93.07 67  A 1 
ATOM 529  C CE3 . TRP A 1 67  ? -8.142  -3.247  -23.031 1.00 91.20 67  A 1 
ATOM 530  C CZ2 . TRP A 1 67  ? -10.562 -1.839  -22.671 1.00 92.10 67  A 1 
ATOM 531  C CZ3 . TRP A 1 67  ? -8.585  -2.324  -23.998 1.00 87.25 67  A 1 
ATOM 532  C CH2 . TRP A 1 67  ? -9.786  -1.617  -23.822 1.00 87.74 67  A 1 
ATOM 533  N N   . ASP A 1 68  ? -5.959  -7.838  -21.316 1.00 95.02 68  A 1 
ATOM 534  C CA  . ASP A 1 68  ? -4.852  -8.802  -21.405 1.00 94.65 68  A 1 
ATOM 535  C C   . ASP A 1 68  ? -3.709  -8.546  -20.405 1.00 94.80 68  A 1 
ATOM 536  O O   . ASP A 1 68  ? -2.969  -9.475  -20.059 1.00 92.99 68  A 1 
ATOM 537  C CB  . ASP A 1 68  ? -4.331  -8.841  -22.852 1.00 92.87 68  A 1 
ATOM 538  C CG  . ASP A 1 68  ? -3.599  -7.580  -23.347 1.00 90.77 68  A 1 
ATOM 539  O OD1 . ASP A 1 68  ? -3.789  -6.478  -22.782 1.00 87.28 68  A 1 
ATOM 540  O OD2 . ASP A 1 68  ? -2.826  -7.701  -24.321 1.00 87.39 68  A 1 
ATOM 541  N N   . ASN A 1 69  ? -3.588  -7.313  -19.925 1.00 95.21 69  A 1 
ATOM 542  C CA  . ASN A 1 69  ? -2.550  -6.853  -19.007 1.00 94.92 69  A 1 
ATOM 543  C C   . ASN A 1 69  ? -3.086  -6.409  -17.631 1.00 95.85 69  A 1 
ATOM 544  O O   . ASN A 1 69  ? -2.468  -5.585  -16.952 1.00 93.96 69  A 1 
ATOM 545  C CB  . ASN A 1 69  ? -1.737  -5.777  -19.729 1.00 92.13 69  A 1 
ATOM 546  C CG  . ASN A 1 69  ? -2.466  -4.459  -19.874 1.00 90.70 69  A 1 
ATOM 547  O OD1 . ASN A 1 69  ? -3.681  -4.339  -19.925 1.00 82.68 69  A 1 
ATOM 548  N ND2 . ASN A 1 69  ? -1.706  -3.397  -19.958 1.00 84.67 69  A 1 
ATOM 549  N N   . GLU A 1 70  ? -4.223  -6.946  -17.214 1.00 95.93 70  A 1 
ATOM 550  C CA  . GLU A 1 70  ? -4.836  -6.696  -15.909 1.00 96.45 70  A 1 
ATOM 551  C C   . GLU A 1 70  ? -4.791  -7.937  -15.010 1.00 96.75 70  A 1 
ATOM 552  O O   . GLU A 1 70  ? -4.749  -9.076  -15.471 1.00 96.15 70  A 1 
ATOM 553  C CB  . GLU A 1 70  ? -6.283  -6.227  -16.091 1.00 96.22 70  A 1 
ATOM 554  C CG  . GLU A 1 70  ? -6.361  -4.822  -16.710 1.00 95.33 70  A 1 
ATOM 555  C CD  . GLU A 1 70  ? -7.800  -4.355  -16.931 1.00 96.71 70  A 1 
ATOM 556  O OE1 . GLU A 1 70  ? -8.018  -3.126  -17.040 1.00 92.56 70  A 1 
ATOM 557  O OE2 . GLU A 1 70  ? -8.741  -5.181  -16.978 1.00 94.41 70  A 1 
ATOM 558  N N   . ILE A 1 71  ? -4.850  -7.704  -13.709 1.00 97.46 71  A 1 
ATOM 559  C CA  . ILE A 1 71  ? -4.976  -8.738  -12.683 1.00 97.46 71  A 1 
ATOM 560  C C   . ILE A 1 71  ? -6.272  -8.464  -11.922 1.00 97.72 71  A 1 
ATOM 561  O O   . ILE A 1 71  ? -6.424  -7.392  -11.335 1.00 97.47 71  A 1 
ATOM 562  C CB  . ILE A 1 71  ? -3.742  -8.746  -11.755 1.00 97.05 71  A 1 
ATOM 563  C CG1 . ILE A 1 71  ? -2.424  -8.945  -12.546 1.00 95.83 71  A 1 
ATOM 564  C CG2 . ILE A 1 71  ? -3.897  -9.837  -10.683 1.00 95.94 71  A 1 
ATOM 565  C CD1 . ILE A 1 71  ? -1.179  -8.529  -11.753 1.00 92.00 71  A 1 
ATOM 566  N N   . LEU A 1 72  ? -7.197  -9.407  -11.951 1.00 97.58 72  A 1 
ATOM 567  C CA  . LEU A 1 72  ? -8.431  -9.361  -11.174 1.00 97.74 72  A 1 
ATOM 568  C C   . LEU A 1 72  ? -8.164  -9.896  -9.766  1.00 97.89 72  A 1 
ATOM 569  O O   . LEU A 1 72  ? -7.601  -10.981 -9.608  1.00 97.72 72  A 1 
ATOM 570  C CB  . LEU A 1 72  ? -9.522  -10.170 -11.885 1.00 97.55 72  A 1 
ATOM 571  C CG  . LEU A 1 72  ? -10.908 -10.131 -11.207 1.00 96.78 72  A 1 
ATOM 572  C CD1 . LEU A 1 72  ? -11.535 -8.738  -11.259 1.00 95.03 72  A 1 
ATOM 573  C CD2 . LEU A 1 72  ? -11.848 -11.094 -11.934 1.00 95.08 72  A 1 
ATOM 574  N N   . ILE A 1 73  ? -8.599  -9.144  -8.773  1.00 97.88 73  A 1 
ATOM 575  C CA  . ILE A 1 73  ? -8.424  -9.453  -7.355  1.00 97.90 73  A 1 
ATOM 576  C C   . ILE A 1 73  ? -9.805  -9.575  -6.717  1.00 98.08 73  A 1 
ATOM 577  O O   . ILE A 1 73  ? -10.624 -8.665  -6.841  1.00 97.98 73  A 1 
ATOM 578  C CB  . ILE A 1 73  ? -7.562  -8.368  -6.666  1.00 97.51 73  A 1 
ATOM 579  C CG1 . ILE A 1 73  ? -6.206  -8.177  -7.391  1.00 95.55 73  A 1 
ATOM 580  C CG2 . ILE A 1 73  ? -7.331  -8.729  -5.188  1.00 96.06 73  A 1 
ATOM 581  C CD1 . ILE A 1 73  ? -5.453  -6.925  -6.930  1.00 88.74 73  A 1 
ATOM 582  N N   . ASP A 1 74  ? -10.046 -10.675 -6.029  1.00 98.28 74  A 1 
ATOM 583  C CA  . ASP A 1 74  ? -11.143 -10.828 -5.081  1.00 98.15 74  A 1 
ATOM 584  C C   . ASP A 1 74  ? -10.729 -10.167 -3.759  1.00 98.06 74  A 1 
ATOM 585  O O   . ASP A 1 74  ? -9.732  -10.569 -3.153  1.00 97.41 74  A 1 
ATOM 586  C CB  . ASP A 1 74  ? -11.462 -12.317 -4.917  1.00 97.88 74  A 1 
ATOM 587  C CG  . ASP A 1 74  ? -12.608 -12.528 -3.932  1.00 95.02 74  A 1 
ATOM 588  O OD1 . ASP A 1 74  ? -13.698 -11.975 -4.203  1.00 88.20 74  A 1 
ATOM 589  O OD2 . ASP A 1 74  ? -12.371 -13.218 -2.920  1.00 88.46 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? -11.425 -9.101  -3.368  1.00 97.97 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? -11.000 -8.219  -2.274  1.00 97.82 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? -11.650 -8.652  -0.970  1.00 97.42 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? -12.874 -8.762  -0.883  1.00 96.74 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? -11.303 -6.738  -2.573  1.00 97.63 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? -10.739 -5.825  -1.470  1.00 96.47 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? -10.680 -6.285  -3.901  1.00 96.33 75  A 1 
ATOM 597  N N   . GLN A 1 76  ? -10.834 -8.827  0.070   1.00 97.27 76  A 1 
ATOM 598  C CA  . GLN A 1 76  ? -11.304 -9.163  1.411   1.00 96.74 76  A 1 
ATOM 599  C C   . GLN A 1 76  ? -11.313 -7.939  2.332   1.00 96.93 76  A 1 
ATOM 600  O O   . GLN A 1 76  ? -12.284 -7.730  3.057   1.00 96.16 76  A 1 
ATOM 601  C CB  . GLN A 1 76  ? -10.460 -10.301 2.016   1.00 95.75 76  A 1 
ATOM 602  C CG  . GLN A 1 76  ? -10.666 -11.654 1.314   1.00 85.35 76  A 1 
ATOM 603  C CD  . GLN A 1 76  ? -9.918  -11.791 -0.006  1.00 81.41 76  A 1 
ATOM 604  O OE1 . GLN A 1 76  ? -8.786  -11.364 -0.156  1.00 71.79 76  A 1 
ATOM 605  N NE2 . GLN A 1 76  ? -10.496 -12.409 -1.018  1.00 67.89 76  A 1 
ATOM 606  N N   . THR A 1 77  ? -10.259 -7.124  2.301   1.00 95.65 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? -10.096 -5.986  3.211   1.00 94.99 77  A 1 
ATOM 608  C C   . THR A 1 77  ? -9.574  -4.758  2.463   1.00 95.32 77  A 1 
ATOM 609  O O   . THR A 1 77  ? -8.619  -4.846  1.687   1.00 94.87 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? -9.161  -6.349  4.382   1.00 93.58 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? -9.632  -7.498  5.052   1.00 90.48 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? -9.040  -5.243  5.423   1.00 90.67 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -10.179 -3.609  2.729   1.00 95.66 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -9.648  -2.294  2.390   1.00 95.59 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -8.955  -1.720  3.627   1.00 94.66 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -9.588  -1.608  4.678   1.00 93.96 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -10.779 -1.366  1.911   1.00 96.56 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -11.624 -1.906  0.743   1.00 96.70 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -12.718 -0.898  0.391   1.00 96.10 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -10.782 -2.161  -0.510  1.00 96.16 78  A 1 
ATOM 621  N N   . ASN A 1 79  ? -7.687  -1.351  3.492   1.00 93.94 79  A 1 
ATOM 622  C CA  . ASN A 1 79  ? -6.946  -0.566  4.474   1.00 92.57 79  A 1 
ATOM 623  C C   . ASN A 1 79  ? -6.948  0.882   3.978   1.00 92.47 79  A 1 
ATOM 624  O O   . ASN A 1 79  ? -6.186  1.240   3.075   1.00 90.59 79  A 1 
ATOM 625  C CB  . ASN A 1 79  ? -5.548  -1.178  4.642   1.00 90.53 79  A 1 
ATOM 626  C CG  . ASN A 1 79  ? -4.725  -0.485  5.711   1.00 87.61 79  A 1 
ATOM 627  O OD1 . ASN A 1 79  ? -4.672  -0.939  6.845   1.00 81.51 79  A 1 
ATOM 628  N ND2 . ASN A 1 79  ? -4.028  0.574   5.379   1.00 80.96 79  A 1 
ATOM 629  N N   . VAL A 1 80  ? -7.893  1.666   4.489   1.00 93.35 80  A 1 
ATOM 630  C CA  . VAL A 1 80  ? -8.126  3.044   4.046   1.00 93.43 80  A 1 
ATOM 631  C C   . VAL A 1 80  ? -7.061  3.945   4.669   1.00 91.52 80  A 1 
ATOM 632  O O   . VAL A 1 80  ? -6.693  3.767   5.823   1.00 89.14 80  A 1 
ATOM 633  C CB  . VAL A 1 80  ? -9.559  3.495   4.385   1.00 94.47 80  A 1 
ATOM 634  C CG1 . VAL A 1 80  ? -9.862  4.891   3.827   1.00 93.80 80  A 1 
ATOM 635  C CG2 . VAL A 1 80  ? -10.604 2.536   3.790   1.00 93.64 80  A 1 
ATOM 636  N N   . ASP A 1 81  ? -6.563  4.906   3.899   1.00 90.62 81  A 1 
ATOM 637  C CA  . ASP A 1 81  ? -5.629  5.907   4.424   1.00 89.23 81  A 1 
ATOM 638  C C   . ASP A 1 81  ? -6.227  6.632   5.644   1.00 89.95 81  A 1 
ATOM 639  O O   . ASP A 1 81  ? -7.382  7.071   5.599   1.00 88.25 81  A 1 
ATOM 640  C CB  . ASP A 1 81  ? -5.288  6.886   3.301   1.00 86.69 81  A 1 
ATOM 641  C CG  . ASP A 1 81  ? -4.564  8.130   3.816   1.00 81.76 81  A 1 
ATOM 642  O OD1 . ASP A 1 81  ? -3.348  8.043   4.060   1.00 77.60 81  A 1 
ATOM 643  O OD2 . ASP A 1 81  ? -5.242  9.176   3.924   1.00 76.73 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -5.443  6.779   6.713   1.00 87.29 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -5.932  7.306   7.995   1.00 87.02 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -6.527  8.711   7.883   1.00 88.71 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -7.533  9.007   8.526   1.00 88.08 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -4.806  7.325   9.034   1.00 84.37 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -4.346  6.017   9.297   1.00 76.44 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? -5.968  9.593   7.042   1.00 85.96 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? -6.544  10.923  6.822   1.00 86.46 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? -7.897  10.831  6.095   1.00 89.40 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? -8.852  11.524  6.456   1.00 89.33 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? -5.538  11.783  6.043   1.00 83.76 83  A 1 
ATOM 655  N N   . SER A 1 84  ? -8.002  9.931   5.109   1.00 88.92 84  A 1 
ATOM 656  C CA  . SER A 1 84  ? -9.252  9.650   4.401   1.00 91.63 84  A 1 
ATOM 657  C C   . SER A 1 84  ? -10.305 9.050   5.327   1.00 94.03 84  A 1 
ATOM 658  O O   . SER A 1 84  ? -11.448 9.504   5.322   1.00 94.38 84  A 1 
ATOM 659  C CB  . SER A 1 84  ? -8.983  8.698   3.233   1.00 90.85 84  A 1 
ATOM 660  O OG  . SER A 1 84  ? -10.176 8.444   2.508   1.00 84.29 84  A 1 
ATOM 661  N N   . PHE A 1 85  ? -9.937  8.052   6.136   1.00 92.59 85  A 1 
ATOM 662  C CA  . PHE A 1 85  ? -10.879 7.389   7.033   1.00 94.34 85  A 1 
ATOM 663  C C   . PHE A 1 85  ? -11.366 8.329   8.138   1.00 95.28 85  A 1 
ATOM 664  O O   . PHE A 1 85  ? -12.568 8.414   8.391   1.00 95.41 85  A 1 
ATOM 665  C CB  . PHE A 1 85  ? -10.248 6.117   7.606   1.00 94.55 85  A 1 
ATOM 666  C CG  . PHE A 1 85  ? -11.295 5.198   8.202   1.00 94.54 85  A 1 
ATOM 667  C CD1 . PHE A 1 85  ? -11.572 5.226   9.576   1.00 92.50 85  A 1 
ATOM 668  C CD2 . PHE A 1 85  ? -12.026 4.344   7.356   1.00 93.02 85  A 1 
ATOM 669  C CE1 . PHE A 1 85  ? -12.578 4.402   10.108  1.00 92.47 85  A 1 
ATOM 670  C CE2 . PHE A 1 85  ? -13.033 3.522   7.888   1.00 92.01 85  A 1 
ATOM 671  C CZ  . PHE A 1 85  ? -13.308 3.552   9.264   1.00 92.70 85  A 1 
ATOM 672  N N   . THR A 1 86  ? -10.461 9.122   8.719   1.00 93.47 86  A 1 
ATOM 673  C CA  . THR A 1 86  ? -10.799 10.144  9.725   1.00 93.28 86  A 1 
ATOM 674  C C   . THR A 1 86  ? -11.782 11.180  9.170   1.00 94.84 86  A 1 
ATOM 675  O O   . THR A 1 86  ? -12.757 11.525  9.841   1.00 95.32 86  A 1 
ATOM 676  C CB  . THR A 1 86  ? -9.531  10.853  10.228  1.00 91.67 86  A 1 
ATOM 677  O OG1 . THR A 1 86  ? -8.672  9.929   10.846  1.00 87.75 86  A 1 
ATOM 678  C CG2 . THR A 1 86  ? -9.826  11.928  11.276  1.00 87.34 86  A 1 
ATOM 679  N N   . ASP A 1 87  ? -11.572 11.655  7.936   1.00 93.67 87  A 1 
ATOM 680  C CA  . ASP A 1 87  ? -12.501 12.585  7.274   1.00 94.38 87  A 1 
ATOM 681  C C   . ASP A 1 87  ? -13.885 11.943  7.055   1.00 95.81 87  A 1 
ATOM 682  O O   . ASP A 1 87  ? -14.906 12.531  7.425   1.00 96.32 87  A 1 
ATOM 683  C CB  . ASP A 1 87  ? -11.885 13.088  5.960   1.00 94.22 87  A 1 
ATOM 684  C CG  . ASP A 1 87  ? -12.852 13.968  5.154   1.00 93.31 87  A 1 
ATOM 685  O OD1 . ASP A 1 87  ? -13.030 15.164  5.467   1.00 88.64 87  A 1 
ATOM 686  O OD2 . ASP A 1 87  ? -13.450 13.462  4.177   1.00 88.93 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? -13.935 10.709  6.541   1.00 95.84 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? -15.192 9.969   6.339   1.00 96.69 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? -15.913 9.749   7.675   1.00 97.29 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? -17.102 10.057  7.785   1.00 97.40 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? -14.927 8.635   5.594   1.00 96.96 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? -14.503 8.920   4.134   1.00 96.41 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? -16.171 7.724   5.606   1.00 96.30 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? -13.944 7.695   3.397   1.00 94.55 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? -15.200 9.281   8.699   1.00 96.60 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? -15.731 9.050   10.054  1.00 96.49 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? -16.288 10.337  10.664  1.00 96.82 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? -17.378 10.327  11.232  1.00 96.87 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? -14.619 8.423   10.923  1.00 95.88 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? -15.073 8.064   12.350  1.00 93.46 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? -13.958 7.322   13.113  1.00 91.53 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? -14.381 6.968   14.545  1.00 84.01 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? -13.418 6.037   15.208  1.00 78.50 89  A 1 
ATOM 704  N N   . THR A 1 90  ? -15.590 11.458  10.489  1.00 97.09 90  A 1 
ATOM 705  C CA  . THR A 1 90  ? -16.036 12.780  10.964  1.00 96.69 90  A 1 
ATOM 706  C C   . THR A 1 90  ? -17.326 13.212  10.267  1.00 97.16 90  A 1 
ATOM 707  O O   . THR A 1 90  ? -18.281 13.611  10.931  1.00 97.02 90  A 1 
ATOM 708  C CB  . THR A 1 90  ? -14.939 13.835  10.756  1.00 96.08 90  A 1 
ATOM 709  O OG1 . THR A 1 90  ? -13.788 13.459  11.470  1.00 93.39 90  A 1 
ATOM 710  C CG2 . THR A 1 90  ? -15.348 15.218  11.272  1.00 92.50 90  A 1 
ATOM 711  N N   . ARG A 1 91  ? -17.404 13.068  8.943   1.00 97.01 91  A 1 
ATOM 712  C CA  . ARG A 1 91  ? -18.613 13.398  8.162   1.00 96.86 91  A 1 
ATOM 713  C C   . ARG A 1 91  ? -19.800 12.507  8.516   1.00 97.44 91  A 1 
ATOM 714  O O   . ARG A 1 91  ? -20.935 12.975  8.515   1.00 96.94 91  A 1 
ATOM 715  C CB  . ARG A 1 91  ? -18.307 13.265  6.667   1.00 96.65 91  A 1 
ATOM 716  C CG  . ARG A 1 91  ? -17.364 14.368  6.192   1.00 94.84 91  A 1 
ATOM 717  C CD  . ARG A 1 91  ? -16.940 14.105  4.745   1.00 94.37 91  A 1 
ATOM 718  N NE  . ARG A 1 91  ? -15.875 15.035  4.381   1.00 92.82 91  A 1 
ATOM 719  C CZ  . ARG A 1 91  ? -15.985 16.316  4.097   1.00 92.81 91  A 1 
ATOM 720  N NH1 . ARG A 1 91  ? -17.127 16.904  3.904   1.00 86.78 91  A 1 
ATOM 721  N NH2 . ARG A 1 91  ? -14.900 17.014  4.041   1.00 87.01 91  A 1 
ATOM 722  N N   . ALA A 1 92  ? -19.535 11.248  8.826   1.00 96.90 92  A 1 
ATOM 723  C CA  . ALA A 1 92  ? -20.537 10.289  9.278   1.00 96.89 92  A 1 
ATOM 724  C C   . ALA A 1 92  ? -20.991 10.514  10.732  1.00 97.13 92  A 1 
ATOM 725  O O   . ALA A 1 92  ? -21.982 9.924   11.161  1.00 96.16 92  A 1 
ATOM 726  C CB  . ALA A 1 92  ? -19.948 8.893   9.077   1.00 96.89 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? -20.289 11.354  11.503  1.00 97.32 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? -20.521 11.513  12.941  1.00 97.15 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? -20.203 10.247  13.744  1.00 97.43 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? -20.811 10.031  14.785  1.00 96.12 93  A 1 
ATOM 731  N N   . GLY A 1 94  ? -19.301 9.397   13.237  1.00 96.75 94  A 1 
ATOM 732  C CA  . GLY A 1 94  ? -18.953 8.103   13.837  1.00 96.27 94  A 1 
ATOM 733  C C   . GLY A 1 94  ? -19.962 6.973   13.585  1.00 96.87 94  A 1 
ATOM 734  O O   . GLY A 1 94  ? -19.765 5.869   14.075  1.00 95.53 94  A 1 
ATOM 735  N N   . ASP A 1 95  ? -21.017 7.220   12.821  1.00 96.87 95  A 1 
ATOM 736  C CA  . ASP A 1 95  ? -22.039 6.219   12.488  1.00 97.25 95  A 1 
ATOM 737  C C   . ASP A 1 95  ? -21.549 5.286   11.368  1.00 97.54 95  A 1 
ATOM 738  O O   . ASP A 1 95  ? -21.310 5.721   10.236  1.00 97.15 95  A 1 
ATOM 739  C CB  . ASP A 1 95  ? -23.330 6.963   12.119  1.00 96.97 95  A 1 
ATOM 740  C CG  . ASP A 1 95  ? -24.527 6.075   11.786  1.00 96.53 95  A 1 
ATOM 741  O OD1 . ASP A 1 95  ? -24.331 4.897   11.427  1.00 93.03 95  A 1 
ATOM 742  O OD2 . ASP A 1 95  ? -25.650 6.631   11.836  1.00 92.40 95  A 1 
ATOM 743  N N   . HIS A 1 96  ? -21.426 3.994   11.677  1.00 97.36 96  A 1 
ATOM 744  C CA  . HIS A 1 96  ? -20.933 2.986   10.735  1.00 97.57 96  A 1 
ATOM 745  C C   . HIS A 1 96  ? -21.822 2.825   9.494   1.00 97.74 96  A 1 
ATOM 746  O O   . HIS A 1 96  ? -21.290 2.608   8.408   1.00 96.80 96  A 1 
ATOM 747  C CB  . HIS A 1 96  ? -20.770 1.636   11.451  1.00 96.92 96  A 1 
ATOM 748  C CG  . HIS A 1 96  ? -19.572 1.523   12.362  1.00 96.71 96  A 1 
ATOM 749  N ND1 . HIS A 1 96  ? -19.075 0.328   12.875  1.00 85.55 96  A 1 
ATOM 750  C CD2 . HIS A 1 96  ? -18.761 2.532   12.803  1.00 87.63 96  A 1 
ATOM 751  C CE1 . HIS A 1 96  ? -17.999 0.631   13.610  1.00 89.46 96  A 1 
ATOM 752  N NE2 . HIS A 1 96  ? -17.773 1.951   13.591  1.00 91.33 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? -23.145 2.961   9.606   1.00 97.33 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? -24.017 2.865   8.427   1.00 97.40 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? -23.799 4.056   7.484   1.00 97.69 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? -23.669 3.871   6.274   1.00 96.90 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? -25.489 2.714   8.834   1.00 97.16 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? -25.785 1.379   9.544   1.00 93.46 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? -25.367 0.141   8.723   1.00 92.76 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? -24.588 -0.704  9.229   1.00 84.71 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? -25.759 0.032   7.541   1.00 86.73 97  A 1 
ATOM 762  N N   . LYS A 1 98  ? -23.599 5.259   8.023   1.00 97.66 98  A 1 
ATOM 763  C CA  . LYS A 1 98  ? -23.234 6.430   7.205   1.00 97.75 98  A 1 
ATOM 764  C C   . LYS A 1 98  ? -21.836 6.314   6.600   1.00 97.94 98  A 1 
ATOM 765  O O   . LYS A 1 98  ? -21.632 6.759   5.472   1.00 97.75 98  A 1 
ATOM 766  C CB  . LYS A 1 98  ? -23.330 7.706   8.031   1.00 97.74 98  A 1 
ATOM 767  C CG  . LYS A 1 98  ? -24.774 8.016   8.417   1.00 92.43 98  A 1 
ATOM 768  C CD  . LYS A 1 98  ? -24.793 9.299   9.244   1.00 84.61 98  A 1 
ATOM 769  C CE  . LYS A 1 98  ? -26.214 9.542   9.728   1.00 77.14 98  A 1 
ATOM 770  N NZ  . LYS A 1 98  ? -26.230 10.619  10.735  1.00 66.49 98  A 1 
ATOM 771  N N   . ILE A 1 99  ? -20.876 5.708   7.306   1.00 97.81 99  A 1 
ATOM 772  C CA  . ILE A 1 99  ? -19.557 5.406   6.725   1.00 97.69 99  A 1 
ATOM 773  C C   . ILE A 1 99  ? -19.726 4.500   5.501   1.00 97.79 99  A 1 
ATOM 774  O O   . ILE A 1 99  ? -19.173 4.803   4.439   1.00 97.62 99  A 1 
ATOM 775  C CB  . ILE A 1 99  ? -18.588 4.799   7.775   1.00 97.60 99  A 1 
ATOM 776  C CG1 . ILE A 1 99  ? -18.221 5.854   8.844   1.00 96.94 99  A 1 
ATOM 777  C CG2 . ILE A 1 99  ? -17.302 4.271   7.105   1.00 96.78 99  A 1 
ATOM 778  C CD1 . ILE A 1 99  ? -17.477 5.293   10.065  1.00 95.08 99  A 1 
ATOM 779  N N   . LYS A 1 100 ? -20.539 3.432   5.607   1.00 97.92 100 A 1 
ATOM 780  C CA  . LYS A 1 100 ? -20.840 2.541   4.474   1.00 97.90 100 A 1 
ATOM 781  C C   . LYS A 1 100 ? -21.460 3.305   3.308   1.00 98.02 100 A 1 
ATOM 782  O O   . LYS A 1 100 ? -20.985 3.176   2.182   1.00 97.88 100 A 1 
ATOM 783  C CB  . LYS A 1 100 ? -21.779 1.397   4.894   1.00 97.67 100 A 1 
ATOM 784  C CG  . LYS A 1 100 ? -21.166 0.440   5.918   1.00 95.76 100 A 1 
ATOM 785  C CD  . LYS A 1 100 ? -22.197 -0.609  6.349   1.00 94.73 100 A 1 
ATOM 786  C CE  . LYS A 1 100 ? -21.657 -1.417  7.530   1.00 90.78 100 A 1 
ATOM 787  N NZ  . LYS A 1 100 ? -22.725 -2.251  8.127   1.00 84.04 100 A 1 
ATOM 788  N N   . GLU A 1 101 ? -22.472 4.128   3.571   1.00 97.86 101 A 1 
ATOM 789  C CA  . GLU A 1 101 ? -23.139 4.947   2.550   1.00 97.82 101 A 1 
ATOM 790  C C   . GLU A 1 101 ? -22.150 5.858   1.809   1.00 97.91 101 A 1 
ATOM 791  O O   . GLU A 1 101 ? -22.141 5.880   0.577   1.00 97.32 101 A 1 
ATOM 792  C CB  . GLU A 1 101 ? -24.238 5.808   3.190   1.00 97.62 101 A 1 
ATOM 793  C CG  . GLU A 1 101 ? -25.479 5.004   3.613   1.00 92.25 101 A 1 
ATOM 794  C CD  . GLU A 1 101 ? -26.532 5.861   4.339   1.00 90.98 101 A 1 
ATOM 795  O OE1 . GLU A 1 101 ? -27.568 5.291   4.744   1.00 83.06 101 A 1 
ATOM 796  O OE2 . GLU A 1 101 ? -26.326 7.096   4.467   1.00 86.91 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? -21.277 6.555   2.542   1.00 97.92 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? -20.249 7.428   1.953   1.00 97.82 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? -19.285 6.618   1.076   1.00 97.89 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? -18.997 7.016   -0.053  1.00 97.59 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? -19.502 8.216   3.057   1.00 97.87 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? -20.446 9.247   3.724   1.00 97.35 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? -18.266 8.945   2.488   1.00 97.14 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? -19.901 9.833   5.037   1.00 95.86 102 A 1 
ATOM 805  N N   . MET A 1 103 ? -18.798 5.469   1.552   1.00 97.59 103 A 1 
ATOM 806  C CA  . MET A 1 103 ? -17.873 4.627   0.784   1.00 97.61 103 A 1 
ATOM 807  C C   . MET A 1 103 ? -18.513 4.077   -0.497  1.00 97.76 103 A 1 
ATOM 808  O O   . MET A 1 103 ? -17.887 4.117   -1.560  1.00 97.77 103 A 1 
ATOM 809  C CB  . MET A 1 103 ? -17.348 3.479   1.654   1.00 97.71 103 A 1 
ATOM 810  C CG  . MET A 1 103 ? -16.391 3.960   2.748   1.00 96.63 103 A 1 
ATOM 811  S SD  . MET A 1 103 ? -15.666 2.621   3.729   1.00 96.21 103 A 1 
ATOM 812  C CE  . MET A 1 103 ? -14.475 1.946   2.531   1.00 89.22 103 A 1 
