# 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_if11061
#
_entry.id if11061
#
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 GLN 2   
1 n ARG 3   
1 n MET 4   
1 n ASN 5   
1 n LEU 6   
1 n LYS 7   
1 n GLY 8   
1 n TYR 9   
1 n PHE 10  
1 n ARG 11  
1 n SER 12  
1 n CYS 13  
1 n ASN 14  
1 n ARG 15  
1 n TYR 16  
1 n ILE 17  
1 n THR 18  
1 n LYS 19  
1 n SER 20  
1 n LEU 21  
1 n LYS 22  
1 n LYS 23  
1 n ILE 24  
1 n LEU 25  
1 n LEU 26  
1 n ILE 27  
1 n ILE 28  
1 n ARG 29  
1 n TYR 30  
1 n THR 31  
1 n TYR 32  
1 n THR 33  
1 n LYS 34  
1 n LEU 35  
1 n PRO 36  
1 n ASN 37  
1 n ASN 38  
1 n ASP 39  
1 n GLY 40  
1 n GLY 41  
1 n THR 42  
1 n LYS 43  
1 n MET 44  
1 n LYS 45  
1 n LYS 46  
1 n ILE 47  
1 n LYS 48  
1 n THR 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n VAL 53  
1 n GLY 54  
1 n ASN 55  
1 n VAL 56  
1 n ILE 57  
1 n CYS 58  
1 n HIS 59  
1 n ASP 60  
1 n ILE 61  
1 n THR 62  
1 n GLN 63  
1 n ILE 64  
1 n ILE 65  
1 n LYS 66  
1 n GLY 67  
1 n GLU 68  
1 n LYS 69  
1 n LYS 70  
1 n ASP 71  
1 n VAL 72  
1 n ALA 73  
1 n PHE 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n HIS 78  
1 n ILE 79  
1 n VAL 80  
1 n THR 81  
1 n GLU 82  
1 n GLU 83  
1 n ASP 84  
1 n ILE 85  
1 n PRO 86  
1 n VAL 87  
1 n LEU 88  
1 n LEU 89  
1 n SER 90  
1 n ILE 91  
1 n GLY 92  
1 n LYS 93  
1 n ASP 94  
1 n ASN 95  
1 n LEU 96  
1 n TYR 97  
1 n VAL 98  
1 n TRP 99  
1 n GLU 100 
1 n LYS 101 
1 n LYS 102 
1 n GLU 103 
1 n GLY 104 
1 n MET 105 
1 n LEU 106 
1 n HIS 107 
1 n GLU 108 
1 n ASN 109 
1 n GLU 110 
1 n ALA 111 
1 n ALA 112 
1 n GLU 113 
1 n ILE 114 
1 n LEU 115 
1 n CYS 116 
1 n LYS 117 
1 n ILE 118 
1 n CYS 119 
1 n LYS 120 
1 n SER 121 
1 n ASP 122 
1 n TYR 123 
1 n MET 124 
1 n SER 125 
1 n ALA 126 
1 n THR 127 
1 n LYS 128 
1 n VAL 129 
1 n LYS 130 
1 n GLU 131 
1 n GLY 132 
1 n LYS 133 
1 n ILE 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n ALA 139 
1 n GLU 140 
1 n ASP 141 
1 n GLY 142 
1 n LEU 143 
1 n PHE 144 
1 n LYS 145 
1 n ILE 146 
1 n ASP 147 
1 n ILE 148 
1 n GLU 149 
1 n LYS 150 
1 n LEU 151 
1 n ARG 152 
1 n LYS 153 
1 n ILE 154 
1 n ASN 155 
1 n SER 156 
1 n LEU 157 
1 n GLY 158 
1 n GLU 159 
1 n MET 160 
1 n MET 161 
1 n ILE 162 
1 n ALA 163 
1 n THR 164 
1 n ARG 165 
1 n HIS 166 
1 n SER 167 
1 n ASN 168 
1 n PHE 169 
1 n PRO 170 
1 n VAL 171 
1 n LYS 172 
1 n LYS 173 
1 n GLY 174 
1 n ASP 175 
1 n LYS 176 
1 n LEU 177 
1 n ALA 178 
1 n GLY 179 
1 n THR 180 
1 n ARG 181 
1 n ILE 182 
1 n ILE 183 
1 n PRO 184 
1 n LEU 185 
1 n VAL 186 
1 n ILE 187 
1 n GLU 188 
1 n GLN 189 
1 n LYS 190 
1 n LYS 191 
1 n MET 192 
1 n ASP 193 
1 n GLU 194 
1 n ALA 195 
1 n VAL 196 
1 n LYS 197 
1 n LEU 198 
1 n ALA 199 
1 n GLY 200 
1 n ASP 201 
1 n LYS 202 
1 n PRO 203 
1 n LEU 204 
1 n MET 205 
1 n GLU 206 
1 n ILE 207 
1 n LEU 208 
1 n PRO 209 
1 n PHE 210 
1 n ILE 211 
1 n HIS 212 
1 n LYS 213 
1 n LYS 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n VAL 218 
1 n THR 219 
1 n THR 220 
1 n GLY 221 
1 n ASN 222 
1 n GLU 223 
1 n VAL 224 
1 n PHE 225 
1 n TYR 226 
1 n GLY 227 
1 n ARG 228 
1 n ILE 229 
1 n LYS 230 
1 n ASP 231 
1 n THR 232 
1 n PHE 233 
1 n GLY 234 
1 n PRO 235 
1 n VAL 236 
1 n ILE 237 
1 n ARG 238 
1 n GLU 239 
1 n LYS 240 
1 n LEU 241 
1 n ALA 242 
1 n GLU 243 
1 n TYR 244 
1 n ASN 245 
1 n VAL 246 
1 n GLU 247 
1 n VAL 248 
1 n LEU 249 
1 n GLY 250 
1 n GLN 251 
1 n LYS 252 
1 n ILE 253 
1 n LEU 254 
1 n SER 255 
1 n ASP 256 
1 n ASP 257 
1 n PRO 258 
1 n LYS 259 
1 n LEU 260 
1 n ILE 261 
1 n THR 262 
1 n GLU 263 
1 n ALA 264 
1 n ILE 265 
1 n LYS 266 
1 n ASP 267 
1 n PHE 268 
1 n ILE 269 
1 n LYS 270 
1 n GLU 271 
1 n GLY 272 
1 n ALA 273 
1 n GLU 274 
1 n LEU 275 
1 n ILE 276 
1 n ILE 277 
1 n CYS 278 
1 n THR 279 
1 n GLY 280 
1 n GLY 281 
1 n MET 282 
1 n SER 283 
1 n VAL 284 
1 n ASP 285 
1 n PRO 286 
1 n ASP 287 
1 n ASP 288 
1 n THR 289 
1 n THR 290 
1 n PRO 291 
1 n THR 292 
1 n ALA 293 
1 n ILE 294 
1 n GLN 295 
1 n ASN 296 
1 n THR 297 
1 n GLY 298 
1 n ALA 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n SER 303 
1 n TYR 304 
1 n GLY 305 
1 n ALA 306 
1 n PRO 307 
1 n VAL 308 
1 n LEU 309 
1 n PRO 310 
1 n GLY 311 
1 n ALA 312 
1 n MET 313 
1 n PHE 314 
1 n LEU 315 
1 n LEU 316 
1 n ALA 317 
1 n TYR 318 
1 n TYR 319 
1 n ASN 320 
1 n ASP 321 
1 n THR 322 
1 n LEU 323 
1 n PRO 324 
1 n VAL 325 
1 n ILE 326 
1 n GLY 327 
1 n LEU 328 
1 n PRO 329 
1 n GLY 330 
1 n CYS 331 
1 n VAL 332 
1 n MET 333 
1 n TYR 334 
1 n ALA 335 
1 n LYS 336 
1 n ARG 337 
1 n THR 338 
1 n ILE 339 
1 n PHE 340 
1 n ASP 341 
1 n LEU 342 
1 n VAL 343 
1 n LEU 344 
1 n PRO 345 
1 n ARG 346 
1 n VAL 347 
1 n MET 348 
1 n VAL 349 
1 n ASP 350 
1 n ASP 351 
1 n LYS 352 
1 n ILE 353 
1 n THR 354 
1 n LEU 355 
1 n GLU 356 
1 n ASP 357 
1 n ILE 358 
1 n SER 359 
1 n ASN 360 
1 n LEU 361 
1 n GLY 362 
1 n HIS 363 
1 n GLY 364 
1 n GLY 365 
1 n LEU 366 
1 n CYS 367 
1 n LEU 368 
1 n SER 369 
1 n CYS 370 
1 n ASP 371 
1 n ILE 372 
1 n CYS 373 
1 n THR 374 
1 n PHE 375 
1 n PRO 376 
1 n ASN 377 
1 n CYS 378 
1 n GLY 379 
1 n PHE 380 
1 n GLY 381 
1 n LYS 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:48:05)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.58
_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 GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n CYS . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
#
_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   ? 6.600   50.786  -26.646 1.00 26.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.487   49.818  -26.746 1.00 31.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.532   49.129  -28.110 1.00 33.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 5.012   49.662  -29.081 1.00 32.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.128   50.526  -26.561 1.00 30.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.679   50.607  -25.106 1.00 27.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.137   51.546  -24.951 1.00 25.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.609   51.064  -23.287 1.00 22.73 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 6.195   47.974  -28.225 1.00 33.45 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 6.179   47.144  -29.440 1.00 37.01 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 5.081   46.081  -29.304 1.00 37.66 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 5.080   45.293  -28.357 1.00 36.58 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 7.562   46.510  -29.682 1.00 37.06 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 8.481   47.394  -30.544 1.00 34.50 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 9.883   46.812  -30.699 1.00 31.02 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 10.304  45.961  -29.944 1.00 31.39 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 10.663  47.261  -31.656 1.00 31.96 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 4.132   46.078  -30.242 1.00 29.28 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 3.079   45.057  -30.344 1.00 33.26 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 3.704   43.726  -30.789 1.00 33.33 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 4.106   43.585  -31.941 1.00 32.91 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 1.982   45.514  -31.328 1.00 33.47 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 0.977   46.508  -30.726 1.00 30.35 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -0.072  46.912  -31.782 1.00 28.66 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? -1.175  47.715  -31.211 1.00 26.99 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? -2.201  48.234  -31.872 1.00 26.47 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? -2.327  48.118  -33.162 1.00 24.54 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? -3.135  48.887  -31.239 1.00 25.86 3   A 1 
ATOM 29   N N   . MET A 1 4   ? 3.772   42.747  -29.889 1.00 34.04 4   A 1 
ATOM 30   C CA  . MET A 1 4   ? 4.126   41.361  -30.221 1.00 37.74 4   A 1 
ATOM 31   C C   . MET A 1 4   ? 3.093   40.755  -31.176 1.00 38.41 4   A 1 
ATOM 32   O O   . MET A 1 4   ? 1.889   40.771  -30.924 1.00 37.43 4   A 1 
ATOM 33   C CB  . MET A 1 4   ? 4.257   40.512  -28.949 1.00 37.10 4   A 1 
ATOM 34   C CG  . MET A 1 4   ? 5.707   40.397  -28.473 1.00 35.05 4   A 1 
ATOM 35   S SD  . MET A 1 4   ? 5.918   39.643  -26.844 1.00 32.27 4   A 1 
ATOM 36   C CE  . MET A 1 4   ? 5.324   37.953  -27.113 1.00 31.02 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? 3.583   40.206  -32.294 1.00 37.86 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? 2.785   39.632  -33.371 1.00 43.14 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? 2.350   38.193  -33.014 1.00 42.01 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? 3.006   37.209  -33.353 1.00 41.85 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? 3.613   39.759  -34.670 1.00 44.02 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? 2.807   39.577  -35.938 1.00 38.67 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? 1.664   39.153  -35.934 1.00 36.50 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? 3.388   39.897  -37.073 1.00 35.94 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 1.212   38.070  -32.331 1.00 38.25 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 0.623   36.802  -31.848 1.00 39.98 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 0.329   35.769  -32.958 1.00 40.31 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 0.276   34.569  -32.683 1.00 38.67 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -0.657  37.152  -31.056 1.00 38.31 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -0.373  37.562  -29.595 1.00 35.76 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -1.383  38.590  -29.098 1.00 32.62 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -0.432  36.337  -28.680 1.00 37.15 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? 0.211   36.185  -34.225 1.00 41.60 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -0.036  35.265  -35.354 1.00 44.23 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? 1.175   34.386  -35.709 1.00 44.11 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 0.987   33.290  -36.236 1.00 42.54 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -0.548  36.046  -36.579 1.00 43.78 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -2.014  36.496  -36.420 1.00 41.59 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -2.542  37.203  -37.682 1.00 37.79 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -4.030  37.551  -37.527 1.00 35.48 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -4.582  38.262  -38.713 1.00 32.12 7   A 1 
ATOM 62   N N   . GLY A 1 8   ? 2.403   34.840  -35.420 1.00 47.34 8   A 1 
ATOM 63   C CA  . GLY A 1 8   ? 3.626   34.049  -35.646 1.00 51.28 8   A 1 
ATOM 64   C C   . GLY A 1 8   ? 3.799   32.914  -34.631 1.00 52.11 8   A 1 
ATOM 65   O O   . GLY A 1 8   ? 4.186   31.802  -35.002 1.00 50.42 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? 3.437   33.163  -33.379 1.00 42.22 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? 3.591   32.206  -32.278 1.00 42.68 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? 2.646   30.999  -32.415 1.00 41.46 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? 3.070   29.847  -32.276 1.00 40.70 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? 3.404   32.955  -30.945 1.00 42.40 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? 4.424   32.557  -29.895 1.00 40.53 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? 4.115   31.573  -28.935 1.00 38.70 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? 5.693   33.174  -29.882 1.00 39.67 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? 5.068   31.209  -27.966 1.00 38.35 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? 6.651   32.810  -28.916 1.00 38.30 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? 6.336   31.828  -27.955 1.00 40.28 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? 7.255   31.479  -27.021 1.00 38.79 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? 1.396   31.238  -32.820 1.00 40.17 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? 0.410   30.167  -33.053 1.00 42.17 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? 0.764   29.244  -34.230 1.00 42.01 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? 0.502   28.040  -34.165 1.00 40.14 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -0.989  30.777  -33.217 1.00 40.56 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -1.765  30.819  -31.915 1.00 38.79 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -2.522  29.698  -31.523 1.00 35.09 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -1.711  31.950  -31.079 1.00 37.46 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -3.224  29.709  -30.307 1.00 35.22 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -2.409  31.958  -29.856 1.00 34.56 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -3.167  30.838  -29.474 1.00 37.35 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? 1.401   29.761  -35.299 1.00 45.25 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? 1.859   28.919  -36.427 1.00 48.20 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? 3.046   28.021  -36.055 1.00 47.68 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? 3.142   26.915  -36.587 1.00 45.39 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? 2.167   29.778  -37.664 1.00 46.91 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? 0.907   30.035  -38.503 1.00 43.37 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? 1.254   30.821  -39.776 1.00 40.98 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? 0.106   30.926  -40.702 1.00 38.84 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? 0.104   31.515  -41.888 1.00 36.61 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? 1.159   32.113  -42.364 1.00 34.05 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -0.971  31.513  -42.633 1.00 35.28 11  A 1 
ATOM 100  N N   . SER A 1 12  ? 3.930   28.465  -35.160 1.00 48.31 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 5.059   27.671  -34.667 1.00 51.98 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 4.588   26.527  -33.757 1.00 51.92 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 4.912   25.365  -34.018 1.00 49.00 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 6.066   28.586  -33.959 1.00 51.03 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 7.229   27.851  -33.671 1.00 45.42 12  A 1 
ATOM 106  N N   . CYS A 1 13  ? 3.727   26.817  -32.790 1.00 46.34 13  A 1 
ATOM 107  C CA  . CYS A 1 13  ? 3.156   25.798  -31.894 1.00 47.98 13  A 1 
ATOM 108  C C   . CYS A 1 13  ? 2.382   24.701  -32.645 1.00 46.72 13  A 1 
ATOM 109  O O   . CYS A 1 13  ? 2.567   23.518  -32.367 1.00 44.27 13  A 1 
ATOM 110  C CB  . CYS A 1 13  ? 2.265   26.472  -30.837 1.00 46.84 13  A 1 
ATOM 111  S SG  . CYS A 1 13  ? 3.307   27.071  -29.480 1.00 42.43 13  A 1 
ATOM 112  N N   . ASN A 1 14  ? 1.595   25.061  -33.663 1.00 49.27 14  A 1 
ATOM 113  C CA  . ASN A 1 14  ? 0.818   24.075  -34.430 1.00 52.67 14  A 1 
ATOM 114  C C   . ASN A 1 14  ? 1.700   23.111  -35.252 1.00 52.27 14  A 1 
ATOM 115  O O   . ASN A 1 14  ? 1.348   21.942  -35.429 1.00 49.57 14  A 1 
ATOM 116  C CB  . ASN A 1 14  ? -0.226  24.814  -35.295 1.00 50.21 14  A 1 
ATOM 117  C CG  . ASN A 1 14  ? -1.654  24.346  -35.044 1.00 45.13 14  A 1 
ATOM 118  O OD1 . ASN A 1 14  ? -1.924  23.370  -34.374 1.00 41.69 14  A 1 
ATOM 119  N ND2 . ASN A 1 14  ? -2.632  25.042  -35.580 1.00 40.85 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 2.890   23.553  -35.714 1.00 48.23 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 3.865   22.675  -36.395 1.00 51.46 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 4.563   21.704  -35.437 1.00 51.81 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 4.823   20.566  -35.831 1.00 48.72 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 4.893   23.505  -37.191 1.00 50.45 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 4.526   23.587  -38.678 1.00 46.57 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 5.593   24.376  -39.452 1.00 43.88 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 5.317   24.404  -40.904 1.00 41.21 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 6.030   25.032  -41.828 1.00 38.84 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 7.093   25.725  -41.527 1.00 35.82 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 5.685   24.981  -43.089 1.00 37.08 15  A 1 
ATOM 131  N N   . TYR A 1 16  ? 4.856   22.122  -34.214 1.00 50.31 16  A 1 
ATOM 132  C CA  . TYR A 1 16  ? 5.472   21.260  -33.196 1.00 52.07 16  A 1 
ATOM 133  C C   . TYR A 1 16  ? 4.480   20.239  -32.630 1.00 51.38 16  A 1 
ATOM 134  O O   . TYR A 1 16  ? 4.816   19.056  -32.536 1.00 48.86 16  A 1 
ATOM 135  C CB  . TYR A 1 16  ? 6.119   22.115  -32.098 1.00 50.67 16  A 1 
ATOM 136  C CG  . TYR A 1 16  ? 7.540   22.523  -32.445 1.00 48.62 16  A 1 
ATOM 137  C CD1 . TYR A 1 16  ? 8.607   21.653  -32.134 1.00 45.31 16  A 1 
ATOM 138  C CD2 . TYR A 1 16  ? 7.802   23.748  -33.087 1.00 46.92 16  A 1 
ATOM 139  C CE1 . TYR A 1 16  ? 9.930   22.011  -32.462 1.00 44.41 16  A 1 
ATOM 140  C CE2 . TYR A 1 16  ? 9.127   24.108  -33.421 1.00 43.63 16  A 1 
ATOM 141  C CZ  . TYR A 1 16  ? 10.188  23.240  -33.104 1.00 46.61 16  A 1 
ATOM 142  O OH  . TYR A 1 16  ? 11.470  23.585  -33.417 1.00 45.31 16  A 1 
ATOM 143  N N   . ILE A 1 17  ? 3.236   20.651  -32.370 1.00 47.49 17  A 1 
ATOM 144  C CA  . ILE A 1 17  ? 2.164   19.760  -31.887 1.00 49.99 17  A 1 
ATOM 145  C C   . ILE A 1 17  ? 1.842   18.681  -32.932 1.00 49.80 17  A 1 
ATOM 146  O O   . ILE A 1 17  ? 1.765   17.499  -32.600 1.00 47.96 17  A 1 
ATOM 147  C CB  . ILE A 1 17  ? 0.931   20.598  -31.477 1.00 48.44 17  A 1 
ATOM 148  C CG1 . ILE A 1 17  ? 1.275   21.470  -30.243 1.00 45.66 17  A 1 
ATOM 149  C CG2 . ILE A 1 17  ? -0.279  19.698  -31.159 1.00 44.97 17  A 1 
ATOM 150  C CD1 . ILE A 1 17  ? 0.227   22.551  -29.936 1.00 44.55 17  A 1 
ATOM 151  N N   . THR A 1 18  ? 1.760   19.039  -34.227 1.00 51.46 18  A 1 
ATOM 152  C CA  . THR A 1 18  ? 1.474   18.054  -35.292 1.00 54.08 18  A 1 
ATOM 153  C C   . THR A 1 18  ? 2.627   17.084  -35.560 1.00 54.68 18  A 1 
ATOM 154  O O   . THR A 1 18  ? 2.370   15.921  -35.884 1.00 50.45 18  A 1 
ATOM 155  C CB  . THR A 1 18  ? 1.045   18.725  -36.607 1.00 50.35 18  A 1 
ATOM 156  O OG1 . THR A 1 18  ? 1.942   19.737  -36.975 1.00 46.47 18  A 1 
ATOM 157  C CG2 . THR A 1 18  ? -0.349  19.341  -36.514 1.00 45.97 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? 3.897   17.496  -35.397 1.00 51.82 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? 5.052   16.579  -35.477 1.00 55.70 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? 5.125   15.638  -34.272 1.00 55.80 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? 5.414   14.456  -34.466 1.00 53.47 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? 6.375   17.347  -35.645 1.00 55.33 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? 6.767   17.532  -37.119 1.00 53.36 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? 8.146   18.205  -37.236 1.00 49.77 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? 8.623   18.267  -38.696 1.00 45.85 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? 9.980   18.878  -38.813 1.00 41.83 19  A 1 
ATOM 167  N N   . SER A 1 20  ? 4.841   16.138  -33.071 1.00 50.92 20  A 1 
ATOM 168  C CA  . SER A 1 20  ? 4.829   15.330  -31.846 1.00 55.22 20  A 1 
ATOM 169  C C   . SER A 1 20  ? 3.675   14.317  -31.852 1.00 56.00 20  A 1 
ATOM 170  O O   . SER A 1 20  ? 3.908   13.130  -31.642 1.00 54.99 20  A 1 
ATOM 171  C CB  . SER A 1 20  ? 4.775   16.244  -30.617 1.00 54.34 20  A 1 
ATOM 172  O OG  . SER A 1 20  ? 5.193   15.512  -29.489 1.00 49.23 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 2.471   14.737  -32.247 1.00 45.54 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 1.316   13.846  -32.422 1.00 47.97 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 1.541   12.799  -33.516 1.00 48.39 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 1.187   11.641  -33.316 1.00 48.53 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 0.055   14.679  -32.722 1.00 47.62 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? -0.610  15.261  -31.461 1.00 46.59 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? -1.518  16.433  -31.828 1.00 43.16 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? -1.467  14.206  -30.755 1.00 49.25 21  A 1 
ATOM 181  N N   . LYS A 1 22  ? 2.189   13.149  -34.648 1.00 49.08 22  A 1 
ATOM 182  C CA  . LYS A 1 22  ? 2.566   12.161  -35.676 1.00 51.02 22  A 1 
ATOM 183  C C   . LYS A 1 22  ? 3.602   11.162  -35.165 1.00 50.19 22  A 1 
ATOM 184  O O   . LYS A 1 22  ? 3.488   9.990   -35.497 1.00 50.20 22  A 1 
ATOM 185  C CB  . LYS A 1 22  ? 3.051   12.838  -36.966 1.00 51.63 22  A 1 
ATOM 186  C CG  . LYS A 1 22  ? 1.877   13.276  -37.851 1.00 51.48 22  A 1 
ATOM 187  C CD  . LYS A 1 22  ? 2.377   13.896  -39.167 1.00 47.64 22  A 1 
ATOM 188  C CE  . LYS A 1 22  ? 1.179   14.267  -40.052 1.00 45.54 22  A 1 
ATOM 189  N NZ  . LYS A 1 22  ? 1.593   14.767  -41.388 1.00 41.65 22  A 1 
ATOM 190  N N   . LYS A 1 23  ? 4.581   11.588  -34.353 1.00 49.16 23  A 1 
ATOM 191  C CA  . LYS A 1 23  ? 5.549   10.682  -33.709 1.00 50.04 23  A 1 
ATOM 192  C C   . LYS A 1 23  ? 4.865   9.760   -32.698 1.00 48.19 23  A 1 
ATOM 193  O O   . LYS A 1 23  ? 5.138   8.569   -32.713 1.00 48.61 23  A 1 
ATOM 194  C CB  . LYS A 1 23  ? 6.697   11.470  -33.052 1.00 51.46 23  A 1 
ATOM 195  C CG  . LYS A 1 23  ? 8.030   11.270  -33.784 1.00 50.39 23  A 1 
ATOM 196  C CD  . LYS A 1 23  ? 9.174   12.013  -33.077 1.00 47.78 23  A 1 
ATOM 197  C CE  . LYS A 1 23  ? 10.526  11.697  -33.739 1.00 44.66 23  A 1 
ATOM 198  N NZ  . LYS A 1 23  ? 11.662  12.320  -33.014 1.00 41.56 23  A 1 
ATOM 199  N N   . ILE A 1 24  ? 3.953   10.288  -31.889 1.00 45.58 24  A 1 
ATOM 200  C CA  . ILE A 1 24  ? 3.166   9.506   -30.925 1.00 46.09 24  A 1 
ATOM 201  C C   . ILE A 1 24  ? 2.253   8.517   -31.661 1.00 45.63 24  A 1 
ATOM 202  O O   . ILE A 1 24  ? 2.265   7.340   -31.327 1.00 45.78 24  A 1 
ATOM 203  C CB  . ILE A 1 24  ? 2.401   10.451  -29.974 1.00 46.67 24  A 1 
ATOM 204  C CG1 . ILE A 1 24  ? 3.399   11.186  -29.047 1.00 46.22 24  A 1 
ATOM 205  C CG2 . ILE A 1 24  ? 1.366   9.686   -29.131 1.00 47.24 24  A 1 
ATOM 206  C CD1 . ILE A 1 24  ? 2.795   12.390  -28.315 1.00 46.66 24  A 1 
ATOM 207  N N   . LEU A 1 25  ? 1.542   8.931   -32.718 1.00 45.83 25  A 1 
ATOM 208  C CA  . LEU A 1 25  ? 0.752   8.011   -33.547 1.00 46.73 25  A 1 
ATOM 209  C C   . LEU A 1 25  ? 1.620   6.954   -34.239 1.00 47.32 25  A 1 
ATOM 210  O O   . LEU A 1 25  ? 1.177   5.819   -34.377 1.00 47.28 25  A 1 
ATOM 211  C CB  . LEU A 1 25  ? -0.077  8.764   -34.607 1.00 46.17 25  A 1 
ATOM 212  C CG  . LEU A 1 25  ? -1.580  8.843   -34.271 1.00 43.94 25  A 1 
ATOM 213  C CD1 . LEU A 1 25  ? -1.974  10.229  -33.773 1.00 40.29 25  A 1 
ATOM 214  C CD2 . LEU A 1 25  ? -2.418  8.523   -35.517 1.00 46.08 25  A 1 
ATOM 215  N N   . LEU A 1 26  ? 2.838   7.308   -34.685 1.00 44.96 26  A 1 
ATOM 216  C CA  . LEU A 1 26  ? 3.767   6.352   -35.290 1.00 46.51 26  A 1 
ATOM 217  C C   . LEU A 1 26  ? 4.280   5.345   -34.251 1.00 45.95 26  A 1 
ATOM 218  O O   . LEU A 1 26  ? 4.347   4.163   -34.560 1.00 45.77 26  A 1 
ATOM 219  C CB  . LEU A 1 26  ? 4.932   7.095   -35.976 1.00 46.35 26  A 1 
ATOM 220  C CG  . LEU A 1 26  ? 5.483   6.338   -37.201 1.00 44.43 26  A 1 
ATOM 221  C CD1 . LEU A 1 26  ? 4.672   6.679   -38.456 1.00 40.41 26  A 1 
ATOM 222  C CD2 . LEU A 1 26  ? 6.937   6.719   -37.461 1.00 46.12 26  A 1 
ATOM 223  N N   . ILE A 1 27  ? 4.588   5.796   -33.027 1.00 45.96 27  A 1 
ATOM 224  C CA  . ILE A 1 27  ? 4.990   4.932   -31.904 1.00 46.16 27  A 1 
ATOM 225  C C   . ILE A 1 27  ? 3.823   4.021   -31.503 1.00 45.26 27  A 1 
ATOM 226  O O   . ILE A 1 27  ? 4.023   2.815   -31.400 1.00 44.82 27  A 1 
ATOM 227  C CB  . ILE A 1 27  ? 5.515   5.782   -30.727 1.00 45.46 27  A 1 
ATOM 228  C CG1 . ILE A 1 27  ? 6.881   6.414   -31.094 1.00 44.06 27  A 1 
ATOM 229  C CG2 . ILE A 1 27  ? 5.671   4.942   -29.442 1.00 44.54 27  A 1 
ATOM 230  C CD1 . ILE A 1 27  ? 7.292   7.577   -30.183 1.00 44.84 27  A 1 
ATOM 231  N N   . ILE A 1 28  ? 2.605   4.551   -31.382 1.00 45.30 28  A 1 
ATOM 232  C CA  . ILE A 1 28  ? 1.395   3.758   -31.105 1.00 45.35 28  A 1 
ATOM 233  C C   . ILE A 1 28  ? 1.149   2.744   -32.231 1.00 44.88 28  A 1 
ATOM 234  O O   . ILE A 1 28  ? 0.870   1.579   -31.959 1.00 43.80 28  A 1 
ATOM 235  C CB  . ILE A 1 28  ? 0.184   4.690   -30.867 1.00 44.25 28  A 1 
ATOM 236  C CG1 . ILE A 1 28  ? 0.363   5.487   -29.550 1.00 42.82 28  A 1 
ATOM 237  C CG2 . ILE A 1 28  ? -1.139  3.901   -30.813 1.00 42.90 28  A 1 
ATOM 238  C CD1 . ILE A 1 28  ? -0.635  6.645   -29.383 1.00 42.78 28  A 1 
ATOM 239  N N   . ARG A 1 29  ? 1.332   3.131   -33.510 1.00 45.19 29  A 1 
ATOM 240  C CA  . ARG A 1 29  ? 1.199   2.207   -34.648 1.00 46.02 29  A 1 
ATOM 241  C C   . ARG A 1 29  ? 2.301   1.141   -34.670 1.00 44.66 29  A 1 
ATOM 242  O O   . ARG A 1 29  ? 2.019   -0.001  -35.007 1.00 43.62 29  A 1 
ATOM 243  C CB  . ARG A 1 29  ? 1.126   3.013   -35.957 1.00 45.24 29  A 1 
ATOM 244  C CG  . ARG A 1 29  ? 0.063   2.477   -36.917 1.00 41.77 29  A 1 
ATOM 245  C CD  . ARG A 1 29  ? -0.049  3.398   -38.140 1.00 39.04 29  A 1 
ATOM 246  N NE  . ARG A 1 29  ? -1.068  2.921   -39.093 1.00 37.24 29  A 1 
ATOM 247  C CZ  . ARG A 1 29  ? -1.438  3.521   -40.212 1.00 35.32 29  A 1 
ATOM 248  N NH1 . ARG A 1 29  ? -0.922  4.659   -40.590 1.00 31.68 29  A 1 
ATOM 249  N NH2 . ARG A 1 29  ? -2.345  2.986   -40.984 1.00 32.94 29  A 1 
ATOM 250  N N   . TYR A 1 30  ? 3.532   1.501   -34.282 1.00 41.94 30  A 1 
ATOM 251  C CA  . TYR A 1 30  ? 4.669   0.573   -34.202 1.00 41.48 30  A 1 
ATOM 252  C C   . TYR A 1 30  ? 4.568   -0.381  -33.002 1.00 41.08 30  A 1 
ATOM 253  O O   . TYR A 1 30  ? 4.947   -1.543  -33.120 1.00 39.18 30  A 1 
ATOM 254  C CB  . TYR A 1 30  ? 5.985   1.367   -34.169 1.00 38.53 30  A 1 
ATOM 255  C CG  . TYR A 1 30  ? 7.072   0.788   -35.057 1.00 36.19 30  A 1 
ATOM 256  C CD1 . TYR A 1 30  ? 8.021   -0.111  -34.529 1.00 32.97 30  A 1 
ATOM 257  C CD2 . TYR A 1 30  ? 7.140   1.162   -36.416 1.00 33.52 30  A 1 
ATOM 258  C CE1 . TYR A 1 30  ? 9.035   -0.631  -35.357 1.00 31.36 30  A 1 
ATOM 259  C CE2 . TYR A 1 30  ? 8.156   0.645   -37.248 1.00 31.29 30  A 1 
ATOM 260  C CZ  . TYR A 1 30  ? 9.105   -0.249  -36.714 1.00 34.10 30  A 1 
ATOM 261  O OH  . TYR A 1 30  ? 10.091  -0.748  -37.514 1.00 32.84 30  A 1 
ATOM 262  N N   . THR A 1 31  ? 4.019   0.074   -31.875 1.00 39.79 31  A 1 
ATOM 263  C CA  . THR A 1 31  ? 3.750   -0.790  -30.707 1.00 41.48 31  A 1 
ATOM 264  C C   . THR A 1 31  ? 2.540   -1.695  -30.923 1.00 40.94 31  A 1 
ATOM 265  O O   . THR A 1 31  ? 2.597   -2.855  -30.541 1.00 38.76 31  A 1 
ATOM 266  C CB  . THR A 1 31  ? 3.580   0.021   -29.413 1.00 39.40 31  A 1 
ATOM 267  O OG1 . THR A 1 31  ? 2.728   1.120   -29.598 1.00 36.15 31  A 1 
ATOM 268  C CG2 . THR A 1 31  ? 4.919   0.576   -28.914 1.00 36.49 31  A 1 
ATOM 269  N N   . TYR A 1 32  ? 1.499   -1.234  -31.634 1.00 39.12 32  A 1 
ATOM 270  C CA  . TYR A 1 32  ? 0.352   -2.086  -31.995 1.00 39.85 32  A 1 
ATOM 271  C C   . TYR A 1 32  ? 0.667   -3.122  -33.081 1.00 39.69 32  A 1 
ATOM 272  O O   . TYR A 1 32  ? 0.040   -4.176  -33.106 1.00 37.61 32  A 1 
ATOM 273  C CB  . TYR A 1 32  ? -0.850  -1.225  -32.402 1.00 37.56 32  A 1 
ATOM 274  C CG  . TYR A 1 32  ? -1.830  -1.002  -31.265 1.00 35.20 32  A 1 
ATOM 275  C CD1 . TYR A 1 32  ? -2.919  -1.886  -31.101 1.00 31.96 32  A 1 
ATOM 276  C CD2 . TYR A 1 32  ? -1.660  0.066   -30.366 1.00 32.17 32  A 1 
ATOM 277  C CE1 . TYR A 1 32  ? -3.832  -1.697  -30.048 1.00 30.75 32  A 1 
ATOM 278  C CE2 . TYR A 1 32  ? -2.570  0.256   -29.306 1.00 29.96 32  A 1 
ATOM 279  C CZ  . TYR A 1 32  ? -3.658  -0.622  -29.150 1.00 32.07 32  A 1 
ATOM 280  O OH  . TYR A 1 32  ? -4.543  -0.439  -28.135 1.00 31.17 32  A 1 
ATOM 281  N N   . THR A 1 33  ? 1.649   -2.865  -33.963 1.00 37.41 33  A 1 
ATOM 282  C CA  . THR A 1 33  ? 2.050   -3.836  -35.009 1.00 39.13 33  A 1 
ATOM 283  C C   . THR A 1 33  ? 3.089   -4.863  -34.554 1.00 39.16 33  A 1 
ATOM 284  O O   . THR A 1 33  ? 3.414   -5.769  -35.316 1.00 36.85 33  A 1 
ATOM 285  C CB  . THR A 1 33  ? 2.518   -3.139  -36.297 1.00 36.55 33  A 1 
ATOM 286  O OG1 . THR A 1 33  ? 3.439   -2.114  -36.025 1.00 33.57 33  A 1 
ATOM 287  C CG2 . THR A 1 33  ? 1.350   -2.515  -37.063 1.00 33.29 33  A 1 
ATOM 288  N N   . LYS A 1 34  ? 3.606   -4.747  -33.326 1.00 35.58 34  A 1 
ATOM 289  C CA  . LYS A 1 34  ? 4.542   -5.702  -32.702 1.00 38.53 34  A 1 
ATOM 290  C C   . LYS A 1 34  ? 4.023   -6.312  -31.397 1.00 39.36 34  A 1 
ATOM 291  O O   . LYS A 1 34  ? 4.805   -6.941  -30.683 1.00 36.51 34  A 1 
ATOM 292  C CB  . LYS A 1 34  ? 5.932   -5.077  -32.516 1.00 34.89 34  A 1 
ATOM 293  C CG  . LYS A 1 34  ? 6.783   -5.133  -33.785 1.00 30.08 34  A 1 
ATOM 294  C CD  . LYS A 1 34  ? 8.241   -4.838  -33.421 1.00 26.78 34  A 1 
