# 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_if03018
#
_entry.id if03018
#
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 GLY 2   
1 n GLY 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n VAL 7   
1 n VAL 8   
1 n PRO 9   
1 n PRO 10  
1 n PHE 11  
1 n PHE 12  
1 n THR 13  
1 n ILE 14  
1 n LEU 15  
1 n ILE 16  
1 n PHE 17  
1 n ASN 18  
1 n ILE 19  
1 n ILE 20  
1 n LEU 21  
1 n ASN 22  
1 n MET 23  
1 n PHE 24  
1 n LYS 25  
1 n LEU 26  
1 n ILE 27  
1 n THR 28  
1 n THR 29  
1 n GLN 30  
1 n ASP 31  
1 n THR 32  
1 n GLN 33  
1 n LYS 34  
1 n PHE 35  
1 n ARG 36  
1 n TYR 37  
1 n ASN 38  
1 n LEU 39  
1 n ARG 40  
1 n ASN 41  
1 n GLN 42  
1 n LYS 43  
1 n PHE 44  
1 n ILE 45  
1 n CYS 46  
1 n ILE 47  
1 n PHE 48  
1 n ALA 49  
1 n PRO 50  
1 n ILE 51  
1 n LYS 52  
1 n SER 53  
1 n LYS 54  
1 n LYS 55  
1 n GLN 56  
1 n LYS 57  
1 n LEU 58  
1 n ASN 59  
1 n LYS 60  
1 n ASN 61  
1 n LYS 62  
1 n GLU 63  
1 n THR 64  
1 n MET 65  
1 n LEU 66  
1 n LYS 67  
1 n LEU 68  
1 n LEU 69  
1 n ASP 70  
1 n PHE 71  
1 n THR 72  
1 n PRO 73  
1 n GLN 74  
1 n GLU 75  
1 n ILE 76  
1 n LYS 77  
1 n TYR 78  
1 n LEU 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n SER 83  
1 n ALA 84  
1 n ASP 85  
1 n LEU 86  
1 n LYS 87  
1 n LYS 88  
1 n ALA 89  
1 n LYS 90  
1 n TYR 91  
1 n ALA 92  
1 n GLY 93  
1 n THR 94  
1 n GLU 95  
1 n GLN 96  
1 n GLN 97  
1 n ARG 98  
1 n LEU 99  
1 n LYS 100 
1 n GLY 101 
1 n LYS 102 
1 n ASN 103 
1 n ILE 104 
1 n VAL 105 
1 n LEU 106 
1 n LEU 107 
1 n PHE 108 
1 n GLU 109 
1 n LYS 110 
1 n ASP 111 
1 n SER 112 
1 n THR 113 
1 n ARG 114 
1 n THR 115 
1 n ARG 116 
1 n CYS 117 
1 n ALA 118 
1 n PHE 119 
1 n GLU 120 
1 n VAL 121 
1 n ALA 122 
1 n ALA 123 
1 n LEU 124 
1 n ASP 125 
1 n GLN 126 
1 n GLY 127 
1 n ALA 128 
1 n HIS 129 
1 n VAL 130 
1 n THR 131 
1 n TYR 132 
1 n LEU 133 
1 n GLY 134 
1 n PRO 135 
1 n ALA 136 
1 n GLY 137 
1 n SER 138 
1 n GLN 139 
1 n MET 140 
1 n GLY 141 
1 n LYS 142 
1 n LYS 143 
1 n GLU 144 
1 n SER 145 
1 n MET 146 
1 n LYS 147 
1 n ASP 148 
1 n THR 149 
1 n ALA 150 
1 n ARG 151 
1 n VAL 152 
1 n LEU 153 
1 n GLY 154 
1 n ARG 155 
1 n MET 156 
1 n TYR 157 
1 n ASP 158 
1 n GLY 159 
1 n ILE 160 
1 n GLU 161 
1 n TYR 162 
1 n ARG 163 
1 n GLY 164 
1 n TYR 165 
1 n GLY 166 
1 n GLN 167 
1 n GLU 168 
1 n ILE 169 
1 n VAL 170 
1 n GLU 171 
1 n THR 172 
1 n LEU 173 
1 n GLY 174 
1 n GLN 175 
1 n TYR 176 
1 n ALA 177 
1 n GLY 178 
1 n VAL 179 
1 n PRO 180 
1 n VAL 181 
1 n TRP 182 
1 n ASN 183 
1 n GLY 184 
1 n LEU 185 
1 n THR 186 
1 n ASN 187 
1 n GLU 188 
1 n PHE 189 
1 n HIS 190 
1 n PRO 191 
1 n THR 192 
1 n GLN 193 
1 n ILE 194 
1 n LEU 195 
1 n ALA 196 
1 n ASP 197 
1 n PHE 198 
1 n LEU 199 
1 n THR 200 
1 n MET 201 
1 n ARG 202 
1 n GLU 203 
1 n HIS 204 
1 n CYS 205 
1 n ASP 206 
1 n LYS 207 
1 n PRO 208 
1 n LEU 209 
1 n HIS 210 
1 n GLN 211 
1 n VAL 212 
1 n LYS 213 
1 n PHE 214 
1 n ALA 215 
1 n TYR 216 
1 n LEU 217 
1 n GLY 218 
1 n ASP 219 
1 n ALA 220 
1 n ARG 221 
1 n ASN 222 
1 n ASN 223 
1 n MET 224 
1 n GLY 225 
1 n ASN 226 
1 n SER 227 
1 n LEU 228 
1 n MET 229 
1 n VAL 230 
1 n GLY 231 
1 n ALA 232 
1 n ALA 233 
1 n LYS 234 
1 n MET 235 
1 n GLY 236 
1 n MET 237 
1 n ASP 238 
1 n PHE 239 
1 n ARG 240 
1 n ALA 241 
1 n VAL 242 
1 n ALA 243 
1 n PRO 244 
1 n LYS 245 
1 n GLN 246 
1 n CYS 247 
1 n TRP 248 
1 n PRO 249 
1 n GLU 250 
1 n GLU 251 
1 n TRP 252 
1 n LEU 253 
1 n VAL 254 
1 n LYS 255 
1 n LYS 256 
1 n CYS 257 
1 n LYS 258 
1 n GLU 259 
1 n ILE 260 
1 n ALA 261 
1 n LYS 262 
1 n GLU 263 
1 n THR 264 
1 n GLY 265 
1 n ALA 266 
1 n LYS 267 
1 n ILE 268 
1 n THR 269 
1 n PHE 270 
1 n THR 271 
1 n ASP 272 
1 n LYS 273 
1 n VAL 274 
1 n GLU 275 
1 n VAL 276 
1 n GLY 277 
1 n VAL 278 
1 n LYS 279 
1 n GLY 280 
1 n VAL 281 
1 n ASP 282 
1 n PHE 283 
1 n LEU 284 
1 n TYR 285 
1 n THR 286 
1 n ASP 287 
1 n VAL 288 
1 n TRP 289 
1 n VAL 290 
1 n SER 291 
1 n MET 292 
1 n GLY 293 
1 n GLU 294 
1 n PRO 295 
1 n GLU 296 
1 n ALA 297 
1 n VAL 298 
1 n TRP 299 
1 n ALA 300 
1 n GLU 301 
1 n ARG 302 
1 n ILE 303 
1 n LYS 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n PRO 308 
1 n TYR 309 
1 n GLN 310 
1 n VAL 311 
1 n ASN 312 
1 n MET 313 
1 n LYS 314 
1 n ALA 315 
1 n VAL 316 
1 n LYS 317 
1 n ALA 318 
1 n THR 319 
1 n GLY 320 
1 n ASN 321 
1 n PRO 322 
1 n HIS 323 
1 n VAL 324 
1 n LYS 325 
1 n PHE 326 
1 n MET 327 
1 n HIS 328 
1 n CYS 329 
1 n LEU 330 
1 n PRO 331 
1 n ALA 332 
1 n PHE 333 
1 n HIS 334 
1 n ASN 335 
1 n LEU 336 
1 n GLU 337 
1 n THR 338 
1 n GLU 339 
1 n VAL 340 
1 n GLY 341 
1 n ARG 342 
1 n ASP 343 
1 n ILE 344 
1 n TYR 345 
1 n LYS 346 
1 n LYS 347 
1 n PHE 348 
1 n LYS 349 
1 n ILE 350 
1 n ASP 351 
1 n ALA 352 
1 n MET 353 
1 n GLU 354 
1 n VAL 355 
1 n THR 356 
1 n GLU 357 
1 n ASP 358 
1 n VAL 359 
1 n PHE 360 
1 n GLU 361 
1 n SER 362 
1 n PRO 363 
1 n MET 364 
1 n SER 365 
1 n ILE 366 
1 n VAL 367 
1 n PHE 368 
1 n ASP 369 
1 n GLU 370 
1 n ALA 371 
1 n GLU 372 
1 n ASN 373 
1 n ARG 374 
1 n LEU 375 
1 n HIS 376 
1 n THR 377 
1 n ILE 378 
1 n LYS 379 
1 n ALA 380 
1 n VAL 381 
1 n MET 382 
1 n VAL 383 
1 n ALA 384 
1 n THR 385 
1 n LEU 386 
1 n GLY 387 
1 n GLN 388 
#
_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 03:59:11)"
_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 82.51
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLN . 388 A 388 
#
_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   ? 45.652  20.883  53.712  1.00 23.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 45.649  20.493  52.287  1.00 40.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 44.623  21.366  51.574  1.00 41.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 43.441  21.223  51.829  1.00 38.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.333  18.997  52.128  1.00 38.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.514  18.119  52.574  1.00 35.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.127  16.352  52.524  1.00 31.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 47.675  15.650  53.155  1.00 28.01 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 45.093  22.391  50.834  1.00 31.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 44.232  23.383  50.183  1.00 43.08 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 43.634  22.846  48.886  1.00 44.10 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 44.360  22.340  48.039  1.00 39.78 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 42.311  22.957  48.770  1.00 30.49 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 41.592  22.669  47.534  1.00 43.27 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 41.800  23.786  46.511  1.00 44.10 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 41.468  24.939  46.770  1.00 41.19 3   A 1 
ATOM 17   N N   . LEU A 1 4   ? 42.366  23.446  45.365  1.00 34.23 4   A 1 
ATOM 18   C CA  . LEU A 1 4   ? 42.566  24.348  44.239  1.00 43.57 4   A 1 
ATOM 19   C C   . LEU A 1 4   ? 41.233  24.512  43.488  1.00 43.18 4   A 1 
ATOM 20   O O   . LEU A 1 4   ? 40.818  23.626  42.744  1.00 40.88 4   A 1 
ATOM 21   C CB  . LEU A 1 4   ? 43.696  23.760  43.357  1.00 42.79 4   A 1 
ATOM 22   C CG  . LEU A 1 4   ? 44.412  24.794  42.468  1.00 40.00 4   A 1 
ATOM 23   C CD1 . LEU A 1 4   ? 45.470  25.552  43.265  1.00 36.40 4   A 1 
ATOM 24   C CD2 . LEU A 1 4   ? 45.117  24.093  41.304  1.00 45.33 4   A 1 
ATOM 25   N N   . PHE A 1 5   ? 40.539  25.649  43.711  1.00 34.04 5   A 1 
ATOM 26   C CA  . PHE A 1 5   ? 39.401  26.024  42.869  1.00 39.98 5   A 1 
ATOM 27   C C   . PHE A 1 5   ? 39.929  26.555  41.529  1.00 39.64 5   A 1 
ATOM 28   O O   . PHE A 1 5   ? 40.510  27.636  41.457  1.00 38.22 5   A 1 
ATOM 29   C CB  . PHE A 1 5   ? 38.509  27.053  43.581  1.00 39.07 5   A 1 
ATOM 30   C CG  . PHE A 1 5   ? 37.430  26.438  44.454  1.00 37.57 5   A 1 
ATOM 31   C CD1 . PHE A 1 5   ? 36.163  26.165  43.907  1.00 33.94 5   A 1 
ATOM 32   C CD2 . PHE A 1 5   ? 37.683  26.142  45.805  1.00 36.53 5   A 1 
ATOM 33   C CE1 . PHE A 1 5   ? 35.148  25.599  44.706  1.00 34.61 5   A 1 
ATOM 34   C CE2 . PHE A 1 5   ? 36.671  25.571  46.602  1.00 34.90 5   A 1 
ATOM 35   C CZ  . PHE A 1 5   ? 35.403  25.303  46.051  1.00 39.60 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? 39.741  25.790  40.469  1.00 39.44 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? 39.967  26.229  39.094  1.00 46.10 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? 38.879  27.241  38.711  1.00 45.54 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? 37.758  26.877  38.363  1.00 44.65 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? 40.007  25.000  38.159  1.00 45.77 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? 41.441  24.612  37.744  1.00 43.30 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? 41.628  23.099  37.751  1.00 39.42 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? 41.753  25.134  36.339  1.00 44.80 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 39.225  28.541  38.809  1.00 43.62 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 38.406  29.623  38.254  1.00 49.90 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 38.621  29.638  36.744  1.00 49.73 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 39.660  30.077  36.255  1.00 47.02 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 38.742  30.980  38.902  1.00 47.93 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 37.852  32.095  38.343  1.00 42.57 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 38.534  30.931  40.425  1.00 44.76 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? 37.636  29.131  35.991  1.00 45.95 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? 37.649  29.201  34.523  1.00 50.78 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? 37.376  30.652  34.113  1.00 49.20 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? 36.362  31.211  34.533  1.00 47.65 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? 36.627  28.238  33.896  1.00 49.55 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? 36.724  28.246  32.367  1.00 45.16 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? 36.861  26.793  34.365  1.00 47.24 8   A 1 
ATOM 58   N N   . PRO A 1 9   ? 38.247  31.304  33.310  1.00 49.12 9   A 1 
ATOM 59   C CA  . PRO A 1 9   ? 38.035  32.682  32.888  1.00 53.73 9   A 1 
ATOM 60   C C   . PRO A 1 9   ? 36.733  32.822  32.087  1.00 55.30 9   A 1 
ATOM 61   O O   . PRO A 1 9   ? 36.449  31.970  31.241  1.00 52.74 9   A 1 
ATOM 62   C CB  . PRO A 1 9   ? 39.256  33.063  32.040  1.00 50.34 9   A 1 
ATOM 63   C CG  . PRO A 1 9   ? 40.327  32.061  32.457  1.00 50.60 9   A 1 
ATOM 64   C CD  . PRO A 1 9   ? 39.526  30.815  32.824  1.00 54.38 9   A 1 
ATOM 65   N N   . PRO A 1 10  ? 35.975  33.928  32.259  1.00 45.43 10  A 1 
ATOM 66   C CA  . PRO A 1 10  ? 34.675  34.126  31.598  1.00 53.63 10  A 1 
ATOM 67   C C   . PRO A 1 10  ? 34.737  34.061  30.064  1.00 57.37 10  A 1 
ATOM 68   O O   . PRO A 1 10  ? 33.744  33.745  29.412  1.00 54.53 10  A 1 
ATOM 69   C CB  . PRO A 1 10  ? 34.160  35.481  32.110  1.00 50.14 10  A 1 
ATOM 70   C CG  . PRO A 1 10  ? 35.393  36.185  32.669  1.00 51.66 10  A 1 
ATOM 71   C CD  . PRO A 1 10  ? 36.286  35.044  33.140  1.00 56.27 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? 35.922  34.273  29.490  1.00 46.30 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? 36.169  34.152  28.049  1.00 51.42 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? 36.067  32.705  27.532  1.00 52.44 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? 35.580  32.474  26.427  1.00 51.64 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? 37.546  34.761  27.743  1.00 50.16 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? 37.551  35.626  26.503  1.00 49.32 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? 37.874  35.078  25.253  1.00 44.45 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? 37.214  36.987  26.609  1.00 46.37 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? 37.866  35.887  24.106  1.00 41.77 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? 37.204  37.798  25.463  1.00 40.94 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? 37.533  37.249  24.213  1.00 46.21 11  A 1 
ATOM 83   N N   . PHE A 1 12  ? 36.483  31.718  28.346  1.00 44.98 12  A 1 
ATOM 84   C CA  . PHE A 1 12  ? 36.382  30.298  27.982  1.00 51.23 12  A 1 
ATOM 85   C C   . PHE A 1 12  ? 34.939  29.787  28.054  1.00 51.77 12  A 1 
ATOM 86   O O   . PHE A 1 12  ? 34.524  28.995  27.209  1.00 50.70 12  A 1 
ATOM 87   C CB  . PHE A 1 12  ? 37.317  29.458  28.866  1.00 50.62 12  A 1 
ATOM 88   C CG  . PHE A 1 12  ? 38.621  29.105  28.179  1.00 50.36 12  A 1 
ATOM 89   C CD1 . PHE A 1 12  ? 38.705  27.918  27.428  1.00 45.47 12  A 1 
ATOM 90   C CD2 . PHE A 1 12  ? 39.733  29.956  28.266  1.00 47.29 12  A 1 
ATOM 91   C CE1 . PHE A 1 12  ? 39.901  27.577  26.771  1.00 43.96 12  A 1 
ATOM 92   C CE2 . PHE A 1 12  ? 40.930  29.622  27.605  1.00 42.81 12  A 1 
ATOM 93   C CZ  . PHE A 1 12  ? 41.015  28.431  26.860  1.00 47.97 12  A 1 
ATOM 94   N N   . THR A 1 13  ? 34.153  30.299  29.010  1.00 42.77 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? 32.727  29.962  29.136  1.00 48.48 13  A 1 
ATOM 96   C C   . THR A 1 13  ? 31.927  30.460  27.932  1.00 49.27 13  A 1 