ATOM 813  N N   . PHE A 1 104 ? -19.765 3.610   -0.418  1.00 97.77 104 A 1 
ATOM 814  C CA  . PHE A 1 104 ? -20.513 3.178   -1.601  1.00 97.72 104 A 1 
ATOM 815  C C   . PHE A 1 104 ? -20.717 4.321   -2.598  1.00 97.70 104 A 1 
ATOM 816  O O   . PHE A 1 104 ? -20.506 4.127   -3.794  1.00 97.15 104 A 1 
ATOM 817  C CB  . PHE A 1 104 ? -21.873 2.589   -1.193  1.00 97.52 104 A 1 
ATOM 818  C CG  . PHE A 1 104 ? -21.832 1.146   -0.730  1.00 97.18 104 A 1 
ATOM 819  C CD1 . PHE A 1 104 ? -21.402 0.136   -1.611  1.00 94.60 104 A 1 
ATOM 820  C CD2 . PHE A 1 104 ? -22.276 0.796   0.557   1.00 95.42 104 A 1 
ATOM 821  C CE1 . PHE A 1 104 ? -21.399 -1.210  -1.203  1.00 94.41 104 A 1 
ATOM 822  C CE2 . PHE A 1 104 ? -22.276 -0.550  0.966   1.00 94.26 104 A 1 
ATOM 823  C CZ  . PHE A 1 104 ? -21.835 -1.554  0.086   1.00 95.65 104 A 1 
ATOM 824  N N   . ASP A 1 105 ? -21.075 5.517   -2.133  1.00 97.87 105 A 1 
ATOM 825  C CA  . ASP A 1 105 ? -21.286 6.689   -2.988  1.00 97.79 105 A 1 
ATOM 826  C C   . ASP A 1 105 ? -19.996 7.114   -3.709  1.00 97.89 105 A 1 
ATOM 827  O O   . ASP A 1 105 ? -20.011 7.367   -4.920  1.00 97.49 105 A 1 
ATOM 828  C CB  . ASP A 1 105 ? -21.866 7.827   -2.141  1.00 97.61 105 A 1 
ATOM 829  C CG  . ASP A 1 105 ? -22.123 9.080   -2.973  1.00 95.27 105 A 1 
ATOM 830  O OD1 . ASP A 1 105 ? -22.997 9.071   -3.869  1.00 89.85 105 A 1 
ATOM 831  O OD2 . ASP A 1 105 ? -21.437 10.106  -2.767  1.00 90.18 105 A 1 
ATOM 832  N N   . ILE A 1 106 ? -18.854 7.117   -3.007  1.00 97.71 106 A 1 
ATOM 833  C CA  . ILE A 1 106 ? -17.541 7.406   -3.607  1.00 97.54 106 A 1 
ATOM 834  C C   . ILE A 1 106 ? -17.257 6.435   -4.759  1.00 97.66 106 A 1 
ATOM 835  O O   . ILE A 1 106 ? -16.934 6.869   -5.870  1.00 97.33 106 A 1 
ATOM 836  C CB  . ILE A 1 106 ? -16.425 7.372   -2.528  1.00 97.44 106 A 1 
ATOM 837  C CG1 . ILE A 1 106 ? -16.547 8.590   -1.583  1.00 97.05 106 A 1 
ATOM 838  C CG2 . ILE A 1 106 ? -15.020 7.361   -3.170  1.00 96.73 106 A 1 
ATOM 839  C CD1 . ILE A 1 106 ? -15.674 8.492   -0.320  1.00 96.00 106 A 1 
ATOM 840  N N   . VAL A 1 107 ? -17.400 5.128   -4.515  1.00 97.60 107 A 1 
ATOM 841  C CA  . VAL A 1 107 ? -17.116 4.093   -5.523  1.00 97.61 107 A 1 
ATOM 842  C C   . VAL A 1 107 ? -18.123 4.141   -6.676  1.00 97.52 107 A 1 
ATOM 843  O O   . VAL A 1 107 ? -17.722 4.061   -7.835  1.00 97.23 107 A 1 
ATOM 844  C CB  . VAL A 1 107 ? -17.044 2.699   -4.869  1.00 97.51 107 A 1 
ATOM 845  C CG1 . VAL A 1 107 ? -16.888 1.578   -5.904  1.00 95.99 107 A 1 
ATOM 846  C CG2 . VAL A 1 107 ? -15.822 2.626   -3.939  1.00 95.91 107 A 1 
ATOM 847  N N   . ALA A 1 108 ? -19.407 4.353   -6.404  1.00 97.95 108 A 1 
ATOM 848  C CA  . ALA A 1 108 ? -20.436 4.470   -7.441  1.00 97.59 108 A 1 
ATOM 849  C C   . ALA A 1 108 ? -20.187 5.661   -8.388  1.00 97.63 108 A 1 
ATOM 850  O O   . ALA A 1 108 ? -20.347 5.545   -9.608  1.00 97.16 108 A 1 
ATOM 851  C CB  . ALA A 1 108 ? -21.801 4.585   -6.750  1.00 97.25 108 A 1 
ATOM 852  N N   . LYS A 1 109 ? -19.741 6.801   -7.842  1.00 97.50 109 A 1 
ATOM 853  C CA  . LYS A 1 109 ? -19.447 8.010   -8.627  1.00 97.38 109 A 1 
ATOM 854  C C   . LYS A 1 109 ? -18.156 7.897   -9.431  1.00 97.59 109 A 1 
ATOM 855  O O   . LYS A 1 109 ? -18.119 8.340   -10.581 1.00 97.18 109 A 1 
ATOM 856  C CB  . LYS A 1 109 ? -19.405 9.226   -7.691  1.00 97.33 109 A 1 
ATOM 857  C CG  . LYS A 1 109 ? -20.820 9.639   -7.265  1.00 95.63 109 A 1 
ATOM 858  C CD  . LYS A 1 109 ? -20.769 10.734  -6.194  1.00 93.42 109 A 1 
ATOM 859  C CE  . LYS A 1 109 ? -22.207 11.142  -5.845  1.00 90.34 109 A 1 
ATOM 860  N NZ  . LYS A 1 109 ? -22.272 11.886  -4.567  1.00 82.75 109 A 1 
ATOM 861  N N   . GLN A 1 110 ? -17.101 7.313   -8.843  1.00 97.16 110 A 1 
ATOM 862  C CA  . GLN A 1 110 ? -15.747 7.375   -9.397  1.00 97.06 110 A 1 
ATOM 863  C C   . GLN A 1 110 ? -15.245 6.058   -10.008 1.00 97.51 110 A 1 
ATOM 864  O O   . GLN A 1 110 ? -14.250 6.082   -10.736 1.00 96.95 110 A 1 
ATOM 865  C CB  . GLN A 1 110 ? -14.769 7.862   -8.317  1.00 96.35 110 A 1 
ATOM 866  C CG  . GLN A 1 110 ? -15.147 9.210   -7.670  1.00 94.15 110 A 1 
ATOM 867  C CD  . GLN A 1 110 ? -14.069 9.691   -6.703  1.00 94.28 110 A 1 
ATOM 868  O OE1 . GLN A 1 110 ? -12.875 9.620   -6.972  1.00 86.45 110 A 1 
ATOM 869  N NE2 . GLN A 1 110 ? -14.425 10.204  -5.550  1.00 84.17 110 A 1 
ATOM 870  N N   . GLY A 1 111 ? -15.863 4.906   -9.704  1.00 96.94 111 A 1 
ATOM 871  C CA  . GLY A 1 111 ? -15.345 3.571   -10.047 1.00 97.04 111 A 1 
ATOM 872  C C   . GLY A 1 111 ? -14.099 3.154   -9.248  1.00 97.54 111 A 1 
ATOM 873  O O   . GLY A 1 111 ? -13.438 2.179   -9.594  1.00 96.91 111 A 1 
ATOM 874  N N   . LYS A 1 112 ? -13.746 3.902   -8.209  1.00 96.99 112 A 1 
ATOM 875  C CA  . LYS A 1 112 ? -12.566 3.747   -7.349  1.00 97.19 112 A 1 
ATOM 876  C C   . LYS A 1 112 ? -12.841 4.383   -5.988  1.00 97.37 112 A 1 
ATOM 877  O O   . LYS A 1 112 ? -13.776 5.178   -5.870  1.00 97.11 112 A 1 
ATOM 878  C CB  . LYS A 1 112 ? -11.352 4.404   -8.027  1.00 96.33 112 A 1 
ATOM 879  C CG  . LYS A 1 112 ? -11.538 5.909   -8.300  1.00 96.49 112 A 1 
ATOM 880  C CD  . LYS A 1 112 ? -10.298 6.473   -8.991  1.00 95.90 112 A 1 
ATOM 881  C CE  . LYS A 1 112 ? -10.465 7.958   -9.252  1.00 94.15 112 A 1 
ATOM 882  N NZ  . LYS A 1 112 ? -9.209  8.548   -9.746  1.00 93.11 112 A 1 
ATOM 883  N N   . HIS A 1 113 ? -11.998 4.112   -4.987  1.00 97.15 113 A 1 
ATOM 884  C CA  . HIS A 1 113 ? -12.100 4.744   -3.677  1.00 96.73 113 A 1 
ATOM 885  C C   . HIS A 1 113 ? -11.046 5.854   -3.536  1.00 96.03 113 A 1 
ATOM 886  O O   . HIS A 1 113 ? -9.940  5.624   -3.062  1.00 93.95 113 A 1 
ATOM 887  C CB  . HIS A 1 113 ? -12.040 3.672   -2.578  1.00 96.67 113 A 1 
ATOM 888  C CG  . HIS A 1 113 ? -12.403 4.229   -1.228  1.00 96.47 113 A 1 
ATOM 889  N ND1 . HIS A 1 113 ? -11.564 4.903   -0.378  1.00 85.30 113 A 1 
ATOM 890  C CD2 . HIS A 1 113 ? -13.644 4.210   -0.645  1.00 88.04 113 A 1 
ATOM 891  C CE1 . HIS A 1 113 ? -12.276 5.282   0.696   1.00 89.91 113 A 1 
ATOM 892  N NE2 . HIS A 1 113 ? -13.554 4.877   0.575   1.00 91.08 113 A 1 
ATOM 893  N N   . ARG A 1 114 ? -11.382 7.061   -3.968  1.00 96.27 114 A 1 
ATOM 894  C CA  . ARG A 1 114 ? -10.590 8.280   -3.718  1.00 96.02 114 A 1 
ATOM 895  C C   . ARG A 1 114 ? -11.450 9.257   -2.939  1.00 95.67 114 A 1 
ATOM 896  O O   . ARG A 1 114 ? -12.440 9.750   -3.489  1.00 95.16 114 A 1 
ATOM 897  C CB  . ARG A 1 114 ? -10.097 8.895   -5.039  1.00 95.70 114 A 1 
ATOM 898  C CG  . ARG A 1 114 ? -9.258  10.168  -4.802  1.00 94.01 114 A 1 
ATOM 899  C CD  . ARG A 1 114 ? -8.823  10.829  -6.114  1.00 92.01 114 A 1 
ATOM 900  N NE  . ARG A 1 114 ? -9.971  11.410  -6.834  1.00 87.25 114 A 1 
ATOM 901  C CZ  . ARG A 1 114 ? -9.943  11.999  -8.025  1.00 85.97 114 A 1 
ATOM 902  N NH1 . ARG A 1 114 ? -8.841  12.147  -8.701  1.00 78.52 114 A 1 
ATOM 903  N NH2 . ARG A 1 114 ? -11.041 12.449  -8.565  1.00 78.15 114 A 1 
ATOM 904  N N   . ASN A 1 115 ? -11.069 9.563   -1.704  1.00 95.88 115 A 1 
ATOM 905  C CA  . ASN A 1 115 ? -11.777 10.548  -0.898  1.00 95.07 115 A 1 
ATOM 906  C C   . ASN A 1 115 ? -11.800 11.901  -1.646  1.00 94.04 115 A 1 
ATOM 907  O O   . ASN A 1 115 ? -10.738 12.411  -2.005  1.00 92.51 115 A 1 
ATOM 908  C CB  . ASN A 1 115 ? -11.126 10.618  0.495   1.00 94.72 115 A 1 
ATOM 909  C CG  . ASN A 1 115 ? -11.820 11.605  1.425   1.00 94.41 115 A 1 
ATOM 910  O OD1 . ASN A 1 115 ? -12.245 12.671  1.021   1.00 89.72 115 A 1 
ATOM 911  N ND2 . ASN A 1 115 ? -11.950 11.297  2.689   1.00 90.02 115 A 1 
ATOM 912  N N   . PRO A 1 116 ? -12.982 12.492  -1.916  1.00 95.86 116 A 1 
ATOM 913  C CA  . PRO A 1 116 ? -13.078 13.726  -2.696  1.00 94.91 116 A 1 
ATOM 914  C C   . PRO A 1 116 ? -12.416 14.944  -2.041  1.00 94.36 116 A 1 
ATOM 915  O O   . PRO A 1 116 ? -12.105 15.911  -2.737  1.00 91.67 116 A 1 
ATOM 916  C CB  . PRO A 1 116 ? -14.580 13.975  -2.879  1.00 94.30 116 A 1 
ATOM 917  C CG  . PRO A 1 116 ? -15.206 12.592  -2.720  1.00 93.41 116 A 1 
ATOM 918  C CD  . PRO A 1 116 ? -14.304 11.939  -1.678  1.00 95.71 116 A 1 
ATOM 919  N N   . TRP A 1 117 ? -12.215 14.915  -0.728  1.00 93.82 117 A 1 
ATOM 920  C CA  . TRP A 1 117 ? -11.712 16.038  0.060   1.00 92.42 117 A 1 
ATOM 921  C C   . TRP A 1 117 ? -10.216 15.914  0.359   1.00 91.03 117 A 1 
ATOM 922  O O   . TRP A 1 117 ? -9.494  16.893  0.189   1.00 88.01 117 A 1 
ATOM 923  C CB  . TRP A 1 117 ? -12.533 16.160  1.350   1.00 92.05 117 A 1 
ATOM 924  C CG  . TRP A 1 117 ? -14.017 16.237  1.120   1.00 89.07 117 A 1 
ATOM 925  C CD1 . TRP A 1 117 ? -14.699 17.346  0.759   1.00 85.99 117 A 1 
ATOM 926  C CD2 . TRP A 1 117 ? -15.006 15.158  1.179   1.00 89.80 117 A 1 
ATOM 927  N NE1 . TRP A 1 117 ? -16.041 17.034  0.599   1.00 83.27 117 A 1 
ATOM 928  C CE2 . TRP A 1 117 ? -16.284 15.701  0.847   1.00 85.18 117 A 1 
ATOM 929  C CE3 . TRP A 1 117 ? -14.946 13.780  1.480   1.00 83.94 117 A 1 
ATOM 930  C CZ2 . TRP A 1 117 ? -17.448 14.916  0.820   1.00 83.99 117 A 1 
ATOM 931  C CZ3 . TRP A 1 117 ? -16.106 12.986  1.452   1.00 79.25 117 A 1 
ATOM 932  C CH2 . TRP A 1 117 ? -17.355 13.548  1.130   1.00 78.50 117 A 1 
ATOM 933  N N   . THR A 1 118 ? -9.748  14.729  0.745   1.00 89.87 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? -8.316  14.517  1.037   1.00 88.08 118 A 1 
ATOM 935  C C   . THR A 1 118 ? -7.515  14.118  -0.206  1.00 87.02 118 A 1 
ATOM 936  O O   . THR A 1 118 ? -6.302  14.283  -0.250  1.00 84.04 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? -8.102  13.465  2.140   1.00 87.42 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? -8.487  12.195  1.669   1.00 86.52 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? -8.914  13.750  3.403   1.00 85.54 118 A 1 
ATOM 940  N N   . GLY A 1 119 ? -8.170  13.573  -1.227  1.00 89.41 119 A 1 
ATOM 941  C CA  . GLY A 1 119 ? -7.529  13.023  -2.427  1.00 88.48 119 A 1 
ATOM 942  C C   . GLY A 1 119 ? -6.877  11.648  -2.230  1.00 89.00 119 A 1 
ATOM 943  O O   . GLY A 1 119 ? -6.488  11.025  -3.226  1.00 86.62 119 A 1 
ATOM 944  N N   . SER A 1 120 ? -6.777  11.161  -0.990  1.00 86.44 120 A 1 
ATOM 945  C CA  . SER A 1 120 ? -6.152  9.885   -0.647  1.00 86.48 120 A 1 
ATOM 946  C C   . SER A 1 120 ? -7.121  8.701   -0.793  1.00 88.90 120 A 1 
ATOM 947  O O   . SER A 1 120 ? -8.335  8.863   -0.931  1.00 86.66 120 A 1 
ATOM 948  C CB  . SER A 1 120 ? -5.521  9.958   0.751   1.00 83.05 120 A 1 
ATOM 949  O OG  . SER A 1 120 ? -6.509  10.122  1.743   1.00 76.03 120 A 1 
ATOM 950  N N   . GLY A 1 121 ? -6.572  7.488   -0.822  1.00 88.28 121 A 1 
ATOM 951  C CA  . GLY A 1 121 ? -7.317  6.233   -0.974  1.00 89.25 121 A 1 
ATOM 952  C C   . GLY A 1 121 ? -6.986  5.245   0.138   1.00 91.10 121 A 1 
ATOM 953  O O   . GLY A 1 121 ? -7.715  5.135   1.111   1.00 87.54 121 A 1 
ATOM 954  N N   . GLY A 1 122 ? -5.898  4.527   -0.034  1.00 90.45 122 A 1 
ATOM 955  C CA  . GLY A 1 122 ? -5.485  3.420   0.831   1.00 90.60 122 A 1 
ATOM 956  C C   . GLY A 1 122 ? -4.917  2.266   0.010   1.00 91.28 122 A 1 
ATOM 957  O O   . GLY A 1 122 ? -4.515  2.459   -1.140  1.00 89.06 122 A 1 
ATOM 958  N N   . MET A 1 123 ? -4.912  1.074   0.575   1.00 92.57 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? -4.493  -0.171  -0.072  1.00 92.98 123 A 1 
ATOM 960  C C   . MET A 1 123 ? -5.548  -1.269  0.117   1.00 94.52 123 A 1 
ATOM 961  O O   . MET A 1 123 ? -6.515  -1.091  0.853   1.00 93.86 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? -3.102  -0.578  0.453   1.00 90.14 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? -3.094  -0.957  1.939   1.00 83.38 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? -1.443  -1.266  2.630   1.00 81.86 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? -0.872  -2.618  1.581   1.00 72.26 123 A 1 
ATOM 966  N N   . LEU A 1 124 ? -5.394  -2.401  -0.556  1.00 94.52 124 A 1 
ATOM 967  C CA  . LEU A 1 124 ? -6.276  -3.547  -0.365  1.00 95.21 124 A 1 
ATOM 968  C C   . LEU A 1 124 ? -5.487  -4.831  -0.125  1.00 95.17 124 A 1 
ATOM 969  O O   . LEU A 1 124 ? -4.365  -4.992  -0.608  1.00 94.37 124 A 1 
ATOM 970  C CB  . LEU A 1 124 ? -7.301  -3.642  -1.516  1.00 95.27 124 A 1 
ATOM 971  C CG  . LEU A 1 124 ? -6.745  -4.009  -2.906  1.00 95.27 124 A 1 
ATOM 972  C CD1 . LEU A 1 124 ? -6.554  -5.523  -3.102  1.00 93.05 124 A 1 
ATOM 973  C CD2 . LEU A 1 124 ? -7.712  -3.542  -3.991  1.00 93.47 124 A 1 
ATOM 974  N N   . LEU A 1 125 ? -6.121  -5.740  0.596   1.00 95.65 125 A 1 
ATOM 975  C CA  . LEU A 1 125 ? -5.748  -7.139  0.724   1.00 95.57 125 A 1 
ATOM 976  C C   . LEU A 1 125 ? -6.763  -7.984  -0.042  1.00 96.28 125 A 1 
ATOM 977  O O   . LEU A 1 125 ? -7.977  -7.802  0.106   1.00 96.11 125 A 1 
ATOM 978  C CB  . LEU A 1 125 ? -5.704  -7.508  2.216   1.00 94.29 125 A 1 
ATOM 979  C CG  . LEU A 1 125 ? -5.359  -8.982  2.497   1.00 86.75 125 A 1 
ATOM 980  C CD1 . LEU A 1 125 ? -3.907  -9.288  2.167   1.00 81.23 125 A 1 
ATOM 981  C CD2 . LEU A 1 125 ? -5.588  -9.294  3.975   1.00 81.22 125 A 1 
ATOM 982  N N   . GLY A 1 126 ? -6.274  -8.917  -0.847  1.00 96.39 126 A 1 
ATOM 983  C CA  . GLY A 1 126 ? -7.139  -9.788  -1.620  1.00 96.65 126 A 1 
ATOM 984  C C   . GLY A 1 126 ? -6.418  -10.995 -2.207  1.00 96.96 126 A 1 
ATOM 985  O O   . GLY A 1 126 ? -5.203  -11.153 -2.079  1.00 96.76 126 A 1 
ATOM 986  N N   . THR A 1 127 ? -7.186  -11.842 -2.869  1.00 97.66 127 A 1 
ATOM 987  C CA  . THR A 1 127 ? -6.706  -13.050 -3.542  1.00 97.93 127 A 1 
ATOM 988  C C   . THR A 1 127 ? -6.763  -12.850 -5.050  1.00 98.16 127 A 1 
ATOM 989  O O   . THR A 1 127 ? -7.761  -12.380 -5.589  1.00 98.00 127 A 1 
ATOM 990  C CB  . THR A 1 127 ? -7.519  -14.276 -3.111  1.00 97.60 127 A 1 
ATOM 991  O OG1 . THR A 1 127 ? -7.481  -14.403 -1.706  1.00 95.62 127 A 1 
ATOM 992  C CG2 . THR A 1 127 ? -6.952  -15.575 -3.680  1.00 95.60 127 A 1 
ATOM 993  N N   . VAL A 1 128 ? -5.696  -13.212 -5.751  1.00 97.94 128 A 1 
ATOM 994  C CA  . VAL A 1 128 ? -5.659  -13.150 -7.214  1.00 97.94 128 A 1 
ATOM 995  C C   . VAL A 1 128 ? -6.658  -14.146 -7.789  1.00 97.87 128 A 1 
ATOM 996  O O   . VAL A 1 128 ? -6.497  -15.354 -7.634  1.00 97.45 128 A 1 
ATOM 997  C CB  . VAL A 1 128 ? -4.246  -13.432 -7.741  1.00 97.60 128 A 1 
ATOM 998  C CG1 . VAL A 1 128 ? -4.200  -13.416 -9.275  1.00 96.48 128 A 1 
ATOM 999  C CG2 . VAL A 1 128 ? -3.274  -12.373 -7.220  1.00 96.36 128 A 1 
ATOM 1000 N N   . GLU A 1 129 ? -7.672  -13.642 -8.473  1.00 98.11 129 A 1 
ATOM 1001 C CA  . GLU A 1 129 ? -8.702  -14.475 -9.096  1.00 97.78 129 A 1 
ATOM 1002 C C   . GLU A 1 129 ? -8.344  -14.821 -10.543 1.00 97.72 129 A 1 
ATOM 1003 O O   . GLU A 1 129 ? -8.512  -15.961 -10.976 1.00 96.78 129 A 1 
ATOM 1004 C CB  . GLU A 1 129 ? -10.036 -13.726 -9.026  1.00 97.13 129 A 1 
ATOM 1005 C CG  . GLU A 1 129 ? -11.205 -14.530 -9.618  1.00 91.50 129 A 1 
ATOM 1006 C CD  . GLU A 1 129 ? -12.525 -13.771 -9.486  1.00 92.39 129 A 1 
ATOM 1007 O OE1 . GLU A 1 129 ? -13.461 -13.967 -10.291 1.00 83.04 129 A 1 
ATOM 1008 O OE2 . GLU A 1 129 ? -12.646 -12.948 -8.561  1.00 86.10 129 A 1 
ATOM 1009 N N   . LYS A 1 130 ? -7.827  -13.843 -11.299 1.00 97.34 130 A 1 
ATOM 1010 C CA  . LYS A 1 130 ? -7.503  -14.037 -12.713 1.00 96.87 130 A 1 
ATOM 1011 C C   . LYS A 1 130 ? -6.365  -13.127 -13.159 1.00 97.31 130 A 1 
ATOM 1012 O O   . LYS A 1 130 ? -6.285  -11.968 -12.771 1.00 96.77 130 A 1 
ATOM 1013 C CB  . LYS A 1 130 ? -8.781  -13.805 -13.532 1.00 95.37 130 A 1 
ATOM 1014 C CG  . LYS A 1 130 ? -8.659  -14.277 -14.983 1.00 86.35 130 A 1 
ATOM 1015 C CD  . LYS A 1 130 ? -10.029 -14.147 -15.651 1.00 82.56 130 A 1 
ATOM 1016 C CE  . LYS A 1 130 ? -9.977  -14.591 -17.110 1.00 73.20 130 A 1 
ATOM 1017 N NZ  . LYS A 1 130 ? -11.310 -14.409 -17.742 1.00 65.48 130 A 1 
ATOM 1018 N N   . ILE A 1 131 ? -5.511  -13.652 -14.030 1.00 96.76 131 A 1 
ATOM 1019 C CA  . ILE A 1 131 ? -4.390  -12.919 -14.628 1.00 96.87 131 A 1 
ATOM 1020 C C   . ILE A 1 131 ? -4.613  -12.834 -16.139 1.00 96.66 131 A 1 
ATOM 1021 O O   . ILE A 1 131 ? -4.879  -13.847 -16.794 1.00 95.81 131 A 1 
ATOM 1022 C CB  . ILE A 1 131 ? -3.048  -13.586 -14.258 1.00 96.73 131 A 1 
ATOM 1023 C CG1 . ILE A 1 131 ? -2.866  -13.634 -12.721 1.00 95.76 131 A 1 
ATOM 1024 C CG2 . ILE A 1 131 ? -1.877  -12.834 -14.920 1.00 95.60 131 A 1 
ATOM 1025 C CD1 . ILE A 1 131 ? -1.618  -14.382 -12.252 1.00 93.89 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? -4.493  -11.628 -16.693 1.00 96.32 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? -4.588  -11.377 -18.125 1.00 95.92 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? -3.500  -12.099 -18.924 1.00 95.91 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? -2.377  -12.304 -18.449 1.00 95.31 132 A 1 
ATOM 1030 N N   . ASP A 1 133 ? -3.823  -12.492 -20.152 1.00 94.45 133 A 1 
ATOM 1031 C CA  . ASP A 1 133 ? -2.985  -13.408 -20.944 1.00 93.53 133 A 1 
ATOM 1032 C C   . ASP A 1 133 ? -1.602  -12.829 -21.272 1.00 94.01 133 A 1 
ATOM 1033 O O   . ASP A 1 133 ? -0.615  -13.568 -21.333 1.00 92.68 133 A 1 
ATOM 1034 C CB  . ASP A 1 133 ? -3.732  -13.810 -22.227 1.00 91.51 133 A 1 
ATOM 1035 C CG  . ASP A 1 133 ? -4.978  -14.667 -21.951 1.00 88.23 133 A 1 
ATOM 1036 O OD1 . ASP A 1 133 ? -4.992  -15.403 -20.925 1.00 84.38 133 A 1 
ATOM 1037 O OD2 . ASP A 1 133 ? -5.914  -14.581 -22.769 1.00 83.88 133 A 1 
ATOM 1038 N N   . ALA A 1 134 ? -1.480  -11.501 -21.408 1.00 94.56 134 A 1 
ATOM 1039 C CA  . ALA A 1 134 ? -0.196  -10.842 -21.656 1.00 94.30 134 A 1 
ATOM 1040 C C   . ALA A 1 134 ? 0.767   -10.885 -20.454 1.00 94.38 134 A 1 
ATOM 1041 O O   . ALA A 1 134 ? 1.975   -10.694 -20.654 1.00 92.52 134 A 1 
ATOM 1042 C CB  . ALA A 1 134 ? -0.457  -9.400  -22.100 1.00 94.00 134 A 1 
ATOM 1043 N N   . LEU A 1 135 ? 0.265   -11.133 -19.241 1.00 94.95 135 A 1 
ATOM 1044 C CA  . LEU A 1 135 ? 1.038   -11.178 -17.992 1.00 94.71 135 A 1 
ATOM 1045 C C   . LEU A 1 135 ? 1.398   -12.600 -17.546 1.00 94.28 135 A 1 
ATOM 1046 O O   . LEU A 1 135 ? 2.382   -12.780 -16.822 1.00 92.74 135 A 1 
ATOM 1047 C CB  . LEU A 1 135 ? 0.259   -10.457 -16.877 1.00 94.86 135 A 1 
ATOM 1048 C CG  . LEU A 1 135 ? -0.064  -8.981  -17.147 1.00 94.26 135 A 1 
ATOM 1049 C CD1 . LEU A 1 135 ? -0.829  -8.412  -15.954 1.00 91.27 135 A 1 
ATOM 1050 C CD2 . LEU A 1 135 ? 1.201   -8.145  -17.363 1.00 91.80 135 A 1 
ATOM 1051 N N   . LYS A 1 136 ? 0.648   -13.616 -17.983 1.00 93.72 136 A 1 
ATOM 1052 C CA  . LYS A 1 136 ? 0.902   -15.019 -17.622 1.00 92.62 136 A 1 
ATOM 1053 C C   . LYS A 1 136 ? 2.336   -15.424 -17.972 1.00 92.07 136 A 1 
ATOM 1054 O O   . LYS A 1 136 ? 2.808   -15.221 -19.093 1.00 88.00 136 A 1 
ATOM 1055 C CB  . LYS A 1 136 ? -0.119  -15.944 -18.303 1.00 90.79 136 A 1 
ATOM 1056 C CG  . LYS A 1 136 ? -1.519  -15.813 -17.682 1.00 87.79 136 A 1 
ATOM 1057 C CD  . LYS A 1 136 ? -2.539  -16.684 -18.429 1.00 85.15 136 A 1 
ATOM 1058 C CE  . LYS A 1 136 ? -3.924  -16.508 -17.798 1.00 80.93 136 A 1 
ATOM 1059 N NZ  . LYS A 1 136 ? -5.005  -16.993 -18.693 1.00 73.61 136 A 1 
ATOM 1060 N N   . GLY A 1 137 ? 3.051   -15.970 -16.994 1.00 92.52 137 A 1 
ATOM 1061 C CA  . GLY A 1 137 ? 4.452   -16.390 -17.129 1.00 91.38 137 A 1 
ATOM 1062 C C   . GLY A 1 137 ? 5.488   -15.251 -17.176 1.00 92.19 137 A 1 
ATOM 1063 O O   . GLY A 1 137 ? 6.682   -15.538 -17.232 1.00 89.14 137 A 1 
ATOM 1064 N N   . LYS A 1 138 ? 5.077   -13.980 -17.130 1.00 92.89 138 A 1 
ATOM 1065 C CA  . LYS A 1 138 ? 5.981   -12.808 -17.112 1.00 91.61 138 A 1 
ATOM 1066 C C   . LYS A 1 138 ? 6.072   -12.133 -15.742 1.00 92.21 138 A 1 
ATOM 1067 O O   . LYS A 1 138 ? 6.987   -11.341 -15.514 1.00 89.40 138 A 1 
ATOM 1068 C CB  . LYS A 1 138 ? 5.538   -11.777 -18.156 1.00 90.32 138 A 1 
ATOM 1069 C CG  . LYS A 1 138 ? 5.561   -12.324 -19.585 1.00 87.09 138 A 1 
ATOM 1070 C CD  . LYS A 1 138 ? 5.158   -11.203 -20.545 1.00 82.25 138 A 1 
ATOM 1071 C CE  . LYS A 1 138 ? 4.932   -11.756 -21.947 1.00 77.96 138 A 1 
ATOM 1072 N NZ  . LYS A 1 138 ? 4.105   -10.817 -22.741 1.00 68.96 138 A 1 
ATOM 1073 N N   . ILE A 1 139 ? 5.127   -12.430 -14.856 1.00 93.41 139 A 1 
ATOM 1074 C CA  . ILE A 1 139 ? 5.086   -11.914 -13.487 1.00 93.03 139 A 1 
ATOM 1075 C C   . ILE A 1 139 ? 5.213   -13.069 -12.496 1.00 92.87 139 A 1 
ATOM 1076 O O   . ILE A 1 139 ? 4.767   -14.187 -12.767 1.00 91.21 139 A 1 
ATOM 1077 C CB  . ILE A 1 139 ? 3.821   -11.053 -13.246 1.00 92.93 139 A 1 
ATOM 1078 C CG1 . ILE A 1 139 ? 2.514   -11.859 -13.407 1.00 91.36 139 A 1 
ATOM 1079 C CG2 . ILE A 1 139 ? 3.848   -9.827  -14.178 1.00 90.26 139 A 1 
ATOM 1080 C CD1 . ILE A 1 139 ? 1.253   -11.072 -13.036 1.00 89.65 139 A 1 
ATOM 1081 N N   . ASN A 1 140 ? 5.800   -12.793 -11.340 1.00 94.02 140 A 1 
ATOM 1082 C CA  . ASN A 1 140 ? 5.902   -13.767 -10.249 1.00 92.83 140 A 1 
ATOM 1083 C C   . ASN A 1 140 ? 4.603   -13.804 -9.421  1.00 93.70 140 A 1 
ATOM 1084 O O   . ASN A 1 140 ? 4.621   -13.534 -8.224  1.00 92.03 140 A 1 
ATOM 1085 C CB  . ASN A 1 140 ? 7.159   -13.468 -9.410  1.00 90.05 140 A 1 
ATOM 1086 C CG  . ASN A 1 140 ? 7.400   -14.542 -8.357  1.00 84.64 140 A 1 
ATOM 1087 O OD1 . ASN A 1 140 ? 6.943   -15.672 -8.452  1.00 75.87 140 A 1 
ATOM 1088 N ND2 . ASN A 1 140 ? 8.138   -14.235 -7.317  1.00 76.58 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? 3.473   -14.068 -10.079 1.00 93.43 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? 2.151   -14.126 -9.458  1.00 94.20 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? 1.332   -15.226 -10.130 1.00 95.18 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? 1.433   -15.418 -11.346 1.00 94.16 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? 1.482   -12.746 -9.594  1.00 92.99 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? 0.281   -12.509 -8.669  1.00 90.48 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? 0.704   -12.435 -7.204  1.00 88.39 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -0.372  -11.174 -9.027  1.00 88.87 141 A 1 
ATOM 1097 N N   . LYS A 1 142 ? 0.523   -15.941 -9.348  1.00 96.24 142 A 1 
ATOM 1098 C CA  . LYS A 1 142 ? -0.405  -16.968 -9.827  1.00 96.33 142 A 1 
ATOM 1099 C C   . LYS A 1 142 ? -1.803  -16.747 -9.243  1.00 97.10 142 A 1 
ATOM 1100 O O   . LYS A 1 142 ? -1.953  -16.113 -8.201  1.00 96.82 142 A 1 
ATOM 1101 C CB  . LYS A 1 142 ? 0.156   -18.380 -9.533  1.00 94.98 142 A 1 
ATOM 1102 C CG  . LYS A 1 142 ? 0.284   -18.654 -8.028  1.00 91.53 142 A 1 
ATOM 1103 C CD  . LYS A 1 142 ? 0.896   -20.012 -7.682  1.00 88.14 142 A 1 
ATOM 1104 C CE  . LYS A 1 142 ? 0.951   -20.069 -6.144  1.00 78.96 142 A 1 
ATOM 1105 N NZ  . LYS A 1 142 ? 1.512   -21.339 -5.613  1.00 68.69 142 A 1 