ATOM 295  C CE  . LYS A 1 34  ? 9.144   -5.007  -34.645 1.00 22.95 34  A 1 
ATOM 296  N NZ  . LYS A 1 34  ? 10.579  -4.901  -34.275 1.00 20.75 34  A 1 
ATOM 297  N N   . LEU A 1 35  ? 2.743   -6.135  -31.078 1.00 38.18 35  A 1 
ATOM 298  C CA  . LEU A 1 35  ? 2.126   -7.073  -30.143 1.00 40.29 35  A 1 
ATOM 299  C C   . LEU A 1 35  ? 2.202   -8.451  -30.809 1.00 39.85 35  A 1 
ATOM 300  O O   . LEU A 1 35  ? 1.864   -8.545  -31.991 1.00 37.98 35  A 1 
ATOM 301  C CB  . LEU A 1 35  ? 0.677   -6.652  -29.840 1.00 38.64 35  A 1 
ATOM 302  C CG  . LEU A 1 35  ? 0.593   -5.417  -28.922 1.00 36.83 35  A 1 
ATOM 303  C CD1 . LEU A 1 35  ? -0.830  -4.868  -28.903 1.00 33.00 35  A 1 
ATOM 304  C CD2 . LEU A 1 35  ? 1.001   -5.742  -27.478 1.00 35.36 35  A 1 
ATOM 305  N N   . PRO A 1 36  ? 2.722   -9.489  -30.144 1.00 34.85 36  A 1 
ATOM 306  C CA  . PRO A 1 36  ? 2.621   -10.830 -30.692 1.00 36.57 36  A 1 
ATOM 307  C C   . PRO A 1 36  ? 1.147   -11.051 -31.015 1.00 37.86 36  A 1 
ATOM 308  O O   . PRO A 1 36  ? 0.293   -10.750 -30.180 1.00 36.60 36  A 1 
ATOM 309  C CB  . PRO A 1 36  ? 3.156   -11.771 -29.604 1.00 33.99 36  A 1 
ATOM 310  C CG  . PRO A 1 36  ? 2.989   -10.975 -28.311 1.00 34.27 36  A 1 
ATOM 311  C CD  . PRO A 1 36  ? 3.138   -9.522  -28.751 1.00 36.52 36  A 1 
ATOM 312  N N   . ASN A 1 37  ? 0.855   -11.499 -32.246 1.00 33.99 37  A 1 
ATOM 313  C CA  . ASN A 1 37  ? -0.462  -12.029 -32.563 1.00 36.04 37  A 1 
ATOM 314  C C   . ASN A 1 37  ? -0.701  -13.160 -31.567 1.00 36.77 37  A 1 
ATOM 315  O O   . ASN A 1 37  ? -0.220  -14.277 -31.761 1.00 34.51 37  A 1 
ATOM 316  C CB  . ASN A 1 37  ? -0.510  -12.537 -34.018 1.00 34.08 37  A 1 
ATOM 317  C CG  . ASN A 1 37  ? -0.655  -11.450 -35.067 1.00 30.88 37  A 1 
ATOM 318  O OD1 . ASN A 1 37  ? -0.961  -10.298 -34.806 1.00 27.67 37  A 1 
ATOM 319  N ND2 . ASN A 1 37  ? -0.443  -11.789 -36.314 1.00 27.21 37  A 1 
ATOM 320  N N   . ASN A 1 38  ? -1.360  -12.826 -30.462 1.00 39.63 38  A 1 
ATOM 321  C CA  . ASN A 1 38  ? -1.833  -13.805 -29.506 1.00 41.19 38  A 1 
ATOM 322  C C   . ASN A 1 38  ? -3.119  -14.398 -30.096 1.00 41.26 38  A 1 
ATOM 323  O O   . ASN A 1 38  ? -4.194  -14.318 -29.522 1.00 38.35 38  A 1 
ATOM 324  C CB  . ASN A 1 38  ? -1.926  -13.187 -28.085 1.00 38.85 38  A 1 
ATOM 325  C CG  . ASN A 1 38  ? -1.189  -13.987 -27.018 1.00 36.00 38  A 1 
ATOM 326  O OD1 . ASN A 1 38  ? -0.382  -14.852 -27.295 1.00 33.19 38  A 1 
ATOM 327  N ND2 . ASN A 1 38  ? -1.417  -13.696 -25.757 1.00 31.84 38  A 1 
ATOM 328  N N   . ASP A 1 39  ? -2.987  -14.948 -31.311 1.00 36.38 39  A 1 
ATOM 329  C CA  . ASP A 1 39  ? -3.899  -15.947 -31.858 1.00 37.37 39  A 1 
ATOM 330  C C   . ASP A 1 39  ? -3.717  -17.243 -31.057 1.00 38.05 39  A 1 
ATOM 331  O O   . ASP A 1 39  ? -3.455  -18.322 -31.582 1.00 35.57 39  A 1 
ATOM 332  C CB  . ASP A 1 39  ? -3.661  -16.143 -33.373 1.00 34.73 39  A 1 
ATOM 333  C CG  . ASP A 1 39  ? -4.176  -14.997 -34.248 1.00 32.14 39  A 1 
ATOM 334  O OD1 . ASP A 1 39  ? -5.136  -14.310 -33.828 1.00 29.18 39  A 1 
ATOM 335  O OD2 . ASP A 1 39  ? -3.631  -14.846 -35.364 1.00 28.47 39  A 1 
ATOM 336  N N   . GLY A 1 40  ? -3.838  -17.120 -29.732 1.00 43.23 40  A 1 
ATOM 337  C CA  . GLY A 1 40  ? -3.969  -18.218 -28.786 1.00 44.72 40  A 1 
ATOM 338  C C   . GLY A 1 40  ? -5.316  -18.899 -28.960 1.00 46.67 40  A 1 
ATOM 339  O O   . GLY A 1 40  ? -6.120  -18.956 -28.040 1.00 44.60 40  A 1 
ATOM 340  N N   . GLY A 1 41  ? -5.586  -19.363 -30.162 1.00 43.33 41  A 1 
ATOM 341  C CA  . GLY A 1 41  ? -6.462  -20.462 -30.541 1.00 45.07 41  A 1 
ATOM 342  C C   . GLY A 1 41  ? -7.870  -20.505 -29.943 1.00 48.62 41  A 1 
ATOM 343  O O   . GLY A 1 41  ? -8.420  -21.606 -29.862 1.00 46.30 41  A 1 
ATOM 344  N N   . THR A 1 42  ? -8.504  -19.396 -29.538 1.00 52.44 42  A 1 
ATOM 345  C CA  . THR A 1 42  ? -9.916  -19.434 -29.149 1.00 55.08 42  A 1 
ATOM 346  C C   . THR A 1 42  ? -10.766 -19.521 -30.414 1.00 58.17 42  A 1 
ATOM 347  O O   . THR A 1 42  ? -10.862 -18.579 -31.197 1.00 55.47 42  A 1 
ATOM 348  C CB  . THR A 1 42  ? -10.306 -18.270 -28.234 1.00 52.33 42  A 1 
ATOM 349  O OG1 . THR A 1 42  ? -9.573  -17.104 -28.527 1.00 48.03 42  A 1 
ATOM 350  C CG2 . THR A 1 42  ? -10.032 -18.611 -26.771 1.00 46.22 42  A 1 
ATOM 351  N N   . LYS A 1 43  ? -11.347 -20.687 -30.666 1.00 62.23 43  A 1 
ATOM 352  C CA  . LYS A 1 43  ? -12.224 -20.902 -31.820 1.00 67.35 43  A 1 
ATOM 353  C C   . LYS A 1 43  ? -13.637 -20.469 -31.429 1.00 71.69 43  A 1 
ATOM 354  O O   . LYS A 1 43  ? -14.217 -21.022 -30.496 1.00 68.42 43  A 1 
ATOM 355  C CB  . LYS A 1 43  ? -12.114 -22.362 -32.302 1.00 61.28 43  A 1 
ATOM 356  C CG  . LYS A 1 43  ? -12.243 -22.484 -33.831 1.00 53.53 43  A 1 
ATOM 357  C CD  . LYS A 1 43  ? -12.038 -23.940 -34.281 1.00 49.85 43  A 1 
ATOM 358  C CE  . LYS A 1 43  ? -12.029 -24.048 -35.811 1.00 43.32 43  A 1 
ATOM 359  N NZ  . LYS A 1 43  ? -11.842 -25.447 -36.270 1.00 37.85 43  A 1 
ATOM 360  N N   . MET A 1 44  ? -14.179 -19.466 -32.124 1.00 70.14 44  A 1 
ATOM 361  C CA  . MET A 1 44  ? -15.578 -19.070 -31.974 1.00 74.24 44  A 1 
ATOM 362  C C   . MET A 1 44  ? -16.462 -20.205 -32.485 1.00 78.77 44  A 1 
ATOM 363  O O   . MET A 1 44  ? -16.320 -20.631 -33.635 1.00 76.22 44  A 1 
ATOM 364  C CB  . MET A 1 44  ? -15.805 -17.761 -32.734 1.00 69.26 44  A 1 
ATOM 365  C CG  . MET A 1 44  ? -17.190 -17.166 -32.485 1.00 61.72 44  A 1 
ATOM 366  S SD  . MET A 1 44  ? -17.470 -15.558 -33.285 1.00 58.02 44  A 1 
ATOM 367  C CE  . MET A 1 44  ? -17.462 -16.018 -35.028 1.00 51.84 44  A 1 
ATOM 368  N N   . LYS A 1 45  ? -17.365 -20.710 -31.637 1.00 79.47 45  A 1 
ATOM 369  C CA  . LYS A 1 45  ? -18.275 -21.811 -31.967 1.00 81.37 45  A 1 
ATOM 370  C C   . LYS A 1 45  ? -19.715 -21.315 -31.891 1.00 84.06 45  A 1 
ATOM 371  O O   . LYS A 1 45  ? -20.091 -20.616 -30.956 1.00 81.37 45  A 1 
ATOM 372  C CB  . LYS A 1 45  ? -17.991 -22.989 -31.016 1.00 77.17 45  A 1 
ATOM 373  C CG  . LYS A 1 45  ? -18.726 -24.292 -31.388 1.00 69.56 45  A 1 
ATOM 374  C CD  . LYS A 1 45  ? -18.339 -25.367 -30.358 1.00 69.52 45  A 1 
ATOM 375  C CE  . LYS A 1 45  ? -18.955 -26.744 -30.591 1.00 61.36 45  A 1 
ATOM 376  N NZ  . LYS A 1 45  ? -18.523 -27.672 -29.515 1.00 55.33 45  A 1 
ATOM 377  N N   . LYS A 1 46  ? -20.522 -21.675 -32.889 1.00 83.55 46  A 1 
ATOM 378  C CA  . LYS A 1 46  ? -21.971 -21.473 -32.853 1.00 84.85 46  A 1 
ATOM 379  C C   . LYS A 1 46  ? -22.601 -22.684 -32.170 1.00 85.62 46  A 1 
ATOM 380  O O   . LYS A 1 46  ? -22.432 -23.796 -32.665 1.00 84.12 46  A 1 
ATOM 381  C CB  . LYS A 1 46  ? -22.502 -21.252 -34.274 1.00 84.13 46  A 1 
ATOM 382  C CG  . LYS A 1 46  ? -23.980 -20.845 -34.260 1.00 82.70 46  A 1 
ATOM 383  C CD  . LYS A 1 46  ? -24.513 -20.651 -35.686 1.00 81.17 46  A 1 
ATOM 384  C CE  . LYS A 1 46  ? -25.990 -20.271 -35.604 1.00 75.08 46  A 1 
ATOM 385  N NZ  . LYS A 1 46  ? -26.630 -20.134 -36.931 1.00 69.23 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? -23.318 -22.458 -31.068 1.00 88.82 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? -24.020 -23.511 -30.321 1.00 88.94 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? -25.480 -23.118 -30.099 1.00 90.66 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? -25.824 -21.937 -30.175 1.00 89.69 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? -23.306 -23.847 -28.994 1.00 86.53 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? -23.290 -22.663 -28.010 1.00 75.65 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? -21.885 -24.365 -29.279 1.00 75.46 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? -22.768 -23.070 -26.626 1.00 73.30 47  A 1 
ATOM 394  N N   . LYS A 1 48  ? -26.352 -24.089 -29.836 1.00 90.78 48  A 1 
ATOM 395  C CA  . LYS A 1 48  ? -27.730 -23.800 -29.429 1.00 91.43 48  A 1 
ATOM 396  C C   . LYS A 1 48  ? -27.732 -23.108 -28.070 1.00 92.29 48  A 1 
ATOM 397  O O   . LYS A 1 48  ? -26.960 -23.480 -27.190 1.00 90.67 48  A 1 
ATOM 398  C CB  . LYS A 1 48  ? -28.562 -25.082 -29.364 1.00 90.99 48  A 1 
ATOM 399  C CG  . LYS A 1 48  ? -28.826 -25.682 -30.749 1.00 84.69 48  A 1 
ATOM 400  C CD  . LYS A 1 48  ? -29.689 -26.934 -30.572 1.00 80.20 48  A 1 
ATOM 401  C CE  . LYS A 1 48  ? -30.002 -27.590 -31.912 1.00 73.80 48  A 1 
ATOM 402  N NZ  . LYS A 1 48  ? -30.733 -28.855 -31.689 1.00 64.47 48  A 1 
ATOM 403  N N   . THR A 1 49  ? -28.624 -22.139 -27.877 1.00 91.53 49  A 1 
ATOM 404  C CA  . THR A 1 49  ? -28.724 -21.405 -26.605 1.00 91.90 49  A 1 
ATOM 405  C C   . THR A 1 49  ? -28.985 -22.344 -25.428 1.00 92.51 49  A 1 
ATOM 406  O O   . THR A 1 49  ? -28.399 -22.155 -24.372 1.00 90.96 49  A 1 
ATOM 407  C CB  . THR A 1 49  ? -29.795 -20.318 -26.713 1.00 91.53 49  A 1 
ATOM 408  O OG1 . THR A 1 49  ? -29.376 -19.427 -27.719 1.00 85.50 49  A 1 
ATOM 409  C CG2 . THR A 1 49  ? -29.962 -19.499 -25.444 1.00 83.81 49  A 1 
ATOM 410  N N   . THR A 1 50  ? -29.767 -23.403 -25.631 1.00 92.36 50  A 1 
ATOM 411  C CA  . THR A 1 50  ? -30.054 -24.428 -24.611 1.00 91.72 50  A 1 
ATOM 412  C C   . THR A 1 50  ? -28.826 -25.229 -24.158 1.00 91.83 50  A 1 
ATOM 413  O O   . THR A 1 50  ? -28.872 -25.867 -23.118 1.00 89.48 50  A 1 
ATOM 414  C CB  . THR A 1 50  ? -31.103 -25.417 -25.139 1.00 92.03 50  A 1 
ATOM 415  O OG1 . THR A 1 50  ? -30.685 -25.962 -26.375 1.00 87.11 50  A 1 
ATOM 416  C CG2 . THR A 1 50  ? -32.449 -24.731 -25.378 1.00 83.73 50  A 1 
ATOM 417  N N   . GLU A 1 51  ? -27.751 -25.210 -24.947 1.00 91.64 51  A 1 
ATOM 418  C CA  . GLU A 1 51  ? -26.492 -25.925 -24.679 1.00 89.75 51  A 1 
ATOM 419  C C   . GLU A 1 51  ? -25.358 -24.956 -24.289 1.00 89.52 51  A 1 
ATOM 420  O O   . GLU A 1 51  ? -24.198 -25.345 -24.197 1.00 86.30 51  A 1 
ATOM 421  C CB  . GLU A 1 51  ? -26.114 -26.754 -25.928 1.00 89.00 51  A 1 
ATOM 422  C CG  . GLU A 1 51  ? -27.135 -27.852 -26.297 1.00 86.53 51  A 1 
ATOM 423  C CD  . GLU A 1 51  ? -26.918 -28.452 -27.702 1.00 82.56 51  A 1 
ATOM 424  O OE1 . GLU A 1 51  ? -27.863 -29.115 -28.208 1.00 75.16 51  A 1 
ATOM 425  O OE2 . GLU A 1 51  ? -25.870 -28.182 -28.332 1.00 75.53 51  A 1 
ATOM 426  N N   . ALA A 1 52  ? -25.689 -23.659 -24.096 1.00 88.64 52  A 1 
ATOM 427  C CA  . ALA A 1 52  ? -24.691 -22.604 -23.920 1.00 87.24 52  A 1 
ATOM 428  C C   . ALA A 1 52  ? -24.225 -22.398 -22.469 1.00 87.35 52  A 1 
ATOM 429  O O   . ALA A 1 52  ? -23.297 -21.616 -22.253 1.00 85.18 52  A 1 
ATOM 430  C CB  . ALA A 1 52  ? -25.233 -21.311 -24.545 1.00 86.95 52  A 1 
ATOM 431  N N   . VAL A 1 53  ? -24.834 -23.074 -21.491 1.00 88.06 53  A 1 
ATOM 432  C CA  . VAL A 1 53  ? -24.482 -22.944 -20.065 1.00 86.05 53  A 1 
ATOM 433  C C   . VAL A 1 53  ? -22.989 -23.216 -19.850 1.00 84.76 53  A 1 
ATOM 434  O O   . VAL A 1 53  ? -22.432 -24.173 -20.380 1.00 81.84 53  A 1 
ATOM 435  C CB  . VAL A 1 53  ? -25.351 -23.858 -19.176 1.00 86.27 53  A 1 
ATOM 436  C CG1 . VAL A 1 53  ? -24.989 -23.714 -17.692 1.00 79.85 53  A 1 
ATOM 437  C CG2 . VAL A 1 53  ? -26.837 -23.503 -19.322 1.00 79.37 53  A 1 
ATOM 438  N N   . GLY A 1 54  ? -22.330 -22.327 -19.096 1.00 85.13 54  A 1 
ATOM 439  C CA  . GLY A 1 54  ? -20.894 -22.382 -18.820 1.00 82.13 54  A 1 
ATOM 440  C C   . GLY A 1 54  ? -19.989 -21.875 -19.951 1.00 82.38 54  A 1 
ATOM 441  O O   . GLY A 1 54  ? -18.770 -21.823 -19.781 1.00 79.93 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -20.558 -21.475 -21.097 1.00 83.98 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -19.807 -20.870 -22.195 1.00 84.34 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -19.827 -19.338 -22.112 1.00 85.79 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -20.714 -18.732 -21.520 1.00 84.23 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -20.336 -21.365 -23.545 1.00 83.21 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -20.045 -22.829 -23.774 1.00 81.57 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -18.990 -23.201 -24.258 1.00 75.34 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -20.967 -23.704 -23.453 1.00 74.89 55  A 1 
ATOM 450  N N   . VAL A 1 56  ? -18.855 -18.689 -22.756 1.00 83.56 56  A 1 
ATOM 451  C CA  . VAL A 1 56  ? -18.685 -17.230 -22.721 1.00 83.18 56  A 1 
ATOM 452  C C   . VAL A 1 56  ? -19.206 -16.597 -24.009 1.00 85.33 56  A 1 
ATOM 453  O O   . VAL A 1 56  ? -18.769 -16.957 -25.100 1.00 84.21 56  A 1 
ATOM 454  C CB  . VAL A 1 56  ? -17.215 -16.849 -22.482 1.00 80.44 56  A 1 
ATOM 455  C CG1 . VAL A 1 56  ? -17.058 -15.330 -22.341 1.00 74.34 56  A 1 
ATOM 456  C CG2 . VAL A 1 56  ? -16.653 -17.519 -21.225 1.00 75.36 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? -20.083 -15.593 -23.900 1.00 83.51 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -20.647 -14.869 -25.050 1.00 84.34 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? -19.565 -14.028 -25.749 1.00 83.42 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? -18.885 -13.208 -25.135 1.00 80.66 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? -21.859 -14.017 -24.609 1.00 84.60 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -22.977 -14.917 -24.030 1.00 80.49 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? -22.389 -13.194 -25.797 1.00 78.58 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -24.198 -14.157 -23.504 1.00 75.62 57  A 1 
ATOM 465  N N   . CYS A 1 58  ? -19.434 -14.173 -27.076 1.00 81.18 58  A 1 
ATOM 466  C CA  . CYS A 1 58  ? -18.382 -13.502 -27.858 1.00 79.71 58  A 1 
ATOM 467  C C   . CYS A 1 58  ? -18.629 -12.021 -28.163 1.00 80.66 58  A 1 
ATOM 468  O O   . CYS A 1 58  ? -17.695 -11.313 -28.565 1.00 76.75 58  A 1 
ATOM 469  C CB  . CYS A 1 58  ? -18.219 -14.237 -29.190 1.00 75.28 58  A 1 
ATOM 470  S SG  . CYS A 1 58  ? -17.648 -15.916 -28.906 1.00 68.16 58  A 1 
ATOM 471  N N   . HIS A 1 59  ? -19.881 -11.545 -28.084 1.00 81.75 59  A 1 
ATOM 472  C CA  . HIS A 1 59  ? -20.297 -10.197 -28.478 1.00 81.33 59  A 1 
ATOM 473  C C   . HIS A 1 59  ? -21.490 -9.723  -27.648 1.00 82.78 59  A 1 
ATOM 474  O O   . HIS A 1 59  ? -22.232 -10.535 -27.116 1.00 82.13 59  A 1 
ATOM 475  C CB  . HIS A 1 59  ? -20.634 -10.177 -29.981 1.00 79.54 59  A 1 
ATOM 476  C CG  . HIS A 1 59  ? -21.776 -11.083 -30.387 1.00 75.33 59  A 1 
ATOM 477  N ND1 . HIS A 1 59  ? -21.729 -12.451 -30.513 1.00 68.45 59  A 1 
ATOM 478  C CD2 . HIS A 1 59  ? -23.055 -10.704 -30.695 1.00 67.80 59  A 1 
ATOM 479  C CE1 . HIS A 1 59  ? -22.950 -12.883 -30.876 1.00 66.88 59  A 1 
ATOM 480  N NE2 . HIS A 1 59  ? -23.789 -11.851 -31.011 1.00 68.03 59  A 1 
ATOM 481  N N   . ASP A 1 60  ? -21.676 -8.403  -27.580 1.00 79.10 60  A 1 
ATOM 482  C CA  . ASP A 1 60  ? -22.813 -7.819  -26.873 1.00 80.05 60  A 1 
ATOM 483  C C   . ASP A 1 60  ? -24.136 -8.246  -27.531 1.00 81.51 60  A 1 
ATOM 484  O O   . ASP A 1 60  ? -24.308 -8.138  -28.750 1.00 80.24 60  A 1 
ATOM 485  C CB  . ASP A 1 60  ? -22.702 -6.286  -26.837 1.00 77.25 60  A 1 
ATOM 486  C CG  . ASP A 1 60  ? -21.512 -5.748  -26.038 1.00 73.81 60  A 1 
ATOM 487  O OD1 . ASP A 1 60  ? -20.857 -6.535  -25.315 1.00 69.78 60  A 1 
ATOM 488  O OD2 . ASP A 1 60  ? -21.244 -4.533  -26.162 1.00 67.97 60  A 1 
ATOM 489  N N   . ILE A 1 61  ? -25.073 -8.706  -26.722 1.00 82.16 61  A 1 
ATOM 490  C CA  . ILE A 1 61  ? -26.432 -9.050  -27.148 1.00 83.81 61  A 1 
ATOM 491  C C   . ILE A 1 61  ? -27.348 -7.899  -26.750 1.00 84.29 61  A 1 
ATOM 492  O O   . ILE A 1 61  ? -27.606 -7.655  -25.571 1.00 81.85 61  A 1 
ATOM 493  C CB  . ILE A 1 61  ? -26.885 -10.408 -26.579 1.00 84.06 61  A 1 
ATOM 494  C CG1 . ILE A 1 61  ? -25.929 -11.523 -27.062 1.00 82.69 61  A 1 
ATOM 495  C CG2 . ILE A 1 61  ? -28.336 -10.698 -27.006 1.00 80.83 61  A 1 
ATOM 496  C CD1 . ILE A 1 61  ? -26.267 -12.910 -26.519 1.00 76.75 61  A 1 
ATOM 497  N N   . THR A 1 62  ? -27.832 -7.173  -27.751 1.00 83.58 62  A 1 
ATOM 498  C CA  . THR A 1 62  ? -28.746 -6.044  -27.561 1.00 81.12 62  A 1 
ATOM 499  C C   . THR A 1 62  ? -30.198 -6.499  -27.641 1.00 80.00 62  A 1 
ATOM 500  O O   . THR A 1 62  ? -30.567 -7.186  -28.598 1.00 78.36 62  A 1 
ATOM 501  C CB  . THR A 1 62  ? -28.495 -4.939  -28.598 1.00 78.11 62  A 1 
ATOM 502  O OG1 . THR A 1 62  ? -28.514 -5.472  -29.902 1.00 70.44 62  A 1 
ATOM 503  C CG2 . THR A 1 62  ? -27.138 -4.267  -28.396 1.00 68.25 62  A 1 
ATOM 504  N N   . GLN A 1 63  ? -31.029 -6.038  -26.705 1.00 78.45 63  A 1 
ATOM 505  C CA  . GLN A 1 63  ? -32.481 -6.166  -26.778 1.00 76.46 63  A 1 
ATOM 506  C C   . GLN A 1 63  ? -33.066 -4.923  -27.461 1.00 73.88 63  A 1 
ATOM 507  O O   . GLN A 1 63  ? -32.734 -3.787  -27.109 1.00 70.38 63  A 1 
ATOM 508  C CB  . GLN A 1 63  ? -33.041 -6.387  -25.368 1.00 73.95 63  A 1 
ATOM 509  C CG  . GLN A 1 63  ? -34.491 -6.889  -25.395 1.00 68.33 63  A 1 
ATOM 510  C CD  . GLN A 1 63  ? -35.011 -7.240  -24.003 1.00 68.59 63  A 1 
ATOM 511  O OE1 . GLN A 1 63  ? -34.417 -6.926  -22.989 1.00 63.51 63  A 1 
ATOM 512  N NE2 . GLN A 1 63  ? -36.139 -7.904  -23.897 1.00 62.43 63  A 1 
ATOM 513  N N   . ILE A 1 64  ? -33.920 -5.119  -28.466 1.00 72.26 64  A 1 
ATOM 514  C CA  . ILE A 1 64  ? -34.646 -4.026  -29.119 1.00 70.65 64  A 1 
ATOM 515  C C   . ILE A 1 64  ? -36.047 -3.989  -28.512 1.00 69.64 64  A 1 
ATOM 516  O O   . ILE A 1 64  ? -36.922 -4.751  -28.921 1.00 67.44 64  A 1 
ATOM 517  C CB  . ILE A 1 64  ? -34.655 -4.176  -30.660 1.00 67.27 64  A 1 
ATOM 518  C CG1 . ILE A 1 64  ? -33.215 -4.258  -31.220 1.00 61.72 64  A 1 
ATOM 519  C CG2 . ILE A 1 64  ? -35.411 -2.985  -31.288 1.00 60.42 64  A 1 
ATOM 520  C CD1 . ILE A 1 64  ? -33.139 -4.504  -32.735 1.00 55.71 64  A 1 
ATOM 521  N N   . ILE A 1 65  ? -36.263 -3.091  -27.547 1.00 67.78 65  A 1 
ATOM 522  C CA  . ILE A 1 65  ? -37.596 -2.807  -27.009 1.00 67.11 65  A 1 
ATOM 523  C C   . ILE A 1 65  ? -38.176 -1.636  -27.812 1.00 66.69 65  A 1 
ATOM 524  O O   . ILE A 1 65  ? -37.549 -0.581  -27.944 1.00 63.29 65  A 1 
ATOM 525  C CB  . ILE A 1 65  ? -37.552 -2.558  -25.482 1.00 63.86 65  A 1 
ATOM 526  C CG1 . ILE A 1 65  ? -36.879 -3.752  -24.760 1.00 59.06 65  A 1 
ATOM 527  C CG2 . ILE A 1 65  ? -38.981 -2.337  -24.956 1.00 59.32 65  A 1 
ATOM 528  C CD1 . ILE A 1 65  ? -36.713 -3.568  -23.246 1.00 56.19 65  A 1 
ATOM 529  N N   . LYS A 1 66  ? -39.359 -1.817  -28.417 1.00 65.73 66  A 1 
ATOM 530  C CA  . LYS A 1 66  ? -40.043 -0.761  -29.173 1.00 65.39 66  A 1 
ATOM 531  C C   . LYS A 1 66  ? -40.384 0.407   -28.239 1.00 64.59 66  A 1 
ATOM 532  O O   . LYS A 1 66  ? -41.246 0.263   -27.382 1.00 59.93 66  A 1 
ATOM 533  C CB  . LYS A 1 66  ? -41.320 -1.310  -29.851 1.00 61.76 66  A 1 
ATOM 534  C CG  . LYS A 1 66  ? -41.180 -1.510  -31.363 1.00 55.78 66  A 1 
ATOM 535  C CD  . LYS A 1 66  ? -42.513 -2.008  -31.951 1.00 52.84 66  A 1 
ATOM 536  C CE  . LYS A 1 66  ? -42.454 -2.127  -33.478 1.00 47.86 66  A 1 
ATOM 537  N NZ  . LYS A 1 66  ? -43.737 -2.629  -34.038 1.00 42.33 66  A 1 
ATOM 538  N N   . GLY A 1 67  ? -39.744 1.560   -28.444 1.00 63.92 67  A 1 
ATOM 539  C CA  . GLY A 1 67  ? -40.029 2.808   -27.722 1.00 64.78 67  A 1 
ATOM 540  C C   . GLY A 1 67  ? -39.018 3.210   -26.641 1.00 66.12 67  A 1 
ATOM 541  O O   . GLY A 1 67  ? -39.095 4.343   -26.170 1.00 62.52 67  A 1 
ATOM 542  N N   . GLU A 1 68  ? -38.040 2.375   -26.300 1.00 61.56 68  A 1 
ATOM 543  C CA  . GLU A 1 68  ? -36.980 2.677   -25.323 1.00 62.92 68  A 1 
ATOM 544  C C   . GLU A 1 68  ? -35.571 2.590   -25.941 1.00 62.46 68  A 1 
ATOM 545  O O   . GLU A 1 68  ? -35.362 2.047   -27.038 1.00 57.44 68  A 1 
ATOM 546  C CB  . GLU A 1 68  ? -37.138 1.792   -24.070 1.00 59.76 68  A 1 
ATOM 547  C CG  . GLU A 1 68  ? -38.395 2.179   -23.270 1.00 53.14 68  A 1 
ATOM 548  C CD  . GLU A 1 68  ? -38.504 1.455   -21.922 1.00 50.00 68  A 1 
ATOM 549  O OE1 . GLU A 1 68  ? -39.322 1.919   -21.102 1.00 47.51 68  A 1 
ATOM 550  O OE2 . GLU A 1 68  ? -37.783 0.450   -21.734 1.00 48.27 68  A 1 
ATOM 551  N N   . LYS A 1 69  ? -34.572 3.177   -25.259 1.00 59.56 69  A 1 
ATOM 552  C CA  . LYS A 1 69  ? -33.160 3.130   -25.674 1.00 61.01 69  A 1 
ATOM 553  C C   . LYS A 1 69  ? -32.687 1.677   -25.828 1.00 62.28 69  A 1 
ATOM 554  O O   . LYS A 1 69  ? -33.027 0.822   -25.021 1.00 56.51 69  A 1 
ATOM 555  C CB  . LYS A 1 69  ? -32.270 3.869   -24.653 1.00 54.89 69  A 1 
ATOM 556  C CG  . LYS A 1 69  ? -31.959 5.318   -25.046 1.00 48.72 69  A 1 
ATOM 557  C CD  . LYS A 1 69  ? -31.113 5.984   -23.962 1.00 45.33 69  A 1 
ATOM 558  C CE  . LYS A 1 69  ? -30.676 7.395   -24.373 1.00 40.97 69  A 1 
ATOM 559  N NZ  . LYS A 1 69  ? -29.959 8.079   -23.268 1.00 35.64 69  A 1 
ATOM 560  N N   . LYS A 1 70  ? -31.859 1.419   -26.851 1.00 64.86 70  A 1 
ATOM 561  C CA  . LYS A 1 70  ? -31.166 0.134   -27.022 1.00 65.74 70  A 1 
ATOM 562  C C   . LYS A 1 70  ? -30.303 -0.135  -25.789 1.00 66.52 70  A 1 
ATOM 563  O O   . LYS A 1 70  ? -29.242 0.481   -25.664 1.00 61.63 70  A 1 
ATOM 564  C CB  . LYS A 1 70  ? -30.256 0.152   -28.269 1.00 61.83 70  A 1 
ATOM 565  C CG  . LYS A 1 70  ? -31.003 0.057   -29.599 1.00 55.11 70  A 1 
ATOM 566  C CD  . LYS A 1 70  ? -29.981 0.076   -30.748 1.00 51.51 70  A 1 
ATOM 567  C CE  . LYS A 1 70  ? -30.671 -0.082  -32.101 1.00 47.03 70  A 1 
ATOM 568  N NZ  . LYS A 1 70  ? -29.691 -0.039  -33.213 1.00 41.87 70  A 1 
ATOM 569  N N   . ASP A 1 71  ? -30.729 -1.051  -24.932 1.00 67.13 71  A 1 
ATOM 570  C CA  . ASP A 1 71  ? -29.899 -1.534  -23.831 1.00 71.26 71  A 1 
ATOM 571  C C   . ASP A 1 71  ? -29.249 -2.876  -24.192 1.00 75.59 71  A 1 
ATOM 572  O O   . ASP A 1 71  ? -29.793 -3.695  -24.944 1.00 72.31 71  A 1 
ATOM 573  C CB  . ASP A 1 71  ? -30.671 -1.563  -22.495 1.00 65.05 71  A 1 
ATOM 574  C CG  . ASP A 1 71  ? -30.440 -0.298  -21.649 1.00 57.66 71  A 1 
ATOM 575  O OD1 . ASP A 1 71  ? -29.342 0.297   -21.769 1.00 54.64 71  A 1 
ATOM 576  O OD2 . ASP A 1 71  ? -31.340 0.046   -20.856 1.00 52.69 71  A 1 
ATOM 577  N N   . VAL A 1 72  ? -28.024 -3.065  -23.695 1.00 75.22 72  A 1 
ATOM 578  C CA  . VAL A 1 72  ? -27.273 -4.311  -23.868 1.00 77.55 72  A 1 
ATOM 579  C C   . VAL A 1 72  ? -27.773 -5.294  -22.815 1.00 81.15 72  A 1 
ATOM 580  O O   . VAL A 1 72  ? -27.481 -5.121  -21.636 1.00 78.07 72  A 1 
ATOM 581  C CB  . VAL A 1 72  ? -25.754 -4.056  -23.763 1.00 73.30 72  A 1 
ATOM 582  C CG1 . VAL A 1 72  ? -24.961 -5.356  -23.897 1.00 65.52 72  A 1 
ATOM 583  C CG2 . VAL A 1 72  ? -25.268 -3.104  -24.865 1.00 68.13 72  A 1 
ATOM 584  N N   . ALA A 1 73  ? -28.525 -6.307  -23.235 1.00 83.48 73  A 1 
ATOM 585  C CA  . ALA A 1 73  ? -29.075 -7.324  -22.337 1.00 83.50 73  A 1 
ATOM 586  C C   . ALA A 1 73  ? -27.972 -8.230  -21.762 1.00 85.73 73  A 1 
ATOM 587  O O   . ALA A 1 73  ? -27.977 -8.534  -20.576 1.00 83.29 73  A 1 
ATOM 588  C CB  . ALA A 1 73  ? -30.131 -8.132  -23.103 1.00 82.13 73  A 1 
ATOM 589  N N   . PHE A 1 74  ? -27.001 -8.603  -22.598 1.00 86.20 74  A 1 
ATOM 590  C CA  . PHE A 1 74  ? -25.823 -9.371  -22.190 1.00 86.46 74  A 1 
ATOM 591  C C   . PHE A 1 74  ? -24.575 -8.783  -22.838 1.00 86.17 74  A 1 
ATOM 592  O O   . PHE A 1 74  ? -24.547 -8.560  -24.051 1.00 84.29 74  A 1 
ATOM 593  C CB  . PHE A 1 74  ? -25.983 -10.847 -22.569 1.00 88.00 74  A 1 
ATOM 594  C CG  . PHE A 1 74  ? -27.139 -11.539 -21.883 1.00 88.26 74  A 1 
ATOM 595  C CD1 . PHE A 1 74  ? -26.945 -12.177 -20.646 1.00 82.37 74  A 1 
ATOM 596  C CD2 . PHE A 1 74  ? -28.416 -11.525 -22.472 1.00 83.37 74  A 1 
ATOM 597  C CE1 . PHE A 1 74  ? -28.023 -12.798 -20.000 1.00 82.33 74  A 1 
ATOM 598  C CE2 . PHE A 1 74  ? -29.496 -12.141 -21.822 1.00 82.43 74  A 1 
ATOM 599  C CZ  . PHE A 1 74  ? -29.300 -12.778 -20.587 1.00 87.76 74  A 1 
ATOM 600  N N   . LYS A 1 75  ? -23.543 -8.538  -22.029 1.00 84.55 75  A 1 
ATOM 601  C CA  . LYS A 1 75  ? -22.265 -8.029  -22.524 1.00 82.65 75  A 1 
ATOM 602  C C   . LYS A 1 75  ? -21.391 -9.159  -23.064 1.00 83.24 75  A 1 
ATOM 603  O O   . LYS A 1 75  ? -21.441 -10.289 -22.577 1.00 80.66 75  A 1 
ATOM 604  C CB  . LYS A 1 75  ? -21.535 -7.241  -21.435 1.00 79.98 75  A 1 
ATOM 605  C CG  . LYS A 1 75  ? -22.255 -5.927  -21.118 1.00 73.37 75  A 1 
ATOM 606  C CD  . LYS A 1 75  ? -21.378 -5.082  -20.195 1.00 69.93 75  A 1 
ATOM 607  C CE  . LYS A 1 75  ? -22.015 -3.715  -19.963 1.00 62.62 75  A 1 
ATOM 608  N NZ  . LYS A 1 75  ? -21.080 -2.847  -19.224 1.00 55.01 75  A 1 
ATOM 609  N N   . LYS A 1 76  ? -20.527 -8.827  -24.020 1.00 82.42 76  A 1 
ATOM 610  C CA  . LYS A 1 76  ? -19.393 -9.671  -24.392 1.00 80.95 76  A 1 
ATOM 611  C C   . LYS A 1 76  ? -18.608 -10.064 -23.131 1.00 81.62 76  A 1 
ATOM 612  O O   . LYS A 1 76  ? -18.293 -9.202  -22.314 1.00 78.56 76  A 1 
ATOM 613  C CB  . LYS A 1 76  ? -18.515 -8.910  -25.401 1.00 77.63 76  A 1 
ATOM 614  C CG  . LYS A 1 76  ? -17.255 -9.706  -25.756 1.00 72.31 76  A 1 
ATOM 615  C CD  . LYS A 1 76  ? -16.399 -8.977  -26.790 1.00 70.23 76  A 1 
ATOM 616  C CE  . LYS A 1 76  ? -15.158 -9.835  -27.055 1.00 64.20 76  A 1 
ATOM 617  N NZ  . LYS A 1 76  ? -14.256 -9.214  -28.045 1.00 60.06 76  A 1 
ATOM 618  N N   . GLY A 1 77  ? -18.274 -11.336 -23.005 1.00 82.47 77  A 1 
ATOM 619  C CA  . GLY A 1 77  ? -17.585 -11.874 -21.831 1.00 81.01 77  A 1 
ATOM 620  C C   . GLY A 1 77  ? -18.508 -12.397 -20.727 1.00 83.16 77  A 1 
ATOM 621  O O   . GLY A 1 77  ? -18.010 -12.886 -19.723 1.00 81.28 77  A 1 
ATOM 622  N N   . HIS A 1 78  ? -19.842 -12.321 -20.885 1.00 83.32 78  A 1 
ATOM 623  C CA  . HIS A 1 78  ? -20.773 -12.923 -19.926 1.00 84.42 78  A 1 
ATOM 624  C C   . HIS A 1 78  ? -20.711 -14.458 -19.995 1.00 84.91 78  A 1 
ATOM 625  O O   . HIS A 1 78  ? -20.732 -15.019 -21.095 1.00 84.04 78  A 1 
ATOM 626  C CB  . HIS A 1 78  ? -22.185 -12.408 -20.200 1.00 85.11 78  A 1 
ATOM 627  C CG  . HIS A 1 78  ? -23.195 -12.897 -19.200 1.00 85.96 78  A 1 
ATOM 628  N ND1 . HIS A 1 78  ? -23.367 -12.392 -17.917 1.00 79.27 78  A 1 
ATOM 629  C CD2 . HIS A 1 78  ? -24.084 -13.914 -19.399 1.00 78.98 78  A 1 
ATOM 630  C CE1 . HIS A 1 78  ? -24.346 -13.105 -17.360 1.00 81.55 78  A 1 
ATOM 631  N NE2 . HIS A 1 78  ? -24.804 -14.033 -18.225 1.00 81.60 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -20.636 -15.123 -18.842 1.00 84.63 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -20.732 -16.586 -18.727 1.00 85.00 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -22.214 -16.942 -18.651 1.00 87.77 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -22.893 -16.504 -17.727 1.00 87.22 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -19.977 -17.133 -17.491 1.00 81.80 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -18.490 -16.720 -17.514 1.00 74.70 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -20.110 -18.669 -17.431 1.00 74.34 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -17.724 -17.093 -16.235 1.00 69.06 79  A 1 
ATOM 640  N N   . VAL A 1 80  ? -22.702 -17.729 -19.603 1.00 85.56 80  A 1 
ATOM 641  C CA  . VAL A 1 80  ? -24.114 -18.118 -19.667 1.00 87.43 80  A 1 
ATOM 642  C C   . VAL A 1 80  ? -24.449 -19.046 -18.500 1.00 88.23 80  A 1 
ATOM 643  O O   . VAL A 1 80  ? -23.838 -20.104 -18.348 1.00 87.34 80  A 1 
ATOM 644  C CB  . VAL A 1 80  ? -24.446 -18.776 -21.017 1.00 87.89 80  A 1 
ATOM 645  C CG1 . VAL A 1 80  ? -25.928 -19.138 -21.117 1.00 82.35 80  A 1 
ATOM 646  C CG2 . VAL A 1 80  ? -24.122 -17.840 -22.191 1.00 80.80 80  A 1 
ATOM 647  N N   . THR A 1 81  ? -25.447 -18.662 -17.698 1.00 88.20 81  A 1 
ATOM 648  C CA  . THR A 1 81  ? -26.004 -19.465 -16.600 1.00 88.07 81  A 1 
ATOM 649  C C   . THR A 1 81  ? -27.321 -20.125 -17.025 1.00 90.23 81  A 1 
ATOM 650  O O   . THR A 1 81  ? -27.889 -19.793 -18.065 1.00 90.73 81  A 1 
ATOM 651  C CB  . THR A 1 81  ? -26.203 -18.612 -15.338 1.00 86.98 81  A 1 
ATOM 652  O OG1 . THR A 1 81  ? -27.195 -17.647 -15.554 1.00 83.10 81  A 1 
ATOM 653  C CG2 . THR A 1 81  ? -24.924 -17.901 -14.886 1.00 80.99 81  A 1 
ATOM 654  N N   . GLU A 1 82  ? -27.829 -21.063 -16.220 1.00 88.49 82  A 1 
ATOM 655  C CA  . GLU A 1 82  ? -29.133 -21.695 -16.482 1.00 89.99 82  A 1 
ATOM 656  C C   . GLU A 1 82  ? -30.278 -20.673 -16.492 1.00 91.71 82  A 1 
ATOM 657  O O   . GLU A 1 82  ? -31.197 -20.771 -17.307 1.00 89.52 82  A 1 
ATOM 658  C CB  . GLU A 1 82  ? -29.424 -22.784 -15.438 1.00 89.60 82  A 1 
ATOM 659  C CG  . GLU A 1 82  ? -28.473 -23.983 -15.569 1.00 81.30 82  A 1 
ATOM 660  C CD  . GLU A 1 82  ? -28.823 -25.154 -14.640 1.00 76.91 82  A 1 
ATOM 661  O OE1 . GLU A 1 82  ? -28.143 -26.199 -14.776 1.00 69.45 82  A 1 
ATOM 662  O OE2 . GLU A 1 82  ? -29.754 -25.016 -13.819 1.00 69.98 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? -30.191 -19.641 -15.637 1.00 90.70 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? -31.174 -18.559 -15.524 1.00 90.76 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? -31.215 -17.663 -16.774 1.00 91.91 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? -32.249 -17.071 -17.083 1.00 89.30 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? -30.852 -17.706 -14.283 1.00 90.53 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? -30.924 -18.501 -12.963 1.00 84.86 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? -30.563 -17.670 -11.716 1.00 78.28 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? -30.524 -18.269 -10.618 1.00 71.16 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? -30.328 -16.444 -11.844 1.00 70.37 83  A 1 
ATOM 672  N N   . ASP A 1 84  ? -30.111 -17.582 -17.520 1.00 91.17 84  A 1 
ATOM 673  C CA  . ASP A 1 84  ? -30.010 -16.756 -18.725 1.00 91.34 84  A 1 