ATOM 97   O O   . THR A 1 13  ? 31.103  29.723  27.397  1.00 48.99 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? 32.140  30.526  30.441  1.00 47.13 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? 33.087  30.467  31.484  1.00 46.27 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? 30.927  29.727  30.905  1.00 47.18 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? 32.211  31.672  27.439  1.00 42.11 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? 31.571  32.247  26.242  1.00 48.13 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? 31.970  31.478  24.968  1.00 49.57 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? 31.130  31.246  24.097  1.00 49.31 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? 31.895  33.756  26.142  1.00 47.52 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? 31.238  34.517  27.317  1.00 46.85 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? 31.420  34.354  24.804  1.00 47.87 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? 31.731  35.961  27.488  1.00 45.28 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? 33.235  31.050  24.871  1.00 45.16 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? 33.710  30.258  23.734  1.00 48.31 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? 33.044  28.871  23.689  1.00 48.91 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? 32.564  28.465  22.632  1.00 49.49 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? 35.246  30.167  23.793  1.00 47.95 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? 35.883  29.608  22.509  1.00 46.87 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? 35.787  30.592  21.346  1.00 41.00 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? 37.364  29.313  22.762  1.00 50.24 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 32.947  28.191  24.839  1.00 45.93 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 32.266  26.892  24.949  1.00 48.27 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 30.770  27.043  24.646  1.00 48.35 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 30.214  26.232  23.907  1.00 48.86 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 32.540  26.261  26.334  1.00 48.20 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 34.029  25.852  26.433  1.00 48.70 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 31.638  25.037  26.589  1.00 49.15 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 34.482  25.473  27.848  1.00 46.71 16  A 1 
ATOM 125  N N   . PHE A 1 17  ? 30.124  28.115  25.149  1.00 44.54 17  A 1 
ATOM 126  C CA  . PHE A 1 17  ? 28.711  28.377  24.863  1.00 44.61 17  A 1 
ATOM 127  C C   . PHE A 1 17  ? 28.466  28.647  23.372  1.00 44.36 17  A 1 
ATOM 128  O O   . PHE A 1 17  ? 27.514  28.115  22.807  1.00 44.21 17  A 1 
ATOM 129  C CB  . PHE A 1 17  ? 28.212  29.533  25.740  1.00 44.38 17  A 1 
ATOM 130  C CG  . PHE A 1 17  ? 26.749  29.417  26.114  1.00 45.07 17  A 1 
ATOM 131  C CD1 . PHE A 1 17  ? 25.753  30.025  25.330  1.00 39.73 17  A 1 
ATOM 132  C CD2 . PHE A 1 17  ? 26.386  28.685  27.261  1.00 43.99 17  A 1 
ATOM 133  C CE1 . PHE A 1 17  ? 24.398  29.909  25.692  1.00 40.87 17  A 1 
ATOM 134  C CE2 . PHE A 1 17  ? 25.033  28.565  27.623  1.00 39.54 17  A 1 
ATOM 135  C CZ  . PHE A 1 17  ? 24.037  29.177  26.839  1.00 45.60 17  A 1 
ATOM 136  N N   . ASN A 1 18  ? 29.349  29.396  22.704  1.00 45.26 18  A 1 
ATOM 137  C CA  . ASN A 1 18  ? 29.260  29.631  21.258  1.00 46.31 18  A 1 
ATOM 138  C C   . ASN A 1 18  ? 29.544  28.370  20.424  1.00 43.91 18  A 1 
ATOM 139  O O   . ASN A 1 18  ? 28.910  28.176  19.389  1.00 44.57 18  A 1 
ATOM 140  C CB  . ASN A 1 18  ? 30.204  30.780  20.865  1.00 46.02 18  A 1 
ATOM 141  C CG  . ASN A 1 18  ? 29.589  32.144  21.113  1.00 45.10 18  A 1 
ATOM 142  O OD1 . ASN A 1 18  ? 28.414  32.376  20.895  1.00 42.69 18  A 1 
ATOM 143  N ND2 . ASN A 1 18  ? 30.363  33.110  21.541  1.00 44.10 18  A 1 
ATOM 144  N N   . ILE A 1 19  ? 30.459  27.501  20.873  1.00 47.34 19  A 1 
ATOM 145  C CA  . ILE A 1 19  ? 30.704  26.205  20.221  1.00 47.62 19  A 1 
ATOM 146  C C   . ILE A 1 19  ? 29.481  25.294  20.378  1.00 46.96 19  A 1 
ATOM 147  O O   . ILE A 1 19  ? 29.035  24.718  19.388  1.00 47.57 19  A 1 
ATOM 148  C CB  . ILE A 1 19  ? 32.005  25.566  20.755  1.00 48.19 19  A 1 
ATOM 149  C CG1 . ILE A 1 19  ? 33.229  26.372  20.255  1.00 49.23 19  A 1 
ATOM 150  C CG2 . ILE A 1 19  ? 32.137  24.092  20.317  1.00 50.04 19  A 1 
ATOM 151  C CD1 . ILE A 1 19  ? 34.530  26.042  20.995  1.00 47.91 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? 28.886  25.229  21.577  1.00 45.81 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? 27.660  24.454  21.826  1.00 46.35 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? 26.486  25.025  21.019  1.00 46.12 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? 25.751  24.264  20.393  1.00 46.21 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? 27.368  24.385  23.341  1.00 46.08 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? 28.447  23.529  24.048  1.00 46.30 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? 25.970  23.806  23.626  1.00 46.88 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? 28.408  23.606  25.577  1.00 45.12 20  A 1 
ATOM 160  N N   . LEU A 1 21  ? 26.331  26.359  20.964  1.00 44.44 21  A 1 
ATOM 161  C CA  . LEU A 1 21  ? 25.272  27.006  20.184  1.00 45.18 21  A 1 
ATOM 162  C C   . LEU A 1 21  ? 25.448  26.795  18.670  1.00 45.59 21  A 1 
ATOM 163  O O   . LEU A 1 21  ? 24.466  26.600  17.955  1.00 44.39 21  A 1 
ATOM 164  C CB  . LEU A 1 21  ? 25.232  28.512  20.525  1.00 43.97 21  A 1 
ATOM 165  C CG  . LEU A 1 21  ? 23.822  29.116  20.395  1.00 42.97 21  A 1 
ATOM 166  C CD1 . LEU A 1 21  ? 23.027  28.885  21.677  1.00 37.65 21  A 1 
ATOM 167  C CD2 . LEU A 1 21  ? 23.904  30.625  20.152  1.00 46.39 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 26.692  26.803  18.177  1.00 46.20 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 26.999  26.496  16.778  1.00 47.72 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 26.870  25.000  16.469  1.00 45.71 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 26.395  24.670  15.388  1.00 44.98 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 28.389  27.044  16.410  1.00 46.44 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 28.381  28.531  16.111  1.00 44.12 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 27.401  29.114  15.668  1.00 41.15 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 29.494  29.199  16.294  1.00 42.04 22  A 1 
ATOM 176  N N   . MET A 1 23  ? 27.208  24.103  17.403  1.00 45.35 23  A 1 
ATOM 177  C CA  . MET A 1 23  ? 26.908  22.673  17.271  1.00 45.39 23  A 1 
ATOM 178  C C   . MET A 1 23  ? 25.399  22.414  17.279  1.00 44.66 23  A 1 
ATOM 179  O O   . MET A 1 23  ? 24.921  21.668  16.435  1.00 44.53 23  A 1 
ATOM 180  C CB  . MET A 1 23  ? 27.583  21.857  18.375  1.00 44.36 23  A 1 
ATOM 181  C CG  . MET A 1 23  ? 29.061  21.595  18.079  1.00 42.46 23  A 1 
ATOM 182  S SD  . MET A 1 23  ? 29.896  20.552  19.309  1.00 38.48 23  A 1 
ATOM 183  C CE  . MET A 1 23  ? 29.035  18.974  19.073  1.00 36.53 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 24.622  23.083  18.159  1.00 41.88 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 23.159  23.021  18.129  1.00 41.99 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 22.592  23.587  16.827  1.00 40.84 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 21.675  22.990  16.266  1.00 39.59 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 22.552  23.731  19.350  1.00 40.18 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 22.094  22.767  20.426  1.00 40.08 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 20.797  22.222  20.364  1.00 36.71 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 22.955  22.395  21.470  1.00 39.68 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 20.361  21.316  21.346  1.00 37.86 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 22.522  21.483  22.451  1.00 37.15 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 21.224  20.947  22.391  1.00 41.37 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? 23.146  24.689  16.296  1.00 40.55 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? 22.779  25.209  14.969  1.00 42.14 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? 23.165  24.243  13.849  1.00 41.36 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? 22.348  24.050  12.961  1.00 40.07 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? 23.372  26.603  14.729  1.00 41.16 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? 22.486  27.704  15.321  1.00 37.75 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? 23.115  29.080  15.071  1.00 35.10 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? 22.194  30.189  15.591  1.00 30.96 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? 22.821  31.527  15.415  1.00 28.27 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? 24.340  23.606  13.894  1.00 40.86 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? 24.726  22.598  12.896  1.00 42.04 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? 23.841  21.345  12.967  1.00 41.45 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? 23.403  20.861  11.927  1.00 40.10 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? 26.218  22.221  13.017  1.00 39.98 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? 27.076  22.779  11.864  1.00 36.76 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? 27.757  24.090  12.254  1.00 33.35 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? 28.156  21.771  11.469  1.00 38.51 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 23.525  20.863  14.177  1.00 40.67 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 22.649  19.699  14.380  1.00 41.32 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 21.213  20.035  13.956  1.00 40.49 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 20.564  19.242  13.276  1.00 38.55 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 22.761  19.208  15.843  1.00 39.06 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 24.177  18.635  16.114  1.00 36.11 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 21.700  18.135  16.158  1.00 36.67 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 24.511  18.471  17.601  1.00 35.75 27  A 1 
ATOM 220  N N   . THR A 1 28  ? 20.717  21.253  14.259  1.00 37.16 28  A 1 
ATOM 221  C CA  . THR A 1 28  ? 19.377  21.684  13.813  1.00 40.18 28  A 1 
ATOM 222  C C   . THR A 1 28  ? 19.310  22.063  12.332  1.00 40.14 28  A 1 
ATOM 223  O O   . THR A 1 28  ? 18.227  22.030  11.754  1.00 37.66 28  A 1 
ATOM 224  C CB  . THR A 1 28  ? 18.812  22.831  14.665  1.00 37.24 28  A 1 
ATOM 225  O OG1 . THR A 1 28  ? 19.721  23.893  14.776  1.00 33.69 28  A 1 
ATOM 226  C CG2 . THR A 1 28  ? 18.461  22.371  16.086  1.00 33.96 28  A 1 
ATOM 227  N N   . THR A 1 29  ? 20.436  22.403  11.682  1.00 34.06 29  A 1 
ATOM 228  C CA  . THR A 1 29  ? 20.466  22.700  10.237  1.00 36.18 29  A 1 
ATOM 229  C C   . THR A 1 29  ? 20.786  21.491  9.360   1.00 36.38 29  A 1 
ATOM 230  O O   . THR A 1 29  ? 20.380  21.489  8.199   1.00 34.15 29  A 1 
ATOM 231  C CB  . THR A 1 29  ? 21.390  23.875  9.872   1.00 32.97 29  A 1 
ATOM 232  O OG1 . THR A 1 29  ? 22.660  23.738  10.447  1.00 29.73 29  A 1 
ATOM 233  C CG2 . THR A 1 29  ? 20.812  25.221  10.322  1.00 29.85 29  A 1 
ATOM 234  N N   . GLN A 1 30  ? 21.435  20.443  9.898   1.00 34.14 30  A 1 
ATOM 235  C CA  . GLN A 1 30  ? 21.673  19.207  9.139   1.00 36.29 30  A 1 
ATOM 236  C C   . GLN A 1 30  ? 20.501  18.212  9.194   1.00 35.94 30  A 1 
ATOM 237  O O   . GLN A 1 30  ? 20.369  17.413  8.269   1.00 33.79 30  A 1 
ATOM 238  C CB  . GLN A 1 30  ? 23.009  18.563  9.546   1.00 34.44 30  A 1 
ATOM 239  C CG  . GLN A 1 30  ? 24.188  19.298  8.880   1.00 31.43 30  A 1 
ATOM 240  C CD  . GLN A 1 30  ? 25.526  18.576  9.050   1.00 27.96 30  A 1 
ATOM 241  O OE1 . GLN A 1 30  ? 25.750  17.801  9.962   1.00 28.05 30  A 1 
ATOM 242  N NE2 . GLN A 1 30  ? 26.477  18.799  8.174   1.00 30.04 30  A 1 
ATOM 243  N N   . ASP A 1 31  ? 19.604  18.314  10.188  1.00 31.54 31  A 1 
ATOM 244  C CA  . ASP A 1 31  ? 18.493  17.356  10.354  1.00 34.38 31  A 1 
ATOM 245  C C   . ASP A 1 31  ? 17.096  17.920  10.001  1.00 34.30 31  A 1 
ATOM 246  O O   . ASP A 1 31  ? 16.080  17.226  10.095  1.00 32.29 31  A 1 
ATOM 247  C CB  . ASP A 1 31  ? 18.563  16.744  11.765  1.00 32.09 31  A 1 
ATOM 248  C CG  . ASP A 1 31  ? 18.430  15.215  11.801  1.00 28.33 31  A 1 
ATOM 249  O OD1 . ASP A 1 31  ? 18.239  14.589  10.736  1.00 26.14 31  A 1 
ATOM 250  O OD2 . ASP A 1 31  ? 18.526  14.676  12.929  1.00 25.91 31  A 1 
ATOM 251  N N   . THR A 1 32  ? 17.007  19.180  9.546   1.00 29.79 32  A 1 
ATOM 252  C CA  . THR A 1 32  ? 15.719  19.834  9.200   1.00 31.56 32  A 1 
ATOM 253  C C   . THR A 1 32  ? 15.471  20.054  7.708   1.00 32.00 32  A 1 
ATOM 254  O O   . THR A 1 32  ? 14.422  20.581  7.328   1.00 30.41 32  A 1 
ATOM 255  C CB  . THR A 1 32  ? 15.462  21.111  10.014  1.00 29.28 32  A 1 
ATOM 256  O OG1 . THR A 1 32  ? 16.584  21.951  9.989   1.00 26.37 32  A 1 
ATOM 257  C CG2 . THR A 1 32  ? 15.129  20.798  11.472  1.00 26.17 32  A 1 
ATOM 258  N N   . GLN A 1 33  ? 16.341  19.562  6.826   1.00 29.53 33  A 1 
ATOM 259  C CA  . GLN A 1 33  ? 16.018  19.353  5.409   1.00 31.39 33  A 1 
ATOM 260  C C   . GLN A 1 33  ? 15.637  17.892  5.116   1.00 32.67 33  A 1 
ATOM 261  O O   . GLN A 1 33  ? 16.091  17.295  4.143   1.00 31.42 33  A 1 
ATOM 262  C CB  . GLN A 1 33  ? 17.103  19.913  4.469   1.00 29.60 33  A 1 
ATOM 263  C CG  . GLN A 1 33  ? 17.025  21.443  4.345   1.00 26.31 33  A 1 
ATOM 264  C CD  . GLN A 1 33  ? 17.804  21.980  3.142   1.00 22.56 33  A 1 
ATOM 265  O OE1 . GLN A 1 33  ? 18.507  21.280  2.430   1.00 21.41 33  A 1 
ATOM 266  N NE2 . GLN A 1 33  ? 17.694  23.251  2.838   1.00 22.09 33  A 1 
ATOM 267  N N   . LYS A 1 34  ? 14.717  17.315  5.911   1.00 33.38 34  A 1 
ATOM 268  C CA  . LYS A 1 34  ? 13.785  16.346  5.324   1.00 36.10 34  A 1 
ATOM 269  C C   . LYS A 1 34  ? 13.037  17.135  4.250   1.00 36.19 34  A 1 
ATOM 270  O O   . LYS A 1 34  ? 12.222  17.992  4.585   1.00 35.06 34  A 1 
ATOM 271  C CB  . LYS A 1 34  ? 12.824  15.736  6.374   1.00 35.58 34  A 1 
ATOM 272  C CG  . LYS A 1 34  ? 13.255  14.345  6.881   1.00 32.30 34  A 1 
ATOM 273  C CD  . LYS A 1 34  ? 12.227  13.740  7.867   1.00 29.84 34  A 1 
ATOM 274  C CE  . LYS A 1 34  ? 12.619  12.322  8.323   1.00 26.90 34  A 1 
ATOM 275  N NZ  . LYS A 1 34  ? 11.627  11.706  9.253   1.00 24.82 34  A 1 
ATOM 276  N N   . PHE A 1 35  ? 13.359  16.918  2.978   1.00 32.48 35  A 1 
ATOM 277  C CA  . PHE A 1 35  ? 12.606  17.458  1.851   1.00 35.24 35  A 1 
ATOM 278  C C   . PHE A 1 35  ? 11.118  17.209  2.127   1.00 35.43 35  A 1 
ATOM 279  O O   . PHE A 1 35  ? 10.652  16.076  2.060   1.00 34.16 35  A 1 
ATOM 280  C CB  . PHE A 1 35  ? 13.047  16.770  0.549   1.00 33.01 35  A 1 
ATOM 281  C CG  . PHE A 1 35  ? 14.307  17.333  -0.082  1.00 29.91 35  A 1 
ATOM 282  C CD1 . PHE A 1 35  ? 14.208  18.359  -1.045  1.00 26.98 35  A 1 
ATOM 283  C CD2 . PHE A 1 35  ? 15.575  16.827  0.265   1.00 27.01 35  A 1 
ATOM 284  C CE1 . PHE A 1 35  ? 15.365  18.870  -1.655  1.00 25.81 35  A 1 
ATOM 285  C CE2 . PHE A 1 35  ? 16.732  17.344  -0.341  1.00 26.50 35  A 1 
ATOM 286  C CZ  . PHE A 1 35  ? 16.629  18.362  -1.306  1.00 28.50 35  A 1 
ATOM 287  N N   . ARG A 1 36  ? 10.395  18.258  2.534   1.00 37.79 36  A 1 