ATOM 1106 N N   . GLU A 1 143 ? -2.807  -17.257 -9.925  1.00 96.49 143 A 1 
ATOM 1107 C CA  . GLU A 1 143 ? -4.175  -17.309 -9.400  1.00 96.82 143 A 1 
ATOM 1108 C C   . GLU A 1 143 ? -4.190  -18.084 -8.068  1.00 96.83 143 A 1 
ATOM 1109 O O   . GLU A 1 143 ? -3.509  -19.103 -7.923  1.00 95.45 143 A 1 
ATOM 1110 C CB  . GLU A 1 143 ? -5.110  -17.924 -10.458 1.00 96.33 143 A 1 
ATOM 1111 C CG  . GLU A 1 143 ? -5.185  -17.022 -11.712 1.00 94.41 143 A 1 
ATOM 1112 C CD  . GLU A 1 143 ? -5.915  -17.636 -12.919 1.00 94.67 143 A 1 
ATOM 1113 O OE1 . GLU A 1 143 ? -5.974  -16.930 -13.964 1.00 87.76 143 A 1 
ATOM 1114 O OE2 . GLU A 1 143 ? -6.336  -18.805 -12.857 1.00 89.29 143 A 1 
ATOM 1115 N N   . GLY A 1 144 ? -4.909  -17.550 -7.081  1.00 97.48 144 A 1 
ATOM 1116 C CA  . GLY A 1 144 ? -4.928  -18.039 -5.702  1.00 97.32 144 A 1 
ATOM 1117 C C   . GLY A 1 144 ? -3.888  -17.410 -4.764  1.00 97.33 144 A 1 
ATOM 1118 O O   . GLY A 1 144 ? -4.019  -17.573 -3.554  1.00 96.28 144 A 1 
ATOM 1119 N N   . ASP A 1 145 ? -2.887  -16.682 -5.264  1.00 96.98 145 A 1 
ATOM 1120 C CA  . ASP A 1 145 ? -1.950  -15.963 -4.391  1.00 96.77 145 A 1 
ATOM 1121 C C   . ASP A 1 145 ? -2.686  -14.864 -3.604  1.00 97.10 145 A 1 
ATOM 1122 O O   . ASP A 1 145 ? -3.441  -14.073 -4.180  1.00 96.76 145 A 1 
ATOM 1123 C CB  . ASP A 1 145 ? -0.782  -15.329 -5.180  1.00 96.09 145 A 1 
ATOM 1124 C CG  . ASP A 1 145 ? 0.337   -16.278 -5.633  1.00 95.03 145 A 1 
ATOM 1125 O OD1 . ASP A 1 145 ? 0.525   -17.376 -5.078  1.00 92.53 145 A 1 
ATOM 1126 O OD2 . ASP A 1 145 ? 1.144   -15.861 -6.506  1.00 92.28 145 A 1 
ATOM 1127 N N   . LYS A 1 146 ? -2.412  -14.768 -2.295  1.00 96.84 146 A 1 
ATOM 1128 C CA  . LYS A 1 146 ? -2.844  -13.630 -1.472  1.00 96.44 146 A 1 
ATOM 1129 C C   . LYS A 1 146 ? -1.850  -12.486 -1.605  1.00 96.33 146 A 1 
ATOM 1130 O O   . LYS A 1 146 ? -0.640  -12.684 -1.476  1.00 95.41 146 A 1 
ATOM 1131 C CB  . LYS A 1 146 ? -3.014  -14.040 -0.006  1.00 95.58 146 A 1 
ATOM 1132 C CG  . LYS A 1 146 ? -4.233  -14.941 0.205   1.00 86.57 146 A 1 
ATOM 1133 C CD  . LYS A 1 146 ? -4.474  -15.099 1.707   1.00 82.77 146 A 1 
ATOM 1134 C CE  . LYS A 1 146 ? -5.736  -15.893 2.011   1.00 74.97 146 A 1 
ATOM 1135 N NZ  . LYS A 1 146 ? -6.083  -15.762 3.447   1.00 67.16 146 A 1 
ATOM 1136 N N   . ILE A 1 147 ? -2.362  -11.281 -1.848  1.00 96.37 147 A 1 
ATOM 1137 C CA  . ILE A 1 147 ? -1.539  -10.090 -2.063  1.00 96.22 147 A 1 
ATOM 1138 C C   . ILE A 1 147 ? -2.090  -8.868  -1.329  1.00 96.11 147 A 1 
ATOM 1139 O O   . ILE A 1 147 ? -3.302  -8.703  -1.186  1.00 95.76 147 A 1 
ATOM 1140 C CB  . ILE A 1 147 ? -1.337  -9.788  -3.566  1.00 95.99 147 A 1 
ATOM 1141 C CG1 . ILE A 1 147 ? -2.640  -9.426  -4.303  1.00 94.85 147 A 1 
ATOM 1142 C CG2 . ILE A 1 147 ? -0.620  -10.963 -4.258  1.00 94.09 147 A 1 
ATOM 1143 C CD1 . ILE A 1 147 ? -2.399  -8.859  -5.713  1.00 93.18 147 A 1 
ATOM 1144 N N   . ALA A 1 148 ? -1.186  -7.986  -0.934  1.00 95.49 148 A 1 
ATOM 1145 C CA  . ALA A 1 148 ? -1.487  -6.592  -0.643  1.00 94.77 148 A 1 
ATOM 1146 C C   . ALA A 1 148 ? -1.099  -5.738  -1.857  1.00 94.75 148 A 1 
ATOM 1147 O O   . ALA A 1 148 ? 0.023   -5.846  -2.361  1.00 93.88 148 A 1 
ATOM 1148 C CB  . ALA A 1 148 ? -0.740  -6.173  0.625   1.00 93.80 148 A 1 
ATOM 1149 N N   . THR A 1 149 ? -2.008  -4.897  -2.350  1.00 94.18 149 A 1 
ATOM 1150 C CA  . THR A 1 149 ? -1.644  -3.926  -3.394  1.00 93.30 149 A 1 
ATOM 1151 C C   . THR A 1 149 ? -0.913  -2.750  -2.766  1.00 92.54 149 A 1 
ATOM 1152 O O   . THR A 1 149 ? -1.388  -2.187  -1.789  1.00 90.26 149 A 1 
ATOM 1153 C CB  . THR A 1 149 ? -2.847  -3.406  -4.188  1.00 92.76 149 A 1 
ATOM 1154 O OG1 . THR A 1 149 ? -3.754  -2.724  -3.348  1.00 88.74 149 A 1 
ATOM 1155 C CG2 . THR A 1 149 ? -3.586  -4.531  -4.898  1.00 88.23 149 A 1 
ATOM 1156 N N   . LEU A 1 150 ? 0.205   -2.350  -3.350  1.00 90.38 150 A 1 
ATOM 1157 C CA  . LEU A 1 150 ? 0.994   -1.207  -2.876  1.00 89.25 150 A 1 
ATOM 1158 C C   . LEU A 1 150 ? 0.731   0.055   -3.715  1.00 88.57 150 A 1 
ATOM 1159 O O   . LEU A 1 150 ? 1.456   1.039   -3.632  1.00 84.05 150 A 1 
ATOM 1160 C CB  . LEU A 1 150 ? 2.476   -1.602  -2.818  1.00 88.08 150 A 1 
ATOM 1161 C CG  . LEU A 1 150 ? 2.786   -2.849  -1.969  1.00 87.11 150 A 1 
ATOM 1162 C CD1 . LEU A 1 150 ? 4.282   -3.142  -2.030  1.00 82.21 150 A 1 
ATOM 1163 C CD2 . LEU A 1 150 ? 2.397   -2.674  -0.505  1.00 82.19 150 A 1 
ATOM 1164 N N   . VAL A 1 151 ? -0.315  0.016   -4.533  1.00 88.01 151 A 1 
ATOM 1165 C CA  . VAL A 1 151 ? -0.866  1.176   -5.240  1.00 86.28 151 A 1 
ATOM 1166 C C   . VAL A 1 151 ? -2.128  1.651   -4.529  1.00 86.98 151 A 1 
ATOM 1167 O O   . VAL A 1 151 ? -2.874  0.848   -3.971  1.00 81.84 151 A 1 
ATOM 1168 C CB  . VAL A 1 151 ? -1.152  0.892   -6.722  1.00 82.89 151 A 1 
ATOM 1169 C CG1 . VAL A 1 151 ? 0.151   0.648   -7.478  1.00 77.46 151 A 1 
ATOM 1170 C CG2 . VAL A 1 151 ? -2.097  -0.286  -6.962  1.00 79.17 151 A 1 
ATOM 1171 N N   . SER A 1 152 ? -2.373  2.955   -4.581  1.00 83.20 152 A 1 
ATOM 1172 C CA  . SER A 1 152 ? -3.511  3.554   -3.888  1.00 83.17 152 A 1 
ATOM 1173 C C   . SER A 1 152 ? -4.852  3.123   -4.488  1.00 84.40 152 A 1 
ATOM 1174 O O   . SER A 1 152 ? -5.022  3.085   -5.710  1.00 84.76 152 A 1 
ATOM 1175 C CB  . SER A 1 152 ? -3.376  5.077   -3.908  1.00 81.60 152 A 1 
ATOM 1176 O OG  . SER A 1 152 ? -4.447  5.681   -3.209  1.00 78.05 152 A 1 
ATOM 1177 N N   . LEU A 1 153 ? -5.850  2.920   -3.633  1.00 86.94 153 A 1 
ATOM 1178 C CA  . LEU A 1 153 ? -7.260  2.764   -4.015  1.00 88.36 153 A 1 
ATOM 1179 C C   . LEU A 1 153 ? -7.780  3.955   -4.838  1.00 90.77 153 A 1 
ATOM 1180 O O   . LEU A 1 153 ? -8.731  3.823   -5.603  1.00 89.89 153 A 1 
ATOM 1181 C CB  . LEU A 1 153 ? -8.110  2.610   -2.746  1.00 87.09 153 A 1 
ATOM 1182 C CG  . LEU A 1 153 ? -7.857  1.338   -1.922  1.00 85.67 153 A 1 
ATOM 1183 C CD1 . LEU A 1 153 ? -8.696  1.395   -0.641  1.00 84.03 153 A 1 
ATOM 1184 C CD2 . LEU A 1 153 ? -8.243  0.080   -2.696  1.00 84.92 153 A 1 
ATOM 1185 N N   . SER A 1 154 ? -7.136  5.123   -4.739  1.00 91.36 154 A 1 
ATOM 1186 C CA  . SER A 1 154 ? -7.495  6.328   -5.501  1.00 90.39 154 A 1 
ATOM 1187 C C   . SER A 1 154 ? -7.235  6.234   -7.011  1.00 90.32 154 A 1 
ATOM 1188 O O   . SER A 1 154 ? -7.679  7.112   -7.755  1.00 90.26 154 A 1 
ATOM 1189 C CB  . SER A 1 154 ? -6.765  7.541   -4.920  1.00 90.15 154 A 1 
ATOM 1190 O OG  . SER A 1 154 ? -5.376  7.439   -5.137  1.00 87.47 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? -6.527  5.202   -7.479  1.00 92.47 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? -6.289  4.905   -8.896  1.00 91.73 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? -6.709  3.487   -9.306  1.00 93.11 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? -6.604  3.132   -10.480 1.00 91.56 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? -4.827  5.233   -9.241  1.00 88.95 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? -3.764  4.333   -8.583  1.00 84.64 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? -3.447  3.087   -9.427  1.00 78.50 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? -2.458  5.103   -8.427  1.00 79.03 155 A 1 
ATOM 1199 N N   . THR A 1 156 ? -7.179  2.685   -8.352  1.00 92.70 156 A 1 
ATOM 1200 C CA  . THR A 1 156 ? -7.514  1.271   -8.545  1.00 93.74 156 A 1 
ATOM 1201 C C   . THR A 1 156 ? -8.996  1.128   -8.885  1.00 95.34 156 A 1 
ATOM 1202 O O   . THR A 1 156 ? -9.817  1.516   -8.052  1.00 95.34 156 A 1 
ATOM 1203 C CB  . THR A 1 156 ? -7.158  0.488   -7.271  1.00 93.25 156 A 1 
ATOM 1204 O OG1 . THR A 1 156 ? -5.773  0.594   -7.046  1.00 89.18 156 A 1 
ATOM 1205 C CG2 . THR A 1 156 ? -7.473  -0.996  -7.365  1.00 88.35 156 A 1 
ATOM 1206 N N   . PRO A 1 157 ? -9.376  0.570   -10.049 1.00 96.42 157 A 1 
ATOM 1207 C CA  . PRO A 1 157 ? -10.765 0.214   -10.303 1.00 96.56 157 A 1 
ATOM 1208 C C   . PRO A 1 157 ? -11.253 -0.731  -9.206  1.00 97.23 157 A 1 
ATOM 1209 O O   . PRO A 1 157 ? -10.631 -1.763  -8.959  1.00 96.92 157 A 1 
ATOM 1210 C CB  . PRO A 1 157 ? -10.811 -0.438  -11.689 1.00 96.25 157 A 1 
ATOM 1211 C CG  . PRO A 1 157 ? -9.511  0.026   -12.351 1.00 95.23 157 A 1 
ATOM 1212 C CD  . PRO A 1 157 ? -8.548  0.190   -11.183 1.00 95.93 157 A 1 
ATOM 1213 N N   . LEU A 1 158 ? -12.339 -0.354  -8.542  1.00 97.24 158 A 1 
ATOM 1214 C CA  . LEU A 1 158 ? -12.881 -1.052  -7.380  1.00 97.38 158 A 1 
ATOM 1215 C C   . LEU A 1 158 ? -14.394 -1.195  -7.519  1.00 97.58 158 A 1 
ATOM 1216 O O   . LEU A 1 158 ? -15.090 -0.237  -7.871  1.00 97.29 158 A 1 
ATOM 1217 C CB  . LEU A 1 158 ? -12.489 -0.277  -6.100  1.00 97.38 158 A 1 
ATOM 1218 C CG  . LEU A 1 158 ? -13.027 -0.869  -4.781  1.00 96.94 158 A 1 
ATOM 1219 C CD1 . LEU A 1 158 ? -12.387 -2.215  -4.444  1.00 94.43 158 A 1 
ATOM 1220 C CD2 . LEU A 1 158 ? -12.738 0.091   -3.628  1.00 94.81 158 A 1 
ATOM 1221 N N   . ARG A 1 159 ? -14.906 -2.375  -7.197  1.00 97.89 159 A 1 
ATOM 1222 C CA  . ARG A 1 159 ? -16.325 -2.644  -6.981  1.00 97.86 159 A 1 
ATOM 1223 C C   . ARG A 1 159 ? -16.505 -3.176  -5.566  1.00 97.99 159 A 1 
ATOM 1224 O O   . ARG A 1 159 ? -15.811 -4.110  -5.180  1.00 97.55 159 A 1 
ATOM 1225 C CB  . ARG A 1 159 ? -16.829 -3.640  -8.038  1.00 97.14 159 A 1 
ATOM 1226 C CG  . ARG A 1 159 ? -18.357 -3.756  -8.016  1.00 96.03 159 A 1 
ATOM 1227 C CD  . ARG A 1 159 ? -18.849 -4.761  -9.066  1.00 94.25 159 A 1 
ATOM 1228 N NE  . ARG A 1 159 ? -18.657 -6.137  -8.600  1.00 89.42 159 A 1 
ATOM 1229 C CZ  . ARG A 1 159 ? -18.565 -7.233  -9.325  1.00 88.73 159 A 1 
ATOM 1230 N NH1 . ARG A 1 159 ? -18.578 -7.217  -10.634 1.00 80.82 159 A 1 
ATOM 1231 N NH2 . ARG A 1 159 ? -18.468 -8.374  -8.714  1.00 81.74 159 A 1 
ATOM 1232 N N   . ILE A 1 160 ? -17.410 -2.574  -4.805  1.00 97.96 160 A 1 
ATOM 1233 C CA  . ILE A 1 160 ? -17.818 -3.057  -3.485  1.00 97.90 160 A 1 
ATOM 1234 C C   . ILE A 1 160 ? -19.221 -3.636  -3.638  1.00 97.83 160 A 1 
ATOM 1235 O O   . ILE A 1 160 ? -20.154 -2.897  -3.952  1.00 97.35 160 A 1 
ATOM 1236 C CB  . ILE A 1 160 ? -17.760 -1.935  -2.422  1.00 97.81 160 A 1 
ATOM 1237 C CG1 . ILE A 1 160 ? -16.340 -1.320  -2.328  1.00 97.13 160 A 1 
ATOM 1238 C CG2 . ILE A 1 160 ? -18.199 -2.498  -1.058  1.00 96.94 160 A 1 
ATOM 1239 C CD1 . ILE A 1 160 ? -16.220 -0.140  -1.348  1.00 96.17 160 A 1 
ATOM 1240 N N   . ASP A 1 161 ? -19.358 -4.938  -3.435  1.00 98.19 161 A 1 
ATOM 1241 C CA  . ASP A 1 161 ? -20.649 -5.630  -3.492  1.00 97.94 161 A 1 
ATOM 1242 C C   . ASP A 1 161 ? -21.331 -5.599  -2.113  1.00 98.04 161 A 1 
ATOM 1243 O O   . ASP A 1 161 ? -22.545 -5.418  -2.006  1.00 97.30 161 A 1 
ATOM 1244 C CB  . ASP A 1 161 ? -20.433 -7.069  -4.009  1.00 97.58 161 A 1 
ATOM 1245 C CG  . ASP A 1 161 ? -19.798 -7.135  -5.415  1.00 96.92 161 A 1 
ATOM 1246 O OD1 . ASP A 1 161 ? -20.279 -6.450  -6.346  1.00 94.42 161 A 1 
ATOM 1247 O OD2 . ASP A 1 161 ? -18.819 -7.883  -5.625  1.00 94.24 161 A 1 
ATOM 1248 N N   . LYS A 1 162 ? -20.529 -5.696  -1.038  1.00 98.12 162 A 1 
ATOM 1249 C CA  . LYS A 1 162 ? -21.003 -5.623  0.352   1.00 98.27 162 A 1 
ATOM 1250 C C   . LYS A 1 162 ? -19.898 -5.137  1.285   1.00 98.46 162 A 1 
ATOM 1251 O O   . LYS A 1 162 ? -18.752 -5.539  1.144   1.00 98.03 162 A 1 
ATOM 1252 C CB  . LYS A 1 162 ? -21.486 -7.025  0.746   1.00 97.70 162 A 1 
ATOM 1253 C CG  . LYS A 1 162 ? -22.132 -7.110  2.130   1.00 94.68 162 A 1 
ATOM 1254 C CD  . LYS A 1 162 ? -22.546 -8.562  2.348   1.00 93.28 162 A 1 
ATOM 1255 C CE  . LYS A 1 162 ? -23.116 -8.796  3.742   1.00 84.26 162 A 1 
ATOM 1256 N NZ  . LYS A 1 162 ? -23.293 -10.258 3.933   1.00 77.81 162 A 1 
ATOM 1257 N N   . ILE A 1 163 ? -20.259 -4.346  2.296   1.00 98.22 163 A 1 
ATOM 1258 C CA  . ILE A 1 163 ? -19.382 -4.048  3.439   1.00 98.30 163 A 1 
ATOM 1259 C C   . ILE A 1 163 ? -19.802 -4.950  4.604   1.00 98.27 163 A 1 
ATOM 1260 O O   . ILE A 1 163 ? -20.960 -4.909  5.032   1.00 97.77 163 A 1 
ATOM 1261 C CB  . ILE A 1 163 ? -19.405 -2.545  3.783   1.00 98.24 163 A 1 
ATOM 1262 C CG1 . ILE A 1 163 ? -18.778 -1.741  2.622   1.00 97.65 163 A 1 
ATOM 1263 C CG2 . ILE A 1 163 ? -18.657 -2.285  5.100   1.00 97.63 163 A 1 
ATOM 1264 C CD1 . ILE A 1 163 ? -18.890 -0.215  2.752   1.00 96.24 163 A 1 
ATOM 1265 N N   . LYS A 1 164 ? -18.878 -5.784  5.083   1.00 98.19 164 A 1 
ATOM 1266 C CA  . LYS A 1 164 ? -19.107 -6.780  6.143   1.00 98.05 164 A 1 
ATOM 1267 C C   . LYS A 1 164 ? -18.859 -6.190  7.524   1.00 98.10 164 A 1 
ATOM 1268 O O   . LYS A 1 164 ? -19.720 -6.306  8.391   1.00 97.38 164 A 1 
ATOM 1269 C CB  . LYS A 1 164 ? -18.211 -8.009  5.911   1.00 97.84 164 A 1 
ATOM 1270 C CG  . LYS A 1 164 ? -18.574 -8.764  4.625   1.00 97.18 164 A 1 
ATOM 1271 C CD  . LYS A 1 164 ? -17.702 -10.010 4.402   1.00 95.13 164 A 1 
ATOM 1272 C CE  . LYS A 1 164 ? -16.248 -9.620  4.102   1.00 90.40 164 A 1 
ATOM 1273 N NZ  . LYS A 1 164 ? -15.480 -10.733 3.495   1.00 84.61 164 A 1 
ATOM 1274 N N   . GLU A 1 165 ? -17.708 -5.564  7.703   1.00 97.67 165 A 1 
ATOM 1275 C CA  . GLU A 1 165 ? -17.249 -5.047  8.995   1.00 97.21 165 A 1 
ATOM 1276 C C   . GLU A 1 165 ? -16.430 -3.770  8.806   1.00 97.52 165 A 1 
ATOM 1277 O O   . GLU A 1 165 ? -15.719 -3.618  7.810   1.00 96.72 165 A 1 
ATOM 1278 C CB  . GLU A 1 165 ? -16.439 -6.142  9.710   1.00 95.83 165 A 1 
ATOM 1279 C CG  . GLU A 1 165 ? -16.083 -5.770  11.157  1.00 91.42 165 A 1 
ATOM 1280 C CD  . GLU A 1 165 ? -15.367 -6.902  11.915  1.00 87.42 165 A 1 
ATOM 1281 O OE1 . GLU A 1 165 ? -15.113 -6.693  13.121  1.00 78.13 165 A 1 
ATOM 1282 O OE2 . GLU A 1 165 ? -15.091 -7.956  11.305  1.00 78.72 165 A 1 
ATOM 1283 N N   . ILE A 1 166 ? -16.531 -2.854  9.773   1.00 97.48 166 A 1 
ATOM 1284 C CA  . ILE A 1 166 ? -15.705 -1.646  9.870   1.00 97.39 166 A 1 
ATOM 1285 C C   . ILE A 1 166 ? -14.903 -1.744  11.165  1.00 96.62 166 A 1 
ATOM 1286 O O   . ILE A 1 166 ? -15.487 -1.822  12.245  1.00 95.35 166 A 1 
ATOM 1287 C CB  . ILE A 1 166 ? -16.581 -0.373  9.818   1.00 97.53 166 A 1 
ATOM 1288 C CG1 . ILE A 1 166 ? -17.277 -0.266  8.442   1.00 96.56 166 A 1 
ATOM 1289 C CG2 . ILE A 1 166 ? -15.737 0.883   10.104  1.00 96.62 166 A 1 
ATOM 1290 C CD1 . ILE A 1 166 ? -18.257 0.900   8.327   1.00 92.97 166 A 1 
ATOM 1291 N N   . ARG A 1 167 ? -13.576 -1.714  11.057  1.00 94.87 167 A 1 
ATOM 1292 C CA  . ARG A 1 167 ? -12.622 -1.681  12.170  1.00 93.11 167 A 1 
ATOM 1293 C C   . ARG A 1 167 ? -12.000 -0.294  12.247  1.00 92.61 167 A 1 
ATOM 1294 O O   . ARG A 1 167 ? -10.925 -0.044  11.700  1.00 90.69 167 A 1 
ATOM 1295 C CB  . ARG A 1 167 ? -11.572 -2.782  12.003  1.00 91.36 167 A 1 
ATOM 1296 C CG  . ARG A 1 167 ? -12.163 -4.196  12.076  1.00 89.07 167 A 1 
ATOM 1297 C CD  . ARG A 1 167 ? -11.037 -5.241  12.073  1.00 86.55 167 A 1 
ATOM 1298 N NE  . ARG A 1 167 ? -10.382 -5.339  10.748  1.00 82.08 167 A 1 
ATOM 1299 C CZ  . ARG A 1 167 ? -10.768 -6.131  9.764   1.00 80.44 167 A 1 
ATOM 1300 N NH1 . ARG A 1 167 ? -11.799 -6.913  9.868   1.00 72.65 167 A 1 
ATOM 1301 N NH2 . ARG A 1 167 ? -10.130 -6.157  8.632   1.00 71.13 167 A 1 
ATOM 1302 N N   . ASP A 1 168 ? -12.710 0.624   12.874  1.00 92.37 168 A 1 
ATOM 1303 C CA  . ASP A 1 168 ? -12.406 2.059   12.849  1.00 91.96 168 A 1 
ATOM 1304 C C   . ASP A 1 168 ? -11.217 2.489   13.720  1.00 91.49 168 A 1 
ATOM 1305 O O   . ASP A 1 168 ? -10.715 3.603   13.559  1.00 87.72 168 A 1 
ATOM 1306 C CB  . ASP A 1 168 ? -13.684 2.849   13.162  1.00 90.14 168 A 1 
ATOM 1307 C CG  . ASP A 1 168 ? -14.138 2.785   14.626  1.00 89.78 168 A 1 
ATOM 1308 O OD1 . ASP A 1 168 ? -13.826 1.804   15.316  1.00 82.54 168 A 1 
ATOM 1309 O OD2 . ASP A 1 168 ? -14.791 3.778   15.038  1.00 85.18 168 A 1 
ATOM 1310 N N   . GLU A 1 169 ? -10.726 1.597   14.583  1.00 89.73 169 A 1 
ATOM 1311 C CA  . GLU A 1 169 ? -9.494  1.780   15.363  1.00 87.33 169 A 1 
ATOM 1312 C C   . GLU A 1 169 ? -8.213  1.573   14.533  1.00 86.19 169 A 1 
ATOM 1313 O O   . GLU A 1 169 ? -7.130  2.005   14.932  1.00 83.04 169 A 1 
ATOM 1314 C CB  . GLU A 1 169 ? -9.500  0.794   16.546  1.00 86.36 169 A 1 
ATOM 1315 C CG  . GLU A 1 169 ? -10.655 1.004   17.544  1.00 80.73 169 A 1 
ATOM 1316 C CD  . GLU A 1 169 ? -10.626 2.360   18.267  1.00 73.22 169 A 1 
ATOM 1317 O OE1 . GLU A 1 169 ? -11.717 2.864   18.607  1.00 65.88 169 A 1 
ATOM 1318 O OE2 . GLU A 1 169 ? -9.512  2.875   18.514  1.00 65.07 169 A 1 
ATOM 1319 N N   . ILE A 1 170 ? -8.326  0.882   13.394  1.00 87.35 170 A 1 
ATOM 1320 C CA  . ILE A 1 170 ? -7.190  0.537   12.521  1.00 86.75 170 A 1 
ATOM 1321 C C   . ILE A 1 170 ? -7.441  0.900   11.049  1.00 87.80 170 A 1 
ATOM 1322 O O   . ILE A 1 170 ? -6.729  0.422   10.169  1.00 86.76 170 A 1 
ATOM 1323 C CB  . ILE A 1 170 ? -6.776  -0.945  12.701  1.00 85.21 170 A 1 
ATOM 1324 C CG1 . ILE A 1 170 ? -7.931  -1.916  12.360  1.00 83.60 170 A 1 
ATOM 1325 C CG2 . ILE A 1 170 ? -6.238  -1.191  14.120  1.00 82.69 170 A 1 
ATOM 1326 C CD1 . ILE A 1 170 ? -7.498  -3.383  12.274  1.00 80.52 170 A 1 
ATOM 1327 N N   . ASP A 1 171 ? -8.457  1.716   10.775  1.00 90.95 171 A 1 
ATOM 1328 C CA  . ASP A 1 171 ? -8.818  2.234   9.446   1.00 91.67 171 A 1 
ATOM 1329 C C   . ASP A 1 171 ? -9.083  1.138   8.391   1.00 93.23 171 A 1 
ATOM 1330 O O   . ASP A 1 171 ? -8.833  1.308   7.192   1.00 92.80 171 A 1 
ATOM 1331 C CB  . ASP A 1 171 ? -7.792  3.286   8.997   1.00 90.21 171 A 1 
ATOM 1332 C CG  . ASP A 1 171 ? -7.570  4.409   10.019  1.00 88.50 171 A 1 
ATOM 1333 O OD1 . ASP A 1 171 ? -8.554  4.826   10.672  1.00 85.39 171 A 1 
ATOM 1334 O OD2 . ASP A 1 171 ? -6.416  4.883   10.101  1.00 84.68 171 A 1 
ATOM 1335 N N   . GLN A 1 172 ? -9.614  -0.018  8.822   1.00 92.33 172 A 1 
ATOM 1336 C CA  . GLN A 1 172 ? -9.864  -1.166  7.953   1.00 93.21 172 A 1 
ATOM 1337 C C   . GLN A 1 172 ? -11.348 -1.445  7.749   1.00 94.87 172 A 1 
ATOM 1338 O O   . GLN A 1 172 ? -12.166 -1.335  8.663   1.00 95.24 172 A 1 
ATOM 1339 C CB  . GLN A 1 172 ? -9.130  -2.413  8.460   1.00 91.63 172 A 1 
ATOM 1340 C CG  . GLN A 1 172 ? -7.626  -2.319  8.192   1.00 88.77 172 A 1 
ATOM 1341 C CD  . GLN A 1 172 ? -6.838  -3.522  8.690   1.00 87.25 172 A 1 
ATOM 1342 O OE1 . GLN A 1 172 ? -7.364  -4.533  9.144   1.00 82.83 172 A 1 
ATOM 1343 N NE2 . GLN A 1 172 ? -5.528  -3.460  8.613   1.00 80.47 172 A 1 
ATOM 1344 N N   . VAL A 1 173 ? -11.684 -1.886  6.541   1.00 95.35 173 A 1 
ATOM 1345 C CA  . VAL A 1 173 ? -13.052 -2.238  6.157   1.00 96.45 173 A 1 
ATOM 1346 C C   . VAL A 1 173 ? -13.050 -3.570  5.420   1.00 96.54 173 A 1 
ATOM 1347 O O   . VAL A 1 173 ? -12.473 -3.685  4.338   1.00 96.28 173 A 1 
ATOM 1348 C CB  . VAL A 1 173 ? -13.695 -1.130  5.303   1.00 96.91 173 A 1 
ATOM 1349 C CG1 . VAL A 1 173 ? -15.166 -1.456  5.019   1.00 95.47 173 A 1 
ATOM 1350 C CG2 . VAL A 1 173 ? -13.649 0.233   6.010   1.00 95.06 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? -13.729 -4.571  5.980   1.00 96.52 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? -13.907 -5.859  5.317   1.00 96.82 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? -15.068 -5.808  4.336   1.00 97.70 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? -16.180 -5.379  4.669   1.00 97.61 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? -14.104 -7.001  6.317   1.00 95.64 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? -12.814 -7.409  7.017   1.00 93.70 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? -11.714 -6.990  6.594   1.00 90.41 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? -12.909 -8.156  8.006   1.00 89.02 174 A 1 
ATOM 1359 N N   . ILE A 1 175 ? -14.811 -6.292  3.132   1.00 97.45 175 A 1 
ATOM 1360 C CA  . ILE A 1 175 ? -15.774 -6.248  2.037   1.00 97.85 175 A 1 
ATOM 1361 C C   . ILE A 1 175 ? -15.941 -7.602  1.333   1.00 98.00 175 A 1 
ATOM 1362 O O   . ILE A 1 175 ? -15.126 -8.514  1.464   1.00 97.88 175 A 1 
ATOM 1363 C CB  . ILE A 1 175 ? -15.455 -5.098  1.046   1.00 97.94 175 A 1 
ATOM 1364 C CG1 . ILE A 1 175 ? -14.192 -5.360  0.201   1.00 97.51 175 A 1 
ATOM 1365 C CG2 . ILE A 1 175 ? -15.344 -3.748  1.785   1.00 97.19 175 A 1 
ATOM 1366 C CD1 . ILE A 1 175 ? -14.118 -4.442  -1.037  1.00 96.49 175 A 1 
ATOM 1367 N N   . GLU A 1 176 ? -17.007 -7.715  0.584   1.00 98.11 176 A 1 
ATOM 1368 C CA  . GLU A 1 176 ? -17.112 -8.557  -0.598  1.00 98.14 176 A 1 
ATOM 1369 C C   . GLU A 1 176 ? -17.026 -7.618  -1.803  1.00 98.24 176 A 1 
ATOM 1370 O O   . GLU A 1 176 ? -17.804 -6.664  -1.904  1.00 97.70 176 A 1 
ATOM 1371 C CB  . GLU A 1 176 ? -18.436 -9.340  -0.589  1.00 97.77 176 A 1 
ATOM 1372 C CG  . GLU A 1 176 ? -18.466 -10.428 0.502   1.00 92.52 176 A 1 
ATOM 1373 C CD  . GLU A 1 176 ? -19.872 -10.988 0.789   1.00 92.79 176 A 1 
ATOM 1374 O OE1 . GLU A 1 176 ? -20.086 -11.473 1.936   1.00 84.15 176 A 1 
ATOM 1375 O OE2 . GLU A 1 176 ? -20.763 -10.871 -0.075  1.00 87.74 176 A 1 
ATOM 1376 N N   . GLY A 1 177 ? -16.061 -7.837  -2.677  1.00 97.86 177 A 1 
ATOM 1377 C CA  . GLY A 1 177 ? -15.829 -6.945  -3.806  1.00 97.90 177 A 1 
ATOM 1378 C C   . GLY A 1 177 ? -14.670 -7.385  -4.685  1.00 98.20 177 A 1 
ATOM 1379 O O   . GLY A 1 177 ? -13.992 -8.372  -4.405  1.00 97.78 177 A 1 
ATOM 1380 N N   . LYS A 1 178 ? -14.441 -6.652  -5.760  1.00 98.21 178 A 1 
ATOM 1381 C CA  . LYS A 1 178 ? -13.365 -6.942  -6.711  1.00 98.23 178 A 1 
ATOM 1382 C C   . LYS A 1 178 ? -12.595 -5.683  -7.075  1.00 98.37 178 A 1 
ATOM 1383 O O   . LYS A 1 178 ? -13.140 -4.582  -7.055  1.00 97.89 178 A 1 
ATOM 1384 C CB  . LYS A 1 178 ? -13.923 -7.652  -7.959  1.00 97.65 178 A 1 
ATOM 1385 C CG  . LYS A 1 178 ? -14.512 -9.033  -7.636  1.00 95.61 178 A 1 
ATOM 1386 C CD  . LYS A 1 178 ? -14.935 -9.765  -8.917  1.00 93.08 178 A 1 
ATOM 1387 C CE  . LYS A 1 178 ? -15.736 -11.041 -8.612  1.00 89.86 178 A 1 
ATOM 1388 N NZ  . LYS A 1 178 ? -14.901 -12.164 -8.153  1.00 83.64 178 A 1 
ATOM 1389 N N   . ALA A 1 179 ? -11.331 -5.864  -7.447  1.00 97.95 179 A 1 
ATOM 1390 C CA  . ALA A 1 179 ? -10.467 -4.789  -7.910  1.00 97.86 179 A 1 
ATOM 1391 C C   . ALA A 1 179 ? -9.612  -5.224  -9.104  1.00 97.82 179 A 1 
ATOM 1392 O O   . ALA A 1 179 ? -9.368  -6.412  -9.312  1.00 97.39 179 A 1 
ATOM 1393 C CB  . ALA A 1 179 ? -9.609  -4.298  -6.743  1.00 97.60 179 A 1 
ATOM 1394 N N   . ILE A 1 180 ? -9.125  -4.250  -9.875  1.00 97.80 180 A 1 
ATOM 1395 C CA  . ILE A 1 180 ? -8.166  -4.464  -10.962 1.00 97.42 180 A 1 
ATOM 1396 C C   . ILE A 1 180 ? -6.819  -3.854  -10.586 1.00 97.12 180 A 1 
ATOM 1397 O O   . ILE A 1 180 ? -6.721  -2.656  -10.328 1.00 96.24 180 A 1 
ATOM 1398 C CB  . ILE A 1 180 ? -8.694  -3.885  -12.291 1.00 96.76 180 A 1 
ATOM 1399 C CG1 . ILE A 1 180 ? -10.002 -4.548  -12.763 1.00 94.72 180 A 1 