ATOM 674  C C   . ASP A 1 84  ? -30.701 -17.391 -19.940 1.00 92.83 84  A 1 
ATOM 675  O O   . ASP A 1 84  ? -31.086 -16.676 -20.876 1.00 92.18 84  A 1 
ATOM 676  C CB  . ASP A 1 84  ? -28.539 -16.499 -19.068 1.00 90.13 84  A 1 
ATOM 677  C CG  . ASP A 1 84  ? -27.773 -15.735 -17.993 1.00 88.51 84  A 1 
ATOM 678  O OD1 . ASP A 1 84  ? -28.324 -14.756 -17.451 1.00 81.17 84  A 1 
ATOM 679  O OD2 . ASP A 1 84  ? -26.597 -16.098 -17.770 1.00 82.26 84  A 1 
ATOM 680  N N   . ILE A 1 85  ? -30.857 -18.712 -19.962 1.00 92.33 85  A 1 
ATOM 681  C CA  . ILE A 1 85  ? -31.397 -19.448 -21.117 1.00 92.04 85  A 1 
ATOM 682  C C   . ILE A 1 85  ? -32.801 -18.955 -21.514 1.00 92.60 85  A 1 
ATOM 683  O O   . ILE A 1 85  ? -32.986 -18.603 -22.685 1.00 91.72 85  A 1 
ATOM 684  C CB  . ILE A 1 85  ? -31.351 -20.979 -20.895 1.00 91.84 85  A 1 
ATOM 685  C CG1 . ILE A 1 85  ? -29.923 -21.520 -20.651 1.00 88.89 85  A 1 
ATOM 686  C CG2 . ILE A 1 85  ? -32.019 -21.735 -22.058 1.00 88.19 85  A 1 
ATOM 687  C CD1 . ILE A 1 85  ? -28.923 -21.270 -21.787 1.00 82.77 85  A 1 
ATOM 688  N N   . PRO A 1 86  ? -33.776 -18.833 -20.591 1.00 93.64 86  A 1 
ATOM 689  C CA  . PRO A 1 86  ? -35.106 -18.322 -20.935 1.00 92.33 86  A 1 
ATOM 690  C C   . PRO A 1 86  ? -35.068 -16.883 -21.457 1.00 92.11 86  A 1 
ATOM 691  O O   . PRO A 1 86  ? -35.792 -16.536 -22.393 1.00 90.79 86  A 1 
ATOM 692  C CB  . PRO A 1 86  ? -35.930 -18.414 -19.644 1.00 92.24 86  A 1 
ATOM 693  C CG  . PRO A 1 86  ? -35.204 -19.463 -18.811 1.00 90.73 86  A 1 
ATOM 694  C CD  . PRO A 1 86  ? -33.752 -19.244 -19.196 1.00 93.65 86  A 1 
ATOM 695  N N   . VAL A 1 87  ? -34.189 -16.032 -20.879 1.00 92.03 87  A 1 
ATOM 696  C CA  . VAL A 1 87  ? -34.043 -14.624 -21.264 1.00 90.11 87  A 1 
ATOM 697  C C   . VAL A 1 87  ? -33.476 -14.522 -22.680 1.00 90.54 87  A 1 
ATOM 698  O O   . VAL A 1 87  ? -34.045 -13.832 -23.527 1.00 89.46 87  A 1 
ATOM 699  C CB  . VAL A 1 87  ? -33.169 -13.852 -20.252 1.00 89.37 87  A 1 
ATOM 700  C CG1 . VAL A 1 87  ? -33.093 -12.363 -20.611 1.00 85.03 87  A 1 
ATOM 701  C CG2 . VAL A 1 87  ? -33.733 -13.960 -18.831 1.00 84.80 87  A 1 
ATOM 702  N N   . LEU A 1 88  ? -32.407 -15.256 -22.976 1.00 90.57 88  A 1 
ATOM 703  C CA  . LEU A 1 88  ? -31.777 -15.284 -24.302 1.00 89.68 88  A 1 
ATOM 704  C C   . LEU A 1 88  ? -32.748 -15.764 -25.392 1.00 89.95 88  A 1 
ATOM 705  O O   . LEU A 1 88  ? -32.821 -15.151 -26.464 1.00 89.25 88  A 1 
ATOM 706  C CB  . LEU A 1 88  ? -30.534 -16.187 -24.234 1.00 90.05 88  A 1 
ATOM 707  C CG  . LEU A 1 88  ? -29.348 -15.550 -23.488 1.00 88.97 88  A 1 
ATOM 708  C CD1 . LEU A 1 88  ? -28.320 -16.619 -23.129 1.00 82.82 88  A 1 
ATOM 709  C CD2 . LEU A 1 88  ? -28.659 -14.494 -24.360 1.00 85.41 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? -33.532 -16.808 -25.110 1.00 89.95 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? -34.557 -17.314 -26.029 1.00 88.48 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? -35.677 -16.288 -26.248 1.00 88.40 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? -36.098 -16.080 -27.385 1.00 86.89 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? -35.117 -18.642 -25.495 1.00 89.80 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? -34.127 -19.824 -25.524 1.00 88.51 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? -34.749 -21.024 -24.813 1.00 80.90 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? -33.764 -20.246 -26.948 1.00 82.82 89  A 1 
ATOM 718  N N   . SER A 1 90  ? -36.107 -15.563 -25.196 1.00 90.16 90  A 1 
ATOM 719  C CA  . SER A 1 90  ? -37.136 -14.514 -25.311 1.00 87.41 90  A 1 
ATOM 720  C C   . SER A 1 90  ? -36.720 -13.336 -26.201 1.00 86.45 90  A 1 
ATOM 721  O O   . SER A 1 90  ? -37.564 -12.688 -26.823 1.00 84.20 90  A 1 
ATOM 722  C CB  . SER A 1 90  ? -37.546 -14.020 -23.920 1.00 87.40 90  A 1 
ATOM 723  O OG  . SER A 1 90  ? -36.614 -13.097 -23.377 1.00 80.39 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? -35.411 -13.085 -26.322 1.00 87.69 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? -34.814 -12.056 -27.194 1.00 86.40 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? -34.601 -12.588 -28.631 1.00 86.03 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? -34.013 -11.924 -29.487 1.00 82.57 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? -33.535 -11.488 -26.511 1.00 86.32 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? -33.845 -10.904 -25.107 1.00 81.09 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? -32.877 -10.363 -27.328 1.00 78.83 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? -32.599 -10.717 -24.231 1.00 76.96 91  A 1 
ATOM 732  N N   . GLY A 1 92  ? -35.064 -13.800 -28.932 1.00 89.28 92  A 1 
ATOM 733  C CA  . GLY A 1 92  ? -34.947 -14.430 -30.254 1.00 88.33 92  A 1 
ATOM 734  C C   . GLY A 1 92  ? -33.557 -15.000 -30.554 1.00 89.17 92  A 1 
ATOM 735  O O   . GLY A 1 92  ? -33.177 -15.128 -31.719 1.00 86.87 92  A 1 
ATOM 736  N N   . LYS A 1 93  ? -32.766 -15.314 -29.528 1.00 90.08 93  A 1 
ATOM 737  C CA  . LYS A 1 93  ? -31.437 -15.907 -29.681 1.00 90.64 93  A 1 
ATOM 738  C C   . LYS A 1 93  ? -31.491 -17.429 -29.526 1.00 92.51 93  A 1 
ATOM 739  O O   . LYS A 1 93  ? -31.124 -17.963 -28.488 1.00 91.70 93  A 1 
ATOM 740  C CB  . LYS A 1 93  ? -30.439 -15.254 -28.705 1.00 88.92 93  A 1 
ATOM 741  C CG  . LYS A 1 93  ? -30.210 -13.760 -28.958 1.00 85.15 93  A 1 
ATOM 742  C CD  . LYS A 1 93  ? -29.572 -13.491 -30.323 1.00 81.42 93  A 1 
ATOM 743  C CE  . LYS A 1 93  ? -29.294 -11.997 -30.465 1.00 76.61 93  A 1 
ATOM 744  N NZ  . LYS A 1 93  ? -28.722 -11.691 -31.793 1.00 69.42 93  A 1 
ATOM 745  N N   . ASP A 1 94  ? -31.886 -18.130 -30.599 1.00 91.54 94  A 1 
ATOM 746  C CA  . ASP A 1 94  ? -31.881 -19.604 -30.637 1.00 91.78 94  A 1 
ATOM 747  C C   . ASP A 1 94  ? -30.466 -20.208 -30.661 1.00 92.73 94  A 1 
ATOM 748  O O   . ASP A 1 94  ? -30.253 -21.366 -30.292 1.00 90.30 94  A 1 
ATOM 749  C CB  . ASP A 1 94  ? -32.636 -20.087 -31.884 1.00 91.04 94  A 1 
ATOM 750  C CG  . ASP A 1 94  ? -34.075 -19.583 -31.920 1.00 88.29 94  A 1 
ATOM 751  O OD1 . ASP A 1 94  ? -34.764 -19.741 -30.894 1.00 80.25 94  A 1 
ATOM 752  O OD2 . ASP A 1 94  ? -34.435 -19.011 -32.971 1.00 81.26 94  A 1 
ATOM 753  N N   . ASN A 1 95  ? -29.486 -19.412 -31.117 1.00 91.22 95  A 1 
ATOM 754  C CA  . ASN A 1 95  ? -28.082 -19.798 -31.173 1.00 90.10 95  A 1 
ATOM 755  C C   . ASN A 1 95  ? -27.196 -18.658 -30.665 1.00 89.58 95  A 1 
ATOM 756  O O   . ASN A 1 95  ? -27.448 -17.484 -30.960 1.00 86.55 95  A 1 
ATOM 757  C CB  . ASN A 1 95  ? -27.670 -20.171 -32.607 1.00 89.05 95  A 1 
ATOM 758  C CG  . ASN A 1 95  ? -28.455 -21.323 -33.212 1.00 87.29 95  A 1 
ATOM 759  O OD1 . ASN A 1 95  ? -28.046 -22.469 -33.173 1.00 78.10 95  A 1 
ATOM 760  N ND2 . ASN A 1 95  ? -29.566 -21.055 -33.863 1.00 78.86 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? -26.113 -19.017 -29.995 1.00 87.84 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? -25.089 -18.107 -29.502 1.00 86.95 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? -23.741 -18.402 -30.155 1.00 86.59 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? -23.398 -19.549 -30.444 1.00 82.89 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? -24.999 -18.198 -27.973 1.00 86.04 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? -26.266 -17.739 -27.234 1.00 84.84 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? -26.073 -17.947 -25.738 1.00 77.56 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? -26.577 -16.261 -27.480 1.00 79.17 96  A 1 
ATOM 769  N N   . TYR A 1 97  ? -22.977 -17.335 -30.379 1.00 85.23 97  A 1 
ATOM 770  C CA  . TYR A 1 97  ? -21.556 -17.438 -30.671 1.00 82.96 97  A 1 
ATOM 771  C C   . TYR A 1 97  ? -20.805 -17.321 -29.351 1.00 83.22 97  A 1 
ATOM 772  O O   . TYR A 1 97  ? -20.830 -16.266 -28.711 1.00 81.13 97  A 1 
ATOM 773  C CB  . TYR A 1 97  ? -21.137 -16.372 -31.678 1.00 81.07 97  A 1 
ATOM 774  C CG  . TYR A 1 97  ? -21.686 -16.615 -33.067 1.00 76.71 97  A 1 
ATOM 775  C CD1 . TYR A 1 97  ? -21.004 -17.472 -33.951 1.00 70.49 97  A 1 
ATOM 776  C CD2 . TYR A 1 97  ? -22.880 -15.986 -33.477 1.00 70.91 97  A 1 
ATOM 777  C CE1 . TYR A 1 97  ? -21.501 -17.687 -35.251 1.00 66.70 97  A 1 
ATOM 778  C CE2 . TYR A 1 97  ? -23.382 -16.204 -34.774 1.00 66.91 97  A 1 
ATOM 779  C CZ  . TYR A 1 97  ? -22.689 -17.051 -35.664 1.00 69.75 97  A 1 
ATOM 780  O OH  . TYR A 1 97  ? -23.164 -17.254 -36.919 1.00 67.58 97  A 1 
ATOM 781  N N   . VAL A 1 98  ? -20.178 -18.407 -28.954 1.00 83.57 98  A 1 
ATOM 782  C CA  . VAL A 1 98  ? -19.499 -18.535 -27.671 1.00 81.89 98  A 1 
ATOM 783  C C   . VAL A 1 98  ? -18.041 -18.931 -27.862 1.00 80.97 98  A 1 
ATOM 784  O O   . VAL A 1 98  ? -17.668 -19.561 -28.859 1.00 78.08 98  A 1 
ATOM 785  C CB  . VAL A 1 98  ? -20.224 -19.516 -26.732 1.00 80.80 98  A 1 
ATOM 786  C CG1 . VAL A 1 98  ? -21.664 -19.074 -26.455 1.00 75.17 98  A 1 
ATOM 787  C CG2 . VAL A 1 98  ? -20.226 -20.949 -27.273 1.00 75.83 98  A 1 
ATOM 788  N N   . TRP A 1 99  ? -17.218 -18.555 -26.892 1.00 82.34 99  A 1 
ATOM 789  C CA  . TRP A 1 99  ? -15.903 -19.150 -26.718 1.00 78.94 99  A 1 
ATOM 790  C C   . TRP A 1 99  ? -16.082 -20.500 -26.019 1.00 79.27 99  A 1 
ATOM 791  O O   . TRP A 1 99  ? -16.625 -20.568 -24.916 1.00 75.86 99  A 1 
ATOM 792  C CB  . TRP A 1 99  ? -15.001 -18.209 -25.932 1.00 75.20 99  A 1 
ATOM 793  C CG  . TRP A 1 99  ? -14.724 -16.907 -26.626 1.00 69.47 99  A 1 
ATOM 794  C CD1 . TRP A 1 99  ? -15.148 -15.692 -26.243 1.00 60.82 99  A 1 
ATOM 795  C CD2 . TRP A 1 99  ? -13.959 -16.686 -27.853 1.00 63.30 99  A 1 
ATOM 796  N NE1 . TRP A 1 99  ? -14.703 -14.730 -27.134 1.00 55.46 99  A 1 
ATOM 797  C CE2 . TRP A 1 99  ? -13.963 -15.289 -28.151 1.00 58.39 99  A 1 
ATOM 798  C CE3 . TRP A 1 99  ? -13.258 -17.522 -28.745 1.00 55.37 99  A 1 
ATOM 799  C CZ2 . TRP A 1 99  ? -13.312 -14.754 -29.270 1.00 55.01 99  A 1 
ATOM 800  C CZ3 . TRP A 1 99  ? -12.603 -17.000 -29.869 1.00 52.93 99  A 1 
ATOM 801  C CH2 . TRP A 1 99  ? -12.624 -15.618 -30.137 1.00 52.77 99  A 1 
ATOM 802  N N   . GLU A 1 100 ? -15.672 -21.562 -26.697 1.00 76.73 100 A 1 
ATOM 803  C CA  . GLU A 1 100 ? -15.673 -22.901 -26.112 1.00 74.52 100 A 1 
ATOM 804  C C   . GLU A 1 100 ? -14.679 -22.932 -24.948 1.00 74.07 100 A 1 
ATOM 805  O O   . GLU A 1 100 ? -13.527 -22.508 -25.099 1.00 70.79 100 A 1 
ATOM 806  C CB  . GLU A 1 100 ? -15.338 -23.921 -27.215 1.00 71.34 100 A 1 
ATOM 807  C CG  . GLU A 1 100 ? -15.494 -25.396 -26.795 1.00 63.94 100 A 1 
ATOM 808  C CD  . GLU A 1 100 ? -15.473 -26.325 -28.023 1.00 61.86 100 A 1 
ATOM 809  O OE1 . GLU A 1 100 ? -16.298 -27.270 -28.083 1.00 57.33 100 A 1 
ATOM 810  O OE2 . GLU A 1 100 ? -14.736 -26.040 -28.993 1.00 57.10 100 A 1 
ATOM 811  N N   . LYS A 1 101 ? -15.122 -23.396 -23.776 1.00 75.98 101 A 1 
ATOM 812  C CA  . LYS A 1 101 ? -14.250 -23.590 -22.611 1.00 74.22 101 A 1 
ATOM 813  C C   . LYS A 1 101 ? -13.237 -24.682 -22.967 1.00 75.67 101 A 1 
ATOM 814  O O   . LYS A 1 101 ? -13.556 -25.866 -22.934 1.00 73.23 101 A 1 
ATOM 815  C CB  . LYS A 1 101 ? -15.079 -23.885 -21.347 1.00 69.79 101 A 1 
ATOM 816  C CG  . LYS A 1 101 ? -14.217 -23.841 -20.064 1.00 64.24 101 A 1 
ATOM 817  C CD  . LYS A 1 101 ? -15.053 -23.869 -18.770 1.00 62.51 101 A 1 
ATOM 818  C CE  . LYS A 1 101 ? -14.148 -23.665 -17.544 1.00 56.86 101 A 1 
ATOM 819  N NZ  . LYS A 1 101 ? -14.880 -23.320 -16.296 1.00 51.36 101 A 1 
ATOM 820  N N   . LYS A 1 102 ? -12.048 -24.269 -23.368 1.00 78.80 102 A 1 
ATOM 821  C CA  . LYS A 1 102 ? -10.944 -25.195 -23.625 1.00 78.89 102 A 1 
ATOM 822  C C   . LYS A 1 102 ? -10.386 -25.713 -22.306 1.00 81.57 102 A 1 
ATOM 823  O O   . LYS A 1 102 ? -10.232 -24.949 -21.355 1.00 79.12 102 A 1 
ATOM 824  C CB  . LYS A 1 102 ? -9.841  -24.537 -24.450 1.00 74.67 102 A 1 
ATOM 825  C CG  . LYS A 1 102 ? -10.252 -24.367 -25.914 1.00 67.15 102 A 1 
ATOM 826  C CD  . LYS A 1 102 ? -9.041  -23.874 -26.710 1.00 65.39 102 A 1 
ATOM 827  C CE  . LYS A 1 102 ? -9.380  -23.825 -28.191 1.00 57.59 102 A 1 
ATOM 828  N NZ  . LYS A 1 102 ? -8.150  -23.558 -28.963 1.00 50.44 102 A 1 
ATOM 829  N N   . GLU A 1 103 ? -10.047 -26.984 -22.288 1.00 84.59 103 A 1 
ATOM 830  C CA  . GLU A 1 103 ? -9.313  -27.582 -21.182 1.00 85.09 103 A 1 
ATOM 831  C C   . GLU A 1 103 ? -7.993  -26.826 -20.966 1.00 85.95 103 A 1 
ATOM 832  O O   . GLU A 1 103 ? -7.291  -26.480 -21.918 1.00 81.58 103 A 1 
ATOM 833  C CB  . GLU A 1 103 ? -9.117  -29.073 -21.487 1.00 82.55 103 A 1 
ATOM 834  C CG  . GLU A 1 103 ? -8.699  -29.880 -20.258 1.00 72.48 103 A 1 
ATOM 835  C CD  . GLU A 1 103 ? -8.689  -31.398 -20.520 1.00 66.95 103 A 1 
ATOM 836  O OE1 . GLU A 1 103 ? -8.539  -32.146 -19.530 1.00 61.65 103 A 1 
ATOM 837  O OE2 . GLU A 1 103 ? -8.831  -31.799 -21.700 1.00 61.16 103 A 1 
ATOM 838  N N   . GLY A 1 104 ? -7.692  -26.486 -19.704 1.00 87.25 104 A 1 
ATOM 839  C CA  . GLY A 1 104 ? -6.502  -25.707 -19.341 1.00 88.26 104 A 1 
ATOM 840  C C   . GLY A 1 104 ? -6.611  -24.188 -19.532 1.00 89.03 104 A 1 
ATOM 841  O O   . GLY A 1 104 ? -5.600  -23.496 -19.407 1.00 85.86 104 A 1 
ATOM 842  N N   . MET A 1 105 ? -7.805  -23.635 -19.819 1.00 88.79 105 A 1 
ATOM 843  C CA  . MET A 1 105 ? -8.057  -22.194 -19.926 1.00 86.44 105 A 1 
ATOM 844  C C   . MET A 1 105 ? -9.105  -21.739 -18.902 1.00 86.42 105 A 1 
ATOM 845  O O   . MET A 1 105 ? -10.101 -22.425 -18.677 1.00 84.01 105 A 1 
ATOM 846  C CB  . MET A 1 105 ? -8.497  -21.815 -21.348 1.00 84.74 105 A 1 
ATOM 847  C CG  . MET A 1 105 ? -7.488  -22.186 -22.444 1.00 79.93 105 A 1 
ATOM 848  S SD  . MET A 1 105 ? -5.892  -21.327 -22.405 1.00 78.82 105 A 1 
ATOM 849  C CE  . MET A 1 105 ? -6.308  -19.700 -23.068 1.00 69.07 105 A 1 
ATOM 850  N N   . LEU A 1 106 ? -8.908  -20.554 -18.329 1.00 88.66 106 A 1 
ATOM 851  C CA  . LEU A 1 106 ? -9.806  -19.897 -17.384 1.00 88.50 106 A 1 
ATOM 852  C C   . LEU A 1 106 ? -10.400 -18.629 -17.990 1.00 87.50 106 A 1 
ATOM 853  O O   . LEU A 1 106 ? -9.704  -17.879 -18.678 1.00 85.85 106 A 1 
ATOM 854  C CB  . LEU A 1 106 ? -9.052  -19.534 -16.101 1.00 90.01 106 A 1 
ATOM 855  C CG  . LEU A 1 106 ? -8.513  -20.716 -15.290 1.00 89.86 106 A 1 
ATOM 856  C CD1 . LEU A 1 106 ? -7.718  -20.145 -14.112 1.00 86.66 106 A 1 
ATOM 857  C CD2 . LEU A 1 106 ? -9.640  -21.601 -14.753 1.00 87.42 106 A 1 
ATOM 858  N N   . HIS A 1 107 ? -11.666 -18.348 -17.669 1.00 85.32 107 A 1 
ATOM 859  C CA  . HIS A 1 107 ? -12.271 -17.050 -17.916 1.00 85.50 107 A 1 
ATOM 860  C C   . HIS A 1 107 ? -11.639 -15.977 -17.008 1.00 87.91 107 A 1 
ATOM 861  O O   . HIS A 1 107 ? -11.235 -16.272 -15.879 1.00 88.24 107 A 1 
ATOM 862  C CB  . HIS A 1 107 ? -13.787 -17.156 -17.707 1.00 83.09 107 A 1 
ATOM 863  C CG  . HIS A 1 107 ? -14.513 -15.872 -18.013 1.00 77.41 107 A 1 
ATOM 864  N ND1 . HIS A 1 107 ? -15.012 -14.974 -17.094 1.00 69.78 107 A 1 
ATOM 865  C CD2 . HIS A 1 107 ? -14.768 -15.367 -19.254 1.00 67.36 107 A 1 
ATOM 866  C CE1 . HIS A 1 107 ? -15.560 -13.948 -17.778 1.00 68.43 107 A 1 
ATOM 867  N NE2 . HIS A 1 107 ? -15.429 -14.149 -19.093 1.00 67.33 107 A 1 
ATOM 868  N N   . GLU A 1 108 ? -11.596 -14.706 -17.461 1.00 87.29 108 A 1 
ATOM 869  C CA  . GLU A 1 108 ? -10.996 -13.601 -16.701 1.00 87.93 108 A 1 
ATOM 870  C C   . GLU A 1 108 ? -11.546 -13.477 -15.269 1.00 89.64 108 A 1 
ATOM 871  O O   . GLU A 1 108 ? -10.790 -13.169 -14.352 1.00 90.05 108 A 1 
ATOM 872  C CB  . GLU A 1 108 ? -11.147 -12.271 -17.469 1.00 86.26 108 A 1 
ATOM 873  C CG  . GLU A 1 108 ? -12.595 -11.791 -17.650 1.00 81.10 108 A 1 
ATOM 874  C CD  . GLU A 1 108 ? -12.742 -10.422 -18.347 1.00 83.76 108 A 1 
ATOM 875  O OE1 . GLU A 1 108 ? -13.896 -10.053 -18.669 1.00 76.90 108 A 1 
ATOM 876  O OE2 . GLU A 1 108 ? -11.740 -9.692  -18.517 1.00 79.10 108 A 1 
ATOM 877  N N   . ASN A 1 109 ? -12.834 -13.762 -15.061 1.00 87.31 109 A 1 
ATOM 878  C CA  . ASN A 1 109 ? -13.451 -13.692 -13.737 1.00 87.45 109 A 1 
ATOM 879  C C   . ASN A 1 109 ? -12.991 -14.830 -12.813 1.00 90.21 109 A 1 
ATOM 880  O O   . ASN A 1 109 ? -12.660 -14.558 -11.662 1.00 90.51 109 A 1 
ATOM 881  C CB  . ASN A 1 109 ? -14.981 -13.655 -13.879 1.00 85.05 109 A 1 
ATOM 882  C CG  . ASN A 1 109 ? -15.518 -12.370 -14.487 1.00 81.84 109 A 1 
ATOM 883  O OD1 . ASN A 1 109 ? -14.857 -11.345 -14.587 1.00 77.38 109 A 1 
ATOM 884  N ND2 . ASN A 1 109 ? -16.762 -12.371 -14.901 1.00 74.48 109 A 1 
ATOM 885  N N   . GLU A 1 110 ? -12.905 -16.061 -13.316 1.00 88.91 110 A 1 
ATOM 886  C CA  . GLU A 1 110 ? -12.388 -17.212 -12.558 1.00 89.69 110 A 1 
ATOM 887  C C   . GLU A 1 110 ? -10.923 -16.972 -12.159 1.00 92.72 110 A 1 
ATOM 888  O O   . GLU A 1 110 ? -10.531 -17.148 -11.005 1.00 93.18 110 A 1 
ATOM 889  C CB  . GLU A 1 110 ? -12.488 -18.512 -13.405 1.00 87.30 110 A 1 
ATOM 890  C CG  . GLU A 1 110 ? -13.912 -18.975 -13.769 1.00 81.55 110 A 1 
ATOM 891  C CD  . GLU A 1 110 ? -13.915 -20.165 -14.765 1.00 80.19 110 A 1 
ATOM 892  O OE1 . GLU A 1 110 ? -14.641 -21.168 -14.571 1.00 71.34 110 A 1 
ATOM 893  O OE2 . GLU A 1 110 ? -13.209 -20.091 -15.801 1.00 72.09 110 A 1 
ATOM 894  N N   . ALA A 1 111 ? -10.116 -16.473 -13.099 1.00 91.84 111 A 1 
ATOM 895  C CA  . ALA A 1 111 ? -8.721  -16.133 -12.842 1.00 93.84 111 A 1 
ATOM 896  C C   . ALA A 1 111 ? -8.571  -14.947 -11.866 1.00 95.49 111 A 1 
ATOM 897  O O   . ALA A 1 111 ? -7.677  -14.949 -11.019 1.00 95.98 111 A 1 
ATOM 898  C CB  . ALA A 1 111 ? -8.055  -15.860 -14.192 1.00 94.12 111 A 1 
ATOM 899  N N   . ALA A 1 112 ? -9.463  -13.939 -11.932 1.00 94.90 112 A 1 
ATOM 900  C CA  . ALA A 1 112 ? -9.460  -12.818 -10.992 1.00 95.07 112 A 1 
ATOM 901  C C   . ALA A 1 112 ? -9.759  -13.264 -9.553  1.00 95.89 112 A 1 
ATOM 902  O O   . ALA A 1 112 ? -9.167  -12.721 -8.619  1.00 95.98 112 A 1 
ATOM 903  C CB  . ALA A 1 112 ? -10.460 -11.760 -11.465 1.00 94.53 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? -10.626 -14.254 -9.360  1.00 95.49 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? -10.894 -14.839 -8.041  1.00 95.49 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? -9.664  -15.558 -7.473  1.00 96.22 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? -9.335  -15.369 -6.300  1.00 95.61 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? -12.090 -15.794 -8.118  1.00 94.73 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? -13.414 -15.036 -8.285  1.00 91.25 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? -14.632 -15.960 -8.426  1.00 87.77 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? -15.746 -15.397 -8.563  1.00 77.90 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? -14.458 -17.197 -8.372  1.00 77.17 113 A 1 
ATOM 913  N N   . ILE A 1 114 ? -8.928  -16.301 -8.305  1.00 96.56 114 A 1 
ATOM 914  C CA  . ILE A 1 114 ? -7.646  -16.917 -7.913  1.00 96.59 114 A 1 
ATOM 915  C C   . ILE A 1 114 ? -6.644  -15.832 -7.506  1.00 96.89 114 A 1 
ATOM 916  O O   . ILE A 1 114 ? -6.034  -15.909 -6.438  1.00 96.27 114 A 1 
ATOM 917  C CB  . ILE A 1 114 ? -7.088  -17.808 -9.053  1.00 96.50 114 A 1 
ATOM 918  C CG1 . ILE A 1 114 ? -8.040  -18.992 -9.337  1.00 95.45 114 A 1 
ATOM 919  C CG2 . ILE A 1 114 ? -5.680  -18.329 -8.702  1.00 95.45 114 A 1 
ATOM 920  C CD1 . ILE A 1 114 ? -7.702  -19.773 -10.614 1.00 92.22 114 A 1 
ATOM 921  N N   . LEU A 1 115 ? -6.519  -14.776 -8.320  1.00 96.00 115 A 1 
ATOM 922  C CA  . LEU A 1 115 ? -5.610  -13.664 -8.051  1.00 95.69 115 A 1 
ATOM 923  C C   . LEU A 1 115 ? -6.003  -12.903 -6.776  1.00 96.46 115 A 1 
ATOM 924  O O   . LEU A 1 115 ? -5.139  -12.506 -5.998  1.00 95.77 115 A 1 
ATOM 925  C CB  . LEU A 1 115 ? -5.578  -12.751 -9.291  1.00 94.10 115 A 1 
ATOM 926  C CG  . LEU A 1 115 ? -4.455  -11.698 -9.278  1.00 90.38 115 A 1 
ATOM 927  C CD1 . LEU A 1 115 ? -3.064  -12.335 -9.216  1.00 87.23 115 A 1 
ATOM 928  C CD2 . LEU A 1 115 ? -4.530  -10.862 -10.554 1.00 87.20 115 A 1 
ATOM 929  N N   . CYS A 1 116 ? -7.295  -12.728 -6.524  1.00 96.92 116 A 1 
ATOM 930  C CA  . CYS A 1 116 ? -7.809  -12.158 -5.282  1.00 96.86 116 A 1 
ATOM 931  C C   . CYS A 1 116 ? -7.441  -13.027 -4.071  1.00 96.87 116 A 1 
ATOM 932  O O   . CYS A 1 116 ? -6.965  -12.500 -3.064  1.00 96.30 116 A 1 
ATOM 933  C CB  . CYS A 1 116 ? -9.325  -11.994 -5.417  1.00 96.52 116 A 1 
ATOM 934  S SG  . CYS A 1 116 ? -10.006 -11.225 -3.922  1.00 94.97 116 A 1 
ATOM 935  N N   . LYS A 1 117 ? -7.610  -14.348 -4.176  1.00 97.15 117 A 1 
ATOM 936  C CA  . LYS A 1 117 ? -7.335  -15.300 -3.092  1.00 96.83 117 A 1 
ATOM 937  C C   . LYS A 1 117 ? -5.876  -15.274 -2.641  1.00 97.17 117 A 1 
ATOM 938  O O   . LYS A 1 117 ? -5.629  -15.299 -1.445  1.00 96.23 117 A 1 
ATOM 939  C CB  . LYS A 1 117 ? -7.767  -16.706 -3.531  1.00 96.09 117 A 1 
ATOM 940  C CG  . LYS A 1 117 ? -7.652  -17.730 -2.392  1.00 85.28 117 A 1 
ATOM 941  C CD  . LYS A 1 117 ? -8.104  -19.120 -2.864  1.00 80.99 117 A 1 
ATOM 942  C CE  . LYS A 1 117 ? -7.951  -20.122 -1.715  1.00 70.99 117 A 1 
ATOM 943  N NZ  . LYS A 1 117 ? -8.322  -21.499 -2.133  1.00 61.75 117 A 1 
ATOM 944  N N   . ILE A 1 118 ? -4.923  -15.173 -3.567  1.00 96.73 118 A 1 
ATOM 945  C CA  . ILE A 1 118 ? -3.494  -15.079 -3.213  1.00 96.34 118 A 1 
ATOM 946  C C   . ILE A 1 118 ? -3.106  -13.716 -2.620  1.00 96.93 118 A 1 
ATOM 947  O O   . ILE A 1 118 ? -2.074  -13.605 -1.971  1.00 95.83 118 A 1 
ATOM 948  C CB  . ILE A 1 118 ? -2.573  -15.453 -4.398  1.00 94.19 118 A 1 
ATOM 949  C CG1 . ILE A 1 118 ? -2.692  -14.465 -5.571  1.00 88.52 118 A 1 
ATOM 950  C CG2 . ILE A 1 118 ? -2.850  -16.899 -4.843  1.00 88.47 118 A 1 
ATOM 951  C CD1 . ILE A 1 118 ? -1.659  -14.670 -6.685  1.00 87.25 118 A 1 
ATOM 952  N N   . CYS A 1 119 ? -3.919  -12.675 -2.845  1.00 97.26 119 A 1 
ATOM 953  C CA  . CYS A 1 119 ? -3.662  -11.334 -2.322  1.00 96.86 119 A 1 
ATOM 954  C C   . CYS A 1 119 ? -4.251  -11.112 -0.930  1.00 96.69 119 A 1 
ATOM 955  O O   . CYS A 1 119 ? -3.660  -10.393 -0.132  1.00 95.69 119 A 1 
ATOM 956  C CB  . CYS A 1 119 ? -4.240  -10.304 -3.293  1.00 96.63 119 A 1 
ATOM 957  S SG  . CYS A 1 119 ? -3.312  -10.287 -4.848  1.00 95.73 119 A 1 
ATOM 958  N N   . LYS A 1 120 ? -5.430  -11.653 -0.660  1.00 95.40 120 A 1 
ATOM 959  C CA  . LYS A 1 120 ? -6.316  -11.275 0.443   1.00 94.81 120 A 1 
ATOM 960  C C   . LYS A 1 120 ? -5.966  -11.995 1.750   1.00 94.30 120 A 1 
ATOM 961  O O   . LYS A 1 120 ? -5.883  -13.216 1.763   1.00 92.06 120 A 1 
ATOM 962  C CB  . LYS A 1 120 ? -7.761  -11.550 -0.009  1.00 92.81 120 A 1 
ATOM 963  C CG  . LYS A 1 120 ? -8.776  -11.088 1.033   1.00 91.40 120 A 1 
ATOM 964  C CD  . LYS A 1 120 ? -10.182 -11.616 0.760   1.00 90.44 120 A 1 
ATOM 965  C CE  . LYS A 1 120 ? -10.958 -11.366 2.055   1.00 84.88 120 A 1 
ATOM 966  N NZ  . LYS A 1 120 ? -12.206 -12.139 2.152   1.00 80.56 120 A 1 
ATOM 967  N N   . SER A 1 121 ? -5.872  -11.236 2.859   1.00 95.14 121 A 1 
ATOM 968  C CA  . SER A 1 121 ? -5.847  -11.762 4.234   1.00 93.64 121 A 1 
ATOM 969  C C   . SER A 1 121 ? -7.188  -11.558 4.963   1.00 94.01 121 A 1 
ATOM 970  O O   . SER A 1 121 ? -8.138  -11.008 4.398   1.00 91.73 121 A 1 
ATOM 971  C CB  . SER A 1 121 ? -4.691  -11.134 5.018   1.00 91.33 121 A 1 
ATOM 972  O OG  . SER A 1 121 ? -4.977  -9.792  5.348   1.00 85.22 121 A 1 
ATOM 973  N N   . ASP A 1 122 ? -7.260  -11.990 6.233   1.00 93.63 122 A 1 
ATOM 974  C CA  . ASP A 1 122 ? -8.498  -12.055 7.025   1.00 92.70 122 A 1 
ATOM 975  C C   . ASP A 1 122 ? -9.155  -10.681 7.239   1.00 93.50 122 A 1 
ATOM 976  O O   . ASP A 1 122 ? -10.366 -10.542 7.083   1.00 89.38 122 A 1 
ATOM 977  C CB  . ASP A 1 122 ? -8.197  -12.745 8.366   1.00 89.49 122 A 1 
ATOM 978  C CG  . ASP A 1 122 ? -7.769  -14.204 8.189   1.00 84.22 122 A 1 
ATOM 979  O OD1 . ASP A 1 122 ? -8.241  -14.834 7.214   1.00 77.43 122 A 1 
ATOM 980  O OD2 . ASP A 1 122 ? -6.947  -14.669 9.002   1.00 78.71 122 A 1 
ATOM 981  N N   . TYR A 1 123 ? -8.352  -9.637  7.495   1.00 95.23 123 A 1 
ATOM 982  C CA  . TYR A 1 123 ? -8.839  -8.271  7.755   1.00 96.06 123 A 1 
ATOM 983  C C   . TYR A 1 123 ? -9.134  -7.462  6.483   1.00 96.99 123 A 1 
ATOM 984  O O   . TYR A 1 123 ? -9.115  -6.225  6.479   1.00 95.98 123 A 1 
ATOM 985  C CB  . TYR A 1 123 ? -7.857  -7.566  8.694   1.00 95.50 123 A 1 
ATOM 986  C CG  . TYR A 1 123 ? -7.631  -8.321  9.984   1.00 94.97 123 A 1 
ATOM 987  C CD1 . TYR A 1 123 ? -8.688  -8.465  10.906  1.00 90.90 123 A 1 
ATOM 988  C CD2 . TYR A 1 123 ? -6.379  -8.902  10.255  1.00 91.43 123 A 1 
ATOM 989  C CE1 . TYR A 1 123 ? -8.485  -9.173  12.104  1.00 89.53 123 A 1 
ATOM 990  C CE2 . TYR A 1 123 ? -6.174  -9.608  11.457  1.00 90.01 123 A 1 
ATOM 991  C CZ  . TYR A 1 123 ? -7.226  -9.737  12.385  1.00 90.63 123 A 1 
ATOM 992  O OH  . TYR A 1 123 ? -7.027  -10.397 13.553  1.00 87.89 123 A 1 
ATOM 993  N N   . MET A 1 124 ? -9.413  -8.149  5.371   1.00 97.35 124 A 1 
ATOM 994  C CA  . MET A 1 124 ? -9.750  -7.539  4.090   1.00 97.62 124 A 1 
ATOM 995  C C   . MET A 1 124 ? -11.075 -8.069  3.552   1.00 97.66 124 A 1 
ATOM 996  O O   . MET A 1 124 ? -11.418 -9.246  3.682   1.00 96.76 124 A 1 
ATOM 997  C CB  . MET A 1 124 ? -8.632  -7.770  3.068   1.00 97.15 124 A 1 
ATOM 998  C CG  . MET A 1 124 ? -7.281  -7.225  3.525   1.00 95.91 124 A 1 
ATOM 999  S SD  . MET A 1 124 ? -5.990  -7.432  2.270   1.00 95.81 124 A 1 
ATOM 1000 C CE  . MET A 1 124 ? -4.571  -6.913  3.263   1.00 89.15 124 A 1 
ATOM 1001 N N   . SER A 1 125 ? -11.809 -7.211  2.860   1.00 97.69 125 A 1 
ATOM 1002 C CA  . SER A 1 125 ? -12.960 -7.597  2.046   1.00 97.52 125 A 1 
ATOM 1003 C C   . SER A 1 125 ? -12.644 -7.418  0.562   1.00 97.82 125 A 1 
ATOM 1004 O O   . SER A 1 125 ? -11.735 -6.677  0.187   1.00 97.28 125 A 1 
ATOM 1005 C CB  . SER A 1 125 ? -14.213 -6.838  2.491   1.00 96.90 125 A 1 
ATOM 1006 O OG  . SER A 1 125 ? -14.082 -5.460  2.231   1.00 92.12 125 A 1 
ATOM 1007 N N   . ALA A 1 126 ? -13.369 -8.128  -0.295  1.00 97.26 126 A 1 
ATOM 1008 C CA  . ALA A 1 126 ? -13.228 -8.049  -1.742  1.00 97.17 126 A 1 
ATOM 1009 C C   . ALA A 1 126 ? -14.542 -7.591  -2.378  1.00 97.13 126 A 1 
ATOM 1010 O O   . ALA A 1 126 ? -15.625 -7.997  -1.946  1.00 95.76 126 A 1 
ATOM 1011 C CB  . ALA A 1 126 ? -12.766 -9.409  -2.275  1.00 96.40 126 A 1 
ATOM 1012 N N   . THR A 1 127 ? -14.460 -6.757  -3.413  1.00 96.83 127 A 1 
ATOM 1013 C CA  . THR A 1 127 ? -15.624 -6.454  -4.256  1.00 95.95 127 A 1 
ATOM 1014 C C   . THR A 1 127 ? -16.007 -7.675  -5.090  1.00 95.32 127 A 1 
ATOM 1015 O O   . THR A 1 127 ? -15.176 -8.536  -5.363  1.00 93.88 127 A 1 
ATOM 1016 C CB  . THR A 1 127 ? -15.382 -5.258  -5.188  1.00 95.94 127 A 1 
ATOM 1017 O OG1 . THR A 1 127 ? -14.356 -5.523  -6.115  1.00 93.54 127 A 1 
ATOM 1018 C CG2 . THR A 1 127 ? -15.028 -3.992  -4.418  1.00 91.86 127 A 1 
ATOM 1019 N N   . LYS A 1 128 ? -17.254 -7.710  -5.569  1.00 93.62 128 A 1 
ATOM 1020 C CA  . LYS A 1 128 ? -17.639 -8.691  -6.594  1.00 91.74 128 A 1 
ATOM 1021 C C   . LYS A 1 128 ? -16.754 -8.527  -7.830  1.00 92.18 128 A 1 
ATOM 1022 O O   . LYS A 1 128 ? -16.421 -7.399  -8.208  1.00 89.63 128 A 1 
ATOM 1023 C CB  . LYS A 1 128 ? -19.125 -8.561  -6.966  1.00 89.47 128 A 1 
ATOM 1024 C CG  . LYS A 1 128 ? -20.052 -8.936  -5.802  1.00 80.34 128 A 1 
ATOM 1025 C CD  . LYS A 1 128 ? -21.522 -8.973  -6.248  1.00 73.29 128 A 1 
ATOM 1026 C CE  . LYS A 1 128 ? -22.417 -9.397  -5.077  1.00 64.28 128 A 1 
ATOM 1027 N NZ  . LYS A 1 128 ? -23.838 -9.568  -5.483  1.00 54.90 128 A 1 
ATOM 1028 N N   . VAL A 1 129 ? -16.408 -9.646  -8.453  1.00 92.09 129 A 1 
ATOM 1029 C CA  . VAL A 1 129 ? -15.670 -9.648  -9.714  1.00 90.03 129 A 1 
ATOM 1030 C C   . VAL A 1 129 ? -16.486 -8.962  -10.807 1.00 88.29 129 A 1 
ATOM 1031 O O   . VAL A 1 129 ? -17.704 -9.145  -10.913 1.00 86.03 129 A 1 
ATOM 1032 C CB  . VAL A 1 129 ? -15.236 -11.073 -10.096 1.00 88.63 129 A 1 
ATOM 1033 C CG1 . VAL A 1 129 ? -16.406 -12.021 -10.374 1.00 81.87 129 A 1 
ATOM 1034 C CG2 . VAL A 1 129 ? -14.302 -11.048 -11.308 1.00 81.91 129 A 1 
ATOM 1035 N N   . LYS A 1 130 ? -15.830 -8.123  -11.614 1.00 87.93 130 A 1 
ATOM 1036 C CA  . LYS A 1 130 ? -16.431 -7.463  -12.768 1.00 85.38 130 A 1 
ATOM 1037 C C   . LYS A 1 130 ? -15.377 -7.252  -13.847 1.00 86.17 130 A 1 
ATOM 1038 O O   . LYS A 1 130 ? -14.435 -6.492  -13.631 1.00 82.54 130 A 1 
ATOM 1039 C CB  . LYS A 1 130 ? -17.070 -6.139  -12.324 1.00 82.31 130 A 1 
ATOM 1040 C CG  . LYS A 1 130 ? -17.821 -5.475  -13.485 1.00 72.67 130 A 1 
ATOM 1041 C CD  . LYS A 1 130 ? -18.487 -4.175  -13.037 1.00 70.34 130 A 1 
ATOM 1042 C CE  . LYS A 1 130 ? -19.187 -3.549  -14.244 1.00 61.64 130 A 1 
ATOM 1043 N NZ  . LYS A 1 130 ? -19.857 -2.278  -13.873 1.00 54.15 130 A 1 
ATOM 1044 N N   . GLU A 1 131 ? -15.580 -7.875  -15.011 1.00 84.17 131 A 1 
ATOM 1045 C CA  . GLU A 1 131 ? -14.686 -7.747  -16.178 1.00 85.14 131 A 1 
ATOM 1046 C C   . GLU A 1 131 ? -13.214 -8.056  -15.809 1.00 88.09 131 A 1 
ATOM 1047 O O   . GLU A 1 131 ? -12.300 -7.258  -16.060 1.00 86.26 131 A 1 
ATOM 1048 C CB  . GLU A 1 131 ? -14.869 -6.360  -16.841 1.00 81.53 131 A 1 
ATOM 1049 C CG  . GLU A 1 131 ? -16.296 -6.083  -17.357 1.00 75.07 131 A 1 
ATOM 1050 C CD  . GLU A 1 131 ? -16.541 -4.603  -17.717 1.00 71.38 131 A 1 
ATOM 1051 O OE1 . GLU A 1 131 ? -17.740 -4.211  -17.834 1.00 64.92 131 A 1 
ATOM 1052 O OE2 . GLU A 1 131 ? -15.574 -3.814  -17.794 1.00 64.25 131 A 1 