ATOM 288  C CA  . ARG A 1 36  ? 8.950   18.177  2.708   1.00 41.84 36  A 1 
ATOM 289  C C   . ARG A 1 36  ? 8.360   18.105  1.309   1.00 42.86 36  A 1 
ATOM 290  O O   . ARG A 1 36  ? 8.158   19.131  0.668   1.00 42.05 36  A 1 
ATOM 291  C CB  . ARG A 1 36  ? 8.397   19.371  3.510   1.00 41.12 36  A 1 
ATOM 292  C CG  . ARG A 1 36  ? 8.505   19.182  5.029   1.00 37.77 36  A 1 
ATOM 293  C CD  . ARG A 1 36  ? 7.828   20.362  5.745   1.00 35.06 36  A 1 
ATOM 294  N NE  . ARG A 1 36  ? 7.748   20.160  7.208   1.00 31.19 36  A 1 
ATOM 295  C CZ  . ARG A 1 36  ? 7.240   21.007  8.092   1.00 28.18 36  A 1 
ATOM 296  N NH1 . ARG A 1 36  ? 6.755   22.165  7.736   1.00 26.55 36  A 1 
ATOM 297  N NH2 . ARG A 1 36  ? 7.204   20.705  9.358   1.00 25.99 36  A 1 
ATOM 298  N N   . TYR A 1 37  ? 8.107   16.896  0.848   1.00 49.55 37  A 1 
ATOM 299  C CA  . TYR A 1 37  ? 7.275   16.689  -0.330  1.00 54.95 37  A 1 
ATOM 300  C C   . TYR A 1 37  ? 5.917   17.323  -0.037  1.00 55.96 37  A 1 
ATOM 301  O O   . TYR A 1 37  ? 5.215   16.913  0.887   1.00 50.93 37  A 1 
ATOM 302  C CB  . TYR A 1 37  ? 7.176   15.196  -0.661  1.00 52.54 37  A 1 
ATOM 303  C CG  . TYR A 1 37  ? 8.513   14.605  -1.070  1.00 52.12 37  A 1 
ATOM 304  C CD1 . TYR A 1 37  ? 9.003   14.822  -2.370  1.00 47.01 37  A 1 
ATOM 305  C CD2 . TYR A 1 37  ? 9.294   13.896  -0.132  1.00 46.89 37  A 1 
ATOM 306  C CE1 . TYR A 1 37  ? 10.276  14.353  -2.730  1.00 42.66 37  A 1 
ATOM 307  C CE2 . TYR A 1 37  ? 10.572  13.429  -0.490  1.00 45.01 37  A 1 
ATOM 308  C CZ  . TYR A 1 37  ? 11.067  13.667  -1.788  1.00 48.96 37  A 1 
ATOM 309  O OH  . TYR A 1 37  ? 12.315  13.252  -2.122  1.00 49.52 37  A 1 
ATOM 310  N N   . ASN A 1 38  ? 5.585   18.387  -0.756  1.00 50.42 38  A 1 
ATOM 311  C CA  . ASN A 1 38  ? 4.323   19.076  -0.576  1.00 56.55 38  A 1 
ATOM 312  C C   . ASN A 1 38  ? 3.240   18.318  -1.347  1.00 56.52 38  A 1 
ATOM 313  O O   . ASN A 1 38  ? 2.936   18.665  -2.486  1.00 54.63 38  A 1 
ATOM 314  C CB  . ASN A 1 38  ? 4.455   20.553  -0.984  1.00 54.76 38  A 1 
ATOM 315  C CG  . ASN A 1 38  ? 3.177   21.324  -0.692  1.00 48.63 38  A 1 
ATOM 316  O OD1 . ASN A 1 38  ? 2.295   20.873  0.018   1.00 47.67 38  A 1 
ATOM 317  N ND2 . ASN A 1 38  ? 3.046   22.524  -1.200  1.00 46.83 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? 2.689   17.283  -0.710  1.00 56.89 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? 1.540   16.529  -1.220  1.00 62.33 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? 0.197   17.171  -0.821  1.00 63.14 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -0.861  16.627  -1.114  1.00 59.02 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? 1.640   15.056  -0.765  1.00 61.44 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? 2.917   14.301  -1.205  1.00 60.19 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? 2.876   12.873  -0.663  1.00 57.10 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? 3.074   14.227  -2.720  1.00 56.76 39  A 1 
ATOM 326  N N   . ARG A 1 40  ? 0.212   18.344  -0.151  1.00 57.14 40  A 1 
ATOM 327  C CA  . ARG A 1 40  ? -0.995  19.034  0.312   1.00 59.83 40  A 1 
ATOM 328  C C   . ARG A 1 40  ? -1.884  19.437  -0.863  1.00 58.75 40  A 1 
ATOM 329  O O   . ARG A 1 40  ? -1.395  19.978  -1.853  1.00 56.57 40  A 1 
ATOM 330  C CB  . ARG A 1 40  ? -0.599  20.241  1.166   1.00 60.84 40  A 1 
ATOM 331  C CG  . ARG A 1 40  ? -1.817  20.874  1.846   1.00 57.31 40  A 1 
ATOM 332  C CD  . ARG A 1 40  ? -1.374  22.059  2.701   1.00 54.98 40  A 1 
ATOM 333  N NE  . ARG A 1 40  ? -2.532  22.693  3.344   1.00 50.95 40  A 1 
ATOM 334  C CZ  . ARG A 1 40  ? -2.517  23.826  4.016   1.00 46.48 40  A 1 
ATOM 335  N NH1 . ARG A 1 40  ? -1.431  24.532  4.154   1.00 43.43 40  A 1 
ATOM 336  N NH2 . ARG A 1 40  ? -3.606  24.266  4.571   1.00 42.79 40  A 1 
ATOM 337  N N   . ASN A 1 41  ? -3.194  19.228  -0.704  1.00 58.04 41  A 1 
ATOM 338  C CA  . ASN A 1 41  ? -4.217  19.446  -1.737  1.00 61.53 41  A 1 
ATOM 339  C C   . ASN A 1 41  ? -3.969  18.672  -3.044  1.00 61.49 41  A 1 
ATOM 340  O O   . ASN A 1 41  ? -4.648  18.920  -4.043  1.00 58.12 41  A 1 
ATOM 341  C CB  . ASN A 1 41  ? -4.439  20.950  -1.972  1.00 59.01 41  A 1 
ATOM 342  C CG  . ASN A 1 41  ? -4.866  21.691  -0.720  1.00 54.89 41  A 1 
ATOM 343  O OD1 . ASN A 1 41  ? -5.580  21.197  0.132   1.00 51.27 41  A 1 
ATOM 344  N ND2 . ASN A 1 41  ? -4.451  22.928  -0.569  1.00 51.87 41  A 1 
ATOM 345  N N   . GLN A 1 42  ? -3.020  17.744  -3.051  1.00 50.41 42  A 1 
ATOM 346  C CA  . GLN A 1 42  ? -2.886  16.799  -4.139  1.00 53.00 42  A 1 
ATOM 347  C C   . GLN A 1 42  ? -3.948  15.715  -3.973  1.00 52.39 42  A 1 
ATOM 348  O O   . GLN A 1 42  ? -4.251  15.271  -2.862  1.00 50.17 42  A 1 
ATOM 349  C CB  . GLN A 1 42  ? -1.467  16.231  -4.227  1.00 51.12 42  A 1 
ATOM 350  C CG  . GLN A 1 42  ? -0.429  17.353  -4.429  1.00 49.71 42  A 1 
ATOM 351  C CD  . GLN A 1 42  ? 0.967   16.829  -4.732  1.00 47.93 42  A 1 
ATOM 352  O OE1 . GLN A 1 42  ? 1.225   15.644  -4.803  1.00 45.29 42  A 1 
ATOM 353  N NE2 . GLN A 1 42  ? 1.938   17.688  -4.953  1.00 45.33 42  A 1 
ATOM 354  N N   . LYS A 1 43  ? -4.537  15.319  -5.091  1.00 46.53 43  A 1 
ATOM 355  C CA  . LYS A 1 43  ? -5.276  14.064  -5.171  1.00 46.29 43  A 1 
ATOM 356  C C   . LYS A 1 43  ? -4.293  12.959  -4.818  1.00 44.47 43  A 1 
ATOM 357  O O   . LYS A 1 43  ? -3.086  13.216  -4.840  1.00 42.80 43  A 1 
ATOM 358  C CB  . LYS A 1 43  ? -5.886  13.938  -6.576  1.00 45.01 43  A 1 
ATOM 359  C CG  . LYS A 1 43  ? -6.872  15.092  -6.802  1.00 43.75 43  A 1 
ATOM 360  C CD  . LYS A 1 43  ? -7.185  15.354  -8.268  1.00 42.41 43  A 1 
ATOM 361  C CE  . LYS A 1 43  ? -7.941  16.687  -8.305  1.00 39.58 43  A 1 
ATOM 362  N NZ  . LYS A 1 43  ? -8.165  17.156  -9.679  1.00 35.74 43  A 1 
ATOM 363  N N   . PHE A 1 44  ? -4.739  11.743  -4.494  1.00 46.33 44  A 1 
ATOM 364  C CA  . PHE A 1 44  ? -3.783  10.628  -4.448  1.00 46.56 44  A 1 
ATOM 365  C C   . PHE A 1 44  ? -3.254  10.434  -5.877  1.00 46.03 44  A 1 
ATOM 366  O O   . PHE A 1 44  ? -3.629  9.516   -6.586  1.00 43.80 44  A 1 
ATOM 367  C CB  . PHE A 1 44  ? -4.411  9.384   -3.798  1.00 44.30 44  A 1 
ATOM 368  C CG  . PHE A 1 44  ? -3.415  8.280   -3.472  1.00 41.65 44  A 1 
ATOM 369  C CD1 . PHE A 1 44  ? -3.403  7.094   -4.218  1.00 38.33 44  A 1 
ATOM 370  C CD2 . PHE A 1 44  ? -2.507  8.433   -2.414  1.00 37.61 44  A 1 
ATOM 371  C CE1 . PHE A 1 44  ? -2.490  6.071   -3.907  1.00 36.66 44  A 1 
ATOM 372  C CE2 . PHE A 1 44  ? -1.586  7.410   -2.110  1.00 37.61 44  A 1 
ATOM 373  C CZ  . PHE A 1 44  ? -1.575  6.228   -2.858  1.00 40.45 44  A 1 
ATOM 374  N N   . ILE A 1 45  ? -2.573  11.475  -6.265  1.00 36.09 45  A 1 
ATOM 375  C CA  . ILE A 1 45  ? -1.750  11.970  -7.384  1.00 36.62 45  A 1 
ATOM 376  C C   . ILE A 1 45  ? -1.872  13.502  -7.567  1.00 36.61 45  A 1 
ATOM 377  O O   . ILE A 1 45  ? -2.958  14.041  -7.718  1.00 36.22 45  A 1 
ATOM 378  C CB  . ILE A 1 45  ? -2.098  11.301  -8.720  1.00 35.00 45  A 1 
ATOM 379  C CG1 . ILE A 1 45  ? -1.529  9.866   -8.753  1.00 32.21 45  A 1 
ATOM 380  C CG2 . ILE A 1 45  ? -1.499  12.078  -9.937  1.00 32.48 45  A 1 
ATOM 381  C CD1 . ILE A 1 45  ? -2.624  8.857   -8.858  1.00 30.32 45  A 1 
ATOM 382  N N   . CYS A 1 46  ? -0.733  14.195  -7.625  1.00 27.60 46  A 1 
ATOM 383  C CA  . CYS A 1 46  ? -0.399  15.305  -8.529  1.00 28.96 46  A 1 
ATOM 384  C C   . CYS A 1 46  ? 1.094   15.648  -8.390  1.00 28.88 46  A 1 
ATOM 385  O O   . CYS A 1 46  ? 1.592   15.777  -7.279  1.00 27.72 46  A 1 
ATOM 386  C CB  . CYS A 1 46  ? -1.221  16.566  -8.223  1.00 27.72 46  A 1 
ATOM 387  S SG  . CYS A 1 46  ? -2.492  16.829  -9.480  1.00 24.04 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 1.792   15.882  -9.485  1.00 24.45 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? 3.068   16.609  -9.485  1.00 25.66 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? 2.783   18.039  -9.952  1.00 25.51 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? 2.435   18.256  -11.114 1.00 24.86 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? 4.145   15.912  -10.354 1.00 24.60 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 4.462   14.498  -9.819  1.00 22.49 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? 5.434   16.766  -10.407 1.00 22.69 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 5.398   13.683  -10.726 1.00 21.23 47  A 1 
ATOM 396  N N   . PHE A 1 48  ? 2.975   19.033  -9.076  1.00 20.63 48  A 1 
ATOM 397  C CA  . PHE A 1 48  ? 3.301   20.386  -9.529  1.00 22.54 48  A 1 
ATOM 398  C C   . PHE A 1 48  ? 4.810   20.590  -9.403  1.00 22.64 48  A 1 
ATOM 399  O O   . PHE A 1 48  ? 5.353   20.683  -8.306  1.00 21.51 48  A 1 
ATOM 400  C CB  . PHE A 1 48  ? 2.488   21.460  -8.790  1.00 21.20 48  A 1 
ATOM 401  C CG  . PHE A 1 48  ? 1.133   21.730  -9.422  1.00 18.55 48  A 1 
ATOM 402  C CD1 . PHE A 1 48  ? 1.030   22.573  -10.546 1.00 16.52 48  A 1 
ATOM 403  C CD2 . PHE A 1 48  ? -0.023  21.132  -8.893  1.00 16.68 48  A 1 
ATOM 404  C CE1 . PHE A 1 48  ? -0.223  22.816  -11.139 1.00 16.29 48  A 1 
ATOM 405  C CE2 . PHE A 1 48  ? -1.273  21.373  -9.490  1.00 16.86 48  A 1 
ATOM 406  C CZ  . PHE A 1 48  ? -1.376  22.212  -10.610 1.00 17.58 48  A 1 
ATOM 407  N N   . ALA A 1 49  ? 5.494   20.681  -10.542 1.00 20.87 49  A 1 
ATOM 408  C CA  . ALA A 1 49  ? 6.826   21.273  -10.596 1.00 22.46 49  A 1 
ATOM 409  C C   . ALA A 1 49  ? 6.752   22.758  -10.168 1.00 22.88 49  A 1 
ATOM 410  O O   . ALA A 1 49  ? 5.732   23.410  -10.431 1.00 21.72 49  A 1 
ATOM 411  C CB  . ALA A 1 49  ? 7.379   21.109  -12.018 1.00 20.94 49  A 1 
ATOM 412  N N   . PRO A 1 50  ? 7.795   23.328  -9.529  1.00 20.76 50  A 1 
ATOM 413  C CA  . PRO A 1 50  ? 7.775   24.719  -9.094  1.00 21.19 50  A 1 
ATOM 414  C C   . PRO A 1 50  ? 7.620   25.651  -10.301 1.00 21.60 50  A 1 
ATOM 415  O O   . PRO A 1 50  ? 8.404   25.618  -11.253 1.00 20.52 50  A 1 
ATOM 416  C CB  . PRO A 1 50  ? 9.078   24.940  -8.318  1.00 19.77 50  A 1 
ATOM 417  C CG  . PRO A 1 50  ? 10.013  23.864  -8.867  1.00 19.57 50  A 1 
ATOM 418  C CD  . PRO A 1 50  ? 9.075   22.718  -9.237  1.00 20.69 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? 6.600   26.511  -10.247 1.00 21.45 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? 6.337   27.534  -11.258 1.00 22.63 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? 7.462   28.577  -11.184 1.00 23.20 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? 7.448   29.469  -10.339 1.00 21.62 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? 4.925   28.155  -11.053 1.00 20.72 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? 3.821   27.079  -11.199 1.00 18.22 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? 4.676   29.310  -12.048 1.00 17.72 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? 2.414   27.557  -10.798 1.00 16.49 51  A 1 
ATOM 427  N N   . LYS A 1 52  ? 8.433   28.501  -12.097 1.00 19.27 52  A 1 
ATOM 428  C CA  . LYS A 1 52  ? 9.140   29.705  -12.545 1.00 21.98 52  A 1 
ATOM 429  C C   . LYS A 1 52  ? 8.190   30.484  -13.458 1.00 22.20 52  A 1 
ATOM 430  O O   . LYS A 1 52  ? 7.595   29.930  -14.378 1.00 20.64 52  A 1 
ATOM 431  C CB  . LYS A 1 52  ? 10.487  29.388  -13.213 1.00 20.50 52  A 1 
ATOM 432  C CG  . LYS A 1 52  ? 11.585  29.140  -12.164 1.00 17.85 52  A 1 
ATOM 433  C CD  . LYS A 1 52  ? 12.970  28.971  -12.811 1.00 16.12 52  A 1 
ATOM 434  C CE  . LYS A 1 52  ? 14.048  28.795  -11.728 1.00 14.73 52  A 1 
ATOM 435  N NZ  . LYS A 1 52  ? 15.407  28.612  -12.304 1.00 13.83 52  A 1 
ATOM 436  N N   . SER A 1 53  ? 8.031   31.762  -13.149 1.00 20.20 53  A 1 
ATOM 437  C CA  . SER A 1 53  ? 7.114   32.700  -13.785 1.00 22.70 53  A 1 
ATOM 438  C C   . SER A 1 53  ? 7.134   32.619  -15.317 1.00 23.42 53  A 1 
ATOM 439  O O   . SER A 1 53  ? 8.140   32.941  -15.942 1.00 21.88 53  A 1 
ATOM 440  C CB  . SER A 1 53  ? 7.510   34.119  -13.350 1.00 20.74 53  A 1 
ATOM 441  O OG  . SER A 1 53  ? 8.846   34.398  -13.739 1.00 17.86 53  A 1 
ATOM 442  N N   . LYS A 1 54  ? 5.988   32.265  -15.894 1.00 21.22 54  A 1 
ATOM 443  C CA  . LYS A 1 54  ? 5.438   32.812  -17.149 1.00 24.83 54  A 1 
ATOM 444  C C   . LYS A 1 54  ? 4.055   32.194  -17.368 1.00 24.96 54  A 1 
ATOM 445  O O   . LYS A 1 54  ? 3.890   30.984  -17.267 1.00 23.01 54  A 1 
ATOM 446  C CB  . LYS A 1 54  ? 6.365   32.550  -18.358 1.00 22.77 54  A 1 
ATOM 447  C CG  . LYS A 1 54  ? 7.181   33.814  -18.717 1.00 20.22 54  A 1 
ATOM 448  C CD  . LYS A 1 54  ? 8.368   33.500  -19.638 1.00 18.37 54  A 1 
ATOM 449  C CE  . LYS A 1 54  ? 9.241   34.757  -19.813 1.00 16.36 54  A 1 
ATOM 450  N NZ  . LYS A 1 54  ? 10.344  34.542  -20.781 1.00 15.68 54  A 1 
ATOM 451  N N   . LYS A 1 55  ? 3.061   33.044  -17.621 1.00 20.44 55  A 1 
ATOM 452  C CA  . LYS A 1 55  ? 1.693   32.658  -17.996 1.00 23.62 55  A 1 
ATOM 453  C C   . LYS A 1 55  ? 1.744   31.664  -19.166 1.00 24.11 55  A 1 
ATOM 454  O O   . LYS A 1 55  ? 1.897   32.080  -20.310 1.00 22.63 55  A 1 
ATOM 455  C CB  . LYS A 1 55  ? 0.894   33.917  -18.407 1.00 21.73 55  A 1 
ATOM 456  C CG  . LYS A 1 55  ? 0.420   34.808  -17.251 1.00 18.78 55  A 1 
ATOM 457  C CD  . LYS A 1 55  ? -0.287  36.068  -17.785 1.00 16.69 55  A 1 
ATOM 458  C CE  . LYS A 1 55  ? -0.895  36.903  -16.645 1.00 14.94 55  A 1 
ATOM 459  N NZ  . LYS A 1 55  ? -1.509  38.170  -17.122 1.00 13.85 55  A 1 
ATOM 460  N N   . GLN A 1 56  ? 1.628   30.376  -18.869 1.00 24.95 56  A 1 
ATOM 461  C CA  . GLN A 1 56  ? 1.451   29.336  -19.880 1.00 25.28 56  A 1 
ATOM 462  C C   . GLN A 1 56  ? 0.013   28.823  -19.797 1.00 25.84 56  A 1 
ATOM 463  O O   . GLN A 1 56  ? -0.450  28.417  -18.729 1.00 24.84 56  A 1 
ATOM 464  C CB  . GLN A 1 56  ? 2.526   28.240  -19.739 1.00 24.19 56  A 1 
ATOM 465  C CG  . GLN A 1 56  ? 3.404   28.167  -21.001 1.00 21.67 56  A 1 
ATOM 466  C CD  . GLN A 1 56  ? 4.601   27.234  -20.861 1.00 19.13 56  A 1 
ATOM 467  O OE1 . GLN A 1 56  ? 4.868   26.667  -19.820 1.00 18.60 56  A 1 
ATOM 468  N NE2 . GLN A 1 56  ? 5.387   27.054  -21.896 1.00 19.30 56  A 1 
ATOM 469  N N   . LYS A 1 57  ? -0.706  28.921  -20.915 1.00 21.55 57  A 1 
ATOM 470  C CA  . LYS A 1 57  ? -2.056  28.378  -21.098 1.00 23.03 57  A 1 
ATOM 471  C C   . LYS A 1 57  ? -2.066  26.917  -20.635 1.00 23.90 57  A 1 
ATOM 472  O O   . LYS A 1 57  ? -1.232  26.140  -21.091 1.00 22.72 57  A 1 
ATOM 473  C CB  . LYS A 1 57  ? -2.451  28.473  -22.587 1.00 21.39 57  A 1 