ATOM 1400 C CG2 . ILE A 1 180 ? -7.625  -3.967  -13.395 1.00 95.74 180 A 1 
ATOM 1401 C CD1 . ILE A 1 180 ? -9.913  -6.039  -13.095 1.00 90.81 180 A 1 
ATOM 1402 N N   . LEU A 1 181 ? -5.766  -4.666  -10.647 1.00 96.73 181 A 1 
ATOM 1403 C CA  . LEU A 1 181 ? -4.389  -4.194  -10.615 1.00 96.04 181 A 1 
ATOM 1404 C C   . LEU A 1 181 ? -3.844  -4.134  -12.049 1.00 96.24 181 A 1 
ATOM 1405 O O   . LEU A 1 181 ? -3.902  -5.115  -12.790 1.00 95.10 181 A 1 
ATOM 1406 C CB  . LEU A 1 181 ? -3.568  -5.110  -9.695  1.00 94.43 181 A 1 
ATOM 1407 C CG  . LEU A 1 181 ? -2.121  -4.650  -9.467  1.00 88.49 181 A 1 
ATOM 1408 C CD1 . LEU A 1 181 ? -2.067  -3.368  -8.637  1.00 82.96 181 A 1 
ATOM 1409 C CD2 . LEU A 1 181 ? -1.348  -5.735  -8.715  1.00 83.59 181 A 1 
ATOM 1410 N N   . PHE A 1 182 ? -3.318  -2.980  -12.448 1.00 95.20 182 A 1 
ATOM 1411 C CA  . PHE A 1 182 ? -2.709  -2.785  -13.763 1.00 94.37 182 A 1 
ATOM 1412 C C   . PHE A 1 182 ? -1.297  -3.381  -13.835 1.00 93.58 182 A 1 
ATOM 1413 O O   . PHE A 1 182 ? -0.633  -3.550  -12.824 1.00 91.90 182 A 1 
ATOM 1414 C CB  . PHE A 1 182 ? -2.687  -1.288  -14.100 1.00 93.90 182 A 1 
ATOM 1415 C CG  . PHE A 1 182 ? -4.049  -0.623  -14.124 1.00 94.62 182 A 1 
ATOM 1416 C CD1 . PHE A 1 182 ? -5.056  -1.109  -14.976 1.00 91.35 182 A 1 
ATOM 1417 C CD2 . PHE A 1 182 ? -4.309  0.486   -13.300 1.00 91.47 182 A 1 
ATOM 1418 C CE1 . PHE A 1 182 ? -6.319  -0.490  -15.004 1.00 89.92 182 A 1 
ATOM 1419 C CE2 . PHE A 1 182 ? -5.570  1.110   -13.332 1.00 89.52 182 A 1 
ATOM 1420 C CZ  . PHE A 1 182 ? -6.576  0.622   -14.184 1.00 92.58 182 A 1 
ATOM 1421 N N   . GLU A 1 183 ? -0.789  -3.599  -15.047 1.00 93.07 183 A 1 
ATOM 1422 C CA  . GLU A 1 183 ? 0.585   -4.085  -15.302 1.00 92.45 183 A 1 
ATOM 1423 C C   . GLU A 1 183 ? 1.671   -3.238  -14.606 1.00 91.82 183 A 1 
ATOM 1424 O O   . GLU A 1 183 ? 2.698   -3.756  -14.167 1.00 89.22 183 A 1 
ATOM 1425 C CB  . GLU A 1 183 ? 0.808   -4.074  -16.821 1.00 91.46 183 A 1 
ATOM 1426 C CG  . GLU A 1 183 ? 2.204   -4.526  -17.276 1.00 88.46 183 A 1 
ATOM 1427 C CD  . GLU A 1 183 ? 2.434   -4.336  -18.782 1.00 88.81 183 A 1 
ATOM 1428 O OE1 . GLU A 1 183 ? 3.620   -4.367  -19.193 1.00 80.08 183 A 1 
ATOM 1429 O OE2 . GLU A 1 183 ? 1.457   -4.096  -19.530 1.00 83.90 183 A 1 
ATOM 1430 N N   . SER A 1 184 ? 1.464   -1.922  -14.500 1.00 93.23 184 A 1 
ATOM 1431 C CA  . SER A 1 184 ? 2.373   -1.023  -13.783 1.00 92.00 184 A 1 
ATOM 1432 C C   . SER A 1 184 ? 2.209   -1.057  -12.265 1.00 91.11 184 A 1 
ATOM 1433 O O   . SER A 1 184 ? 3.025   -0.457  -11.563 1.00 89.46 184 A 1 
ATOM 1434 C CB  . SER A 1 184 ? 2.187   0.416   -14.268 1.00 91.80 184 A 1 
ATOM 1435 O OG  . SER A 1 184 ? 0.883   0.886   -13.998 1.00 89.60 184 A 1 
ATOM 1436 N N   . GLY A 1 185 ? 1.145   -1.684  -11.771 1.00 92.44 185 A 1 
ATOM 1437 C CA  . GLY A 1 185 ? 0.830   -1.740  -10.358 1.00 91.74 185 A 1 
ATOM 1438 C C   . GLY A 1 185 ? 1.822   -2.608  -9.595  1.00 92.09 185 A 1 
ATOM 1439 O O   . GLY A 1 185 ? 2.235   -3.664  -10.057 1.00 90.52 185 A 1 
ATOM 1440 N N   . ILE A 1 186 ? 2.183   -2.156  -8.403  1.00 92.46 186 A 1 
ATOM 1441 C CA  . ILE A 1 186 ? 3.043   -2.907  -7.491  1.00 91.63 186 A 1 
ATOM 1442 C C   . ILE A 1 186 ? 2.201   -3.608  -6.424  1.00 92.35 186 A 1 
ATOM 1443 O O   . ILE A 1 186 ? 1.142   -3.121  -6.022  1.00 91.47 186 A 1 
ATOM 1444 C CB  . ILE A 1 186 ? 4.162   -2.024  -6.901  1.00 89.13 186 A 1 
ATOM 1445 C CG1 . ILE A 1 186 ? 3.582   -0.808  -6.159  1.00 82.23 186 A 1 
ATOM 1446 C CG2 . ILE A 1 186 ? 5.130   -1.597  -8.021  1.00 78.03 186 A 1 
ATOM 1447 C CD1 . ILE A 1 186 ? 4.643   -0.017  -5.401  1.00 73.16 186 A 1 
ATOM 1448 N N   . TYR A 1 187 ? 2.686   -4.754  -5.975  1.00 93.84 187 A 1 
ATOM 1449 C CA  . TYR A 1 187 ? 2.041   -5.581  -4.966  1.00 94.30 187 A 1 
ATOM 1450 C C   . TYR A 1 187 ? 3.097   -6.303  -4.134  1.00 94.25 187 A 1 
ATOM 1451 O O   . TYR A 1 187 ? 4.245   -6.460  -4.559  1.00 93.19 187 A 1 
ATOM 1452 C CB  . TYR A 1 187 ? 1.090   -6.581  -5.642  1.00 94.47 187 A 1 
ATOM 1453 C CG  . TYR A 1 187 ? 1.767   -7.523  -6.624  1.00 94.64 187 A 1 
ATOM 1454 C CD1 . TYR A 1 187 ? 1.841   -7.188  -7.991  1.00 93.06 187 A 1 
ATOM 1455 C CD2 . TYR A 1 187 ? 2.351   -8.724  -6.171  1.00 93.34 187 A 1 
ATOM 1456 C CE1 . TYR A 1 187 ? 2.504   -8.036  -8.895  1.00 92.56 187 A 1 
ATOM 1457 C CE2 . TYR A 1 187 ? 3.021   -9.577  -7.073  1.00 92.80 187 A 1 
ATOM 1458 C CZ  . TYR A 1 187 ? 3.099   -9.229  -8.437  1.00 93.14 187 A 1 
ATOM 1459 O OH  . TYR A 1 187 ? 3.757   -10.045 -9.307  1.00 91.66 187 A 1 
ATOM 1460 N N   . ALA A 1 188 ? 2.691   -6.770  -2.964  1.00 94.17 188 A 1 
ATOM 1461 C CA  . ALA A 1 188 ? 3.441   -7.703  -2.141  1.00 94.12 188 A 1 
ATOM 1462 C C   . ALA A 1 188 ? 2.627   -8.982  -1.970  1.00 94.79 188 A 1 
ATOM 1463 O O   . ALA A 1 188 ? 1.430   -8.917  -1.690  1.00 94.47 188 A 1 
ATOM 1464 C CB  . ALA A 1 188 ? 3.745   -7.047  -0.799  1.00 93.22 188 A 1 
ATOM 1465 N N   . LYS A 1 189 ? 3.263   -10.145 -2.129  1.00 94.51 189 A 1 
ATOM 1466 C CA  . LYS A 1 189 ? 2.641   -11.406 -1.712  1.00 94.65 189 A 1 
ATOM 1467 C C   . LYS A 1 189 ? 2.579   -11.443 -0.193  1.00 94.80 189 A 1 
ATOM 1468 O O   . LYS A 1 189 ? 3.568   -11.103 0.461   1.00 93.82 189 A 1 
ATOM 1469 C CB  . LYS A 1 189 ? 3.404   -12.623 -2.235  1.00 94.02 189 A 1 
ATOM 1470 C CG  . LYS A 1 189 ? 3.318   -12.736 -3.756  1.00 91.62 189 A 1 
ATOM 1471 C CD  . LYS A 1 189 ? 3.847   -14.096 -4.200  1.00 89.80 189 A 1 
ATOM 1472 C CE  . LYS A 1 189 ? 3.748   -14.200 -5.711  1.00 84.90 189 A 1 
ATOM 1473 N NZ  . LYS A 1 189 ? 3.739   -15.610 -6.152  1.00 80.40 189 A 1 
ATOM 1474 N N   . ILE A 1 190 ? 1.449   -11.866 0.345   1.00 95.00 190 A 1 
ATOM 1475 C CA  . ILE A 1 190 ? 1.354   -12.161 1.768   1.00 94.84 190 A 1 
ATOM 1476 C C   . ILE A 1 190 ? 2.153   -13.447 2.015   1.00 94.73 190 A 1 
ATOM 1477 O O   . ILE A 1 190 ? 1.896   -14.448 1.347   1.00 93.78 190 A 1 
ATOM 1478 C CB  . ILE A 1 190 ? -0.109  -12.259 2.224   1.00 94.22 190 A 1 
ATOM 1479 C CG1 . ILE A 1 190 ? -0.895  -10.972 1.903   1.00 92.26 190 A 1 
ATOM 1480 C CG2 . ILE A 1 190 ? -0.186  -12.568 3.721   1.00 92.61 190 A 1 
ATOM 1481 C CD1 . ILE A 1 190 ? -0.293  -9.673  2.461   1.00 88.49 190 A 1 
ATOM 1482 N N   . PRO A 1 191 ? 3.166   -13.404 2.885   1.00 94.93 191 A 1 
ATOM 1483 C CA  . PRO A 1 191 ? 4.013   -14.557 3.131   1.00 94.14 191 A 1 
ATOM 1484 C C   . PRO A 1 191 ? 3.307   -15.578 4.032   1.00 94.29 191 A 1 
ATOM 1485 O O   . PRO A 1 191 ? 2.517   -15.212 4.894   1.00 93.36 191 A 1 
ATOM 1486 C CB  . PRO A 1 191 ? 5.272   -13.973 3.764   1.00 92.92 191 A 1 
ATOM 1487 C CG  . PRO A 1 191 ? 4.740   -12.786 4.555   1.00 92.18 191 A 1 
ATOM 1488 C CD  . PRO A 1 191 ? 3.614   -12.257 3.679   1.00 94.12 191 A 1 
ATOM 1489 N N   . ASP A 1 192 ? 3.669   -16.854 3.876   1.00 94.03 192 A 1 
ATOM 1490 C CA  . ASP A 1 192 ? 3.095   -17.951 4.671   1.00 93.75 192 A 1 
ATOM 1491 C C   . ASP A 1 192 ? 3.715   -18.065 6.080   1.00 94.32 192 A 1 
ATOM 1492 O O   . ASP A 1 192 ? 3.233   -18.822 6.918   1.00 92.03 192 A 1 
ATOM 1493 C CB  . ASP A 1 192 ? 3.272   -19.282 3.911   1.00 92.26 192 A 1 
ATOM 1494 C CG  . ASP A 1 192 ? 2.594   -19.335 2.538   1.00 88.32 192 A 1 
ATOM 1495 O OD1 . ASP A 1 192 ? 1.468   -18.812 2.398   1.00 82.80 192 A 1 
ATOM 1496 O OD2 . ASP A 1 192 ? 3.209   -19.922 1.619   1.00 82.96 192 A 1 
ATOM 1497 N N   . ASP A 1 193 ? 4.803   -17.337 6.347   1.00 94.54 193 A 1 
ATOM 1498 C CA  . ASP A 1 193 ? 5.588   -17.414 7.582   1.00 94.52 193 A 1 
ATOM 1499 C C   . ASP A 1 193 ? 5.204   -16.362 8.638   1.00 95.08 193 A 1 
ATOM 1500 O O   . ASP A 1 193 ? 5.868   -16.269 9.672   1.00 93.24 193 A 1 
ATOM 1501 C CB  . ASP A 1 193 ? 7.096   -17.394 7.256   1.00 93.70 193 A 1 
ATOM 1502 C CG  . ASP A 1 193 ? 7.618   -16.055 6.711   1.00 94.05 193 A 1 
ATOM 1503 O OD1 . ASP A 1 193 ? 6.876   -15.309 6.037   1.00 91.51 193 A 1 
ATOM 1504 O OD2 . ASP A 1 193 ? 8.820   -15.757 6.876   1.00 90.90 193 A 1 
ATOM 1505 N N   . MET A 1 194 ? 4.143   -15.575 8.402   1.00 94.49 194 A 1 
ATOM 1506 C CA  . MET A 1 194 ? 3.621   -14.606 9.374   1.00 94.19 194 A 1 
ATOM 1507 C C   . MET A 1 194 ? 2.108   -14.389 9.234   1.00 94.44 194 A 1 
ATOM 1508 O O   . MET A 1 194 ? 1.549   -14.614 8.160   1.00 93.21 194 A 1 
ATOM 1509 C CB  . MET A 1 194 ? 4.394   -13.286 9.275   1.00 91.72 194 A 1 
ATOM 1510 C CG  . MET A 1 194 ? 4.199   -12.525 7.960   1.00 87.95 194 A 1 
ATOM 1511 S SD  . MET A 1 194 ? 5.229   -11.034 7.799   1.00 91.08 194 A 1 
ATOM 1512 C CE  . MET A 1 194 ? 6.869   -11.793 7.636   1.00 85.17 194 A 1 
ATOM 1513 N N   . PRO A 1 195 ? 1.425   -13.918 10.294  1.00 93.42 195 A 1 
ATOM 1514 C CA  . PRO A 1 195 ? 0.007   -13.576 10.228  1.00 92.62 195 A 1 
ATOM 1515 C C   . PRO A 1 195 ? -0.292  -12.504 9.169   1.00 92.61 195 A 1 
ATOM 1516 O O   . PRO A 1 195 ? 0.467   -11.550 9.003   1.00 91.91 195 A 1 
ATOM 1517 C CB  . PRO A 1 195 ? -0.372  -13.098 11.635  1.00 92.04 195 A 1 
ATOM 1518 C CG  . PRO A 1 195 ? 0.668   -13.752 12.536  1.00 91.11 195 A 1 
ATOM 1519 C CD  . PRO A 1 195 ? 1.915   -13.750 11.663  1.00 92.37 195 A 1 
ATOM 1520 N N   . GLU A 1 196 ? -1.424  -12.638 8.477   1.00 90.11 196 A 1 
ATOM 1521 C CA  . GLU A 1 196 ? -1.833  -11.703 7.416   1.00 89.38 196 A 1 
ATOM 1522 C C   . GLU A 1 196 ? -2.005  -10.268 7.929   1.00 89.74 196 A 1 
ATOM 1523 O O   . GLU A 1 196 ? -1.564  -9.322  7.275   1.00 88.74 196 A 1 
ATOM 1524 C CB  . GLU A 1 196 ? -3.148  -12.190 6.773   1.00 87.94 196 A 1 
ATOM 1525 C CG  . GLU A 1 196 ? -2.913  -13.452 5.941   1.00 82.56 196 A 1 
ATOM 1526 C CD  . GLU A 1 196 ? -4.181  -14.081 5.355   1.00 83.50 196 A 1 
ATOM 1527 O OE1 . GLU A 1 196 ? -4.150  -15.306 5.092   1.00 77.25 196 A 1 
ATOM 1528 O OE2 . GLU A 1 196 ? -5.191  -13.405 5.053   1.00 78.31 196 A 1 
ATOM 1529 N N   . THR A 1 197 ? -2.592  -10.101 9.113   1.00 88.41 197 A 1 
ATOM 1530 C CA  . THR A 1 197 ? -2.784  -8.807  9.784   1.00 87.31 197 A 1 
ATOM 1531 C C   . THR A 1 197 ? -1.452  -8.140  10.126  1.00 88.69 197 A 1 
ATOM 1532 O O   . THR A 1 197 ? -1.276  -6.945  9.868   1.00 87.92 197 A 1 
ATOM 1533 C CB  . THR A 1 197 ? -3.601  -8.999  11.070  1.00 85.00 197 A 1 
ATOM 1534 O OG1 . THR A 1 197 ? -3.072  -10.090 11.796  1.00 78.93 197 A 1 
ATOM 1535 C CG2 . THR A 1 197 ? -5.059  -9.334  10.764  1.00 76.20 197 A 1 
ATOM 1536 N N   . LEU A 1 198 ? -0.470  -8.917  10.600  1.00 91.10 198 A 1 
ATOM 1537 C CA  . LEU A 1 198 ? 0.890   -8.443  10.859  1.00 92.48 198 A 1 
ATOM 1538 C C   . LEU A 1 198 ? 1.576   -7.989  9.566   1.00 92.91 198 A 1 
ATOM 1539 O O   . LEU A 1 198 ? 2.119   -6.883  9.502   1.00 92.68 198 A 1 
ATOM 1540 C CB  . LEU A 1 198 ? 1.683   -9.570  11.554  1.00 93.15 198 A 1 
ATOM 1541 C CG  . LEU A 1 198 ? 3.154   -9.218  11.844  1.00 92.53 198 A 1 
ATOM 1542 C CD1 . LEU A 1 198 ? 3.284   -8.010  12.766  1.00 90.91 198 A 1 
ATOM 1543 C CD2 . LEU A 1 198 ? 3.857   -10.400 12.502  1.00 91.16 198 A 1 
ATOM 1544 N N   . ALA A 1 199 ? 1.522   -8.822  8.521   1.00 92.98 199 A 1 
ATOM 1545 C CA  . ALA A 1 199 ? 2.095   -8.487  7.222   1.00 92.92 199 A 1 
ATOM 1546 C C   . ALA A 1 199 ? 1.462   -7.214  6.643   1.00 92.72 199 A 1 
ATOM 1547 O O   . ALA A 1 199 ? 2.183   -6.303  6.239   1.00 92.17 199 A 1 
ATOM 1548 C CB  . ALA A 1 199 ? 1.932   -9.682  6.272   1.00 93.14 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? 0.138   -7.109  6.664   1.00 91.21 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? -0.590  -5.941  6.165   1.00 90.23 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? -0.223  -4.670  6.937   1.00 90.06 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? 0.062   -3.645  6.323   1.00 89.03 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? -2.098  -6.231  6.226   1.00 89.11 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? -2.973  -5.123  5.614   1.00 82.71 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? -2.692  -4.928  4.123   1.00 78.68 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? -4.447  -5.492  5.771   1.00 79.45 200 A 1 
ATOM 1557 N N   . SER A 1 201 ? -0.146  -4.752  8.268   1.00 90.14 201 A 1 
ATOM 1558 C CA  . SER A 1 201 ? 0.214   -3.620  9.132   1.00 89.74 201 A 1 
ATOM 1559 C C   . SER A 1 201 ? 1.622   -3.087  8.869   1.00 91.05 201 A 1 
ATOM 1560 O O   . SER A 1 201 ? 1.844   -1.875  8.917   1.00 90.69 201 A 1 
ATOM 1561 C CB  . SER A 1 201 ? 0.108   -4.034  10.601  1.00 88.42 201 A 1 
ATOM 1562 O OG  . SER A 1 201 ? -1.247  -4.260  10.916  1.00 79.89 201 A 1 
ATOM 1563 N N   . ALA A 1 202 ? 2.574   -3.971  8.569   1.00 92.10 202 A 1 
ATOM 1564 C CA  . ALA A 1 202 ? 3.929   -3.579  8.194   1.00 92.87 202 A 1 
ATOM 1565 C C   . ALA A 1 202 ? 3.995   -3.029  6.758   1.00 92.86 202 A 1 
ATOM 1566 O O   . ALA A 1 202 ? 4.657   -2.020  6.508   1.00 92.27 202 A 1 
ATOM 1567 C CB  . ALA A 1 202 ? 4.841   -4.788  8.394   1.00 93.60 202 A 1 
ATOM 1568 N N   . LEU A 1 203 ? 3.281   -3.661  5.824   1.00 93.13 203 A 1 
ATOM 1569 C CA  . LEU A 1 203 ? 3.245   -3.246  4.419   1.00 92.59 203 A 1 
ATOM 1570 C C   . LEU A 1 203 ? 2.597   -1.873  4.229   1.00 91.44 203 A 1 
ATOM 1571 O O   . LEU A 1 203 ? 3.053   -1.120  3.375   1.00 89.60 203 A 1 
ATOM 1572 C CB  . LEU A 1 203 ? 2.531   -4.319  3.585   1.00 92.85 203 A 1 
ATOM 1573 C CG  . LEU A 1 203 ? 3.344   -5.613  3.395   1.00 92.47 203 A 1 
ATOM 1574 C CD1 . LEU A 1 203 ? 2.467   -6.675  2.734   1.00 91.51 203 A 1 
ATOM 1575 C CD2 . LEU A 1 203 ? 4.584   -5.400  2.527   1.00 91.63 203 A 1 
ATOM 1576 N N   . ASP A 1 204 ? 1.625   -1.517  5.060   1.00 90.33 204 A 1 
ATOM 1577 C CA  . ASP A 1 204 ? 0.963   -0.204  5.073   1.00 88.74 204 A 1 
ATOM 1578 C C   . ASP A 1 204 ? 1.937   0.975   5.226   1.00 88.66 204 A 1 
ATOM 1579 O O   . ASP A 1 204 ? 1.678   2.086   4.775   1.00 86.20 204 A 1 
ATOM 1580 C CB  . ASP A 1 204 ? -0.042  -0.204  6.231   1.00 86.80 204 A 1 
ATOM 1581 C CG  . ASP A 1 204 ? -0.910  1.056   6.274   1.00 83.58 204 A 1 
ATOM 1582 O OD1 . ASP A 1 204 ? -1.406  1.447   5.193   1.00 80.65 204 A 1 
ATOM 1583 O OD2 . ASP A 1 204 ? -1.116  1.563   7.392   1.00 79.02 204 A 1 
ATOM 1584 N N   . VAL A 1 205 ? 3.102   0.735   5.825   1.00 91.25 205 A 1 
ATOM 1585 C CA  . VAL A 1 205 ? 4.118   1.768   6.073   1.00 91.94 205 A 1 
ATOM 1586 C C   . VAL A 1 205 ? 5.472   1.442   5.438   1.00 92.83 205 A 1 
ATOM 1587 O O   . VAL A 1 205 ? 6.469   2.089   5.747   1.00 92.52 205 A 1 
ATOM 1588 C CB  . VAL A 1 205 ? 4.230   2.076   7.577   1.00 91.60 205 A 1 
ATOM 1589 C CG1 . VAL A 1 205 ? 2.926   2.667   8.125   1.00 90.46 205 A 1 
ATOM 1590 C CG2 . VAL A 1 205 ? 4.600   0.841   8.404   1.00 90.57 205 A 1 
ATOM 1591 N N   . ALA A 1 206 ? 5.528   0.472   4.517   1.00 92.26 206 A 1 
ATOM 1592 C CA  . ALA A 1 206 ? 6.772   -0.066  3.962   1.00 92.98 206 A 1 
ATOM 1593 C C   . ALA A 1 206 ? 7.662   0.970   3.256   1.00 93.75 206 A 1 
ATOM 1594 O O   . ALA A 1 206 ? 8.883   0.809   3.186   1.00 93.09 206 A 1 
ATOM 1595 C CB  . ALA A 1 206 ? 6.406   -1.203  3.003   1.00 92.25 206 A 1 
ATOM 1596 N N   . GLY A 1 207 ? 7.077   2.063   2.759   1.00 92.59 207 A 1 
ATOM 1597 C CA  . GLY A 1 207 ? 7.831   3.164   2.159   1.00 92.52 207 A 1 
ATOM 1598 C C   . GLY A 1 207 ? 8.810   3.830   3.129   1.00 93.88 207 A 1 
ATOM 1599 O O   . GLY A 1 207 ? 9.909   4.200   2.718   1.00 93.62 207 A 1 
ATOM 1600 N N   . ALA A 1 208 ? 8.452   3.942   4.413   1.00 94.09 208 A 1 
ATOM 1601 C CA  . ALA A 1 208 ? 9.259   4.644   5.407   1.00 94.93 208 A 1 
ATOM 1602 C C   . ALA A 1 208 ? 10.598  3.936   5.722   1.00 95.69 208 A 1 
ATOM 1603 O O   . ALA A 1 208 ? 11.647  4.542   5.488   1.00 95.69 208 A 1 
ATOM 1604 C CB  . ALA A 1 208 ? 8.396   4.927   6.642   1.00 94.77 208 A 1 
ATOM 1605 N N   . PRO A 1 209 ? 10.631  2.660   6.165   1.00 95.64 209 A 1 
ATOM 1606 C CA  . PRO A 1 209 ? 11.892  1.961   6.412   1.00 96.05 209 A 1 
ATOM 1607 C C   . PRO A 1 209 ? 12.699  1.740   5.132   1.00 96.12 209 A 1 
ATOM 1608 O O   . PRO A 1 209 ? 13.927  1.796   5.167   1.00 95.62 209 A 1 
ATOM 1609 C CB  . PRO A 1 209 ? 11.503  0.634   7.077   1.00 95.93 209 A 1 
ATOM 1610 C CG  . PRO A 1 209 ? 10.087  0.383   6.571   1.00 95.25 209 A 1 
ATOM 1611 C CD  . PRO A 1 209 ? 9.508   1.785   6.491   1.00 96.00 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? 12.059  1.566   3.975   1.00 95.08 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? 12.778  1.424   2.712   1.00 94.36 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? 13.524  2.705   2.300   1.00 94.48 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? 14.655  2.635   1.819   1.00 93.75 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? 11.785  0.987   1.642   1.00 93.25 210 A 1 
ATOM 1617 N N   . GLN A 1 211 ? 12.930  3.882   2.520   1.00 94.75 211 A 1 
ATOM 1618 C CA  . GLN A 1 211 ? 13.634  5.151   2.327   1.00 94.71 211 A 1 
ATOM 1619 C C   . GLN A 1 211 ? 14.704  5.370   3.399   1.00 95.27 211 A 1 
ATOM 1620 O O   . GLN A 1 211 ? 15.802  5.799   3.059   1.00 95.13 211 A 1 
ATOM 1621 C CB  . GLN A 1 211 ? 12.657  6.327   2.275   1.00 93.95 211 A 1 
ATOM 1622 C CG  . GLN A 1 211 ? 11.751  6.309   1.036   1.00 91.02 211 A 1 
ATOM 1623 C CD  . GLN A 1 211 ? 12.462  6.520   -0.295  1.00 90.13 211 A 1 
ATOM 1624 O OE1 . GLN A 1 211 ? 13.619  6.882   -0.413  1.00 83.68 211 A 1 
ATOM 1625 N NE2 . GLN A 1 211 ? 11.769  6.294   -1.390  1.00 81.26 211 A 1 
ATOM 1626 N N   . THR A 1 212 ? 14.456  4.990   4.643   1.00 95.70 212 A 1 
ATOM 1627 C CA  . THR A 1 212 ? 15.473  4.997   5.709   1.00 96.33 212 A 1 
ATOM 1628 C C   . THR A 1 212 ? 16.713  4.205   5.292   1.00 96.30 212 A 1 
ATOM 1629 O O   . THR A 1 212 ? 17.828  4.718   5.353   1.00 96.16 212 A 1 
ATOM 1630 C CB  . THR A 1 212 ? 14.906  4.424   7.015   1.00 96.79 212 A 1 
ATOM 1631 O OG1 . THR A 1 212 ? 13.727  5.093   7.381   1.00 95.89 212 A 1 
ATOM 1632 C CG2 . THR A 1 212 ? 15.878  4.556   8.182   1.00 95.91 212 A 1 
ATOM 1633 N N   . ALA A 1 213 ? 16.521  2.994   4.747   1.00 96.03 213 A 1 
ATOM 1634 C CA  . ALA A 1 213 ? 17.604  2.146   4.249   1.00 95.51 213 A 1 
ATOM 1635 C C   . ALA A 1 213 ? 18.423  2.783   3.118   1.00 95.23 213 A 1 
ATOM 1636 O O   . ALA A 1 213 ? 19.608  2.475   2.954   1.00 94.57 213 A 1 
ATOM 1637 C CB  . ALA A 1 213 ? 16.990  0.826   3.766   1.00 95.25 213 A 1 
ATOM 1638 N N   . LYS A 1 214 ? 17.795  3.633   2.310   1.00 95.35 214 A 1 
ATOM 1639 C CA  . LYS A 1 214 ? 18.422  4.335   1.182   1.00 94.84 214 A 1 
ATOM 1640 C C   . LYS A 1 214 ? 19.163  5.601   1.615   1.00 95.61 214 A 1 
ATOM 1641 O O   . LYS A 1 214 ? 20.176  5.936   1.004   1.00 95.24 214 A 1 
ATOM 1642 C CB  . LYS A 1 214 ? 17.325  4.643   0.155   1.00 93.18 214 A 1 
ATOM 1643 C CG  . LYS A 1 214 ? 17.845  5.378   -1.085  1.00 83.79 214 A 1 
ATOM 1644 C CD  . LYS A 1 214 ? 16.670  5.722   -2.002  1.00 81.22 214 A 1 
ATOM 1645 C CE  . LYS A 1 214 ? 17.150  6.602   -3.158  1.00 71.77 214 A 1 
ATOM 1646 N NZ  . LYS A 1 214 ? 15.990  7.136   -3.913  1.00 65.92 214 A 1 
ATOM 1647 N N   . LEU A 1 215 ? 18.627  6.326   2.599   1.00 95.57 215 A 1 
ATOM 1648 C CA  . LEU A 1 215 ? 19.098  7.657   2.980   1.00 96.18 215 A 1 
ATOM 1649 C C   . LEU A 1 215 ? 20.191  7.615   4.049   1.00 96.92 215 A 1 
ATOM 1650 O O   . LEU A 1 215 ? 21.133  8.396   3.959   1.00 96.87 215 A 1 
ATOM 1651 C CB  . LEU A 1 215 ? 17.896  8.501   3.445   1.00 96.08 215 A 1 
ATOM 1652 C CG  . LEU A 1 215 ? 16.864  8.806   2.342   1.00 95.48 215 A 1 
ATOM 1653 C CD1 . LEU A 1 215 ? 15.660  9.527   2.947   1.00 94.51 215 A 1 
ATOM 1654 C CD2 . LEU A 1 215 ? 17.446  9.662   1.219   1.00 94.33 215 A 1 
ATOM 1655 N N   . CYS A 1 216 ? 20.090  6.711   5.022   1.00 97.33 216 A 1 
ATOM 1656 C CA  . CYS A 1 216 ? 21.018  6.627   6.142   1.00 97.89 216 A 1 
ATOM 1657 C C   . CYS A 1 216 ? 22.326  5.927   5.751   1.00 97.97 216 A 1 
ATOM 1658 O O   . CYS A 1 216 ? 22.321  4.875   5.101   1.00 97.57 216 A 1 
ATOM 1659 C CB  . CYS A 1 216 ? 20.352  5.920   7.324   1.00 97.97 216 A 1 
ATOM 1660 S SG  . CYS A 1 216 ? 18.849  6.795   7.841   1.00 97.65 216 A 1 
ATOM 1661 N N   . LYS A 1 217 ? 23.447  6.471   6.218   1.00 98.48 217 A 1 
ATOM 1662 C CA  . LYS A 1 217 ? 24.811  5.984   5.980   1.00 98.44 217 A 1 
ATOM 1663 C C   . LYS A 1 217 ? 25.550  5.759   7.303   1.00 98.70 217 A 1 
ATOM 1664 O O   . LYS A 1 217 ? 25.169  6.326   8.322   1.00 98.41 217 A 1 
ATOM 1665 C CB  . LYS A 1 217 ? 25.565  6.996   5.114   1.00 97.54 217 A 1 
ATOM 1666 C CG  . LYS A 1 217 ? 24.895  7.227   3.756   1.00 95.08 217 A 1 
ATOM 1667 C CD  . LYS A 1 217 ? 25.574  8.401   3.061   1.00 91.64 217 A 1 
ATOM 1668 C CE  . LYS A 1 217 ? 24.768  8.785   1.826   1.00 83.76 217 A 1 
ATOM 1669 N NZ  . LYS A 1 217 ? 25.205  10.113  1.336   1.00 73.24 217 A 1 
ATOM 1670 N N   . PRO A 1 218 ? 26.631  4.958   7.309   1.00 98.41 218 A 1 
ATOM 1671 C CA  . PRO A 1 218 ? 27.472  4.806   8.489   1.00 98.42 218 A 1 
ATOM 1672 C C   . PRO A 1 218 ? 27.968  6.157   9.018   1.00 98.49 218 A 1 
ATOM 1673 O O   . PRO A 1 218 ? 28.521  6.948   8.260   1.00 98.06 218 A 1 
ATOM 1674 C CB  . PRO A 1 218 ? 28.628  3.901   8.063   1.00 98.18 218 A 1 
ATOM 1675 C CG  . PRO A 1 218 ? 28.030  3.091   6.913   1.00 97.41 218 A 1 
ATOM 1676 C CD  . PRO A 1 218 ? 27.112  4.102   6.232   1.00 98.16 218 A 1 
ATOM 1677 N N   . GLY A 1 219 ? 27.792  6.383   10.323  1.00 98.39 219 A 1 
ATOM 1678 C CA  . GLY A 1 219 ? 28.199  7.615   11.002  1.00 98.31 219 A 1 
ATOM 1679 C C   . GLY A 1 219 ? 27.131  8.713   11.074  1.00 98.50 219 A 1 
ATOM 1680 O O   . GLY A 1 219 ? 27.326  9.645   11.846  1.00 97.85 219 A 1 
ATOM 1681 N N   . ASP A 1 220 ? 26.027  8.609   10.347  1.00 98.43 220 A 1 
ATOM 1682 C CA  . ASP A 1 220 ? 24.984  9.641   10.356  1.00 98.60 220 A 1 
ATOM 1683 C C   . ASP A 1 220 ? 24.314  9.775   11.737  1.00 98.71 220 A 1 
ATOM 1684 O O   . ASP A 1 220 ? 24.050  8.787   12.437  1.00 98.45 220 A 1 
ATOM 1685 C CB  . ASP A 1 220 ? 23.892  9.368   9.300   1.00 98.41 220 A 1 
ATOM 1686 C CG  . ASP A 1 220 ? 24.290  9.568   7.833   1.00 98.21 220 A 1 
ATOM 1687 O OD1 . ASP A 1 220 ? 25.397  10.065  7.545   1.00 96.42 220 A 1 
ATOM 1688 O OD2 . ASP A 1 220 ? 23.472  9.182   6.963   1.00 96.38 220 A 1 
ATOM 1689 N N   . ILE A 1 221 ? 23.940  11.010  12.075  1.00 98.61 221 A 1 
ATOM 1690 C CA  . ILE A 1 221 ? 22.966  11.325  13.117  1.00 98.70 221 A 1 
ATOM 1691 C C   . ILE A 1 221 ? 21.578  11.327  12.469  1.00 98.76 221 A 1 
ATOM 1692 O O   . ILE A 1 221 ? 21.297  12.141  11.586  1.00 98.59 221 A 1 
ATOM 1693 C CB  . ILE A 1 221 ? 23.288  12.667  13.809  1.00 98.60 221 A 1 