ATOM 1053 N N   . GLY A 1 132 ? -13.003 -9.181  -15.124 1.00 87.63 132 A 1 
ATOM 1054 C CA  . GLY A 1 132 ? -11.694 -9.645  -14.659 1.00 89.09 132 A 1 
ATOM 1055 C C   . GLY A 1 132 ? -11.058 -8.809  -13.548 1.00 92.24 132 A 1 
ATOM 1056 O O   . GLY A 1 132 ? -9.872  -8.987  -13.257 1.00 91.84 132 A 1 
ATOM 1057 N N   . LYS A 1 133 ? -11.796 -7.871  -12.936 1.00 92.54 133 A 1 
ATOM 1058 C CA  . LYS A 1 133 ? -11.308 -6.938  -11.911 1.00 93.30 133 A 1 
ATOM 1059 C C   . LYS A 1 133 ? -11.935 -7.218  -10.547 1.00 93.74 133 A 1 
ATOM 1060 O O   . LYS A 1 133 ? -13.151 -7.351  -10.439 1.00 92.58 133 A 1 
ATOM 1061 C CB  . LYS A 1 133 ? -11.564 -5.498  -12.374 1.00 91.61 133 A 1 
ATOM 1062 C CG  . LYS A 1 133 ? -10.972 -4.467  -11.406 1.00 80.99 133 A 1 
ATOM 1063 C CD  . LYS A 1 133 ? -11.381 -3.038  -11.778 1.00 81.66 133 A 1 
ATOM 1064 C CE  . LYS A 1 133 ? -10.879 -2.122  -10.658 1.00 70.10 133 A 1 
ATOM 1065 N NZ  . LYS A 1 133 ? -11.584 -0.826  -10.608 1.00 64.29 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? -11.111 -7.197  -9.494  1.00 95.59 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? -11.528 -7.215  -8.085  1.00 95.94 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? -10.755 -6.123  -7.336  1.00 96.13 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? -9.573  -5.895  -7.591  1.00 95.55 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? -11.335 -8.621  -7.464  1.00 95.57 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? -12.215 -9.661  -8.197  1.00 92.17 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? -11.661 -8.606  -5.961  1.00 91.30 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? -12.007 -11.114 -7.754  1.00 90.09 134 A 1 
ATOM 1074 N N   . GLU A 1 135 ? -11.426 -5.420  -6.413  1.00 96.93 135 A 1 
ATOM 1075 C CA  . GLU A 1 135 ? -10.793 -4.468  -5.497  1.00 97.03 135 A 1 
ATOM 1076 C C   . GLU A 1 135 ? -10.787 -5.038  -4.079  1.00 97.40 135 A 1 
ATOM 1077 O O   . GLU A 1 135 ? -11.767 -5.646  -3.644  1.00 96.87 135 A 1 
ATOM 1078 C CB  . GLU A 1 135 ? -11.460 -3.082  -5.559  1.00 96.49 135 A 1 
ATOM 1079 C CG  . GLU A 1 135 ? -11.429 -2.487  -6.983  1.00 93.92 135 A 1 
ATOM 1080 C CD  . GLU A 1 135 ? -11.902 -1.024  -7.083  1.00 92.37 135 A 1 
ATOM 1081 O OE1 . GLU A 1 135 ? -11.433 -0.304  -8.006  1.00 82.44 135 A 1 
ATOM 1082 O OE2 . GLU A 1 135 ? -12.687 -0.531  -6.252  1.00 83.25 135 A 1 
ATOM 1083 N N   . LEU A 1 136 ? -9.682  -4.831  -3.360  1.00 98.04 136 A 1 
ATOM 1084 C CA  . LEU A 1 136 ? -9.515  -5.199  -1.959  1.00 98.13 136 A 1 
ATOM 1085 C C   . LEU A 1 136 ? -9.660  -3.956  -1.085  1.00 98.23 136 A 1 
ATOM 1086 O O   . LEU A 1 136 ? -9.057  -2.917  -1.368  1.00 97.87 136 A 1 
ATOM 1087 C CB  . LEU A 1 136 ? -8.161  -5.890  -1.739  1.00 97.92 136 A 1 
ATOM 1088 C CG  . LEU A 1 136 ? -8.007  -7.235  -2.465  1.00 96.76 136 A 1 
ATOM 1089 C CD1 . LEU A 1 136 ? -6.614  -7.804  -2.197  1.00 93.17 136 A 1 
ATOM 1090 C CD2 . LEU A 1 136 ? -9.034  -8.262  -1.992  1.00 92.52 136 A 1 
ATOM 1091 N N   . ILE A 1 137 ? -10.476 -4.076  -0.038  1.00 98.11 137 A 1 
ATOM 1092 C CA  . ILE A 1 137 ? -10.875 -3.003  0.868   1.00 98.07 137 A 1 
ATOM 1093 C C   . ILE A 1 137 ? -10.529 -3.426  2.302   1.00 98.13 137 A 1 
ATOM 1094 O O   . ILE A 1 137 ? -10.731 -4.582  2.667   1.00 97.68 137 A 1 
ATOM 1095 C CB  . ILE A 1 137 ? -12.381 -2.708  0.710   1.00 97.66 137 A 1 
ATOM 1096 C CG1 . ILE A 1 137 ? -12.842 -2.474  -0.752  1.00 95.71 137 A 1 
ATOM 1097 C CG2 . ILE A 1 137 ? -12.813 -1.527  1.584   1.00 96.14 137 A 1 
ATOM 1098 C CD1 . ILE A 1 137 ? -12.189 -1.278  -1.461  1.00 86.37 137 A 1 
ATOM 1099 N N   . ALA A 1 138 ? -10.025 -2.494  3.119   1.00 97.92 138 A 1 
ATOM 1100 C CA  . ALA A 1 138 ? -9.763  -2.738  4.530   1.00 97.81 138 A 1 
ATOM 1101 C C   . ALA A 1 138 ? -11.073 -3.027  5.281   1.00 97.82 138 A 1 
ATOM 1102 O O   . ALA A 1 138 ? -12.022 -2.248  5.200   1.00 97.40 138 A 1 
ATOM 1103 C CB  . ALA A 1 138 ? -9.030  -1.526  5.115   1.00 97.44 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? -11.134 -4.138  6.013   1.00 97.97 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? -12.262 -4.473  6.881   1.00 97.60 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? -12.081 -3.922  8.302   1.00 97.41 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? -13.076 -3.735  9.005   1.00 95.88 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? -12.461 -5.989  6.863   1.00 97.13 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -10.840 -3.605  8.695   1.00 96.64 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? -10.444 -3.044  9.988   1.00 95.99 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? -9.336  -1.997  9.825   1.00 96.67 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? -8.670  -1.937  8.788   1.00 95.44 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? -9.994  -4.161  10.943  1.00 93.30 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? -11.136 -5.145  11.240  1.00 83.18 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? -10.854 -6.093  12.408  1.00 82.07 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -11.791 -6.867  12.715  1.00 73.53 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? -9.761  -6.017  12.996  1.00 72.94 140 A 1 
ATOM 1118 N N   . ASP A 1 141 ? -9.159  -1.163  10.862  1.00 96.83 141 A 1 
ATOM 1119 C CA  . ASP A 1 141 ? -8.046  -0.223  10.962  1.00 96.74 141 A 1 
ATOM 1120 C C   . ASP A 1 141 ? -6.762  -0.996  11.299  1.00 97.02 141 A 1 
ATOM 1121 O O   . ASP A 1 141 ? -6.768  -1.897  12.137  1.00 96.17 141 A 1 
ATOM 1122 C CB  . ASP A 1 141 ? -8.324  0.846   12.033  1.00 95.96 141 A 1 
ATOM 1123 C CG  . ASP A 1 141 ? -9.444  1.843   11.705  1.00 95.34 141 A 1 
ATOM 1124 O OD1 . ASP A 1 141 ? -10.188 1.645   10.713  1.00 92.82 141 A 1 
ATOM 1125 O OD2 . ASP A 1 141 ? -9.556  2.857   12.430  1.00 92.36 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? -5.642  -0.648  10.663  1.00 97.13 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? -4.379  -1.331  10.917  1.00 97.12 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? -3.227  -0.843  10.051  1.00 97.25 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? -3.344  0.129   9.300   1.00 96.66 142 A 1 
ATOM 1130 N N   . LEU A 1 143 ? -2.099  -1.538  10.150  1.00 97.31 143 A 1 
ATOM 1131 C CA  . LEU A 1 143 ? -0.941  -1.330  9.293   1.00 97.57 143 A 1 
ATOM 1132 C C   . LEU A 1 143 ? -1.048  -2.229  8.061   1.00 97.84 143 A 1 
ATOM 1133 O O   . LEU A 1 143 ? -1.099  -3.455  8.177   1.00 97.50 143 A 1 
ATOM 1134 C CB  . LEU A 1 143 ? 0.335   -1.625  10.088  1.00 97.29 143 A 1 
ATOM 1135 C CG  . LEU A 1 143 ? 1.616   -1.279  9.314   1.00 96.66 143 A 1 
ATOM 1136 C CD1 . LEU A 1 143 ? 1.860   0.230   9.305   1.00 94.70 143 A 1 
ATOM 1137 C CD2 . LEU A 1 143 ? 2.821   -1.956  9.952   1.00 94.70 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? -1.031  -1.632  6.869   1.00 97.06 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? -1.049  -2.379  5.616   1.00 97.05 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? 0.360   -2.834  5.223   1.00 96.93 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? 1.276   -2.019  5.087   1.00 96.37 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? -1.702  -1.522  4.529   1.00 97.00 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? -1.850  -2.221  3.194   1.00 97.26 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? -1.366  -1.609  2.019   1.00 95.99 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? -2.489  -3.470  3.114   1.00 96.19 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -1.545  -2.238  0.778   1.00 95.77 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? -2.657  -4.102  1.872   1.00 95.67 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -2.192  -3.483  0.703   1.00 96.73 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? 0.533   -4.141  5.007   1.00 97.45 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? 1.793   -4.796  4.636   1.00 97.49 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? 1.656   -5.509  3.294   1.00 97.75 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? 0.601   -6.042  2.958   1.00 97.27 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? 2.219   -5.778  5.738   1.00 96.78 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? 2.481   -5.137  7.113   1.00 93.44 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 3.820   -4.410  7.227   1.00 89.99 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 4.995   -5.400  7.234   1.00 86.78 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 6.234   -4.793  7.769   1.00 83.31 145 A 1 
ATOM 1158 N N   . ILE A 1 146 ? 2.736   -5.510  2.522   1.00 97.23 146 A 1 
ATOM 1159 C CA  . ILE A 1 146 ? 2.804   -6.138  1.200   1.00 97.18 146 A 1 
ATOM 1160 C C   . ILE A 1 146 ? 4.157   -6.824  1.048   1.00 97.15 146 A 1 
ATOM 1161 O O   . ILE A 1 146 ? 5.191   -6.208  1.301   1.00 96.27 146 A 1 
ATOM 1162 C CB  . ILE A 1 146 ? 2.620   -5.107  0.064   1.00 96.18 146 A 1 
ATOM 1163 C CG1 . ILE A 1 146 ? 1.376   -4.214  0.242   1.00 86.45 146 A 1 
ATOM 1164 C CG2 . ILE A 1 146 ? 2.564   -5.814  -1.306  1.00 87.07 146 A 1 
ATOM 1165 C CD1 . ILE A 1 146 ? 1.435   -2.963  -0.645  1.00 79.80 146 A 1 
ATOM 1166 N N   . ASP A 1 147 ? 4.154   -8.051  0.544   1.00 97.29 147 A 1 
ATOM 1167 C CA  . ASP A 1 147 ? 5.356   -8.702  0.024   1.00 97.39 147 A 1 
ATOM 1168 C C   . ASP A 1 147 ? 5.683   -8.130  -1.370  1.00 97.58 147 A 1 
ATOM 1169 O O   . ASP A 1 147 ? 5.160   -8.555  -2.406  1.00 97.23 147 A 1 
ATOM 1170 C CB  . ASP A 1 147 ? 5.168   -10.219 0.043   1.00 97.09 147 A 1 
ATOM 1171 C CG  . ASP A 1 147 ? 6.458   -10.980 -0.258  1.00 96.41 147 A 1 
ATOM 1172 O OD1 . ASP A 1 147 ? 7.261   -10.490 -1.090  1.00 94.14 147 A 1 
ATOM 1173 O OD2 . ASP A 1 147 ? 6.589   -12.094 0.300   1.00 93.01 147 A 1 
ATOM 1174 N N   . ILE A 1 148 ? 6.531   -7.102  -1.390  1.00 96.15 148 A 1 
ATOM 1175 C CA  . ILE A 1 148 ? 6.893   -6.358  -2.607  1.00 95.81 148 A 1 
ATOM 1176 C C   . ILE A 1 148 ? 7.628   -7.251  -3.613  1.00 96.56 148 A 1 
ATOM 1177 O O   . ILE A 1 148 ? 7.482   -7.078  -4.827  1.00 96.34 148 A 1 
ATOM 1178 C CB  . ILE A 1 148 ? 7.736   -5.115  -2.232  1.00 94.52 148 A 1 
ATOM 1179 C CG1 . ILE A 1 148 ? 6.931   -4.159  -1.316  1.00 91.81 148 A 1 
ATOM 1180 C CG2 . ILE A 1 148 ? 8.213   -4.364  -3.493  1.00 91.20 148 A 1 
ATOM 1181 C CD1 . ILE A 1 148 ? 7.745   -2.982  -0.760  1.00 84.82 148 A 1 
ATOM 1182 N N   . GLU A 1 149 ? 8.423   -8.212  -3.141  1.00 96.02 149 A 1 
ATOM 1183 C CA  . GLU A 1 149 ? 9.163   -9.099  -4.033  1.00 96.10 149 A 1 
ATOM 1184 C C   . GLU A 1 149 ? 8.224   -10.032 -4.789  1.00 96.88 149 A 1 
ATOM 1185 O O   . GLU A 1 149 ? 8.302   -10.126 -6.018  1.00 96.65 149 A 1 
ATOM 1186 C CB  . GLU A 1 149 ? 10.174  -9.951  -3.272  1.00 95.64 149 A 1 
ATOM 1187 C CG  . GLU A 1 149 ? 11.325  -9.148  -2.669  1.00 85.63 149 A 1 
ATOM 1188 C CD  . GLU A 1 149 ? 12.509  -10.055 -2.295  1.00 78.74 149 A 1 
ATOM 1189 O OE1 . GLU A 1 149 ? 13.537  -9.478  -1.904  1.00 69.25 149 A 1 
ATOM 1190 O OE2 . GLU A 1 149 ? 12.409  -11.290 -2.530  1.00 69.43 149 A 1 
ATOM 1191 N N   . LYS A 1 150 ? 7.296   -10.682 -4.072  1.00 97.16 150 A 1 
ATOM 1192 C CA  . LYS A 1 150 ? 6.274   -11.531 -4.691  1.00 97.30 150 A 1 
ATOM 1193 C C   . LYS A 1 150 ? 5.361   -10.723 -5.605  1.00 97.87 150 A 1 
ATOM 1194 O O   . LYS A 1 150 ? 5.101   -11.160 -6.725  1.00 97.69 150 A 1 
ATOM 1195 C CB  . LYS A 1 150 ? 5.448   -12.232 -3.617  1.00 96.67 150 A 1 
ATOM 1196 C CG  . LYS A 1 150 ? 6.249   -13.269 -2.820  1.00 94.49 150 A 1 
ATOM 1197 C CD  . LYS A 1 150 ? 5.286   -13.918 -1.825  1.00 92.56 150 A 1 
ATOM 1198 C CE  . LYS A 1 150 ? 5.985   -14.890 -0.889  1.00 88.08 150 A 1 
ATOM 1199 N NZ  . LYS A 1 150 ? 4.968   -15.501 0.004   1.00 82.22 150 A 1 
ATOM 1200 N N   . LEU A 1 151 ? 4.947   -9.514  -5.196  1.00 96.93 151 A 1 
ATOM 1201 C CA  . LEU A 1 151 ? 4.151   -8.604  -6.024  1.00 97.27 151 A 1 
ATOM 1202 C C   . LEU A 1 151 ? 4.822   -8.348  -7.380  1.00 97.55 151 A 1 
ATOM 1203 O O   . LEU A 1 151 ? 4.181   -8.465  -8.427  1.00 97.50 151 A 1 
ATOM 1204 C CB  . LEU A 1 151 ? 3.935   -7.287  -5.253  1.00 97.26 151 A 1 
ATOM 1205 C CG  . LEU A 1 151 ? 3.179   -6.200  -6.041  1.00 96.42 151 A 1 
ATOM 1206 C CD1 . LEU A 1 151 ? 1.745   -6.611  -6.361  1.00 94.08 151 A 1 
ATOM 1207 C CD2 . LEU A 1 151 ? 3.136   -4.900  -5.237  1.00 93.95 151 A 1 
ATOM 1208 N N   . ARG A 1 152 ? 6.118   -8.027  -7.379  1.00 97.50 152 A 1 
ATOM 1209 C CA  . ARG A 1 152 ? 6.890   -7.783  -8.607  1.00 97.26 152 A 1 
ATOM 1210 C C   . ARG A 1 152 ? 7.014   -9.042  -9.461  1.00 97.48 152 A 1 
ATOM 1211 O O   . ARG A 1 152 ? 6.827   -8.961  -10.673 1.00 97.12 152 A 1 
ATOM 1212 C CB  . ARG A 1 152 ? 8.280   -7.239  -8.253  1.00 96.72 152 A 1 
ATOM 1213 C CG  . ARG A 1 152 ? 8.230   -5.785  -7.767  1.00 94.45 152 A 1 
ATOM 1214 C CD  . ARG A 1 152 ? 9.610   -5.368  -7.248  1.00 91.89 152 A 1 
ATOM 1215 N NE  . ARG A 1 152 ? 9.630   -3.969  -6.781  1.00 86.66 152 A 1 
ATOM 1216 C CZ  . ARG A 1 152 ? 10.632  -3.370  -6.160  1.00 82.08 152 A 1 
ATOM 1217 N NH1 . ARG A 1 152 ? 11.752  -3.991  -5.899  1.00 78.05 152 A 1 
ATOM 1218 N NH2 . ARG A 1 152 ? 10.527  -2.130  -5.781  1.00 76.68 152 A 1 
ATOM 1219 N N   . LYS A 1 153 ? 7.290   -10.199 -8.853  1.00 97.15 153 A 1 
ATOM 1220 C CA  . LYS A 1 153 ? 7.402   -11.490 -9.551  1.00 97.23 153 A 1 
ATOM 1221 C C   . LYS A 1 153 ? 6.089   -11.867 -10.237 1.00 97.54 153 A 1 
ATOM 1222 O O   . LYS A 1 153 ? 6.106   -12.180 -11.422 1.00 97.03 153 A 1 
ATOM 1223 C CB  . LYS A 1 153 ? 7.863   -12.588 -8.572  1.00 97.16 153 A 1 
ATOM 1224 C CG  . LYS A 1 153 ? 9.351   -12.459 -8.190  1.00 95.31 153 A 1 
ATOM 1225 C CD  . LYS A 1 153 ? 9.730   -13.380 -7.016  1.00 91.95 153 A 1 
ATOM 1226 C CE  . LYS A 1 153 ? 11.189  -13.145 -6.603  1.00 87.60 153 A 1 
ATOM 1227 N NZ  . LYS A 1 153 ? 11.517  -13.677 -5.248  1.00 78.16 153 A 1 
ATOM 1228 N N   . ILE A 1 154 ? 4.952   -11.752 -9.537  1.00 97.14 154 A 1 
ATOM 1229 C CA  . ILE A 1 154 ? 3.625   -12.062 -10.091 1.00 97.32 154 A 1 
ATOM 1230 C C   . ILE A 1 154 ? 3.269   -11.096 -11.226 1.00 97.25 154 A 1 
ATOM 1231 O O   . ILE A 1 154 ? 2.884   -11.540 -12.305 1.00 96.60 154 A 1 
ATOM 1232 C CB  . ILE A 1 154 ? 2.563   -12.073 -8.970  1.00 97.38 154 A 1 
ATOM 1233 C CG1 . ILE A 1 154 ? 2.830   -13.260 -8.018  1.00 96.25 154 A 1 
ATOM 1234 C CG2 . ILE A 1 154 ? 1.141   -12.180 -9.554  1.00 96.48 154 A 1 
ATOM 1235 C CD1 . ILE A 1 154 ? 2.056   -13.180 -6.702  1.00 92.05 154 A 1 
ATOM 1236 N N   . ASN A 1 155 ? 3.465   -9.785  -11.045 1.00 97.19 155 A 1 
ATOM 1237 C CA  . ASN A 1 155 ? 3.213   -8.812  -12.114 1.00 96.71 155 A 1 
ATOM 1238 C C   . ASN A 1 155 ? 4.109   -9.032  -13.349 1.00 96.19 155 A 1 
ATOM 1239 O O   . ASN A 1 155 ? 3.719   -8.683  -14.463 1.00 94.60 155 A 1 
ATOM 1240 C CB  . ASN A 1 155 ? 3.395   -7.392  -11.548 1.00 96.58 155 A 1 
ATOM 1241 C CG  . ASN A 1 155 ? 2.197   -6.894  -10.761 1.00 96.73 155 A 1 
ATOM 1242 O OD1 . ASN A 1 155 ? 1.056   -7.238  -11.009 1.00 93.41 155 A 1 
ATOM 1243 N ND2 . ASN A 1 155 ? 2.402   -6.002  -9.821  1.00 93.26 155 A 1 
ATOM 1244 N N   . SER A 1 156 ? 5.289   -9.623  -13.174 1.00 96.40 156 A 1 
ATOM 1245 C CA  . SER A 1 156 ? 6.211   -9.935  -14.275 1.00 95.72 156 A 1 
ATOM 1246 C C   . SER A 1 156 ? 5.779   -11.134 -15.128 1.00 95.41 156 A 1 
ATOM 1247 O O   . SER A 1 156 ? 6.302   -11.295 -16.231 1.00 93.34 156 A 1 
ATOM 1248 C CB  . SER A 1 156 ? 7.631   -10.169 -13.747 1.00 95.07 156 A 1 
ATOM 1249 O OG  . SER A 1 156 ? 8.104   -9.029  -13.059 1.00 85.53 156 A 1 
ATOM 1250 N N   . LEU A 1 157 ? 4.813   -11.949 -14.673 1.00 95.49 157 A 1 
ATOM 1251 C CA  . LEU A 1 157 ? 4.249   -13.048 -15.475 1.00 94.54 157 A 1 
ATOM 1252 C C   . LEU A 1 157 ? 3.468   -12.542 -16.701 1.00 93.72 157 A 1 
ATOM 1253 O O   . LEU A 1 157 ? 3.295   -13.269 -17.682 1.00 90.43 157 A 1 
ATOM 1254 C CB  . LEU A 1 157 ? 3.329   -13.912 -14.593 1.00 95.13 157 A 1 
ATOM 1255 C CG  . LEU A 1 157 ? 4.012   -14.623 -13.412 1.00 95.17 157 A 1 
ATOM 1256 C CD1 . LEU A 1 157 ? 2.955   -15.387 -12.612 1.00 92.08 157 A 1 
ATOM 1257 C CD2 . LEU A 1 157 ? 5.080   -15.611 -13.880 1.00 92.60 157 A 1 
ATOM 1258 N N   . GLY A 1 158 ? 2.998   -11.276 -16.654 1.00 91.74 158 A 1 
ATOM 1259 C CA  . GLY A 1 158 ? 2.149   -10.679 -17.682 1.00 90.39 158 A 1 
ATOM 1260 C C   . GLY A 1 158 ? 0.739   -11.279 -17.716 1.00 91.01 158 A 1 
ATOM 1261 O O   . GLY A 1 158 ? 0.440   -12.260 -17.048 1.00 88.25 158 A 1 
ATOM 1262 N N   . GLU A 1 159 ? -0.139  -10.668 -18.527 1.00 92.27 159 A 1 
ATOM 1263 C CA  . GLU A 1 159 ? -1.568  -11.017 -18.667 1.00 92.56 159 A 1 
ATOM 1264 C C   . GLU A 1 159 ? -2.422  -10.880 -17.396 1.00 93.31 159 A 1 
ATOM 1265 O O   . GLU A 1 159 ? -3.648  -10.941 -17.463 1.00 90.12 159 A 1 
ATOM 1266 C CB  . GLU A 1 159 ? -1.742  -12.392 -19.327 1.00 91.05 159 A 1 
ATOM 1267 C CG  . GLU A 1 159 ? -1.150  -12.427 -20.747 1.00 89.59 159 A 1 
ATOM 1268 C CD  . GLU A 1 159 ? -1.228  -13.815 -21.397 1.00 88.01 159 A 1 
ATOM 1269 O OE1 . GLU A 1 159 ? -0.821  -13.914 -22.574 1.00 79.91 159 A 1 
ATOM 1270 O OE2 . GLU A 1 159 ? -1.521  -14.806 -20.693 1.00 80.45 159 A 1 
ATOM 1271 N N   . MET A 1 160 ? -1.799  -10.598 -16.255 1.00 95.05 160 A 1 
ATOM 1272 C CA  . MET A 1 160 ? -2.443  -10.256 -14.993 1.00 95.79 160 A 1 
ATOM 1273 C C   . MET A 1 160 ? -1.721  -9.079  -14.353 1.00 95.79 160 A 1 
ATOM 1274 O O   . MET A 1 160 ? -0.554  -8.818  -14.653 1.00 93.97 160 A 1 
ATOM 1275 C CB  . MET A 1 160 ? -2.474  -11.481 -14.072 1.00 94.55 160 A 1 
ATOM 1276 C CG  . MET A 1 160 ? -1.080  -11.897 -13.570 1.00 92.60 160 A 1 
ATOM 1277 S SD  . MET A 1 160 ? -1.048  -13.475 -12.690 1.00 94.02 160 A 1 
ATOM 1278 C CE  . MET A 1 160 ? -1.115  -14.608 -14.099 1.00 87.46 160 A 1 
ATOM 1279 N N   . MET A 1 161 ? -2.398  -8.356  -13.464 1.00 96.08 161 A 1 
ATOM 1280 C CA  . MET A 1 161 ? -1.789  -7.272  -12.706 1.00 95.72 161 A 1 
ATOM 1281 C C   . MET A 1 161 ? -2.416  -7.110  -11.325 1.00 96.31 161 A 1 
ATOM 1282 O O   . MET A 1 161 ? -3.615  -7.289  -11.138 1.00 95.30 161 A 1 
ATOM 1283 C CB  . MET A 1 161 ? -1.831  -5.965  -13.516 1.00 93.29 161 A 1 
ATOM 1284 C CG  . MET A 1 161 ? -3.251  -5.458  -13.827 1.00 88.19 161 A 1 
ATOM 1285 S SD  . MET A 1 161 ? -3.533  -3.698  -13.535 1.00 85.76 161 A 1 
ATOM 1286 C CE  . MET A 1 161 ? -3.207  -3.603  -11.773 1.00 75.61 161 A 1 
ATOM 1287 N N   . ILE A 1 162 ? -1.572  -6.679  -10.390 1.00 96.60 162 A 1 
ATOM 1288 C CA  . ILE A 1 162 ? -1.941  -6.277  -9.038  1.00 96.74 162 A 1 
ATOM 1289 C C   . ILE A 1 162 ? -1.352  -4.883  -8.810  1.00 96.95 162 A 1 
ATOM 1290 O O   . ILE A 1 162 ? -0.141  -4.694  -8.912  1.00 96.54 162 A 1 
ATOM 1291 C CB  . ILE A 1 162 ? -1.422  -7.296  -8.000  1.00 96.69 162 A 1 
ATOM 1292 C CG1 . ILE A 1 162 ? -1.869  -8.748  -8.285  1.00 95.82 162 A 1 
ATOM 1293 C CG2 . ILE A 1 162 ? -1.876  -6.862  -6.602  1.00 95.65 162 A 1 
ATOM 1294 C CD1 . ILE A 1 162 ? -1.028  -9.786  -7.524  1.00 93.64 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? -2.205  -3.903  -8.520  1.00 96.61 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? -1.804  -2.558  -8.116  1.00 96.23 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? -2.217  -2.328  -6.663  1.00 96.40 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? -3.357  -2.606  -6.300  1.00 95.87 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? -2.431  -1.522  -9.056  1.00 95.73 163 A 1 
ATOM 1300 N N   . THR A 1 164 ? -1.310  -1.801  -5.847  1.00 95.70 164 A 1 
ATOM 1301 C CA  . THR A 1 164 ? -1.508  -1.665  -4.401  1.00 95.17 164 A 1 
ATOM 1302 C C   . THR A 1 164 ? -1.219  -0.251  -3.920  1.00 94.06 164 A 1 
ATOM 1303 O O   . THR A 1 164 ? -0.554  0.536   -4.606  1.00 92.56 164 A 1 
ATOM 1304 C CB  . THR A 1 164 ? -0.630  -2.669  -3.630  1.00 95.19 164 A 1 
ATOM 1305 O OG1 . THR A 1 164 ? 0.731   -2.328  -3.755  1.00 90.19 164 A 1 
ATOM 1306 C CG2 . THR A 1 164 ? -0.771  -4.100  -4.130  1.00 90.05 164 A 1 
ATOM 1307 N N   . ARG A 1 165 ? -1.684  0.074   -2.712  1.00 94.77 165 A 1 
ATOM 1308 C CA  . ARG A 1 165 ? -1.082  1.152   -1.912  1.00 93.42 165 A 1 
ATOM 1309 C C   . ARG A 1 165 ? 0.357   0.760   -1.537  1.00 94.10 165 A 1 
ATOM 1310 O O   . ARG A 1 165 ? 0.765   -0.384  -1.733  1.00 92.40 165 A 1 
ATOM 1311 C CB  . ARG A 1 165 ? -1.919  1.445   -0.651  1.00 91.15 165 A 1 
ATOM 1312 C CG  . ARG A 1 165 ? -3.365  1.830   -0.963  1.00 86.72 165 A 1 
ATOM 1313 C CD  . ARG A 1 165 ? -4.134  2.234   0.299   1.00 87.65 165 A 1 
ATOM 1314 N NE  . ARG A 1 165 ? -4.079  3.690   0.560   1.00 85.06 165 A 1 
ATOM 1315 C CZ  . ARG A 1 165 ? -4.681  4.315   1.556   1.00 85.11 165 A 1 
ATOM 1316 N NH1 . ARG A 1 165 ? -5.257  3.682   2.529   1.00 76.69 165 A 1 
ATOM 1317 N NH2 . ARG A 1 165 ? -4.748  5.611   1.591   1.00 76.35 165 A 1 
ATOM 1318 N N   . HIS A 1 166 ? 1.099   1.723   -0.982  1.00 93.75 166 A 1 
ATOM 1319 C CA  . HIS A 1 166 ? 2.428   1.438   -0.442  1.00 92.93 166 A 1 
ATOM 1320 C C   . HIS A 1 166 ? 2.334   0.610   0.846   1.00 94.07 166 A 1 
ATOM 1321 O O   . HIS A 1 166 ? 1.342   0.684   1.578   1.00 92.90 166 A 1 
ATOM 1322 C CB  . HIS A 1 166 ? 3.191   2.749   -0.244  1.00 90.27 166 A 1 
ATOM 1323 C CG  . HIS A 1 166 ? 3.442   3.462   -1.546  1.00 84.45 166 A 1 
ATOM 1324 N ND1 . HIS A 1 166 ? 2.579   4.310   -2.194  1.00 71.47 166 A 1 
ATOM 1325 C CD2 . HIS A 1 166 ? 4.559   3.366   -2.329  1.00 71.87 166 A 1 
ATOM 1326 C CE1 . HIS A 1 166 ? 3.165   4.710   -3.336  1.00 66.79 166 A 1 
ATOM 1327 N NE2 . HIS A 1 166 ? 4.373   4.161   -3.460  1.00 68.98 166 A 1 
ATOM 1328 N N   . SER A 1 167 ? 3.364   -0.204  1.094   1.00 93.48 167 A 1 
ATOM 1329 C CA  . SER A 1 167 ? 3.488   -1.010  2.311   1.00 93.59 167 A 1 
ATOM 1330 C C   . SER A 1 167 ? 3.863   -0.135  3.509   1.00 93.46 167 A 1 
ATOM 1331 O O   . SER A 1 167 ? 4.405   0.955   3.333   1.00 91.14 167 A 1 
ATOM 1332 C CB  . SER A 1 167 ? 4.545   -2.095  2.097   1.00 93.12 167 A 1 
ATOM 1333 O OG  . SER A 1 167 ? 4.441   -3.103  3.082   1.00 90.68 167 A 1 
ATOM 1334 N N   . ASN A 1 168 ? 3.629   -0.637  4.719   1.00 94.09 168 A 1 
ATOM 1335 C CA  . ASN A 1 168 ? 3.985   0.013   5.985   1.00 93.77 168 A 1 
ATOM 1336 C C   . ASN A 1 168 ? 3.237   1.323   6.272   1.00 93.57 168 A 1 
ATOM 1337 O O   . ASN A 1 168 ? 3.733   2.160   7.025   1.00 91.22 168 A 1 
ATOM 1338 C CB  . ASN A 1 168 ? 5.517   0.157   6.112   1.00 93.19 168 A 1 
ATOM 1339 C CG  . ASN A 1 168 ? 6.260   -1.150  5.974   1.00 92.39 168 A 1 
ATOM 1340 O OD1 . ASN A 1 168 ? 5.813   -2.199  6.398   1.00 87.59 168 A 1 
ATOM 1341 N ND2 . ASN A 1 168 ? 7.437   -1.131  5.395   1.00 87.78 168 A 1 
ATOM 1342 N N   . PHE A 1 169 ? 2.035   1.502   5.707   1.00 91.61 169 A 1 
ATOM 1343 C CA  . PHE A 1 169 ? 1.197   2.674   5.965   1.00 91.36 169 A 1 
ATOM 1344 C C   . PHE A 1 169 ? -0.070  2.318   6.748   1.00 93.30 169 A 1 
ATOM 1345 O O   . PHE A 1 169 ? -0.650  1.250   6.516   1.00 92.55 169 A 1 
ATOM 1346 C CB  . PHE A 1 169 ? 0.869   3.398   4.656   1.00 88.18 169 A 1 
ATOM 1347 C CG  . PHE A 1 169 ? 1.978   4.336   4.238   1.00 80.45 169 A 1 
ATOM 1348 C CD1 . PHE A 1 169 ? 1.931   5.693   4.608   1.00 73.08 169 A 1 
ATOM 1349 C CD2 . PHE A 1 169 ? 3.104   3.834   3.566   1.00 71.34 169 A 1 
ATOM 1350 C CE1 . PHE A 1 169 ? 3.009   6.538   4.320   1.00 62.38 169 A 1 
ATOM 1351 C CE2 . PHE A 1 169 ? 4.189   4.683   3.285   1.00 64.71 169 A 1 
ATOM 1352 C CZ  . PHE A 1 169 ? 4.139   6.028   3.668   1.00 64.13 169 A 1 
ATOM 1353 N N   . PRO A 1 170 ? -0.526  3.216   7.653   1.00 95.27 170 A 1 
ATOM 1354 C CA  . PRO A 1 170 ? -1.800  3.035   8.330   1.00 94.91 170 A 1 
ATOM 1355 C C   . PRO A 1 170 ? -2.953  3.130   7.327   1.00 95.32 170 A 1 
ATOM 1356 O O   . PRO A 1 170 ? -2.960  3.975   6.423   1.00 94.50 170 A 1 
ATOM 1357 C CB  . PRO A 1 170 ? -1.866  4.132   9.396   1.00 93.74 170 A 1 
ATOM 1358 C CG  . PRO A 1 170 ? -1.034  5.258   8.789   1.00 92.01 170 A 1 
ATOM 1359 C CD  . PRO A 1 170 ? 0.052   4.508   8.024   1.00 94.07 170 A 1 
ATOM 1360 N N   . VAL A 1 171 ? -3.941  2.260   7.503   1.00 96.21 171 A 1 
ATOM 1361 C CA  . VAL A 1 171 ? -5.199  2.247   6.753   1.00 96.28 171 A 1 
ATOM 1362 C C   . VAL A 1 171 ? -6.372  2.243   7.718   1.00 96.23 171 A 1 
ATOM 1363 O O   . VAL A 1 171 ? -6.257  1.742   8.839   1.00 96.16 171 A 1 
ATOM 1364 C CB  . VAL A 1 171 ? -5.282  1.066   5.768   1.00 96.33 171 A 1 
ATOM 1365 C CG1 . VAL A 1 171 ? -4.212  1.204   4.679   1.00 95.51 171 A 1 
ATOM 1366 C CG2 . VAL A 1 171 ? -5.155  -0.311  6.430   1.00 94.83 171 A 1 
ATOM 1367 N N   . LYS A 1 172 ? -7.499  2.793   7.268   1.00 96.38 172 A 1 
ATOM 1368 C CA  . LYS A 1 172 ? -8.768  2.764   7.993   1.00 96.28 172 A 1 
ATOM 1369 C C   . LYS A 1 172 ? -9.745  1.815   7.321   1.00 97.10 172 A 1 
ATOM 1370 O O   . LYS A 1 172 ? -9.685  1.592   6.107   1.00 97.00 172 A 1 
ATOM 1371 C CB  . LYS A 1 172 ? -9.348  4.177   8.119   1.00 95.41 172 A 1 
ATOM 1372 C CG  . LYS A 1 172 ? -8.433  5.066   8.971   1.00 92.36 172 A 1 
ATOM 1373 C CD  . LYS A 1 172 ? -9.117  6.377   9.351   1.00 85.16 172 A 1 
ATOM 1374 C CE  . LYS A 1 172 ? -8.185  7.140   10.292  1.00 79.78 172 A 1 
ATOM 1375 N NZ  . LYS A 1 172 ? -8.860  8.297   10.934  1.00 69.61 172 A 1 
ATOM 1376 N N   . LYS A 1 173 ? -10.681 1.295   8.103   1.00 96.86 173 A 1 
ATOM 1377 C CA  . LYS A 1 173 ? -11.808 0.520   7.589   1.00 97.38 173 A 1 
ATOM 1378 C C   . LYS A 1 173 ? -12.504 1.262   6.445   1.00 97.45 173 A 1 
ATOM 1379 O O   . LYS A 1 173 ? -12.865 2.431   6.572   1.00 96.65 173 A 1 
ATOM 1380 C CB  . LYS A 1 173 ? -12.767 0.219   8.748   1.00 97.22 173 A 1 
ATOM 1381 C CG  . LYS A 1 173 ? -13.953 -0.630  8.289   1.00 96.30 173 A 1 
ATOM 1382 C CD  . LYS A 1 173 ? -14.768 -1.065  9.503   1.00 94.44 173 A 1 
ATOM 1383 C CE  . LYS A 1 173 ? -15.893 -2.005  9.071   1.00 89.03 173 A 1 
ATOM 1384 N NZ  . LYS A 1 173 ? -16.441 -2.720  10.247  1.00 81.88 173 A 1 
ATOM 1385 N N   . GLY A 1 174 ? -12.705 0.570   5.330   1.00 97.70 174 A 1 
ATOM 1386 C CA  . GLY A 1 174 ? -13.262 1.131   4.097   1.00 97.66 174 A 1 
ATOM 1387 C C   . GLY A 1 174 ? -12.225 1.659   3.103   1.00 97.84 174 A 1 
ATOM 1388 O O   . GLY A 1 174 ? -12.581 1.916   1.948   1.00 97.04 174 A 1 
ATOM 1389 N N   . ASP A 1 175 ? -10.958 1.792   3.483   1.00 97.24 175 A 1 
ATOM 1390 C CA  . ASP A 1 175 ? -9.907  2.208   2.558   1.00 97.05 175 A 1 
ATOM 1391 C C   . ASP A 1 175 ? -9.695  1.168   1.449   1.00 97.53 175 A 1 
ATOM 1392 O O   . ASP A 1 175 ? -9.600  -0.039  1.689   1.00 97.35 175 A 1 
ATOM 1393 C CB  . ASP A 1 175 ? -8.567  2.460   3.277   1.00 96.40 175 A 1 
ATOM 1394 C CG  . ASP A 1 175 ? -8.405  3.846   3.902   1.00 95.49 175 A 1 
ATOM 1395 O OD1 . ASP A 1 175 ? -9.226  4.744   3.601   1.00 93.30 175 A 1 
ATOM 1396 O OD2 . ASP A 1 175 ? -7.329  4.057   4.510   1.00 92.89 175 A 1 
ATOM 1397 N N   . LYS A 1 176 ? -9.543  1.652   0.208   1.00 96.97 176 A 1 
ATOM 1398 C CA  . LYS A 1 176 ? -9.103  0.826   -0.921  1.00 96.88 176 A 1 
ATOM 1399 C C   . LYS A 1 176 ? -7.619  0.496   -0.762  1.00 96.65 176 A 1 
ATOM 1400 O O   . LYS A 1 176 ? -6.789  1.407   -0.688  1.00 95.54 176 A 1 
ATOM 1401 C CB  . LYS A 1 176 ? -9.408  1.548   -2.235  1.00 96.46 176 A 1 
ATOM 1402 C CG  . LYS A 1 176 ? -9.103  0.656   -3.452  1.00 91.41 176 A 1 
ATOM 1403 C CD  . LYS A 1 176 ? -9.491  1.324   -4.779  1.00 89.95 176 A 1 
ATOM 1404 C CE  . LYS A 1 176 ? -10.990 1.648   -4.802  1.00 80.53 176 A 1 
ATOM 1405 N NZ  . LYS A 1 176 ? -11.466 2.054   -6.126  1.00 75.41 176 A 1 
ATOM 1406 N N   . LEU A 1 177 ? -7.287  -0.800  -0.765  1.00 97.65 177 A 1 
ATOM 1407 C CA  . LEU A 1 177 ? -5.934  -1.317  -0.553  1.00 97.42 177 A 1 
ATOM 1408 C C   . LEU A 1 177 ? -5.244  -1.674  -1.863  1.00 97.29 177 A 1 
ATOM 1409 O O   . LEU A 1 177 ? -4.097  -1.283  -2.093  1.00 96.71 177 A 1 
ATOM 1410 C CB  . LEU A 1 177 ? -6.018  -2.563  0.337   1.00 97.40 177 A 1 
ATOM 1411 C CG  . LEU A 1 177 ? -6.680  -2.346  1.700   1.00 97.05 177 A 1 
ATOM 1412 C CD1 . LEU A 1 177 ? -6.773  -3.701  2.389   1.00 96.04 177 A 1 
ATOM 1413 C CD2 . LEU A 1 177 ? -5.880  -1.369  2.562   1.00 95.81 177 A 1 
ATOM 1414 N N   . ALA A 1 178 ? -5.959  -2.414  -2.722  1.00 97.30 178 A 1 
ATOM 1415 C CA  . ALA A 1 178 ? -5.431  -2.937  -3.968  1.00 97.36 178 A 1 
ATOM 1416 C C   . ALA A 1 178 ? -6.527  -3.110  -5.025  1.00 97.52 178 A 1 
ATOM 1417 O O   . ALA A 1 178 ? -7.719  -3.160  -4.725  1.00 96.94 178 A 1 
ATOM 1418 C CB  . ALA A 1 178 ? -4.719  -4.263  -3.684  1.00 97.06 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? -6.101  -3.223  -6.285  1.00 96.94 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? -6.932  -3.649  -7.396  1.00 96.34 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? -6.208  -4.715  -8.205  1.00 96.82 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? -5.036  -4.545  -8.542  1.00 95.88 179 A 1 
ATOM 1423 N N   . THR A 1 180 ? -6.896  -5.798  -8.513  1.00 96.23 180 A 1 
ATOM 1424 C CA  . THR A 1 180 ? -6.399  -6.874  -9.372  1.00 95.70 180 A 1 
ATOM 1425 C C   . THR A 1 180 ? -7.137  -6.847  -10.702 1.00 95.64 180 A 1 
ATOM 1426 O O   . THR A 1 180 ? -8.299  -6.437  -10.765 1.00 93.85 180 A 1 
ATOM 1427 C CB  . THR A 1 180 ? -6.520  -8.254  -8.710  1.00 94.88 180 A 1 
ATOM 1428 O OG1 . THR A 1 180 ? -7.863  -8.641  -8.598  1.00 89.16 180 A 1 