ATOM 474  C CG  . LYS A 1 57  ? -2.837  29.888  -23.050 1.00 18.77 57  A 1 
ATOM 475  C CD  . LYS A 1 57  ? -3.098  29.929  -24.566 1.00 16.94 57  A 1 
ATOM 476  C CE  . LYS A 1 57  ? -3.642  31.293  -25.010 1.00 14.89 57  A 1 
ATOM 477  N NZ  . LYS A 1 57  ? -3.835  31.379  -26.486 1.00 13.95 57  A 1 
ATOM 478  N N   . LEU A 1 58  ? -2.997  26.571  -19.733 1.00 22.75 58  A 1 
ATOM 479  C CA  . LEU A 1 58  ? -3.255  25.184  -19.352 1.00 23.35 58  A 1 
ATOM 480  C C   . LEU A 1 58  ? -3.518  24.359  -20.619 1.00 23.89 58  A 1 
ATOM 481  O O   . LEU A 1 58  ? -4.546  24.537  -21.276 1.00 23.00 58  A 1 
ATOM 482  C CB  . LEU A 1 58  ? -4.468  25.084  -18.397 1.00 21.30 58  A 1 
ATOM 483  C CG  . LEU A 1 58  ? -4.127  24.937  -16.902 1.00 19.78 58  A 1 
ATOM 484  C CD1 . LEU A 1 58  ? -3.961  26.294  -16.221 1.00 17.48 58  A 1 
ATOM 485  C CD2 . LEU A 1 58  ? -5.246  24.176  -16.185 1.00 19.06 58  A 1 
ATOM 486  N N   . ASN A 1 59  ? -2.604  23.460  -20.944 1.00 21.52 59  A 1 
ATOM 487  C CA  . ASN A 1 59  ? -2.879  22.387  -21.892 1.00 22.47 59  A 1 
ATOM 488  C C   . ASN A 1 59  ? -3.879  21.428  -21.241 1.00 23.39 59  A 1 
ATOM 489  O O   . ASN A 1 59  ? -3.584  20.828  -20.207 1.00 22.10 59  A 1 
ATOM 490  C CB  . ASN A 1 59  ? -1.567  21.688  -22.317 1.00 20.69 59  A 1 
ATOM 491  C CG  . ASN A 1 59  ? -1.107  22.057  -23.719 1.00 18.20 59  A 1 
ATOM 492  O OD1 . ASN A 1 59  ? -1.816  22.665  -24.500 1.00 16.12 59  A 1 
ATOM 493  N ND2 . ASN A 1 59  ? 0.088   21.676  -24.095 1.00 16.38 59  A 1 
ATOM 494  N N   . LYS A 1 60  ? -5.060  21.297  -21.831 1.00 23.97 60  A 1 
ATOM 495  C CA  . LYS A 1 60  ? -6.200  20.492  -21.356 1.00 24.90 60  A 1 
ATOM 496  C C   . LYS A 1 60  ? -5.983  18.963  -21.390 1.00 25.76 60  A 1 
ATOM 497  O O   . LYS A 1 60  ? -6.931  18.246  -21.130 1.00 24.35 60  A 1 
ATOM 498  C CB  . LYS A 1 60  ? -7.465  20.900  -22.143 1.00 22.60 60  A 1 
ATOM 499  C CG  . LYS A 1 60  ? -8.152  22.159  -21.598 1.00 20.42 60  A 1 
ATOM 500  C CD  . LYS A 1 60  ? -9.437  22.444  -22.393 1.00 18.23 60  A 1 
ATOM 501  C CE  . LYS A 1 60  ? -10.250 23.576  -21.762 1.00 16.56 60  A 1 
ATOM 502  N NZ  . LYS A 1 60  ? -11.514 23.820  -22.501 1.00 15.31 60  A 1 
ATOM 503  N N   . ASN A 1 61  ? -4.779  18.476  -21.669 1.00 23.42 61  A 1 
ATOM 504  C CA  . ASN A 1 61  ? -4.485  17.064  -21.932 1.00 24.14 61  A 1 
ATOM 505  C C   . ASN A 1 61  ? -3.386  16.487  -21.021 1.00 24.99 61  A 1 
ATOM 506  O O   . ASN A 1 61  ? -2.524  15.757  -21.500 1.00 23.50 61  A 1 
ATOM 507  C CB  . ASN A 1 61  ? -4.150  16.875  -23.432 1.00 21.72 61  A 1 
ATOM 508  C CG  . ASN A 1 61  ? -5.322  17.039  -24.381 1.00 19.15 61  A 1 
ATOM 509  O OD1 . ASN A 1 61  ? -6.448  17.312  -24.016 1.00 17.16 61  A 1 
ATOM 510  N ND2 . ASN A 1 61  ? -5.082  16.897  -25.659 1.00 16.61 61  A 1 
ATOM 511  N N   . LYS A 1 62  ? -3.368  16.811  -19.715 1.00 27.46 62  A 1 
ATOM 512  C CA  . LYS A 1 62  ? -2.576  16.012  -18.768 1.00 28.24 62  A 1 
ATOM 513  C C   . LYS A 1 62  ? -3.486  14.981  -18.113 1.00 29.35 62  A 1 
ATOM 514  O O   . LYS A 1 62  ? -4.446  15.355  -17.442 1.00 28.40 62  A 1 
ATOM 515  C CB  . LYS A 1 62  ? -1.801  16.872  -17.757 1.00 25.99 62  A 1 
ATOM 516  C CG  . LYS A 1 62  ? -0.421  17.231  -18.314 1.00 23.37 62  A 1 
ATOM 517  C CD  . LYS A 1 62  ? 0.457   17.879  -17.237 1.00 21.48 62  A 1 
ATOM 518  C CE  . LYS A 1 62  ? 1.883   18.086  -17.763 1.00 19.58 62  A 1 
ATOM 519  N NZ  . LYS A 1 62  ? 2.784   18.555  -16.683 1.00 18.45 62  A 1 
ATOM 520  N N   . GLU A 1 63  ? -3.172  13.715  -18.378 1.00 31.44 63  A 1 
ATOM 521  C CA  . GLU A 1 63  ? -3.826  12.518  -17.856 1.00 31.05 63  A 1 
ATOM 522  C C   . GLU A 1 63  ? -4.092  12.642  -16.353 1.00 32.59 63  A 1 
ATOM 523  O O   . GLU A 1 63  ? -3.218  13.036  -15.571 1.00 31.47 63  A 1 
ATOM 524  C CB  . GLU A 1 63  ? -2.933  11.303  -18.162 1.00 28.19 63  A 1 
ATOM 525  C CG  . GLU A 1 63  ? -2.863  11.006  -19.675 1.00 24.67 63  A 1 
ATOM 526  C CD  . GLU A 1 63  ? -1.775  9.988   -20.060 1.00 22.00 63  A 1 
ATOM 527  O OE1 . GLU A 1 63  ? -1.895  9.414   -21.165 1.00 19.76 63  A 1 
ATOM 528  O OE2 . GLU A 1 63  ? -0.789  9.858   -19.298 1.00 21.54 63  A 1 
ATOM 529  N N   . THR A 1 64  ? -5.328  12.356  -15.965 1.00 35.75 64  A 1 
ATOM 530  C CA  . THR A 1 64  ? -5.755  12.232  -14.574 1.00 35.84 64  A 1 
ATOM 531  C C   . THR A 1 64  ? -5.156  10.954  -14.023 1.00 37.56 64  A 1 
ATOM 532  O O   . THR A 1 64  ? -5.059  9.962   -14.746 1.00 35.93 64  A 1 
ATOM 533  C CB  . THR A 1 64  ? -7.281  12.193  -14.461 1.00 32.39 64  A 1 
ATOM 534  O OG1 . THR A 1 64  ? -7.895  12.934  -15.497 1.00 29.74 64  A 1 
ATOM 535  C CG2 . THR A 1 64  ? -7.738  12.820  -13.146 1.00 28.70 64  A 1 
ATOM 536  N N   . MET A 1 65  ? -4.709  10.977  -12.771 1.00 42.25 65  A 1 
ATOM 537  C CA  . MET A 1 65  ? -3.848  9.932   -12.270 1.00 42.38 65  A 1 
ATOM 538  C C   . MET A 1 65  ? -4.375  9.512   -10.877 1.00 47.18 65  A 1 
ATOM 539  O O   . MET A 1 65  ? -4.819  10.392  -10.145 1.00 44.51 65  A 1 
ATOM 540  C CB  . MET A 1 65  ? -2.415  10.506  -12.347 1.00 36.70 65  A 1 
ATOM 541  C CG  . MET A 1 65  ? -1.837  10.702  -13.764 1.00 31.30 65  A 1 
ATOM 542  S SD  . MET A 1 65  ? -0.044  11.058  -13.891 1.00 26.45 65  A 1 
ATOM 543  C CE  . MET A 1 65  ? 0.094   12.663  -13.095 1.00 22.66 65  A 1 
ATOM 544  N N   . LEU A 1 66  ? -4.466  8.203   -10.540 1.00 63.67 66  A 1 
ATOM 545  C CA  . LEU A 1 66  ? -4.922  7.655   -9.229  1.00 69.00 66  A 1 
ATOM 546  C C   . LEU A 1 66  ? -4.353  6.243   -8.906  1.00 77.40 66  A 1 
ATOM 547  O O   . LEU A 1 66  ? -5.055  5.367   -8.397  1.00 73.27 66  A 1 
ATOM 548  C CB  . LEU A 1 66  ? -6.468  7.700   -9.127  1.00 60.24 66  A 1 
ATOM 549  C CG  . LEU A 1 66  ? -7.081  9.109   -8.934  1.00 55.47 66  A 1 
ATOM 550  C CD1 . LEU A 1 66  ? -8.549  9.120   -9.245  1.00 51.16 66  A 1 
ATOM 551  C CD2 . LEU A 1 66  ? -6.912  9.623   -7.507  1.00 51.10 66  A 1 
ATOM 552  N N   . LYS A 1 67  ? -3.071  6.004   -9.200  1.00 85.47 67  A 1 
ATOM 553  C CA  . LYS A 1 67  ? -2.306  4.750   -9.075  1.00 87.09 67  A 1 
ATOM 554  C C   . LYS A 1 67  ? -0.856  5.041   -8.658  1.00 88.43 67  A 1 
ATOM 555  O O   . LYS A 1 67  ? -0.396  6.170   -8.751  1.00 85.47 67  A 1 
ATOM 556  C CB  . LYS A 1 67  ? -2.400  3.986   -10.409 1.00 84.05 67  A 1 
ATOM 557  C CG  . LYS A 1 67  ? -1.882  4.795   -11.611 1.00 83.69 67  A 1 
ATOM 558  C CD  . LYS A 1 67  ? -2.424  4.292   -12.953 1.00 81.89 67  A 1 
ATOM 559  C CE  . LYS A 1 67  ? -2.093  5.316   -14.045 1.00 76.38 67  A 1 
ATOM 560  N NZ  . LYS A 1 67  ? -2.998  5.199   -15.217 1.00 69.86 67  A 1 
ATOM 561  N N   . LEU A 1 68  ? -0.090  4.045   -8.205  1.00 90.13 68  A 1 
ATOM 562  C CA  . LEU A 1 68  ? 1.312   4.264   -7.790  1.00 90.36 68  A 1 
ATOM 563  C C   . LEU A 1 68  ? 2.248   4.716   -8.928  1.00 90.40 68  A 1 
ATOM 564  O O   . LEU A 1 68  ? 3.324   5.240   -8.649  1.00 88.79 68  A 1 
ATOM 565  C CB  . LEU A 1 68  ? 1.874   3.005   -7.114  1.00 90.00 68  A 1 
ATOM 566  C CG  . LEU A 1 68  ? 1.256   2.672   -5.747  1.00 89.20 68  A 1 
ATOM 567  C CD1 . LEU A 1 68  ? 1.877   1.373   -5.245  1.00 86.46 68  A 1 
ATOM 568  C CD2 . LEU A 1 68  ? 1.513   3.753   -4.701  1.00 86.49 68  A 1 
ATOM 569  N N   . LEU A 1 69  ? 1.855   4.561   -10.194 1.00 91.33 69  A 1 
ATOM 570  C CA  . LEU A 1 69  ? 2.623   5.057   -11.350 1.00 90.23 69  A 1 
ATOM 571  C C   . LEU A 1 69  ? 2.917   6.556   -11.278 1.00 89.66 69  A 1 
ATOM 572  O O   . LEU A 1 69  ? 3.888   7.020   -11.873 1.00 86.87 69  A 1 
ATOM 573  C CB  . LEU A 1 69  ? 1.856   4.760   -12.651 1.00 89.46 69  A 1 
ATOM 574  C CG  . LEU A 1 69  ? 1.940   3.297   -13.105 1.00 86.55 69  A 1 
ATOM 575  C CD1 . LEU A 1 69  ? 1.038   3.088   -14.317 1.00 83.73 69  A 1 
ATOM 576  C CD2 . LEU A 1 69  ? 3.364   2.906   -13.510 1.00 84.32 69  A 1 
ATOM 577  N N   . ASP A 1 70  ? 2.113   7.285   -10.541 1.00 88.46 70  A 1 
ATOM 578  C CA  . ASP A 1 70  ? 2.071   8.744   -10.522 1.00 85.16 70  A 1 
ATOM 579  C C   . ASP A 1 70  ? 2.930   9.349   -9.408  1.00 85.95 70  A 1 
ATOM 580  O O   . ASP A 1 70  ? 3.177   10.552  -9.390  1.00 83.19 70  A 1 
ATOM 581  C CB  . ASP A 1 70  ? 0.617   9.117   -10.372 1.00 81.43 70  A 1 
ATOM 582  C CG  . ASP A 1 70  ? -0.264  8.327   -11.344 1.00 77.73 70  A 1 
ATOM 583  O OD1 . ASP A 1 70  ? 0.077   8.230   -12.536 1.00 74.19 70  A 1 
ATOM 584  O OD2 . ASP A 1 70  ? -1.300  7.796   -10.889 1.00 73.59 70  A 1 
ATOM 585  N N   . PHE A 1 71  ? 3.428   8.503   -8.506  1.00 90.43 71  A 1 
ATOM 586  C CA  . PHE A 1 71  ? 4.366   8.868   -7.463  1.00 90.48 71  A 1 
ATOM 587  C C   . PHE A 1 71  ? 5.797   8.596   -7.912  1.00 91.66 71  A 1 
ATOM 588  O O   . PHE A 1 71  ? 6.102   7.604   -8.583  1.00 91.20 71  A 1 
ATOM 589  C CB  . PHE A 1 71  ? 4.036   8.135   -6.162  1.00 89.59 71  A 1 
ATOM 590  C CG  . PHE A 1 71  ? 2.695   8.556   -5.599  1.00 88.34 71  A 1 
ATOM 591  C CD1 . PHE A 1 71  ? 2.616   9.627   -4.690  1.00 84.35 71  A 1 
ATOM 592  C CD2 . PHE A 1 71  ? 1.522   7.944   -6.067  1.00 84.02 71  A 1 
ATOM 593  C CE1 . PHE A 1 71  ? 1.369   10.105  -4.267  1.00 81.38 71  A 1 
ATOM 594  C CE2 . PHE A 1 71  ? 0.273   8.429   -5.644  1.00 81.50 71  A 1 
ATOM 595  C CZ  . PHE A 1 71  ? 0.200   9.513   -4.754  1.00 81.40 71  A 1 
ATOM 596  N N   . THR A 1 72  ? 6.698   9.470   -7.491  1.00 91.75 72  A 1 
ATOM 597  C CA  . THR A 1 72  ? 8.130   9.190   -7.508  1.00 91.69 72  A 1 
ATOM 598  C C   . THR A 1 72  ? 8.487   8.158   -6.427  1.00 92.83 72  A 1 
ATOM 599  O O   . THR A 1 72  ? 7.779   8.040   -5.419  1.00 93.31 72  A 1 
ATOM 600  C CB  . THR A 1 72  ? 8.951   10.469  -7.309  1.00 91.24 72  A 1 
ATOM 601  O OG1 . THR A 1 72  ? 8.657   11.036  -6.060  1.00 89.67 72  A 1 
ATOM 602  C CG2 . THR A 1 72  ? 8.682   11.520  -8.383  1.00 88.37 72  A 1 
ATOM 603  N N   . PRO A 1 73  ? 9.608   7.423   -6.564  1.00 93.96 73  A 1 
ATOM 604  C CA  . PRO A 1 73  ? 10.096  6.539   -5.503  1.00 94.81 73  A 1 
ATOM 605  C C   . PRO A 1 73  ? 10.255  7.244   -4.148  1.00 95.30 73  A 1 
ATOM 606  O O   . PRO A 1 73  ? 9.968   6.670   -3.100  1.00 95.04 73  A 1 
ATOM 607  C CB  . PRO A 1 73  ? 11.440  6.020   -6.015  1.00 94.81 73  A 1 
ATOM 608  C CG  . PRO A 1 73  ? 11.287  6.060   -7.535  1.00 93.89 73  A 1 
ATOM 609  C CD  . PRO A 1 73  ? 10.438  7.309   -7.756  1.00 94.97 73  A 1 
ATOM 610  N N   . GLN A 1 74  ? 10.663  8.516   -4.165  1.00 94.15 74  A 1 
ATOM 611  C CA  . GLN A 1 74  ? 10.847  9.341   -2.972  1.00 93.29 74  A 1 
ATOM 612  C C   . GLN A 1 74  ? 9.515   9.683   -2.288  1.00 93.26 74  A 1 
ATOM 613  O O   . GLN A 1 74  ? 9.445   9.650   -1.060  1.00 92.61 74  A 1 
ATOM 614  C CB  . GLN A 1 74  ? 11.600  10.629  -3.331  1.00 93.26 74  A 1 
ATOM 615  C CG  . GLN A 1 74  ? 13.052  10.411  -3.804  1.00 86.12 74  A 1 
ATOM 616  C CD  . GLN A 1 74  ? 13.205  9.918   -5.243  1.00 77.53 74  A 1 
ATOM 617  O OE1 . GLN A 1 74  ? 12.269  9.809   -6.018  1.00 69.63 74  A 1 
ATOM 618  N NE2 . GLN A 1 74  ? 14.403  9.586   -5.666  1.00 66.26 74  A 1 
ATOM 619  N N   . GLU A 1 75  ? 8.457   9.967   -3.049  1.00 92.24 75  A 1 
ATOM 620  C CA  . GLU A 1 75  ? 7.115   10.206  -2.497  1.00 91.13 75  A 1 
ATOM 621  C C   . GLU A 1 75  ? 6.518   8.935   -1.888  1.00 91.75 75  A 1 
ATOM 622  O O   . GLU A 1 75  ? 5.968   8.988   -0.787  1.00 91.70 75  A 1 
ATOM 623  C CB  . GLU A 1 75  ? 6.192   10.753  -3.590  1.00 90.11 75  A 1 
ATOM 624  C CG  . GLU A 1 75  ? 6.511   12.213  -3.943  1.00 88.27 75  A 1 
ATOM 625  C CD  . GLU A 1 75  ? 5.914   12.637  -5.290  1.00 86.93 75  A 1 
ATOM 626  O OE1 . GLU A 1 75  ? 5.507   13.809  -5.409  1.00 80.64 75  A 1 
ATOM 627  O OE2 . GLU A 1 75  ? 5.955   11.801  -6.218  1.00 81.40 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? 6.695   7.773   -2.534  1.00 93.29 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? 6.291   6.478   -1.963  1.00 94.10 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? 7.052   6.225   -0.659  1.00 94.67 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? 6.441   5.914   0.358   1.00 94.83 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? 6.490   5.329   -2.980  1.00 94.60 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? 5.574   5.532   -4.207  1.00 94.10 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? 6.200   3.967   -2.321  1.00 94.16 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? 5.859   4.575   -5.373  1.00 92.85 76  A 1 
ATOM 636  N N   . LYS A 1 77  ? 8.380   6.422   -0.651  1.00 95.30 77  A 1 
ATOM 637  C CA  . LYS A 1 77  ? 9.198   6.297   0.562   1.00 95.56 77  A 1 
ATOM 638  C C   . LYS A 1 77  ? 8.728   7.244   1.669   1.00 95.62 77  A 1 
ATOM 639  O O   . LYS A 1 77  ? 8.617   6.816   2.811   1.00 95.59 77  A 1 
ATOM 640  C CB  . LYS A 1 77  ? 10.680  6.515   0.220   1.00 95.65 77  A 1 
ATOM 641  C CG  . LYS A 1 77  ? 11.556  6.231   1.448   1.00 84.34 77  A 1 
ATOM 642  C CD  . LYS A 1 77  ? 13.038  6.495   1.180   1.00 82.19 77  A 1 
ATOM 643  C CE  . LYS A 1 77  ? 13.887  6.173   2.416   1.00 72.05 77  A 1 
ATOM 644  N NZ  . LYS A 1 77  ? 13.508  6.967   3.610   1.00 63.17 77  A 1 
ATOM 645  N N   . TYR A 1 78  ? 8.421   8.498   1.340   1.00 94.31 78  A 1 
ATOM 646  C CA  . TYR A 1 78  ? 7.882   9.464   2.300   1.00 93.78 78  A 1 
ATOM 647  C C   . TYR A 1 78  ? 6.560   8.992   2.916   1.00 94.29 78  A 1 
ATOM 648  O O   . TYR A 1 78  ? 6.392   9.085   4.129   1.00 94.22 78  A 1 
ATOM 649  C CB  . TYR A 1 78  ? 7.714   10.829  1.616   1.00 93.51 78  A 1 
ATOM 650  C CG  . TYR A 1 78  ? 6.900   11.810  2.433   1.00 92.25 78  A 1 
ATOM 651  C CD1 . TYR A 1 78  ? 5.553   12.063  2.094   1.00 89.48 78  A 1 
ATOM 652  C CD2 . TYR A 1 78  ? 7.464   12.423  3.568   1.00 89.59 78  A 1 
ATOM 653  C CE1 . TYR A 1 78  ? 4.778   12.930  2.889   1.00 88.00 78  A 1 
ATOM 654  C CE2 . TYR A 1 78  ? 6.692   13.289  4.365   1.00 87.70 78  A 1 
ATOM 655  C CZ  . TYR A 1 78  ? 5.347   13.541  4.026   1.00 88.53 78  A 1 
ATOM 656  O OH  . TYR A 1 78  ? 4.594   14.372  4.798   1.00 87.06 78  A 1 
ATOM 657  N N   . LEU A 1 79  ? 5.630   8.452   2.112   1.00 93.78 79  A 1 
ATOM 658  C CA  . LEU A 1 79  ? 4.365   7.911   2.617   1.00 93.91 79  A 1 
ATOM 659  C C   . LEU A 1 79  ? 4.586   6.713   3.544   1.00 95.23 79  A 1 
ATOM 660  O O   . LEU A 1 79  ? 3.928   6.626   4.577   1.00 95.62 79  A 1 
ATOM 661  C CB  . LEU A 1 79  ? 3.449   7.530   1.444   1.00 93.20 79  A 1 
ATOM 662  C CG  . LEU A 1 79  ? 2.877   8.728   0.662   1.00 91.32 79  A 1 