ATOM 1694 C CG1 . ILE A 1 221 ? 24.704  12.639  14.431  1.00 97.98 221 A 1 
ATOM 1695 C CG2 . ILE A 1 221 ? 22.220  12.966  14.876  1.00 98.10 221 A 1 
ATOM 1696 C CD1 . ILE A 1 221 ? 25.151  13.974  15.041  1.00 96.04 221 A 1 
ATOM 1697 N N   . VAL A 1 222 ? 20.703  10.426  12.902  1.00 98.71 222 A 1 
ATOM 1698 C CA  . VAL A 1 222 ? 19.360  10.268  12.331  1.00 98.79 222 A 1 
ATOM 1699 C C   . VAL A 1 222 ? 18.303  10.601  13.371  1.00 98.81 222 A 1 
ATOM 1700 O O   . VAL A 1 222 ? 18.267  9.996   14.443  1.00 98.66 222 A 1 
ATOM 1701 C CB  . VAL A 1 222 ? 19.144  8.858   11.755  1.00 98.67 222 A 1 
ATOM 1702 C CG1 . VAL A 1 222 ? 17.789  8.758   11.040  1.00 97.62 222 A 1 
ATOM 1703 C CG2 . VAL A 1 222 ? 20.232  8.492   10.739  1.00 97.60 222 A 1 
ATOM 1704 N N   . LEU A 1 223 ? 17.406  11.518  13.038  1.00 98.77 223 A 1 
ATOM 1705 C CA  . LEU A 1 223 ? 16.217  11.826  13.828  1.00 98.75 223 A 1 
ATOM 1706 C C   . LEU A 1 223 ? 14.980  11.175  13.201  1.00 98.71 223 A 1 
ATOM 1707 O O   . LEU A 1 223 ? 14.677  11.391  12.028  1.00 98.50 223 A 1 
ATOM 1708 C CB  . LEU A 1 223 ? 16.074  13.351  13.957  1.00 98.69 223 A 1 
ATOM 1709 C CG  . LEU A 1 223 ? 14.778  13.815  14.647  1.00 98.38 223 A 1 
ATOM 1710 C CD1 . LEU A 1 223 ? 14.675  13.334  16.094  1.00 97.12 223 A 1 
ATOM 1711 C CD2 . LEU A 1 223 ? 14.704  15.337  14.636  1.00 97.50 223 A 1 
ATOM 1712 N N   . ILE A 1 224 ? 14.226  10.424  14.003  1.00 98.79 224 A 1 
ATOM 1713 C CA  . ILE A 1 224 ? 12.926  9.875   13.623  1.00 98.78 224 A 1 
ATOM 1714 C C   . ILE A 1 224 ? 11.836  10.596  14.424  1.00 98.74 224 A 1 
ATOM 1715 O O   . ILE A 1 224 ? 11.725  10.421  15.635  1.00 98.51 224 A 1 
ATOM 1716 C CB  . ILE A 1 224 ? 12.880  8.345   13.826  1.00 98.63 224 A 1 
ATOM 1717 C CG1 . ILE A 1 224 ? 14.088  7.581   13.224  1.00 97.48 224 A 1 
ATOM 1718 C CG2 . ILE A 1 224 ? 11.563  7.788   13.267  1.00 98.26 224 A 1 
ATOM 1719 C CD1 . ILE A 1 224 ? 14.308  7.764   11.728  1.00 92.14 224 A 1 
ATOM 1720 N N   . ILE A 1 225 ? 11.019  11.405  13.748  1.00 98.54 225 A 1 
ATOM 1721 C CA  . ILE A 1 225 ? 9.864   12.082  14.342  1.00 98.30 225 A 1 
ATOM 1722 C C   . ILE A 1 225 ? 8.633   11.184  14.188  1.00 97.84 225 A 1 
ATOM 1723 O O   . ILE A 1 225 ? 8.337   10.704  13.094  1.00 97.09 225 A 1 
ATOM 1724 C CB  . ILE A 1 225 ? 9.642   13.491  13.742  1.00 98.22 225 A 1 
ATOM 1725 C CG1 . ILE A 1 225 ? 10.951  14.312  13.706  1.00 97.80 225 A 1 
ATOM 1726 C CG2 . ILE A 1 225 ? 8.562   14.227  14.556  1.00 97.77 225 A 1 
ATOM 1727 C CD1 . ILE A 1 225 ? 10.798  15.730  13.143  1.00 96.66 225 A 1 
ATOM 1728 N N   . GLY A 1 226 ? 7.921   10.940  15.280  1.00 98.02 226 A 1 
ATOM 1729 C CA  . GLY A 1 226 ? 6.861   9.924   15.343  1.00 97.67 226 A 1 
ATOM 1730 C C   . GLY A 1 226 ? 7.407   8.506   15.543  1.00 97.70 226 A 1 
ATOM 1731 O O   . GLY A 1 226 ? 6.811   7.535   15.082  1.00 96.93 226 A 1 
ATOM 1732 N N   . ALA A 1 227 ? 8.535   8.389   16.236  1.00 98.04 227 A 1 
ATOM 1733 C CA  . ALA A 1 227 ? 9.294   7.149   16.417  1.00 98.30 227 A 1 
ATOM 1734 C C   . ALA A 1 227 ? 8.515   6.021   17.124  1.00 98.24 227 A 1 
ATOM 1735 O O   . ALA A 1 227 ? 8.806   4.848   16.924  1.00 97.68 227 A 1 
ATOM 1736 C CB  . ALA A 1 227 ? 10.565  7.512   17.191  1.00 98.33 227 A 1 
ATOM 1737 N N   . GLY A 1 228 ? 7.505   6.354   17.925  1.00 97.70 228 A 1 
ATOM 1738 C CA  . GLY A 1 228 ? 6.680   5.371   18.640  1.00 97.19 228 A 1 
ATOM 1739 C C   . GLY A 1 228 ? 5.520   4.771   17.836  1.00 96.84 228 A 1 
ATOM 1740 O O   . GLY A 1 228 ? 4.776   3.950   18.379  1.00 95.19 228 A 1 
ATOM 1741 N N   . GLY A 1 229 ? 5.316   5.186   16.582  1.00 96.37 229 A 1 
ATOM 1742 C CA  . GLY A 1 229 ? 4.289   4.665   15.672  1.00 95.67 229 A 1 
ATOM 1743 C C   . GLY A 1 229 ? 4.778   3.499   14.803  1.00 96.19 229 A 1 
ATOM 1744 O O   . GLY A 1 229 ? 5.958   3.150   14.833  1.00 95.87 229 A 1 
ATOM 1745 N N   . LYS A 1 230 ? 3.895   2.917   13.984  1.00 94.24 230 A 1 
ATOM 1746 C CA  . LYS A 1 230 ? 4.195   1.811   13.041  1.00 94.00 230 A 1 
ATOM 1747 C C   . LYS A 1 230 ? 5.446   2.083   12.197  1.00 95.11 230 A 1 
ATOM 1748 O O   . LYS A 1 230 ? 6.452   1.385   12.318  1.00 94.72 230 A 1 
ATOM 1749 C CB  . LYS A 1 230 ? 2.983   1.544   12.112  1.00 91.66 230 A 1 
ATOM 1750 C CG  . LYS A 1 230 ? 1.961   0.557   12.696  1.00 85.92 230 A 1 
ATOM 1751 C CD  . LYS A 1 230 ? 0.913   0.086   11.666  1.00 84.35 230 A 1 
ATOM 1752 C CE  . LYS A 1 230 ? -0.392  0.888   11.692  1.00 78.90 230 A 1 
ATOM 1753 N NZ  . LYS A 1 230 ? -1.366  0.366   10.684  1.00 74.52 230 A 1 
ATOM 1754 N N   . SER A 1 231 ? 5.389   3.137   11.380  1.00 94.88 231 A 1 
ATOM 1755 C CA  . SER A 1 231 ? 6.498   3.546   10.519  1.00 95.60 231 A 1 
ATOM 1756 C C   . SER A 1 231 ? 7.737   3.941   11.322  1.00 96.97 231 A 1 
ATOM 1757 O O   . SER A 1 231 ? 8.844   3.552   10.966  1.00 97.07 231 A 1 
ATOM 1758 C CB  . SER A 1 231 ? 6.062   4.709   9.624   1.00 94.14 231 A 1 
ATOM 1759 O OG  . SER A 1 231 ? 5.481   5.739   10.398  1.00 87.47 231 A 1 
ATOM 1760 N N   . GLY A 1 232 ? 7.558   4.647   12.438  1.00 97.12 232 A 1 
ATOM 1761 C CA  . GLY A 1 232 ? 8.640   5.121   13.291  1.00 97.83 232 A 1 
ATOM 1762 C C   . GLY A 1 232 ? 9.494   3.995   13.868  1.00 98.27 232 A 1 
ATOM 1763 O O   . GLY A 1 232 ? 10.712  4.035   13.720  1.00 98.25 232 A 1 
ATOM 1764 N N   . MET A 1 233 ? 8.888   2.960   14.445  1.00 98.16 233 A 1 
ATOM 1765 C CA  . MET A 1 233 ? 9.624   1.816   15.009  1.00 98.21 233 A 1 
ATOM 1766 C C   . MET A 1 233 ? 10.439  1.067   13.944  1.00 98.40 233 A 1 
ATOM 1767 O O   . MET A 1 233 ? 11.602  0.743   14.179  1.00 98.19 233 A 1 
ATOM 1768 C CB  . MET A 1 233 ? 8.657   0.855   15.712  1.00 97.82 233 A 1 
ATOM 1769 C CG  . MET A 1 233 ? 8.093   1.447   17.008  1.00 96.81 233 A 1 
ATOM 1770 S SD  . MET A 1 233 ? 7.063   0.329   17.996  1.00 95.75 233 A 1 
ATOM 1771 C CE  . MET A 1 233 ? 5.620   0.146   16.914  1.00 89.85 233 A 1 
ATOM 1772 N N   . LEU A 1 234 ? 9.860   0.857   12.757  1.00 97.71 234 A 1 
ATOM 1773 C CA  . LEU A 1 234 ? 10.574  0.260   11.620  1.00 97.65 234 A 1 
ATOM 1774 C C   . LEU A 1 234 ? 11.747  1.138   11.159  1.00 97.94 234 A 1 
ATOM 1775 O O   . LEU A 1 234 ? 12.835  0.630   10.896  1.00 97.81 234 A 1 
ATOM 1776 C CB  . LEU A 1 234 ? 9.591   0.042   10.456  1.00 97.23 234 A 1 
ATOM 1777 C CG  . LEU A 1 234 ? 8.522   -1.036  10.689  1.00 96.34 234 A 1 
ATOM 1778 C CD1 . LEU A 1 234 ? 7.420   -0.905  9.643   1.00 95.02 234 A 1 
ATOM 1779 C CD2 . LEU A 1 234 ? 9.109   -2.440  10.567  1.00 94.62 234 A 1 
ATOM 1780 N N   . CYS A 1 235 ? 11.553  2.462   11.090  1.00 97.94 235 A 1 
ATOM 1781 C CA  . CYS A 1 235 ? 12.608  3.409   10.737  1.00 98.06 235 A 1 
ATOM 1782 C C   . CYS A 1 235 ? 13.735  3.426   11.773  1.00 98.32 235 A 1 
ATOM 1783 O O   . CYS A 1 235 ? 14.893  3.438   11.379  1.00 98.23 235 A 1 
ATOM 1784 C CB  . CYS A 1 235 ? 12.030  4.819   10.573  1.00 97.78 235 A 1 
ATOM 1785 S SG  . CYS A 1 235 ? 10.953  4.902   9.122   1.00 97.15 235 A 1 
ATOM 1786 N N   . CYS A 1 236 ? 13.425  3.404   13.070  1.00 98.48 236 A 1 
ATOM 1787 C CA  . CYS A 1 236 ? 14.433  3.364   14.135  1.00 98.51 236 A 1 
ATOM 1788 C C   . CYS A 1 236 ? 15.321  2.119   14.019  1.00 98.46 236 A 1 
ATOM 1789 O O   . CYS A 1 236 ? 16.543  2.233   14.022  1.00 98.16 236 A 1 
ATOM 1790 C CB  . CYS A 1 236 ? 13.743  3.400   15.504  1.00 98.50 236 A 1 
ATOM 1791 S SG  . CYS A 1 236 ? 12.932  4.997   15.785  1.00 98.13 236 A 1 
ATOM 1792 N N   . TYR A 1 237 ? 14.701  0.947   13.847  1.00 98.33 237 A 1 
ATOM 1793 C CA  . TYR A 1 237 ? 15.436  -0.306  13.680  1.00 98.10 237 A 1 
ATOM 1794 C C   . TYR A 1 237 ? 16.321  -0.295  12.426  1.00 98.00 237 A 1 
ATOM 1795 O O   . TYR A 1 237 ? 17.515  -0.594  12.495  1.00 97.58 237 A 1 
ATOM 1796 C CB  . TYR A 1 237 ? 14.441  -1.471  13.651  1.00 97.91 237 A 1 
ATOM 1797 C CG  . TYR A 1 237 ? 15.119  -2.820  13.528  1.00 97.59 237 A 1 
ATOM 1798 C CD1 . TYR A 1 237 ? 15.266  -3.431  12.268  1.00 95.91 237 A 1 
ATOM 1799 C CD2 . TYR A 1 237 ? 15.642  -3.450  14.675  1.00 96.35 237 A 1 
ATOM 1800 C CE1 . TYR A 1 237 ? 15.931  -4.666  12.155  1.00 95.40 237 A 1 
ATOM 1801 C CE2 . TYR A 1 237 ? 16.308  -4.686  14.565  1.00 95.35 237 A 1 
ATOM 1802 C CZ  . TYR A 1 237 ? 16.453  -5.294  13.303  1.00 95.80 237 A 1 
ATOM 1803 O OH  . TYR A 1 237 ? 17.102  -6.486  13.192  1.00 94.29 237 A 1 
ATOM 1804 N N   . GLU A 1 238 ? 15.769  0.112   11.274  1.00 97.88 238 A 1 
ATOM 1805 C CA  . GLU A 1 238 ? 16.530  0.179   10.025  1.00 97.78 238 A 1 
ATOM 1806 C C   . GLU A 1 238 ? 17.643  1.236   10.089  1.00 97.99 238 A 1 
ATOM 1807 O O   . GLU A 1 238 ? 18.772  0.951   9.696   1.00 97.85 238 A 1 
ATOM 1808 C CB  . GLU A 1 238 ? 15.571  0.411   8.847   1.00 97.39 238 A 1 
ATOM 1809 C CG  . GLU A 1 238 ? 16.265  0.398   7.469   1.00 95.93 238 A 1 
ATOM 1810 C CD  . GLU A 1 238 ? 16.934  -0.938  7.076   1.00 96.19 238 A 1 
ATOM 1811 O OE1 . GLU A 1 238 ? 17.783  -0.935  6.150   1.00 91.81 238 A 1 
ATOM 1812 O OE2 . GLU A 1 238 ? 16.650  -2.003  7.649   1.00 92.27 238 A 1 
ATOM 1813 N N   . ALA A 1 239 ? 17.377  2.424   10.650  1.00 98.35 239 A 1 
ATOM 1814 C CA  . ALA A 1 239 ? 18.388  3.464   10.837  1.00 98.50 239 A 1 
ATOM 1815 C C   . ALA A 1 239 ? 19.551  2.949   11.688  1.00 98.42 239 A 1 
ATOM 1816 O O   . ALA A 1 239 ? 20.702  3.058   11.274  1.00 98.09 239 A 1 
ATOM 1817 C CB  . ALA A 1 239 ? 17.742  4.705   11.459  1.00 98.52 239 A 1 
ATOM 1818 N N   . LYS A 1 240 ? 19.265  2.290   12.818  1.00 98.40 240 A 1 
ATOM 1819 C CA  . LYS A 1 240 ? 20.293  1.717   13.698  1.00 98.07 240 A 1 
ATOM 1820 C C   . LYS A 1 240 ? 21.191  0.719   12.969  1.00 97.93 240 A 1 
ATOM 1821 O O   . LYS A 1 240 ? 22.410  0.748   13.138  1.00 97.13 240 A 1 
ATOM 1822 C CB  . LYS A 1 240 ? 19.619  1.089   14.930  1.00 97.50 240 A 1 
ATOM 1823 C CG  . LYS A 1 240 ? 20.606  0.673   16.036  1.00 92.69 240 A 1 
ATOM 1824 C CD  . LYS A 1 240 ? 21.355  1.881   16.608  1.00 86.44 240 A 1 
ATOM 1825 C CE  . LYS A 1 240 ? 22.279  1.492   17.753  1.00 80.36 240 A 1 
ATOM 1826 N NZ  . LYS A 1 240 ? 23.046  2.675   18.209  1.00 70.76 240 A 1 
ATOM 1827 N N   . LYS A 1 241 ? 20.602  -0.107  12.110  1.00 97.92 241 A 1 
ATOM 1828 C CA  . LYS A 1 241 ? 21.338  -1.046  11.255  1.00 97.45 241 A 1 
ATOM 1829 C C   . LYS A 1 241 ? 22.243  -0.327  10.240  1.00 97.72 241 A 1 
ATOM 1830 O O   . LYS A 1 241 ? 23.333  -0.812  9.949   1.00 96.88 241 A 1 
ATOM 1831 C CB  . LYS A 1 241 ? 20.311  -1.970  10.571  1.00 95.88 241 A 1 
ATOM 1832 C CG  . LYS A 1 241 ? 20.960  -3.121  9.783   1.00 90.52 241 A 1 
ATOM 1833 C CD  . LYS A 1 241 ? 19.904  -4.103  9.239   1.00 90.63 241 A 1 
ATOM 1834 C CE  . LYS A 1 241 ? 19.059  -3.490  8.124   1.00 86.30 241 A 1 
ATOM 1835 N NZ  . LYS A 1 241 ? 17.903  -4.359  7.761   1.00 83.89 241 A 1 
ATOM 1836 N N   . ARG A 1 242 ? 21.815  0.817   9.695   1.00 97.90 242 A 1 
ATOM 1837 C CA  . ARG A 1 242 ? 22.548  1.558   8.647   1.00 98.00 242 A 1 
ATOM 1838 C C   . ARG A 1 242 ? 23.666  2.435   9.190   1.00 98.41 242 A 1 
ATOM 1839 O O   . ARG A 1 242 ? 24.747  2.441   8.608   1.00 97.94 242 A 1 
ATOM 1840 C CB  . ARG A 1 242 ? 21.578  2.414   7.814   1.00 97.38 242 A 1 
ATOM 1841 C CG  . ARG A 1 242 ? 20.583  1.589   7.000   1.00 95.59 242 A 1 
ATOM 1842 C CD  . ARG A 1 242 ? 21.239  0.739   5.915   1.00 93.97 242 A 1 
ATOM 1843 N NE  . ARG A 1 242 ? 20.231  -0.155  5.342   1.00 92.39 242 A 1 
ATOM 1844 C CZ  . ARG A 1 242 ? 20.377  -1.030  4.379   1.00 90.90 242 A 1 
ATOM 1845 N NH1 . ARG A 1 242 ? 21.499  -1.173  3.732   1.00 85.59 242 A 1 
ATOM 1846 N NH2 . ARG A 1 242 ? 19.360  -1.783  4.067   1.00 85.88 242 A 1 
ATOM 1847 N N   . VAL A 1 243 ? 23.423  3.164   10.280  1.00 98.04 243 A 1 
ATOM 1848 C CA  . VAL A 1 243 ? 24.402  4.134   10.807  1.00 98.20 243 A 1 
ATOM 1849 C C   . VAL A 1 243 ? 25.530  3.464   11.591  1.00 98.11 243 A 1 
ATOM 1850 O O   . VAL A 1 243 ? 26.625  4.015   11.690  1.00 96.60 243 A 1 
ATOM 1851 C CB  . VAL A 1 243 ? 23.730  5.249   11.622  1.00 98.02 243 A 1 
ATOM 1852 C CG1 . VAL A 1 243 ? 22.634  5.942   10.807  1.00 96.93 243 A 1 
ATOM 1853 C CG2 . VAL A 1 243 ? 23.162  4.773   12.960  1.00 96.13 243 A 1 
ATOM 1854 N N   . GLY A 1 244 ? 25.298  2.251   12.094  1.00 97.36 244 A 1 
ATOM 1855 C CA  . GLY A 1 244 ? 26.303  1.469   12.799  1.00 96.87 244 A 1 
ATOM 1856 C C   . GLY A 1 244 ? 26.741  2.087   14.130  1.00 97.32 244 A 1 
ATOM 1857 O O   . GLY A 1 244 ? 26.076  2.951   14.693  1.00 96.06 244 A 1 
ATOM 1858 N N   . VAL A 1 245 ? 27.886  1.630   14.649  1.00 97.05 245 A 1 
ATOM 1859 C CA  . VAL A 1 245 ? 28.396  2.011   15.981  1.00 96.89 245 A 1 
ATOM 1860 C C   . VAL A 1 245 ? 28.928  3.446   16.059  1.00 97.29 245 A 1 
ATOM 1861 O O   . VAL A 1 245 ? 29.093  3.969   17.151  1.00 95.45 245 A 1 
ATOM 1862 C CB  . VAL A 1 245 ? 29.487  1.036   16.460  1.00 95.99 245 A 1 
ATOM 1863 C CG1 . VAL A 1 245 ? 28.923  -0.386  16.596  1.00 91.72 245 A 1 
ATOM 1864 C CG2 . VAL A 1 245 ? 30.707  0.987   15.523  1.00 90.69 245 A 1 
ATOM 1865 N N   . THR A 1 246 ? 29.225  4.064   14.917  1.00 97.65 246 A 1 
ATOM 1866 C CA  . THR A 1 246 ? 29.730  5.442   14.842  1.00 97.34 246 A 1 
ATOM 1867 C C   . THR A 1 246 ? 28.629  6.474   14.612  1.00 97.59 246 A 1 
ATOM 1868 O O   . THR A 1 246 ? 28.895  7.659   14.753  1.00 96.25 246 A 1 
ATOM 1869 C CB  . THR A 1 246 ? 30.784  5.581   13.735  1.00 96.71 246 A 1 
ATOM 1870 O OG1 . THR A 1 246 ? 30.289  5.103   12.501  1.00 94.47 246 A 1 
ATOM 1871 C CG2 . THR A 1 246 ? 32.042  4.768   14.037  1.00 92.74 246 A 1 
ATOM 1872 N N   . GLY A 1 247 ? 27.429  6.041   14.242  1.00 97.84 247 A 1 
ATOM 1873 C CA  . GLY A 1 247 ? 26.274  6.910   14.060  1.00 98.06 247 A 1 
ATOM 1874 C C   . GLY A 1 247 ? 25.410  7.012   15.313  1.00 98.25 247 A 1 
ATOM 1875 O O   . GLY A 1 247 ? 25.676  6.371   16.332  1.00 97.49 247 A 1 
ATOM 1876 N N   . LYS A 1 248 ? 24.345  7.798   15.222  1.00 98.46 248 A 1 
ATOM 1877 C CA  . LYS A 1 248 ? 23.414  8.019   16.326  1.00 98.64 248 A 1 
ATOM 1878 C C   . LYS A 1 248 ? 21.973  8.052   15.831  1.00 98.78 248 A 1 
ATOM 1879 O O   . LYS A 1 248 ? 21.652  8.803   14.918  1.00 98.61 248 A 1 
ATOM 1880 C CB  . LYS A 1 248 ? 23.812  9.317   17.037  1.00 98.35 248 A 1 
ATOM 1881 C CG  . LYS A 1 248 ? 23.020  9.542   18.326  1.00 97.67 248 A 1 
ATOM 1882 C CD  . LYS A 1 248 ? 23.621  10.718  19.102  1.00 96.71 248 A 1 
ATOM 1883 C CE  . LYS A 1 248 ? 22.989  10.793  20.484  1.00 93.09 248 A 1 
ATOM 1884 N NZ  . LYS A 1 248 ? 23.691  11.781  21.330  1.00 88.92 248 A 1 
ATOM 1885 N N   . VAL A 1 249 ? 21.100  7.283   16.465  1.00 98.65 249 A 1 
ATOM 1886 C CA  . VAL A 1 249 ? 19.662  7.289   16.171  1.00 98.76 249 A 1 
ATOM 1887 C C   . VAL A 1 249 ? 18.901  7.912   17.332  1.00 98.76 249 A 1 
ATOM 1888 O O   . VAL A 1 249 ? 19.012  7.457   18.472  1.00 98.49 249 A 1 
ATOM 1889 C CB  . VAL A 1 249 ? 19.136  5.884   15.837  1.00 98.63 249 A 1 
ATOM 1890 C CG1 . VAL A 1 249 ? 17.650  5.925   15.458  1.00 97.83 249 A 1 
ATOM 1891 C CG2 . VAL A 1 249 ? 19.900  5.282   14.653  1.00 97.66 249 A 1 
ATOM 1892 N N   . ILE A 1 250 ? 18.109  8.941   17.042  1.00 98.74 250 A 1 
ATOM 1893 C CA  . ILE A 1 250 ? 17.298  9.673   18.012  1.00 98.76 250 A 1 
ATOM 1894 C C   . ILE A 1 250 ? 15.820  9.476   17.666  1.00 98.75 250 A 1 
ATOM 1895 O O   . ILE A 1 250 ? 15.385  9.795   16.560  1.00 98.59 250 A 1 
ATOM 1896 C CB  . ILE A 1 250 ? 17.703  11.160  18.060  1.00 98.72 250 A 1 
ATOM 1897 C CG1 . ILE A 1 250 ? 19.217  11.324  18.344  1.00 98.33 250 A 1 
ATOM 1898 C CG2 . ILE A 1 250 ? 16.864  11.886  19.127  1.00 98.32 250 A 1 
ATOM 1899 C CD1 . ILE A 1 250 ? 19.725  12.763  18.230  1.00 97.39 250 A 1 
ATOM 1900 N N   . GLY A 1 251 ? 15.045  8.957   18.605  1.00 98.66 251 A 1 
ATOM 1901 C CA  . GLY A 1 251 ? 13.609  8.766   18.460  1.00 98.66 251 A 1 
ATOM 1902 C C   . GLY A 1 251 ? 12.814  9.828   19.217  1.00 98.70 251 A 1 
ATOM 1903 O O   . GLY A 1 251 ? 12.911  9.922   20.436  1.00 98.42 251 A 1 
ATOM 1904 N N   . MET A 1 252 ? 11.995  10.595  18.515  1.00 98.75 252 A 1 
ATOM 1905 C CA  . MET A 1 252 ? 11.044  11.535  19.105  1.00 98.70 252 A 1 
ATOM 1906 C C   . MET A 1 252 ? 9.629   10.943  19.079  1.00 98.60 252 A 1 
ATOM 1907 O O   . MET A 1 252 ? 9.045   10.713  18.016  1.00 97.96 252 A 1 
ATOM 1908 C CB  . MET A 1 252 ? 11.141  12.876  18.374  1.00 98.38 252 A 1 
ATOM 1909 C CG  . MET A 1 252 ? 10.132  13.900  18.882  1.00 96.68 252 A 1 
ATOM 1910 S SD  . MET A 1 252 ? 10.234  15.460  17.982  1.00 95.42 252 A 1 
ATOM 1911 C CE  . MET A 1 252 ? 8.556   16.052  18.246  1.00 85.87 252 A 1 
ATOM 1912 N N   . CYS A 1 253 ? 9.069   10.700  20.260  1.00 98.39 253 A 1 
ATOM 1913 C CA  . CYS A 1 253 ? 7.721   10.164  20.447  1.00 98.15 253 A 1 
ATOM 1914 C C   . CYS A 1 253 ? 6.741   11.263  20.875  1.00 97.58 253 A 1 
ATOM 1915 O O   . CYS A 1 253 ? 7.125   12.249  21.488  1.00 95.44 253 A 1 
ATOM 1916 C CB  . CYS A 1 253 ? 7.773   9.039   21.486  1.00 97.95 253 A 1 
ATOM 1917 S SG  . CYS A 1 253 ? 8.744   7.640   20.867  1.00 97.65 253 A 1 
ATOM 1918 N N   . HIS A 1 254 ? 5.453   11.060  20.619  1.00 97.47 254 A 1 
ATOM 1919 C CA  . HIS A 1 254 ? 4.423   12.010  21.059  1.00 96.45 254 A 1 
ATOM 1920 C C   . HIS A 1 254 ? 4.064   11.870  22.551  1.00 96.43 254 A 1 
ATOM 1921 O O   . HIS A 1 254 ? 3.705   12.841  23.207  1.00 91.81 254 A 1 
ATOM 1922 C CB  . HIS A 1 254 ? 3.180   11.824  20.184  1.00 93.94 254 A 1 
ATOM 1923 C CG  . HIS A 1 254 ? 2.069   12.783  20.533  1.00 87.75 254 A 1 
ATOM 1924 N ND1 . HIS A 1 254 ? 2.116   14.153  20.444  1.00 73.20 254 A 1 
ATOM 1925 C CD2 . HIS A 1 254 ? 0.841   12.454  21.058  1.00 73.31 254 A 1 
ATOM 1926 C CE1 . HIS A 1 254 ? 0.946   14.639  20.902  1.00 71.94 254 A 1 
ATOM 1927 N NE2 . HIS A 1 254 ? 0.144   13.637  21.287  1.00 74.02 254 A 1 
ATOM 1928 N N   . SER A 1 255 ? 4.127   10.651  23.094  1.00 96.56 255 A 1 
ATOM 1929 C CA  . SER A 1 255 ? 3.681   10.355  24.460  1.00 96.66 255 A 1 
ATOM 1930 C C   . SER A 1 255 ? 4.762   9.675   25.292  1.00 97.51 255 A 1 
ATOM 1931 O O   . SER A 1 255 ? 5.585   8.920   24.769  1.00 97.32 255 A 1 
ATOM 1932 C CB  . SER A 1 255 ? 2.406   9.507   24.438  1.00 95.42 255 A 1 
ATOM 1933 O OG  . SER A 1 255 ? 2.668   8.176   24.035  1.00 93.36 255 A 1 
ATOM 1934 N N   . GLN A 1 256 ? 4.696   9.858   26.612  1.00 97.73 256 A 1 
ATOM 1935 C CA  . GLN A 1 256 ? 5.594   9.178   27.549  1.00 97.78 256 A 1 
ATOM 1936 C C   . GLN A 1 256 ? 5.469   7.649   27.453  1.00 97.94 256 A 1 
ATOM 1937 O O   . GLN A 1 256 ? 6.472   6.946   27.408  1.00 97.52 256 A 1 
ATOM 1938 C CB  . GLN A 1 256 ? 5.306   9.694   28.970  1.00 97.33 256 A 1 
ATOM 1939 C CG  . GLN A 1 256 ? 6.330   9.175   29.992  1.00 90.17 256 A 1 
ATOM 1940 C CD  . GLN A 1 256 ? 7.758   9.590   29.660  1.00 91.09 256 A 1 
ATOM 1941 O OE1 . GLN A 1 256 ? 8.013   10.637  29.073  1.00 84.52 256 A 1 
ATOM 1942 N NE2 . GLN A 1 256 ? 8.729   8.777   30.001  1.00 82.42 256 A 1 
ATOM 1943 N N   . LYS A 1 257 ? 4.248   7.134   27.296  1.00 97.69 257 A 1 
ATOM 1944 C CA  . LYS A 1 257 ? 3.996   5.693   27.119  1.00 97.39 257 A 1 
ATOM 1945 C C   . LYS A 1 257 ? 4.712   5.121   25.887  1.00 97.71 257 A 1 
ATOM 1946 O O   . LYS A 1 257 ? 5.272   4.032   25.949  1.00 97.02 257 A 1 
ATOM 1947 C CB  . LYS A 1 257 ? 2.476   5.450   27.043  1.00 96.52 257 A 1 
ATOM 1948 C CG  . LYS A 1 257 ? 2.123   3.956   26.935  1.00 90.56 257 A 1 
ATOM 1949 C CD  . LYS A 1 257 ? 0.606   3.729   26.817  1.00 85.90 257 A 1 
ATOM 1950 C CE  . LYS A 1 257 ? 0.326   2.229   26.662  1.00 76.65 257 A 1 
ATOM 1951 N NZ  . LYS A 1 257 ? -1.116  1.933   26.459  1.00 68.62 257 A 1 
ATOM 1952 N N   . SER A 1 258 ? 4.687   5.826   24.754  1.00 97.38 258 A 1 
ATOM 1953 C CA  . SER A 1 258 ? 5.391   5.380   23.545  1.00 97.30 258 A 1 
ATOM 1954 C C   . SER A 1 258 ? 6.905   5.544   23.660  1.00 97.87 258 A 1 
ATOM 1955 O O   . SER A 1 258 ? 7.627   4.720   23.106  1.00 97.60 258 A 1 
ATOM 1956 C CB  . SER A 1 258 ? 4.861   6.083   22.290  1.00 96.02 258 A 1 
ATOM 1957 O OG  . SER A 1 258 ? 4.927   7.486   22.379  1.00 83.76 258 A 1 
ATOM 1958 N N   . THR A 1 259 ? 7.370   6.544   24.414  1.00 97.99 259 A 1 
ATOM 1959 C CA  . THR A 1 259 ? 8.791   6.767   24.722  1.00 98.18 259 A 1 
ATOM 1960 C C   . THR A 1 259 ? 9.362   5.593   25.513  1.00 98.21 259 A 1 
ATOM 1961 O O   . THR A 1 259 ? 10.276  4.932   25.039  1.00 98.01 259 A 1 
ATOM 1962 C CB  . THR A 1 259 ? 8.976   8.087   25.491  1.00 98.13 259 A 1 
ATOM 1963 O OG1 . THR A 1 259 ? 8.423   9.139   24.743  1.00 95.95 259 A 1 
ATOM 1964 C CG2 . THR A 1 259 ? 10.430  8.434   25.761  1.00 95.58 259 A 1 
ATOM 1965 N N   . GLU A 1 260 ? 8.750   5.251   26.641  1.00 98.11 260 A 1 
ATOM 1966 C CA  . GLU A 1 260 ? 9.173   4.129   27.492  1.00 97.87 260 A 1 
ATOM 1967 C C   . GLU A 1 260 ? 9.146   2.782   26.757  1.00 97.75 260 A 1 
ATOM 1968 O O   . GLU A 1 260 ? 9.991   1.913   26.981  1.00 96.95 260 A 1 
ATOM 1969 C CB  . GLU A 1 260 ? 8.223   4.029   28.688  1.00 97.73 260 A 1 
ATOM 1970 C CG  . GLU A 1 260 ? 8.390   5.180   29.683  1.00 94.93 260 A 1 
ATOM 1971 C CD  . GLU A 1 260 ? 7.280   5.232   30.734  1.00 93.74 260 A 1 
ATOM 1972 O OE1 . GLU A 1 260 ? 7.199   6.291   31.405  1.00 87.31 260 A 1 
ATOM 1973 O OE2 . GLU A 1 260 ? 6.498   4.253   30.842  1.00 89.12 260 A 1 
ATOM 1974 N N   . ARG A 1 261 ? 8.177   2.594   25.858  1.00 98.08 261 A 1 
ATOM 1975 C CA  . ARG A 1 261 ? 8.114   1.409   25.001  1.00 97.83 261 A 1 
ATOM 1976 C C   . ARG A 1 261 ? 9.297   1.362   24.035  1.00 98.02 261 A 1 
ATOM 1977 O O   . ARG A 1 261 ? 9.940   0.324   23.935  1.00 97.44 261 A 1 
ATOM 1978 C CB  . ARG A 1 261 ? 6.764   1.377   24.271  1.00 96.94 261 A 1 
ATOM 1979 C CG  . ARG A 1 261 ? 6.638   0.140   23.374  1.00 94.64 261 A 1 
ATOM 1980 C CD  . ARG A 1 261 ? 5.253   0.074   22.725  1.00 92.60 261 A 1 
ATOM 1981 N NE  . ARG A 1 261 ? 5.017   1.217   21.824  1.00 88.19 261 A 1 
ATOM 1982 C CZ  . ARG A 1 261 ? 3.886   1.873   21.658  1.00 87.64 261 A 1 
ATOM 1983 N NH1 . ARG A 1 261 ? 2.800   1.575   22.320  1.00 77.20 261 A 1 
ATOM 1984 N NH2 . ARG A 1 261 ? 3.831   2.857   20.810  1.00 78.97 261 A 1 
ATOM 1985 N N   . LEU A 1 262 ? 9.604   2.461   23.352  1.00 97.47 262 A 1 
ATOM 1986 C CA  . LEU A 1 262 ? 10.701  2.517   22.385  1.00 97.69 262 A 1 
ATOM 1987 C C   . LEU A 1 262 ? 12.079  2.404   23.063  1.00 97.70 262 A 1 
ATOM 1988 O O   . LEU A 1 262 ? 12.966  1.752   22.521  1.00 97.27 262 A 1 
ATOM 1989 C CB  . LEU A 1 262 ? 10.560  3.800   21.549  1.00 97.63 262 A 1 
ATOM 1990 C CG  . LEU A 1 262 ? 11.566  3.902   20.388  1.00 96.52 262 A 1 