ATOM 1429 C CG2 . THR A 1 180 ? -5.917  -8.287  -7.308  1.00 88.34 180 A 1 
ATOM 1430 N N   . ARG A 1 181 ? -6.465  -7.258  -11.773 1.00 96.12 181 A 1 
ATOM 1431 C CA  . ARG A 1 181 ? -7.094  -7.409  -13.088 1.00 95.71 181 A 1 
ATOM 1432 C C   . ARG A 1 181 ? -6.401  -8.486  -13.920 1.00 96.36 181 A 1 
ATOM 1433 O O   . ARG A 1 181 ? -5.179  -8.490  -14.027 1.00 94.14 181 A 1 
ATOM 1434 C CB  . ARG A 1 181 ? -7.109  -6.058  -13.815 1.00 94.07 181 A 1 
ATOM 1435 C CG  . ARG A 1 181 ? -7.950  -6.132  -15.096 1.00 88.26 181 A 1 
ATOM 1436 C CD  . ARG A 1 181 ? -8.191  -4.757  -15.701 1.00 84.79 181 A 1 
ATOM 1437 N NE  . ARG A 1 181 ? -9.080  -4.881  -16.870 1.00 79.31 181 A 1 
ATOM 1438 C CZ  . ARG A 1 181 ? -10.006 -4.031  -17.269 1.00 74.35 181 A 1 
ATOM 1439 N NH1 . ARG A 1 181 ? -10.175 -2.869  -16.704 1.00 65.93 181 A 1 
ATOM 1440 N NH2 . ARG A 1 181 ? -10.801 -4.355  -18.251 1.00 67.28 181 A 1 
ATOM 1441 N N   . ILE A 1 182 ? -7.212  -9.308  -14.569 1.00 93.88 182 A 1 
ATOM 1442 C CA  . ILE A 1 182 ? -6.798  -10.168 -15.678 1.00 93.44 182 A 1 
ATOM 1443 C C   . ILE A 1 182 ? -6.972  -9.377  -16.981 1.00 92.00 182 A 1 
ATOM 1444 O O   . ILE A 1 182 ? -7.984  -8.699  -17.171 1.00 89.82 182 A 1 
ATOM 1445 C CB  . ILE A 1 182 ? -7.583  -11.491 -15.658 1.00 93.92 182 A 1 
ATOM 1446 C CG1 . ILE A 1 182 ? -7.485  -12.212 -14.299 1.00 92.53 182 A 1 
ATOM 1447 C CG2 . ILE A 1 182 ? -7.116  -12.412 -16.789 1.00 92.48 182 A 1 
ATOM 1448 C CD1 . ILE A 1 182 ? -6.060  -12.516 -13.805 1.00 90.15 182 A 1 
ATOM 1449 N N   . ILE A 1 183 ? -5.946  -9.395  -17.841 1.00 93.82 183 A 1 
ATOM 1450 C CA  . ILE A 1 183 ? -5.903  -8.550  -19.045 1.00 91.47 183 A 1 
ATOM 1451 C C   . ILE A 1 183 ? -6.633  -9.195  -20.230 1.00 89.18 183 A 1 
ATOM 1452 O O   . ILE A 1 183 ? -7.460  -8.513  -20.841 1.00 85.95 183 A 1 
ATOM 1453 C CB  . ILE A 1 183 ? -4.454  -8.150  -19.399 1.00 90.89 183 A 1 
ATOM 1454 C CG1 . ILE A 1 183 ? -3.684  -7.496  -18.222 1.00 90.30 183 A 1 
ATOM 1455 C CG2 . ILE A 1 183 ? -4.416  -7.241  -20.639 1.00 89.46 183 A 1 
ATOM 1456 C CD1 . ILE A 1 183 ? -4.315  -6.220  -17.649 1.00 84.39 183 A 1 
ATOM 1457 N N   . PRO A 1 184 ? -6.347  -10.467 -20.606 1.00 89.18 184 A 1 
ATOM 1458 C CA  . PRO A 1 184 ? -7.106  -11.153 -21.645 1.00 87.50 184 A 1 
ATOM 1459 C C   . PRO A 1 184 ? -8.439  -11.681 -21.096 1.00 86.96 184 A 1 
ATOM 1460 O O   . PRO A 1 184 ? -8.565  -11.984 -19.918 1.00 85.28 184 A 1 
ATOM 1461 C CB  . PRO A 1 184 ? -6.191  -12.287 -22.117 1.00 86.92 184 A 1 
ATOM 1462 C CG  . PRO A 1 184 ? -5.453  -12.680 -20.844 1.00 87.50 184 A 1 
ATOM 1463 C CD  . PRO A 1 184 ? -5.266  -11.339 -20.134 1.00 89.46 184 A 1 
ATOM 1464 N N   . LEU A 1 185 ? -9.415  -11.859 -21.991 1.00 83.79 185 A 1 
ATOM 1465 C CA  . LEU A 1 185 ? -10.716 -12.453 -21.639 1.00 82.01 185 A 1 
ATOM 1466 C C   . LEU A 1 185 ? -10.585 -13.903 -21.133 1.00 82.71 185 A 1 
ATOM 1467 O O   . LEU A 1 185 ? -11.397 -14.365 -20.333 1.00 81.06 185 A 1 
ATOM 1468 C CB  . LEU A 1 185 ? -11.616 -12.394 -22.892 1.00 79.26 185 A 1 
ATOM 1469 C CG  . LEU A 1 185 ? -13.051 -12.906 -22.668 1.00 71.69 185 A 1 
ATOM 1470 C CD1 . LEU A 1 185 ? -13.836 -12.021 -21.700 1.00 67.39 185 A 1 
ATOM 1471 C CD2 . LEU A 1 185 ? -13.800 -12.939 -24.001 1.00 65.73 185 A 1 
ATOM 1472 N N   . VAL A 1 186 ? -9.587  -14.621 -21.635 1.00 86.64 186 A 1 
ATOM 1473 C CA  . VAL A 1 186 ? -9.294  -16.015 -21.289 1.00 86.00 186 A 1 
ATOM 1474 C C   . VAL A 1 186 ? -7.787  -16.151 -21.091 1.00 88.03 186 A 1 
ATOM 1475 O O   . VAL A 1 186 ? -7.018  -15.679 -21.927 1.00 87.26 186 A 1 
ATOM 1476 C CB  . VAL A 1 186 ? -9.806  -16.981 -22.379 1.00 82.89 186 A 1 
ATOM 1477 C CG1 . VAL A 1 186 ? -9.640  -18.432 -21.938 1.00 75.08 186 A 1 
ATOM 1478 C CG2 . VAL A 1 186 ? -11.296 -16.793 -22.700 1.00 74.89 186 A 1 
ATOM 1479 N N   . ILE A 1 187 ? -7.363  -16.782 -19.998 1.00 88.51 187 A 1 
ATOM 1480 C CA  . ILE A 1 187 ? -5.961  -16.948 -19.599 1.00 90.78 187 A 1 
ATOM 1481 C C   . ILE A 1 187 ? -5.645  -18.429 -19.357 1.00 90.88 187 A 1 
ATOM 1482 O O   . ILE A 1 187 ? -6.515  -19.202 -18.961 1.00 90.53 187 A 1 
ATOM 1483 C CB  . ILE A 1 187 ? -5.646  -16.046 -18.382 1.00 92.29 187 A 1 
ATOM 1484 C CG1 . ILE A 1 187 ? -4.140  -16.056 -18.046 1.00 91.67 187 A 1 
ATOM 1485 C CG2 . ILE A 1 187 ? -6.486  -16.431 -17.147 1.00 90.99 187 A 1 
ATOM 1486 C CD1 . ILE A 1 187 ? -3.715  -14.969 -17.050 1.00 89.97 187 A 1 
ATOM 1487 N N   . GLU A 1 188 ? -4.406  -18.837 -19.597 1.00 92.96 188 A 1 
ATOM 1488 C CA  . GLU A 1 188 ? -3.967  -20.208 -19.329 1.00 93.60 188 A 1 
ATOM 1489 C C   . GLU A 1 188 ? -3.982  -20.516 -17.826 1.00 94.96 188 A 1 
ATOM 1490 O O   . GLU A 1 188 ? -3.397  -19.776 -17.026 1.00 95.12 188 A 1 
ATOM 1491 C CB  . GLU A 1 188 ? -2.559  -20.453 -19.889 1.00 92.79 188 A 1 
ATOM 1492 C CG  . GLU A 1 188 ? -2.503  -20.413 -21.422 1.00 86.85 188 A 1 
ATOM 1493 C CD  . GLU A 1 188 ? -1.102  -20.698 -21.987 1.00 84.43 188 A 1 
ATOM 1494 O OE1 . GLU A 1 188 ? -0.959  -20.604 -23.228 1.00 75.66 188 A 1 
ATOM 1495 O OE2 . GLU A 1 188 ? -0.183  -21.010 -21.193 1.00 75.50 188 A 1 
ATOM 1496 N N   . GLN A 1 189 ? -4.577  -21.645 -17.449 1.00 94.31 189 A 1 
ATOM 1497 C CA  . GLN A 1 189 ? -4.573  -22.156 -16.072 1.00 95.20 189 A 1 
ATOM 1498 C C   . GLN A 1 189 ? -3.146  -22.260 -15.529 1.00 96.37 189 A 1 
ATOM 1499 O O   . GLN A 1 189 ? -2.864  -21.796 -14.431 1.00 96.39 189 A 1 
ATOM 1500 C CB  . GLN A 1 189 ? -5.264  -23.531 -16.048 1.00 94.26 189 A 1 
ATOM 1501 C CG  . GLN A 1 189 ? -5.254  -24.206 -14.661 1.00 89.88 189 A 1 
ATOM 1502 C CD  . GLN A 1 189 ? -6.149  -23.504 -13.643 1.00 86.86 189 A 1 
ATOM 1503 O OE1 . GLN A 1 189 ? -7.332  -23.337 -13.866 1.00 78.33 189 A 1 
ATOM 1504 N NE2 . GLN A 1 189 ? -5.641  -23.082 -12.513 1.00 74.36 189 A 1 
ATOM 1505 N N   . LYS A 1 190 ? -2.222  -22.768 -16.346 1.00 96.27 190 A 1 
ATOM 1506 C CA  . LYS A 1 190 ? -0.805  -22.922 -15.989 1.00 96.30 190 A 1 
ATOM 1507 C C   . LYS A 1 190 ? -0.164  -21.615 -15.512 1.00 96.97 190 A 1 
ATOM 1508 O O   . LYS A 1 190 ? 0.663   -21.632 -14.605 1.00 96.27 190 A 1 
ATOM 1509 C CB  . LYS A 1 190 ? -0.065  -23.484 -17.210 1.00 95.43 190 A 1 
ATOM 1510 C CG  . LYS A 1 190 ? 1.397   -23.802 -16.897 1.00 83.81 190 A 1 
ATOM 1511 C CD  . LYS A 1 190 ? 2.104   -24.337 -18.141 1.00 80.38 190 A 1 
ATOM 1512 C CE  . LYS A 1 190 ? 3.574   -24.585 -17.812 1.00 68.92 190 A 1 
ATOM 1513 N NZ  . LYS A 1 190 ? 4.322   -25.000 -19.018 1.00 60.55 190 A 1 
ATOM 1514 N N   . LYS A 1 191 ? -0.546  -20.470 -16.104 1.00 96.02 191 A 1 
ATOM 1515 C CA  . LYS A 1 191 ? -0.026  -19.153 -15.711 1.00 96.17 191 A 1 
ATOM 1516 C C   . LYS A 1 191 ? -0.575  -18.719 -14.346 1.00 97.40 191 A 1 
ATOM 1517 O O   . LYS A 1 191 ? 0.157   -18.139 -13.547 1.00 97.10 191 A 1 
ATOM 1518 C CB  . LYS A 1 191 ? -0.327  -18.149 -16.832 1.00 94.27 191 A 1 
ATOM 1519 C CG  . LYS A 1 191 ? 0.333   -16.792 -16.551 1.00 87.26 191 A 1 
ATOM 1520 C CD  . LYS A 1 191 ? 0.208   -15.822 -17.732 1.00 86.50 191 A 1 
ATOM 1521 C CE  . LYS A 1 191 ? 1.194   -16.171 -18.846 1.00 81.40 191 A 1 
ATOM 1522 N NZ  . LYS A 1 191 ? 1.139   -15.175 -19.925 1.00 76.11 191 A 1 
ATOM 1523 N N   . MET A 1 192 ? -1.838  -19.042 -14.055 1.00 96.84 192 A 1 
ATOM 1524 C CA  . MET A 1 192 ? -2.422  -18.811 -12.730 1.00 97.32 192 A 1 
ATOM 1525 C C   . MET A 1 192 ? -1.798  -19.731 -11.674 1.00 97.77 192 A 1 
ATOM 1526 O O   . MET A 1 192 ? -1.489  -19.262 -10.583 1.00 97.73 192 A 1 
ATOM 1527 C CB  . MET A 1 192 ? -3.946  -18.979 -12.775 1.00 97.12 192 A 1 
ATOM 1528 C CG  . MET A 1 192 ? -4.630  -17.954 -13.694 1.00 95.72 192 A 1 
ATOM 1529 S SD  . MET A 1 192 ? -4.224  -16.202 -13.399 1.00 95.71 192 A 1 
ATOM 1530 C CE  . MET A 1 192 ? -4.675  -16.021 -11.660 1.00 88.93 192 A 1 
ATOM 1531 N N   . ASP A 1 193 ? -1.527  -20.989 -12.017 1.00 97.19 193 A 1 
ATOM 1532 C CA  . ASP A 1 193 ? -0.837  -21.933 -11.127 1.00 97.39 193 A 1 
ATOM 1533 C C   . ASP A 1 193 ? 0.579   -21.444 -10.780 1.00 97.80 193 A 1 
ATOM 1534 O O   . ASP A 1 193 ? 1.027   -21.556 -9.639  1.00 97.56 193 A 1 
ATOM 1535 C CB  . ASP A 1 193 ? -0.753  -23.324 -11.784 1.00 97.14 193 A 1 
ATOM 1536 C CG  . ASP A 1 193 ? -2.105  -23.967 -12.105 1.00 95.93 193 A 1 
ATOM 1537 O OD1 . ASP A 1 193 ? -3.117  -23.600 -11.476 1.00 92.37 193 A 1 
ATOM 1538 O OD2 . ASP A 1 193 ? -2.114  -24.833 -13.012 1.00 92.57 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? 1.277   -20.834 -11.747 1.00 97.26 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? 2.578   -20.200 -11.513 1.00 97.26 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? 2.466   -19.001 -10.561 1.00 97.60 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? 3.266   -18.885 -9.631  1.00 97.03 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? 3.206   -19.818 -12.864 1.00 96.99 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? 4.644   -19.306 -12.707 1.00 85.12 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? 5.365   -19.075 -14.044 1.00 81.84 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? 6.590   -18.815 -13.981 1.00 72.19 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? 4.722   -19.190 -15.114 1.00 74.27 194 A 1 
ATOM 1548 N N   . ALA A 1 195 ? 1.438   -18.151 -10.715 1.00 97.51 195 A 1 
ATOM 1549 C CA  . ALA A 1 195 ? 1.180   -17.043 -9.795  1.00 97.57 195 A 1 
ATOM 1550 C C   . ALA A 1 195 ? 0.893   -17.535 -8.366  1.00 97.69 195 A 1 
ATOM 1551 O O   . ALA A 1 195 ? 1.454   -17.001 -7.409  1.00 97.46 195 A 1 
ATOM 1552 C CB  . ALA A 1 195 ? 0.033   -16.187 -10.346 1.00 97.58 195 A 1 
ATOM 1553 N N   . VAL A 1 196 ? 0.079   -18.584 -8.217  1.00 97.77 196 A 1 
ATOM 1554 C CA  . VAL A 1 196 ? -0.205  -19.225 -6.920  1.00 97.52 196 A 1 
ATOM 1555 C C   . VAL A 1 196 ? 1.076   -19.785 -6.300  1.00 97.58 196 A 1 
ATOM 1556 O O   . VAL A 1 196 ? 1.348   -19.548 -5.123  1.00 97.03 196 A 1 
ATOM 1557 C CB  . VAL A 1 196 ? -1.268  -20.332 -7.077  1.00 97.27 196 A 1 
ATOM 1558 C CG1 . VAL A 1 196 ? -1.466  -21.152 -5.794  1.00 95.63 196 A 1 
ATOM 1559 C CG2 . VAL A 1 196 ? -2.634  -19.731 -7.434  1.00 95.38 196 A 1 
ATOM 1560 N N   . LYS A 1 197 ? 1.909   -20.462 -7.095  1.00 97.67 197 A 1 
ATOM 1561 C CA  . LYS A 1 197 ? 3.198   -20.996 -6.639  1.00 97.54 197 A 1 
ATOM 1562 C C   . LYS A 1 197 ? 4.155   -19.896 -6.173  1.00 97.48 197 A 1 
ATOM 1563 O O   . LYS A 1 197 ? 4.841   -20.075 -5.173  1.00 96.62 197 A 1 
ATOM 1564 C CB  . LYS A 1 197 ? 3.804   -21.839 -7.770  1.00 97.24 197 A 1 
ATOM 1565 C CG  . LYS A 1 197 ? 5.108   -22.519 -7.338  1.00 85.85 197 A 1 
ATOM 1566 C CD  . LYS A 1 197 ? 5.679   -23.347 -8.490  1.00 84.60 197 A 1 
ATOM 1567 C CE  . LYS A 1 197 ? 6.998   -23.984 -8.051  1.00 74.72 197 A 1 
ATOM 1568 N NZ  . LYS A 1 197 ? 7.606   -24.766 -9.155  1.00 67.18 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? 4.213   -18.761 -6.879  1.00 97.37 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? 5.028   -17.604 -6.491  1.00 97.09 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? 4.515   -16.936 -5.211  1.00 97.02 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? 5.321   -16.491 -4.395  1.00 95.90 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? 5.055   -16.585 -7.641  1.00 96.91 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? 5.935   -16.985 -8.839  1.00 95.38 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? 5.749   -15.954 -9.951  1.00 92.59 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? 7.423   -17.019 -8.473  1.00 93.32 198 A 1 
ATOM 1577 N N   . ALA A 1 199 ? 3.196   -16.874 -5.022  1.00 97.08 199 A 1 
ATOM 1578 C CA  . ALA A 1 199 ? 2.591   -16.356 -3.798  1.00 96.65 199 A 1 
ATOM 1579 C C   . ALA A 1 199 ? 2.928   -17.250 -2.592  1.00 96.55 199 A 1 
ATOM 1580 O O   . ALA A 1 199 ? 3.299   -16.742 -1.533  1.00 95.14 199 A 1 
ATOM 1581 C CB  . ALA A 1 199 ? 1.085   -16.211 -4.019  1.00 96.43 199 A 1 
ATOM 1582 N N   . GLY A 1 200 ? 2.911   -18.580 -2.768  1.00 96.56 200 A 1 
ATOM 1583 C CA  . GLY A 1 200 ? 3.116   -19.539 -1.684  1.00 95.97 200 A 1 
ATOM 1584 C C   . GLY A 1 200 ? 1.920   -19.594 -0.734  1.00 96.25 200 A 1 
ATOM 1585 O O   . GLY A 1 200 ? 0.821   -19.176 -1.082  1.00 94.20 200 A 1 
ATOM 1586 N N   . ASP A 1 201 ? 2.152   -20.075 0.490   1.00 95.88 201 A 1 
ATOM 1587 C CA  . ASP A 1 201 ? 1.074   -20.351 1.453   1.00 95.15 201 A 1 
ATOM 1588 C C   . ASP A 1 201 ? 0.538   -19.098 2.166   1.00 95.23 201 A 1 
ATOM 1589 O O   . ASP A 1 201 ? -0.564  -19.108 2.711   1.00 92.60 201 A 1 
ATOM 1590 C CB  . ASP A 1 201 ? 1.582   -21.352 2.499   1.00 94.02 201 A 1 
ATOM 1591 C CG  . ASP A 1 201 ? 2.133   -22.633 1.880   1.00 89.96 201 A 1 
ATOM 1592 O OD1 . ASP A 1 201 ? 1.501   -23.145 0.932   1.00 84.46 201 A 1 
ATOM 1593 O OD2 . ASP A 1 201 ? 3.228   -23.043 2.320   1.00 84.46 201 A 1 
ATOM 1594 N N   . LYS A 1 202 ? 1.321   -18.013 2.208   1.00 96.11 202 A 1 
ATOM 1595 C CA  . LYS A 1 202 ? 0.930   -16.757 2.860   1.00 95.90 202 A 1 
ATOM 1596 C C   . LYS A 1 202 ? 0.348   -15.780 1.839   1.00 96.76 202 A 1 
ATOM 1597 O O   . LYS A 1 202 ? 0.952   -15.617 0.773   1.00 95.90 202 A 1 
ATOM 1598 C CB  . LYS A 1 202 ? 2.113   -16.126 3.602   1.00 94.56 202 A 1 
ATOM 1599 C CG  . LYS A 1 202 ? 2.562   -16.980 4.799   1.00 89.20 202 A 1 
ATOM 1600 C CD  . LYS A 1 202 ? 3.624   -16.234 5.617   1.00 84.28 202 A 1 
ATOM 1601 C CE  . LYS A 1 202 ? 4.047   -17.078 6.821   1.00 77.59 202 A 1 
ATOM 1602 N NZ  . LYS A 1 202 ? 4.982   -16.332 7.706   1.00 67.34 202 A 1 
ATOM 1603 N N   . PRO A 1 203 ? -0.744  -15.060 2.190   1.00 96.80 203 A 1 
ATOM 1604 C CA  . PRO A 1 203 ? -1.270  -13.973 1.375   1.00 96.84 203 A 1 
ATOM 1605 C C   . PRO A 1 203 ? -0.197  -12.943 1.019   1.00 97.27 203 A 1 
ATOM 1606 O O   . PRO A 1 203 ? 0.696   -12.647 1.813   1.00 96.48 203 A 1 
ATOM 1607 C CB  . PRO A 1 203 ? -2.402  -13.344 2.188   1.00 95.55 203 A 1 
ATOM 1608 C CG  . PRO A 1 203 ? -2.859  -14.481 3.088   1.00 92.58 203 A 1 
ATOM 1609 C CD  . PRO A 1 203 ? -1.564  -15.229 3.378   1.00 95.49 203 A 1 
ATOM 1610 N N   . LEU A 1 204 ? -0.308  -12.357 -0.173  1.00 97.13 204 A 1 
ATOM 1611 C CA  . LEU A 1 204 ? 0.607   -11.319 -0.649  1.00 97.19 204 A 1 
ATOM 1612 C C   . LEU A 1 204 ? 0.515   -10.030 0.178   1.00 97.46 204 A 1 
ATOM 1613 O O   . LEU A 1 204 ? 1.473   -9.256  0.241   1.00 96.43 204 A 1 
ATOM 1614 C CB  . LEU A 1 204 ? 0.257   -11.055 -2.119  1.00 96.11 204 A 1 
ATOM 1615 C CG  . LEU A 1 204 ? 1.214   -10.084 -2.831  1.00 91.01 204 A 1 
ATOM 1616 C CD1 . LEU A 1 204 ? 2.593   -10.705 -2.995  1.00 83.22 204 A 1 
ATOM 1617 C CD2 . LEU A 1 204 ? 0.675   -9.755  -4.220  1.00 84.58 204 A 1 
ATOM 1618 N N   . MET A 1 205 ? -0.656  -9.775  0.767   1.00 97.67 205 A 1 
ATOM 1619 C CA  . MET A 1 205 ? -0.965  -8.575  1.537   1.00 97.64 205 A 1 
ATOM 1620 C C   . MET A 1 205 ? -1.582  -8.966  2.869   1.00 97.61 205 A 1 
ATOM 1621 O O   . MET A 1 205 ? -2.336  -9.934  2.953   1.00 96.60 205 A 1 
ATOM 1622 C CB  . MET A 1 205 ? -1.952  -7.676  0.779   1.00 96.76 205 A 1 
ATOM 1623 C CG  . MET A 1 205 ? -1.504  -7.328  -0.637  1.00 94.63 205 A 1 
ATOM 1624 S SD  . MET A 1 205 ? -2.752  -6.403  -1.569  1.00 93.23 205 A 1 
ATOM 1625 C CE  . MET A 1 205 ? -2.301  -6.944  -3.223  1.00 84.17 205 A 1 
ATOM 1626 N N   . GLU A 1 206 ? -1.312  -8.161  3.883   1.00 97.24 206 A 1 
ATOM 1627 C CA  . GLU A 1 206 ? -1.913  -8.315  5.203   1.00 96.89 206 A 1 
ATOM 1628 C C   . GLU A 1 206 ? -2.251  -6.952  5.808   1.00 97.53 206 A 1 
ATOM 1629 O O   . GLU A 1 206 ? -1.659  -5.925  5.453   1.00 96.79 206 A 1 
ATOM 1630 C CB  . GLU A 1 206 ? -1.006  -9.169  6.110   1.00 94.13 206 A 1 
ATOM 1631 C CG  . GLU A 1 206 ? 0.357   -8.528  6.408   1.00 84.17 206 A 1 
ATOM 1632 C CD  . GLU A 1 206 ? 1.318   -9.445  7.179   1.00 86.35 206 A 1 
ATOM 1633 O OE1 . GLU A 1 206 ? 2.542   -9.177  7.099   1.00 77.64 206 A 1 
ATOM 1634 O OE2 . GLU A 1 206 ? 0.849   -10.406 7.821   1.00 79.71 206 A 1 
ATOM 1635 N N   . ILE A 1 207 ? -3.231  -6.934  6.700   1.00 97.51 207 A 1 
ATOM 1636 C CA  . ILE A 1 207 ? -3.463  -5.842  7.641   1.00 97.76 207 A 1 
ATOM 1637 C C   . ILE A 1 207 ? -3.113  -6.385  9.018   1.00 97.57 207 A 1 
ATOM 1638 O O   . ILE A 1 207 ? -3.657  -7.404  9.434   1.00 96.73 207 A 1 
ATOM 1639 C CB  . ILE A 1 207 ? -4.908  -5.311  7.577   1.00 97.53 207 A 1 
ATOM 1640 C CG1 . ILE A 1 207 ? -5.169  -4.642  6.214   1.00 95.87 207 A 1 
ATOM 1641 C CG2 . ILE A 1 207 ? -5.169  -4.305  8.717   1.00 95.98 207 A 1 
ATOM 1642 C CD1 . ILE A 1 207 ? -6.634  -4.268  5.999   1.00 91.72 207 A 1 
ATOM 1643 N N   . LEU A 1 208 ? -2.214  -5.693  9.715   1.00 97.72 208 A 1 
ATOM 1644 C CA  . LEU A 1 208 ? -1.906  -5.942  11.115  1.00 97.62 208 A 1 
ATOM 1645 C C   . LEU A 1 208 ? -2.742  -4.967  11.954  1.00 97.75 208 A 1 
ATOM 1646 O O   . LEU A 1 208 ? -2.511  -3.760  11.842  1.00 97.12 208 A 1 
ATOM 1647 C CB  . LEU A 1 208 ? -0.396  -5.773  11.352  1.00 97.42 208 A 1 
ATOM 1648 C CG  . LEU A 1 208 ? 0.504   -6.672  10.484  1.00 96.49 208 A 1 
ATOM 1649 C CD1 . LEU A 1 208 ? 1.973   -6.379  10.793  1.00 94.16 208 A 1 
ATOM 1650 C CD2 . LEU A 1 208 ? 0.242   -8.158  10.727  1.00 94.09 208 A 1 
ATOM 1651 N N   . PRO A 1 209 ? -3.723  -5.430  12.741  1.00 97.49 209 A 1 
ATOM 1652 C CA  . PRO A 1 209 ? -4.522  -4.566  13.607  1.00 97.15 209 A 1 
ATOM 1653 C C   . PRO A 1 209 ? -3.653  -3.853  14.639  1.00 97.40 209 A 1 
ATOM 1654 O O   . PRO A 1 209 ? -2.687  -4.425  15.142  1.00 96.70 209 A 1 
ATOM 1655 C CB  . PRO A 1 209 ? -5.553  -5.473  14.282  1.00 95.94 209 A 1 
ATOM 1656 C CG  . PRO A 1 209 ? -5.665  -6.649  13.326  1.00 93.58 209 A 1 
ATOM 1657 C CD  . PRO A 1 209 ? -4.242  -6.789  12.797  1.00 96.20 209 A 1 
ATOM 1658 N N   . PHE A 1 210 ? -4.009  -2.608  14.975  1.00 96.95 210 A 1 
ATOM 1659 C CA  . PHE A 1 210 ? -3.285  -1.872  16.007  1.00 96.73 210 A 1 
ATOM 1660 C C   . PHE A 1 210 ? -3.519  -2.484  17.389  1.00 96.61 210 A 1 
ATOM 1661 O O   . PHE A 1 210 ? -4.645  -2.784  17.775  1.00 95.27 210 A 1 
ATOM 1662 C CB  . PHE A 1 210 ? -3.654  -0.384  15.973  1.00 96.31 210 A 1 
ATOM 1663 C CG  . PHE A 1 210 ? -3.264  0.327   14.688  1.00 96.45 210 A 1 
ATOM 1664 C CD1 . PHE A 1 210 ? -1.933  0.286   14.233  1.00 95.21 210 A 1 
ATOM 1665 C CD2 . PHE A 1 210 ? -4.232  1.019   13.936  1.00 95.22 210 A 1 
ATOM 1666 C CE1 . PHE A 1 210 ? -1.574  0.911   13.027  1.00 94.61 210 A 1 
ATOM 1667 C CE2 . PHE A 1 210 ? -3.874  1.648   12.733  1.00 94.66 210 A 1 
ATOM 1668 C CZ  . PHE A 1 210 ? -2.545  1.590   12.275  1.00 95.13 210 A 1 
ATOM 1669 N N   . ILE A 1 211 ? -2.432  -2.635  18.148  1.00 96.51 211 A 1 
ATOM 1670 C CA  . ILE A 1 211 ? -2.431  -3.184  19.502  1.00 96.22 211 A 1 
ATOM 1671 C C   . ILE A 1 211 ? -2.489  -2.013  20.485  1.00 96.34 211 A 1 
ATOM 1672 O O   . ILE A 1 211 ? -1.740  -1.042  20.356  1.00 94.95 211 A 1 
ATOM 1673 C CB  . ILE A 1 211 ? -1.192  -4.088  19.707  1.00 95.42 211 A 1 
ATOM 1674 C CG1 . ILE A 1 211 ? -1.131  -5.218  18.648  1.00 91.27 211 A 1 
ATOM 1675 C CG2 . ILE A 1 211 ? -1.198  -4.692  21.122  1.00 89.98 211 A 1 
ATOM 1676 C CD1 . ILE A 1 211 ? 0.207   -5.965  18.614  1.00 86.90 211 A 1 
ATOM 1677 N N   . HIS A 1 212 ? -3.371  -2.104  21.487  1.00 96.47 212 A 1 
ATOM 1678 C CA  . HIS A 1 212 ? -3.381  -1.150  22.593  1.00 96.08 212 A 1 
ATOM 1679 C C   . HIS A 1 212 ? -2.072  -1.267  23.382  1.00 96.36 212 A 1 
ATOM 1680 O O   . HIS A 1 212 ? -1.708  -2.361  23.803  1.00 94.98 212 A 1 
ATOM 1681 C CB  . HIS A 1 212 ? -4.594  -1.404  23.491  1.00 94.55 212 A 1 
ATOM 1682 C CG  . HIS A 1 212 ? -4.661  -0.430  24.643  1.00 88.78 212 A 1 
ATOM 1683 N ND1 . HIS A 1 212 ? -5.112  0.868   24.578  1.00 75.77 212 A 1 
ATOM 1684 C CD2 . HIS A 1 212 ? -4.261  -0.661  25.930  1.00 74.95 212 A 1 
ATOM 1685 C CE1 . HIS A 1 212 ? -4.984  1.407   25.801  1.00 74.08 212 A 1 
ATOM 1686 N NE2 . HIS A 1 212 ? -4.473  0.514   26.654  1.00 74.79 212 A 1 
ATOM 1687 N N   . LYS A 1 213 ? -1.376  -0.149  23.584  1.00 96.49 213 A 1 
ATOM 1688 C CA  . LYS A 1 213 ? -0.091  -0.093  24.290  1.00 96.82 213 A 1 
ATOM 1689 C C   . LYS A 1 213 ? -0.094  0.974   25.370  1.00 97.24 213 A 1 
ATOM 1690 O O   . LYS A 1 213 ? -0.787  1.983   25.259  1.00 96.47 213 A 1 
ATOM 1691 C CB  . LYS A 1 213 ? 1.067   0.147   23.307  1.00 96.38 213 A 1 
ATOM 1692 C CG  . LYS A 1 213 ? 1.339   -1.077  22.429  1.00 95.16 213 A 1 
ATOM 1693 C CD  . LYS A 1 213 ? 2.592   -0.858  21.564  1.00 94.35 213 A 1 
ATOM 1694 C CE  . LYS A 1 213 ? 2.824   -2.027  20.602  1.00 91.45 213 A 1 
ATOM 1695 N NZ  . LYS A 1 213 ? 3.207   -3.278  21.296  1.00 88.38 213 A 1 
ATOM 1696 N N   . LYS A 1 214 ? 0.756   0.764   26.381  1.00 97.20 214 A 1 
ATOM 1697 C CA  . LYS A 1 214 ? 1.074   1.726   27.434  1.00 97.53 214 A 1 
ATOM 1698 C C   . LYS A 1 214 ? 2.388   2.428   27.117  1.00 97.83 214 A 1 
ATOM 1699 O O   . LYS A 1 214 ? 3.398   1.770   26.881  1.00 97.43 214 A 1 
ATOM 1700 C CB  . LYS A 1 214 ? 1.145   1.005   28.777  1.00 97.11 214 A 1 
ATOM 1701 C CG  . LYS A 1 214 ? -0.235  0.484   29.190  1.00 95.30 214 A 1 
ATOM 1702 C CD  . LYS A 1 214 ? -0.141  -0.244  30.522  1.00 93.05 214 A 1 
ATOM 1703 C CE  . LYS A 1 214 ? -1.539  -0.683  30.922  1.00 87.87 214 A 1 
ATOM 1704 N NZ  . LYS A 1 214 ? -1.532  -1.293  32.267  1.00 80.49 214 A 1 
ATOM 1705 N N   . ALA A 1 215 ? 2.398   3.759   27.140  1.00 97.13 215 A 1 
ATOM 1706 C CA  . ALA A 1 215 ? 3.581   4.561   26.838  1.00 97.33 215 A 1 
ATOM 1707 C C   . ALA A 1 215 ? 4.056   5.385   28.039  1.00 97.66 215 A 1 
ATOM 1708 O O   . ALA A 1 215 ? 3.265   6.039   28.720  1.00 96.81 215 A 1 
ATOM 1709 C CB  . ALA A 1 215 ? 3.309   5.439   25.615  1.00 96.61 215 A 1 
ATOM 1710 N N   . GLY A 1 216 ? 5.373   5.407   28.262  1.00 97.27 216 A 1 
ATOM 1711 C CA  . GLY A 1 216 ? 6.046   6.350   29.154  1.00 97.44 216 A 1 
ATOM 1712 C C   . GLY A 1 216 ? 6.702   7.474   28.353  1.00 97.70 216 A 1 
ATOM 1713 O O   . GLY A 1 216 ? 7.383   7.209   27.364  1.00 97.18 216 A 1 
ATOM 1714 N N   . ILE A 1 217 ? 6.532   8.728   28.782  1.00 96.75 217 A 1 
ATOM 1715 C CA  . ILE A 1 217 ? 7.159   9.894   28.144  1.00 96.60 217 A 1 
ATOM 1716 C C   . ILE A 1 217 ? 8.244   10.454  29.069  1.00 96.66 217 A 1 
ATOM 1717 O O   . ILE A 1 217 ? 7.983   10.780  30.225  1.00 95.97 217 A 1 
ATOM 1718 C CB  . ILE A 1 217 ? 6.119   10.965  27.739  1.00 95.94 217 A 1 
ATOM 1719 C CG1 . ILE A 1 217 ? 5.029   10.367  26.816  1.00 94.75 217 A 1 
ATOM 1720 C CG2 . ILE A 1 217 ? 6.828   12.148  27.037  1.00 94.62 217 A 1 
ATOM 1721 C CD1 . ILE A 1 217 ? 3.889   11.333  26.476  1.00 92.08 217 A 1 
ATOM 1722 N N   . VAL A 1 218 ? 9.463   10.601  28.555  1.00 96.76 218 A 1 
ATOM 1723 C CA  . VAL A 1 218 ? 10.585  11.248  29.237  1.00 96.50 218 A 1 
ATOM 1724 C C   . VAL A 1 218 ? 10.944  12.508  28.460  1.00 95.92 218 A 1 
ATOM 1725 O O   . VAL A 1 218 ? 11.390  12.432  27.320  1.00 94.71 218 A 1 
ATOM 1726 C CB  . VAL A 1 218 ? 11.784  10.291  29.380  1.00 96.43 218 A 1 
ATOM 1727 C CG1 . VAL A 1 218 ? 12.927  10.959  30.150  1.00 94.86 218 A 1 
ATOM 1728 C CG2 . VAL A 1 218 ? 11.392  9.011   30.135  1.00 94.67 218 A 1 
ATOM 1729 N N   . THR A 1 219 ? 10.738  13.665  29.077  1.00 95.20 219 A 1 
ATOM 1730 C CA  . THR A 1 219 ? 11.109  14.964  28.511  1.00 94.65 219 A 1 
ATOM 1731 C C   . THR A 1 219 ? 12.338  15.480  29.240  1.00 94.63 219 A 1 
ATOM 1732 O O   . THR A 1 219 ? 12.326  15.566  30.467  1.00 93.68 219 A 1 
ATOM 1733 C CB  . THR A 1 219 ? 9.950   15.968  28.602  1.00 93.73 219 A 1 
ATOM 1734 O OG1 . THR A 1 219 ? 8.843   15.476  27.878  1.00 90.30 219 A 1 
ATOM 1735 C CG2 . THR A 1 219 ? 10.291  17.329  28.005  1.00 90.19 219 A 1 
ATOM 1736 N N   . THR A 1 220 ? 13.388  15.822  28.502  1.00 93.72 220 A 1 
ATOM 1737 C CA  . THR A 1 220 ? 14.615  16.414  29.041  1.00 92.62 220 A 1 
ATOM 1738 C C   . THR A 1 220 ? 14.885  17.779  28.415  1.00 91.53 220 A 1 
ATOM 1739 O O   . THR A 1 220 ? 14.402  18.073  27.317  1.00 86.67 220 A 1 
ATOM 1740 C CB  . THR A 1 220 ? 15.809  15.451  28.913  1.00 90.82 220 A 1 
ATOM 1741 O OG1 . THR A 1 220 ? 16.949  15.992  29.523  1.00 78.19 220 A 1 
ATOM 1742 C CG2 . THR A 1 220 ? 16.175  15.123  27.473  1.00 78.73 220 A 1 
ATOM 1743 N N   . GLY A 1 221 ? 15.619  18.613  29.137  1.00 89.56 221 A 1 
ATOM 1744 C CA  . GLY A 1 221 ? 15.925  19.990  28.767  1.00 88.16 221 A 1 
ATOM 1745 C C   . GLY A 1 221 ? 15.862  20.889  29.994  1.00 89.47 221 A 1 
ATOM 1746 O O   . GLY A 1 221 ? 14.809  21.016  30.635  1.00 87.43 221 A 1 
ATOM 1747 N N   . ASN A 1 222 ? 16.985  21.523  30.325  1.00 87.87 222 A 1 
ATOM 1748 C CA  . ASN A 1 222 ? 17.091  22.357  31.522  1.00 87.75 222 A 1 
ATOM 1749 C C   . ASN A 1 222 ? 16.090  23.523  31.515  1.00 88.94 222 A 1 
ATOM 1750 O O   . ASN A 1 222 ? 15.609  23.941  32.564  1.00 87.50 222 A 1 
ATOM 1751 C CB  . ASN A 1 222 ? 18.545  22.844  31.648  1.00 86.28 222 A 1 
ATOM 1752 C CG  . ASN A 1 222 ? 19.477  21.741  32.124  1.00 83.02 222 A 1 
ATOM 1753 O OD1 . ASN A 1 222 ? 19.144  20.970  33.007  1.00 76.87 222 A 1 
ATOM 1754 N ND2 . ASN A 1 222 ? 20.667  21.650  31.585  1.00 75.28 222 A 1 
ATOM 1755 N N   . GLU A 1 223 ? 15.711  24.023  30.337  1.00 89.47 223 A 1 
ATOM 1756 C CA  . GLU A 1 223 ? 14.735  25.102  30.194  1.00 89.33 223 A 1 
ATOM 1757 C C   . GLU A 1 223 ? 13.343  24.681  30.671  1.00 91.22 223 A 1 
ATOM 1758 O O   . GLU A 1 223 ? 12.667  25.447  31.365  1.00 89.41 223 A 1 
ATOM 1759 C CB  . GLU A 1 223 ? 14.635  25.568  28.731  1.00 86.26 223 A 1 
ATOM 1760 C CG  . GLU A 1 223 ? 15.941  26.108  28.126  1.00 76.92 223 A 1 
ATOM 1761 C CD  . GLU A 1 223 ? 16.921  25.023  27.655  1.00 72.15 223 A 1 
ATOM 1762 O OE1 . GLU A 1 223 ? 18.004  25.442  27.203  1.00 65.18 223 A 1 
ATOM 1763 O OE2 . GLU A 1 223 ? 16.583  23.827  27.779  1.00 64.62 223 A 1 
ATOM 1764 N N   . VAL A 1 224 ? 12.927  23.461  30.312  1.00 89.60 224 A 1 
ATOM 1765 C CA  . VAL A 1 224 ? 11.632  22.904  30.722  1.00 90.20 224 A 1 
ATOM 1766 C C   . VAL A 1 224 ? 11.689  22.462  32.184  1.00 91.41 224 A 1 
ATOM 1767 O O   . VAL A 1 224 ? 10.774  22.763  32.952  1.00 91.10 224 A 1 
ATOM 1768 C CB  . VAL A 1 224 ? 11.201  21.742  29.801  1.00 89.41 224 A 1 
ATOM 1769 C CG1 . VAL A 1 224 ? 9.771   21.289  30.125  1.00 79.93 224 A 1 
ATOM 1770 C CG2 . VAL A 1 224 ? 11.211  22.144  28.323  1.00 80.66 224 A 1 
ATOM 1771 N N   . PHE A 1 225 ? 12.791  21.809  32.593  1.00 91.32 225 A 1 
ATOM 1772 C CA  . PHE A 1 225 ? 12.984  21.304  33.954  1.00 91.77 225 A 1 
ATOM 1773 C C   . PHE A 1 225 ? 12.950  22.420  35.012  1.00 92.66 225 A 1 
ATOM 1774 O O   . PHE A 1 225 ? 12.261  22.293  36.023  1.00 91.98 225 A 1 
ATOM 1775 C CB  . PHE A 1 225 ? 14.307  20.528  34.014  1.00 91.80 225 A 1 
ATOM 1776 C CG  . PHE A 1 225 ? 14.607  19.955  35.387  1.00 91.86 225 A 1 
ATOM 1777 C CD1 . PHE A 1 225 ? 15.633  20.500  36.182  1.00 87.94 225 A 1 
ATOM 1778 C CD2 . PHE A 1 225 ? 13.834  18.892  35.885  1.00 89.77 225 A 1 
ATOM 1779 C CE1 . PHE A 1 225 ? 15.891  19.979  37.462  1.00 88.91 225 A 1 
ATOM 1780 C CE2 . PHE A 1 225 ? 14.088  18.373  37.167  1.00 89.71 225 A 1 
ATOM 1781 C CZ  . PHE A 1 225 ? 15.116  18.914  37.957  1.00 90.61 225 A 1 
ATOM 1782 N N   . TYR A 1 226 ? 13.633  23.542  34.755  1.00 92.42 226 A 1 
ATOM 1783 C CA  . TYR A 1 226 ? 13.633  24.710  35.649  1.00 92.70 226 A 1 
ATOM 1784 C C   . TYR A 1 226 ? 12.442  25.658  35.431  1.00 93.72 226 A 1 
ATOM 1785 O O   . TYR A 1 226 ? 12.402  26.735  36.030  1.00 91.46 226 A 1 
ATOM 1786 C CB  . TYR A 1 226 ? 14.982  25.442  35.558  1.00 91.91 226 A 1 
ATOM 1787 C CG  . TYR A 1 226 ? 16.170  24.641  36.063  1.00 91.35 226 A 1 
ATOM 1788 C CD1 . TYR A 1 226 ? 16.238  24.256  37.416  1.00 86.20 226 A 1 
ATOM 1789 C CD2 . TYR A 1 226 ? 17.214  24.289  35.188  1.00 88.07 226 A 1 
ATOM 1790 C CE1 . TYR A 1 226 ? 17.333  23.507  37.890  1.00 86.47 226 A 1 
ATOM 1791 C CE2 . TYR A 1 226 ? 18.313  23.542  35.656  1.00 86.36 226 A 1 
ATOM 1792 C CZ  . TYR A 1 226 ? 18.371  23.146  37.007  1.00 87.74 226 A 1 
ATOM 1793 O OH  . TYR A 1 226 ? 19.423  22.412  37.458  1.00 84.80 226 A 1 
ATOM 1794 N N   . GLY A 1 227 ? 11.483  25.281  34.575  1.00 90.89 227 A 1 
ATOM 1795 C CA  . GLY A 1 227 ? 10.270  26.067  34.335  1.00 91.44 227 A 1 
ATOM 1796 C C   . GLY A 1 227 ? 10.491  27.392  33.596  1.00 92.73 227 A 1 
ATOM 1797 O O   . GLY A 1 227 ? 9.645   28.286  33.683  1.00 90.11 227 A 1 
ATOM 1798 N N   . ARG A 1 228 ? 11.615  27.540  32.877  1.00 91.39 228 A 1 
ATOM 1799 C CA  . ARG A 1 228 ? 11.925  28.740  32.073  1.00 90.88 228 A 1 
ATOM 1800 C C   . ARG A 1 228 ? 11.020  28.851  30.847  1.00 91.75 228 A 1 
ATOM 1801 O O   . ARG A 1 228 ? 10.671  29.955  30.437  1.00 89.54 228 A 1 
ATOM 1802 C CB  . ARG A 1 228 ? 13.398  28.724  31.627  1.00 90.30 228 A 1 
ATOM 1803 C CG  . ARG A 1 228 ? 14.398  28.676  32.790  1.00 89.26 228 A 1 
ATOM 1804 C CD  . ARG A 1 228 ? 15.821  28.561  32.237  1.00 86.07 228 A 1 
ATOM 1805 N NE  . ARG A 1 228 ? 16.825  28.393  33.310  1.00 82.08 228 A 1 
ATOM 1806 C CZ  . ARG A 1 228 ? 18.062  27.953  33.144  1.00 78.08 228 A 1 
ATOM 1807 N NH1 . ARG A 1 228 ? 18.542  27.650  31.970  1.00 71.38 228 A 1 
ATOM 1808 N NH2 . ARG A 1 228 ? 18.849  27.797  34.169  1.00 70.50 228 A 1 
ATOM 1809 N N   . ILE A 1 229 ? 10.638  27.696  30.288  1.00 90.51 229 A 1 
ATOM 1810 C CA  . ILE A 1 229 ? 9.663   27.577  29.202  1.00 89.65 229 A 1 
ATOM 1811 C C   . ILE A 1 229 ? 8.641   26.490  29.543  1.00 90.68 229 A 1 