ATOM 663  C CD1 . LEU A 1 79  ? 2.143   8.222   -0.577  1.00 90.37 79  A 1 
ATOM 664  C CD2 . LEU A 1 79  ? 1.892   9.548   1.503   1.00 89.99 79  A 1 
ATOM 665  N N   . LEU A 1 80  ? 5.534   5.825   3.229   1.00 95.54 80  A 1 
ATOM 666  C CA  . LEU A 1 80  ? 5.895   4.691   4.088   1.00 96.43 80  A 1 
ATOM 667  C C   . LEU A 1 80  ? 6.528   5.151   5.407   1.00 97.01 80  A 1 
ATOM 668  O O   . LEU A 1 80  ? 6.157   4.648   6.466   1.00 97.19 80  A 1 
ATOM 669  C CB  . LEU A 1 80  ? 6.850   3.751   3.338   1.00 96.72 80  A 1 
ATOM 670  C CG  . LEU A 1 80  ? 6.241   3.035   2.122   1.00 96.41 80  A 1 
ATOM 671  C CD1 . LEU A 1 80  ? 7.335   2.252   1.396   1.00 96.10 80  A 1 
ATOM 672  C CD2 . LEU A 1 80  ? 5.127   2.070   2.510   1.00 95.77 80  A 1 
ATOM 673  N N   . ASP A 1 81  ? 7.444   6.123   5.368   1.00 96.07 81  A 1 
ATOM 674  C CA  . ASP A 1 81  ? 8.068   6.687   6.570   1.00 96.29 81  A 1 
ATOM 675  C C   . ASP A 1 81  ? 7.023   7.399   7.447   1.00 96.83 81  A 1 
ATOM 676  O O   . ASP A 1 81  ? 6.960   7.151   8.650   1.00 96.68 81  A 1 
ATOM 677  C CB  . ASP A 1 81  ? 9.221   7.636   6.180   1.00 96.27 81  A 1 
ATOM 678  C CG  . ASP A 1 81  ? 10.431  6.956   5.514   1.00 95.74 81  A 1 
ATOM 679  O OD1 . ASP A 1 81  ? 10.613  5.714   5.607   1.00 93.62 81  A 1 
ATOM 680  O OD2 . ASP A 1 81  ? 11.262  7.674   4.909   1.00 93.52 81  A 1 
ATOM 681  N N   . LEU A 1 82  ? 6.129   8.196   6.851   1.00 95.52 82  A 1 
ATOM 682  C CA  . LEU A 1 82  ? 5.021   8.841   7.560   1.00 95.64 82  A 1 
ATOM 683  C C   . LEU A 1 82  ? 4.051   7.819   8.164   1.00 96.74 82  A 1 
ATOM 684  O O   . LEU A 1 82  ? 3.565   8.024   9.274   1.00 96.90 82  A 1 
ATOM 685  C CB  . LEU A 1 82  ? 4.303   9.800   6.592   1.00 95.15 82  A 1 
ATOM 686  C CG  . LEU A 1 82  ? 3.101   10.546  7.206   1.00 93.95 82  A 1 
ATOM 687  C CD1 . LEU A 1 82  ? 3.495   11.418  8.400   1.00 92.70 82  A 1 
ATOM 688  C CD2 . LEU A 1 82  ? 2.464   11.452  6.154   1.00 92.61 82  A 1 
ATOM 689  N N   . SER A 1 83  ? 3.777   6.717   7.466   1.00 96.56 83  A 1 
ATOM 690  C CA  . SER A 1 83  ? 2.932   5.629   7.979   1.00 97.28 83  A 1 
ATOM 691  C C   . SER A 1 83  ? 3.539   4.998   9.230   1.00 97.87 83  A 1 
ATOM 692  O O   . SER A 1 83  ? 2.841   4.829   10.227  1.00 98.10 83  A 1 
ATOM 693  C CB  . SER A 1 83  ? 2.729   4.538   6.928   1.00 97.22 83  A 1 
ATOM 694  O OG  . SER A 1 83  ? 2.181   5.061   5.741   1.00 93.85 83  A 1 
ATOM 695  N N   . ALA A 1 84  ? 4.844   4.704   9.204   1.00 97.90 84  A 1 
ATOM 696  C CA  . ALA A 1 84  ? 5.570   4.160   10.349  1.00 98.13 84  A 1 
ATOM 697  C C   . ALA A 1 84  ? 5.593   5.143   11.537  1.00 98.29 84  A 1 
ATOM 698  O O   . ALA A 1 84  ? 5.356   4.742   12.678  1.00 98.14 84  A 1 
ATOM 699  C CB  . ALA A 1 84  ? 6.983   3.796   9.888   1.00 98.11 84  A 1 
ATOM 700  N N   . ASP A 1 85  ? 5.820   6.430   11.273  1.00 97.87 85  A 1 
ATOM 701  C CA  . ASP A 1 85  ? 5.814   7.486   12.295  1.00 97.63 85  A 1 
ATOM 702  C C   . ASP A 1 85  ? 4.425   7.618   12.951  1.00 98.01 85  A 1 
ATOM 703  O O   . ASP A 1 85  ? 4.319   7.664   14.180  1.00 97.83 85  A 1 
ATOM 704  C CB  . ASP A 1 85  ? 6.270   8.831   11.681  1.00 97.04 85  A 1 
ATOM 705  C CG  . ASP A 1 85  ? 7.782   8.954   11.399  1.00 93.87 85  A 1 
ATOM 706  O OD1 . ASP A 1 85  ? 8.561   8.165   11.982  1.00 90.73 85  A 1 
ATOM 707  O OD2 . ASP A 1 85  ? 8.187   9.908   10.679  1.00 90.11 85  A 1 
ATOM 708  N N   . LEU A 1 86  ? 3.340   7.606   12.161  1.00 97.67 86  A 1 
ATOM 709  C CA  . LEU A 1 86  ? 1.958   7.654   12.659  1.00 97.92 86  A 1 
ATOM 710  C C   . LEU A 1 86  ? 1.577   6.387   13.432  1.00 98.28 86  A 1 
ATOM 711  O O   . LEU A 1 86  ? 0.950   6.492   14.488  1.00 98.19 86  A 1 
ATOM 712  C CB  . LEU A 1 86  ? 0.989   7.883   11.487  1.00 97.76 86  A 1 
ATOM 713  C CG  . LEU A 1 86  ? 1.036   9.300   10.888  1.00 97.06 86  A 1 
ATOM 714  C CD1 . LEU A 1 86  ? 0.239   9.322   9.586   1.00 96.17 86  A 1 
ATOM 715  C CD2 . LEU A 1 86  ? 0.437   10.350  11.825  1.00 95.79 86  A 1 
ATOM 716  N N   . LYS A 1 87  ? 1.991   5.202   12.961  1.00 98.16 87  A 1 
ATOM 717  C CA  . LYS A 1 87  ? 1.805   3.924   13.672  1.00 98.46 87  A 1 
ATOM 718  C C   . LYS A 1 87  ? 2.459   3.983   15.046  1.00 98.51 87  A 1 
ATOM 719  O O   . LYS A 1 87  ? 1.809   3.745   16.062  1.00 98.42 87  A 1 
ATOM 720  C CB  . LYS A 1 87  ? 2.357   2.770   12.812  1.00 98.50 87  A 1 
ATOM 721  C CG  . LYS A 1 87  ? 2.173   1.385   13.452  1.00 98.49 87  A 1 
ATOM 722  C CD  . LYS A 1 87  ? 2.557   0.253   12.483  1.00 98.32 87  A 1 
ATOM 723  C CE  . LYS A 1 87  ? 2.297   -1.137  13.080  1.00 97.90 87  A 1 
ATOM 724  N NZ  . LYS A 1 87  ? 2.598   -2.223  12.116  1.00 97.56 87  A 1 
ATOM 725  N N   . LYS A 1 88  ? 3.732   4.394   15.104  1.00 98.36 88  A 1 
ATOM 726  C CA  . LYS A 1 88  ? 4.481   4.548   16.355  1.00 98.22 88  A 1 
ATOM 727  C C   . LYS A 1 88  ? 3.821   5.558   17.295  1.00 98.30 88  A 1 
ATOM 728  O O   . LYS A 1 88  ? 3.693   5.281   18.484  1.00 97.79 88  A 1 
ATOM 729  C CB  . LYS A 1 88  ? 5.920   4.946   16.012  1.00 97.64 88  A 1 
ATOM 730  C CG  . LYS A 1 88  ? 6.796   5.038   17.268  1.00 87.05 88  A 1 
ATOM 731  C CD  . LYS A 1 88  ? 8.225   5.425   16.884  1.00 86.00 88  A 1 
ATOM 732  C CE  . LYS A 1 88  ? 9.082   5.545   18.143  1.00 75.51 88  A 1 
ATOM 733  N NZ  . LYS A 1 88  ? 10.467  5.937   17.805  1.00 68.07 88  A 1 
ATOM 734  N N   . ALA A 1 89  ? 3.391   6.712   16.782  1.00 97.78 89  A 1 
ATOM 735  C CA  . ALA A 1 89  ? 2.731   7.743   17.578  1.00 97.71 89  A 1 
ATOM 736  C C   . ALA A 1 89  ? 1.378   7.274   18.134  1.00 97.69 89  A 1 
ATOM 737  O O   . ALA A 1 89  ? 1.081   7.549   19.296  1.00 97.30 89  A 1 
ATOM 738  C CB  . ALA A 1 89  ? 2.589   9.005   16.722  1.00 97.62 89  A 1 
ATOM 739  N N   . LYS A 1 90  ? 0.590   6.520   17.356  1.00 97.94 90  A 1 
ATOM 740  C CA  . LYS A 1 90  ? -0.670  5.907   17.803  1.00 97.94 90  A 1 
ATOM 741  C C   . LYS A 1 90  ? -0.437  4.950   18.969  1.00 98.01 90  A 1 
ATOM 742  O O   . LYS A 1 90  ? -1.076  5.103   20.005  1.00 97.58 90  A 1 
ATOM 743  C CB  . LYS A 1 90  ? -1.369  5.212   16.619  1.00 97.88 90  A 1 
ATOM 744  C CG  . LYS A 1 90  ? -2.709  4.591   17.044  1.00 97.41 90  A 1 
ATOM 745  C CD  . LYS A 1 90  ? -3.446  3.973   15.842  1.00 96.23 90  A 1 
ATOM 746  C CE  . LYS A 1 90  ? -4.772  3.311   16.240  1.00 94.69 90  A 1 
ATOM 747  N NZ  . LYS A 1 90  ? -5.812  4.299   16.628  1.00 91.74 90  A 1 
ATOM 748  N N   . TYR A 1 91  ? 0.513   4.020   18.847  1.00 98.11 91  A 1 
ATOM 749  C CA  . TYR A 1 91  ? 0.836   3.073   19.921  1.00 97.69 91  A 1 
ATOM 750  C C   . TYR A 1 91  ? 1.400   3.750   21.173  1.00 97.67 91  A 1 
ATOM 751  O O   . TYR A 1 91  ? 1.118   3.318   22.287  1.00 96.19 91  A 1 
ATOM 752  C CB  . TYR A 1 91  ? 1.820   2.027   19.393  1.00 96.98 91  A 1 
ATOM 753  C CG  . TYR A 1 91  ? 1.154   0.907   18.627  1.00 95.06 91  A 1 
ATOM 754  C CD1 . TYR A 1 91  ? 0.325   0.015   19.331  1.00 88.62 91  A 1 
ATOM 755  C CD2 . TYR A 1 91  ? 1.366   0.730   17.246  1.00 88.59 91  A 1 
ATOM 756  C CE1 . TYR A 1 91  ? -0.289  -1.051  18.659  1.00 85.90 91  A 1 
ATOM 757  C CE2 . TYR A 1 91  ? 0.755   -0.341  16.572  1.00 85.87 91  A 1 
ATOM 758  C CZ  . TYR A 1 91  ? -0.072  -1.237  17.284  1.00 87.26 91  A 1 
ATOM 759  O OH  . TYR A 1 91  ? -0.654  -2.290  16.662  1.00 85.00 91  A 1 
ATOM 760  N N   . ALA A 1 92  ? 2.160   4.839   21.014  1.00 97.02 92  A 1 
ATOM 761  C CA  . ALA A 1 92  ? 2.692   5.619   22.128  1.00 96.91 92  A 1 
ATOM 762  C C   . ALA A 1 92  ? 1.664   6.577   22.764  1.00 97.04 92  A 1 
ATOM 763  O O   . ALA A 1 92  ? 1.982   7.220   23.762  1.00 95.50 92  A 1 
ATOM 764  C CB  . ALA A 1 92  ? 3.937   6.364   21.632  1.00 96.95 92  A 1 
ATOM 765  N N   . GLY A 1 93  ? 0.466   6.727   22.190  1.00 97.19 93  A 1 
ATOM 766  C CA  . GLY A 1 93  ? -0.535  7.704   22.640  1.00 96.79 93  A 1 
ATOM 767  C C   . GLY A 1 93  ? -0.116  9.166   22.428  1.00 97.07 93  A 1 
ATOM 768  O O   . GLY A 1 93  ? -0.628  10.059  23.098  1.00 95.53 93  A 1 
ATOM 769  N N   . THR A 1 94  ? 0.827   9.429   21.526  1.00 97.26 94  A 1 
ATOM 770  C CA  . THR A 1 94  ? 1.402   10.766  21.262  1.00 96.99 94  A 1 
ATOM 771  C C   . THR A 1 94  ? 0.990   11.349  19.910  1.00 96.98 94  A 1 
ATOM 772  O O   . THR A 1 94  ? 1.472   12.417  19.520  1.00 95.72 94  A 1 
ATOM 773  C CB  . THR A 1 94  ? 2.933   10.751  21.386  1.00 96.89 94  A 1 
ATOM 774  O OG1 . THR A 1 94  ? 3.495   9.807   20.501  1.00 96.22 94  A 1 
ATOM 775  C CG2 . THR A 1 94  ? 3.405   10.407  22.798  1.00 95.05 94  A 1 
ATOM 776  N N   . GLU A 1 95  ? 0.106   10.663  19.183  1.00 97.27 95  A 1 
ATOM 777  C CA  . GLU A 1 95  ? -0.359  11.083  17.862  1.00 97.08 95  A 1 
ATOM 778  C C   . GLU A 1 95  ? -1.040  12.459  17.919  1.00 97.03 95  A 1 
ATOM 779  O O   . GLU A 1 95  ? -1.910  12.718  18.748  1.00 96.12 95  A 1 
ATOM 780  C CB  . GLU A 1 95  ? -1.276  10.002  17.267  1.00 96.08 95  A 1 
ATOM 781  C CG  . GLU A 1 95  ? -1.614  10.315  15.802  1.00 93.83 95  A 1 
ATOM 782  C CD  . GLU A 1 95  ? -2.381  9.192   15.087  1.00 95.54 95  A 1 
ATOM 783  O OE1 . GLU A 1 95  ? -2.528  9.314   13.849  1.00 90.02 95  A 1 
ATOM 784  O OE2 . GLU A 1 95  ? -2.826  8.203   15.698  1.00 91.87 95  A 1 
ATOM 785  N N   . GLN A 1 96  ? -0.640  13.364  17.030  1.00 97.69 96  A 1 
ATOM 786  C CA  . GLN A 1 96  ? -1.199  14.709  16.932  1.00 97.29 96  A 1 
ATOM 787  C C   . GLN A 1 96  ? -2.233  14.763  15.806  1.00 97.52 96  A 1 
ATOM 788  O O   . GLN A 1 96  ? -1.954  14.356  14.679  1.00 96.55 96  A 1 
ATOM 789  C CB  . GLN A 1 96  ? -0.088  15.748  16.711  1.00 96.34 96  A 1 
ATOM 790  C CG  . GLN A 1 96  ? 0.948   15.777  17.847  1.00 91.45 96  A 1 
ATOM 791  C CD  . GLN A 1 96  ? 0.315   16.066  19.207  1.00 83.69 96  A 1 
ATOM 792  O OE1 . GLN A 1 96  ? -0.350  17.067  19.400  1.00 75.95 96  A 1 
ATOM 793  N NE2 . GLN A 1 96  ? 0.485   15.197  20.183  1.00 72.01 96  A 1 
ATOM 794  N N   . GLN A 1 97  ? -3.412  15.317  16.112  1.00 97.30 97  A 1 
ATOM 795  C CA  . GLN A 1 97  ? -4.478  15.502  15.132  1.00 97.41 97  A 1 
ATOM 796  C C   . GLN A 1 97  ? -4.110  16.587  14.114  1.00 97.17 97  A 1 
ATOM 797  O O   . GLN A 1 97  ? -3.987  17.764  14.462  1.00 95.86 97  A 1 
ATOM 798  C CB  . GLN A 1 97  ? -5.797  15.844  15.833  1.00 97.11 97  A 1 
ATOM 799  C CG  . GLN A 1 97  ? -6.347  14.647  16.618  1.00 96.20 97  A 1 
ATOM 800  C CD  . GLN A 1 97  ? -7.710  14.926  17.234  1.00 96.49 97  A 1 
ATOM 801  O OE1 . GLN A 1 97  ? -8.097  16.057  17.521  1.00 91.37 97  A 1 
ATOM 802  N NE2 . GLN A 1 97  ? -8.496  13.900  17.462  1.00 91.01 97  A 1 
ATOM 803  N N   . ARG A 1 98  ? -3.975  16.201  12.856  1.00 96.89 98  A 1 
ATOM 804  C CA  . ARG A 1 98  ? -3.603  17.077  11.727  1.00 96.34 98  A 1 
ATOM 805  C C   . ARG A 1 98  ? -4.753  17.326  10.753  1.00 96.45 98  A 1 
ATOM 806  O O   . ARG A 1 98  ? -4.614  18.158  9.857   1.00 95.27 98  A 1 
ATOM 807  C CB  . ARG A 1 98  ? -2.381  16.498  11.011  1.00 95.97 98  A 1 
ATOM 808  C CG  . ARG A 1 98  ? -1.145  16.440  11.927  1.00 94.79 98  A 1 
ATOM 809  C CD  . ARG A 1 98  ? 0.059   15.783  11.238  1.00 91.23 98  A 1 
ATOM 810  N NE  . ARG A 1 98  ? 0.464   16.504  10.015  1.00 85.20 98  A 1 
ATOM 811  C CZ  . ARG A 1 98  ? 1.383   16.116  9.151   1.00 78.60 98  A 1 
ATOM 812  N NH1 . ARG A 1 98  ? 2.093   15.040  9.337   1.00 74.65 98  A 1 
ATOM 813  N NH2 . ARG A 1 98  ? 1.597   16.809  8.063   1.00 72.32 98  A 1 
ATOM 814  N N   . LEU A 1 99  ? -5.879  16.643  10.934  1.00 96.29 99  A 1 
ATOM 815  C CA  . LEU A 1 99  ? -7.079  16.748  10.100  1.00 96.63 99  A 1 
ATOM 816  C C   . LEU A 1 99  ? -8.288  17.294  10.875  1.00 97.04 99  A 1 
ATOM 817  O O   . LEU A 1 99  ? -9.430  17.137  10.451  1.00 96.58 99  A 1 
ATOM 818  C CB  . LEU A 1 99  ? -7.375  15.385  9.442   1.00 96.42 99  A 1 
ATOM 819  C CG  . LEU A 1 99  ? -6.220  14.775  8.628   1.00 95.52 99  A 1 
ATOM 820  C CD1 . LEU A 1 99  ? -6.678  13.454  8.002   1.00 93.98 99  A 1 
ATOM 821  C CD2 . LEU A 1 99  ? -5.747  15.690  7.504   1.00 93.74 99  A 1 
ATOM 822  N N   . LYS A 1 100 ? -8.055  17.957  12.024  1.00 97.42 100 A 1 
ATOM 823  C CA  . LYS A 1 100 ? -9.125  18.490  12.869  1.00 97.18 100 A 1 
ATOM 824  C C   . LYS A 1 100 ? -10.023 19.447  12.085  1.00 97.06 100 A 1 
ATOM 825  O O   . LYS A 1 100 ? -9.545  20.396  11.466  1.00 95.23 100 A 1 
ATOM 826  C CB  . LYS A 1 100 ? -8.521  19.143  14.120  1.00 96.36 100 A 1 
ATOM 827  C CG  . LYS A 1 100 ? -9.607  19.521  15.136  1.00 88.65 100 A 1 
ATOM 828  C CD  . LYS A 1 100 ? -8.975  20.044  16.434  1.00 85.19 100 A 1 
ATOM 829  C CE  . LYS A 1 100 ? -10.080 20.373  17.443  1.00 77.54 100 A 1 
ATOM 830  N NZ  . LYS A 1 100 ? -9.515  20.810  18.742  1.00 68.57 100 A 1 
ATOM 831  N N   . GLY A 1 101 ? -11.341 19.209  12.153  1.00 96.13 101 A 1 
ATOM 832  C CA  . GLY A 1 101 ? -12.352 20.009  11.457  1.00 95.46 101 A 1 
ATOM 833  C C   . GLY A 1 101 ? -12.523 19.682  9.970   1.00 96.03 101 A 1 
ATOM 834  O O   . GLY A 1 101 ? -13.317 20.349  9.312   1.00 94.34 101 A 1 
ATOM 835  N N   . LYS A 1 102 ? -11.803 18.678  9.438   1.00 96.07 102 A 1 
ATOM 836  C CA  . LYS A 1 102 ? -11.978 18.209  8.058   1.00 96.67 102 A 1 
ATOM 837  C C   . LYS A 1 102 ? -13.149 17.242  7.944   1.00 97.49 102 A 1 
ATOM 838  O O   . LYS A 1 102 ? -13.382 16.444  8.846   1.00 97.37 102 A 1 
ATOM 839  C CB  . LYS A 1 102 ? -10.674 17.579  7.536   1.00 96.41 102 A 1 
ATOM 840  C CG  . LYS A 1 102 ? -9.473  18.546  7.506   1.00 95.56 102 A 1 
ATOM 841  C CD  . LYS A 1 102 ? -9.818  19.754  6.636   1.00 93.52 102 A 1 
ATOM 842  C CE  . LYS A 1 102 ? -8.686  20.719  6.382   1.00 90.91 102 A 1 
ATOM 843  N NZ  . LYS A 1 102 ? -9.237  21.793  5.504   1.00 85.50 102 A 1 
ATOM 844  N N   . ASN A 1 103 ? -13.857 17.308  6.826   1.00 97.51 103 A 1 
ATOM 845  C CA  . ASN A 1 103 ? -14.948 16.407  6.473   1.00 97.54 103 A 1 
ATOM 846  C C   . ASN A 1 103 ? -14.567 15.596  5.238   1.00 97.33 103 A 1 
ATOM 847  O O   . ASN A 1 103 ? -14.158 16.155  4.220   1.00 96.35 103 A 1 
ATOM 848  C CB  . ASN A 1 103 ? -16.243 17.207  6.264   1.00 97.36 103 A 1 
ATOM 849  C CG  . ASN A 1 103 ? -16.702 17.875  7.544   1.00 95.60 103 A 1 
ATOM 850  O OD1 . ASN A 1 103 ? -17.296 17.261  8.411   1.00 88.58 103 A 1 
ATOM 851  N ND2 . ASN A 1 103 ? -16.403 19.140  7.719   1.00 89.09 103 A 1 
ATOM 852  N N   . ILE A 1 104 ? -14.710 14.279  5.321   1.00 96.95 104 A 1 