ATOM 1991 C CD1 . LEU A 1 262 ? 11.414  2.774   19.371  1.00 94.57 262 A 1 
ATOM 1992 C CD2 . LEU A 1 262 ? 11.351  5.222   19.651  1.00 95.05 262 A 1 
ATOM 1993 N N   . GLU A 1 263 ? 12.238  2.968   24.262  1.00 98.07 263 A 1 
ATOM 1994 C CA  . GLU A 1 263 ? 13.444  2.789   25.084  1.00 97.74 263 A 1 
ATOM 1995 C C   . GLU A 1 263 ? 13.700  1.310   25.395  1.00 97.31 263 A 1 
ATOM 1996 O O   . GLU A 1 263 ? 14.818  0.822   25.224  1.00 95.99 263 A 1 
ATOM 1997 C CB  . GLU A 1 263 ? 13.304  3.565   26.403  1.00 97.54 263 A 1 
ATOM 1998 C CG  . GLU A 1 263 ? 13.465  5.078   26.219  1.00 94.24 263 A 1 
ATOM 1999 C CD  . GLU A 1 263 ? 13.234  5.873   27.513  1.00 94.34 263 A 1 
ATOM 2000 O OE1 . GLU A 1 263 ? 13.703  7.034   27.557  1.00 85.71 263 A 1 
ATOM 2001 O OE2 . GLU A 1 263 ? 12.573  5.344   28.436  1.00 88.34 263 A 1 
ATOM 2002 N N   . LYS A 1 264 ? 12.655  0.563   25.781  1.00 97.48 264 A 1 
ATOM 2003 C CA  . LYS A 1 264 ? 12.758  -0.880  26.060  1.00 96.88 264 A 1 
ATOM 2004 C C   . LYS A 1 264 ? 13.133  -1.704  24.831  1.00 96.85 264 A 1 
ATOM 2005 O O   . LYS A 1 264 ? 13.777  -2.734  24.987  1.00 95.50 264 A 1 
ATOM 2006 C CB  . LYS A 1 264 ? 11.438  -1.397  26.634  1.00 96.20 264 A 1 
ATOM 2007 C CG  . LYS A 1 264 ? 11.211  -0.921  28.071  1.00 91.37 264 A 1 
ATOM 2008 C CD  . LYS A 1 264 ? 9.786   -1.274  28.510  1.00 86.95 264 A 1 
ATOM 2009 C CE  . LYS A 1 264 ? 9.523   -0.666  29.883  1.00 80.95 264 A 1 
ATOM 2010 N NZ  . LYS A 1 264 ? 8.118   -0.878  30.303  1.00 71.32 264 A 1 
ATOM 2011 N N   . LEU A 1 265 ? 12.740  -1.268  23.635  1.00 96.15 265 A 1 
ATOM 2012 C CA  . LEU A 1 265 ? 13.097  -1.940  22.383  1.00 95.75 265 A 1 
ATOM 2013 C C   . LEU A 1 265 ? 14.575  -1.739  22.010  1.00 95.88 265 A 1 
ATOM 2014 O O   . LEU A 1 265 ? 15.131  -2.552  21.281  1.00 94.55 265 A 1 
ATOM 2015 C CB  . LEU A 1 265 ? 12.172  -1.453  21.254  1.00 95.79 265 A 1 
ATOM 2016 C CG  . LEU A 1 265 ? 10.700  -1.868  21.396  1.00 94.84 265 A 1 
ATOM 2017 C CD1 . LEU A 1 265 ? 9.849   -1.148  20.354  1.00 92.60 265 A 1 
ATOM 2018 C CD2 . LEU A 1 265 ? 10.499  -3.371  21.231  1.00 93.11 265 A 1 
ATOM 2019 N N   . GLY A 1 266 ? 15.229  -0.677  22.488  1.00 96.81 266 A 1 
ATOM 2020 C CA  . GLY A 1 266 ? 16.660  -0.440  22.272  1.00 96.37 266 A 1 
ATOM 2021 C C   . GLY A 1 266 ? 17.055  -0.099  20.828  1.00 96.85 266 A 1 
ATOM 2022 O O   . GLY A 1 266 ? 18.216  -0.250  20.455  1.00 95.05 266 A 1 
ATOM 2023 N N   . PHE A 1 267 ? 16.116  0.359   20.004  1.00 96.87 267 A 1 
ATOM 2024 C CA  . PHE A 1 267 ? 16.368  0.697   18.596  1.00 96.46 267 A 1 
ATOM 2025 C C   . PHE A 1 267 ? 17.000  2.081   18.393  1.00 96.72 267 A 1 
ATOM 2026 O O   . PHE A 1 267 ? 17.413  2.408   17.283  1.00 94.82 267 A 1 
ATOM 2027 C CB  . PHE A 1 267 ? 15.063  0.585   17.795  1.00 95.69 267 A 1 
ATOM 2028 C CG  . PHE A 1 267 ? 14.369  -0.763  17.798  1.00 95.99 267 A 1 
ATOM 2029 C CD1 . PHE A 1 267 ? 15.056  -1.955  18.102  1.00 93.21 267 A 1 
ATOM 2030 C CD2 . PHE A 1 267 ? 13.002  -0.820  17.463  1.00 93.63 267 A 1 
ATOM 2031 C CE1 . PHE A 1 267 ? 14.382  -3.186  18.094  1.00 92.32 267 A 1 
ATOM 2032 C CE2 . PHE A 1 267 ? 12.329  -2.052  17.450  1.00 92.17 267 A 1 
ATOM 2033 C CZ  . PHE A 1 267 ? 13.018  -3.233  17.770  1.00 93.40 267 A 1 
ATOM 2034 N N   . CYS A 1 268 ? 17.067  2.906   19.434  1.00 97.83 268 A 1 
ATOM 2035 C CA  . CYS A 1 268 ? 17.617  4.256   19.398  1.00 98.13 268 A 1 
ATOM 2036 C C   . CYS A 1 268 ? 18.703  4.433   20.463  1.00 98.19 268 A 1 
ATOM 2037 O O   . CYS A 1 268 ? 18.661  3.800   21.511  1.00 97.42 268 A 1 
ATOM 2038 C CB  . CYS A 1 268 ? 16.488  5.271   19.604  1.00 97.99 268 A 1 
ATOM 2039 S SG  . CYS A 1 268 ? 15.192  5.103   18.343  1.00 97.57 268 A 1 
ATOM 2040 N N   . ASP A 1 269 ? 19.635  5.348   20.210  1.00 98.47 269 A 1 
ATOM 2041 C CA  . ASP A 1 269 ? 20.648  5.779   21.182  1.00 98.37 269 A 1 
ATOM 2042 C C   . ASP A 1 269 ? 20.089  6.796   22.188  1.00 98.39 269 A 1 
ATOM 2043 O O   . ASP A 1 269 ? 20.566  6.883   23.317  1.00 97.70 269 A 1 
ATOM 2044 C CB  . ASP A 1 269 ? 21.833  6.396   20.431  1.00 98.21 269 A 1 
ATOM 2045 C CG  . ASP A 1 269 ? 22.471  5.384   19.500  1.00 97.95 269 A 1 
ATOM 2046 O OD1 . ASP A 1 269 ? 23.177  4.483   19.997  1.00 95.54 269 A 1 
ATOM 2047 O OD2 . ASP A 1 269 ? 22.203  5.416   18.278  1.00 95.93 269 A 1 
ATOM 2048 N N   . ALA A 1 270 ? 19.078  7.558   21.777  1.00 98.42 270 A 1 
ATOM 2049 C CA  . ALA A 1 270 ? 18.312  8.442   22.643  1.00 98.48 270 A 1 
ATOM 2050 C C   . ALA A 1 270 ? 16.838  8.426   22.228  1.00 98.68 270 A 1 
ATOM 2051 O O   . ALA A 1 270 ? 16.525  8.422   21.040  1.00 98.29 270 A 1 
ATOM 2052 C CB  . ALA A 1 270 ? 18.904  9.856   22.581  1.00 98.04 270 A 1 
ATOM 2053 N N   . VAL A 1 271 ? 15.935  8.456   23.209  1.00 98.54 271 A 1 
ATOM 2054 C CA  . VAL A 1 271 ? 14.486  8.543   22.987  1.00 98.64 271 A 1 
ATOM 2055 C C   . VAL A 1 271 ? 13.921  9.613   23.906  1.00 98.63 271 A 1 
ATOM 2056 O O   . VAL A 1 271 ? 14.325  9.708   25.062  1.00 98.13 271 A 1 
ATOM 2057 C CB  . VAL A 1 271 ? 13.777  7.195   23.208  1.00 98.29 271 A 1 
ATOM 2058 C CG1 . VAL A 1 271 ? 12.317  7.259   22.745  1.00 96.20 271 A 1 
ATOM 2059 C CG2 . VAL A 1 271 ? 14.441  6.052   22.433  1.00 95.75 271 A 1 
ATOM 2060 N N   . PHE A 1 272 ? 13.000  10.427  23.411  1.00 98.48 272 A 1 
ATOM 2061 C CA  . PHE A 1 272 ? 12.329  11.422  24.243  1.00 98.44 272 A 1 
ATOM 2062 C C   . PHE A 1 272 ? 10.898  11.690  23.768  1.00 98.51 272 A 1 
ATOM 2063 O O   . PHE A 1 272 ? 10.550  11.456  22.607  1.00 98.19 272 A 1 
ATOM 2064 C CB  . PHE A 1 272 ? 13.169  12.709  24.308  1.00 98.31 272 A 1 
ATOM 2065 C CG  . PHE A 1 272 ? 13.214  13.520  23.029  1.00 98.54 272 A 1 
ATOM 2066 C CD1 . PHE A 1 272 ? 14.081  13.155  21.980  1.00 98.02 272 A 1 
ATOM 2067 C CD2 . PHE A 1 272 ? 12.393  14.651  22.891  1.00 98.05 272 A 1 
ATOM 2068 C CE1 . PHE A 1 272 ? 14.120  13.917  20.803  1.00 97.63 272 A 1 
ATOM 2069 C CE2 . PHE A 1 272 ? 12.433  15.415  21.716  1.00 97.70 272 A 1 
ATOM 2070 C CZ  . PHE A 1 272 ? 13.297  15.050  20.667  1.00 97.86 272 A 1 
ATOM 2071 N N   . ALA A 1 273 ? 10.063  12.184  24.684  1.00 98.40 273 A 1 
ATOM 2072 C CA  . ALA A 1 273 ? 8.746   12.708  24.349  1.00 98.33 273 A 1 
ATOM 2073 C C   . ALA A 1 273 ? 8.876   14.169  23.905  1.00 98.35 273 A 1 
ATOM 2074 O O   . ALA A 1 273 ? 9.466   14.985  24.618  1.00 97.65 273 A 1 
ATOM 2075 C CB  . ALA A 1 273 ? 7.805   12.549  25.547  1.00 97.89 273 A 1 
ATOM 2076 N N   . GLY A 1 274 ? 8.309   14.507  22.747  1.00 97.90 274 A 1 
ATOM 2077 C CA  . GLY A 1 274 ? 8.375   15.846  22.172  1.00 97.70 274 A 1 
ATOM 2078 C C   . GLY A 1 274 ? 7.096   16.239  21.441  1.00 97.83 274 A 1 
ATOM 2079 O O   . GLY A 1 274 ? 6.262   15.393  21.095  1.00 96.66 274 A 1 
ATOM 2080 N N   . ASN A 1 275 ? 6.946   17.543  21.206  1.00 97.96 275 A 1 
ATOM 2081 C CA  . ASN A 1 275 ? 5.826   18.113  20.471  1.00 97.95 275 A 1 
ATOM 2082 C C   . ASN A 1 275 ? 6.284   18.559  19.076  1.00 97.95 275 A 1 
ATOM 2083 O O   . ASN A 1 275 ? 7.014   19.539  18.945  1.00 97.30 275 A 1 
ATOM 2084 C CB  . ASN A 1 275 ? 5.227   19.265  21.289  1.00 97.51 275 A 1 
ATOM 2085 C CG  . ASN A 1 275 ? 4.040   19.909  20.597  1.00 96.74 275 A 1 
ATOM 2086 O OD1 . ASN A 1 275 ? 3.536   19.441  19.589  1.00 94.38 275 A 1 
ATOM 2087 N ND2 . ASN A 1 275 ? 3.547   21.001  21.124  1.00 93.08 275 A 1 
ATOM 2088 N N   . ALA A 1 276 ? 5.812   17.879  18.027  1.00 97.79 276 A 1 
ATOM 2089 C CA  . ALA A 1 276 ? 6.163   18.211  16.645  1.00 97.52 276 A 1 
ATOM 2090 C C   . ALA A 1 276 ? 5.654   19.598  16.188  1.00 97.56 276 A 1 
ATOM 2091 O O   . ALA A 1 276 ? 6.111   20.101  15.165  1.00 96.59 276 A 1 
ATOM 2092 C CB  . ALA A 1 276 ? 5.662   17.084  15.736  1.00 96.80 276 A 1 
ATOM 2093 N N   . HIS A 1 277 ? 4.762   20.239  16.952  1.00 97.74 277 A 1 
ATOM 2094 C CA  . HIS A 1 277 ? 4.289   21.615  16.730  1.00 97.75 277 A 1 
ATOM 2095 C C   . HIS A 1 277 ? 5.107   22.679  17.491  1.00 97.89 277 A 1 
ATOM 2096 O O   . HIS A 1 277 ? 4.764   23.856  17.435  1.00 96.77 277 A 1 
ATOM 2097 C CB  . HIS A 1 277 ? 2.807   21.713  17.104  1.00 97.23 277 A 1 
ATOM 2098 C CG  . HIS A 1 277 ? 1.928   20.747  16.363  1.00 96.46 277 A 1 
ATOM 2099 N ND1 . HIS A 1 277 ? 1.324   19.634  16.900  1.00 84.59 277 A 1 
ATOM 2100 C CD2 . HIS A 1 277 ? 1.566   20.837  15.048  1.00 86.80 277 A 1 
ATOM 2101 C CE1 . HIS A 1 277 ? 0.605   19.057  15.932  1.00 88.76 277 A 1 
ATOM 2102 N NE2 . HIS A 1 277 ? 0.724   19.754  14.787  1.00 91.28 277 A 1 
ATOM 2103 N N   . ASP A 1 278 ? 6.168   22.282  18.188  1.00 97.68 278 A 1 
ATOM 2104 C CA  . ASP A 1 278 ? 7.106   23.194  18.860  1.00 97.86 278 A 1 
ATOM 2105 C C   . ASP A 1 278 ? 8.494   23.105  18.199  1.00 98.05 278 A 1 
ATOM 2106 O O   . ASP A 1 278 ? 9.401   22.442  18.717  1.00 97.56 278 A 1 
ATOM 2107 C CB  . ASP A 1 278 ? 7.139   22.896  20.365  1.00 97.63 278 A 1 
ATOM 2108 C CG  . ASP A 1 278 ? 8.106   23.811  21.129  1.00 97.25 278 A 1 
ATOM 2109 O OD1 . ASP A 1 278 ? 8.541   24.837  20.556  1.00 94.61 278 A 1 
ATOM 2110 O OD2 . ASP A 1 278 ? 8.398   23.465  22.290  1.00 94.57 278 A 1 
ATOM 2111 N N   . PRO A 1 279 ? 8.682   23.721  17.015  1.00 97.87 279 A 1 
ATOM 2112 C CA  . PRO A 1 279 ? 9.903   23.557  16.233  1.00 97.75 279 A 1 
ATOM 2113 C C   . PRO A 1 279 ? 11.154  24.071  16.947  1.00 98.05 279 A 1 
ATOM 2114 O O   . PRO A 1 279 ? 12.208  23.450  16.834  1.00 97.80 279 A 1 
ATOM 2115 C CB  . PRO A 1 279 ? 9.639   24.301  14.919  1.00 97.08 279 A 1 
ATOM 2116 C CG  . PRO A 1 279 ? 8.540   25.298  15.263  1.00 95.33 279 A 1 
ATOM 2117 C CD  . PRO A 1 279 ? 7.731   24.560  16.311  1.00 97.14 279 A 1 
ATOM 2118 N N   . VAL A 1 280 ? 11.052  25.164  17.699  1.00 97.71 280 A 1 
ATOM 2119 C CA  . VAL A 1 280 ? 12.201  25.754  18.402  1.00 97.72 280 A 1 
ATOM 2120 C C   . VAL A 1 280 ? 12.603  24.885  19.590  1.00 98.04 280 A 1 
ATOM 2121 O O   . VAL A 1 280 ? 13.763  24.504  19.690  1.00 97.87 280 A 1 
ATOM 2122 C CB  . VAL A 1 280 ? 11.915  27.208  18.825  1.00 97.22 280 A 1 
ATOM 2123 C CG1 . VAL A 1 280 ? 13.097  27.820  19.590  1.00 95.26 280 A 1 
ATOM 2124 C CG2 . VAL A 1 280 ? 11.653  28.084  17.593  1.00 94.95 280 A 1 
ATOM 2125 N N   . GLY A 1 281 ? 11.657  24.485  20.429  1.00 97.88 281 A 1 
ATOM 2126 C CA  . GLY A 1 281 ? 11.953  23.607  21.563  1.00 98.04 281 A 1 
ATOM 2127 C C   . GLY A 1 281 ? 12.514  22.247  21.137  1.00 98.32 281 A 1 
ATOM 2128 O O   . GLY A 1 281 ? 13.425  21.708  21.771  1.00 97.92 281 A 1 
ATOM 2129 N N   . MET A 1 282 ? 12.029  21.692  20.014  1.00 97.52 282 A 1 
ATOM 2130 C CA  . MET A 1 282 ? 12.578  20.445  19.478  1.00 97.66 282 A 1 
ATOM 2131 C C   . MET A 1 282 ? 13.983  20.630  18.898  1.00 98.04 282 A 1 
ATOM 2132 O O   . MET A 1 282 ? 14.846  19.789  19.154  1.00 98.01 282 A 1 
ATOM 2133 C CB  . MET A 1 282 ? 11.628  19.827  18.447  1.00 97.57 282 A 1 
ATOM 2134 C CG  . MET A 1 282 ? 10.283  19.380  19.043  1.00 95.76 282 A 1 
ATOM 2135 S SD  . MET A 1 282 ? 10.332  18.283  20.490  1.00 94.79 282 A 1 
ATOM 2136 C CE  . MET A 1 282 ? 10.319  19.488  21.844  1.00 87.85 282 A 1 
ATOM 2137 N N   . MET A 1 283 ? 14.243  21.723  18.191  1.00 98.21 283 A 1 
ATOM 2138 C CA  . MET A 1 283 ? 15.584  22.064  17.706  1.00 98.20 283 A 1 
ATOM 2139 C C   . MET A 1 283 ? 16.584  22.192  18.862  1.00 98.36 283 A 1 
ATOM 2140 O O   . MET A 1 283 ? 17.663  21.609  18.807  1.00 98.21 283 A 1 
ATOM 2141 C CB  . MET A 1 283 ? 15.510  23.370  16.903  1.00 97.95 283 A 1 
ATOM 2142 C CG  . MET A 1 283 ? 16.860  23.837  16.363  1.00 96.52 283 A 1 
ATOM 2143 S SD  . MET A 1 283 ? 16.921  25.611  15.996  1.00 94.33 283 A 1 
ATOM 2144 C CE  . MET A 1 283 ? 16.904  26.288  17.675  1.00 84.79 283 A 1 
ATOM 2145 N N   . GLU A 1 284 ? 16.231  22.901  19.937  1.00 98.26 284 A 1 
ATOM 2146 C CA  . GLU A 1 284 ? 17.077  23.037  21.129  1.00 98.19 284 A 1 
ATOM 2147 C C   . GLU A 1 284 ? 17.377  21.672  21.761  1.00 98.32 284 A 1 
ATOM 2148 O O   . GLU A 1 284 ? 18.528  21.372  22.087  1.00 98.01 284 A 1 
ATOM 2149 C CB  . GLU A 1 284 ? 16.392  23.947  22.159  1.00 98.16 284 A 1 
ATOM 2150 C CG  . GLU A 1 284 ? 16.384  25.422  21.731  1.00 96.56 284 A 1 
ATOM 2151 C CD  . GLU A 1 284 ? 15.662  26.341  22.730  1.00 95.13 284 A 1 
ATOM 2152 O OE1 . GLU A 1 284 ? 15.786  27.577  22.561  1.00 88.52 284 A 1 
ATOM 2153 O OE2 . GLU A 1 284 ? 15.008  25.827  23.665  1.00 90.43 284 A 1 
ATOM 2154 N N   . LYS A 1 285 ? 16.365  20.799  21.843  1.00 98.35 285 A 1 
ATOM 2155 C CA  . LYS A 1 285 ? 16.549  19.444  22.368  1.00 98.40 285 A 1 
ATOM 2156 C C   . LYS A 1 285 ? 17.466  18.591  21.491  1.00 98.56 285 A 1 
ATOM 2157 O O   . LYS A 1 285 ? 18.318  17.875  22.015  1.00 98.32 285 A 1 
ATOM 2158 C CB  . LYS A 1 285 ? 15.180  18.773  22.578  1.00 98.21 285 A 1 
ATOM 2159 C CG  . LYS A 1 285 ? 15.276  17.418  23.309  1.00 95.93 285 A 1 
ATOM 2160 C CD  . LYS A 1 285 ? 15.907  17.609  24.697  1.00 93.07 285 A 1 
ATOM 2161 C CE  . LYS A 1 285 ? 16.151  16.326  25.468  1.00 87.71 285 A 1 
ATOM 2162 N NZ  . LYS A 1 285 ? 16.981  16.640  26.671  1.00 80.59 285 A 1 
ATOM 2163 N N   . ILE A 1 286 ? 17.317  18.659  20.173  1.00 98.42 286 A 1 
ATOM 2164 C CA  . ILE A 1 286 ? 18.209  17.947  19.246  1.00 98.51 286 A 1 
ATOM 2165 C C   . ILE A 1 286 ? 19.628  18.507  19.320  1.00 98.43 286 A 1 
ATOM 2166 O O   . ILE A 1 286 ? 20.573  17.723  19.377  1.00 98.17 286 A 1 
ATOM 2167 C CB  . ILE A 1 286 ? 17.638  17.944  17.817  1.00 98.51 286 A 1 
ATOM 2168 C CG1 . ILE A 1 286 ? 16.339  17.114  17.730  1.00 97.64 286 A 1 
ATOM 2169 C CG2 . ILE A 1 286 ? 18.651  17.417  16.785  1.00 97.96 286 A 1 
ATOM 2170 C CD1 . ILE A 1 286 ? 16.433  15.655  18.207  1.00 94.80 286 A 1 
ATOM 2171 N N   . SER A 1 287 ? 19.786  19.824  19.408  1.00 98.52 287 A 1 
ATOM 2172 C CA  . SER A 1 287 ? 21.085  20.475  19.597  1.00 98.37 287 A 1 
ATOM 2173 C C   . SER A 1 287 ? 21.787  19.978  20.867  1.00 98.31 287 A 1 
ATOM 2174 O O   . SER A 1 287 ? 22.946  19.575  20.811  1.00 97.71 287 A 1 
ATOM 2175 C CB  . SER A 1 287 ? 20.894  21.991  19.630  1.00 98.18 287 A 1 
ATOM 2176 O OG  . SER A 1 287 ? 22.143  22.644  19.673  1.00 95.37 287 A 1 
ATOM 2177 N N   . GLU A 1 288 ? 21.075  19.888  21.991  1.00 98.37 288 A 1 
ATOM 2178 C CA  . GLU A 1 288 ? 21.588  19.304  23.241  1.00 98.24 288 A 1 
ATOM 2179 C C   . GLU A 1 288 ? 22.047  17.850  23.040  1.00 98.29 288 A 1 
ATOM 2180 O O   . GLU A 1 288 ? 23.172  17.486  23.384  1.00 97.53 288 A 1 
ATOM 2181 C CB  . GLU A 1 288 ? 20.483  19.373  24.314  1.00 97.76 288 A 1 
ATOM 2182 C CG  . GLU A 1 288 ? 20.913  18.920  25.721  1.00 86.70 288 A 1 
ATOM 2183 C CD  . GLU A 1 288 ? 19.723  18.509  26.610  1.00 86.72 288 A 1 
ATOM 2184 O OE1 . GLU A 1 288 ? 19.901  17.666  27.517  1.00 77.22 288 A 1 
ATOM 2185 O OE2 . GLU A 1 288 ? 18.561  18.878  26.329  1.00 81.84 288 A 1 
ATOM 2186 N N   . LEU A 1 289 ? 21.200  17.019  22.422  1.00 98.12 289 A 1 
ATOM 2187 C CA  . LEU A 1 289 ? 21.478  15.594  22.219  1.00 98.01 289 A 1 
ATOM 2188 C C   . LEU A 1 289 ? 22.615  15.325  21.225  1.00 98.00 289 A 1 
ATOM 2189 O O   . LEU A 1 289 ? 23.166  14.225  21.232  1.00 97.12 289 A 1 
ATOM 2190 C CB  . LEU A 1 289 ? 20.193  14.892  21.750  1.00 98.04 289 A 1 
ATOM 2191 C CG  . LEU A 1 289 ? 19.111  14.748  22.834  1.00 97.57 289 A 1 
ATOM 2192 C CD1 . LEU A 1 289 ? 17.844  14.172  22.194  1.00 96.29 289 A 1 
ATOM 2193 C CD2 . LEU A 1 289 ? 19.544  13.803  23.956  1.00 96.49 289 A 1 
ATOM 2194 N N   . THR A 1 290 ? 22.951  16.285  20.375  1.00 97.96 290 A 1 
ATOM 2195 C CA  . THR A 1 290 ? 23.951  16.154  19.297  1.00 97.76 290 A 1 
ATOM 2196 C C   . THR A 1 290 ? 25.173  17.050  19.492  1.00 97.48 290 A 1 
ATOM 2197 O O   . THR A 1 290 ? 26.025  17.108  18.616  1.00 96.21 290 A 1 
ATOM 2198 C CB  . THR A 1 290 ? 23.319  16.390  17.919  1.00 97.66 290 A 1 
ATOM 2199 O OG1 . THR A 1 290 ? 22.818  17.698  17.830  1.00 96.77 290 A 1 
ATOM 2200 C CG2 . THR A 1 290 ? 22.169  15.427  17.626  1.00 96.18 290 A 1 
ATOM 2201 N N   . ASN A 1 291 ? 25.301  17.728  20.638  1.00 97.68 291 A 1 
ATOM 2202 C CA  . ASN A 1 291 ? 26.344  18.725  20.906  1.00 97.36 291 A 1 
ATOM 2203 C C   . ASN A 1 291 ? 26.393  19.840  19.842  1.00 97.49 291 A 1 
ATOM 2204 O O   . ASN A 1 291 ? 27.467  20.294  19.453  1.00 95.26 291 A 1 
ATOM 2205 C CB  . ASN A 1 291 ? 27.706  18.041  21.123  1.00 96.64 291 A 1 
ATOM 2206 C CG  . ASN A 1 291 ? 27.690  16.993  22.212  1.00 92.69 291 A 1 
ATOM 2207 O OD1 . ASN A 1 291 ? 27.224  17.194  23.320  1.00 83.93 291 A 1 
ATOM 2208 N ND2 . ASN A 1 291 ? 28.216  15.827  21.938  1.00 83.45 291 A 1 
ATOM 2209 N N   . GLY A 1 292 ? 25.231  20.262  19.347  1.00 97.74 292 A 1 
ATOM 2210 C CA  . GLY A 1 292 ? 25.094  21.302  18.325  1.00 97.36 292 A 1 
ATOM 2211 C C   . GLY A 1 292 ? 25.239  20.826  16.876  1.00 97.49 292 A 1 
ATOM 2212 O O   . GLY A 1 292 ? 25.093  21.642  15.974  1.00 95.53 292 A 1 
ATOM 2213 N N   . GLU A 1 293 ? 25.513  19.534  16.626  1.00 97.24 293 A 1 
ATOM 2214 C CA  . GLU A 1 293 ? 25.734  19.029  15.257  1.00 96.41 293 A 1 
ATOM 2215 C C   . GLU A 1 293 ? 24.450  18.921  14.423  1.00 96.59 293 A 1 
ATOM 2216 O O   . GLU A 1 293 ? 24.534  18.982  13.199  1.00 93.89 293 A 1 
ATOM 2217 C CB  . GLU A 1 293 ? 26.421  17.661  15.283  1.00 95.52 293 A 1 
ATOM 2218 C CG  . GLU A 1 293 ? 27.877  17.724  15.756  1.00 92.08 293 A 1 
ATOM 2219 C CD  . GLU A 1 293 ? 28.615  16.388  15.567  1.00 86.83 293 A 1 
ATOM 2220 O OE1 . GLU A 1 293 ? 29.625  16.184  16.280  1.00 76.69 293 A 1 
ATOM 2221 O OE2 . GLU A 1 293 ? 28.203  15.597  14.689  1.00 77.47 293 A 1 
ATOM 2222 N N   . MET A 1 294 ? 23.286  18.770  15.058  1.00 97.99 294 A 1 
ATOM 2223 C CA  . MET A 1 294 ? 21.979  18.498  14.431  1.00 98.22 294 A 1 
ATOM 2224 C C   . MET A 1 294 ? 21.935  17.150  13.685  1.00 98.48 294 A 1 
ATOM 2225 O O   . MET A 1 294 ? 22.902  16.393  13.693  1.00 97.89 294 A 1 
ATOM 2226 C CB  . MET A 1 294 ? 21.535  19.695  13.570  1.00 97.63 294 A 1 
ATOM 2227 C CG  . MET A 1 294 ? 21.672  21.044  14.290  1.00 96.18 294 A 1 
ATOM 2228 S SD  . MET A 1 294 ? 20.847  21.146  15.906  1.00 94.88 294 A 1 
ATOM 2229 C CE  . MET A 1 294 ? 19.127  21.208  15.360  1.00 87.31 294 A 1 
ATOM 2230 N N   . ALA A 1 295 ? 20.801  16.816  13.056  1.00 98.52 295 A 1 
ATOM 2231 C CA  . ALA A 1 295 ? 20.654  15.558  12.328  1.00 98.64 295 A 1 
ATOM 2232 C C   . ALA A 1 295 ? 21.151  15.665  10.873  1.00 98.64 295 A 1 
ATOM 2233 O O   . ALA A 1 295 ? 20.842  16.628  10.176  1.00 98.32 295 A 1 
ATOM 2234 C CB  . ALA A 1 295 ? 19.194  15.102  12.415  1.00 98.55 295 A 1 
ATOM 2235 N N   . ASP A 1 296 ? 21.869  14.643  10.391  1.00 98.69 296 A 1 
ATOM 2236 C CA  . ASP A 1 296 ? 22.210  14.487  8.967   1.00 98.65 296 A 1 
ATOM 2237 C C   . ASP A 1 296 ? 20.974  14.107  8.149   1.00 98.64 296 A 1 
ATOM 2238 O O   . ASP A 1 296 ? 20.773  14.593  7.033   1.00 98.21 296 A 1 
ATOM 2239 C CB  . ASP A 1 296 ? 23.284  13.399  8.802   1.00 98.55 296 A 1 
ATOM 2240 C CG  . ASP A 1 296 ? 24.598  13.804  9.458   1.00 98.31 296 A 1 
ATOM 2241 O OD1 . ASP A 1 296 ? 25.330  14.620  8.857   1.00 96.09 296 A 1 
ATOM 2242 O OD2 . ASP A 1 296 ? 24.849  13.397  10.613  1.00 96.71 296 A 1 
ATOM 2243 N N   . VAL A 1 297 ? 20.129  13.253  8.728   1.00 98.65 297 A 1 
ATOM 2244 C CA  . VAL A 1 297 ? 18.882  12.788  8.120   1.00 98.72 297 A 1 
ATOM 2245 C C   . VAL A 1 297 ? 17.757  12.890  9.143   1.00 98.79 297 A 1 
ATOM 2246 O O   . VAL A 1 297 ? 17.843  12.320  10.230  1.00 98.64 297 A 1 
ATOM 2247 C CB  . VAL A 1 297 ? 19.015  11.344  7.590   1.00 98.53 297 A 1 
ATOM 2248 C CG1 . VAL A 1 297 ? 17.733  10.898  6.876   1.00 97.59 297 A 1 
ATOM 2249 C CG2 . VAL A 1 297 ? 20.177  11.191  6.600   1.00 97.62 297 A 1 
ATOM 2250 N N   . THR A 1 298 ? 16.665  13.557  8.779   1.00 98.57 298 A 1 
ATOM 2251 C CA  . THR A 1 298 ? 15.434  13.567  9.577   1.00 98.48 298 A 1 
ATOM 2252 C C   . THR A 1 298 ? 14.292  12.919  8.810   1.00 98.20 298 A 1 
ATOM 2253 O O   . THR A 1 298 ? 14.001  13.277  7.671   1.00 97.73 298 A 1 
ATOM 2254 C CB  . THR A 1 298 ? 15.066  14.974  10.056  1.00 98.45 298 A 1 
ATOM 2255 O OG1 . THR A 1 298 ? 16.109  15.472  10.861  1.00 96.98 298 A 1 
ATOM 2256 C CG2 . THR A 1 298 ? 13.817  14.973  10.937  1.00 96.84 298 A 1 
ATOM 2257 N N   . ILE A 1 299 ? 13.615  11.961  9.438   1.00 98.28 299 A 1 
ATOM 2258 C CA  . ILE A 1 299 ? 12.476  11.236  8.873   1.00 98.11 299 A 1 
ATOM 2259 C C   . ILE A 1 299 ? 11.233  11.601  9.670   1.00 98.08 299 A 1 
ATOM 2260 O O   . ILE A 1 299 ? 11.126  11.270  10.851  1.00 97.76 299 A 1 
ATOM 2261 C CB  . ILE A 1 299 ? 12.747  9.716   8.857   1.00 97.75 299 A 1 
ATOM 2262 C CG1 . ILE A 1 299 ? 14.023  9.426   8.031   1.00 96.60 299 A 1 
ATOM 2263 C CG2 . ILE A 1 299 ? 11.529  8.958   8.288   1.00 97.17 299 A 1 
ATOM 2264 C CD1 . ILE A 1 299 ? 14.444  7.965   8.021   1.00 92.68 299 A 1 
ATOM 2265 N N   . ASN A 1 300 ? 10.288  12.271  9.029   1.00 97.62 300 A 1 
ATOM 2266 C CA  . ASN A 1 300 ? 9.036   12.675  9.650   1.00 97.31 300 A 1 
ATOM 2267 C C   . ASN A 1 300 ? 7.903   11.711  9.274   1.00 96.62 300 A 1 
ATOM 2268 O O   . ASN A 1 300 ? 7.436   11.689  8.134   1.00 95.04 300 A 1 
ATOM 2269 C CB  . ASN A 1 300 ? 8.735   14.138  9.293   1.00 97.15 300 A 1 
ATOM 2270 C CG  . ASN A 1 300 ? 7.555   14.693  10.076  1.00 96.79 300 A 1 
ATOM 2271 O OD1 . ASN A 1 300 ? 6.824   13.983  10.745  1.00 93.32 300 A 1 
ATOM 2272 N ND2 . ASN A 1 300 ? 7.343   15.986  10.025  1.00 92.89 300 A 1 
ATOM 2273 N N   . ASN A 1 301 ? 7.450   10.942  10.267  1.00 95.85 301 A 1 
ATOM 2274 C CA  . ASN A 1 301 ? 6.341   9.992   10.167  1.00 95.20 301 A 1 
ATOM 2275 C C   . ASN A 1 301 ? 5.044   10.513  10.816  1.00 93.98 301 A 1 
ATOM 2276 O O   . ASN A 1 301 ? 4.086   9.754   10.971  1.00 90.33 301 A 1 
ATOM 2277 C CB  . ASN A 1 301 ? 6.786   8.668   10.806  1.00 95.38 301 A 1 
ATOM 2278 C CG  . ASN A 1 301 ? 7.947   8.008   10.090  1.00 95.46 301 A 1 
ATOM 2279 O OD1 . ASN A 1 301 ? 7.957   7.820   8.890   1.00 89.70 301 A 1 
ATOM 2280 N ND2 . ASN A 1 301 ? 8.950   7.590   10.820  1.00 90.00 301 A 1 
ATOM 2281 N N   . VAL A 1 302 ? 5.010   11.769  11.257  1.00 93.94 302 A 1 
ATOM 2282 C CA  . VAL A 1 302 ? 3.878   12.323  12.014  1.00 93.10 302 A 1 
ATOM 2283 C C   . VAL A 1 302 ? 2.771   12.759  11.061  1.00 91.23 302 A 1 
ATOM 2284 O O   . VAL A 1 302 ? 2.908   13.758  10.358  1.00 85.56 302 A 1 
ATOM 2285 C CB  . VAL A 1 302 ? 4.329   13.473  12.928  1.00 92.19 302 A 1 
ATOM 2286 C CG1 . VAL A 1 302 ? 3.162   14.069  13.708  1.00 88.79 302 A 1 
ATOM 2287 C CG2 . VAL A 1 302 ? 5.345   12.968  13.959  1.00 90.07 302 A 1 