ATOM 1812 O O   . ILE A 1 229 ? 8.897   25.603  30.362  1.00 90.12 229 A 1 
ATOM 1813 C CB  . ILE A 1 229 ? 10.342  27.326  27.832  1.00 87.59 229 A 1 
ATOM 1814 C CG1 . ILE A 1 229 ? 11.047  25.958  27.772  1.00 83.15 229 A 1 
ATOM 1815 C CG2 . ILE A 1 229 ? 11.299  28.484  27.490  1.00 80.85 229 A 1 
ATOM 1816 C CD1 . ILE A 1 229 ? 11.643  25.615  26.405  1.00 80.27 229 A 1 
ATOM 1817 N N   . LYS A 1 230 ? 7.467   26.549  28.908  1.00 90.16 230 A 1 
ATOM 1818 C CA  . LYS A 1 230 ? 6.456   25.492  29.020  1.00 89.51 230 A 1 
ATOM 1819 C C   . LYS A 1 230 ? 6.819   24.312  28.121  1.00 89.60 230 A 1 
ATOM 1820 O O   . LYS A 1 230 ? 7.299   24.521  27.007  1.00 87.04 230 A 1 
ATOM 1821 C CB  . LYS A 1 230 ? 5.061   26.028  28.670  1.00 87.43 230 A 1 
ATOM 1822 C CG  . LYS A 1 230 ? 4.568   27.050  29.709  1.00 76.71 230 A 1 
ATOM 1823 C CD  . LYS A 1 230 ? 3.133   27.493  29.395  1.00 71.60 230 A 1 
ATOM 1824 C CE  . LYS A 1 230 ? 2.657   28.491  30.452  1.00 62.59 230 A 1 
ATOM 1825 N NZ  . LYS A 1 230 ? 1.266   28.933  30.204  1.00 54.21 230 A 1 
ATOM 1826 N N   . ASP A 1 231 ? 6.519   23.098  28.578  1.00 89.63 231 A 1 
ATOM 1827 C CA  . ASP A 1 231 ? 6.582   21.915  27.723  1.00 89.60 231 A 1 
ATOM 1828 C C   . ASP A 1 231 ? 5.550   22.034  26.595  1.00 89.63 231 A 1 
ATOM 1829 O O   . ASP A 1 231 ? 4.337   22.053  26.832  1.00 88.70 231 A 1 
ATOM 1830 C CB  . ASP A 1 231 ? 6.374   20.634  28.545  1.00 89.10 231 A 1 
ATOM 1831 C CG  . ASP A 1 231 ? 6.301   19.392  27.652  1.00 89.31 231 A 1 
ATOM 1832 O OD1 . ASP A 1 231 ? 6.924   19.379  26.567  1.00 85.80 231 A 1 
ATOM 1833 O OD2 . ASP A 1 231 ? 5.560   18.454  28.014  1.00 86.06 231 A 1 
ATOM 1834 N N   . THR A 1 232 ? 6.049   22.098  25.366  1.00 88.40 232 A 1 
ATOM 1835 C CA  . THR A 1 232 ? 5.237   22.060  24.144  1.00 86.94 232 A 1 
ATOM 1836 C C   . THR A 1 232 ? 5.345   20.720  23.420  1.00 87.59 232 A 1 
ATOM 1837 O O   . THR A 1 232 ? 4.569   20.462  22.504  1.00 85.75 232 A 1 
ATOM 1838 C CB  . THR A 1 232 ? 5.617   23.206  23.196  1.00 85.79 232 A 1 
ATOM 1839 O OG1 . THR A 1 232 ? 6.991   23.173  22.886  1.00 82.02 232 A 1 
ATOM 1840 C CG2 . THR A 1 232 ? 5.331   24.576  23.814  1.00 80.09 232 A 1 
ATOM 1841 N N   . PHE A 1 233 ? 6.283   19.847  23.828  1.00 88.69 233 A 1 
ATOM 1842 C CA  . PHE A 1 233 ? 6.568   18.581  23.154  1.00 88.41 233 A 1 
ATOM 1843 C C   . PHE A 1 233 ? 5.633   17.468  23.633  1.00 90.44 233 A 1 
ATOM 1844 O O   . PHE A 1 233 ? 5.040   16.764  22.809  1.00 90.00 233 A 1 
ATOM 1845 C CB  . PHE A 1 233 ? 8.043   18.213  23.360  1.00 85.97 233 A 1 
ATOM 1846 C CG  . PHE A 1 233 ? 9.087   19.104  22.698  1.00 81.96 233 A 1 
ATOM 1847 C CD1 . PHE A 1 233 ? 8.750   20.212  21.898  1.00 75.78 233 A 1 
ATOM 1848 C CD2 . PHE A 1 233 ? 10.451  18.775  22.868  1.00 74.47 233 A 1 
ATOM 1849 C CE1 . PHE A 1 233 ? 9.750   20.984  21.275  1.00 70.42 233 A 1 
ATOM 1850 C CE2 . PHE A 1 233 ? 11.451  19.543  22.247  1.00 70.30 233 A 1 
ATOM 1851 C CZ  . PHE A 1 233 ? 11.104  20.648  21.446  1.00 70.01 233 A 1 
ATOM 1852 N N   . GLY A 1 234 ? 5.425   17.347  24.950  1.00 89.61 234 A 1 
ATOM 1853 C CA  . GLY A 1 234 ? 4.510   16.377  25.544  1.00 89.66 234 A 1 
ATOM 1854 C C   . GLY A 1 234 ? 3.102   16.406  24.940  1.00 90.85 234 A 1 
ATOM 1855 O O   . GLY A 1 234 ? 2.604   15.340  24.559  1.00 90.68 234 A 1 
ATOM 1856 N N   . PRO A 1 235 ? 2.462   17.576  24.768  1.00 90.57 235 A 1 
ATOM 1857 C CA  . PRO A 1 235 ? 1.150   17.667  24.119  1.00 90.09 235 A 1 
ATOM 1858 C C   . PRO A 1 235 ? 1.118   17.097  22.694  1.00 90.87 235 A 1 
ATOM 1859 O O   . PRO A 1 235 ? 0.213   16.327  22.374  1.00 90.40 235 A 1 
ATOM 1860 C CB  . PRO A 1 235 ? 0.787   19.154  24.145  1.00 89.32 235 A 1 
ATOM 1861 C CG  . PRO A 1 235 ? 1.519   19.669  25.386  1.00 87.73 235 A 1 
ATOM 1862 C CD  . PRO A 1 235 ? 2.810   18.858  25.367  1.00 89.83 235 A 1 
ATOM 1863 N N   . VAL A 1 236 ? 2.125   17.404  21.864  1.00 90.56 236 A 1 
ATOM 1864 C CA  . VAL A 1 236 ? 2.203   16.912  20.473  1.00 90.05 236 A 1 
ATOM 1865 C C   . VAL A 1 236 ? 2.387   15.393  20.431  1.00 91.37 236 A 1 
ATOM 1866 O O   . VAL A 1 236 ? 1.753   14.703  19.628  1.00 91.66 236 A 1 
ATOM 1867 C CB  . VAL A 1 236 ? 3.347   17.613  19.712  1.00 89.28 236 A 1 
ATOM 1868 C CG1 . VAL A 1 236 ? 3.527   17.059  18.290  1.00 86.38 236 A 1 
ATOM 1869 C CG2 . VAL A 1 236 ? 3.090   19.118  19.589  1.00 86.35 236 A 1 
ATOM 1870 N N   . ILE A 1 237 ? 3.229   14.840  21.319  1.00 91.97 237 A 1 
ATOM 1871 C CA  . ILE A 1 237 ? 3.415   13.391  21.434  1.00 92.34 237 A 1 
ATOM 1872 C C   . ILE A 1 237 ? 2.095   12.723  21.828  1.00 92.89 237 A 1 
ATOM 1873 O O   . ILE A 1 237 ? 1.694   11.748  21.191  1.00 93.03 237 A 1 
ATOM 1874 C CB  . ILE A 1 237 ? 4.550   13.066  22.433  1.00 92.24 237 A 1 
ATOM 1875 C CG1 . ILE A 1 237 ? 5.908   13.526  21.857  1.00 90.77 237 A 1 
ATOM 1876 C CG2 . ILE A 1 237 ? 4.601   11.558  22.750  1.00 90.89 237 A 1 
ATOM 1877 C CD1 . ILE A 1 237 ? 7.029   13.562  22.901  1.00 86.56 237 A 1 
ATOM 1878 N N   . ARG A 1 238 ? 1.389   13.257  22.831  1.00 93.62 238 A 1 
ATOM 1879 C CA  . ARG A 1 238 ? 0.094   12.723  23.281  1.00 93.76 238 A 1 
ATOM 1880 C C   . ARG A 1 238 ? -0.957  12.746  22.173  1.00 93.68 238 A 1 
ATOM 1881 O O   . ARG A 1 238 ? -1.678  11.766  22.030  1.00 93.35 238 A 1 
ATOM 1882 C CB  . ARG A 1 238 ? -0.414  13.503  24.501  1.00 94.07 238 A 1 
ATOM 1883 C CG  . ARG A 1 238 ? 0.402   13.203  25.766  1.00 92.43 238 A 1 
ATOM 1884 C CD  . ARG A 1 238 ? -0.007  14.145  26.900  1.00 91.73 238 A 1 
ATOM 1885 N NE  . ARG A 1 238 ? 0.868   13.989  28.079  1.00 88.21 238 A 1 
ATOM 1886 C CZ  . ARG A 1 238 ? 0.795   13.056  29.009  1.00 85.61 238 A 1 
ATOM 1887 N NH1 . ARG A 1 238 ? -0.115  12.127  28.997  1.00 75.89 238 A 1 
ATOM 1888 N NH2 . ARG A 1 238 ? 1.658   13.041  29.983  1.00 78.66 238 A 1 
ATOM 1889 N N   . GLU A 1 239 ? -1.016  13.816  21.379  1.00 92.99 239 A 1 
ATOM 1890 C CA  . GLU A 1 239 ? -1.919  13.911  20.226  1.00 92.03 239 A 1 
ATOM 1891 C C   . GLU A 1 239 ? -1.645  12.788  19.217  1.00 92.41 239 A 1 
ATOM 1892 O O   . GLU A 1 239 ? -2.565  12.053  18.844  1.00 91.71 239 A 1 
ATOM 1893 C CB  . GLU A 1 239 ? -1.770  15.297  19.581  1.00 91.05 239 A 1 
ATOM 1894 C CG  . GLU A 1 239 ? -2.762  15.532  18.430  1.00 81.53 239 A 1 
ATOM 1895 C CD  . GLU A 1 239 ? -2.574  16.890  17.725  1.00 79.40 239 A 1 
ATOM 1896 O OE1 . GLU A 1 239 ? -3.283  17.113  16.714  1.00 70.02 239 A 1 
ATOM 1897 O OE2 . GLU A 1 239 ? -1.720  17.694  18.167  1.00 71.32 239 A 1 
ATOM 1898 N N   . LYS A 1 240 ? -0.374  12.571  18.844  1.00 92.66 240 A 1 
ATOM 1899 C CA  . LYS A 1 240 ? 0.007   11.503  17.907  1.00 92.36 240 A 1 
ATOM 1900 C C   . LYS A 1 240 ? -0.240  10.102  18.475  1.00 93.34 240 A 1 
ATOM 1901 O O   . LYS A 1 240 ? -0.645  9.213   17.732  1.00 93.30 240 A 1 
ATOM 1902 C CB  . LYS A 1 240 ? 1.478   11.668  17.500  1.00 91.86 240 A 1 
ATOM 1903 C CG  . LYS A 1 240 ? 1.685   12.891  16.596  1.00 90.07 240 A 1 
ATOM 1904 C CD  . LYS A 1 240 ? 3.171   13.040  16.239  1.00 87.22 240 A 1 
ATOM 1905 C CE  . LYS A 1 240 ? 3.439   14.270  15.365  1.00 84.28 240 A 1 
ATOM 1906 N NZ  . LYS A 1 240 ? 2.962   14.086  13.977  1.00 79.18 240 A 1 
ATOM 1907 N N   . LEU A 1 241 ? -0.020  9.885   19.774  1.00 94.01 241 A 1 
ATOM 1908 C CA  . LEU A 1 241 ? -0.318  8.617   20.449  1.00 94.63 241 A 1 
ATOM 1909 C C   . LEU A 1 241 ? -1.826  8.338   20.520  1.00 94.84 241 A 1 
ATOM 1910 O O   . LEU A 1 241 ? -2.244  7.190   20.378  1.00 94.56 241 A 1 
ATOM 1911 C CB  . LEU A 1 241 ? 0.298   8.638   21.858  1.00 95.22 241 A 1 
ATOM 1912 C CG  . LEU A 1 241 ? 1.832   8.530   21.902  1.00 94.82 241 A 1 
ATOM 1913 C CD1 . LEU A 1 241 ? 2.289   8.637   23.361  1.00 93.71 241 A 1 
ATOM 1914 C CD2 . LEU A 1 241 ? 2.338   7.207   21.328  1.00 93.69 241 A 1 
ATOM 1915 N N   . ALA A 1 242 ? -2.640  9.372   20.678  1.00 94.93 242 A 1 
ATOM 1916 C CA  . ALA A 1 242 ? -4.096  9.253   20.711  1.00 94.34 242 A 1 
ATOM 1917 C C   . ALA A 1 242 ? -4.683  8.761   19.378  1.00 93.87 242 A 1 
ATOM 1918 O O   . ALA A 1 242 ? -5.701  8.069   19.394  1.00 92.58 242 A 1 
ATOM 1919 C CB  . ALA A 1 242 ? -4.690  10.599  21.137  1.00 94.19 242 A 1 
ATOM 1920 N N   . GLU A 1 243 ? -4.023  9.023   18.231  1.00 93.96 243 A 1 
ATOM 1921 C CA  . GLU A 1 243 ? -4.421  8.463   16.923  1.00 92.72 243 A 1 
ATOM 1922 C C   . GLU A 1 243 ? -4.453  6.916   16.926  1.00 93.09 243 A 1 
ATOM 1923 O O   . GLU A 1 243 ? -5.159  6.322   16.108  1.00 91.41 243 A 1 
ATOM 1924 C CB  . GLU A 1 243 ? -3.500  8.960   15.769  1.00 91.42 243 A 1 
ATOM 1925 C CG  . GLU A 1 243 ? -3.523  10.473  15.453  1.00 87.95 243 A 1 
ATOM 1926 C CD  . GLU A 1 243 ? -2.743  10.902  14.166  1.00 84.87 243 A 1 
ATOM 1927 O OE1 . GLU A 1 243 ? -2.406  12.100  13.991  1.00 77.18 243 A 1 
ATOM 1928 O OE2 . GLU A 1 243 ? -2.517  10.082  13.247  1.00 77.06 243 A 1 
ATOM 1929 N N   . TYR A 1 244 ? -3.728  6.271   17.861  1.00 94.33 244 A 1 
ATOM 1930 C CA  . TYR A 1 244 ? -3.582  4.814   17.995  1.00 94.08 244 A 1 
ATOM 1931 C C   . TYR A 1 244 ? -4.103  4.272   19.338  1.00 94.17 244 A 1 
ATOM 1932 O O   . TYR A 1 244 ? -3.790  3.143   19.704  1.00 91.26 244 A 1 
ATOM 1933 C CB  . TYR A 1 244 ? -2.115  4.423   17.762  1.00 93.90 244 A 1 
ATOM 1934 C CG  . TYR A 1 244 ? -1.592  4.837   16.403  1.00 94.55 244 A 1 
ATOM 1935 C CD1 . TYR A 1 244 ? -1.819  4.016   15.283  1.00 92.40 244 A 1 
ATOM 1936 C CD2 . TYR A 1 244 ? -0.940  6.072   16.250  1.00 93.09 244 A 1 
ATOM 1937 C CE1 . TYR A 1 244 ? -1.411  4.438   14.008  1.00 91.85 244 A 1 
ATOM 1938 C CE2 . TYR A 1 244 ? -0.537  6.504   14.973  1.00 92.57 244 A 1 
ATOM 1939 C CZ  . TYR A 1 244 ? -0.782  5.691   13.849  1.00 93.23 244 A 1 
ATOM 1940 O OH  . TYR A 1 244 ? -0.430  6.123   12.612  1.00 91.82 244 A 1 
ATOM 1941 N N   . ASN A 1 245 ? -4.889  5.056   20.078  1.00 93.37 245 A 1 
ATOM 1942 C CA  . ASN A 1 245 ? -5.452  4.665   21.374  1.00 92.61 245 A 1 
ATOM 1943 C C   . ASN A 1 245 ? -4.389  4.189   22.395  1.00 94.24 245 A 1 
ATOM 1944 O O   . ASN A 1 245 ? -4.595  3.222   23.123  1.00 92.90 245 A 1 
ATOM 1945 C CB  . ASN A 1 245 ? -6.594  3.660   21.138  1.00 90.14 245 A 1 
ATOM 1946 C CG  . ASN A 1 245 ? -7.442  3.444   22.380  1.00 82.77 245 A 1 
ATOM 1947 O OD1 . ASN A 1 245 ? -7.815  4.373   23.076  1.00 76.95 245 A 1 
ATOM 1948 N ND2 . ASN A 1 245 ? -7.809  2.223   22.675  1.00 75.25 245 A 1 
ATOM 1949 N N   . VAL A 1 246 ? -3.232  4.849   22.441  1.00 94.87 246 A 1 
ATOM 1950 C CA  . VAL A 1 246 ? -2.147  4.529   23.381  1.00 95.60 246 A 1 
ATOM 1951 C C   . VAL A 1 246 ? -2.431  5.151   24.746  1.00 96.05 246 A 1 
ATOM 1952 O O   . VAL A 1 246 ? -2.668  6.356   24.857  1.00 95.12 246 A 1 
ATOM 1953 C CB  . VAL A 1 246 ? -0.783  4.987   22.839  1.00 95.42 246 A 1 
ATOM 1954 C CG1 . VAL A 1 246 ? 0.362   4.684   23.814  1.00 92.88 246 A 1 
ATOM 1955 C CG2 . VAL A 1 246 ? -0.456  4.303   21.509  1.00 92.54 246 A 1 
ATOM 1956 N N   . GLU A 1 247 ? -2.347  4.335   25.817  1.00 95.84 247 A 1 
ATOM 1957 C CA  . GLU A 1 247 ? -2.442  4.797   27.202  1.00 96.18 247 A 1 
ATOM 1958 C C   . GLU A 1 247 ? -1.109  5.414   27.637  1.00 96.68 247 A 1 
ATOM 1959 O O   . GLU A 1 247 ? -0.083  4.749   27.681  1.00 95.60 247 A 1 
ATOM 1960 C CB  . GLU A 1 247 ? -2.852  3.623   28.107  1.00 95.45 247 A 1 
ATOM 1961 C CG  . GLU A 1 247 ? -3.072  4.043   29.571  1.00 91.70 247 A 1 
ATOM 1962 C CD  . GLU A 1 247 ? -3.315  2.844   30.510  1.00 91.00 247 A 1 
ATOM 1963 O OE1 . GLU A 1 247 ? -3.072  3.008   31.731  1.00 81.92 247 A 1 
ATOM 1964 O OE2 . GLU A 1 247 ? -3.685  1.749   30.034  1.00 84.84 247 A 1 
ATOM 1965 N N   . VAL A 1 248 ? -1.103  6.697   27.995  1.00 96.60 248 A 1 
ATOM 1966 C CA  . VAL A 1 248 ? 0.102   7.349   28.530  1.00 96.73 248 A 1 
ATOM 1967 C C   . VAL A 1 248 ? 0.127   7.200   30.048  1.00 96.87 248 A 1 
ATOM 1968 O O   . VAL A 1 248 ? -0.621  7.886   30.741  1.00 95.90 248 A 1 
ATOM 1969 C CB  . VAL A 1 248 ? 0.204   8.817   28.077  1.00 96.11 248 A 1 
ATOM 1970 C CG1 . VAL A 1 248 ? 1.486   9.463   28.623  1.00 94.30 248 A 1 
ATOM 1971 C CG2 . VAL A 1 248 ? 0.242   8.931   26.544  1.00 93.81 248 A 1 
ATOM 1972 N N   . LEU A 1 249 ? 1.028   6.339   30.559  1.00 96.75 249 A 1 
ATOM 1973 C CA  . LEU A 1 249 ? 1.218   6.093   31.997  1.00 96.47 249 A 1 
ATOM 1974 C C   . LEU A 1 249 ? 1.628   7.362   32.752  1.00 96.56 249 A 1 
ATOM 1975 O O   . LEU A 1 249 ? 1.213   7.596   33.883  1.00 94.85 249 A 1 
ATOM 1976 C CB  . LEU A 1 249 ? 2.309   5.021   32.196  1.00 96.13 249 A 1 
ATOM 1977 C CG  . LEU A 1 249 ? 1.974   3.618   31.660  1.00 95.15 249 A 1 
ATOM 1978 C CD1 . LEU A 1 249 ? 3.149   2.687   31.960  1.00 91.40 249 A 1 
ATOM 1979 C CD2 . LEU A 1 249 ? 0.719   3.044   32.318  1.00 92.30 249 A 1 
ATOM 1980 N N   . GLY A 1 250 ? 2.446   8.191   32.119  1.00 96.49 250 A 1 
ATOM 1981 C CA  . GLY A 1 250 ? 2.912   9.432   32.707  1.00 96.22 250 A 1 
ATOM 1982 C C   . GLY A 1 250 ? 3.947   10.137  31.849  1.00 96.83 250 A 1 
ATOM 1983 O O   . GLY A 1 250 ? 4.338   9.676   30.773  1.00 95.61 250 A 1 
ATOM 1984 N N   . GLN A 1 251 ? 4.390   11.288  32.351  1.00 96.10 251 A 1 
ATOM 1985 C CA  . GLN A 1 251 ? 5.480   12.062  31.776  1.00 96.00 251 A 1 
ATOM 1986 C C   . GLN A 1 251 ? 6.403   12.528  32.901  1.00 96.24 251 A 1 
ATOM 1987 O O   . GLN A 1 251 ? 5.943   13.163  33.847  1.00 94.99 251 A 1 
ATOM 1988 C CB  . GLN A 1 251 ? 4.901   13.232  30.974  1.00 94.65 251 A 1 
ATOM 1989 C CG  . GLN A 1 251 ? 5.979   14.114  30.325  1.00 93.14 251 A 1 
ATOM 1990 C CD  . GLN A 1 251 ? 5.383   15.247  29.501  1.00 93.61 251 A 1 
ATOM 1991 O OE1 . GLN A 1 251 ? 4.173   15.421  29.372  1.00 88.65 251 A 1 
ATOM 1992 N NE2 . GLN A 1 251 ? 6.216   16.072  28.911  1.00 87.99 251 A 1 
ATOM 1993 N N   . LYS A 1 252 ? 7.698   12.214  32.793  1.00 96.14 252 A 1 
ATOM 1994 C CA  . LYS A 1 252 ? 8.753   12.712  33.686  1.00 96.13 252 A 1 
ATOM 1995 C C   . LYS A 1 252 ? 9.526   13.808  32.958  1.00 96.11 252 A 1 
ATOM 1996 O O   . LYS A 1 252 ? 9.993   13.587  31.846  1.00 95.17 252 A 1 
ATOM 1997 C CB  . LYS A 1 252 ? 9.649   11.551  34.165  1.00 96.21 252 A 1 
ATOM 1998 C CG  . LYS A 1 252 ? 8.902   10.528  35.056  1.00 94.58 252 A 1 
ATOM 1999 C CD  . LYS A 1 252 ? 9.822   9.413   35.599  1.00 92.32 252 A 1 
ATOM 2000 C CE  . LYS A 1 252 ? 9.039   8.390   36.446  1.00 88.65 252 A 1 
ATOM 2001 N NZ  . LYS A 1 252 ? 9.877   7.273   36.976  1.00 80.65 252 A 1 
ATOM 2002 N N   . ILE A 1 253 ? 9.635   14.981  33.578  1.00 95.49 253 A 1 
ATOM 2003 C CA  . ILE A 1 253 ? 10.424  16.117  33.083  1.00 95.29 253 A 1 
ATOM 2004 C C   . ILE A 1 253 ? 11.705  16.174  33.910  1.00 95.37 253 A 1 
ATOM 2005 O O   . ILE A 1 253 ? 11.632  16.249  35.135  1.00 93.91 253 A 1 
ATOM 2006 C CB  . ILE A 1 253 ? 9.628   17.442  33.139  1.00 94.56 253 A 1 
ATOM 2007 C CG1 . ILE A 1 253 ? 8.319   17.338  32.323  1.00 92.84 253 A 1 
ATOM 2008 C CG2 . ILE A 1 253 ? 10.508  18.599  32.617  1.00 92.93 253 A 1 
ATOM 2009 C CD1 . ILE A 1 253 ? 7.425   18.587  32.377  1.00 87.09 253 A 1 
ATOM 2010 N N   . LEU A 1 254 ? 12.859  16.106  33.255  1.00 94.49 254 A 1 
ATOM 2011 C CA  . LEU A 1 254 ? 14.167  15.927  33.880  1.00 94.23 254 A 1 
ATOM 2012 C C   . LEU A 1 254 ? 15.186  16.940  33.347  1.00 93.64 254 A 1 
ATOM 2013 O O   . LEU A 1 254 ? 15.011  17.514  32.271  1.00 91.63 254 A 1 
ATOM 2014 C CB  . LEU A 1 254 ? 14.648  14.485  33.632  1.00 94.24 254 A 1 
ATOM 2015 C CG  . LEU A 1 254 ? 13.713  13.386  34.170  1.00 93.88 254 A 1 
ATOM 2016 C CD1 . LEU A 1 254 ? 14.237  12.034  33.717  1.00 89.44 254 A 1 
ATOM 2017 C CD2 . LEU A 1 254 ? 13.626  13.375  35.696  1.00 90.29 254 A 1 
ATOM 2018 N N   . SER A 1 255 ? 16.268  17.127  34.121  1.00 93.10 255 A 1 
ATOM 2019 C CA  . SER A 1 255 ? 17.477  17.792  33.637  1.00 92.28 255 A 1 
ATOM 2020 C C   . SER A 1 255 ? 18.212  16.922  32.609  1.00 92.28 255 A 1 
ATOM 2021 O O   . SER A 1 255 ? 17.889  15.743  32.433  1.00 90.31 255 A 1 
ATOM 2022 C CB  . SER A 1 255 ? 18.402  18.108  34.817  1.00 91.17 255 A 1 
ATOM 2023 O OG  . SER A 1 255 ? 18.815  16.923  35.478  1.00 87.75 255 A 1 
ATOM 2024 N N   . ASP A 1 256 ? 19.277  17.460  32.012  1.00 91.87 256 A 1 
ATOM 2025 C CA  . ASP A 1 256 ? 20.115  16.756  31.028  1.00 91.27 256 A 1 
ATOM 2026 C C   . ASP A 1 256 ? 21.102  15.748  31.664  1.00 92.05 256 A 1 
ATOM 2027 O O   . ASP A 1 256 ? 22.128  15.403  31.083  1.00 90.46 256 A 1 
ATOM 2028 C CB  . ASP A 1 256 ? 20.795  17.799  30.117  1.00 88.91 256 A 1 
ATOM 2029 C CG  . ASP A 1 256 ? 19.747  18.713  29.474  1.00 83.60 256 A 1 
ATOM 2030 O OD1 . ASP A 1 256 ? 18.816  18.171  28.835  1.00 77.81 256 A 1 
ATOM 2031 O OD2 . ASP A 1 256 ? 19.767  19.928  29.775  1.00 78.22 256 A 1 
ATOM 2032 N N   . ASP A 1 257 ? 20.814  15.231  32.880  1.00 92.15 257 A 1 
ATOM 2033 C CA  . ASP A 1 257 ? 21.610  14.180  33.515  1.00 92.55 257 A 1 
ATOM 2034 C C   . ASP A 1 257 ? 21.251  12.801  32.929  1.00 93.16 257 A 1 
ATOM 2035 O O   . ASP A 1 257 ? 20.140  12.295  33.155  1.00 92.77 257 A 1 
ATOM 2036 C CB  . ASP A 1 257 ? 21.447  14.214  35.047  1.00 92.38 257 A 1 
ATOM 2037 C CG  . ASP A 1 257 ? 22.350  13.204  35.788  1.00 92.74 257 A 1 
ATOM 2038 O OD1 . ASP A 1 257 ? 22.813  12.210  35.177  1.00 89.18 257 A 1 
ATOM 2039 O OD2 . ASP A 1 257 ? 22.581  13.403  37.001  1.00 89.03 257 A 1 
ATOM 2040 N N   . PRO A 1 258 ? 22.200  12.130  32.227  1.00 93.43 258 A 1 
ATOM 2041 C CA  . PRO A 1 258 ? 21.932  10.843  31.591  1.00 93.66 258 A 1 
ATOM 2042 C C   . PRO A 1 258 ? 21.549  9.743   32.585  1.00 94.80 258 A 1 
ATOM 2043 O O   . PRO A 1 258 ? 20.855  8.795   32.203  1.00 94.39 258 A 1 
ATOM 2044 C CB  . PRO A 1 258 ? 23.217  10.493  30.830  1.00 92.21 258 A 1 
ATOM 2045 C CG  . PRO A 1 258 ? 24.311  11.242  31.586  1.00 90.32 258 A 1 
ATOM 2046 C CD  . PRO A 1 258 ? 23.593  12.508  32.038  1.00 92.48 258 A 1 
ATOM 2047 N N   . LYS A 1 259 ? 21.973  9.832   33.869  1.00 95.19 259 A 1 
ATOM 2048 C CA  . LYS A 1 259 ? 21.605  8.843   34.894  1.00 95.49 259 A 1 
ATOM 2049 C C   . LYS A 1 259 ? 20.128  8.952   35.241  1.00 96.14 259 A 1 
ATOM 2050 O O   . LYS A 1 259 ? 19.426  7.942   35.202  1.00 95.79 259 A 1 
ATOM 2051 C CB  . LYS A 1 259 ? 22.457  9.005   36.157  1.00 95.13 259 A 1 
ATOM 2052 C CG  . LYS A 1 259 ? 23.937  8.701   35.911  1.00 84.61 259 A 1 
ATOM 2053 C CD  . LYS A 1 259 ? 24.705  8.886   37.224  1.00 81.69 259 A 1 
ATOM 2054 C CE  . LYS A 1 259 ? 26.186  8.595   37.013  1.00 72.62 259 A 1 
ATOM 2055 N NZ  . LYS A 1 259 ? 26.949  8.869   38.252  1.00 61.94 259 A 1 
ATOM 2056 N N   . LEU A 1 260 ? 19.645  10.167  35.486  1.00 94.63 260 A 1 
ATOM 2057 C CA  . LEU A 1 260 ? 18.238  10.421  35.797  1.00 94.89 260 A 1 
ATOM 2058 C C   . LEU A 1 260 ? 17.324  10.019  34.634  1.00 95.73 260 A 1 
ATOM 2059 O O   . LEU A 1 260 ? 16.285  9.392   34.847  1.00 95.20 260 A 1 
ATOM 2060 C CB  . LEU A 1 260 ? 18.041  11.909  36.136  1.00 94.58 260 A 1 
ATOM 2061 C CG  . LEU A 1 260 ? 18.784  12.405  37.394  1.00 92.53 260 A 1 
ATOM 2062 C CD1 . LEU A 1 260 ? 18.498  13.893  37.591  1.00 87.79 260 A 1 
ATOM 2063 C CD2 . LEU A 1 260 ? 18.339  11.663  38.658  1.00 88.57 260 A 1 
ATOM 2064 N N   . ILE A 1 261 ? 17.739  10.306  33.397  1.00 95.16 261 A 1 
ATOM 2065 C CA  . ILE A 1 261 ? 17.004  9.901   32.189  1.00 95.30 261 A 1 
ATOM 2066 C C   . ILE A 1 261 ? 16.949  8.371   32.086  1.00 96.16 261 A 1 
ATOM 2067 O O   . ILE A 1 261 ? 15.881  7.795   31.870  1.00 96.26 261 A 1 
ATOM 2068 C CB  . ILE A 1 261 ? 17.629  10.548  30.930  1.00 94.67 261 A 1 
ATOM 2069 C CG1 . ILE A 1 261 ? 17.590  12.094  31.000  1.00 93.31 261 A 1 
ATOM 2070 C CG2 . ILE A 1 261 ? 16.891  10.076  29.665  1.00 93.18 261 A 1 
ATOM 2071 C CD1 . ILE A 1 261 ? 18.485  12.779  29.957  1.00 90.39 261 A 1 
ATOM 2072 N N   . THR A 1 262 ? 18.092  7.682   32.297  1.00 96.01 262 A 1 
ATOM 2073 C CA  . THR A 1 262 ? 18.172  6.209   32.275  1.00 96.42 262 A 1 
ATOM 2074 C C   . THR A 1 262 ? 17.267  5.580   33.338  1.00 96.81 262 A 1 
ATOM 2075 O O   . THR A 1 262 ? 16.567  4.603   33.057  1.00 96.72 262 A 1 
ATOM 2076 C CB  . THR A 1 262 ? 19.613  5.726   32.510  1.00 96.32 262 A 1 
ATOM 2077 O OG1 . THR A 1 262 ? 20.479  6.221   31.524  1.00 92.60 262 A 1 
ATOM 2078 C CG2 . THR A 1 262 ? 19.752  4.205   32.471  1.00 92.11 262 A 1 
ATOM 2079 N N   . GLU A 1 263 ? 17.270  6.114   34.565  1.00 96.59 263 A 1 
ATOM 2080 C CA  . GLU A 1 263 ? 16.417  5.653   35.663  1.00 96.80 263 A 1 
ATOM 2081 C C   . GLU A 1 263 ? 14.934  5.852   35.334  1.00 97.18 263 A 1 
ATOM 2082 O O   . GLU A 1 263 ? 14.159  4.905   35.451  1.00 96.73 263 A 1 
ATOM 2083 C CB  . GLU A 1 263 ? 16.801  6.369   36.966  1.00 96.65 263 A 1 
ATOM 2084 C CG  . GLU A 1 263 ? 18.127  5.826   37.527  1.00 85.36 263 A 1 
ATOM 2085 C CD  . GLU A 1 263 ? 18.636  6.574   38.770  1.00 78.52 263 A 1 
ATOM 2086 O OE1 . GLU A 1 263 ? 19.728  6.178   39.249  1.00 69.03 263 A 1 
ATOM 2087 O OE2 . GLU A 1 263 ? 17.957  7.513   39.233  1.00 68.91 263 A 1 
ATOM 2088 N N   . ALA A 1 264 ? 14.557  7.011   34.816  1.00 96.64 264 A 1 
ATOM 2089 C CA  . ALA A 1 264 ? 13.180  7.294   34.423  1.00 96.62 264 A 1 
ATOM 2090 C C   . ALA A 1 264 ? 12.654  6.342   33.339  1.00 97.11 264 A 1 
ATOM 2091 O O   . ALA A 1 264 ? 11.509  5.887   33.425  1.00 96.62 264 A 1 
ATOM 2092 C CB  . ALA A 1 264 ? 13.108  8.741   33.952  1.00 96.37 264 A 1 
ATOM 2093 N N   . ILE A 1 265 ? 13.489  6.005   32.349  1.00 97.17 265 A 1 
ATOM 2094 C CA  . ILE A 1 265 ? 13.153  4.995   31.336  1.00 97.11 265 A 1 
ATOM 2095 C C   . ILE A 1 265 ? 12.906  3.642   32.010  1.00 97.26 265 A 1 
ATOM 2096 O O   . ILE A 1 265 ? 11.878  3.006   31.768  1.00 96.79 265 A 1 
ATOM 2097 C CB  . ILE A 1 265 ? 14.262  4.905   30.260  1.00 96.85 265 A 1 
ATOM 2098 C CG1 . ILE A 1 265 ? 14.331  6.202   29.419  1.00 95.84 265 A 1 
ATOM 2099 C CG2 . ILE A 1 265 ? 14.023  3.701   29.327  1.00 95.59 265 A 1 
ATOM 2100 C CD1 . ILE A 1 265 ? 15.614  6.325   28.586  1.00 93.86 265 A 1 
ATOM 2101 N N   . LYS A 1 266 ? 13.821  3.195   32.893  1.00 96.90 266 A 1 
ATOM 2102 C CA  . LYS A 1 266 ? 13.701  1.911   33.599  1.00 96.88 266 A 1 
ATOM 2103 C C   . LYS A 1 266 ? 12.492  1.861   34.528  1.00 97.14 266 A 1 
ATOM 2104 O O   . LYS A 1 266 ? 11.888  0.797   34.658  1.00 96.55 266 A 1 
ATOM 2105 C CB  . LYS A 1 266 ? 14.986  1.619   34.383  1.00 96.58 266 A 1 
ATOM 2106 C CG  . LYS A 1 266 ? 16.139  1.217   33.450  1.00 94.65 266 A 1 
ATOM 2107 C CD  . LYS A 1 266 ? 17.423  0.974   34.250  1.00 89.93 266 A 1 
ATOM 2108 C CE  . LYS A 1 266 ? 18.509  0.496   33.286  1.00 85.08 266 A 1 
ATOM 2109 N NZ  . LYS A 1 266 ? 19.823  0.318   33.954  1.00 75.42 266 A 1 
ATOM 2110 N N   . ASP A 1 267 ? 12.136  2.970   35.165  1.00 97.14 267 A 1 
ATOM 2111 C CA  . ASP A 1 267 ? 10.951  3.058   36.008  1.00 97.05 267 A 1 
ATOM 2112 C C   . ASP A 1 267 ? 9.671   2.858   35.202  1.00 97.36 267 A 1 
ATOM 2113 O O   . ASP A 1 267 ? 8.876   1.999   35.557  1.00 96.50 267 A 1 
ATOM 2114 C CB  . ASP A 1 267 ? 10.896  4.396   36.725  1.00 96.64 267 A 1 
ATOM 2115 C CG  . ASP A 1 267 ? 11.930  4.568   37.833  1.00 94.45 267 A 1 
ATOM 2116 O OD1 . ASP A 1 267 ? 12.524  3.550   38.279  1.00 89.61 267 A 1 
ATOM 2117 O OD2 . ASP A 1 267 ? 12.023  5.746   38.252  1.00 90.47 267 A 1 
ATOM 2118 N N   . PHE A 1 268 ? 9.512   3.554   34.071  1.00 97.23 268 A 1 
ATOM 2119 C CA  . PHE A 1 268 ? 8.354   3.333   33.205  1.00 97.04 268 A 1 
ATOM 2120 C C   . PHE A 1 268 ? 8.267   1.892   32.698  1.00 97.17 268 A 1 
ATOM 2121 O O   . PHE A 1 268 ? 7.175   1.330   32.643  1.00 96.47 268 A 1 
ATOM 2122 C CB  . PHE A 1 268 ? 8.382   4.306   32.023  1.00 97.01 268 A 1 
ATOM 2123 C CG  . PHE A 1 268 ? 7.881   5.698   32.333  1.00 97.23 268 A 1 
ATOM 2124 C CD1 . PHE A 1 268 ? 6.603   5.877   32.894  1.00 96.08 268 A 1 
ATOM 2125 C CD2 . PHE A 1 268 ? 8.666   6.820   32.014  1.00 96.18 268 A 1 
ATOM 2126 C CE1 . PHE A 1 268 ? 6.111   7.170   33.142  1.00 95.36 268 A 1 
ATOM 2127 C CE2 . PHE A 1 268 ? 8.173   8.115   32.258  1.00 95.56 268 A 1 
ATOM 2128 C CZ  . PHE A 1 268 ? 6.897   8.291   32.824  1.00 96.20 268 A 1 
ATOM 2129 N N   . ILE A 1 269 ? 9.408   1.258   32.383  1.00 97.06 269 A 1 
ATOM 2130 C CA  . ILE A 1 269 ? 9.433   -0.162  32.001  1.00 96.76 269 A 1 
ATOM 2131 C C   . ILE A 1 269 ? 8.928   -1.037  33.157  1.00 96.84 269 A 1 
ATOM 2132 O O   . ILE A 1 269 ? 8.122   -1.940  32.938  1.00 96.10 269 A 1 
ATOM 2133 C CB  . ILE A 1 269 ? 10.842  -0.573  31.521  1.00 96.59 269 A 1 
ATOM 2134 C CG1 . ILE A 1 269 ? 11.205  0.157   30.206  1.00 95.67 269 A 1 
ATOM 2135 C CG2 . ILE A 1 269 ? 10.932  -2.096  31.308  1.00 95.56 269 A 1 
ATOM 2136 C CD1 . ILE A 1 269 ? 12.681  0.042   29.811  1.00 92.97 269 A 1 
ATOM 2137 N N   . LYS A 1 270 ? 9.346   -0.766  34.410  1.00 97.07 270 A 1 
ATOM 2138 C CA  . LYS A 1 270 ? 8.853   -1.483  35.605  1.00 96.87 270 A 1 
ATOM 2139 C C   . LYS A 1 270 ? 7.366   -1.233  35.862  1.00 96.98 270 A 1 
ATOM 2140 O O   . LYS A 1 270 ? 6.683   -2.131  36.347  1.00 95.92 270 A 1 
ATOM 2141 C CB  . LYS A 1 270 ? 9.636   -1.050  36.845  1.00 96.28 270 A 1 
ATOM 2142 C CG  . LYS A 1 270 ? 11.091  -1.529  36.883  1.00 87.70 270 A 1 
ATOM 2143 C CD  . LYS A 1 270 ? 11.790  -0.778  38.023  1.00 85.74 270 A 1 
ATOM 2144 C CE  . LYS A 1 270 ? 13.295  -1.000  38.050  1.00 77.45 270 A 1 
ATOM 2145 N NZ  . LYS A 1 270 ? 13.925  -0.013  38.967  1.00 68.79 270 A 1 
ATOM 2146 N N   . GLU A 1 271 ? 6.867   -0.051  35.546  1.00 96.36 271 A 1 
ATOM 2147 C CA  . GLU A 1 271 ? 5.449   0.325   35.628  1.00 96.13 271 A 1 
ATOM 2148 C C   . GLU A 1 271 ? 4.593   -0.323  34.520  1.00 96.43 271 A 1 
ATOM 2149 O O   . GLU A 1 271 ? 3.370   -0.187  34.521  1.00 94.83 271 A 1 
ATOM 2150 C CB  . GLU A 1 271 ? 5.335   1.864   35.612  1.00 96.01 271 A 1 
ATOM 2151 C CG  . GLU A 1 271 ? 5.866   2.547   36.892  1.00 92.47 271 A 1 
ATOM 2152 C CD  . GLU A 1 271 ? 6.005   4.081   36.764  1.00 89.97 271 A 1 
ATOM 2153 O OE1 . GLU A 1 271 ? 6.876   4.665   37.457  1.00 80.32 271 A 1 
ATOM 2154 O OE2 . GLU A 1 271 ? 5.258   4.688   35.966  1.00 81.05 271 A 1 
ATOM 2155 N N   . GLY A 1 272 ? 5.218   -1.076  33.603  1.00 96.44 272 A 1 
ATOM 2156 C CA  . GLY A 1 272 ? 4.532   -1.815  32.542  1.00 96.36 272 A 1 
ATOM 2157 C C   . GLY A 1 272 ? 4.376   -1.042  31.233  1.00 96.95 272 A 1 
ATOM 2158 O O   . GLY A 1 272 ? 3.472   -1.353  30.459  1.00 95.40 272 A 1 
ATOM 2159 N N   . ALA A 1 273 ? 5.222   -0.043  30.979  1.00 96.99 273 A 1 
ATOM 2160 C CA  . ALA A 1 273 ? 5.269   0.600   29.673  1.00 97.04 273 A 1 
ATOM 2161 C C   . ALA A 1 273 ? 5.742   -0.386  28.593  1.00 97.23 273 A 1 
ATOM 2162 O O   . ALA A 1 273 ? 6.720   -1.113  28.773  1.00 96.41 273 A 1 
ATOM 2163 C CB  . ALA A 1 273 ? 6.161   1.846   29.721  1.00 96.64 273 A 1 
ATOM 2164 N N   . GLU A 1 274 ? 5.068   -0.355  27.457  1.00 97.67 274 A 1 
ATOM 2165 C CA  . GLU A 1 274 ? 5.352   -1.154  26.253  1.00 97.49 274 A 1 
ATOM 2166 C C   . GLU A 1 274 ? 5.952   -0.297  25.126  1.00 97.68 274 A 1 
ATOM 2167 O O   . GLU A 1 274 ? 6.321   -0.802  24.068  1.00 96.43 274 A 1 
ATOM 2168 C CB  . GLU A 1 274 ? 4.052   -1.805  25.793  1.00 96.56 274 A 1 
ATOM 2169 C CG  . GLU A 1 274 ? 3.472   -2.788  26.815  1.00 94.82 274 A 1 
ATOM 2170 C CD  . GLU A 1 274 ? 2.058   -3.193  26.404  1.00 93.94 274 A 1 
ATOM 2171 O OE1 . GLU A 1 274 ? 1.874   -4.348  25.981  1.00 86.21 274 A 1 
ATOM 2172 O OE2 . GLU A 1 274 ? 1.171   -2.312  26.498  1.00 87.51 274 A 1 
ATOM 2173 N N   . LEU A 1 275 ? 6.040   1.012   25.356  1.00 97.39 275 A 1 
ATOM 2174 C CA  . LEU A 1 275 ? 6.654   2.006   24.482  1.00 97.63 275 A 1 
ATOM 2175 C C   . LEU A 1 275 ? 7.240   3.127   25.342  1.00 98.02 275 A 1 
ATOM 2176 O O   . LEU A 1 275 ? 6.540   3.700   26.175  1.00 97.40 275 A 1 
ATOM 2177 C CB  . LEU A 1 275 ? 5.579   2.527   23.505  1.00 97.00 275 A 1 
ATOM 2178 C CG  . LEU A 1 275 ? 5.986   3.757   22.667  1.00 96.61 275 A 1 
ATOM 2179 C CD1 . LEU A 1 275 ? 7.204   3.503   21.787  1.00 93.85 275 A 1 
ATOM 2180 C CD2 . LEU A 1 275 ? 4.824   4.162   21.758  1.00 93.92 275 A 1 
ATOM 2181 N N   . ILE A 1 276 ? 8.506   3.483   25.109  1.00 98.16 276 A 1 
ATOM 2182 C CA  . ILE A 1 276 ? 9.129   4.651   25.735  1.00 98.24 276 A 1 
ATOM 2183 C C   . ILE A 1 276 ? 9.419   5.701   24.670  1.00 98.26 276 A 1 
ATOM 2184 O O   . ILE A 1 276 ? 10.011  5.403   23.631  1.00 97.84 276 A 1 
ATOM 2185 C CB  . ILE A 1 276 ? 10.396  4.266   26.516  1.00 97.88 276 A 1 
ATOM 2186 C CG1 . ILE A 1 276 ? 10.147  3.174   27.578  1.00 95.84 276 A 1 
ATOM 2187 C CG2 . ILE A 1 276 ? 11.026  5.512   27.163  1.00 97.03 276 A 1 
ATOM 2188 C CD1 . ILE A 1 276 ? 9.167   3.542   28.690  1.00 89.72 276 A 1 
ATOM 2189 N N   . ILE A 1 277 ? 9.040   6.935   24.947  1.00 97.41 277 A 1 
ATOM 2190 C CA  . ILE A 1 277 ? 9.319   8.085   24.092  1.00 97.20 277 A 1 
ATOM 2191 C C   . ILE A 1 277 ? 10.140  9.096   24.883  1.00 97.10 277 A 1 
ATOM 2192 O O   . ILE A 1 277 ? 9.673   9.641   25.878  1.00 96.29 277 A 1 
ATOM 2193 C CB  . ILE A 1 277 ? 8.022   8.693   23.532  1.00 96.46 277 A 1 
ATOM 2194 C CG1 . ILE A 1 277 ? 7.254   7.633   22.711  1.00 94.26 277 A 1 
ATOM 2195 C CG2 . ILE A 1 277 ? 8.353   9.920   22.662  1.00 94.75 277 A 1 
ATOM 2196 C CD1 . ILE A 1 277 ? 5.887   8.107   22.230  1.00 83.02 277 A 1 
ATOM 2197 N N   . CYS A 1 278 ? 11.355  9.360   24.414  1.00 96.40 278 A 1 