ATOM 853  C CA  . ILE A 1 104 ? -14.336 13.330  4.272   1.00 96.70 104 A 1 
ATOM 854  C C   . ILE A 1 104 ? -15.571 12.510  3.901   1.00 96.68 104 A 1 
ATOM 855  O O   . ILE A 1 104 ? -16.285 12.034  4.780   1.00 96.17 104 A 1 
ATOM 856  C CB  . ILE A 1 104 ? -13.161 12.446  4.747   1.00 96.06 104 A 1 
ATOM 857  C CG1 . ILE A 1 104 ? -11.909 13.312  5.039   1.00 94.71 104 A 1 
ATOM 858  C CG2 . ILE A 1 104 ? -12.840 11.360  3.704   1.00 94.93 104 A 1 
ATOM 859  C CD1 . ILE A 1 104 ? -10.797 12.567  5.786   1.00 91.83 104 A 1 
ATOM 860  N N   . VAL A 1 105 ? -15.819 12.318  2.607   1.00 96.06 105 A 1 
ATOM 861  C CA  . VAL A 1 105 ? -16.844 11.382  2.138   1.00 95.69 105 A 1 
ATOM 862  C C   . VAL A 1 105 ? -16.197 10.108  1.607   1.00 95.43 105 A 1 
ATOM 863  O O   . VAL A 1 105 ? -15.225 10.165  0.856   1.00 95.15 105 A 1 
ATOM 864  C CB  . VAL A 1 105 ? -17.821 12.043  1.150   1.00 95.33 105 A 1 
ATOM 865  C CG1 . VAL A 1 105 ? -17.160 12.511  -0.146  1.00 92.82 105 A 1 
ATOM 866  C CG2 . VAL A 1 105 ? -18.994 11.120  0.813   1.00 92.27 105 A 1 
ATOM 867  N N   . LEU A 1 106 ? -16.743 8.965   2.008   1.00 94.65 106 A 1 
ATOM 868  C CA  . LEU A 1 106 ? -16.351 7.640   1.550   1.00 94.13 106 A 1 
ATOM 869  C C   . LEU A 1 106 ? -17.433 7.095   0.619   1.00 94.05 106 A 1 
ATOM 870  O O   . LEU A 1 106 ? -18.525 6.741   1.078   1.00 93.65 106 A 1 
ATOM 871  C CB  . LEU A 1 106 ? -16.124 6.701   2.744   1.00 94.23 106 A 1 
ATOM 872  C CG  . LEU A 1 106 ? -15.190 7.205   3.858   1.00 93.56 106 A 1 
ATOM 873  C CD1 . LEU A 1 106 ? -15.013 6.088   4.889   1.00 92.05 106 A 1 
ATOM 874  C CD2 . LEU A 1 106 ? -13.810 7.615   3.348   1.00 92.48 106 A 1 
ATOM 875  N N   . LEU A 1 107 ? -17.141 7.024   -0.671  1.00 94.14 107 A 1 
ATOM 876  C CA  . LEU A 1 107 ? -18.025 6.511   -1.712  1.00 93.48 107 A 1 
ATOM 877  C C   . LEU A 1 107 ? -17.715 5.040   -1.987  1.00 93.14 107 A 1 
ATOM 878  O O   . LEU A 1 107 ? -16.639 4.716   -2.493  1.00 91.13 107 A 1 
ATOM 879  C CB  . LEU A 1 107 ? -17.870 7.341   -2.995  1.00 92.37 107 A 1 
ATOM 880  C CG  . LEU A 1 107 ? -18.130 8.848   -2.851  1.00 89.26 107 A 1 
ATOM 881  C CD1 . LEU A 1 107 ? -17.995 9.511   -4.219  1.00 86.49 107 A 1 
ATOM 882  C CD2 . LEU A 1 107 ? -19.523 9.139   -2.302  1.00 87.03 107 A 1 
ATOM 883  N N   . PHE A 1 108 ? -18.658 4.158   -1.699  1.00 92.32 108 A 1 
ATOM 884  C CA  . PHE A 1 108 ? -18.517 2.724   -1.936  1.00 91.89 108 A 1 
ATOM 885  C C   . PHE A 1 108 ? -19.588 2.236   -2.913  1.00 90.92 108 A 1 
ATOM 886  O O   . PHE A 1 108 ? -20.756 2.108   -2.549  1.00 87.36 108 A 1 
ATOM 887  C CB  . PHE A 1 108 ? -18.556 1.958   -0.612  1.00 91.92 108 A 1 
ATOM 888  C CG  . PHE A 1 108 ? -17.261 2.006   0.187   1.00 92.50 108 A 1 
ATOM 889  C CD1 . PHE A 1 108 ? -16.473 0.850   0.322   1.00 88.70 108 A 1 
ATOM 890  C CD2 . PHE A 1 108 ? -16.840 3.201   0.792   1.00 88.86 108 A 1 
ATOM 891  C CE1 . PHE A 1 108 ? -15.276 0.886   1.057   1.00 88.39 108 A 1 
ATOM 892  C CE2 . PHE A 1 108 ? -15.635 3.241   1.516   1.00 87.90 108 A 1 
ATOM 893  C CZ  . PHE A 1 108 ? -14.854 2.084   1.652   1.00 91.12 108 A 1 
ATOM 894  N N   . GLU A 1 109 ? -19.189 1.910   -4.139  1.00 91.08 109 A 1 
ATOM 895  C CA  . GLU A 1 109 ? -20.014 1.124   -5.072  1.00 89.79 109 A 1 
ATOM 896  C C   . GLU A 1 109 ? -19.790 -0.382  -4.893  1.00 88.77 109 A 1 
ATOM 897  O O   . GLU A 1 109 ? -20.616 -1.189  -5.297  1.00 85.26 109 A 1 
ATOM 898  C CB  . GLU A 1 109 ? -19.728 1.537   -6.517  1.00 89.10 109 A 1 
ATOM 899  C CG  . GLU A 1 109 ? -20.211 2.957   -6.815  1.00 86.10 109 A 1 
ATOM 900  C CD  . GLU A 1 109 ? -20.138 3.250   -8.314  1.00 83.67 109 A 1 
ATOM 901  O OE1 . GLU A 1 109 ? -19.273 4.065   -8.702  1.00 74.24 109 A 1 
ATOM 902  O OE2 . GLU A 1 109 ? -20.950 2.670   -9.057  1.00 76.27 109 A 1 
ATOM 903  N N   . LYS A 1 110 ? -18.674 -0.771  -4.249  1.00 88.71 110 A 1 
ATOM 904  C CA  . LYS A 1 110 ? -18.329 -2.141  -3.866  1.00 88.17 110 A 1 
ATOM 905  C C   . LYS A 1 110 ? -18.003 -2.187  -2.375  1.00 88.33 110 A 1 
ATOM 906  O O   . LYS A 1 110 ? -17.085 -1.499  -1.924  1.00 84.59 110 A 1 
ATOM 907  C CB  . LYS A 1 110 ? -17.161 -2.620  -4.743  1.00 86.15 110 A 1 
ATOM 908  C CG  . LYS A 1 110 ? -16.826 -4.102  -4.533  1.00 82.58 110 A 1 
ATOM 909  C CD  . LYS A 1 110 ? -15.727 -4.533  -5.510  1.00 80.66 110 A 1 
ATOM 910  C CE  . LYS A 1 110 ? -15.418 -6.024  -5.364  1.00 75.67 110 A 1 
ATOM 911  N NZ  . LYS A 1 110 ? -14.459 -6.483  -6.406  1.00 69.95 110 A 1 
ATOM 912  N N   . ASP A 1 111 ? -18.721 -3.026  -1.624  1.00 86.79 111 A 1 
ATOM 913  C CA  . ASP A 1 111 ? -18.561 -3.136  -0.174  1.00 85.70 111 A 1 
ATOM 914  C C   . ASP A 1 111 ? -17.149 -3.575  0.244   1.00 85.83 111 A 1 
ATOM 915  O O   . ASP A 1 111 ? -16.473 -4.353  -0.431  1.00 78.93 111 A 1 
ATOM 916  C CB  . ASP A 1 111 ? -19.622 -4.076  0.417   1.00 81.12 111 A 1 
ATOM 917  C CG  . ASP A 1 111 ? -21.021 -3.452  0.412   1.00 77.07 111 A 1 
ATOM 918  O OD1 . ASP A 1 111 ? -21.107 -2.233  0.685   1.00 71.27 111 A 1 
ATOM 919  O OD2 . ASP A 1 111 ? -21.981 -4.197  0.133   1.00 71.77 111 A 1 
ATOM 920  N N   . SER A 1 112 ? -16.683 -3.048  1.384   1.00 84.65 112 A 1 
ATOM 921  C CA  . SER A 1 112 ? -15.423 -3.449  2.009   1.00 83.89 112 A 1 
ATOM 922  C C   . SER A 1 112 ? -15.364 -3.029  3.467   1.00 85.47 112 A 1 
ATOM 923  O O   . SER A 1 112 ? -15.222 -1.845  3.769   1.00 81.79 112 A 1 
ATOM 924  C CB  . SER A 1 112 ? -14.245 -2.807  1.299   1.00 81.26 112 A 1 
ATOM 925  O OG  . SER A 1 112 ? -13.011 -3.173  1.905   1.00 75.55 112 A 1 
ATOM 926  N N   . THR A 1 113 ? -15.328 -4.012  4.359   1.00 88.56 113 A 1 
ATOM 927  C CA  . THR A 1 113 ? -15.125 -3.765  5.793   1.00 89.56 113 A 1 
ATOM 928  C C   . THR A 1 113 ? -13.747 -3.163  6.076   1.00 91.46 113 A 1 
ATOM 929  O O   . THR A 1 113 ? -13.652 -2.115  6.710   1.00 90.24 113 A 1 
ATOM 930  C CB  . THR A 1 113 ? -15.310 -5.071  6.580   1.00 86.98 113 A 1 
ATOM 931  O OG1 . THR A 1 113 ? -16.501 -5.702  6.178   1.00 81.49 113 A 1 
ATOM 932  C CG2 . THR A 1 113 ? -15.385 -4.844  8.081   1.00 78.83 113 A 1 
ATOM 933  N N   . ARG A 1 114 ? -12.666 -3.768  5.564   1.00 92.97 114 A 1 
ATOM 934  C CA  . ARG A 1 114 ? -11.282 -3.351  5.876   1.00 93.57 114 A 1 
ATOM 935  C C   . ARG A 1 114 ? -10.968 -1.934  5.412   1.00 95.18 114 A 1 
ATOM 936  O O   . ARG A 1 114 ? -10.484 -1.133  6.204   1.00 94.28 114 A 1 
ATOM 937  C CB  . ARG A 1 114 ? -10.266 -4.341  5.276   1.00 92.56 114 A 1 
ATOM 938  C CG  . ARG A 1 114 ? -10.174 -5.650  6.078   1.00 88.40 114 A 1 
ATOM 939  C CD  . ARG A 1 114 ? -9.346  -6.696  5.322   1.00 86.59 114 A 1 
ATOM 940  N NE  . ARG A 1 114 ? -10.123 -7.240  4.187   1.00 84.10 114 A 1 
ATOM 941  C CZ  . ARG A 1 114 ? -11.017 -8.211  4.257   1.00 83.39 114 A 1 
ATOM 942  N NH1 . ARG A 1 114 ? -11.226 -8.898  5.342   1.00 70.14 114 A 1 
ATOM 943  N NH2 . ARG A 1 114 ? -11.738 -8.506  3.222   1.00 75.22 114 A 1 
ATOM 944  N N   . THR A 1 115 ? -11.275 -1.602  4.155   1.00 92.31 115 A 1 
ATOM 945  C CA  . THR A 1 115 ? -11.007 -0.256  3.619   1.00 92.90 115 A 1 
ATOM 946  C C   . THR A 1 115 ? -11.843 0.794   4.346   1.00 94.58 115 A 1 
ATOM 947  O O   . THR A 1 115 ? -11.299 1.807   4.771   1.00 94.38 115 A 1 
ATOM 948  C CB  . THR A 1 115 ? -11.267 -0.183  2.109   1.00 92.64 115 A 1 
ATOM 949  O OG1 . THR A 1 115 ? -10.530 -1.173  1.434   1.00 89.83 115 A 1 
ATOM 950  C CG2 . THR A 1 115 ? -10.856 1.162   1.513   1.00 89.73 115 A 1 
ATOM 951  N N   . ARG A 1 116 ? -13.145 0.526   4.559   1.00 93.71 116 A 1 
ATOM 952  C CA  . ARG A 1 116 ? -14.029 1.431   5.299   1.00 94.18 116 A 1 
ATOM 953  C C   . ARG A 1 116 ? -13.521 1.687   6.716   1.00 94.96 116 A 1 
ATOM 954  O O   . ARG A 1 116 ? -13.298 2.840   7.071   1.00 94.78 116 A 1 
ATOM 955  C CB  . ARG A 1 116 ? -15.455 0.865   5.282   1.00 93.85 116 A 1 
ATOM 956  C CG  . ARG A 1 116 ? -16.393 1.726   6.132   1.00 91.51 116 A 1 
ATOM 957  C CD  . ARG A 1 116 ? -17.823 1.188   6.098   1.00 89.08 116 A 1 
ATOM 958  N NE  . ARG A 1 116 ? -18.613 1.939   7.074   1.00 86.54 116 A 1 
ATOM 959  C CZ  . ARG A 1 116 ? -19.843 1.725   7.466   1.00 85.88 116 A 1 
ATOM 960  N NH1 . ARG A 1 116 ? -20.589 0.781   6.952   1.00 79.40 116 A 1 
ATOM 961  N NH2 . ARG A 1 116 ? -20.311 2.484   8.412   1.00 78.77 116 A 1 
ATOM 962  N N   . CYS A 1 117 ? -13.282 0.633   7.501   1.00 94.95 117 A 1 
ATOM 963  C CA  . CYS A 1 117 ? -12.804 0.777   8.879   1.00 95.27 117 A 1 
ATOM 964  C C   . CYS A 1 117 ? -11.443 1.481   8.942   1.00 96.24 117 A 1 
ATOM 965  O O   . CYS A 1 117 ? -11.238 2.312   9.818   1.00 96.30 117 A 1 
ATOM 966  C CB  . CYS A 1 117 ? -12.724 -0.602  9.549   1.00 94.52 117 A 1 
ATOM 967  S SG  . CYS A 1 117 ? -14.383 -1.315  9.738   1.00 92.19 117 A 1 
ATOM 968  N N   . ALA A 1 118 ? -10.530 1.199   8.010   1.00 95.24 118 A 1 
ATOM 969  C CA  . ALA A 1 118 ? -9.235  1.874   7.950   1.00 95.61 118 A 1 
ATOM 970  C C   . ALA A 1 118 ? -9.380  3.391   7.746   1.00 96.42 118 A 1 
ATOM 971  O O   . ALA A 1 118 ? -8.740  4.155   8.461   1.00 96.61 118 A 1 
ATOM 972  C CB  . ALA A 1 118 ? -8.386  1.222   6.856   1.00 95.64 118 A 1 
ATOM 973  N N   . PHE A 1 119 ? -10.240 3.836   6.828   1.00 95.84 119 A 1 
ATOM 974  C CA  . PHE A 1 119 ? -10.518 5.263   6.625   1.00 95.77 119 A 1 
ATOM 975  C C   . PHE A 1 119 ? -11.232 5.894   7.827   1.00 96.47 119 A 1 
ATOM 976  O O   . PHE A 1 119 ? -10.818 6.964   8.270   1.00 96.37 119 A 1 
ATOM 977  C CB  . PHE A 1 119 ? -11.323 5.481   5.336   1.00 95.21 119 A 1 
ATOM 978  C CG  . PHE A 1 119 ? -10.471 5.681   4.099   1.00 94.81 119 A 1 
ATOM 979  C CD1 . PHE A 1 119 ? -9.975  6.964   3.795   1.00 92.99 119 A 1 
ATOM 980  C CD2 . PHE A 1 119 ? -10.183 4.604   3.246   1.00 93.34 119 A 1 
ATOM 981  C CE1 . PHE A 1 119 ? -9.187  7.163   2.648   1.00 92.33 119 A 1 
ATOM 982  C CE2 . PHE A 1 119 ? -9.393  4.801   2.100   1.00 91.83 119 A 1 
ATOM 983  C CZ  . PHE A 1 119 ? -8.891  6.078   1.800   1.00 92.36 119 A 1 
ATOM 984  N N   . GLU A 1 120 ? -12.264 5.249   8.376   1.00 96.58 120 A 1 
ATOM 985  C CA  . GLU A 1 120 ? -13.026 5.781   9.515   1.00 96.86 120 A 1 
ATOM 986  C C   . GLU A 1 120 ? -12.145 5.942   10.762  1.00 97.36 120 A 1 
ATOM 987  O O   . GLU A 1 120 ? -12.121 7.016   11.364  1.00 96.99 120 A 1 
ATOM 988  C CB  . GLU A 1 120 ? -14.253 4.895   9.827   1.00 96.46 120 A 1 
ATOM 989  C CG  . GLU A 1 120 ? -15.387 5.024   8.785   1.00 93.10 120 A 1 
ATOM 990  C CD  . GLU A 1 120 ? -16.689 4.280   9.171   1.00 91.84 120 A 1 
ATOM 991  O OE1 . GLU A 1 120 ? -17.589 4.133   8.303   1.00 82.65 120 A 1 
ATOM 992  O OE2 . GLU A 1 120 ? -16.823 3.844   10.331  1.00 83.84 120 A 1 
ATOM 993  N N   . VAL A 1 121 ? -11.364 4.917   11.121  1.00 97.75 121 A 1 
ATOM 994  C CA  . VAL A 1 121 ? -10.459 4.971   12.283  1.00 97.83 121 A 1 
ATOM 995  C C   . VAL A 1 121 ? -9.327  5.969   12.045  1.00 98.04 121 A 1 
ATOM 996  O O   . VAL A 1 121 ? -9.028  6.777   12.921  1.00 97.95 121 A 1 
ATOM 997  C CB  . VAL A 1 121 ? -9.906  3.574   12.632  1.00 97.62 121 A 1 
ATOM 998  C CG1 . VAL A 1 121 ? -8.885  3.626   13.779  1.00 96.50 121 A 1 
ATOM 999  C CG2 . VAL A 1 121 ? -11.030 2.631   13.081  1.00 96.37 121 A 1 
ATOM 1000 N N   . ALA A 1 122 ? -8.714  5.976   10.862  1.00 97.72 122 A 1 
ATOM 1001 C CA  . ALA A 1 122 ? -7.650  6.922   10.534  1.00 97.53 122 A 1 
ATOM 1002 C C   . ALA A 1 122 ? -8.122  8.385   10.579  1.00 97.81 122 A 1 
ATOM 1003 O O   . ALA A 1 122 ? -7.397  9.255   11.066  1.00 97.73 122 A 1 
ATOM 1004 C CB  . ALA A 1 122 ? -7.098  6.575   9.152   1.00 97.18 122 A 1 
ATOM 1005 N N   . ALA A 1 123 ? -9.331  8.662   10.088  1.00 97.83 123 A 1 
ATOM 1006 C CA  . ALA A 1 123 ? -9.944  9.982   10.151  1.00 97.71 123 A 1 
ATOM 1007 C C   . ALA A 1 123 ? -10.226 10.397  11.600  1.00 97.82 123 A 1 
ATOM 1008 O O   . ALA A 1 123 ? -9.842  11.496  11.999  1.00 97.63 123 A 1 
ATOM 1009 C CB  . ALA A 1 123 ? -11.216 9.966   9.306   1.00 97.44 123 A 1 
ATOM 1010 N N   . LEU A 1 124 ? -10.815 9.503   12.405  1.00 97.97 124 A 1 
ATOM 1011 C CA  . LEU A 1 124 ? -11.098 9.752   13.818  1.00 97.77 124 A 1 
ATOM 1012 C C   . LEU A 1 124 ? -9.821  10.033  14.616  1.00 97.93 124 A 1 
ATOM 1013 O O   . LEU A 1 124 ? -9.763  11.035  15.332  1.00 97.50 124 A 1 
ATOM 1014 C CB  . LEU A 1 124 ? -11.872 8.549   14.388  1.00 97.29 124 A 1 
ATOM 1015 C CG  . LEU A 1 124 ? -12.242 8.699   15.879  1.00 94.49 124 A 1 
ATOM 1016 C CD1 . LEU A 1 124 ? -13.211 9.858   16.115  1.00 89.48 124 A 1 
ATOM 1017 C CD2 . LEU A 1 124 ? -12.893 7.418   16.384  1.00 89.61 124 A 1 
ATOM 1018 N N   . ASP A 1 125 ? -8.782  9.210   14.454  1.00 98.10 125 A 1 
ATOM 1019 C CA  . ASP A 1 125 ? -7.474  9.412   15.097  1.00 98.07 125 A 1 
ATOM 1020 C C   . ASP A 1 125 ? -6.910  10.810  14.800  1.00 98.16 125 A 1 
ATOM 1021 O O   . ASP A 1 125 ? -6.293  11.445  15.656  1.00 97.72 125 A 1 
ATOM 1022 C CB  . ASP A 1 125 ? -6.465  8.380   14.569  1.00 97.90 125 A 1 
ATOM 1023 C CG  . ASP A 1 125 ? -6.599  6.946   15.070  1.00 97.56 125 A 1 
ATOM 1024 O OD1 . ASP A 1 125 ? -7.169  6.679   16.144  1.00 96.12 125 A 1 
ATOM 1025 O OD2 . ASP A 1 125 ? -5.970  6.070   14.428  1.00 96.08 125 A 1 
ATOM 1026 N N   . GLN A 1 126 ? -7.138  11.309  13.588  1.00 98.24 126 A 1 
ATOM 1027 C CA  . GLN A 1 126 ? -6.632  12.594  13.101  1.00 98.17 126 A 1 
ATOM 1028 C C   . GLN A 1 126 ? -7.611  13.769  13.303  1.00 98.12 126 A 1 
ATOM 1029 O O   . GLN A 1 126 ? -7.309  14.894  12.905  1.00 97.63 126 A 1 
ATOM 1030 C CB  . GLN A 1 126 ? -6.195  12.403  11.644  1.00 97.99 126 A 1 
ATOM 1031 C CG  . GLN A 1 126 ? -4.919  11.544  11.561  1.00 97.13 126 A 1 
ATOM 1032 C CD  . GLN A 1 126 ? -3.701  12.287  12.098  1.00 97.65 126 A 1 
ATOM 1033 O OE1 . GLN A 1 126 ? -3.471  13.445  11.768  1.00 92.01 126 A 1 
ATOM 1034 N NE2 . GLN A 1 126 ? -2.872  11.697  12.917  1.00 91.30 126 A 1 
ATOM 1035 N N   . GLY A 1 127 ? -8.772  13.545  13.950  1.00 97.92 127 A 1 
ATOM 1036 C CA  . GLY A 1 127 ? -9.768  14.572  14.273  1.00 97.73 127 A 1 
ATOM 1037 C C   . GLY A 1 127 ? -10.667 14.994  13.107  1.00 97.94 127 A 1 
ATOM 1038 O O   . GLY A 1 127 ? -11.272 16.065  13.175  1.00 97.02 127 A 1 
ATOM 1039 N N   . ALA A 1 128 ? -10.751 14.197  12.045  1.00 97.71 128 A 1 
ATOM 1040 C CA  . ALA A 1 128 ? -11.651 14.426  10.917  1.00 97.72 128 A 1 
ATOM 1041 C C   . ALA A 1 128 ? -12.991 13.698  11.098  1.00 97.80 128 A 1 
ATOM 1042 O O   . ALA A 1 128 ? -13.072 12.652  11.738  1.00 97.29 128 A 1 