ATOM 2288 N N   . ASN A 1 303 ? 1.662   12.030  11.049  1.00 89.10 303 A 1 
ATOM 2289 C CA  . ASN A 1 303 ? 0.555   12.251  10.114  1.00 87.02 303 A 1 
ATOM 2290 C C   . ASN A 1 303 ? -0.456  13.312  10.594  1.00 86.87 303 A 1 
ATOM 2291 O O   . ASN A 1 303 ? -1.667  13.092  10.579  1.00 83.23 303 A 1 
ATOM 2292 C CB  . ASN A 1 303 ? -0.085  10.897  9.745   1.00 83.19 303 A 1 
ATOM 2293 C CG  . ASN A 1 303 ? -0.874  10.981  8.443   1.00 75.16 303 A 1 
ATOM 2294 O OD1 . ASN A 1 303 ? -0.554  11.751  7.551   1.00 67.46 303 A 1 
ATOM 2295 N ND2 . ASN A 1 303 ? -1.885  10.167  8.271   1.00 67.67 303 A 1 
ATOM 2296 N N   . VAL A 1 304 ? 0.047   14.468  11.038  1.00 88.28 304 A 1 
ATOM 2297 C CA  . VAL A 1 304 ? -0.755  15.659  11.346  1.00 88.98 304 A 1 
ATOM 2298 C C   . VAL A 1 304 ? -0.130  16.888  10.672  1.00 90.24 304 A 1 
ATOM 2299 O O   . VAL A 1 304 ? 1.081   16.893  10.440  1.00 89.47 304 A 1 
ATOM 2300 C CB  . VAL A 1 304 ? -0.946  15.888  12.861  1.00 87.56 304 A 1 
ATOM 2301 C CG1 . VAL A 1 304 ? -1.643  14.697  13.522  1.00 82.64 304 A 1 
ATOM 2302 C CG2 . VAL A 1 304 ? 0.360   16.160  13.612  1.00 82.05 304 A 1 
ATOM 2303 N N   . PRO A 1 305 ? -0.919  17.931  10.342  1.00 90.94 305 A 1 
ATOM 2304 C CA  . PRO A 1 305 ? -0.398  19.158  9.738   1.00 92.02 305 A 1 
ATOM 2305 C C   . PRO A 1 305 ? 0.586   19.913  10.642  1.00 94.12 305 A 1 
ATOM 2306 O O   . PRO A 1 305 ? 0.634   19.684  11.848  1.00 93.54 305 A 1 
ATOM 2307 C CB  . PRO A 1 305 ? -1.637  20.015  9.423   1.00 89.72 305 A 1 
ATOM 2308 C CG  . PRO A 1 305 ? -2.782  19.011  9.375   1.00 87.62 305 A 1 
ATOM 2309 C CD  . PRO A 1 305 ? -2.370  17.988  10.419  1.00 89.32 305 A 1 
ATOM 2310 N N   . ASP A 1 306 ? 1.300   20.879  10.056  1.00 95.07 306 A 1 
ATOM 2311 C CA  . ASP A 1 306 ? 2.117   21.874  10.770  1.00 96.08 306 A 1 
ATOM 2312 C C   . ASP A 1 306 ? 3.324   21.296  11.535  1.00 96.60 306 A 1 
ATOM 2313 O O   . ASP A 1 306 ? 3.717   21.808  12.581  1.00 95.61 306 A 1 
ATOM 2314 C CB  . ASP A 1 306 ? 1.217   22.802  11.616  1.00 95.67 306 A 1 
ATOM 2315 C CG  . ASP A 1 306 ? 0.163   23.499  10.762  1.00 94.21 306 A 1 
ATOM 2316 O OD1 . ASP A 1 306 ? 0.574   24.167  9.785   1.00 90.73 306 A 1 
ATOM 2317 O OD2 . ASP A 1 306 ? -1.056  23.383  11.008  1.00 90.88 306 A 1 
ATOM 2318 N N   . THR A 1 307 ? 3.944   20.248  10.988  1.00 96.38 307 A 1 
ATOM 2319 C CA  . THR A 1 307 ? 5.155   19.618  11.557  1.00 96.73 307 A 1 
ATOM 2320 C C   . THR A 1 307 ? 6.409   19.790  10.694  1.00 97.14 307 A 1 
ATOM 2321 O O   . THR A 1 307 ? 7.485   19.278  11.020  1.00 96.33 307 A 1 
ATOM 2322 C CB  . THR A 1 307 ? 4.921   18.132  11.878  1.00 96.20 307 A 1 
ATOM 2323 O OG1 . THR A 1 307 ? 4.725   17.368  10.714  1.00 94.56 307 A 1 
ATOM 2324 C CG2 . THR A 1 307 ? 3.706   17.922  12.779  1.00 93.44 307 A 1 
ATOM 2325 N N   . GLU A 1 308 ? 6.306   20.514  9.586   1.00 96.81 308 A 1 
ATOM 2326 C CA  . GLU A 1 308 ? 7.364   20.701  8.597   1.00 97.03 308 A 1 
ATOM 2327 C C   . GLU A 1 308 ? 8.568   21.435  9.199   1.00 97.46 308 A 1 
ATOM 2328 O O   . GLU A 1 308 ? 9.708   21.003  9.035   1.00 97.00 308 A 1 
ATOM 2329 C CB  . GLU A 1 308 ? 6.828   21.475  7.373   1.00 96.66 308 A 1 
ATOM 2330 C CG  . GLU A 1 308 ? 5.675   20.779  6.614   1.00 95.40 308 A 1 
ATOM 2331 C CD  . GLU A 1 308 ? 4.263   21.018  7.184   1.00 96.32 308 A 1 
ATOM 2332 O OE1 . GLU A 1 308 ? 3.289   20.578  6.531   1.00 92.26 308 A 1 
ATOM 2333 O OE2 . GLU A 1 308 ? 4.133   21.645  8.256   1.00 93.58 308 A 1 
ATOM 2334 N N   . MET A 1 309 ? 8.325   22.507  9.954   1.00 97.26 309 A 1 
ATOM 2335 C CA  . MET A 1 309 ? 9.393   23.329  10.531  1.00 97.60 309 A 1 
ATOM 2336 C C   . MET A 1 309 ? 10.201  22.605  11.601  1.00 97.79 309 A 1 
ATOM 2337 O O   . MET A 1 309 ? 11.409  22.802  11.672  1.00 97.40 309 A 1 
ATOM 2338 C CB  . MET A 1 309 ? 8.833   24.641  11.090  1.00 97.31 309 A 1 
ATOM 2339 C CG  . MET A 1 309 ? 8.428   25.605  9.975   1.00 94.96 309 A 1 
ATOM 2340 S SD  . MET A 1 309 ? 9.691   25.878  8.706   1.00 94.32 309 A 1 
ATOM 2341 C CE  . MET A 1 309 ? 11.044  26.587  9.677   1.00 87.93 309 A 1 
ATOM 2342 N N   . THR A 1 310 ? 9.580   21.733  12.398  1.00 97.56 310 A 1 
ATOM 2343 C CA  . THR A 1 310 ? 10.317  20.877  13.340  1.00 97.85 310 A 1 
ATOM 2344 C C   . THR A 1 310 ? 11.297  19.983  12.591  1.00 98.10 310 A 1 
ATOM 2345 O O   . THR A 1 310 ? 12.448  19.855  12.993  1.00 97.94 310 A 1 
ATOM 2346 C CB  . THR A 1 310 ? 9.358   20.029  14.176  1.00 97.71 310 A 1 
ATOM 2347 O OG1 . THR A 1 310 ? 8.557   20.910  14.922  1.00 95.77 310 A 1 
ATOM 2348 C CG2 . THR A 1 310 ? 10.077  19.126  15.174  1.00 95.60 310 A 1 
ATOM 2349 N N   . THR A 1 311 ? 10.864  19.410  11.472  1.00 97.73 311 A 1 
ATOM 2350 C CA  . THR A 1 311 ? 11.713  18.548  10.642  1.00 97.77 311 A 1 
ATOM 2351 C C   . THR A 1 311 ? 12.905  19.317  10.079  1.00 98.12 311 A 1 
ATOM 2352 O O   . THR A 1 311 ? 14.032  18.843  10.156  1.00 97.86 311 A 1 
ATOM 2353 C CB  . THR A 1 311 ? 10.897  17.944  9.494   1.00 97.15 311 A 1 
ATOM 2354 O OG1 . THR A 1 311 ? 9.687   17.413  9.980   1.00 93.92 311 A 1 
ATOM 2355 C CG2 . THR A 1 311 ? 11.632  16.812  8.794   1.00 93.90 311 A 1 
ATOM 2356 N N   . ILE A 1 312 ? 12.665  20.515  9.551   1.00 98.02 312 A 1 
ATOM 2357 C CA  . ILE A 1 312 ? 13.684  21.367  8.927   1.00 98.00 312 A 1 
ATOM 2358 C C   . ILE A 1 312 ? 14.689  21.869  9.970   1.00 98.17 312 A 1 
ATOM 2359 O O   . ILE A 1 312 ? 15.882  21.660  9.806   1.00 97.99 312 A 1 
ATOM 2360 C CB  . ILE A 1 312 ? 12.994  22.513  8.150   1.00 97.73 312 A 1 
ATOM 2361 C CG1 . ILE A 1 312 ? 12.215  21.936  6.942   1.00 96.93 312 A 1 
ATOM 2362 C CG2 . ILE A 1 312 ? 14.011  23.563  7.675   1.00 97.14 312 A 1 
ATOM 2363 C CD1 . ILE A 1 312 ? 11.184  22.903  6.353   1.00 95.05 312 A 1 
ATOM 2364 N N   . LEU A 1 313 ? 14.227  22.464  11.068  1.00 97.90 313 A 1 
ATOM 2365 C CA  . LEU A 1 313 ? 15.105  23.064  12.081  1.00 97.80 313 A 1 
ATOM 2366 C C   . LEU A 1 313 ? 15.945  22.037  12.849  1.00 98.02 313 A 1 
ATOM 2367 O O   . LEU A 1 313 ? 17.029  22.369  13.317  1.00 97.68 313 A 1 
ATOM 2368 C CB  . LEU A 1 313 ? 14.270  23.893  13.070  1.00 97.47 313 A 1 
ATOM 2369 C CG  . LEU A 1 313 ? 13.681  25.194  12.509  1.00 95.63 313 A 1 
ATOM 2370 C CD1 . LEU A 1 313 ? 12.892  25.899  13.615  1.00 92.81 313 A 1 
ATOM 2371 C CD2 . LEU A 1 313 ? 14.757  26.161  12.020  1.00 92.92 313 A 1 
ATOM 2372 N N   . CYS A 1 314 ? 15.475  20.801  12.974  1.00 97.81 314 A 1 
ATOM 2373 C CA  . CYS A 1 314 ? 16.252  19.735  13.612  1.00 98.15 314 A 1 
ATOM 2374 C C   . CYS A 1 314 ? 17.330  19.132  12.699  1.00 98.32 314 A 1 
ATOM 2375 O O   . CYS A 1 314 ? 18.092  18.275  13.151  1.00 97.90 314 A 1 
ATOM 2376 C CB  . CYS A 1 314 ? 15.296  18.652  14.115  1.00 98.09 314 A 1 
ATOM 2377 S SG  . CYS A 1 314 ? 14.236  19.271  15.452  1.00 97.70 314 A 1 
ATOM 2378 N N   . THR A 1 315 ? 17.386  19.524  11.424  1.00 98.20 315 A 1 
ATOM 2379 C CA  . THR A 1 315 ? 18.306  18.975  10.419  1.00 98.23 315 A 1 
ATOM 2380 C C   . THR A 1 315 ? 19.416  19.979  10.105  1.00 98.17 315 A 1 
ATOM 2381 O O   . THR A 1 315 ? 19.180  21.186  10.105  1.00 97.79 315 A 1 
ATOM 2382 C CB  . THR A 1 315 ? 17.543  18.576  9.147   1.00 98.08 315 A 1 
ATOM 2383 O OG1 . THR A 1 315 ? 16.419  17.796  9.476   1.00 96.09 315 A 1 
ATOM 2384 C CG2 . THR A 1 315 ? 18.371  17.717  8.201   1.00 96.04 315 A 1 
ATOM 2385 N N   . LYS A 1 316 ? 20.628  19.495  9.814   1.00 98.10 316 A 1 
ATOM 2386 C CA  . LYS A 1 316 ? 21.730  20.324  9.301   1.00 97.85 316 A 1 
ATOM 2387 C C   . LYS A 1 316 ? 21.295  21.050  8.025   1.00 97.65 316 A 1 
ATOM 2388 O O   . LYS A 1 316 ? 20.564  20.471  7.231   1.00 96.77 316 A 1 
ATOM 2389 C CB  . LYS A 1 316 ? 22.961  19.451  8.993   1.00 97.60 316 A 1 
ATOM 2390 C CG  . LYS A 1 316 ? 23.554  18.800  10.250  1.00 96.65 316 A 1 
ATOM 2391 C CD  . LYS A 1 316 ? 24.717  17.857  9.924   1.00 95.97 316 A 1 
ATOM 2392 C CE  . LYS A 1 316 ? 25.155  17.161  11.224  1.00 94.76 316 A 1 
ATOM 2393 N NZ  . LYS A 1 316 ? 26.141  16.086  11.000  1.00 92.29 316 A 1 
ATOM 2394 N N   . ASP A 1 317 ? 21.835  22.243  7.762   1.00 96.65 317 A 1 
ATOM 2395 C CA  . ASP A 1 317 ? 21.494  23.022  6.554   1.00 95.66 317 A 1 
ATOM 2396 C C   . ASP A 1 317 ? 21.756  22.254  5.247   1.00 95.78 317 A 1 
ATOM 2397 O O   . ASP A 1 317 ? 21.015  22.383  4.285   1.00 92.93 317 A 1 
ATOM 2398 C CB  . ASP A 1 317 ? 22.290  24.335  6.537   1.00 93.45 317 A 1 
ATOM 2399 C CG  . ASP A 1 317 ? 21.898  25.293  7.660   1.00 84.71 317 A 1 
ATOM 2400 O OD1 . ASP A 1 317 ? 20.733  25.227  8.109   1.00 78.22 317 A 1 
ATOM 2401 O OD2 . ASP A 1 317 ? 22.788  26.066  8.073   1.00 79.41 317 A 1 
ATOM 2402 N N   . THR A 1 318 ? 22.776  21.390  5.230   1.00 94.74 318 A 1 
ATOM 2403 C CA  . THR A 1 318 ? 23.111  20.512  4.090   1.00 94.43 318 A 1 
ATOM 2404 C C   . THR A 1 318 ? 22.564  19.089  4.242   1.00 95.59 318 A 1 
ATOM 2405 O O   . THR A 1 318 ? 22.982  18.181  3.521   1.00 93.70 318 A 1 
ATOM 2406 C CB  . THR A 1 318 ? 24.626  20.480  3.860   1.00 92.36 318 A 1 
ATOM 2407 O OG1 . THR A 1 318 ? 25.280  19.950  4.996   1.00 88.24 318 A 1 
ATOM 2408 C CG2 . THR A 1 318 ? 25.207  21.865  3.594   1.00 86.16 318 A 1 
ATOM 2409 N N   . GLY A 1 319 ? 21.698  18.861  5.226   1.00 97.05 319 A 1 
ATOM 2410 C CA  . GLY A 1 319 ? 21.123  17.564  5.542   1.00 97.49 319 A 1 
ATOM 2411 C C   . GLY A 1 319 ? 19.958  17.181  4.628   1.00 97.68 319 A 1 
ATOM 2412 O O   . GLY A 1 319 ? 19.612  17.869  3.662   1.00 96.99 319 A 1 
ATOM 2413 N N   . VAL A 1 320 ? 19.339  16.048  4.946   1.00 98.07 320 A 1 
ATOM 2414 C CA  . VAL A 1 320 ? 18.200  15.508  4.195   1.00 98.12 320 A 1 
ATOM 2415 C C   . VAL A 1 320 ? 16.989  15.384  5.109   1.00 98.28 320 A 1 
ATOM 2416 O O   . VAL A 1 320 ? 17.053  14.751  6.162   1.00 97.91 320 A 1 
ATOM 2417 C CB  . VAL A 1 320 ? 18.542  14.156  3.545   1.00 97.60 320 A 1 
ATOM 2418 C CG1 . VAL A 1 320 ? 17.358  13.612  2.735   1.00 95.85 320 A 1 
ATOM 2419 C CG2 . VAL A 1 320 ? 19.740  14.263  2.596   1.00 95.77 320 A 1 
ATOM 2420 N N   . VAL A 1 321 ? 15.857  15.918  4.669   1.00 97.76 321 A 1 
ATOM 2421 C CA  . VAL A 1 321 ? 14.562  15.681  5.310   1.00 97.49 321 A 1 
ATOM 2422 C C   . VAL A 1 321 ? 13.694  14.799  4.420   1.00 97.26 321 A 1 
ATOM 2423 O O   . VAL A 1 321 ? 13.543  15.044  3.221   1.00 96.23 321 A 1 
ATOM 2424 C CB  . VAL A 1 321 ? 13.846  16.978  5.728   1.00 96.43 321 A 1 
ATOM 2425 C CG1 . VAL A 1 321 ? 14.676  17.744  6.761   1.00 90.11 321 A 1 
ATOM 2426 C CG2 . VAL A 1 321 ? 13.534  17.920  4.574   1.00 89.27 321 A 1 
ATOM 2427 N N   . TYR A 1 322 ? 13.121  13.760  5.005   1.00 97.29 322 A 1 
ATOM 2428 C CA  . TYR A 1 322 ? 12.156  12.897  4.337   1.00 97.07 322 A 1 
ATOM 2429 C C   . TYR A 1 322 ? 10.791  13.006  5.015   1.00 97.05 322 A 1 
ATOM 2430 O O   . TYR A 1 322 ? 10.603  12.581  6.155   1.00 96.34 322 A 1 
ATOM 2431 C CB  . TYR A 1 322 ? 12.675  11.458  4.275   1.00 96.52 322 A 1 
ATOM 2432 C CG  . TYR A 1 322 ? 11.675  10.480  3.681   1.00 95.37 322 A 1 
ATOM 2433 C CD1 . TYR A 1 322 ? 11.208  9.396   4.447   1.00 92.44 322 A 1 
ATOM 2434 C CD2 . TYR A 1 322 ? 11.179  10.674  2.380   1.00 92.48 322 A 1 
ATOM 2435 C CE1 . TYR A 1 322 ? 10.252  8.514   3.916   1.00 90.92 322 A 1 
ATOM 2436 C CE2 . TYR A 1 322 ? 10.212  9.802   1.850   1.00 90.55 322 A 1 
ATOM 2437 C CZ  . TYR A 1 322 ? 9.747   8.719   2.620   1.00 90.98 322 A 1 
ATOM 2438 O OH  . TYR A 1 322 ? 8.807   7.883   2.118   1.00 89.36 322 A 1 
ATOM 2439 N N   . PHE A 1 323 ? 9.831   13.546  4.285   1.00 96.17 323 A 1 
ATOM 2440 C CA  . PHE A 1 323 ? 8.442   13.638  4.717   1.00 95.58 323 A 1 
ATOM 2441 C C   . PHE A 1 323 ? 7.676   12.397  4.249   1.00 94.62 323 A 1 
ATOM 2442 O O   . PHE A 1 323 ? 7.247   12.325  3.097   1.00 92.60 323 A 1 
ATOM 2443 C CB  . PHE A 1 323 ? 7.828   14.935  4.187   1.00 95.39 323 A 1 
ATOM 2444 C CG  . PHE A 1 323 ? 8.487   16.199  4.706   1.00 95.75 323 A 1 
ATOM 2445 C CD1 . PHE A 1 323 ? 8.264   16.613  6.031   1.00 94.38 323 A 1 
ATOM 2446 C CD2 . PHE A 1 323 ? 9.304   16.971  3.860   1.00 94.86 323 A 1 
ATOM 2447 C CE1 . PHE A 1 323 ? 8.848   17.803  6.505   1.00 94.27 323 A 1 
ATOM 2448 C CE2 . PHE A 1 323 ? 9.887   18.159  4.336   1.00 94.04 323 A 1 
ATOM 2449 C CZ  . PHE A 1 323 ? 9.655   18.577  5.656   1.00 94.73 323 A 1 
ATOM 2450 N N   . PHE A 1 324 ? 7.506   11.420  5.137   1.00 92.87 324 A 1 
ATOM 2451 C CA  . PHE A 1 324 ? 6.654   10.255  4.859   1.00 91.71 324 A 1 
ATOM 2452 C C   . PHE A 1 324 ? 5.164   10.578  5.042   1.00 89.86 324 A 1 
ATOM 2453 O O   . PHE A 1 324 ? 4.304   10.002  4.380   1.00 85.94 324 A 1 
ATOM 2454 C CB  . PHE A 1 324 ? 7.079   9.079   5.747   1.00 91.87 324 A 1 
ATOM 2455 C CG  . PHE A 1 324 ? 6.302   7.802   5.473   1.00 91.26 324 A 1 
ATOM 2456 C CD1 . PHE A 1 324 ? 5.494   7.232   6.476   1.00 88.77 324 A 1 
ATOM 2457 C CD2 . PHE A 1 324 ? 6.354   7.208   4.201   1.00 89.40 324 A 1 
ATOM 2458 C CE1 . PHE A 1 324 ? 4.745   6.069   6.210   1.00 88.22 324 A 1 
ATOM 2459 C CE2 . PHE A 1 324 ? 5.600   6.049   3.931   1.00 87.93 324 A 1 
ATOM 2460 C CZ  . PHE A 1 324 ? 4.798   5.479   4.932   1.00 88.38 324 A 1 
ATOM 2461 N N   . SER A 1 325 ? 4.859   11.529  5.917   1.00 87.52 325 A 1 
ATOM 2462 C CA  . SER A 1 325 ? 3.499   11.963  6.226   1.00 85.64 325 A 1 
ATOM 2463 C C   . SER A 1 325 ? 2.768   12.536  5.007   1.00 84.93 325 A 1 
ATOM 2464 O O   . SER A 1 325 ? 3.231   13.491  4.379   1.00 82.67 325 A 1 
ATOM 2465 C CB  . SER A 1 325 ? 3.540   13.019  7.323   1.00 83.85 325 A 1 
ATOM 2466 O OG  . SER A 1 325 ? 2.229   13.492  7.554   1.00 76.56 325 A 1 
ATOM 2467 N N   . MET A 1 326 ? 1.564   12.023  4.737   1.00 82.25 326 A 1 
ATOM 2468 C CA  . MET A 1 326 ? 0.650   12.598  3.740   1.00 82.66 326 A 1 
ATOM 2469 C C   . MET A 1 326 ? 0.002   13.913  4.203   1.00 84.48 326 A 1 
ATOM 2470 O O   . MET A 1 326 ? -0.616  14.600  3.394   1.00 82.99 326 A 1 
ATOM 2471 C CB  . MET A 1 326 ? -0.433  11.570  3.369   1.00 79.77 326 A 1 
ATOM 2472 C CG  . MET A 1 326 ? 0.118   10.341  2.640   1.00 74.91 326 A 1 
ATOM 2473 S SD  . MET A 1 326 ? 0.896   10.675  1.034   1.00 69.32 326 A 1 
ATOM 2474 C CE  . MET A 1 326 ? 2.603   10.234  1.437   1.00 63.84 326 A 1 
ATOM 2475 N N   . ALA A 1 327 ? 0.151   14.288  5.473   1.00 84.87 327 A 1 
ATOM 2476 C CA  . ALA A 1 327 ? -0.310  15.580  5.988   1.00 85.79 327 A 1 
ATOM 2477 C C   . ALA A 1 327 ? 0.678   16.731  5.716   1.00 87.66 327 A 1 
ATOM 2478 O O   . ALA A 1 327 ? 0.369   17.890  6.008   1.00 86.68 327 A 1 
ATOM 2479 C CB  . ALA A 1 327 ? -0.616  15.428  7.484   1.00 84.33 327 A 1 
ATOM 2480 N N   . THR A 1 328 ? 1.845   16.440  5.142   1.00 88.88 328 A 1 
ATOM 2481 C CA  . THR A 1 328 ? 2.864   17.441  4.807   1.00 90.14 328 A 1 
ATOM 2482 C C   . THR A 1 328 ? 2.356   18.408  3.739   1.00 90.47 328 A 1 
ATOM 2483 O O   . THR A 1 328 ? 1.932   18.005  2.655   1.00 89.27 328 A 1 
ATOM 2484 C CB  . THR A 1 328 ? 4.151   16.775  4.314   1.00 90.06 328 A 1 
ATOM 2485 O OG1 . THR A 1 328 ? 4.644   15.888  5.290   1.00 87.85 328 A 1 
ATOM 2486 C CG2 . THR A 1 328 ? 5.267   17.778  4.013   1.00 87.54 328 A 1 
ATOM 2487 N N   . ASN A 1 329 ? 2.477   19.701  4.012   1.00 91.42 329 A 1 
ATOM 2488 C CA  . ASN A 1 329 ? 2.201   20.754  3.042   1.00 92.72 329 A 1 
ATOM 2489 C C   . ASN A 1 329 ? 3.510   21.239  2.396   1.00 93.51 329 A 1 
ATOM 2490 O O   . ASN A 1 329 ? 4.337   21.893  3.036   1.00 93.27 329 A 1 
ATOM 2491 C CB  . ASN A 1 329 ? 1.420   21.875  3.739   1.00 92.28 329 A 1 
ATOM 2492 C CG  . ASN A 1 329 ? 0.959   22.923  2.747   1.00 90.84 329 A 1 
ATOM 2493 O OD1 . ASN A 1 329 ? 1.737   23.607  2.111   1.00 86.74 329 A 1 
ATOM 2494 N ND2 . ASN A 1 329 ? -0.332  23.057  2.556   1.00 85.93 329 A 1 
ATOM 2495 N N   . PHE A 1 330 ? 3.667   20.957  1.098   1.00 92.62 330 A 1 
ATOM 2496 C CA  . PHE A 1 330 ? 4.897   21.292  0.369   1.00 92.71 330 A 1 
ATOM 2497 C C   . PHE A 1 330 ? 5.186   22.796  0.327   1.00 94.13 330 A 1 
ATOM 2498 O O   . PHE A 1 330 ? 6.346   23.199  0.385   1.00 93.67 330 A 1 
ATOM 2499 C CB  . PHE A 1 330 ? 4.825   20.735  -1.064  1.00 90.55 330 A 1 
ATOM 2500 C CG  . PHE A 1 330 ? 4.489   19.261  -1.166  1.00 82.81 330 A 1 
ATOM 2501 C CD1 . PHE A 1 330 ? 5.124   18.326  -0.333  1.00 75.84 330 A 1 
ATOM 2502 C CD2 . PHE A 1 330 ? 3.511   18.828  -2.075  1.00 77.25 330 A 1 
ATOM 2503 C CE1 . PHE A 1 330 ? 4.780   16.968  -0.397  1.00 69.89 330 A 1 
ATOM 2504 C CE2 . PHE A 1 330 ? 3.168   17.468  -2.142  1.00 68.99 330 A 1 
ATOM 2505 C CZ  . PHE A 1 330 ? 3.796   16.538  -1.301  1.00 67.36 330 A 1 
ATOM 2506 N N   . THR A 1 331 ? 4.152   23.637  0.258   1.00 94.30 331 A 1 
ATOM 2507 C CA  . THR A 1 331 ? 4.306   25.096  0.264   1.00 94.58 331 A 1 
ATOM 2508 C C   . THR A 1 331 ? 4.807   25.590  1.618   1.00 95.24 331 A 1 
ATOM 2509 O O   . THR A 1 331 ? 5.729   26.397  1.663   1.00 95.34 331 A 1 
ATOM 2510 C CB  . THR A 1 331 ? 2.987   25.790  -0.096  1.00 94.21 331 A 1 
ATOM 2511 O OG1 . THR A 1 331 ? 2.499   25.290  -1.320  1.00 88.97 331 A 1 
ATOM 2512 C CG2 . THR A 1 331 ? 3.141   27.299  -0.262  1.00 87.03 331 A 1 
ATOM 2513 N N   . LYS A 1 332 ? 4.250   25.075  2.726   1.00 94.41 332 A 1 
ATOM 2514 C CA  . LYS A 1 332 ? 4.730   25.413  4.075   1.00 94.77 332 A 1 
ATOM 2515 C C   . LYS A 1 332 ? 6.172   24.957  4.294   1.00 95.21 332 A 1 
ATOM 2516 O O   . LYS A 1 332 ? 6.959   25.722  4.840   1.00 94.94 332 A 1 
ATOM 2517 C CB  . LYS A 1 332 ? 3.829   24.796  5.155   1.00 94.59 332 A 1 
ATOM 2518 C CG  . LYS A 1 332 ? 2.456   25.469  5.251   1.00 92.90 332 A 1 
ATOM 2519 C CD  . LYS A 1 332 ? 1.654   24.821  6.390   1.00 90.29 332 A 1 
ATOM 2520 C CE  . LYS A 1 332 ? 0.256   25.434  6.518   1.00 85.87 332 A 1 
ATOM 2521 N NZ  . LYS A 1 332 ? -0.516  24.747  7.576   1.00 79.70 332 A 1 
ATOM 2522 N N   . ALA A 1 333 ? 6.529   23.759  3.834   1.00 95.03 333 A 1 
ATOM 2523 C CA  . ALA A 1 333 ? 7.896   23.258  3.935   1.00 95.05 333 A 1 
ATOM 2524 C C   . ALA A 1 333 ? 8.885   24.132  3.143   1.00 95.67 333 A 1 
ATOM 2525 O O   . ALA A 1 333 ? 9.886   24.581  3.694   1.00 95.50 333 A 1 
ATOM 2526 C CB  . ALA A 1 333 ? 7.918   21.796  3.469   1.00 94.96 333 A 1 
ATOM 2527 N N   . ALA A 1 334 ? 8.580   24.437  1.878   1.00 95.77 334 A 1 
ATOM 2528 C CA  . ALA A 1 334 ? 9.460   25.234  1.022   1.00 95.06 334 A 1 
ATOM 2529 C C   . ALA A 1 334 ? 9.636   26.673  1.533   1.00 95.36 334 A 1 
ATOM 2530 O O   . ALA A 1 334 ? 10.763  27.118  1.734   1.00 95.05 334 A 1 
ATOM 2531 C CB  . ALA A 1 334 ? 8.906   25.201  -0.408  1.00 94.15 334 A 1 
ATOM 2532 N N   . LEU A 1 335 ? 8.533   27.372  1.809   1.00 95.36 335 A 1 
ATOM 2533 C CA  . LEU A 1 335 ? 8.583   28.745  2.332   1.00 94.72 335 A 1 
ATOM 2534 C C   . LEU A 1 335 ? 9.162   28.807  3.747   1.00 94.60 335 A 1 
ATOM 2535 O O   . LEU A 1 335 ? 9.800   29.789  4.116   1.00 93.83 335 A 1 
ATOM 2536 C CB  . LEU A 1 335 ? 7.167   29.352  2.333   1.00 94.70 335 A 1 
ATOM 2537 C CG  . LEU A 1 335 ? 6.536   29.560  0.943   1.00 90.88 335 A 1 
ATOM 2538 C CD1 . LEU A 1 335 ? 5.119   30.110  1.112   1.00 87.24 335 A 1 
ATOM 2539 C CD2 . LEU A 1 335 ? 7.329   30.546  0.085   1.00 87.56 335 A 1 
ATOM 2540 N N   . GLY A 1 336 ? 8.937   27.763  4.546   1.00 94.92 336 A 1 
ATOM 2541 C CA  . GLY A 1 336 ? 9.506   27.653  5.880   1.00 94.25 336 A 1 
ATOM 2542 C C   . GLY A 1 336 ? 11.026  27.512  5.855   1.00 95.58 336 A 1 
ATOM 2543 O O   . GLY A 1 336 ? 11.705  28.234  6.583   1.00 94.98 336 A 1 
ATOM 2544 N N   . ALA A 1 337 ? 11.566  26.648  4.985   1.00 95.44 337 A 1 
ATOM 2545 C CA  . ALA A 1 337 ? 13.010  26.500  4.797   1.00 95.20 337 A 1 
ATOM 2546 C C   . ALA A 1 337 ? 13.652  27.809  4.309   1.00 95.25 337 A 1 
ATOM 2547 O O   . ALA A 1 337 ? 14.623  28.270  4.906   1.00 94.64 337 A 1 
ATOM 2548 C CB  . ALA A 1 337 ? 13.268  25.343  3.823   1.00 95.25 337 A 1 
ATOM 2549 N N   . GLU A 1 338 ? 13.050  28.465  3.310   1.00 95.69 338 A 1 
ATOM 2550 C CA  . GLU A 1 338 ? 13.479  29.791  2.834   1.00 95.34 338 A 1 
ATOM 2551 C C   . GLU A 1 338 ? 13.486  30.826  3.969   1.00 95.36 338 A 1 
ATOM 2552 O O   . GLU A 1 338 ? 14.452  31.576  4.126   1.00 92.92 338 A 1 
ATOM 2553 C CB  . GLU A 1 338 ? 12.546  30.237  1.691   1.00 94.47 338 A 1 
ATOM 2554 C CG  . GLU A 1 338 ? 12.942  31.592  1.076   1.00 88.47 338 A 1 
ATOM 2555 C CD  . GLU A 1 338 ? 11.969  32.085  -0.015  1.00 86.22 338 A 1 
ATOM 2556 O OE1 . GLU A 1 338 ? 12.138  33.244  -0.471  1.00 77.82 338 A 1 
ATOM 2557 O OE2 . GLU A 1 338 ? 11.035  31.339  -0.390  1.00 80.60 338 A 1 
ATOM 2558 N N   . GLY A 1 339 ? 12.444  30.841  4.793   1.00 96.11 339 A 1 
ATOM 2559 C CA  . GLY A 1 339 ? 12.291  31.793  5.895   1.00 95.55 339 A 1 
ATOM 2560 C C   . GLY A 1 339 ? 13.362  31.691  6.987   1.00 95.98 339 A 1 
ATOM 2561 O O   . GLY A 1 339 ? 13.598  32.673  7.689   1.00 94.95 339 A 1 
ATOM 2562 N N   . VAL A 1 340 ? 14.022  30.546  7.121   1.00 95.98 340 A 1 
ATOM 2563 C CA  . VAL A 1 340 ? 15.130  30.325  8.068   1.00 95.76 340 A 1 
ATOM 2564 C C   . VAL A 1 340 ? 16.495  30.205  7.383   1.00 95.74 340 A 1 
ATOM 2565 O O   . VAL A 1 340 ? 17.496  30.018  8.068   1.00 93.98 340 A 1 
ATOM 2566 C CB  . VAL A 1 340 ? 14.859  29.138  9.010   1.00 95.51 340 A 1 
ATOM 2567 C CG1 . VAL A 1 340 ? 13.563  29.357  9.805   1.00 94.27 340 A 1 
ATOM 2568 C CG2 . VAL A 1 340 ? 14.776  27.796  8.275   1.00 93.56 340 A 1 
ATOM 2569 N N   . GLY A 1 341 ? 16.558  30.344  6.059   1.00 96.32 341 A 1 
ATOM 2570 C CA  . GLY A 1 341 ? 17.793  30.243  5.280   1.00 95.74 341 A 1 
ATOM 2571 C C   . GLY A 1 341 ? 18.382  28.830  5.224   1.00 96.11 341 A 1 
ATOM 2572 O O   . GLY A 1 341 ? 19.597  28.690  5.150   1.00 94.47 341 A 1 
ATOM 2573 N N   . SER A 1 342 ? 17.544  27.788  5.294   1.00 94.96 342 A 1 
ATOM 2574 C CA  . SER A 1 342 ? 17.978  26.388  5.295   1.00 95.27 342 A 1 
ATOM 2575 C C   . SER A 1 342 ? 17.984  25.797  3.882   1.00 95.37 342 A 1 
ATOM 2576 O O   . SER A 1 342 ? 16.954  25.789  3.199   1.00 93.43 342 A 1 
ATOM 2577 C CB  . SER A 1 342 ? 17.083  25.575  6.227   1.00 95.20 342 A 1 
ATOM 2578 O OG  . SER A 1 342 ? 17.537  24.238  6.327   1.00 93.19 342 A 1 
ATOM 2579 N N   . ASP A 1 343 ? 19.132  25.222  3.469   1.00 96.85 343 A 1 
ATOM 2580 C CA  . ASP A 1 343 ? 19.344  24.559  2.171   1.00 96.49 343 A 1 
ATOM 2581 C C   . ASP A 1 343 ? 19.152  23.028  2.240   1.00 96.77 343 A 1 
ATOM 2582 O O   . ASP A 1 343 ? 19.725  22.263  1.452   1.00 94.71 343 A 1 
ATOM 2583 C CB  . ASP A 1 343 ? 20.722  24.959  1.599   1.00 94.84 343 A 1 