ATOM 2198 C CA  . CYS A 1 278 ? 12.233  10.398  24.937  1.00 95.92 278 A 1 
ATOM 2199 C C   . CYS A 1 278 ? 12.209  11.607  23.998  1.00 95.19 278 A 1 
ATOM 2200 O O   . CYS A 1 278 ? 12.283  11.448  22.778  1.00 93.96 278 A 1 
ATOM 2201 C CB  . CYS A 1 278 ? 13.647  9.840   25.109  1.00 96.01 278 A 1 
ATOM 2202 S SG  . CYS A 1 278 ? 13.646  8.382   26.195  1.00 95.34 278 A 1 
ATOM 2203 N N   . THR A 1 279 ? 12.120  12.810  24.544  1.00 93.21 279 A 1 
ATOM 2204 C CA  . THR A 1 279 ? 12.163  14.061  23.776  1.00 91.53 279 A 1 
ATOM 2205 C C   . THR A 1 279 ? 12.976  15.129  24.504  1.00 89.95 279 A 1 
ATOM 2206 O O   . THR A 1 279 ? 12.965  15.185  25.728  1.00 85.53 279 A 1 
ATOM 2207 C CB  . THR A 1 279 ? 10.747  14.545  23.437  1.00 89.70 279 A 1 
ATOM 2208 O OG1 . THR A 1 279 ? 10.812  15.654  22.575  1.00 80.19 279 A 1 
ATOM 2209 C CG2 . THR A 1 279 ? 9.923   14.952  24.655  1.00 80.63 279 A 1 
ATOM 2210 N N   . GLY A 1 280 ? 13.679  15.970  23.741  1.00 87.20 280 A 1 
ATOM 2211 C CA  . GLY A 1 280 ? 14.732  16.842  24.263  1.00 85.24 280 A 1 
ATOM 2212 C C   . GLY A 1 280 ? 16.081  16.118  24.325  1.00 85.77 280 A 1 
ATOM 2213 O O   . GLY A 1 280 ? 16.130  14.886  24.303  1.00 80.12 280 A 1 
ATOM 2214 N N   . GLY A 1 281 ? 17.188  16.869  24.377  1.00 80.21 281 A 1 
ATOM 2215 C CA  . GLY A 1 281 ? 18.543  16.299  24.442  1.00 79.59 281 A 1 
ATOM 2216 C C   . GLY A 1 281 ? 18.914  15.402  23.256  1.00 82.16 281 A 1 
ATOM 2217 O O   . GLY A 1 281 ? 19.594  14.391  23.424  1.00 77.78 281 A 1 
ATOM 2218 N N   . MET A 1 282 ? 18.415  15.706  22.064  1.00 79.84 282 A 1 
ATOM 2219 C CA  . MET A 1 282 ? 18.506  14.905  20.837  1.00 79.78 282 A 1 
ATOM 2220 C C   . MET A 1 282 ? 19.182  15.685  19.694  1.00 79.36 282 A 1 
ATOM 2221 O O   . MET A 1 282 ? 18.711  15.667  18.553  1.00 72.55 282 A 1 
ATOM 2222 C CB  . MET A 1 282 ? 17.100  14.411  20.437  1.00 81.21 282 A 1 
ATOM 2223 C CG  . MET A 1 282 ? 16.542  13.301  21.344  1.00 80.55 282 A 1 
ATOM 2224 S SD  . MET A 1 282 ? 17.430  11.716  21.334  1.00 79.86 282 A 1 
ATOM 2225 C CE  . MET A 1 282 ? 17.377  11.297  19.572  1.00 72.52 282 A 1 
ATOM 2226 N N   . SER A 1 283 ? 20.273  16.393  19.986  1.00 76.43 283 A 1 
ATOM 2227 C CA  . SER A 1 283 ? 21.053  17.150  19.003  1.00 73.62 283 A 1 
ATOM 2228 C C   . SER A 1 283 ? 22.527  16.738  19.013  1.00 74.58 283 A 1 
ATOM 2229 O O   . SER A 1 283 ? 22.903  15.703  19.566  1.00 69.34 283 A 1 
ATOM 2230 C CB  . SER A 1 283 ? 20.811  18.662  19.183  1.00 67.58 283 A 1 
ATOM 2231 O OG  . SER A 1 283 ? 21.754  19.245  20.054  1.00 64.09 283 A 1 
ATOM 2232 N N   . VAL A 1 284 ? 23.359  17.513  18.321  1.00 70.59 284 A 1 
ATOM 2233 C CA  . VAL A 1 284 ? 24.825  17.347  18.298  1.00 68.55 284 A 1 
ATOM 2234 C C   . VAL A 1 284 ? 25.521  18.084  19.443  1.00 70.39 284 A 1 
ATOM 2235 O O   . VAL A 1 284 ? 26.749  18.036  19.525  1.00 67.13 284 A 1 
ATOM 2236 C CB  . VAL A 1 284 ? 25.422  17.785  16.943  1.00 63.68 284 A 1 
ATOM 2237 C CG1 . VAL A 1 284 ? 24.904  16.909  15.796  1.00 59.53 284 A 1 
ATOM 2238 C CG2 . VAL A 1 284 ? 25.126  19.259  16.614  1.00 60.61 284 A 1 
ATOM 2239 N N   . ASP A 1 285 ? 24.768  18.790  20.281  1.00 72.77 285 A 1 
ATOM 2240 C CA  . ASP A 1 285 ? 25.294  19.476  21.454  1.00 73.88 285 A 1 
ATOM 2241 C C   . ASP A 1 285 ? 25.856  18.443  22.449  1.00 74.76 285 A 1 
ATOM 2242 O O   . ASP A 1 285 ? 25.184  17.439  22.713  1.00 71.55 285 A 1 
ATOM 2243 C CB  . ASP A 1 285 ? 24.191  20.346  22.080  1.00 70.92 285 A 1 
ATOM 2244 C CG  . ASP A 1 285 ? 24.774  21.423  22.999  1.00 65.52 285 A 1 
ATOM 2245 O OD1 . ASP A 1 285 ? 25.665  21.071  23.795  1.00 60.30 285 A 1 
ATOM 2246 O OD2 . ASP A 1 285 ? 24.394  22.602  22.800  1.00 59.18 285 A 1 
ATOM 2247 N N   . PRO A 1 286 ? 27.066  18.612  22.990  1.00 73.42 286 A 1 
ATOM 2248 C CA  . PRO A 1 286 ? 27.612  17.726  24.022  1.00 72.43 286 A 1 
ATOM 2249 C C   . PRO A 1 286 ? 26.727  17.569  25.267  1.00 73.16 286 A 1 
ATOM 2250 O O   . PRO A 1 286 ? 26.803  16.526  25.925  1.00 69.78 286 A 1 
ATOM 2251 C CB  . PRO A 1 286 ? 28.964  18.342  24.399  1.00 71.23 286 A 1 
ATOM 2252 C CG  . PRO A 1 286 ? 29.378  19.112  23.145  1.00 70.86 286 A 1 
ATOM 2253 C CD  . PRO A 1 286 ? 28.047  19.623  22.615  1.00 74.40 286 A 1 
ATOM 2254 N N   . ASP A 1 287 ? 25.907  18.569  25.583  1.00 75.16 287 A 1 
ATOM 2255 C CA  . ASP A 1 287 ? 24.984  18.538  26.723  1.00 74.22 287 A 1 
ATOM 2256 C C   . ASP A 1 287 ? 23.733  17.686  26.434  1.00 75.23 287 A 1 
ATOM 2257 O O   . ASP A 1 287 ? 23.023  17.268  27.356  1.00 69.87 287 A 1 
ATOM 2258 C CB  . ASP A 1 287 ? 24.631  19.979  27.134  1.00 70.49 287 A 1 
ATOM 2259 C CG  . ASP A 1 287 ? 25.811  20.764  27.750  1.00 64.71 287 A 1 
ATOM 2260 O OD1 . ASP A 1 287 ? 26.776  20.125  28.236  1.00 59.16 287 A 1 
ATOM 2261 O OD2 . ASP A 1 287 ? 25.718  22.012  27.818  1.00 59.22 287 A 1 
ATOM 2262 N N   . ASP A 1 288 ? 23.491  17.327  25.167  1.00 78.14 288 A 1 
ATOM 2263 C CA  . ASP A 1 288 ? 22.367  16.509  24.728  1.00 77.64 288 A 1 
ATOM 2264 C C   . ASP A 1 288 ? 22.642  15.011  24.932  1.00 80.48 288 A 1 
ATOM 2265 O O   . ASP A 1 288 ? 23.108  14.273  24.058  1.00 77.42 288 A 1 
ATOM 2266 C CB  . ASP A 1 288 ? 22.008  16.866  23.282  1.00 73.03 288 A 1 
ATOM 2267 C CG  . ASP A 1 288 ? 21.041  18.051  23.172  1.00 69.40 288 A 1 
ATOM 2268 O OD1 . ASP A 1 288 ? 20.626  18.628  24.198  1.00 66.03 288 A 1 
ATOM 2269 O OD2 . ASP A 1 288 ? 20.543  18.256  22.040  1.00 65.01 288 A 1 
ATOM 2270 N N   . THR A 1 289 ? 22.318  14.522  26.135  1.00 88.31 289 A 1 
ATOM 2271 C CA  . THR A 1 289 ? 22.712  13.184  26.612  1.00 89.56 289 A 1 
ATOM 2272 C C   . THR A 1 289 ? 21.640  12.101  26.460  1.00 91.75 289 A 1 
ATOM 2273 O O   . THR A 1 289 ? 21.879  10.942  26.840  1.00 89.42 289 A 1 
ATOM 2274 C CB  . THR A 1 289 ? 23.213  13.248  28.059  1.00 86.80 289 A 1 
ATOM 2275 O OG1 . THR A 1 289 ? 22.182  13.669  28.903  1.00 81.35 289 A 1 
ATOM 2276 C CG2 . THR A 1 289 ? 24.415  14.183  28.228  1.00 79.13 289 A 1 
ATOM 2277 N N   . THR A 1 290 ? 20.486  12.403  25.875  1.00 91.95 290 A 1 
ATOM 2278 C CA  . THR A 1 290 ? 19.376  11.443  25.711  1.00 92.65 290 A 1 
ATOM 2279 C C   . THR A 1 290 ? 19.784  10.161  24.964  1.00 93.80 290 A 1 
ATOM 2280 O O   . THR A 1 290 ? 19.452  9.075   25.453  1.00 93.75 290 A 1 
ATOM 2281 C CB  . THR A 1 290 ? 18.150  12.109  25.061  1.00 92.45 290 A 1 
ATOM 2282 O OG1 . THR A 1 290 ? 17.692  13.134  25.909  1.00 89.01 290 A 1 
ATOM 2283 C CG2 . THR A 1 290 ? 16.975  11.151  24.881  1.00 88.19 290 A 1 
ATOM 2284 N N   . PRO A 1 291 ? 20.561  10.195  23.859  1.00 93.50 291 A 1 
ATOM 2285 C CA  . PRO A 1 291 ? 21.041  8.976   23.198  1.00 93.42 291 A 1 
ATOM 2286 C C   . PRO A 1 291 ? 21.892  8.089   24.113  1.00 94.50 291 A 1 
ATOM 2287 O O   . PRO A 1 291 ? 21.696  6.871   24.168  1.00 94.55 291 A 1 
ATOM 2288 C CB  . PRO A 1 291 ? 21.840  9.456   21.979  1.00 92.48 291 A 1 
ATOM 2289 C CG  . PRO A 1 291 ? 21.239  10.826  21.677  1.00 90.68 291 A 1 
ATOM 2290 C CD  . PRO A 1 291 ? 20.933  11.364  23.066  1.00 92.49 291 A 1 
ATOM 2291 N N   . THR A 1 292 ? 22.801  8.701   24.891  1.00 93.27 292 A 1 
ATOM 2292 C CA  . THR A 1 292 ? 23.637  8.004   25.879  1.00 92.98 292 A 1 
ATOM 2293 C C   . THR A 1 292 ? 22.780  7.385   26.982  1.00 94.06 292 A 1 
ATOM 2294 O O   . THR A 1 292 ? 22.982  6.228   27.345  1.00 94.04 292 A 1 
ATOM 2295 C CB  . THR A 1 292 ? 24.660  8.970   26.492  1.00 92.02 292 A 1 
ATOM 2296 O OG1 . THR A 1 292 ? 25.462  9.511   25.471  1.00 86.14 292 A 1 
ATOM 2297 C CG2 . THR A 1 292 ? 25.610  8.295   27.482  1.00 85.45 292 A 1 
ATOM 2298 N N   . ALA A 1 293 ? 21.790  8.106   27.486  1.00 94.46 293 A 1 
ATOM 2299 C CA  . ALA A 1 293 ? 20.872  7.599   28.502  1.00 94.74 293 A 1 
ATOM 2300 C C   . ALA A 1 293 ? 20.068  6.389   28.007  1.00 95.57 293 A 1 
ATOM 2301 O O   . ALA A 1 293 ? 19.944  5.399   28.734  1.00 95.68 293 A 1 
ATOM 2302 C CB  . ALA A 1 293 ? 19.958  8.737   28.938  1.00 94.87 293 A 1 
ATOM 2303 N N   . ILE A 1 294 ? 19.574  6.416   26.767  1.00 94.99 294 A 1 
ATOM 2304 C CA  . ILE A 1 294 ? 18.892  5.274   26.139  1.00 95.10 294 A 1 
ATOM 2305 C C   . ILE A 1 294 ? 19.840  4.076   26.053  1.00 95.42 294 A 1 
ATOM 2306 O O   . ILE A 1 294 ? 19.470  2.976   26.462  1.00 95.19 294 A 1 
ATOM 2307 C CB  . ILE A 1 294 ? 18.307  5.663   24.759  1.00 95.20 294 A 1 
ATOM 2308 C CG1 . ILE A 1 294 ? 17.144  6.669   24.943  1.00 94.56 294 A 1 
ATOM 2309 C CG2 . ILE A 1 294 ? 17.805  4.414   24.001  1.00 94.26 294 A 1 
ATOM 2310 C CD1 . ILE A 1 294 ? 16.662  7.322   23.642  1.00 93.07 294 A 1 
ATOM 2311 N N   . GLN A 1 295 ? 21.082  4.276   25.601  1.00 95.45 295 A 1 
ATOM 2312 C CA  . GLN A 1 295 ? 22.085  3.211   25.530  1.00 94.86 295 A 1 
ATOM 2313 C C   . GLN A 1 295 ? 22.372  2.597   26.911  1.00 95.58 295 A 1 
ATOM 2314 O O   . GLN A 1 295 ? 22.427  1.371   27.051  1.00 95.25 295 A 1 
ATOM 2315 C CB  . GLN A 1 295 ? 23.354  3.779   24.885  1.00 93.42 295 A 1 
ATOM 2316 C CG  . GLN A 1 295 ? 24.372  2.673   24.569  1.00 84.45 295 A 1 
ATOM 2317 C CD  . GLN A 1 295 ? 25.619  3.211   23.870  1.00 82.00 295 A 1 
ATOM 2318 O OE1 . GLN A 1 295 ? 25.941  4.386   23.882  1.00 72.96 295 A 1 
ATOM 2319 N NE2 . GLN A 1 295 ? 26.388  2.361   23.225  1.00 70.25 295 A 1 
ATOM 2320 N N   . ASN A 1 296 ? 22.476  3.425   27.959  1.00 95.36 296 A 1 
ATOM 2321 C CA  . ASN A 1 296 ? 22.739  2.993   29.337  1.00 95.21 296 A 1 
ATOM 2322 C C   . ASN A 1 296 ? 21.605  2.150   29.954  1.00 95.88 296 A 1 
ATOM 2323 O O   . ASN A 1 296 ? 21.812  1.495   30.980  1.00 94.99 296 A 1 
ATOM 2324 C CB  . ASN A 1 296 ? 23.011  4.235   30.202  1.00 94.71 296 A 1 
ATOM 2325 C CG  . ASN A 1 296 ? 24.329  4.923   29.904  1.00 92.21 296 A 1 
ATOM 2326 O OD1 . ASN A 1 296 ? 25.232  4.389   29.284  1.00 84.48 296 A 1 
ATOM 2327 N ND2 . ASN A 1 296 ? 24.500  6.129   30.398  1.00 84.74 296 A 1 
ATOM 2328 N N   . THR A 1 297 ? 20.421  2.124   29.350  1.00 95.84 297 A 1 
ATOM 2329 C CA  . THR A 1 297 ? 19.354  1.198   29.777  1.00 95.79 297 A 1 
ATOM 2330 C C   . THR A 1 297 ? 19.694  -0.263  29.468  1.00 96.19 297 A 1 
ATOM 2331 O O   . THR A 1 297 ? 19.176  -1.159  30.133  1.00 95.04 297 A 1 
ATOM 2332 C CB  . THR A 1 297 ? 17.999  1.527   29.139  1.00 96.00 297 A 1 
ATOM 2333 O OG1 . THR A 1 297 ? 18.011  1.272   27.754  1.00 93.06 297 A 1 
ATOM 2334 C CG2 . THR A 1 297 ? 17.561  2.976   29.368  1.00 92.13 297 A 1 
ATOM 2335 N N   . GLY A 1 298 ? 20.580  -0.512  28.505  1.00 95.93 298 A 1 
ATOM 2336 C CA  . GLY A 1 298 ? 20.845  -1.802  27.877  1.00 95.75 298 A 1 
ATOM 2337 C C   . GLY A 1 298 ? 20.045  -2.033  26.589  1.00 96.41 298 A 1 
ATOM 2338 O O   . GLY A 1 298 ? 20.118  -3.122  26.019  1.00 94.37 298 A 1 
ATOM 2339 N N   . ALA A 1 299 ? 19.284  -1.046  26.124  1.00 95.40 299 A 1 
ATOM 2340 C CA  . ALA A 1 299 ? 18.565  -1.128  24.859  1.00 95.35 299 A 1 
ATOM 2341 C C   . ALA A 1 299 ? 19.544  -1.182  23.675  1.00 95.70 299 A 1 
ATOM 2342 O O   . ALA A 1 299 ? 20.524  -0.436  23.606  1.00 95.05 299 A 1 
ATOM 2343 C CB  . ALA A 1 299 ? 17.592  0.047   24.738  1.00 95.19 299 A 1 
ATOM 2344 N N   . LYS A 1 300 ? 19.253  -2.050  22.709  1.00 96.67 300 A 1 
ATOM 2345 C CA  . LYS A 1 300 ? 20.021  -2.178  21.470  1.00 96.64 300 A 1 
ATOM 2346 C C   . LYS A 1 300 ? 19.580  -1.102  20.486  1.00 97.15 300 A 1 
ATOM 2347 O O   . LYS A 1 300 ? 18.453  -1.142  19.995  1.00 96.31 300 A 1 
ATOM 2348 C CB  . LYS A 1 300 ? 19.842  -3.596  20.920  1.00 95.66 300 A 1 
ATOM 2349 C CG  . LYS A 1 300 ? 20.684  -3.822  19.658  1.00 83.30 300 A 1 
ATOM 2350 C CD  . LYS A 1 300 ? 20.497  -5.261  19.183  1.00 79.56 300 A 1 
ATOM 2351 C CE  . LYS A 1 300 ? 21.308  -5.520  17.915  1.00 69.56 300 A 1 
ATOM 2352 N NZ  . LYS A 1 300 ? 21.125  -6.923  17.473  1.00 61.25 300 A 1 
ATOM 2353 N N   . ILE A 1 301 ? 20.474  -0.176  20.168  1.00 96.42 301 A 1 
ATOM 2354 C CA  . ILE A 1 301 ? 20.219  0.872   19.171  1.00 96.05 301 A 1 
ATOM 2355 C C   . ILE A 1 301 ? 20.151  0.241   17.773  1.00 96.38 301 A 1 
ATOM 2356 O O   . ILE A 1 301 ? 21.078  -0.441  17.337  1.00 95.38 301 A 1 
ATOM 2357 C CB  . ILE A 1 301 ? 21.265  2.010   19.271  1.00 94.78 301 A 1 
ATOM 2358 C CG1 . ILE A 1 301 ? 21.193  2.675   20.668  1.00 91.95 301 A 1 
ATOM 2359 C CG2 . ILE A 1 301 ? 21.036  3.053   18.158  1.00 91.86 301 A 1 
ATOM 2360 C CD1 . ILE A 1 301 ? 22.226  3.785   20.911  1.00 83.35 301 A 1 
ATOM 2361 N N   . VAL A 1 302 ? 19.040  0.468   17.079  1.00 96.23 302 A 1 
ATOM 2362 C CA  . VAL A 1 302 ? 18.832  0.094   15.673  1.00 96.06 302 A 1 
ATOM 2363 C C   . VAL A 1 302 ? 19.416  1.165   14.763  1.00 96.19 302 A 1 
ATOM 2364 O O   . VAL A 1 302 ? 20.162  0.857   13.838  1.00 94.64 302 A 1 
ATOM 2365 C CB  . VAL A 1 302 ? 17.330  -0.093  15.369  1.00 95.66 302 A 1 
ATOM 2366 C CG1 . VAL A 1 302 ? 17.071  -0.407  13.890  1.00 92.50 302 A 1 
ATOM 2367 C CG2 . VAL A 1 302 ? 16.746  -1.234  16.206  1.00 92.50 302 A 1 
ATOM 2368 N N   . SER A 1 303 ? 19.080  2.412   15.038  1.00 94.87 303 A 1 
ATOM 2369 C CA  . SER A 1 303 ? 19.572  3.565   14.294  1.00 94.00 303 A 1 
ATOM 2370 C C   . SER A 1 303 ? 19.573  4.805   15.175  1.00 94.48 303 A 1 
ATOM 2371 O O   . SER A 1 303 ? 18.623  5.026   15.921  1.00 93.67 303 A 1 
ATOM 2372 C CB  . SER A 1 303 ? 18.697  3.821   13.064  1.00 92.69 303 A 1 
ATOM 2373 O OG  . SER A 1 303 ? 19.386  4.652   12.159  1.00 84.75 303 A 1 
ATOM 2374 N N   . TYR A 1 304 ? 20.624  5.603   15.064  1.00 91.92 304 A 1 
ATOM 2375 C CA  . TYR A 1 304 ? 20.648  6.997   15.489  1.00 91.82 304 A 1 
ATOM 2376 C C   . TYR A 1 304 ? 20.943  7.842   14.249  1.00 91.86 304 A 1 
ATOM 2377 O O   . TYR A 1 304 ? 22.047  7.823   13.719  1.00 89.53 304 A 1 
ATOM 2378 C CB  . TYR A 1 304 ? 21.653  7.213   16.630  1.00 90.88 304 A 1 
ATOM 2379 C CG  . TYR A 1 304 ? 21.731  8.649   17.157  1.00 89.31 304 A 1 
ATOM 2380 C CD1 . TYR A 1 304 ? 22.872  9.058   17.880  1.00 82.53 304 A 1 
ATOM 2381 C CD2 . TYR A 1 304 ? 20.682  9.573   16.953  1.00 83.38 304 A 1 
ATOM 2382 C CE1 . TYR A 1 304 ? 22.968  10.367  18.387  1.00 81.57 304 A 1 
ATOM 2383 C CE2 . TYR A 1 304 ? 20.773  10.888  17.440  1.00 80.23 304 A 1 
ATOM 2384 C CZ  . TYR A 1 304 ? 21.919  11.289  18.160  1.00 83.41 304 A 1 
ATOM 2385 O OH  . TYR A 1 304 ? 22.012  12.560  18.637  1.00 81.32 304 A 1 
ATOM 2386 N N   . GLY A 1 305 ? 19.925  8.514   13.770  1.00 87.73 305 A 1 
ATOM 2387 C CA  . GLY A 1 305 ? 19.859  9.100   12.441  1.00 86.87 305 A 1 
ATOM 2388 C C   . GLY A 1 305 ? 18.901  8.327   11.527  1.00 88.33 305 A 1 
ATOM 2389 O O   . GLY A 1 305 ? 18.864  7.095   11.521  1.00 87.64 305 A 1 
ATOM 2390 N N   . ALA A 1 306 ? 18.119  9.071   10.754  1.00 85.77 306 A 1 
ATOM 2391 C CA  . ALA A 1 306 ? 17.217  8.544   9.740   1.00 84.99 306 A 1 
ATOM 2392 C C   . ALA A 1 306 ? 17.268  9.436   8.490   1.00 86.02 306 A 1 
ATOM 2393 O O   . ALA A 1 306 ? 17.324  10.661  8.623   1.00 86.08 306 A 1 
ATOM 2394 C CB  . ALA A 1 306 ? 15.797  8.465   10.318  1.00 84.77 306 A 1 
ATOM 2395 N N   . PRO A 1 307 ? 17.211  8.872   7.269   1.00 85.14 307 A 1 
ATOM 2396 C CA  . PRO A 1 307 ? 17.216  9.646   6.029   1.00 84.16 307 A 1 
ATOM 2397 C C   . PRO A 1 307 ? 15.828  10.246  5.740   1.00 84.95 307 A 1 
ATOM 2398 O O   . PRO A 1 307 ? 15.254  10.056  4.669   1.00 84.36 307 A 1 
ATOM 2399 C CB  . PRO A 1 307 ? 17.722  8.657   4.975   1.00 85.84 307 A 1 
ATOM 2400 C CG  . PRO A 1 307 ? 17.138  7.333   5.460   1.00 89.42 307 A 1 
ATOM 2401 C CD  . PRO A 1 307 ? 17.231  7.446   6.976   1.00 92.01 307 A 1 
ATOM 2402 N N   . VAL A 1 308 ? 15.258  10.951  6.731   1.00 87.87 308 A 1 
ATOM 2403 C CA  . VAL A 1 308 ? 13.911  11.527  6.697   1.00 86.21 308 A 1 
ATOM 2404 C C   . VAL A 1 308 ? 13.953  12.962  7.207   1.00 85.76 308 A 1 
ATOM 2405 O O   . VAL A 1 308 ? 14.548  13.253  8.245   1.00 86.50 308 A 1 
ATOM 2406 C CB  . VAL A 1 308 ? 12.912  10.684  7.510   1.00 86.47 308 A 1 
ATOM 2407 C CG1 . VAL A 1 308 ? 11.504  11.290  7.481   1.00 80.60 308 A 1 
ATOM 2408 C CG2 . VAL A 1 308 ? 12.808  9.256   6.965   1.00 82.71 308 A 1 
ATOM 2409 N N   . LEU A 1 309 ? 13.283  13.856  6.476   1.00 85.12 309 A 1 
ATOM 2410 C CA  . LEU A 1 309 ? 13.121  15.259  6.852   1.00 84.71 309 A 1 
ATOM 2411 C C   . LEU A 1 309 ? 11.628  15.627  6.875   1.00 84.01 309 A 1 
ATOM 2412 O O   . LEU A 1 309 ? 10.961  15.506  5.845   1.00 82.45 309 A 1 
ATOM 2413 C CB  . LEU A 1 309 ? 13.912  16.148  5.876   1.00 84.32 309 A 1 
ATOM 2414 C CG  . LEU A 1 309 ? 15.444  16.024  5.982   1.00 81.50 309 A 1 
ATOM 2415 C CD1 . LEU A 1 309 ? 16.103  16.816  4.856   1.00 78.16 309 A 1 
ATOM 2416 C CD2 . LEU A 1 309 ? 15.977  16.563  7.314   1.00 79.90 309 A 1 
ATOM 2417 N N   . PRO A 1 310 ? 11.064  16.072  8.001   1.00 82.80 310 A 1 
ATOM 2418 C CA  . PRO A 1 310 ? 11.675  16.324  9.312   1.00 82.15 310 A 1 
ATOM 2419 C C   . PRO A 1 310 ? 11.951  15.060  10.135  1.00 82.24 310 A 1 
ATOM 2420 O O   . PRO A 1 310 ? 11.198  14.091  10.057  1.00 78.93 310 A 1 
ATOM 2421 C CB  . PRO A 1 310 ? 10.700  17.256  10.045  1.00 79.96 310 A 1 
ATOM 2422 C CG  . PRO A 1 310 ? 9.793   17.791  8.935   1.00 76.69 310 A 1 
ATOM 2423 C CD  . PRO A 1 310 ? 9.740   16.635  7.958   1.00 79.07 310 A 1 
ATOM 2424 N N   . GLY A 1 311 ? 12.999  15.078  10.960  1.00 80.30 311 A 1 
ATOM 2425 C CA  . GLY A 1 311 ? 13.308  14.015  11.920  1.00 78.16 311 A 1 
ATOM 2426 C C   . GLY A 1 311 ? 14.636  13.290  11.696  1.00 80.35 311 A 1 
ATOM 2427 O O   . GLY A 1 311 ? 14.781  12.164  12.148  1.00 78.85 311 A 1 
ATOM 2428 N N   . ALA A 1 312 ? 15.618  13.916  11.036  1.00 84.65 312 A 1 
ATOM 2429 C CA  . ALA A 1 312 ? 16.894  13.273  10.701  1.00 83.62 312 A 1 
ATOM 2430 C C   . ALA A 1 312 ? 17.665  12.723  11.917  1.00 84.35 312 A 1 
ATOM 2431 O O   . ALA A 1 312 ? 18.352  11.719  11.788  1.00 83.68 312 A 1 
ATOM 2432 C CB  . ALA A 1 312 ? 17.754  14.277  9.927   1.00 82.89 312 A 1 
ATOM 2433 N N   . MET A 1 313 ? 17.523  13.328  13.092  1.00 89.12 313 A 1 
ATOM 2434 C CA  . MET A 1 313 ? 18.184  12.885  14.332  1.00 90.13 313 A 1 
ATOM 2435 C C   . MET A 1 313 ? 17.314  11.941  15.175  1.00 91.34 313 A 1 
ATOM 2436 O O   . MET A 1 313 ? 17.481  11.842  16.388  1.00 90.70 313 A 1 
ATOM 2437 C CB  . MET A 1 313 ? 18.661  14.095  15.140  1.00 89.44 313 A 1 
ATOM 2438 C CG  . MET A 1 313 ? 19.676  14.928  14.356  1.00 85.83 313 A 1 
ATOM 2439 S SD  . MET A 1 313 ? 20.496  16.193  15.333  1.00 80.70 313 A 1 
ATOM 2440 C CE  . MET A 1 313 ? 21.514  15.142  16.410  1.00 69.40 313 A 1 
ATOM 2441 N N   . PHE A 1 314 ? 16.384  11.244  14.539  1.00 92.40 314 A 1 
ATOM 2442 C CA  . PHE A 1 314 ? 15.558  10.228  15.171  1.00 92.62 314 A 1 
ATOM 2443 C C   . PHE A 1 314 ? 16.411  9.055   15.665  1.00 93.48 314 A 1 
ATOM 2444 O O   . PHE A 1 314 ? 17.304  8.585   14.954  1.00 93.12 314 A 1 
ATOM 2445 C CB  . PHE A 1 314 ? 14.515  9.765   14.150  1.00 92.43 314 A 1 
ATOM 2446 C CG  . PHE A 1 314 ? 13.676  8.599   14.605  1.00 92.46 314 A 1 
ATOM 2447 C CD1 . PHE A 1 314 ? 14.033  7.288   14.241  1.00 89.18 314 A 1 
ATOM 2448 C CD2 . PHE A 1 314 ? 12.539  8.825   15.390  1.00 90.15 314 A 1 
ATOM 2449 C CE1 . PHE A 1 314 ? 13.244  6.207   14.659  1.00 88.75 314 A 1 
ATOM 2450 C CE2 . PHE A 1 314 ? 11.748  7.743   15.806  1.00 88.53 314 A 1 
ATOM 2451 C CZ  . PHE A 1 314 ? 12.099  6.434   15.438  1.00 90.56 314 A 1 
ATOM 2452 N N   . LEU A 1 315 ? 16.098  8.538   16.856  1.00 94.95 315 A 1 
ATOM 2453 C CA  . LEU A 1 315 ? 16.717  7.346   17.422  1.00 95.41 315 A 1 
ATOM 2454 C C   . LEU A 1 315 ? 15.659  6.273   17.660  1.00 95.77 315 A 1 
ATOM 2455 O O   . LEU A 1 315 ? 14.621  6.542   18.260  1.00 95.52 315 A 1 
ATOM 2456 C CB  . LEU A 1 315 ? 17.513  7.736   18.679  1.00 95.38 315 A 1 
ATOM 2457 C CG  . LEU A 1 315 ? 18.360  6.609   19.300  1.00 95.01 315 A 1 
ATOM 2458 C CD1 . LEU A 1 315 ? 19.489  7.215   20.131  1.00 91.23 315 A 1 
ATOM 2459 C CD2 . LEU A 1 315 ? 17.562  5.697   20.245  1.00 90.64 315 A 1 
ATOM 2460 N N   . LEU A 1 316 ? 15.957  5.049   17.231  1.00 95.91 316 A 1 
ATOM 2461 C CA  . LEU A 1 316 ? 15.190  3.857   17.573  1.00 96.33 316 A 1 
ATOM 2462 C C   . LEU A 1 316 ? 16.101  2.841   18.255  1.00 96.64 316 A 1 
ATOM 2463 O O   . LEU A 1 316 ? 17.155  2.486   17.721  1.00 96.30 316 A 1 
ATOM 2464 C CB  . LEU A 1 316 ? 14.544  3.270   16.309  1.00 96.44 316 A 1 
ATOM 2465 C CG  . LEU A 1 316 ? 13.720  1.992   16.552  1.00 96.23 316 A 1 
ATOM 2466 C CD1 . LEU A 1 316 ? 12.503  2.245   17.440  1.00 93.96 316 A 1 
ATOM 2467 C CD2 . LEU A 1 316 ? 13.234  1.441   15.216  1.00 93.80 316 A 1 
ATOM 2468 N N   . ALA A 1 317 ? 15.664  2.338   19.407  1.00 96.98 317 A 1 
ATOM 2469 C CA  . ALA A 1 317 ? 16.286  1.229   20.108  1.00 97.10 317 A 1 
ATOM 2470 C C   . ALA A 1 317 ? 15.226  0.229   20.582  1.00 97.49 317 A 1 
ATOM 2471 O O   . ALA A 1 317 ? 14.055  0.574   20.704  1.00 97.21 317 A 1 
ATOM 2472 C CB  . ALA A 1 317 ? 17.120  1.786   21.268  1.00 96.77 317 A 1 
ATOM 2473 N N   . TYR A 1 318 ? 15.644  -1.002  20.880  1.00 97.53 318 A 1 
ATOM 2474 C CA  . TYR A 1 318 ? 14.800  -2.016  21.508  1.00 97.41 318 A 1 
ATOM 2475 C C   . TYR A 1 318 ? 15.427  -2.480  22.820  1.00 97.22 318 A 1 
ATOM 2476 O O   . TYR A 1 318 ? 16.558  -2.980  22.842  1.00 96.10 318 A 1 
ATOM 2477 C CB  . TYR A 1 318 ? 14.555  -3.195  20.561  1.00 97.12 318 A 1 
ATOM 2478 C CG  . TYR A 1 318 ? 13.624  -2.866  19.412  1.00 97.40 318 A 1 
ATOM 2479 C CD1 . TYR A 1 318 ? 12.231  -2.893  19.606  1.00 95.78 318 A 1 
ATOM 2480 C CD2 . TYR A 1 318 ? 14.148  -2.525  18.152  1.00 96.01 318 A 1 
ATOM 2481 C CE1 . TYR A 1 318 ? 11.360  -2.583  18.544  1.00 95.46 318 A 1 
ATOM 2482 C CE2 . TYR A 1 318 ? 13.282  -2.211  17.090  1.00 95.68 318 A 1 
ATOM 2483 C CZ  . TYR A 1 318 ? 11.885  -2.242  17.283  1.00 96.63 318 A 1 
ATOM 2484 O OH  . TYR A 1 318 ? 11.051  -1.937  16.257  1.00 95.46 318 A 1 
ATOM 2485 N N   . TYR A 1 319 ? 14.683  -2.351  23.915  1.00 96.54 319 A 1 
ATOM 2486 C CA  . TYR A 1 319 ? 15.021  -2.938  25.202  1.00 96.09 319 A 1 
ATOM 2487 C C   . TYR A 1 319 ? 14.544  -4.395  25.233  1.00 95.77 319 A 1 
ATOM 2488 O O   . TYR A 1 319 ? 13.409  -4.682  24.852  1.00 94.41 319 A 1 
ATOM 2489 C CB  . TYR A 1 319 ? 14.399  -2.098  26.319  1.00 96.35 319 A 1 
ATOM 2490 C CG  . TYR A 1 319 ? 14.764  -2.585  27.702  1.00 96.59 319 A 1 
ATOM 2491 C CD1 . TYR A 1 319 ? 13.872  -3.404  28.423  1.00 93.31 319 A 1 
ATOM 2492 C CD2 . TYR A 1 319 ? 16.007  -2.242  28.263  1.00 94.34 319 A 1 
ATOM 2493 C CE1 . TYR A 1 319 ? 14.222  -3.872  29.702  1.00 93.42 319 A 1 
ATOM 2494 C CE2 . TYR A 1 319 ? 16.361  -2.710  29.540  1.00 93.88 319 A 1 
ATOM 2495 C CZ  . TYR A 1 319 ? 15.467  -3.526  30.262  1.00 95.09 319 A 1 
ATOM 2496 O OH  . TYR A 1 319 ? 15.805  -3.984  31.493  1.00 93.79 319 A 1 
ATOM 2497 N N   . ASN A 1 320 ? 15.423  -5.317  25.658  1.00 95.34 320 A 1 
ATOM 2498 C CA  . ASN A 1 320 ? 15.175  -6.767  25.634  1.00 94.60 320 A 1 
ATOM 2499 C C   . ASN A 1 320 ? 14.658  -7.288  24.274  1.00 94.69 320 A 1 
ATOM 2500 O O   . ASN A 1 320 ? 13.815  -8.176  24.224  1.00 91.02 320 A 1 
ATOM 2501 C CB  . ASN A 1 320 ? 14.285  -7.168  26.822  1.00 93.07 320 A 1 
ATOM 2502 C CG  . ASN A 1 320 ? 14.947  -6.968  28.169  1.00 88.69 320 A 1 
ATOM 2503 O OD1 . ASN A 1 320 ? 16.150  -6.822  28.303  1.00 80.15 320 A 1 
ATOM 2504 N ND2 . ASN A 1 320 ? 14.174  -6.984  29.227  1.00 79.92 320 A 1 
ATOM 2505 N N   . ASP A 1 321 ? 15.159  -6.706  23.184  1.00 94.35 321 A 1 
ATOM 2506 C CA  . ASP A 1 321 ? 14.805  -7.035  21.795  1.00 93.66 321 A 1 
ATOM 2507 C C   . ASP A 1 321 ? 13.325  -6.853  21.385  1.00 94.37 321 A 1 
ATOM 2508 O O   . ASP A 1 321 ? 12.994  -7.134  20.226  1.00 91.21 321 A 1 
ATOM 2509 C CB  . ASP A 1 321 ? 15.348  -8.423  21.414  1.00 91.55 321 A 1 
ATOM 2510 C CG  . ASP A 1 321 ? 16.835  -8.400  21.078  1.00 84.92 321 A 1 
ATOM 2511 O OD1 . ASP A 1 321 ? 17.178  -7.642  20.134  1.00 79.96 321 A 1 
ATOM 2512 O OD2 . ASP A 1 321 ? 17.596  -9.197  21.669  1.00 79.67 321 A 1 
ATOM 2513 N N   . THR A 1 322 ? 12.467  -6.353  22.266  1.00 94.17 322 A 1 
ATOM 2514 C CA  . THR A 1 322 ? 11.014  -6.240  22.047  1.00 94.21 322 A 1 
ATOM 2515 C C   . THR A 1 322 ? 10.470  -4.838  22.298  1.00 95.75 322 A 1 
ATOM 2516 O O   . THR A 1 322 ? 9.765   -4.305  21.449  1.00 94.81 322 A 1 
ATOM 2517 C CB  . THR A 1 322 ? 10.244  -7.246  22.912  1.00 92.31 322 A 1 
ATOM 2518 O OG1 . THR A 1 322 ? 10.602  -7.118  24.269  1.00 88.11 322 A 1 
ATOM 2519 C CG2 . THR A 1 322 ? 10.522  -8.693  22.506  1.00 86.55 322 A 1 
ATOM 2520 N N   . LEU A 1 323 ? 10.793  -4.225  23.441  1.00 96.30 323 A 1 
ATOM 2521 C CA  . LEU A 1 323 ? 10.215  -2.939  23.835  1.00 97.25 323 A 1 
ATOM 2522 C C   . LEU A 1 323 ? 10.897  -1.776  23.095  1.00 97.67 323 A 1 
ATOM 2523 O O   . LEU A 1 323 ? 12.096  -1.555  23.302  1.00 96.95 323 A 1 
ATOM 2524 C CB  . LEU A 1 323 ? 10.286  -2.817  25.364  1.00 96.64 323 A 1 
ATOM 2525 C CG  . LEU A 1 323 ? 9.582   -1.578  25.941  1.00 96.22 323 A 1 
ATOM 2526 C CD1 . LEU A 1 323 ? 9.210   -1.858  27.398  1.00 91.90 323 A 1 
ATOM 2527 C CD2 . LEU A 1 323 ? 10.452  -0.317  25.945  1.00 91.90 323 A 1 
ATOM 2528 N N   . PRO A 1 324 ? 10.174  -1.004  22.261  1.00 97.53 324 A 1 
ATOM 2529 C CA  . PRO A 1 324 ? 10.736  0.138   21.552  1.00 97.73 324 A 1 
ATOM 2530 C C   . PRO A 1 324 ? 10.994  1.325   22.490  1.00 98.00 324 A 1 
ATOM 2531 O O   . PRO A 1 324 ? 10.123  1.768   23.245  1.00 97.72 324 A 1 
ATOM 2532 C CB  . PRO A 1 324 ? 9.734   0.470   20.441  1.00 97.21 324 A 1 
ATOM 2533 C CG  . PRO A 1 324 ? 8.409   -0.022  21.022  1.00 94.65 324 A 1 
ATOM 2534 C CD  . PRO A 1 324 ? 8.798   -1.229  21.857  1.00 97.06 324 A 1 
ATOM 2535 N N   . VAL A 1 325 ? 12.199  1.875   22.389  1.00 97.41 325 A 1 
ATOM 2536 C CA  . VAL A 1 325 ? 12.621  3.128   23.017  1.00 97.61 325 A 1 
ATOM 2537 C C   . VAL A 1 325 ? 12.979  4.109   21.908  1.00 97.61 325 A 1 
ATOM 2538 O O   . VAL A 1 325 ? 13.895  3.863   21.120  1.00 97.05 325 A 1 
ATOM 2539 C CB  . VAL A 1 325 ? 13.802  2.920   23.986  1.00 97.34 325 A 1 
ATOM 2540 C CG1 . VAL A 1 325 ? 14.126  4.220   24.728  1.00 95.88 325 A 1 
ATOM 2541 C CG2 . VAL A 1 325 ? 13.520  1.829   25.024  1.00 95.44 325 A 1 
ATOM 2542 N N   . ILE A 1 326 ? 12.235  5.197   21.824  1.00 97.26 326 A 1 
ATOM 2543 C CA  . ILE A 1 326 ? 12.301  6.166   20.729  1.00 97.13 326 A 1 
ATOM 2544 C C   . ILE A 1 326 ? 12.841  7.496   21.255  1.00 97.00 326 A 1 
ATOM 2545 O O   . ILE A 1 326 ? 12.302  8.047   22.210  1.00 96.36 326 A 1 
ATOM 2546 C CB  . ILE A 1 326 ? 10.908  6.314   20.074  1.00 96.72 326 A 1 
ATOM 2547 C CG1 . ILE A 1 326 ? 10.458  4.964   19.458  1.00 95.52 326 A 1 
ATOM 2548 C CG2 . ILE A 1 326 ? 10.931  7.423   19.009  1.00 95.49 326 A 1 
ATOM 2549 C CD1 . ILE A 1 326 ? 9.086   4.999   18.776  1.00 92.96 326 A 1 
ATOM 2550 N N   . GLY A 1 327 ? 13.869  8.031   20.599  1.00 95.31 327 A 1 
ATOM 2551 C CA  . GLY A 1 327 ? 14.347  9.399   20.792  1.00 94.85 327 A 1 
ATOM 2552 C C   . GLY A 1 327 ? 13.827  10.320  19.687  1.00 94.68 327 A 1 
ATOM 2553 O O   . GLY A 1 327 ? 14.102  10.085  18.510  1.00 93.60 327 A 1 
ATOM 2554 N N   . LEU A 1 328 ? 13.068  11.348  20.058  1.00 93.29 328 A 1 
ATOM 2555 C CA  . LEU A 1 328 ? 12.460  12.308  19.132  1.00 92.56 328 A 1 
ATOM 2556 C C   . LEU A 1 328 ? 13.179  13.664  19.184  1.00 91.45 328 A 1 
ATOM 2557 O O   . LEU A 1 328 ? 13.155  14.324  20.228  1.00 89.37 328 A 1 
ATOM 2558 C CB  . LEU A 1 328 ? 10.966  12.480  19.445  1.00 92.35 328 A 1 
ATOM 2559 C CG  . LEU A 1 328 ? 10.110  11.215  19.277  1.00 91.41 328 A 1 
ATOM 2560 C CD1 . LEU A 1 328 ? 8.652   11.553  19.591  1.00 89.03 328 A 1 
ATOM 2561 C CD2 . LEU A 1 328 ? 10.172  10.639  17.861  1.00 89.76 328 A 1 
ATOM 2562 N N   . PRO A 1 329 ? 13.774  14.122  18.067  1.00 89.27 329 A 1 
ATOM 2563 C CA  . PRO A 1 329 ? 14.373  15.454  17.997  1.00 86.93 329 A 1 
ATOM 2564 C C   . PRO A 1 329 ? 13.296  16.551  17.965  1.00 85.49 329 A 1 
ATOM 2565 O O   . PRO A 1 329 ? 12.177  16.336  17.490  1.00 80.83 329 A 1 
ATOM 2566 C CB  . PRO A 1 329 ? 15.234  15.439  16.731  1.00 86.04 329 A 1 
ATOM 2567 C CG  . PRO A 1 329 ? 14.496  14.465  15.816  1.00 85.56 329 A 1 
ATOM 2568 C CD  . PRO A 1 329 ? 13.931  13.429  16.787  1.00 88.29 329 A 1 
ATOM 2569 N N   . GLY A 1 330 ? 13.653  17.765  18.400  1.00 79.40 330 A 1 
ATOM 2570 C CA  . GLY A 1 330 ? 12.717  18.897  18.496  1.00 75.77 330 A 1 
ATOM 2571 C C   . GLY A 1 330 ? 11.996  19.245  17.187  1.00 75.45 330 A 1 
ATOM 2572 O O   . GLY A 1 330 ? 10.839  19.661  17.200  1.00 69.90 330 A 1 
ATOM 2573 N N   . CYS A 1 331 ? 12.623  19.000  16.021  1.00 73.62 331 A 1 
ATOM 2574 C CA  . CYS A 1 331 ? 11.983  19.250  14.723  1.00 69.50 331 A 1 
ATOM 2575 C C   . CYS A 1 331 ? 10.720  18.403  14.477  1.00 69.31 331 A 1 
ATOM 2576 O O   . CYS A 1 331 ? 9.870   18.802  13.680  1.00 65.31 331 A 1 
ATOM 2577 C CB  . CYS A 1 331 ? 13.016  19.059  13.606  1.00 64.92 331 A 1 
ATOM 2578 S SG  . CYS A 1 331 ? 13.656  17.361  13.566  1.00 58.11 331 A 1 
ATOM 2579 N N   . VAL A 1 332 ? 10.564  17.278  15.183  1.00 71.22 332 A 1 
ATOM 2580 C CA  . VAL A 1 332 ? 9.358   16.433  15.122  1.00 67.60 332 A 1 
ATOM 2581 C C   . VAL A 1 332 ? 8.139   17.131  15.737  1.00 69.22 332 A 1 
ATOM 2582 O O   . VAL A 1 332 ? 7.004   16.843  15.347  1.00 64.64 332 A 1 