ATOM 1043 C CB  . ALA A 1 128 ? -10.962 14.023  9.611   1.00 97.39 128 A 1 
ATOM 1044 N N   . HIS A 1 129 ? -14.038 14.239  10.481  1.00 97.62 129 A 1 
ATOM 1045 C CA  . HIS A 1 129 ? -15.346 13.597  10.373  1.00 97.36 129 A 1 
ATOM 1046 C C   . HIS A 1 129 ? -15.465 12.829  9.049   1.00 97.47 129 A 1 
ATOM 1047 O O   . HIS A 1 129 ? -14.931 13.248  8.021   1.00 96.69 129 A 1 
ATOM 1048 C CB  . HIS A 1 129 ? -16.439 14.660  10.521  1.00 96.39 129 A 1 
ATOM 1049 C CG  . HIS A 1 129 ? -17.829 14.117  10.310  1.00 89.54 129 A 1 
ATOM 1050 N ND1 . HIS A 1 129 ? -18.517 14.110  9.119   1.00 73.16 129 A 1 
ATOM 1051 C CD2 . HIS A 1 129 ? -18.622 13.497  11.237  1.00 74.03 129 A 1 
ATOM 1052 C CE1 . HIS A 1 129 ? -19.698 13.499  9.317   1.00 72.47 129 A 1 
ATOM 1053 N NE2 . HIS A 1 129 ? -19.805 13.111  10.601  1.00 73.60 129 A 1 
ATOM 1054 N N   . VAL A 1 130 ? -16.208 11.728  9.072   1.00 97.61 130 A 1 
ATOM 1055 C CA  . VAL A 1 130 ? -16.437 10.887  7.891   1.00 97.45 130 A 1 
ATOM 1056 C C   . VAL A 1 130 ? -17.926 10.699  7.631   1.00 97.60 130 A 1 
ATOM 1057 O O   . VAL A 1 130 ? -18.688 10.397  8.541   1.00 96.58 130 A 1 
ATOM 1058 C CB  . VAL A 1 130 ? -15.716 9.533   8.030   1.00 95.69 130 A 1 
ATOM 1059 C CG1 . VAL A 1 130 ? -16.049 8.587   6.878   1.00 89.37 130 A 1 
ATOM 1060 C CG2 . VAL A 1 130 ? -14.198 9.738   8.036   1.00 88.74 130 A 1 
ATOM 1061 N N   . THR A 1 131 ? -18.328 10.813  6.370   1.00 96.49 131 A 1 
ATOM 1062 C CA  . THR A 1 131 ? -19.639 10.378  5.872   1.00 96.10 131 A 1 
ATOM 1063 C C   . THR A 1 131 ? -19.451 9.165   4.965   1.00 95.96 131 A 1 
ATOM 1064 O O   . THR A 1 131 ? -18.743 9.246   3.963   1.00 95.38 131 A 1 
ATOM 1065 C CB  . THR A 1 131 ? -20.347 11.501  5.107   1.00 95.68 131 A 1 
ATOM 1066 O OG1 . THR A 1 131 ? -20.479 12.644  5.917   1.00 93.40 131 A 1 
ATOM 1067 C CG2 . THR A 1 131 ? -21.752 11.100  4.653   1.00 93.11 131 A 1 
ATOM 1068 N N   . TYR A 1 132 ? -20.101 8.052   5.296   1.00 94.65 132 A 1 
ATOM 1069 C CA  . TYR A 1 132 ? -20.109 6.853   4.457   1.00 94.14 132 A 1 
ATOM 1070 C C   . TYR A 1 132 ? -21.343 6.828   3.548   1.00 93.98 132 A 1 
ATOM 1071 O O   . TYR A 1 132 ? -22.473 6.911   4.032   1.00 92.85 132 A 1 
ATOM 1072 C CB  . TYR A 1 132 ? -20.030 5.603   5.343   1.00 93.45 132 A 1 
ATOM 1073 C CG  . TYR A 1 132 ? -20.183 4.306   4.571   1.00 92.12 132 A 1 
ATOM 1074 C CD1 . TYR A 1 132 ? -21.431 3.654   4.529   1.00 89.76 132 A 1 
ATOM 1075 C CD2 . TYR A 1 132 ? -19.088 3.767   3.871   1.00 90.81 132 A 1 
ATOM 1076 C CE1 . TYR A 1 132 ? -21.580 2.459   3.804   1.00 89.14 132 A 1 
ATOM 1077 C CE2 . TYR A 1 132 ? -19.232 2.569   3.142   1.00 88.74 132 A 1 
ATOM 1078 C CZ  . TYR A 1 132 ? -20.479 1.912   3.113   1.00 89.38 132 A 1 
ATOM 1079 O OH  . TYR A 1 132 ? -20.623 0.750   2.421   1.00 87.57 132 A 1 
ATOM 1080 N N   . LEU A 1 133 ? -21.135 6.677   2.250   1.00 93.51 133 A 1 
ATOM 1081 C CA  . LEU A 1 133 ? -22.176 6.471   1.244   1.00 92.45 133 A 1 
ATOM 1082 C C   . LEU A 1 133 ? -21.962 5.117   0.563   1.00 91.42 133 A 1 
ATOM 1083 O O   . LEU A 1 133 ? -21.124 4.972   -0.326  1.00 89.22 133 A 1 
ATOM 1084 C CB  . LEU A 1 133 ? -22.187 7.637   0.237   1.00 92.03 133 A 1 
ATOM 1085 C CG  . LEU A 1 133 ? -22.502 9.025   0.835   1.00 90.07 133 A 1 
ATOM 1086 C CD1 . LEU A 1 133 ? -22.471 10.078  -0.271  1.00 87.87 133 A 1 
ATOM 1087 C CD2 . LEU A 1 133 ? -23.882 9.082   1.498   1.00 87.91 133 A 1 
ATOM 1088 N N   . GLY A 1 134 ? -22.716 4.109   0.998   1.00 92.04 134 A 1 
ATOM 1089 C CA  . GLY A 1 134 ? -22.698 2.765   0.425   1.00 89.93 134 A 1 
ATOM 1090 C C   . GLY A 1 134 ? -23.507 2.642   -0.871  1.00 88.58 134 A 1 
ATOM 1091 O O   . GLY A 1 134 ? -24.197 3.589   -1.265  1.00 85.26 134 A 1 
ATOM 1092 N N   . PRO A 1 135 ? -23.510 1.450   -1.504  1.00 89.25 135 A 1 
ATOM 1093 C CA  . PRO A 1 135 ? -24.166 1.217   -2.798  1.00 84.10 135 A 1 
ATOM 1094 C C   . PRO A 1 135 ? -25.664 1.558   -2.824  1.00 82.07 135 A 1 
ATOM 1095 O O   . PRO A 1 135 ? -26.196 1.994   -3.846  1.00 75.85 135 A 1 
ATOM 1096 C CB  . PRO A 1 135 ? -23.944 -0.272  -3.095  1.00 81.95 135 A 1 
ATOM 1097 C CG  . PRO A 1 135 ? -22.683 -0.630  -2.315  1.00 82.67 135 A 1 
ATOM 1098 C CD  . PRO A 1 135 ? -22.773 0.260   -1.081  1.00 86.69 135 A 1 
ATOM 1099 N N   . ALA A 1 136 ? -26.358 1.378   -1.692  1.00 84.30 136 A 1 
ATOM 1100 C CA  . ALA A 1 136 ? -27.784 1.680   -1.548  1.00 81.38 136 A 1 
ATOM 1101 C C   . ALA A 1 136 ? -28.070 3.136   -1.123  1.00 78.75 136 A 1 
ATOM 1102 O O   . ALA A 1 136 ? -29.181 3.622   -1.321  1.00 69.47 136 A 1 
ATOM 1103 C CB  . ALA A 1 136 ? -28.385 0.679   -0.552  1.00 79.12 136 A 1 
ATOM 1104 N N   . GLY A 1 137 ? -27.091 3.828   -0.545  1.00 78.93 137 A 1 
ATOM 1105 C CA  . GLY A 1 137 ? -27.237 5.173   0.029   1.00 76.18 137 A 1 
ATOM 1106 C C   . GLY A 1 137 ? -26.858 6.326   -0.908  1.00 77.36 137 A 1 
ATOM 1107 O O   . GLY A 1 137 ? -26.881 7.481   -0.488  1.00 71.31 137 A 1 
ATOM 1108 N N   . SER A 1 138 ? -26.500 6.035   -2.158  1.00 79.29 138 A 1 
ATOM 1109 C CA  . SER A 1 138 ? -26.053 7.030   -3.137  1.00 77.69 138 A 1 
ATOM 1110 C C   . SER A 1 138 ? -26.833 6.943   -4.451  1.00 78.14 138 A 1 
ATOM 1111 O O   . SER A 1 138 ? -27.169 5.860   -4.927  1.00 71.81 138 A 1 
ATOM 1112 C CB  . SER A 1 138 ? -24.546 6.882   -3.383  1.00 72.78 138 A 1 
ATOM 1113 O OG  . SER A 1 138 ? -24.102 7.913   -4.249  1.00 67.96 138 A 1 
ATOM 1114 N N   . GLN A 1 139 ? -27.122 8.108   -5.055  1.00 73.87 139 A 1 
ATOM 1115 C CA  . GLN A 1 139 ? -27.680 8.219   -6.410  1.00 76.14 139 A 1 
ATOM 1116 C C   . GLN A 1 139 ? -26.593 8.324   -7.495  1.00 79.24 139 A 1 
ATOM 1117 O O   . GLN A 1 139 ? -26.911 8.425   -8.684  1.00 74.22 139 A 1 
ATOM 1118 C CB  . GLN A 1 139 ? -28.653 9.414   -6.476  1.00 72.02 139 A 1 
ATOM 1119 C CG  . GLN A 1 139 ? -29.892 9.231   -5.580  1.00 73.67 139 A 1 
ATOM 1120 C CD  . GLN A 1 139 ? -30.780 8.051   -5.978  1.00 65.82 139 A 1 
ATOM 1121 O OE1 . GLN A 1 139 ? -30.960 7.710   -7.141  1.00 61.24 139 A 1 
ATOM 1122 N NE2 . GLN A 1 139 ? -31.396 7.383   -5.031  1.00 61.19 139 A 1 
ATOM 1123 N N   . MET A 1 140 ? -25.324 8.296   -7.081  1.00 77.46 140 A 1 
ATOM 1124 C CA  . MET A 1 140 ? -24.147 8.344   -7.941  1.00 76.85 140 A 1 
ATOM 1125 C C   . MET A 1 140 ? -24.227 7.298   -9.057  1.00 76.60 140 A 1 
ATOM 1126 O O   . MET A 1 140 ? -24.552 6.137   -8.805  1.00 71.48 140 A 1 
ATOM 1127 C CB  . MET A 1 140 ? -22.916 8.124   -7.058  1.00 74.48 140 A 1 
ATOM 1128 C CG  . MET A 1 140 ? -21.597 8.200   -7.816  1.00 71.01 140 A 1 
ATOM 1129 S SD  . MET A 1 140 ? -20.153 8.032   -6.738  1.00 67.14 140 A 1 
ATOM 1130 C CE  . MET A 1 140 ? -20.251 6.262   -6.363  1.00 60.09 140 A 1 
ATOM 1131 N N   . GLY A 1 141 ? -23.977 7.719   -10.288 1.00 76.55 141 A 1 
ATOM 1132 C CA  . GLY A 1 141 ? -24.037 6.849   -11.467 1.00 73.75 141 A 1 
ATOM 1133 C C   . GLY A 1 141 ? -25.445 6.382   -11.875 1.00 76.81 141 A 1 
ATOM 1134 O O   . GLY A 1 141 ? -25.596 5.717   -12.899 1.00 72.75 141 A 1 
ATOM 1135 N N   . LYS A 1 142 ? -26.497 6.738   -11.113 1.00 78.95 142 A 1 
ATOM 1136 C CA  . LYS A 1 142 ? -27.892 6.351   -11.389 1.00 81.15 142 A 1 
ATOM 1137 C C   . LYS A 1 142 ? -28.738 7.541   -11.841 1.00 83.91 142 A 1 
ATOM 1138 O O   . LYS A 1 142 ? -29.276 7.531   -12.940 1.00 78.66 142 A 1 
ATOM 1139 C CB  . LYS A 1 142 ? -28.521 5.658   -10.167 1.00 77.82 142 A 1 
ATOM 1140 C CG  . LYS A 1 142 ? -27.826 4.342   -9.788  1.00 72.61 142 A 1 
ATOM 1141 C CD  . LYS A 1 142 ? -28.481 3.721   -8.546  1.00 69.86 142 A 1 
ATOM 1142 C CE  . LYS A 1 142 ? -27.721 2.458   -8.126  1.00 62.64 142 A 1 
ATOM 1143 N NZ  . LYS A 1 142 ? -28.172 1.953   -6.805  1.00 55.76 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? -28.878 8.556   -10.968 1.00 83.62 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? -29.639 9.788   -11.249 1.00 85.07 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? -28.748 11.015  -11.442 1.00 85.29 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? -29.230 12.039  -11.911 1.00 80.89 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? -30.671 10.047  -10.141 1.00 83.33 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? -31.812 9.031   -10.140 1.00 79.64 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? -32.845 9.416   -9.074  1.00 73.90 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? -34.004 8.422   -9.051  1.00 66.94 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? -34.967 8.757   -7.971  1.00 60.71 143 A 1 
ATOM 1153 N N   . GLU A 1 144 ? -27.484 10.927  -11.076 1.00 85.69 144 A 1 
ATOM 1154 C CA  . GLU A 1 144 ? -26.501 11.996  -11.185 1.00 87.68 144 A 1 
ATOM 1155 C C   . GLU A 1 144 ? -25.226 11.458  -11.842 1.00 87.46 144 A 1 
ATOM 1156 O O   . GLU A 1 144 ? -24.782 10.352  -11.538 1.00 83.44 144 A 1 
ATOM 1157 C CB  . GLU A 1 144 ? -26.236 12.589  -9.798  1.00 85.82 144 A 1 
ATOM 1158 C CG  . GLU A 1 144 ? -25.322 13.818  -9.869  1.00 81.84 144 A 1 
ATOM 1159 C CD  . GLU A 1 144 ? -25.133 14.450  -8.492  1.00 80.03 144 A 1 
ATOM 1160 O OE1 . GLU A 1 144 ? -25.563 15.607  -8.315  1.00 72.81 144 A 1 
ATOM 1161 O OE2 . GLU A 1 144 ? -24.546 13.766  -7.623  1.00 75.97 144 A 1 
ATOM 1162 N N   . SER A 1 145 ? -24.647 12.227  -12.771 1.00 89.53 145 A 1 
ATOM 1163 C CA  . SER A 1 145 ? -23.396 11.837  -13.419 1.00 89.87 145 A 1 
ATOM 1164 C C   . SER A 1 145 ? -22.228 11.888  -12.433 1.00 90.06 145 A 1 
ATOM 1165 O O   . SER A 1 145 ? -22.191 12.744  -11.551 1.00 89.89 145 A 1 
ATOM 1166 C CB  . SER A 1 145 ? -23.131 12.707  -14.653 1.00 89.77 145 A 1 
ATOM 1167 O OG  . SER A 1 145 ? -22.581 13.971  -14.320 1.00 87.46 145 A 1 
ATOM 1168 N N   . MET A 1 146 ? -21.200 11.048  -12.624 1.00 91.10 146 A 1 
ATOM 1169 C CA  . MET A 1 146 ? -19.981 11.081  -11.795 1.00 91.50 146 A 1 
ATOM 1170 C C   . MET A 1 146 ? -19.305 12.455  -11.768 1.00 92.74 146 A 1 
ATOM 1171 O O   . MET A 1 146 ? -18.754 12.879  -10.756 1.00 92.09 146 A 1 
ATOM 1172 C CB  . MET A 1 146 ? -18.972 10.048  -12.323 1.00 89.80 146 A 1 
ATOM 1173 C CG  . MET A 1 146 ? -19.411 8.617   -12.042 1.00 83.46 146 A 1 
ATOM 1174 S SD  . MET A 1 146 ? -19.802 8.258   -10.310 1.00 83.36 146 A 1 
ATOM 1175 C CE  . MET A 1 146 ? -18.241 8.702   -9.522  1.00 73.75 146 A 1 
ATOM 1176 N N   . LYS A 1 147 ? -19.374 13.175  -12.879 1.00 91.74 147 A 1 
ATOM 1177 C CA  . LYS A 1 147 ? -18.850 14.537  -13.012 1.00 92.82 147 A 1 
ATOM 1178 C C   . LYS A 1 147 ? -19.591 15.533  -12.123 1.00 93.72 147 A 1 
ATOM 1179 O O   . LYS A 1 147 ? -18.961 16.421  -11.549 1.00 93.22 147 A 1 
ATOM 1180 C CB  . LYS A 1 147 ? -18.938 14.923  -14.491 1.00 91.86 147 A 1 
ATOM 1181 C CG  . LYS A 1 147 ? -18.466 16.349  -14.766 1.00 82.32 147 A 1 
ATOM 1182 C CD  . LYS A 1 147 ? -18.579 16.620  -16.268 1.00 84.21 147 A 1 
ATOM 1183 C CE  . LYS A 1 147 ? -18.132 18.038  -16.590 1.00 75.07 147 A 1 
ATOM 1184 N NZ  . LYS A 1 147 ? -18.270 18.306  -18.038 1.00 69.89 147 A 1 
ATOM 1185 N N   . ASP A 1 148 ? -20.909 15.423  -12.039 1.00 91.93 148 A 1 
ATOM 1186 C CA  . ASP A 1 148 ? -21.729 16.335  -11.238 1.00 92.28 148 A 1 
ATOM 1187 C C   . ASP A 1 148 ? -21.658 15.962  -9.757  1.00 92.49 148 A 1 
ATOM 1188 O O   . ASP A 1 148 ? -21.395 16.850  -8.942  1.00 92.24 148 A 1 
ATOM 1189 C CB  . ASP A 1 148 ? -23.150 16.417  -11.815 1.00 92.44 148 A 1 
ATOM 1190 C CG  . ASP A 1 148 ? -23.133 16.995  -13.242 1.00 90.69 148 A 1 
ATOM 1191 O OD1 . ASP A 1 148 ? -22.293 17.899  -13.518 1.00 86.58 148 A 1 
ATOM 1192 O OD2 . ASP A 1 148 ? -23.873 16.472  -14.094 1.00 86.69 148 A 1 
ATOM 1193 N N   . THR A 1 149 ? -21.690 14.673  -9.425  1.00 92.74 149 A 1 
ATOM 1194 C CA  . THR A 1 149 ? -21.384 14.165  -8.076  1.00 91.99 149 A 1 
ATOM 1195 C C   . THR A 1 149 ? -20.043 14.698  -7.567  1.00 93.07 149 A 1 
ATOM 1196 O O   . THR A 1 149 ? -19.972 15.245  -6.468  1.00 92.75 149 A 1 
ATOM 1197 C CB  . THR A 1 149 ? -21.370 12.626  -8.074  1.00 90.91 149 A 1 
ATOM 1198 O OG1 . THR A 1 149 ? -22.634 12.121  -8.419  1.00 87.35 149 A 1 
ATOM 1199 C CG2 . THR A 1 149 ? -21.014 12.031  -6.713  1.00 87.07 149 A 1 
ATOM 1200 N N   . ALA A 1 150 ? -18.982 14.635  -8.372  1.00 91.09 150 A 1 
ATOM 1201 C CA  . ALA A 1 150 ? -17.669 15.169  -8.009  1.00 90.97 150 A 1 
ATOM 1202 C C   . ALA A 1 150 ? -17.719 16.661  -7.653  1.00 92.28 150 A 1 
ATOM 1203 O O   . ALA A 1 150 ? -17.130 17.098  -6.665  1.00 92.63 150 A 1 
ATOM 1204 C CB  . ALA A 1 150 ? -16.708 14.940  -9.185  1.00 90.71 150 A 1 
ATOM 1205 N N   . ARG A 1 151 ? -18.429 17.463  -8.442  1.00 92.49 151 A 1 
ATOM 1206 C CA  . ARG A 1 151 ? -18.560 18.916  -8.233  1.00 92.71 151 A 1 
ATOM 1207 C C   . ARG A 1 151 ? -19.385 19.264  -6.999  1.00 93.42 151 A 1 
ATOM 1208 O O   . ARG A 1 151 ? -19.070 20.259  -6.352  1.00 93.09 151 A 1 
ATOM 1209 C CB  . ARG A 1 151 ? -19.224 19.545  -9.455  1.00 93.00 151 A 1 
ATOM 1210 C CG  . ARG A 1 151 ? -18.307 19.572  -10.675 1.00 91.46 151 A 1 
ATOM 1211 C CD  . ARG A 1 151 ? -19.206 19.735  -11.888 1.00 90.05 151 A 1 
ATOM 1212 N NE  . ARG A 1 151 ? -18.454 20.136  -13.082 1.00 86.98 151 A 1 
ATOM 1213 C CZ  . ARG A 1 151 ? -19.013 20.361  -14.250 1.00 86.10 151 A 1 
ATOM 1214 N NH1 . ARG A 1 151 ? -20.261 20.042  -14.495 1.00 78.26 151 A 1 
ATOM 1215 N NH2 . ARG A 1 151 ? -18.328 20.948  -15.188 1.00 79.61 151 A 1 
ATOM 1216 N N   . VAL A 1 152 ? -20.445 18.500  -6.719  1.00 94.11 152 A 1 
ATOM 1217 C CA  . VAL A 1 152 ? -21.291 18.680  -5.536  1.00 93.91 152 A 1 
ATOM 1218 C C   . VAL A 1 152 ? -20.503 18.308  -4.283  1.00 94.76 152 A 1 
ATOM 1219 O O   . VAL A 1 152 ? -20.316 19.157  -3.409  1.00 95.05 152 A 1 
ATOM 1220 C CB  . VAL A 1 152 ? -22.598 17.866  -5.675  1.00 93.43 152 A 1 
ATOM 1221 C CG1 . VAL A 1 152 ? -23.408 17.857  -4.373  1.00 90.65 152 A 1 
ATOM 1222 C CG2 . VAL A 1 152 ? -23.486 18.465  -6.774  1.00 90.37 152 A 1 
ATOM 1223 N N   . LEU A 1 153 ? -19.964 17.096  -4.230  1.00 92.89 153 A 1 
ATOM 1224 C CA  . LEU A 1 153 ? -19.242 16.601  -3.057  1.00 92.95 153 A 1 
ATOM 1225 C C   . LEU A 1 153 ? -17.961 17.392  -2.783  1.00 93.86 153 A 1 
ATOM 1226 O O   . LEU A 1 153 ? -17.682 17.703  -1.631  1.00 94.03 153 A 1 
ATOM 1227 C CB  . LEU A 1 153 ? -18.942 15.104  -3.223  1.00 93.05 153 A 1 
ATOM 1228 C CG  . LEU A 1 153 ? -20.194 14.207  -3.287  1.00 92.01 153 A 1 
ATOM 1229 C CD1 . LEU A 1 153 ? -19.746 12.762  -3.458  1.00 89.87 153 A 1 
ATOM 1230 C CD2 . LEU A 1 153 ? -21.062 14.299  -2.031  1.00 89.51 153 A 1 
ATOM 1231 N N   . GLY A 1 154 ? -17.228 17.809  -3.813  1.00 92.66 154 A 1 