ATOM 2584 C CG  . ASP A 1 343 ? 20.773  26.340  0.933   1.00 90.40 343 A 1 
ATOM 2585 O OD1 . ASP A 1 343 ? 19.726  26.806  0.433   1.00 85.24 343 A 1 
ATOM 2586 O OD2 . ASP A 1 343 ? 21.903  26.868  0.810   1.00 85.79 343 A 1 
ATOM 2587 N N   . VAL A 1 344 ? 18.335  22.543  3.180   1.00 97.08 344 A 1 
ATOM 2588 C CA  . VAL A 1 344 ? 18.045  21.110  3.320   1.00 97.07 344 A 1 
ATOM 2589 C C   . VAL A 1 344 ? 17.479  20.501  2.035   1.00 97.11 344 A 1 
ATOM 2590 O O   . VAL A 1 344 ? 16.604  21.056  1.364   1.00 95.74 344 A 1 
ATOM 2591 C CB  . VAL A 1 344 ? 17.101  20.783  4.491   1.00 95.85 344 A 1 
ATOM 2592 C CG1 . VAL A 1 344 ? 17.793  21.000  5.834   1.00 90.99 344 A 1 
ATOM 2593 C CG2 . VAL A 1 344 ? 15.783  21.562  4.467   1.00 90.18 344 A 1 
ATOM 2594 N N   . THR A 1 345 ? 17.941  19.293  1.707   1.00 97.46 345 A 1 
ATOM 2595 C CA  . THR A 1 345 ? 17.323  18.511  0.633   1.00 97.28 345 A 1 
ATOM 2596 C C   . THR A 1 345 ? 16.016  17.908  1.133   1.00 97.36 345 A 1 
ATOM 2597 O O   . THR A 1 345 ? 16.013  17.026  1.989   1.00 96.82 345 A 1 
ATOM 2598 C CB  . THR A 1 345 ? 18.274  17.426  0.120   1.00 96.78 345 A 1 
ATOM 2599 O OG1 . THR A 1 345 ? 19.396  18.038  -0.466  1.00 95.29 345 A 1 
ATOM 2600 C CG2 . THR A 1 345 ? 17.647  16.549  -0.963  1.00 95.06 345 A 1 
ATOM 2601 N N   . MET A 1 346 ? 14.899  18.349  0.571   1.00 96.92 346 A 1 
ATOM 2602 C CA  . MET A 1 346 ? 13.564  17.866  0.934   1.00 96.49 346 A 1 
ATOM 2603 C C   . MET A 1 346 ? 13.096  16.749  0.005   1.00 96.22 346 A 1 
ATOM 2604 O O   . MET A 1 346 ? 12.968  16.936  -1.205  1.00 94.96 346 A 1 
ATOM 2605 C CB  . MET A 1 346 ? 12.572  19.033  0.953   1.00 95.61 346 A 1 
ATOM 2606 C CG  . MET A 1 346 ? 12.863  20.008  2.096   1.00 93.09 346 A 1 
ATOM 2607 S SD  . MET A 1 346 ? 11.646  21.340  2.247   1.00 91.63 346 A 1 
ATOM 2608 C CE  . MET A 1 346 ? 12.295  22.480  0.994   1.00 83.04 346 A 1 
ATOM 2609 N N   . ILE A 1 347 ? 12.794  15.587  0.577   1.00 95.55 347 A 1 
ATOM 2610 C CA  . ILE A 1 347 ? 12.244  14.430  -0.130  1.00 94.88 347 A 1 
ATOM 2611 C C   . ILE A 1 347 ? 10.805  14.218  0.337   1.00 94.47 347 A 1 
ATOM 2612 O O   . ILE A 1 347 ? 10.532  14.098  1.530   1.00 93.20 347 A 1 
ATOM 2613 C CB  . ILE A 1 347 ? 13.119  13.179  0.073   1.00 93.97 347 A 1 
ATOM 2614 C CG1 . ILE A 1 347 ? 14.578  13.460  -0.368  1.00 91.93 347 A 1 
ATOM 2615 C CG2 . ILE A 1 347 ? 12.529  11.987  -0.704  1.00 91.45 347 A 1 
ATOM 2616 C CD1 . ILE A 1 347 ? 15.542  12.293  -0.123  1.00 85.87 347 A 1 
ATOM 2617 N N   . VAL A 1 348 ? 9.889   14.143  -0.608  1.00 90.45 348 A 1 
ATOM 2618 C CA  . VAL A 1 348 ? 8.468   13.915  -0.338  1.00 87.24 348 A 1 
ATOM 2619 C C   . VAL A 1 348 ? 8.140   12.424  -0.334  1.00 84.94 348 A 1 
ATOM 2620 O O   . VAL A 1 348 ? 8.726   11.646  -1.092  1.00 77.67 348 A 1 
ATOM 2621 C CB  . VAL A 1 348 ? 7.571   14.698  -1.315  1.00 83.42 348 A 1 
ATOM 2622 C CG1 . VAL A 1 348 ? 7.827   16.202  -1.181  1.00 75.84 348 A 1 
ATOM 2623 C CG2 . VAL A 1 348 ? 7.762   14.299  -2.781  1.00 74.69 348 A 1 
ATOM 2624 N N   . GLY A 1 349 ? 7.177   12.024  0.496   1.00 81.70 349 A 1 
ATOM 2625 C CA  . GLY A 1 349 ? 6.636   10.673  0.509   1.00 77.72 349 A 1 
ATOM 2626 C C   . GLY A 1 349 ? 5.968   10.339  -0.821  1.00 75.99 349 A 1 
ATOM 2627 O O   . GLY A 1 349 ? 4.921   10.878  -1.151  1.00 68.41 349 A 1 
ATOM 2628 N N   . ASN A 1 350 ? 6.578   9.442   -1.592  1.00 69.48 350 A 1 
ATOM 2629 C CA  . ASN A 1 350 ? 6.078   9.015   -2.898  1.00 66.16 350 A 1 
ATOM 2630 C C   . ASN A 1 350 ? 5.395   7.636   -2.865  1.00 65.37 350 A 1 
ATOM 2631 O O   . ASN A 1 350 ? 5.219   7.014   -3.913  1.00 58.23 350 A 1 
ATOM 2632 C CB  . ASN A 1 350 ? 7.223   9.098   -3.926  1.00 59.33 350 A 1 
ATOM 2633 C CG  . ASN A 1 350 ? 8.333   8.091   -3.685  1.00 53.85 350 A 1 
ATOM 2634 O OD1 . ASN A 1 350 ? 8.640   7.694   -2.577  1.00 47.93 350 A 1 
ATOM 2635 N ND2 . ASN A 1 350 ? 9.000   7.658   -4.727  1.00 47.72 350 A 1 
ATOM 2636 N N   . GLY A 1 351 ? 5.022   7.149   -1.675  1.00 65.66 351 A 1 
ATOM 2637 C CA  . GLY A 1 351 ? 4.448   5.822   -1.483  1.00 63.74 351 A 1 
ATOM 2638 C C   . GLY A 1 351 ? 5.481   4.709   -1.682  1.00 66.43 351 A 1 
ATOM 2639 O O   . GLY A 1 351 ? 6.612   4.789   -1.197  1.00 61.59 351 A 1 
ATOM 2640 N N   . TYR A 1 352 ? 5.096   3.655   -2.393  1.00 69.47 352 A 1 
ATOM 2641 C CA  . TYR A 1 352 ? 5.870   2.428   -2.524  1.00 70.52 352 A 1 
ATOM 2642 C C   . TYR A 1 352 ? 6.566   2.312   -3.878  1.00 72.42 352 A 1 
ATOM 2643 O O   . TYR A 1 352 ? 6.095   2.800   -4.901  1.00 68.04 352 A 1 
ATOM 2644 C CB  . TYR A 1 352 ? 4.956   1.229   -2.288  1.00 66.06 352 A 1 
ATOM 2645 C CG  . TYR A 1 352 ? 4.169   1.321   -1.005  1.00 62.61 352 A 1 
ATOM 2646 C CD1 . TYR A 1 352 ? 4.741   0.898   0.207   1.00 56.98 352 A 1 
ATOM 2647 C CD2 . TYR A 1 352 ? 2.875   1.880   -1.021  1.00 55.88 352 A 1 
ATOM 2648 C CE1 . TYR A 1 352 ? 4.022   1.034   1.402   1.00 52.56 352 A 1 
ATOM 2649 C CE2 . TYR A 1 352 ? 2.156   2.018   0.177   1.00 51.44 352 A 1 
ATOM 2650 C CZ  . TYR A 1 352 ? 2.732   1.598   1.385   1.00 51.35 352 A 1 
ATOM 2651 O OH  . TYR A 1 352 ? 2.039   1.747   2.541   1.00 47.17 352 A 1 
ATOM 2652 N N   . THR A 1 353 ? 7.682   1.591   -3.905  1.00 75.24 353 A 1 
ATOM 2653 C CA  . THR A 1 353 ? 8.326   1.104   -5.129  1.00 75.55 353 A 1 
ATOM 2654 C C   . THR A 1 353 ? 8.691   -0.374  -4.974  1.00 78.27 353 A 1 
ATOM 2655 O O   . THR A 1 353 ? 8.606   -0.947  -3.882  1.00 76.33 353 A 1 
ATOM 2656 C CB  . THR A 1 353 ? 9.554   1.944   -5.529  1.00 69.16 353 A 1 
ATOM 2657 O OG1 . THR A 1 353 ? 10.620  1.760   -4.632  1.00 62.83 353 A 1 
ATOM 2658 C CG2 . THR A 1 353 ? 9.276   3.441   -5.615  1.00 61.03 353 A 1 
ATOM 2659 N N   . ARG A 1 354 ? 9.079   -1.025  -6.074  1.00 75.21 354 A 1 
ATOM 2660 C CA  . ARG A 1 354 ? 9.520   -2.421  -6.049  1.00 76.30 354 A 1 
ATOM 2661 C C   . ARG A 1 354 ? 10.670  -2.600  -5.053  1.00 78.80 354 A 1 
ATOM 2662 O O   . ARG A 1 354 ? 11.640  -1.857  -5.110  1.00 72.71 354 A 1 
ATOM 2663 C CB  . ARG A 1 354 ? 9.911   -2.845  -7.474  1.00 71.82 354 A 1 
ATOM 2664 C CG  . ARG A 1 354 ? 10.274  -4.334  -7.547  1.00 65.01 354 A 1 
ATOM 2665 C CD  . ARG A 1 354 ? 10.676  -4.754  -8.968  1.00 62.74 354 A 1 
ATOM 2666 N NE  . ARG A 1 354 ? 9.550   -4.659  -9.917  1.00 56.80 354 A 1 
ATOM 2667 C CZ  . ARG A 1 354 ? 9.560   -5.044  -11.185 1.00 49.88 354 A 1 
ATOM 2668 N NH1 . ARG A 1 354 ? 10.623  -5.559  -11.740 1.00 46.65 354 A 1 
ATOM 2669 N NH2 . ARG A 1 354 ? 8.485   -4.921  -11.917 1.00 43.77 354 A 1 
ATOM 2670 N N   . GLY A 1 355 ? 10.573  -3.610  -4.194  1.00 82.59 355 A 1 
ATOM 2671 C CA  . GLY A 1 355 ? 11.576  -3.946  -3.172  1.00 84.05 355 A 1 
ATOM 2672 C C   . GLY A 1 355 ? 11.279  -3.401  -1.771  1.00 87.13 355 A 1 
ATOM 2673 O O   . GLY A 1 355 ? 11.858  -3.874  -0.798  1.00 84.65 355 A 1 
ATOM 2674 N N   . HIS A 1 356 ? 10.359  -2.437  -1.625  1.00 86.41 356 A 1 
ATOM 2675 C CA  . HIS A 1 356 ? 10.002  -1.894  -0.307  1.00 87.69 356 A 1 
ATOM 2676 C C   . HIS A 1 356 ? 9.334   -2.933  0.604   1.00 89.89 356 A 1 
ATOM 2677 O O   . HIS A 1 356 ? 9.610   -2.978  1.799   1.00 88.88 356 A 1 
ATOM 2678 C CB  . HIS A 1 356 ? 9.064   -0.686  -0.479  1.00 84.78 356 A 1 
ATOM 2679 C CG  . HIS A 1 356 ? 9.705   0.561   -1.023  1.00 82.54 356 A 1 
ATOM 2680 N ND1 . HIS A 1 356 ? 9.121   1.817   -1.018  1.00 71.47 356 A 1 
ATOM 2681 C CD2 . HIS A 1 356 ? 10.961  0.715   -1.546  1.00 71.01 356 A 1 
ATOM 2682 C CE1 . HIS A 1 356 ? 10.005  2.691   -1.513  1.00 71.09 356 A 1 
ATOM 2683 N NE2 . HIS A 1 356 ? 11.142  2.062   -1.853  1.00 72.28 356 A 1 
ATOM 2684 N N   . ALA A 1 357 ? 8.477   -3.777  0.030   1.00 90.12 357 A 1 
ATOM 2685 C CA  . ALA A 1 357 ? 7.788   -4.833  0.760   1.00 91.11 357 A 1 
ATOM 2686 C C   . ALA A 1 357 ? 8.772   -5.863  1.325   1.00 92.51 357 A 1 
ATOM 2687 O O   . ALA A 1 357 ? 8.728   -6.176  2.511   1.00 92.13 357 A 1 
ATOM 2688 C CB  . ALA A 1 357 ? 6.784   -5.488  -0.187  1.00 89.74 357 A 1 
ATOM 2689 N N   . GLU A 1 358 ? 9.698   -6.336  0.497   1.00 91.94 358 A 1 
ATOM 2690 C CA  . GLU A 1 358 ? 10.704  -7.328  0.872   1.00 92.10 358 A 1 
ATOM 2691 C C   . GLU A 1 358 ? 11.605  -6.813  1.999   1.00 93.50 358 A 1 
ATOM 2692 O O   . GLU A 1 358 ? 11.845  -7.542  2.955   1.00 92.71 358 A 1 
ATOM 2693 C CB  . GLU A 1 358 ? 11.549  -7.724  -0.352  1.00 90.15 358 A 1 
ATOM 2694 C CG  . GLU A 1 358 ? 10.772  -8.465  -1.459  1.00 78.23 358 A 1 
ATOM 2695 C CD  . GLU A 1 358 ? 9.947   -7.571  -2.406  1.00 71.29 358 A 1 
ATOM 2696 O OE1 . GLU A 1 358 ? 9.321   -8.134  -3.330  1.00 63.77 358 A 1 
ATOM 2697 O OE2 . GLU A 1 358 ? 9.952   -6.329  -2.249  1.00 62.34 358 A 1 
ATOM 2698 N N   . ILE A 1 359 ? 12.048  -5.546  1.922   1.00 92.93 359 A 1 
ATOM 2699 C CA  . ILE A 1 359 ? 12.830  -4.905  2.989   1.00 93.05 359 A 1 
ATOM 2700 C C   . ILE A 1 359 ? 12.034  -4.916  4.294   1.00 94.39 359 A 1 
ATOM 2701 O O   . ILE A 1 359 ? 12.527  -5.395  5.305   1.00 94.30 359 A 1 
ATOM 2702 C CB  . ILE A 1 359 ? 13.254  -3.470  2.582   1.00 91.69 359 A 1 
ATOM 2703 C CG1 . ILE A 1 359 ? 14.301  -3.535  1.445   1.00 87.85 359 A 1 
ATOM 2704 C CG2 . ILE A 1 359 ? 13.829  -2.681  3.775   1.00 86.92 359 A 1 
ATOM 2705 C CD1 . ILE A 1 359 ? 14.536  -2.192  0.737   1.00 80.13 359 A 1 
ATOM 2706 N N   . THR A 1 360 ? 10.797  -4.437  4.271   1.00 93.73 360 A 1 
ATOM 2707 C CA  . THR A 1 360 ? 9.980   -4.265  5.479   1.00 94.23 360 A 1 
ATOM 2708 C C   . THR A 1 360 ? 9.630   -5.594  6.146   1.00 95.43 360 A 1 
ATOM 2709 O O   . THR A 1 360 ? 9.791   -5.736  7.355   1.00 95.27 360 A 1 
ATOM 2710 C CB  . THR A 1 360 ? 8.706   -3.488  5.144   1.00 93.16 360 A 1 
ATOM 2711 O OG1 . THR A 1 360 ? 9.083   -2.271  4.549   1.00 87.42 360 A 1 
ATOM 2712 C CG2 . THR A 1 360 ? 7.876   -3.160  6.376   1.00 87.74 360 A 1 
ATOM 2713 N N   . LEU A 1 361 ? 9.210   -6.594  5.371   1.00 94.54 361 A 1 
ATOM 2714 C CA  . LEU A 1 361 ? 8.911   -7.928  5.900   1.00 95.17 361 A 1 
ATOM 2715 C C   . LEU A 1 361 ? 10.173  -8.612  6.443   1.00 96.09 361 A 1 
ATOM 2716 O O   . LEU A 1 361 ? 10.094  -9.365  7.411   1.00 95.79 361 A 1 
ATOM 2717 C CB  . LEU A 1 361 ? 8.258   -8.781  4.799   1.00 94.72 361 A 1 
ATOM 2718 C CG  . LEU A 1 361 ? 6.885   -8.281  4.307   1.00 93.76 361 A 1 
ATOM 2719 C CD1 . LEU A 1 361 ? 6.418   -9.162  3.150   1.00 92.14 361 A 1 
ATOM 2720 C CD2 . LEU A 1 361 ? 5.822   -8.301  5.402   1.00 91.96 361 A 1 
ATOM 2721 N N   . GLN A 1 362 ? 11.335  -8.323  5.857   1.00 95.86 362 A 1 
ATOM 2722 C CA  . GLN A 1 362 ? 12.604  -8.839  6.357   1.00 95.94 362 A 1 
ATOM 2723 C C   . GLN A 1 362 ? 12.967  -8.250  7.730   1.00 96.50 362 A 1 
ATOM 2724 O O   . GLN A 1 362 ? 13.490  -8.982  8.563   1.00 96.47 362 A 1 
ATOM 2725 C CB  . GLN A 1 362 ? 13.693  -8.614  5.295   1.00 95.58 362 A 1 
ATOM 2726 C CG  . GLN A 1 362 ? 15.030  -9.269  5.656   1.00 91.05 362 A 1 
ATOM 2727 C CD  . GLN A 1 362 ? 14.939  -10.778 5.856   1.00 91.57 362 A 1 
ATOM 2728 O OE1 . GLN A 1 362 ? 14.128  -11.493 5.285   1.00 85.66 362 A 1 
ATOM 2729 N NE2 . GLN A 1 362 ? 15.778  -11.318 6.712   1.00 82.57 362 A 1 
ATOM 2730 N N   . LEU A 1 363 ? 12.623  -6.983  8.019   1.00 96.41 363 A 1 
ATOM 2731 C CA  . LEU A 1 363 ? 12.850  -6.388  9.346   1.00 96.62 363 A 1 
ATOM 2732 C C   . LEU A 1 363 ? 12.112  -7.152  10.449  1.00 97.02 363 A 1 
ATOM 2733 O O   . LEU A 1 363 ? 12.681  -7.404  11.510  1.00 96.50 363 A 1 
ATOM 2734 C CB  . LEU A 1 363 ? 12.429  -4.904  9.380   1.00 96.27 363 A 1 
ATOM 2735 C CG  . LEU A 1 363 ? 13.106  -3.988  8.347   1.00 95.09 363 A 1 
ATOM 2736 C CD1 . LEU A 1 363 ? 12.656  -2.544  8.548   1.00 92.32 363 A 1 
ATOM 2737 C CD2 . LEU A 1 363 ? 14.628  -4.052  8.421   1.00 92.45 363 A 1 
ATOM 2738 N N   . LEU A 1 364 ? 10.878  -7.568  10.181  1.00 96.76 364 A 1 
ATOM 2739 C CA  . LEU A 1 364 ? 10.105  -8.382  11.127  1.00 96.71 364 A 1 
ATOM 2740 C C   . LEU A 1 364 ? 10.752  -9.753  11.362  1.00 96.95 364 A 1 
ATOM 2741 O O   . LEU A 1 364 ? 10.762  -10.234 12.488  1.00 96.05 364 A 1 
ATOM 2742 C CB  . LEU A 1 364 ? 8.665   -8.560  10.618  1.00 96.35 364 A 1 
ATOM 2743 C CG  . LEU A 1 364 ? 7.825   -7.276  10.538  1.00 95.21 364 A 1 
ATOM 2744 C CD1 . LEU A 1 364 ? 6.455   -7.623  9.958   1.00 92.59 364 A 1 
ATOM 2745 C CD2 . LEU A 1 364 ? 7.611   -6.642  11.910  1.00 92.38 364 A 1 
ATOM 2746 N N   . ARG A 1 365 ? 11.333  -10.362 10.335  1.00 96.53 365 A 1 
ATOM 2747 C CA  . ARG A 1 365 ? 12.035  -11.656 10.468  1.00 96.17 365 A 1 
ATOM 2748 C C   . ARG A 1 365 ? 13.370  -11.533 11.208  1.00 96.12 365 A 1 
ATOM 2749 O O   . ARG A 1 365 ? 13.777  -12.470 11.883  1.00 94.99 365 A 1 
ATOM 2750 C CB  . ARG A 1 365 ? 12.282  -12.269 9.088   1.00 95.73 365 A 1 
ATOM 2751 C CG  . ARG A 1 365 ? 10.988  -12.648 8.363   1.00 94.28 365 A 1 
ATOM 2752 C CD  . ARG A 1 365 ? 11.338  -13.267 7.014   1.00 93.52 365 A 1 
ATOM 2753 N NE  . ARG A 1 365 ? 10.120  -13.558 6.244   1.00 92.55 365 A 1 
ATOM 2754 C CZ  . ARG A 1 365 ? 9.701   -12.960 5.151   1.00 92.41 365 A 1 
ATOM 2755 N NH1 . ARG A 1 365 ? 10.357  -11.988 4.569   1.00 87.25 365 A 1 
ATOM 2756 N NH2 . ARG A 1 365 ? 8.584   -13.353 4.622   1.00 87.50 365 A 1 
ATOM 2757 N N   . GLU A 1 366 ? 14.059  -10.409 11.046  1.00 95.57 366 A 1 
ATOM 2758 C CA  . GLU A 1 366 ? 15.373  -10.156 11.653  1.00 94.98 366 A 1 
ATOM 2759 C C   . GLU A 1 366 ? 15.286  -9.854  13.155  1.00 95.64 366 A 1 
ATOM 2760 O O   . GLU A 1 366 ? 16.200  -10.217 13.896  1.00 93.85 366 A 1 
ATOM 2761 C CB  . GLU A 1 366 ? 16.047  -8.971  10.942  1.00 92.03 366 A 1 
ATOM 2762 C CG  . GLU A 1 366 ? 16.620  -9.354  9.568   1.00 85.23 366 A 1 
ATOM 2763 C CD  . GLU A 1 366 ? 17.145  -8.150  8.763   1.00 87.64 366 A 1 
ATOM 2764 O OE1 . GLU A 1 366 ? 17.503  -8.363  7.577   1.00 79.12 366 A 1 
ATOM 2765 O OE2 . GLU A 1 366 ? 17.213  -7.014  9.282   1.00 82.32 366 A 1 
ATOM 2766 N N   . SER A 1 367 ? 14.222  -9.177  13.600  1.00 96.09 367 A 1 
ATOM 2767 C CA  . SER A 1 367 ? 14.072  -8.734  14.988  1.00 95.96 367 A 1 
ATOM 2768 C C   . SER A 1 367 ? 12.846  -9.350  15.648  1.00 96.24 367 A 1 
ATOM 2769 O O   . SER A 1 367 ? 11.707  -9.033  15.307  1.00 95.88 367 A 1 
ATOM 2770 C CB  . SER A 1 367 ? 14.019  -7.210  15.052  1.00 95.78 367 A 1 
ATOM 2771 O OG  . SER A 1 367 ? 13.771  -6.777  16.379  1.00 94.40 367 A 1 
ATOM 2772 N N   . LYS A 1 368 ? 13.086  -10.194 16.653  1.00 96.60 368 A 1 
ATOM 2773 C CA  . LYS A 1 368 ? 12.018  -10.766 17.478  1.00 96.36 368 A 1 
ATOM 2774 C C   . LYS A 1 368 ? 11.261  -9.685  18.251  1.00 96.66 368 A 1 
ATOM 2775 O O   . LYS A 1 368 ? 10.042  -9.741  18.338  1.00 96.31 368 A 1 
ATOM 2776 C CB  . LYS A 1 368 ? 12.613  -11.825 18.427  1.00 95.81 368 A 1 
ATOM 2777 C CG  . LYS A 1 368 ? 11.470  -12.550 19.149  1.00 91.59 368 A 1 
ATOM 2778 C CD  . LYS A 1 368 ? 11.949  -13.532 20.206  1.00 86.24 368 A 1 
ATOM 2779 C CE  . LYS A 1 368 ? 10.808  -14.215 20.965  1.00 80.53 368 A 1 
ATOM 2780 N NZ  . LYS A 1 368 ? 9.442   -13.632 20.771  1.00 69.11 368 A 1 
ATOM 2781 N N   . GLU A 1 369 ? 11.968  -8.695  18.767  1.00 96.61 369 A 1 
ATOM 2782 C CA  . GLU A 1 369 ? 11.397  -7.572  19.517  1.00 96.43 369 A 1 
ATOM 2783 C C   . GLU A 1 369 ? 10.440  -6.761  18.636  1.00 96.66 369 A 1 
ATOM 2784 O O   . GLU A 1 369 ? 9.341   -6.412  19.063  1.00 95.73 369 A 1 
ATOM 2785 C CB  . GLU A 1 369 ? 12.523  -6.658  20.038  1.00 96.13 369 A 1 
ATOM 2786 C CG  . GLU A 1 369 ? 13.511  -7.318  21.018  1.00 90.35 369 A 1 
ATOM 2787 C CD  . GLU A 1 369 ? 14.515  -8.308  20.387  1.00 87.19 369 A 1 
ATOM 2788 O OE1 . GLU A 1 369 ? 15.118  -9.084  21.160  1.00 75.96 369 A 1 
ATOM 2789 O OE2 . GLU A 1 369 ? 14.640  -8.353  19.139  1.00 77.63 369 A 1 
ATOM 2790 N N   . LEU A 1 370 ? 10.833  -6.511  17.382  1.00 96.29 370 A 1 
ATOM 2791 C CA  . LEU A 1 370 ? 9.996   -5.810  16.413  1.00 96.14 370 A 1 
ATOM 2792 C C   . LEU A 1 370 ? 8.782   -6.659  16.008  1.00 96.53 370 A 1 
ATOM 2793 O O   . LEU A 1 370 ? 7.677   -6.136  15.901  1.00 95.74 370 A 1 
ATOM 2794 C CB  . LEU A 1 370 ? 10.869  -5.431  15.204  1.00 95.17 370 A 1 
ATOM 2795 C CG  . LEU A 1 370 ? 10.178  -4.508  14.189  1.00 91.90 370 A 1 
ATOM 2796 C CD1 . LEU A 1 370 ? 9.898   -3.121  14.762  1.00 90.20 370 A 1 
ATOM 2797 C CD2 . LEU A 1 370 ? 11.095  -4.346  12.978  1.00 90.23 370 A 1 
ATOM 2798 N N   . TRP A 1 371 ? 8.969   -7.963  15.815  1.00 97.04 371 A 1 
ATOM 2799 C CA  . TRP A 1 371 ? 7.878   -8.904  15.549  1.00 97.22 371 A 1 
ATOM 2800 C C   . TRP A 1 371 ? 6.853   -8.921  16.687  1.00 97.10 371 A 1 
ATOM 2801 O O   . TRP A 1 371 ? 5.655   -8.776  16.445  1.00 96.21 371 A 1 
ATOM 2802 C CB  . TRP A 1 371 ? 8.465   -10.303 15.338  1.00 96.91 371 A 1 
ATOM 2803 C CG  . TRP A 1 371 ? 7.452   -11.354 15.008  1.00 96.91 371 A 1 
ATOM 2804 C CD1 . TRP A 1 371 ? 6.509   -11.855 15.843  1.00 94.68 371 A 1 
ATOM 2805 C CD2 . TRP A 1 371 ? 7.248   -12.033 13.734  1.00 95.60 371 A 1 
ATOM 2806 N NE1 . TRP A 1 371 ? 5.736   -12.781 15.173  1.00 93.78 371 A 1 
ATOM 2807 C CE2 . TRP A 1 371 ? 6.154   -12.936 13.873  1.00 94.82 371 A 1 
ATOM 2808 C CE3 . TRP A 1 371 ? 7.890   -11.973 12.476  1.00 93.47 371 A 1 
ATOM 2809 C CZ2 . TRP A 1 371 ? 5.715   -13.746 12.817  1.00 93.44 371 A 1 
ATOM 2810 C CZ3 . TRP A 1 371 ? 7.458   -12.781 11.414  1.00 92.13 371 A 1 
ATOM 2811 C CH2 . TRP A 1 371 ? 6.374   -13.666 11.581  1.00 91.75 371 A 1 
ATOM 2812 N N   . ASP A 1 372 ? 7.326   -9.094  17.922  1.00 97.20 372 A 1 
ATOM 2813 C CA  . ASP A 1 372 ? 6.470   -9.214  19.101  1.00 97.01 372 A 1 
ATOM 2814 C C   . ASP A 1 372 ? 5.662   -7.928  19.325  1.00 96.84 372 A 1 
ATOM 2815 O O   . ASP A 1 372 ? 4.444   -7.995  19.487  1.00 95.94 372 A 1 
ATOM 2816 C CB  . ASP A 1 372 ? 7.321   -9.548  20.339  1.00 96.87 372 A 1 
ATOM 2817 C CG  . ASP A 1 372 ? 7.943   -10.951 20.374  1.00 95.98 372 A 1 
ATOM 2818 O OD1 . ASP A 1 372 ? 7.574   -11.872 19.613  1.00 93.32 372 A 1 
ATOM 2819 O OD2 . ASP A 1 372 ? 8.817   -11.184 21.242  1.00 93.60 372 A 1 
ATOM 2820 N N   . ILE A 1 373 ? 6.301   -6.747  19.237  1.00 96.98 373 A 1 
ATOM 2821 C CA  . ILE A 1 373 ? 5.592   -5.475  19.441  1.00 96.60 373 A 1 
ATOM 2822 C C   . ILE A 1 373 ? 4.585   -5.174  18.324  1.00 96.10 373 A 1 
ATOM 2823 O O   . ILE A 1 373 ? 3.508   -4.639  18.589  1.00 95.20 373 A 1 
ATOM 2824 C CB  . ILE A 1 373 ? 6.587   -4.313  19.657  1.00 96.48 373 A 1 
ATOM 2825 C CG1 . ILE A 1 373 ? 5.902   -3.044  20.211  1.00 93.75 373 A 1 
ATOM 2826 C CG2 . ILE A 1 373 ? 7.357   -3.920  18.384  1.00 92.73 373 A 1 
ATOM 2827 C CD1 . ILE A 1 373 ? 5.223   -3.266  21.565  1.00 87.02 373 A 1 
ATOM 2828 N N   . PHE A 1 374 ? 4.894   -5.533  17.073  1.00 95.39 374 A 1 
ATOM 2829 C CA  . PHE A 1 374 ? 3.942   -5.381  15.970  1.00 94.36 374 A 1 
ATOM 2830 C C   . PHE A 1 374 ? 2.752   -6.323  16.127  1.00 93.05 374 A 1 
ATOM 2831 O O   . PHE A 1 374 ? 1.626   -5.917  15.866  1.00 90.74 374 A 1 
ATOM 2832 C CB  . PHE A 1 374 ? 4.634   -5.600  14.617  1.00 94.39 374 A 1 
ATOM 2833 C CG  . PHE A 1 374 ? 5.069   -4.313  13.955  1.00 94.56 374 A 1 
ATOM 2834 C CD1 . PHE A 1 374 ? 4.402   -3.862  12.797  1.00 91.99 374 A 1 
ATOM 2835 C CD2 . PHE A 1 374 ? 6.092   -3.532  14.516  1.00 92.56 374 A 1 
ATOM 2836 C CE1 . PHE A 1 374 ? 4.762   -2.643  12.210  1.00 91.75 374 A 1 
ATOM 2837 C CE2 . PHE A 1 374 ? 6.447   -2.306  13.933  1.00 91.79 374 A 1 
ATOM 2838 C CZ  . PHE A 1 374 ? 5.780   -1.862  12.779  1.00 93.03 374 A 1 
ATOM 2839 N N   . THR A 1 375 ? 3.010   -7.547  16.587  1.00 95.21 375 A 1 
ATOM 2840 C CA  . THR A 1 375 ? 1.949   -8.514  16.878  1.00 94.24 375 A 1 
ATOM 2841 C C   . THR A 1 375 ? 1.061   -8.011  18.013  1.00 92.86 375 A 1 
ATOM 2842 O O   . THR A 1 375 ? -0.148  -7.978  17.853  1.00 91.14 375 A 1 
ATOM 2843 C CB  . THR A 1 375 ? 2.536   -9.896  17.209  1.00 94.35 375 A 1 
ATOM 2844 O OG1 . THR A 1 375 ? 3.347   -10.336 16.140  1.00 91.63 375 A 1 
ATOM 2845 C CG2 . THR A 1 375 ? 1.461   -10.960 17.418  1.00 90.57 375 A 1 
ATOM 2846 N N   . GLU A 1 376 ? 1.644   -7.543  19.113  1.00 94.21 376 A 1 
ATOM 2847 C CA  . GLU A 1 376 ? 0.899   -7.008  20.260  1.00 93.58 376 A 1 
ATOM 2848 C C   . GLU A 1 376 ? -0.001  -5.819  19.878  1.00 92.60 376 A 1 
ATOM 2849 O O   . GLU A 1 376 ? -1.128  -5.717  20.362  1.00 90.69 376 A 1 
ATOM 2850 C CB  . GLU A 1 376 ? 1.901   -6.588  21.353  1.00 93.91 376 A 1 
ATOM 2851 C CG  . GLU A 1 376 ? 1.230   -6.095  22.650  1.00 89.81 376 A 1 
ATOM 2852 C CD  . GLU A 1 376 ? 2.212   -5.481  23.663  1.00 88.16 376 A 1 
ATOM 2853 O OE1 . GLU A 1 376 ? 1.760   -4.615  24.453  1.00 80.12 376 A 1 
ATOM 2854 O OE2 . GLU A 1 376 ? 3.408   -5.841  23.657  1.00 83.17 376 A 1 
ATOM 2855 N N   . LEU A 1 377 ? 0.496   -4.912  19.039  1.00 91.73 377 A 1 
ATOM 2856 C CA  . LEU A 1 377 ? -0.194  -3.652  18.754  1.00 90.09 377 A 1 
ATOM 2857 C C   . LEU A 1 377 ? -1.128  -3.704  17.541  1.00 88.18 377 A 1 
ATOM 2858 O O   . LEU A 1 377 ? -2.035  -2.877  17.463  1.00 84.90 377 A 1 
ATOM 2859 C CB  . LEU A 1 377 ? 0.847   -2.540  18.575  1.00 91.10 377 A 1 
ATOM 2860 C CG  . LEU A 1 377 ? 1.670   -2.194  19.829  1.00 91.31 377 A 1 
ATOM 2861 C CD1 . LEU A 1 377 ? 2.668   -1.091  19.462  1.00 88.89 377 A 1 
ATOM 2862 C CD2 . LEU A 1 377 ? 0.812   -1.681  20.986  1.00 89.75 377 A 1 
ATOM 2863 N N   . TYR A 1 378 ? -0.883  -4.606  16.579  1.00 87.94 378 A 1 
ATOM 2864 C CA  . TYR A 1 378 ? -1.470  -4.494  15.237  1.00 85.17 378 A 1 
ATOM 2865 C C   . TYR A 1 378 ? -1.936  -5.810  14.592  1.00 83.39 378 A 1 
ATOM 2866 O O   . TYR A 1 378 ? -2.454  -5.748  13.478  1.00 79.54 378 A 1 
ATOM 2867 C CB  . TYR A 1 378 ? -0.458  -3.803  14.308  1.00 85.35 378 A 1 
ATOM 2868 C CG  . TYR A 1 378 ? 0.184   -2.532  14.834  1.00 85.51 378 A 1 
ATOM 2869 C CD1 . TYR A 1 378 ? -0.613  -1.438  15.220  1.00 83.53 378 A 1 
ATOM 2870 C CD2 . TYR A 1 378 ? 1.589   -2.449  14.959  1.00 84.87 378 A 1 
ATOM 2871 C CE1 . TYR A 1 378 ? -0.014  -0.272  15.740  1.00 83.65 378 A 1 
ATOM 2872 C CE2 . TYR A 1 378 ? 2.191   -1.286  15.475  1.00 83.50 378 A 1 
ATOM 2873 C CZ  . TYR A 1 378 ? 1.391   -0.197  15.870  1.00 84.31 378 A 1 
ATOM 2874 O OH  . TYR A 1 378 ? 1.966   0.920   16.389  1.00 82.73 378 A 1 
ATOM 2875 N N   . ALA A 1 379 ? -1.706  -6.968  15.214  1.00 85.04 379 A 1 
ATOM 2876 C CA  . ALA A 1 379 ? -2.074  -8.267  14.643  1.00 82.34 379 A 1 
ATOM 2877 C C   . ALA A 1 379 ? -3.373  -8.858  15.195  1.00 76.37 379 A 1 
ATOM 2878 O O   . ALA A 1 379 ? -3.706  -8.593  16.371  1.00 68.84 379 A 1 
ATOM 2879 C CB  . ALA A 1 379 ? -0.898  -9.236  14.742  1.00 78.00 379 A 1 
ATOM 2880 O OXT . ALA A 1 379 ? -4.010  -9.602  14.404  1.00 69.86 379 A 1 
#