ATOM 2583 C CB  . VAL A 1 332 ? 9.636   15.074  15.793  1.00 61.73 332 A 1 
ATOM 2584 C CG1 . VAL A 1 332 ? 8.409   14.170  15.907  1.00 57.74 332 A 1 
ATOM 2585 C CG2 . VAL A 1 332 ? 10.702  14.303  14.997  1.00 59.32 332 A 1 
ATOM 2586 N N   . MET A 1 333 ? 8.354   18.079  16.641  1.00 69.47 333 A 1 
ATOM 2587 C CA  . MET A 1 333 ? 7.280   18.745  17.387  1.00 67.02 333 A 1 
ATOM 2588 C C   . MET A 1 333 ? 6.653   19.925  16.641  1.00 67.34 333 A 1 
ATOM 2589 O O   . MET A 1 333 ? 5.528   20.309  16.937  1.00 62.99 333 A 1 
ATOM 2590 C CB  . MET A 1 333 ? 7.813   19.194  18.750  1.00 63.64 333 A 1 
ATOM 2591 C CG  . MET A 1 333 ? 8.491   18.045  19.514  1.00 64.26 333 A 1 
ATOM 2592 S SD  . MET A 1 333 ? 7.466   16.560  19.736  1.00 59.95 333 A 1 
ATOM 2593 C CE  . MET A 1 333 ? 8.793   15.334  19.790  1.00 55.81 333 A 1 
ATOM 2594 N N   . TYR A 1 334 ? 7.351   20.464  15.645  1.00 67.43 334 A 1 
ATOM 2595 C CA  . TYR A 1 334 ? 6.890   21.648  14.901  1.00 65.67 334 A 1 
ATOM 2596 C C   . TYR A 1 334 ? 6.298   21.321  13.524  1.00 67.19 334 A 1 
ATOM 2597 O O   . TYR A 1 334 ? 5.703   22.183  12.874  1.00 61.22 334 A 1 
ATOM 2598 C CB  . TYR A 1 334 ? 8.052   22.637  14.774  1.00 59.36 334 A 1 
ATOM 2599 C CG  . TYR A 1 334 ? 8.619   23.074  16.112  1.00 55.51 334 A 1 
ATOM 2600 C CD1 . TYR A 1 334 ? 7.856   23.894  16.968  1.00 49.21 334 A 1 
ATOM 2601 C CD2 . TYR A 1 334 ? 9.899   22.649  16.510  1.00 48.87 334 A 1 
ATOM 2602 C CE1 . TYR A 1 334 ? 8.372   24.284  18.219  1.00 44.71 334 A 1 
ATOM 2603 C CE2 . TYR A 1 334 ? 10.419  23.037  17.762  1.00 44.90 334 A 1 
ATOM 2604 C CZ  . TYR A 1 334 ? 9.655   23.856  18.617  1.00 45.95 334 A 1 
ATOM 2605 O OH  . TYR A 1 334 ? 10.154  24.230  19.824  1.00 42.60 334 A 1 
ATOM 2606 N N   . ALA A 1 335 ? 6.459   20.070  13.056  1.00 62.94 335 A 1 
ATOM 2607 C CA  . ALA A 1 335 ? 5.978   19.639  11.749  1.00 61.01 335 A 1 
ATOM 2608 C C   . ALA A 1 335 ? 4.727   18.753  11.874  1.00 65.27 335 A 1 
ATOM 2609 O O   . ALA A 1 335 ? 4.610   17.931  12.781  1.00 59.98 335 A 1 
ATOM 2610 C CB  . ALA A 1 335 ? 7.122   18.942  11.015  1.00 53.74 335 A 1 
ATOM 2611 N N   . LYS A 1 336 ? 3.809   18.878  10.910  1.00 75.29 336 A 1 
ATOM 2612 C CA  . LYS A 1 336 ? 2.568   18.082  10.889  1.00 77.16 336 A 1 
ATOM 2613 C C   . LYS A 1 336 ? 2.853   16.580  10.796  1.00 81.44 336 A 1 
ATOM 2614 O O   . LYS A 1 336 ? 2.250   15.800  11.525  1.00 76.80 336 A 1 
ATOM 2615 C CB  . LYS A 1 336 ? 1.663   18.519  9.719   1.00 70.85 336 A 1 
ATOM 2616 C CG  . LYS A 1 336 ? 1.115   19.948  9.861   1.00 67.12 336 A 1 
ATOM 2617 C CD  . LYS A 1 336 ? 0.232   20.303  8.646   1.00 62.84 336 A 1 
ATOM 2618 C CE  . LYS A 1 336 ? -0.273  21.747  8.739   1.00 57.86 336 A 1 
ATOM 2619 N NZ  . LYS A 1 336 ? -0.954  22.173  7.484   1.00 49.80 336 A 1 
ATOM 2620 N N   . ARG A 1 337 ? 3.758   16.179  9.882   1.00 81.74 337 A 1 
ATOM 2621 C CA  . ARG A 1 337 ? 4.171   14.785  9.655   1.00 82.68 337 A 1 
ATOM 2622 C C   . ARG A 1 337 ? 5.691   14.694  9.576   1.00 84.93 337 A 1 
ATOM 2623 O O   . ARG A 1 337 ? 6.341   15.581  9.016   1.00 80.30 337 A 1 
ATOM 2624 C CB  . ARG A 1 337 ? 3.506   14.217  8.395   1.00 80.97 337 A 1 
ATOM 2625 C CG  . ARG A 1 337 ? 1.966   14.165  8.459   1.00 80.63 337 A 1 
ATOM 2626 C CD  . ARG A 1 337 ? 1.424   13.224  9.562   1.00 79.02 337 A 1 
ATOM 2627 N NE  . ARG A 1 337 ? -0.050  13.212  9.640   1.00 78.63 337 A 1 
ATOM 2628 C CZ  . ARG A 1 337 ? -0.773  12.593  10.571  1.00 78.87 337 A 1 
ATOM 2629 N NH1 . ARG A 1 337 ? -0.252  11.880  11.521  1.00 72.11 337 A 1 
ATOM 2630 N NH2 . ARG A 1 337 ? -2.071  12.686  10.586  1.00 73.68 337 A 1 
ATOM 2631 N N   . THR A 1 338 ? 6.228   13.639  10.171  1.00 86.15 338 A 1 
ATOM 2632 C CA  . THR A 1 338 ? 7.665   13.458  10.421  1.00 86.45 338 A 1 
ATOM 2633 C C   . THR A 1 338 ? 8.023   11.971  10.395  1.00 88.56 338 A 1 
ATOM 2634 O O   . THR A 1 338 ? 7.144   11.122  10.224  1.00 88.78 338 A 1 
ATOM 2635 C CB  . THR A 1 338 ? 8.040   14.028  11.799  1.00 84.99 338 A 1 
ATOM 2636 O OG1 . THR A 1 338 ? 7.456   13.262  12.823  1.00 81.26 338 A 1 
ATOM 2637 C CG2 . THR A 1 338 ? 7.612   15.483  12.000  1.00 81.18 338 A 1 
ATOM 2638 N N   . ILE A 1 339 ? 9.300   11.636  10.642  1.00 91.84 339 A 1 
ATOM 2639 C CA  . ILE A 1 339 ? 9.737   10.244  10.841  1.00 93.00 339 A 1 
ATOM 2640 C C   . ILE A 1 339 ? 8.886   9.501   11.886  1.00 93.41 339 A 1 
ATOM 2641 O O   . ILE A 1 339 ? 8.619   8.313   11.723  1.00 92.60 339 A 1 
ATOM 2642 C CB  . ILE A 1 339 ? 11.227  10.220  11.224  1.00 92.76 339 A 1 
ATOM 2643 C CG1 . ILE A 1 339 ? 11.809  8.798   11.389  1.00 91.27 339 A 1 
ATOM 2644 C CG2 . ILE A 1 339 ? 11.515  11.001  12.520  1.00 90.09 339 A 1 
ATOM 2645 C CD1 . ILE A 1 339 ? 11.674  7.895   10.169  1.00 86.67 339 A 1 
ATOM 2646 N N   . PHE A 1 340 ? 8.403   10.195  12.927  1.00 92.15 340 A 1 
ATOM 2647 C CA  . PHE A 1 340 ? 7.589   9.572   13.968  1.00 92.45 340 A 1 
ATOM 2648 C C   . PHE A 1 340 ? 6.265   9.029   13.412  1.00 93.18 340 A 1 
ATOM 2649 O O   . PHE A 1 340 ? 5.851   7.938   13.776  1.00 93.02 340 A 1 
ATOM 2650 C CB  . PHE A 1 340 ? 7.360   10.573  15.106  1.00 92.54 340 A 1 
ATOM 2651 C CG  . PHE A 1 340 ? 6.699   9.984   16.339  1.00 92.26 340 A 1 
ATOM 2652 C CD1 . PHE A 1 340 ? 5.598   10.637  16.934  1.00 88.43 340 A 1 
ATOM 2653 C CD2 . PHE A 1 340 ? 7.186   8.792   16.910  1.00 89.13 340 A 1 
ATOM 2654 C CE1 . PHE A 1 340 ? 4.999   10.109  18.089  1.00 88.02 340 A 1 
ATOM 2655 C CE2 . PHE A 1 340 ? 6.578   8.257   18.059  1.00 87.70 340 A 1 
ATOM 2656 C CZ  . PHE A 1 340 ? 5.488   8.916   18.651  1.00 90.90 340 A 1 
ATOM 2657 N N   . ASP A 1 341 ? 5.658   9.721   12.442  1.00 93.24 341 A 1 
ATOM 2658 C CA  . ASP A 1 341 ? 4.422   9.282   11.778  1.00 92.88 341 A 1 
ATOM 2659 C C   . ASP A 1 341 ? 4.635   8.078   10.844  1.00 93.63 341 A 1 
ATOM 2660 O O   . ASP A 1 341 ? 3.667   7.397   10.503  1.00 92.87 341 A 1 
ATOM 2661 C CB  . ASP A 1 341 ? 3.828   10.451  10.988  1.00 92.23 341 A 1 
ATOM 2662 C CG  . ASP A 1 341 ? 3.538   11.666  11.868  1.00 91.18 341 A 1 
ATOM 2663 O OD1 . ASP A 1 341 ? 2.420   11.771  12.415  1.00 87.27 341 A 1 
ATOM 2664 O OD2 . ASP A 1 341 ? 4.409   12.555  11.983  1.00 87.87 341 A 1 
ATOM 2665 N N   . LEU A 1 342 ? 5.887   7.801   10.438  1.00 93.49 342 A 1 
ATOM 2666 C CA  . LEU A 1 342 ? 6.241   6.618   9.645   1.00 93.80 342 A 1 
ATOM 2667 C C   . LEU A 1 342 ? 6.557   5.403   10.531  1.00 94.78 342 A 1 
ATOM 2668 O O   . LEU A 1 342 ? 6.278   4.267   10.155  1.00 94.59 342 A 1 
ATOM 2669 C CB  . LEU A 1 342 ? 7.445   6.941   8.738   1.00 93.75 342 A 1 
ATOM 2670 C CG  . LEU A 1 342 ? 7.248   8.134   7.782   1.00 93.10 342 A 1 
ATOM 2671 C CD1 . LEU A 1 342 ? 8.511   8.327   6.942   1.00 91.13 342 A 1 
ATOM 2672 C CD2 . LEU A 1 342 ? 6.057   7.934   6.840   1.00 90.97 342 A 1 
ATOM 2673 N N   . VAL A 1 343 ? 7.145   5.646   11.708  1.00 95.73 343 A 1 
ATOM 2674 C CA  . VAL A 1 343 ? 7.593   4.596   12.635  1.00 96.07 343 A 1 
ATOM 2675 C C   . VAL A 1 343 ? 6.480   4.168   13.595  1.00 96.47 343 A 1 
ATOM 2676 O O   . VAL A 1 343 ? 6.307   2.973   13.829  1.00 96.17 343 A 1 
ATOM 2677 C CB  . VAL A 1 343 ? 8.848   5.077   13.387  1.00 95.47 343 A 1 
ATOM 2678 C CG1 . VAL A 1 343 ? 9.234   4.154   14.546  1.00 91.17 343 A 1 
ATOM 2679 C CG2 . VAL A 1 343 ? 10.037  5.156   12.418  1.00 91.74 343 A 1 
ATOM 2680 N N   . LEU A 1 344 ? 5.712   5.115   14.125  1.00 96.02 344 A 1 
ATOM 2681 C CA  . LEU A 1 344 ? 4.690   4.852   15.140  1.00 96.08 344 A 1 
ATOM 2682 C C   . LEU A 1 344 ? 3.662   3.798   14.696  1.00 96.49 344 A 1 
ATOM 2683 O O   . LEU A 1 344 ? 3.460   2.856   15.457  1.00 96.42 344 A 1 
ATOM 2684 C CB  . LEU A 1 344 ? 4.058   6.182   15.595  1.00 95.71 344 A 1 
ATOM 2685 C CG  . LEU A 1 344 ? 2.994   6.043   16.696  1.00 94.72 344 A 1 
ATOM 2686 C CD1 . LEU A 1 344 ? 3.584   5.471   17.991  1.00 92.80 344 A 1 
ATOM 2687 C CD2 . LEU A 1 344 ? 2.399   7.418   17.010  1.00 92.75 344 A 1 
ATOM 2688 N N   . PRO A 1 345 ? 3.087   3.832   13.478  1.00 96.45 345 A 1 
ATOM 2689 C CA  . PRO A 1 345 ? 2.143   2.798   13.042  1.00 96.45 345 A 1 
ATOM 2690 C C   . PRO A 1 345 ? 2.734   1.383   13.059  1.00 96.98 345 A 1 
ATOM 2691 O O   . PRO A 1 345 ? 2.030   0.428   13.374  1.00 96.65 345 A 1 
ATOM 2692 C CB  . PRO A 1 345 ? 1.722   3.181   11.619  1.00 95.78 345 A 1 
ATOM 2693 C CG  . PRO A 1 345 ? 2.055   4.663   11.509  1.00 93.97 345 A 1 
ATOM 2694 C CD  . PRO A 1 345 ? 3.249   4.832   12.433  1.00 95.88 345 A 1 
ATOM 2695 N N   . ARG A 1 346 ? 4.027   1.238   12.741  1.00 96.60 346 A 1 
ATOM 2696 C CA  . ARG A 1 346 ? 4.727   -0.056  12.761  1.00 96.89 346 A 1 
ATOM 2697 C C   . ARG A 1 346 ? 4.946   -0.544  14.195  1.00 97.25 346 A 1 
ATOM 2698 O O   . ARG A 1 346 ? 4.704   -1.705  14.491  1.00 96.85 346 A 1 
ATOM 2699 C CB  . ARG A 1 346 ? 6.067   0.048   12.017  1.00 96.79 346 A 1 
ATOM 2700 C CG  . ARG A 1 346 ? 5.890   0.388   10.529  1.00 95.82 346 A 1 
ATOM 2701 C CD  . ARG A 1 346 ? 7.239   0.370   9.790   1.00 94.78 346 A 1 
ATOM 2702 N NE  . ARG A 1 346 ? 7.851   -0.969  9.825   1.00 92.10 346 A 1 
ATOM 2703 C CZ  . ARG A 1 346 ? 8.981   -1.359  9.272   1.00 92.43 346 A 1 
ATOM 2704 N NH1 . ARG A 1 346 ? 9.737   -0.568  8.578   1.00 86.01 346 A 1 
ATOM 2705 N NH2 . ARG A 1 346 ? 9.374   -2.587  9.411   1.00 86.26 346 A 1 
ATOM 2706 N N   . VAL A 1 347 ? 5.344   0.362   15.092  1.00 97.30 347 A 1 
ATOM 2707 C CA  . VAL A 1 347 ? 5.481   0.072   16.529  1.00 97.37 347 A 1 
ATOM 2708 C C   . VAL A 1 347 ? 4.146   -0.362  17.144  1.00 97.52 347 A 1 
ATOM 2709 O O   . VAL A 1 347 ? 4.124   -1.260  17.984  1.00 96.83 347 A 1 
ATOM 2710 C CB  . VAL A 1 347 ? 6.061   1.304   17.245  1.00 96.91 347 A 1 
ATOM 2711 C CG1 . VAL A 1 347 ? 5.999   1.197   18.770  1.00 94.85 347 A 1 
ATOM 2712 C CG2 . VAL A 1 347 ? 7.531   1.510   16.846  1.00 94.78 347 A 1 
ATOM 2713 N N   . MET A 1 348 ? 3.033   0.221   16.702  1.00 97.62 348 A 1 
ATOM 2714 C CA  . MET A 1 348 ? 1.694   -0.107  17.214  1.00 97.51 348 A 1 
ATOM 2715 C C   . MET A 1 348 ? 1.178   -1.498  16.819  1.00 97.50 348 A 1 
ATOM 2716 O O   . MET A 1 348 ? 0.132   -1.903  17.307  1.00 96.57 348 A 1 
ATOM 2717 C CB  . MET A 1 348 ? 0.679   0.962   16.790  1.00 97.29 348 A 1 
ATOM 2718 C CG  . MET A 1 348 ? 0.901   2.334   17.436  1.00 95.58 348 A 1 
ATOM 2719 S SD  . MET A 1 348 ? 0.907   2.373   19.250  1.00 93.96 348 A 1 
ATOM 2720 C CE  . MET A 1 348 ? 2.667   2.220   19.606  1.00 85.49 348 A 1 
ATOM 2721 N N   . VAL A 1 349 ? 1.892   -2.222  15.961  1.00 97.55 349 A 1 
ATOM 2722 C CA  . VAL A 1 349 ? 1.553   -3.598  15.557  1.00 97.42 349 A 1 
ATOM 2723 C C   . VAL A 1 349 ? 2.686   -4.587  15.853  1.00 97.25 349 A 1 
ATOM 2724 O O   . VAL A 1 349 ? 2.691   -5.689  15.314  1.00 95.82 349 A 1 
ATOM 2725 C CB  . VAL A 1 349 ? 1.117   -3.660  14.083  1.00 97.07 349 A 1 
ATOM 2726 C CG1 . VAL A 1 349 ? -0.053  -2.712  13.800  1.00 95.74 349 A 1 
ATOM 2727 C CG2 . VAL A 1 349 ? 2.258   -3.323  13.115  1.00 94.81 349 A 1 
ATOM 2728 N N   . ASP A 1 350 ? 3.672   -4.180  16.663  1.00 97.12 350 A 1 
ATOM 2729 C CA  . ASP A 1 350 ? 4.888   -4.954  16.951  1.00 96.89 350 A 1 
ATOM 2730 C C   . ASP A 1 350 ? 5.702   -5.364  15.706  1.00 96.88 350 A 1 
ATOM 2731 O O   . ASP A 1 350 ? 6.479   -6.324  15.732  1.00 95.13 350 A 1 
ATOM 2732 C CB  . ASP A 1 350 ? 4.588   -6.110  17.931  1.00 96.18 350 A 1 
ATOM 2733 C CG  . ASP A 1 350 ? 4.217   -5.580  19.316  1.00 95.12 350 A 1 
ATOM 2734 O OD1 . ASP A 1 350 ? 4.880   -4.623  19.778  1.00 92.22 350 A 1 
ATOM 2735 O OD2 . ASP A 1 350 ? 3.246   -6.056  19.935  1.00 92.07 350 A 1 
ATOM 2736 N N   . ASP A 1 351 ? 5.584   -4.610  14.609  1.00 96.85 351 A 1 
ATOM 2737 C CA  . ASP A 1 351 ? 6.415   -4.799  13.416  1.00 96.64 351 A 1 
ATOM 2738 C C   . ASP A 1 351 ? 7.847   -4.339  13.713  1.00 96.86 351 A 1 
ATOM 2739 O O   . ASP A 1 351 ? 8.137   -3.140  13.814  1.00 95.39 351 A 1 
ATOM 2740 C CB  . ASP A 1 351 ? 5.807   -4.049  12.224  1.00 95.91 351 A 1 
ATOM 2741 C CG  . ASP A 1 351 ? 6.589   -4.223  10.912  1.00 95.57 351 A 1 
ATOM 2742 O OD1 . ASP A 1 351 ? 7.021   -5.339  10.559  1.00 91.93 351 A 1 
ATOM 2743 O OD2 . ASP A 1 351 ? 6.696   -3.235  10.151  1.00 91.60 351 A 1 
ATOM 2744 N N   . LYS A 1 352 ? 8.759   -5.310  13.880  1.00 96.43 352 A 1 
ATOM 2745 C CA  . LYS A 1 352 ? 10.148  -5.041  14.278  1.00 96.55 352 A 1 
ATOM 2746 C C   . LYS A 1 352 ? 10.902  -4.309  13.171  1.00 96.96 352 A 1 
ATOM 2747 O O   . LYS A 1 352 ? 11.271  -4.896  12.157  1.00 95.33 352 A 1 
ATOM 2748 C CB  . LYS A 1 352 ? 10.841  -6.341  14.726  1.00 95.18 352 A 1 
ATOM 2749 C CG  . LYS A 1 352 ? 12.223  -6.054  15.353  1.00 90.69 352 A 1 
ATOM 2750 C CD  . LYS A 1 352 ? 12.785  -7.282  16.088  1.00 85.73 352 A 1 
ATOM 2751 C CE  . LYS A 1 352 ? 14.093  -6.925  16.812  1.00 81.01 352 A 1 
ATOM 2752 N NZ  . LYS A 1 352 ? 14.488  -7.946  17.825  1.00 70.38 352 A 1 
ATOM 2753 N N   . ILE A 1 353 ? 11.184  -3.035  13.411  1.00 96.49 353 A 1 
ATOM 2754 C CA  . ILE A 1 353 ? 11.891  -2.152  12.479  1.00 96.95 353 A 1 
ATOM 2755 C C   . ILE A 1 353 ? 13.396  -2.422  12.547  1.00 97.18 353 A 1 
ATOM 2756 O O   . ILE A 1 353 ? 13.997  -2.424  13.620  1.00 96.51 353 A 1 
ATOM 2757 C CB  . ILE A 1 353 ? 11.547  -0.680  12.779  1.00 96.75 353 A 1 
ATOM 2758 C CG1 . ILE A 1 353 ? 10.024  -0.445  12.648  1.00 95.73 353 A 1 
ATOM 2759 C CG2 . ILE A 1 353 ? 12.315  0.264   11.832  1.00 95.88 353 A 1 
ATOM 2760 C CD1 . ILE A 1 353 ? 9.563   0.903   13.201  1.00 92.83 353 A 1 
ATOM 2761 N N   . THR A 1 354 ? 14.007  -2.618  11.381  1.00 96.06 354 A 1 
ATOM 2762 C CA  . THR A 1 354 ? 15.443  -2.874  11.199  1.00 95.93 354 A 1 
ATOM 2763 C C   . THR A 1 354 ? 16.175  -1.629  10.690  1.00 96.24 354 A 1 
ATOM 2764 O O   . THR A 1 354 ? 15.562  -0.658  10.248  1.00 96.24 354 A 1 
ATOM 2765 C CB  . THR A 1 354 ? 15.663  -4.049  10.235  1.00 96.03 354 A 1 
ATOM 2766 O OG1 . THR A 1 354 ? 15.261  -3.693  8.939   1.00 94.61 354 A 1 
ATOM 2767 C CG2 . THR A 1 354 ? 14.929  -5.323  10.650  1.00 93.42 354 A 1 
ATOM 2768 N N   . LEU A 1 355 ? 17.512  -1.662  10.707  1.00 95.62 355 A 1 
ATOM 2769 C CA  . LEU A 1 355 ? 18.331  -0.599  10.107  1.00 95.83 355 A 1 
ATOM 2770 C C   . LEU A 1 355 ? 18.078  -0.461  8.597   1.00 95.78 355 A 1 
ATOM 2771 O O   . LEU A 1 355 ? 18.100  0.647   8.065   1.00 94.97 355 A 1 
ATOM 2772 C CB  . LEU A 1 355 ? 19.816  -0.897  10.397  1.00 95.79 355 A 1 
ATOM 2773 C CG  . LEU A 1 355 ? 20.796  0.138   9.813   1.00 94.15 355 A 1 
ATOM 2774 C CD1 . LEU A 1 355 ? 20.567  1.539   10.382  1.00 89.14 355 A 1 
ATOM 2775 C CD2 . LEU A 1 355 ? 22.230  -0.281  10.125  1.00 90.43 355 A 1 
ATOM 2776 N N   . GLU A 1 356 ? 17.825  -1.578  7.915   1.00 95.29 356 A 1 
ATOM 2777 C CA  . GLU A 1 356 ? 17.486  -1.588  6.490   1.00 94.21 356 A 1 
ATOM 2778 C C   . GLU A 1 356 ? 16.161  -0.863  6.233   1.00 94.14 356 A 1 
ATOM 2779 O O   . GLU A 1 356 ? 16.090  -0.016  5.347   1.00 93.44 356 A 1 
ATOM 2780 C CB  . GLU A 1 356 ? 17.450  -3.037  5.990   1.00 94.09 356 A 1 
ATOM 2781 C CG  . GLU A 1 356 ? 17.228  -3.098  4.473   1.00 86.30 356 A 1 
ATOM 2782 C CD  . GLU A 1 356 ? 17.214  -4.525  3.909   1.00 81.79 356 A 1 
ATOM 2783 O OE1 . GLU A 1 356 ? 17.013  -4.630  2.676   1.00 72.42 356 A 1 
ATOM 2784 O OE2 . GLU A 1 356 ? 17.402  -5.484  4.689   1.00 73.64 356 A 1 
ATOM 2785 N N   . ASP A 1 357 ? 15.146  -1.108  7.062   1.00 95.00 357 A 1 
ATOM 2786 C CA  . ASP A 1 357 ? 13.869  -0.394  6.976   1.00 94.41 357 A 1 
ATOM 2787 C C   . ASP A 1 357 ? 14.044  1.123   7.098   1.00 95.12 357 A 1 
ATOM 2788 O O   . ASP A 1 357 ? 13.481  1.874   6.306   1.00 94.64 357 A 1 
ATOM 2789 C CB  . ASP A 1 357 ? 12.941  -0.831  8.102   1.00 94.30 357 A 1 
ATOM 2790 C CG  . ASP A 1 357 ? 12.397  -2.236  7.953   1.00 94.04 357 A 1 
ATOM 2791 O OD1 . ASP A 1 357 ? 11.621  -2.445  7.002   1.00 90.73 357 A 1 
ATOM 2792 O OD2 . ASP A 1 357 ? 12.605  -3.024  8.903   1.00 90.90 357 A 1 
ATOM 2793 N N   . ILE A 1 358 ? 14.836  1.573   8.083   1.00 94.12 358 A 1 
ATOM 2794 C CA  . ILE A 1 358 ? 15.128  2.997   8.272   1.00 94.70 358 A 1 
ATOM 2795 C C   . ILE A 1 358 ? 15.889  3.548   7.064   1.00 95.07 358 A 1 
ATOM 2796 O O   . ILE A 1 358 ? 15.537  4.603   6.545   1.00 94.67 358 A 1 
ATOM 2797 C CB  . ILE A 1 358 ? 15.897  3.232   9.589   1.00 95.19 358 A 1 
ATOM 2798 C CG1 . ILE A 1 358 ? 15.089  2.813   10.844  1.00 93.66 358 A 1 
ATOM 2799 C CG2 . ILE A 1 358 ? 16.340  4.700   9.728   1.00 93.87 358 A 1 
ATOM 2800 C CD1 . ILE A 1 358 ? 13.781  3.577   11.080  1.00 86.34 358 A 1 
ATOM 2801 N N   . SER A 1 359 ? 16.894  2.818   6.567   1.00 94.10 359 A 1 
ATOM 2802 C CA  . SER A 1 359 ? 17.708  3.245   5.421   1.00 93.07 359 A 1 
ATOM 2803 C C   . SER A 1 359 ? 16.879  3.395   4.141   1.00 92.71 359 A 1 
ATOM 2804 O O   . SER A 1 359 ? 17.061  4.356   3.390   1.00 92.79 359 A 1 
ATOM 2805 C CB  . SER A 1 359 ? 18.850  2.252   5.192   1.00 93.49 359 A 1 
ATOM 2806 O OG  . SER A 1 359 ? 19.657  2.154   6.350   1.00 79.54 359 A 1 
ATOM 2807 N N   . ASN A 1 360 ? 15.918  2.492   3.928   1.00 92.35 360 A 1 
ATOM 2808 C CA  . ASN A 1 360 ? 15.024  2.504   2.770   1.00 90.86 360 A 1 
ATOM 2809 C C   . ASN A 1 360 ? 14.088  3.723   2.745   1.00 90.71 360 A 1 
ATOM 2810 O O   . ASN A 1 360 ? 13.666  4.132   1.661   1.00 89.96 360 A 1 
ATOM 2811 C CB  . ASN A 1 360 ? 14.248  1.175   2.739   1.00 90.69 360 A 1 
ATOM 2812 C CG  . ASN A 1 360 ? 15.101  0.003   2.275   1.00 88.68 360 A 1 
ATOM 2813 O OD1 . ASN A 1 360 ? 16.059  0.156   1.540   1.00 82.72 360 A 1 
ATOM 2814 N ND2 . ASN A 1 360 ? 14.747  -1.209  2.640   1.00 82.00 360 A 1 
ATOM 2815 N N   . LEU A 1 361 ? 13.828  4.368   3.894   1.00 87.22 361 A 1 
ATOM 2816 C CA  . LEU A 1 361 ? 13.022  5.596   3.953   1.00 85.79 361 A 1 
ATOM 2817 C C   . LEU A 1 361 ? 13.667  6.779   3.212   1.00 85.76 361 A 1 
ATOM 2818 O O   . LEU A 1 361 ? 12.972  7.739   2.900   1.00 84.31 361 A 1 
ATOM 2819 C CB  . LEU A 1 361 ? 12.747  5.994   5.414   1.00 87.25 361 A 1 
ATOM 2820 C CG  . LEU A 1 361 ? 11.894  5.002   6.223   1.00 88.14 361 A 1 
ATOM 2821 C CD1 . LEU A 1 361 ? 11.790  5.483   7.667   1.00 85.91 361 A 1 
ATOM 2822 C CD2 . LEU A 1 361 ? 10.479  4.870   5.658   1.00 87.03 361 A 1 
ATOM 2823 N N   . GLY A 1 362 ? 14.956  6.711   2.874   1.00 85.24 362 A 1 
ATOM 2824 C CA  . GLY A 1 362 ? 15.624  7.766   2.103   1.00 82.22 362 A 1 
ATOM 2825 C C   . GLY A 1 362 ? 14.968  8.035   0.746   1.00 83.32 362 A 1 
ATOM 2826 O O   . GLY A 1 362 ? 14.921  9.181   0.290   1.00 82.74 362 A 1 
ATOM 2827 N N   . HIS A 1 363 ? 14.383  7.005   0.120   1.00 87.21 363 A 1 
ATOM 2828 C CA  . HIS A 1 363 ? 13.570  7.172   -1.078  1.00 84.29 363 A 1 
ATOM 2829 C C   . HIS A 1 363 ? 12.135  7.568   -0.704  1.00 81.51 363 A 1 
ATOM 2830 O O   . HIS A 1 363 ? 11.309  6.729   -0.369  1.00 77.55 363 A 1 
ATOM 2831 C CB  . HIS A 1 363 ? 13.632  5.905   -1.938  1.00 83.09 363 A 1 
ATOM 2832 C CG  . HIS A 1 363 ? 12.968  6.121   -3.274  1.00 82.48 363 A 1 
ATOM 2833 N ND1 . HIS A 1 363 ? 13.427  6.942   -4.273  1.00 72.48 363 A 1 
ATOM 2834 C CD2 . HIS A 1 363 ? 11.784  5.583   -3.705  1.00 72.35 363 A 1 
ATOM 2835 C CE1 . HIS A 1 363 ? 12.538  6.906   -5.284  1.00 74.75 363 A 1 
ATOM 2836 N NE2 . HIS A 1 363 ? 11.522  6.086   -4.981  1.00 76.73 363 A 1 
ATOM 2837 N N   . GLY A 1 364 ? 11.845  8.861   -0.742  1.00 80.05 364 A 1 
ATOM 2838 C CA  . GLY A 1 364 ? 10.546  9.416   -0.341  1.00 78.28 364 A 1 
ATOM 2839 C C   . GLY A 1 364 ? 10.523  9.990   1.078   1.00 81.50 364 A 1 
ATOM 2840 O O   . GLY A 1 364 ? 9.479   10.468  1.518   1.00 78.23 364 A 1 
ATOM 2841 N N   . GLY A 1 365 ? 11.659  10.013  1.787   1.00 77.49 365 A 1 
ATOM 2842 C CA  . GLY A 1 365 ? 11.775  10.511  3.161   1.00 74.75 365 A 1 
ATOM 2843 C C   . GLY A 1 365 ? 11.656  12.028  3.339   1.00 78.73 365 A 1 
ATOM 2844 O O   . GLY A 1 365 ? 11.784  12.518  4.457   1.00 79.32 365 A 1 
ATOM 2845 N N   . LEU A 1 366 ? 11.408  12.787  2.272   1.00 79.56 366 A 1 
ATOM 2846 C CA  . LEU A 1 366 ? 11.242  14.239  2.348   1.00 78.06 366 A 1 
ATOM 2847 C C   . LEU A 1 366 ? 9.758   14.620  2.416   1.00 77.09 366 A 1 
ATOM 2848 O O   . LEU A 1 366 ? 9.024   14.510  1.431   1.00 77.72 366 A 1 
ATOM 2849 C CB  . LEU A 1 366 ? 11.973  14.893  1.166   1.00 79.11 366 A 1 
ATOM 2850 C CG  . LEU A 1 366 ? 11.895  16.429  1.147   1.00 78.62 366 A 1 
ATOM 2851 C CD1 . LEU A 1 366 ? 12.583  17.063  2.356   1.00 74.75 366 A 1 
ATOM 2852 C CD2 . LEU A 1 366 ? 12.562  16.966  -0.119  1.00 78.70 366 A 1 
ATOM 2853 N N   . CYS A 1 367 ? 9.321   15.126  3.566   1.00 80.91 367 A 1 
ATOM 2854 C CA  . CYS A 1 367 ? 8.020   15.780  3.683   1.00 80.80 367 A 1 
ATOM 2855 C C   . CYS A 1 367 ? 8.105   17.194  3.103   1.00 79.95 367 A 1 
ATOM 2856 O O   . CYS A 1 367 ? 8.950   17.990  3.512   1.00 81.42 367 A 1 
ATOM 2857 C CB  . CYS A 1 367 ? 7.576   15.792  5.145   1.00 82.94 367 A 1 
ATOM 2858 S SG  . CYS A 1 367 ? 5.904   16.499  5.269   1.00 81.22 367 A 1 
ATOM 2859 N N   . LEU A 1 368 ? 7.190   17.529  2.193   1.00 81.24 368 A 1 
ATOM 2860 C CA  . LEU A 1 368 ? 7.143   18.848  1.551   1.00 79.96 368 A 1 
ATOM 2861 C C   . LEU A 1 368 ? 6.432   19.919  2.396   1.00 79.48 368 A 1 
ATOM 2862 O O   . LEU A 1 368 ? 6.289   21.047  1.937   1.00 76.54 368 A 1 
ATOM 2863 C CB  . LEU A 1 368 ? 6.509   18.718  0.154   1.00 80.13 368 A 1 
ATOM 2864 C CG  . LEU A 1 368 ? 7.223   17.750  -0.805  1.00 80.52 368 A 1 
ATOM 2865 C CD1 . LEU A 1 368 ? 6.502   17.754  -2.150  1.00 75.56 368 A 1 
ATOM 2866 C CD2 . LEU A 1 368 ? 8.688   18.134  -1.038  1.00 76.53 368 A 1 
ATOM 2867 N N   . SER A 1 369 ? 5.967   19.561  3.606   1.00 81.67 369 A 1 
ATOM 2868 C CA  . SER A 1 369 ? 5.279   20.481  4.526   1.00 80.92 369 A 1 
ATOM 2869 C C   . SER A 1 369 ? 4.130   21.264  3.870   1.00 82.37 369 A 1 
ATOM 2870 O O   . SER A 1 369 ? 3.971   22.460  4.087   1.00 80.00 369 A 1 
ATOM 2871 C CB  . SER A 1 369 ? 6.292   21.401  5.223   1.00 79.48 369 A 1 
ATOM 2872 O OG  . SER A 1 369 ? 7.220   20.615  5.947   1.00 72.32 369 A 1 
ATOM 2873 N N   . CYS A 1 370 ? 3.335   20.571  3.037   1.00 80.83 370 A 1 
ATOM 2874 C CA  . CYS A 1 370 ? 2.238   21.181  2.289   1.00 80.65 370 A 1 
ATOM 2875 C C   . CYS A 1 370 ? 1.219   21.869  3.217   1.00 80.46 370 A 1 
ATOM 2876 O O   . CYS A 1 370 ? 0.886   21.342  4.284   1.00 79.31 370 A 1 
ATOM 2877 C CB  . CYS A 1 370 ? 1.529   20.109  1.448   1.00 80.08 370 A 1 
ATOM 2878 S SG  . CYS A 1 370 ? 2.689   19.171  0.404   1.00 79.87 370 A 1 
ATOM 2879 N N   . ASP A 1 371 ? 0.631   22.983  2.755   1.00 82.02 371 A 1 
ATOM 2880 C CA  . ASP A 1 371 ? -0.416  23.706  3.500   1.00 81.33 371 A 1 
ATOM 2881 C C   . ASP A 1 371 ? -1.595  22.790  3.859   1.00 81.17 371 A 1 
ATOM 2882 O O   . ASP A 1 371 ? -2.027  22.718  5.015   1.00 79.05 371 A 1 
ATOM 2883 C CB  . ASP A 1 371 ? -0.924  24.893  2.661   1.00 80.72 371 A 1 
ATOM 2884 C CG  . ASP A 1 371 ? 0.146   25.955  2.420   1.00 77.14 371 A 1 
ATOM 2885 O OD1 . ASP A 1 371 ? 0.973   26.156  3.336   1.00 72.51 371 A 1 
ATOM 2886 O OD2 . ASP A 1 371 ? 0.126   26.527  1.309   1.00 74.16 371 A 1 
ATOM 2887 N N   . ILE A 1 372 ? -2.063  22.016  2.863   1.00 78.47 372 A 1 
ATOM 2888 C CA  . ILE A 1 372 ? -3.068  20.964  3.020   1.00 80.02 372 A 1 
ATOM 2889 C C   . ILE A 1 372 ? -2.343  19.619  3.062   1.00 81.32 372 A 1 
ATOM 2890 O O   . ILE A 1 372 ? -1.841  19.127  2.049   1.00 78.82 372 A 1 
ATOM 2891 C CB  . ILE A 1 372 ? -4.134  21.038  1.905   1.00 80.04 372 A 1 
ATOM 2892 C CG1 . ILE A 1 372 ? -4.805  22.433  1.886   1.00 77.92 372 A 1 
ATOM 2893 C CG2 . ILE A 1 372 ? -5.183  19.932  2.115   1.00 78.97 372 A 1 
ATOM 2894 C CD1 . ILE A 1 372 ? -5.786  22.640  0.729   1.00 69.91 372 A 1 
ATOM 2895 N N   . CYS A 1 373 ? -2.276  19.015  4.246   1.00 78.31 373 A 1 
ATOM 2896 C CA  . CYS A 1 373 ? -1.661  17.704  4.431   1.00 79.60 373 A 1 
ATOM 2897 C C   . CYS A 1 373 ? -2.607  16.591  3.959   1.00 78.90 373 A 1 
ATOM 2898 O O   . CYS A 1 373 ? -3.710  16.449  4.481   1.00 78.49 373 A 1 
ATOM 2899 C CB  . CYS A 1 373 ? -1.258  17.539  5.898   1.00 80.97 373 A 1 
ATOM 2900 S SG  . CYS A 1 373 ? -0.279  16.022  6.081   1.00 79.64 373 A 1 
ATOM 2901 N N   . THR A 1 374 ? -2.148  15.765  3.014   1.00 83.04 374 A 1 
ATOM 2902 C CA  . THR A 1 374 ? -2.885  14.595  2.503   1.00 81.14 374 A 1 
ATOM 2903 C C   . THR A 1 374 ? -2.270  13.264  2.928   1.00 82.31 374 A 1 
ATOM 2904 O O   . THR A 1 374 ? -2.610  12.226  2.364   1.00 80.54 374 A 1 
ATOM 2905 C CB  . THR A 1 374 ? -3.057  14.664  0.977   1.00 80.85 374 A 1 
ATOM 2906 O OG1 . THR A 1 374 ? -1.802  14.746  0.346   1.00 79.01 374 A 1 
ATOM 2907 C CG2 . THR A 1 374 ? -3.859  15.888  0.546   1.00 78.12 374 A 1 
ATOM 2908 N N   . PHE A 1 375 ? -1.359  13.264  3.904   1.00 83.33 375 A 1 
ATOM 2909 C CA  . PHE A 1 375 ? -0.803  12.034  4.475   1.00 80.46 375 A 1 
ATOM 2910 C C   . PHE A 1 375 ? -1.926  11.129  5.017   1.00 79.53 375 A 1 
ATOM 2911 O O   . PHE A 1 375 ? -2.849  11.648  5.647   1.00 77.20 375 A 1 
ATOM 2912 C CB  . PHE A 1 375 ? 0.204   12.398  5.576   1.00 82.57 375 A 1 
ATOM 2913 C CG  . PHE A 1 375 ? 0.881   11.200  6.209   1.00 83.79 375 A 1 
ATOM 2914 C CD1 . PHE A 1 375 ? 0.293   10.552  7.316   1.00 80.36 375 A 1 
ATOM 2915 C CD2 . PHE A 1 375 ? 2.088   10.710  5.683   1.00 81.72 375 A 1 
ATOM 2916 C CE1 . PHE A 1 375 ? 0.906   9.426   7.883   1.00 80.99 375 A 1 
ATOM 2917 C CE2 . PHE A 1 375 ? 2.702   9.583   6.256   1.00 83.29 375 A 1 
ATOM 2918 C CZ  . PHE A 1 375 ? 2.112   8.939   7.354   1.00 87.17 375 A 1 
ATOM 2919 N N   . PRO A 1 376 ? -1.880  9.801   4.769   1.00 84.10 376 A 1 
ATOM 2920 C CA  . PRO A 1 376 ? -0.815  9.024   4.113   1.00 82.41 376 A 1 
ATOM 2921 C C   . PRO A 1 376 ? -0.901  8.948   2.577   1.00 84.15 376 A 1 
ATOM 2922 O O   . PRO A 1 376 ? -0.140  8.226   1.940   1.00 80.21 376 A 1 
ATOM 2923 C CB  . PRO A 1 376 ? -0.925  7.644   4.765   1.00 79.87 376 A 1 
ATOM 2924 C CG  . PRO A 1 376 ? -2.430  7.492   4.981   1.00 80.06 376 A 1 
ATOM 2925 C CD  . PRO A 1 376 ? -2.867  8.902   5.358   1.00 84.59 376 A 1 
ATOM 2926 N N   . ASN A 1 377 ? -1.795  9.704   1.928   1.00 81.51 377 A 1 
ATOM 2927 C CA  . ASN A 1 377 ? -2.015  9.661   0.473   1.00 81.69 377 A 1 
ATOM 2928 C C   . ASN A 1 377 ? -1.045  10.550  -0.341  1.00 81.54 377 A 1 
ATOM 2929 O O   . ASN A 1 377 ? -1.304  10.834  -1.514  1.00 77.17 377 A 1 
ATOM 2930 C CB  . ASN A 1 377 ? -3.494  9.959   0.171   1.00 81.04 377 A 1 
ATOM 2931 C CG  . ASN A 1 377 ? -4.441  8.952   0.796   1.00 78.98 377 A 1 
ATOM 2932 O OD1 . ASN A 1 377 ? -4.199  7.754   0.812   1.00 72.72 377 A 1 
ATOM 2933 N ND2 . ASN A 1 377 ? -5.556  9.395   1.328   1.00 72.73 377 A 1 
ATOM 2934 N N   . CYS A 1 378 ? 0.064   10.998  0.254   1.00 83.11 378 A 1 
ATOM 2935 C CA  . CYS A 1 378 ? 1.122   11.761  -0.419  1.00 82.74 378 A 1 
ATOM 2936 C C   . CYS A 1 378 ? 2.383   10.905  -0.637  1.00 81.18 378 A 1 
ATOM 2937 O O   . CYS A 1 378 ? 2.388   9.731   -0.284  1.00 79.95 378 A 1 
ATOM 2938 C CB  . CYS A 1 378 ? 1.397   13.037  0.388   1.00 82.57 378 A 1 
ATOM 2939 S SG  . CYS A 1 378 ? 2.198   12.644  1.973   1.00 82.99 378 A 1 
ATOM 2940 N N   . GLY A 1 379 ? 3.458   11.473  -1.213  1.00 81.04 379 A 1 
ATOM 2941 C CA  . GLY A 1 379 ? 4.720   10.753  -1.466  1.00 79.35 379 A 1 
ATOM 2942 C C   . GLY A 1 379 ? 5.619   10.550  -0.242  1.00 80.61 379 A 1 
ATOM 2943 O O   . GLY A 1 379 ? 6.648   9.902   -0.371  1.00 77.29 379 A 1 
ATOM 2944 N N   . PHE A 1 380 ? 5.270   11.096  0.929   1.00 78.92 380 A 1 
ATOM 2945 C CA  . PHE A 1 380 ? 6.135   11.044  2.108   1.00 75.14 380 A 1 
ATOM 2946 C C   . PHE A 1 380 ? 6.204   9.637   2.710   1.00 72.96 380 A 1 
ATOM 2947 O O   . PHE A 1 380 ? 5.161   9.058   3.023   1.00 69.56 380 A 1 
ATOM 2948 C CB  . PHE A 1 380 ? 5.658   12.073  3.144   1.00 77.81 380 A 1 
ATOM 2949 C CG  . PHE A 1 380 ? 6.496   12.118  4.408   1.00 76.03 380 A 1 
ATOM 2950 C CD1 . PHE A 1 380 ? 5.891   11.925  5.666   1.00 70.77 380 A 1 
ATOM 2951 C CD2 . PHE A 1 380 ? 7.883   12.340  4.333   1.00 67.75 380 A 1 
ATOM 2952 C CE1 . PHE A 1 380 ? 6.664   11.966  6.837   1.00 69.34 380 A 1 
ATOM 2953 C CE2 . PHE A 1 380 ? 8.657   12.369  5.505   1.00 73.02 380 A 1 
ATOM 2954 C CZ  . PHE A 1 380 ? 8.050   12.188  6.759   1.00 81.42 380 A 1 
ATOM 2955 N N   . GLY A 1 381 ? 7.425   9.116   2.877   1.00 75.19 381 A 1 
ATOM 2956 C CA  . GLY A 1 381 ? 7.707   7.786   3.422   1.00 68.24 381 A 1 
ATOM 2957 C C   . GLY A 1 381 ? 7.499   6.621   2.450   1.00 70.13 381 A 1 
ATOM 2958 O O   . GLY A 1 381 ? 7.405   5.477   2.892   1.00 65.95 381 A 1 
ATOM 2959 N N   . LYS A 1 382 ? 7.366   6.925   1.152   1.00 74.81 382 A 1 
ATOM 2960 C CA  . LYS A 1 382 ? 7.048   5.959   0.095   1.00 70.58 382 A 1 
ATOM 2961 C C   . LYS A 1 382 ? 8.221   5.598   -0.783  1.00 56.85 382 A 1 
ATOM 2962 O O   . LYS A 1 382 ? 9.083   6.473   -0.999  1.00 51.33 382 A 1 
ATOM 2963 C CB  . LYS A 1 382 ? 5.917   6.486   -0.781  1.00 67.97 382 A 1 
ATOM 2964 C CG  . LYS A 1 382 ? 4.602   6.548   -0.014  1.00 70.32 382 A 1 
ATOM 2965 C CD  . LYS A 1 382 ? 3.511   6.986   -0.977  1.00 67.27 382 A 1 
ATOM 2966 C CE  . LYS A 1 382 ? 2.167   6.937   -0.254  1.00 64.12 382 A 1 
ATOM 2967 N NZ  . LYS A 1 382 ? 1.100   7.375   -1.156  1.00 56.70 382 A 1 
ATOM 2968 O OXT . LYS A 1 382 ? 8.175   4.438   -1.301  1.00 67.21 382 A 1 
#