ATOM 1232 C CA  . GLY A 1 154 ? -16.030 18.640  -3.649  1.00 92.28 154 A 1 
ATOM 1233 C C   . GLY A 1 154 ? -16.288 20.050  -3.104  1.00 93.31 154 A 1 
ATOM 1234 O O   . GLY A 1 154 ? -15.340 20.749  -2.755  1.00 92.96 154 A 1 
ATOM 1235 N N   . ARG A 1 155 ? -17.548 20.490  -3.024  1.00 93.67 155 A 1 
ATOM 1236 C CA  . ARG A 1 155 ? -17.953 21.734  -2.344  1.00 94.32 155 A 1 
ATOM 1237 C C   . ARG A 1 155 ? -18.428 21.508  -0.906  1.00 95.32 155 A 1 
ATOM 1238 O O   . ARG A 1 155 ? -18.500 22.471  -0.155  1.00 94.11 155 A 1 
ATOM 1239 C CB  . ARG A 1 155 ? -19.062 22.428  -3.141  1.00 94.24 155 A 1 
ATOM 1240 C CG  . ARG A 1 155 ? -18.544 23.068  -4.425  1.00 91.47 155 A 1 
ATOM 1241 C CD  . ARG A 1 155 ? -19.723 23.537  -5.282  1.00 89.70 155 A 1 
ATOM 1242 N NE  . ARG A 1 155 ? -19.289 24.300  -6.462  1.00 88.93 155 A 1 
ATOM 1243 C CZ  . ARG A 1 155 ? -18.647 23.834  -7.515  1.00 88.96 155 A 1 
ATOM 1244 N NH1 . ARG A 1 155 ? -18.302 22.579  -7.619  1.00 79.37 155 A 1 
ATOM 1245 N NH2 . ARG A 1 155 ? -18.328 24.634  -8.489  1.00 82.92 155 A 1 
ATOM 1246 N N   . MET A 1 156 ? -18.789 20.276  -0.560  1.00 95.42 156 A 1 
ATOM 1247 C CA  . MET A 1 156 ? -19.293 19.905  0.764   1.00 95.36 156 A 1 
ATOM 1248 C C   . MET A 1 156 ? -18.207 19.286  1.645   1.00 96.09 156 A 1 
ATOM 1249 O O   . MET A 1 156 ? -18.248 19.438  2.861   1.00 95.26 156 A 1 
ATOM 1250 C CB  . MET A 1 156 ? -20.459 18.919  0.601   1.00 94.76 156 A 1 
ATOM 1251 C CG  . MET A 1 156 ? -21.676 19.541  -0.094  1.00 92.56 156 A 1 
ATOM 1252 S SD  . MET A 1 156 ? -23.036 18.368  -0.322  1.00 90.85 156 A 1 
ATOM 1253 C CE  . MET A 1 156 ? -24.293 19.466  -1.022  1.00 82.25 156 A 1 
ATOM 1254 N N   . TYR A 1 157 ? -17.235 18.602  1.043   1.00 95.70 157 A 1 
ATOM 1255 C CA  . TYR A 1 157 ? -16.206 17.831  1.728   1.00 95.08 157 A 1 
ATOM 1256 C C   . TYR A 1 157 ? -14.800 18.322  1.377   1.00 94.40 157 A 1 
ATOM 1257 O O   . TYR A 1 157 ? -14.544 18.807  0.276   1.00 92.74 157 A 1 
ATOM 1258 C CB  . TYR A 1 157 ? -16.377 16.347  1.391   1.00 95.22 157 A 1 
ATOM 1259 C CG  . TYR A 1 157 ? -17.669 15.747  1.915   1.00 95.94 157 A 1 
ATOM 1260 C CD1 . TYR A 1 157 ? -17.730 15.255  3.229   1.00 94.65 157 A 1 
ATOM 1261 C CD2 . TYR A 1 157 ? -18.817 15.704  1.100   1.00 94.98 157 A 1 
ATOM 1262 C CE1 . TYR A 1 157 ? -18.929 14.720  3.733   1.00 94.59 157 A 1 
ATOM 1263 C CE2 . TYR A 1 157 ? -20.023 15.172  1.600   1.00 94.71 157 A 1 
ATOM 1264 C CZ  . TYR A 1 157 ? -20.076 14.682  2.918   1.00 95.08 157 A 1 
ATOM 1265 O OH  . TYR A 1 157 ? -21.240 14.170  3.406   1.00 94.63 157 A 1 
ATOM 1266 N N   . ASP A 1 158 ? -13.870 18.157  2.313   1.00 94.85 158 A 1 
ATOM 1267 C CA  . ASP A 1 158 ? -12.455 18.473  2.107   1.00 93.73 158 A 1 
ATOM 1268 C C   . ASP A 1 158 ? -11.705 17.376  1.323   1.00 92.94 158 A 1 
ATOM 1269 O O   . ASP A 1 158 ? -10.624 17.632  0.789   1.00 91.93 158 A 1 
ATOM 1270 C CB  . ASP A 1 158 ? -11.771 18.666  3.459   1.00 94.26 158 A 1 
ATOM 1271 C CG  . ASP A 1 158 ? -12.267 19.855  4.282   1.00 94.33 158 A 1 
ATOM 1272 O OD1 . ASP A 1 158 ? -11.668 20.954  4.133   1.00 91.84 158 A 1 
ATOM 1273 O OD2 . ASP A 1 158 ? -13.096 19.629  5.188   1.00 92.33 158 A 1 
ATOM 1274 N N   . GLY A 1 159 ? -12.238 16.152  1.280   1.00 93.00 159 A 1 
ATOM 1275 C CA  . GLY A 1 159 ? -11.655 15.024  0.554   1.00 92.92 159 A 1 
ATOM 1276 C C   . GLY A 1 159 ? -12.677 13.938  0.230   1.00 93.66 159 A 1 
ATOM 1277 O O   . GLY A 1 159 ? -13.699 13.812  0.905   1.00 93.73 159 A 1 
ATOM 1278 N N   . ILE A 1 160 ? -12.399 13.154  -0.808  1.00 93.54 160 A 1 
ATOM 1279 C CA  . ILE A 1 160 ? -13.277 12.102  -1.327  1.00 93.32 160 A 1 
ATOM 1280 C C   . ILE A 1 160 ? -12.480 10.804  -1.450  1.00 93.39 160 A 1 
ATOM 1281 O O   . ILE A 1 160 ? -11.473 10.765  -2.157  1.00 92.72 160 A 1 
ATOM 1282 C CB  . ILE A 1 160 ? -13.891 12.513  -2.690  1.00 93.13 160 A 1 
ATOM 1283 C CG1 . ILE A 1 160 ? -14.597 13.886  -2.606  1.00 92.15 160 A 1 
ATOM 1284 C CG2 . ILE A 1 160 ? -14.839 11.416  -3.206  1.00 92.19 160 A 1 
ATOM 1285 C CD1 . ILE A 1 160 ? -15.230 14.373  -3.913  1.00 90.87 160 A 1 
ATOM 1286 N N   . GLU A 1 161 ? -12.934 9.748   -0.812  1.00 92.65 161 A 1 
ATOM 1287 C CA  . GLU A 1 161 ? -12.491 8.392   -1.119  1.00 92.44 161 A 1 
ATOM 1288 C C   . GLU A 1 161 ? -13.482 7.742   -2.080  1.00 92.54 161 A 1 
ATOM 1289 O O   . GLU A 1 161 ? -14.688 7.967   -1.974  1.00 91.52 161 A 1 
ATOM 1290 C CB  . GLU A 1 161 ? -12.273 7.612   0.185   1.00 91.83 161 A 1 
ATOM 1291 C CG  . GLU A 1 161 ? -11.692 6.195   -0.017  1.00 86.22 161 A 1 
ATOM 1292 C CD  . GLU A 1 161 ? -12.735 5.108   -0.286  1.00 84.96 161 A 1 
ATOM 1293 O OE1 . GLU A 1 161 ? -12.285 3.972   -0.573  1.00 75.18 161 A 1 
ATOM 1294 O OE2 . GLU A 1 161 ? -13.937 5.366   -0.159  1.00 77.81 161 A 1 
ATOM 1295 N N   . TYR A 1 162 ? -12.980 6.924   -3.011  1.00 91.92 162 A 1 
ATOM 1296 C CA  . TYR A 1 162 ? -13.800 6.097   -3.883  1.00 91.58 162 A 1 
ATOM 1297 C C   . TYR A 1 162 ? -13.313 4.649   -3.902  1.00 91.81 162 A 1 
ATOM 1298 O O   . TYR A 1 162 ? -12.134 4.370   -4.124  1.00 90.16 162 A 1 
ATOM 1299 C CB  . TYR A 1 162 ? -13.843 6.681   -5.297  1.00 90.75 162 A 1 
ATOM 1300 C CG  . TYR A 1 162 ? -14.558 5.786   -6.295  1.00 89.18 162 A 1 
ATOM 1301 C CD1 . TYR A 1 162 ? -13.824 4.892   -7.095  1.00 87.06 162 A 1 
ATOM 1302 C CD2 . TYR A 1 162 ? -15.962 5.818   -6.395  1.00 88.04 162 A 1 
ATOM 1303 C CE1 . TYR A 1 162 ? -14.487 4.042   -8.002  1.00 86.80 162 A 1 
ATOM 1304 C CE2 . TYR A 1 162 ? -16.629 4.967   -7.301  1.00 86.22 162 A 1 
ATOM 1305 C CZ  . TYR A 1 162 ? -15.888 4.080   -8.108  1.00 87.17 162 A 1 
ATOM 1306 O OH  . TYR A 1 162 ? -16.522 3.262   -8.992  1.00 85.18 162 A 1 
ATOM 1307 N N   . ARG A 1 163 ? -14.249 3.722   -3.721  1.00 89.43 163 A 1 
ATOM 1308 C CA  . ARG A 1 163 ? -14.055 2.291   -3.918  1.00 90.37 163 A 1 
ATOM 1309 C C   . ARG A 1 163 ? -15.171 1.730   -4.795  1.00 90.34 163 A 1 
ATOM 1310 O O   . ARG A 1 163 ? -16.341 1.776   -4.415  1.00 86.28 163 A 1 
ATOM 1311 C CB  . ARG A 1 163 ? -13.994 1.593   -2.557  1.00 90.17 163 A 1 
ATOM 1312 C CG  . ARG A 1 163 ? -13.815 0.087   -2.734  1.00 88.49 163 A 1 
ATOM 1313 C CD  . ARG A 1 163 ? -13.812 -0.614  -1.388  1.00 86.43 163 A 1 
ATOM 1314 N NE  . ARG A 1 163 ? -13.713 -2.072  -1.574  1.00 83.59 163 A 1 
ATOM 1315 C CZ  . ARG A 1 163 ? -12.671 -2.842  -1.326  1.00 82.99 163 A 1 
ATOM 1316 N NH1 . ARG A 1 163 ? -11.551 -2.379  -0.856  1.00 74.77 163 A 1 
ATOM 1317 N NH2 . ARG A 1 163 ? -12.754 -4.116  -1.551  1.00 75.88 163 A 1 
ATOM 1318 N N   . GLY A 1 164 ? -14.801 1.150   -5.943  1.00 89.58 164 A 1 
ATOM 1319 C CA  . GLY A 1 164 ? -15.778 0.627   -6.886  1.00 88.14 164 A 1 
ATOM 1320 C C   . GLY A 1 164 ? -15.147 -0.217  -7.981  1.00 89.14 164 A 1 
ATOM 1321 O O   . GLY A 1 164 ? -14.346 -1.114  -7.700  1.00 86.69 164 A 1 
ATOM 1322 N N   . TYR A 1 165 ? -15.526 0.067   -9.210  1.00 86.76 165 A 1 
ATOM 1323 C CA  . TYR A 1 165 ? -15.197 -0.743  -10.379 1.00 85.41 165 A 1 
ATOM 1324 C C   . TYR A 1 165 ? -14.112 -0.089  -11.237 1.00 84.55 165 A 1 
ATOM 1325 O O   . TYR A 1 165 ? -12.934 -0.235  -10.905 1.00 76.00 165 A 1 
ATOM 1326 C CB  . TYR A 1 165 ? -16.492 -1.081  -11.131 1.00 83.43 165 A 1 
ATOM 1327 C CG  . TYR A 1 165 ? -17.539 -1.772  -10.273 1.00 84.43 165 A 1 
ATOM 1328 C CD1 . TYR A 1 165 ? -17.388 -3.133  -9.936  1.00 78.57 165 A 1 
ATOM 1329 C CD2 . TYR A 1 165 ? -18.649 -1.051  -9.792  1.00 81.27 165 A 1 
ATOM 1330 C CE1 . TYR A 1 165 ? -18.349 -3.774  -9.131  1.00 77.77 165 A 1 
ATOM 1331 C CE2 . TYR A 1 165 ? -19.614 -1.688  -8.986  1.00 77.96 165 A 1 
ATOM 1332 C CZ  . TYR A 1 165 ? -19.467 -3.052  -8.659  1.00 80.11 165 A 1 
ATOM 1333 O OH  . TYR A 1 165 ? -20.404 -3.672  -7.885  1.00 76.75 165 A 1 
ATOM 1334 N N   . GLY A 1 166 ? -14.466 0.606   -12.302 1.00 84.44 166 A 1 
ATOM 1335 C CA  . GLY A 1 166 ? -13.521 1.144   -13.281 1.00 83.81 166 A 1 
ATOM 1336 C C   . GLY A 1 166 ? -12.644 2.289   -12.756 1.00 85.81 166 A 1 
ATOM 1337 O O   . GLY A 1 166 ? -13.096 3.143   -11.990 1.00 83.66 166 A 1 
ATOM 1338 N N   . GLN A 1 167 ? -11.397 2.311   -13.190 1.00 86.82 167 A 1 
ATOM 1339 C CA  . GLN A 1 167 ? -10.426 3.362   -12.879 1.00 87.13 167 A 1 
ATOM 1340 C C   . GLN A 1 167 ? -10.872 4.732   -13.421 1.00 88.30 167 A 1 
ATOM 1341 O O   . GLN A 1 167 ? -10.663 5.756   -12.772 1.00 87.70 167 A 1 
ATOM 1342 C CB  . GLN A 1 167 ? -9.063  2.922   -13.442 1.00 86.35 167 A 1 
ATOM 1343 C CG  . GLN A 1 167 ? -7.925  3.909   -13.166 1.00 83.10 167 A 1 
ATOM 1344 C CD  . GLN A 1 167 ? -7.524  4.030   -11.701 1.00 83.92 167 A 1 
ATOM 1345 O OE1 . GLN A 1 167 ? -7.723  3.159   -10.867 1.00 78.47 167 A 1 
ATOM 1346 N NE2 . GLN A 1 167 ? -6.904  5.129   -11.345 1.00 76.06 167 A 1 
ATOM 1347 N N   . GLU A 1 168 ? -11.558 4.764   -14.551 1.00 86.78 168 A 1 
ATOM 1348 C CA  . GLU A 1 168 ? -12.084 5.982   -15.174 1.00 87.57 168 A 1 
ATOM 1349 C C   . GLU A 1 168 ? -13.076 6.745   -14.282 1.00 89.32 168 A 1 
ATOM 1350 O O   . GLU A 1 168 ? -13.193 7.968   -14.374 1.00 88.37 168 A 1 
ATOM 1351 C CB  . GLU A 1 168 ? -12.714 5.642   -16.541 1.00 85.93 168 A 1 
ATOM 1352 C CG  . GLU A 1 168 ? -14.049 4.861   -16.546 1.00 74.28 168 A 1 
ATOM 1353 C CD  . GLU A 1 168 ? -13.986 3.396   -16.086 1.00 67.81 168 A 1 
ATOM 1354 O OE1 . GLU A 1 168 ? -15.074 2.833   -15.824 1.00 60.31 168 A 1 
ATOM 1355 O OE2 . GLU A 1 168 ? -12.874 2.847   -15.960 1.00 60.77 168 A 1 
ATOM 1356 N N   . ILE A 1 169 ? -13.767 6.046   -13.374 1.00 88.03 169 A 1 
ATOM 1357 C CA  . ILE A 1 169 ? -14.722 6.637   -12.431 1.00 88.69 169 A 1 
ATOM 1358 C C   . ILE A 1 169 ? -13.974 7.482   -11.402 1.00 90.01 169 A 1 
ATOM 1359 O O   . ILE A 1 169 ? -14.268 8.669   -11.227 1.00 89.88 169 A 1 
ATOM 1360 C CB  . ILE A 1 169 ? -15.572 5.533   -11.762 1.00 88.40 169 A 1 
ATOM 1361 C CG1 . ILE A 1 169 ? -16.380 4.750   -12.823 1.00 87.42 169 A 1 
ATOM 1362 C CG2 . ILE A 1 169 ? -16.498 6.157   -10.705 1.00 86.89 169 A 1 
ATOM 1363 C CD1 . ILE A 1 169 ? -17.212 3.592   -12.264 1.00 80.91 169 A 1 
ATOM 1364 N N   . VAL A 1 170 ? -12.963 6.904   -10.740 1.00 88.88 170 A 1 
ATOM 1365 C CA  . VAL A 1 170 ? -12.170 7.622   -9.739  1.00 88.87 170 A 1 
ATOM 1366 C C   . VAL A 1 170 ? -11.328 8.730   -10.387 1.00 88.77 170 A 1 
ATOM 1367 O O   . VAL A 1 170 ? -11.166 9.806   -9.808  1.00 88.77 170 A 1 
ATOM 1368 C CB  . VAL A 1 170 ? -11.362 6.633   -8.872  1.00 88.52 170 A 1 
ATOM 1369 C CG1 . VAL A 1 170 ? -10.212 5.944   -9.595  1.00 81.75 170 A 1 
ATOM 1370 C CG2 . VAL A 1 170 ? -10.844 7.317   -7.609  1.00 83.48 170 A 1 
ATOM 1371 N N   . GLU A 1 171 ? -10.884 8.542   -11.627 1.00 87.38 171 A 1 
ATOM 1372 C CA  . GLU A 1 171 ? -10.219 9.579   -12.420 1.00 86.37 171 A 1 
ATOM 1373 C C   . GLU A 1 171 ? -11.160 10.755  -12.732 1.00 87.62 171 A 1 
ATOM 1374 O O   . GLU A 1 171 ? -10.764 11.919  -12.602 1.00 87.21 171 A 1 
ATOM 1375 C CB  . GLU A 1 171 ? -9.645  8.962   -13.704 1.00 85.22 171 A 1 
ATOM 1376 C CG  . GLU A 1 171 ? -8.393  8.122   -13.393 1.00 82.47 171 A 1 
ATOM 1377 C CD  . GLU A 1 171 ? -7.747  7.455   -14.613 1.00 78.99 171 A 1 
ATOM 1378 O OE1 . GLU A 1 171 ? -6.700  6.786   -14.397 1.00 71.62 171 A 1 
ATOM 1379 O OE2 . GLU A 1 171 ? -8.252  7.625   -15.739 1.00 72.24 171 A 1 
ATOM 1380 N N   . THR A 1 172 ? -12.430 10.481  -13.034 1.00 86.75 172 A 1 
ATOM 1381 C CA  . THR A 1 172 ? -13.461 11.516  -13.215 1.00 87.76 172 A 1 
ATOM 1382 C C   . THR A 1 172 ? -13.694 12.295  -11.919 1.00 88.82 172 A 1 
ATOM 1383 O O   . THR A 1 172 ? -13.690 13.528  -11.939 1.00 88.61 172 A 1 
ATOM 1384 C CB  . THR A 1 172 ? -14.772 10.905  -13.731 1.00 88.08 172 A 1 
ATOM 1385 O OG1 . THR A 1 172 ? -14.553 10.322  -14.991 1.00 83.20 172 A 1 
ATOM 1386 C CG2 . THR A 1 172 ? -15.868 11.954  -13.934 1.00 82.52 172 A 1 
ATOM 1387 N N   . LEU A 1 173 ? -13.829 11.611  -10.773 1.00 89.47 173 A 1 
ATOM 1388 C CA  . LEU A 1 173 ? -13.916 12.272  -9.467  1.00 89.38 173 A 1 
ATOM 1389 C C   . LEU A 1 173 ? -12.699 13.168  -9.228  1.00 90.08 173 A 1 
ATOM 1390 O O   . LEU A 1 173 ? -12.849 14.353  -8.919  1.00 90.01 173 A 1 
ATOM 1391 C CB  . LEU A 1 173 ? -14.027 11.228  -8.341  1.00 89.71 173 A 1 
ATOM 1392 C CG  . LEU A 1 173 ? -15.354 10.460  -8.288  1.00 88.06 173 A 1 
ATOM 1393 C CD1 . LEU A 1 173 ? -15.252 9.339   -7.256  1.00 85.75 173 A 1 
ATOM 1394 C CD2 . LEU A 1 173 ? -16.510 11.375  -7.881  1.00 86.09 173 A 1 
ATOM 1395 N N   . GLY A 1 174 ? -11.501 12.643  -9.451  1.00 89.31 174 A 1 
ATOM 1396 C CA  . GLY A 1 174 ? -10.255 13.394  -9.381  1.00 87.99 174 A 1 
ATOM 1397 C C   . GLY A 1 174 ? -10.305 14.643  -10.258 1.00 87.79 174 A 1 
ATOM 1398 O O   . GLY A 1 174 ? -10.050 15.739  -9.775  1.00 86.56 174 A 1 
ATOM 1399 N N   . GLN A 1 175 ? -10.710 14.528  -11.516 1.00 88.41 175 A 1 
ATOM 1400 C CA  . GLN A 1 175 ? -10.712 15.657  -12.444 1.00 87.70 175 A 1 
ATOM 1401 C C   . GLN A 1 175 ? -11.632 16.807  -12.004 1.00 88.40 175 A 1 
ATOM 1402 O O   . GLN A 1 175 ? -11.261 17.972  -12.160 1.00 87.59 175 A 1 
ATOM 1403 C CB  . GLN A 1 175 ? -11.069 15.131  -13.838 1.00 86.67 175 A 1 
ATOM 1404 C CG  . GLN A 1 175 ? -10.911 16.216  -14.908 1.00 78.24 175 A 1 
ATOM 1405 C CD  . GLN A 1 175 ? -11.191 15.704  -16.320 1.00 75.17 175 A 1 
ATOM 1406 O OE1 . GLN A 1 175 ? -11.655 14.606  -16.554 1.00 69.79 175 A 1 
ATOM 1407 N NE2 . GLN A 1 175 ? -10.936 16.502  -17.326 1.00 67.20 175 A 1 
ATOM 1408 N N   . TYR A 1 176 ? -12.807 16.502  -11.443 1.00 88.27 176 A 1 
ATOM 1409 C CA  . TYR A 1 176 ? -13.880 17.486  -11.247 1.00 89.19 176 A 1 
ATOM 1410 C C   . TYR A 1 176 ? -14.154 17.899  -9.793  1.00 90.33 176 A 1 
ATOM 1411 O O   . TYR A 1 176 ? -14.803 18.925  -9.597  1.00 89.25 176 A 1 
ATOM 1412 C CB  . TYR A 1 176 ? -15.149 16.985  -11.946 1.00 89.84 176 A 1 
ATOM 1413 C CG  . TYR A 1 176 ? -15.025 16.915  -13.457 1.00 89.69 176 A 1 
ATOM 1414 C CD1 . TYR A 1 176 ? -15.049 18.094  -14.225 1.00 86.11 176 A 1 
ATOM 1415 C CD2 . TYR A 1 176 ? -14.855 15.673  -14.094 1.00 86.90 176 A 1 
ATOM 1416 C CE1 . TYR A 1 176 ? -14.900 18.029  -15.622 1.00 85.72 176 A 1 
ATOM 1417 C CE2 . TYR A 1 176 ? -14.705 15.601  -15.490 1.00 85.50 176 A 1 
ATOM 1418 C CZ  . TYR A 1 176 ? -14.725 16.781  -16.256 1.00 86.77 176 A 1 
ATOM 1419 O OH  . TYR A 1 176 ? -14.570 16.709  -17.604 1.00 84.92 176 A 1 
ATOM 1420 N N   . ALA A 1 177 ? -13.658 17.169  -8.780  1.00 90.53 177 A 1 
ATOM 1421 C CA  . ALA A 1 177 ? -13.972 17.456  -7.376  1.00 90.20 177 A 1 
ATOM 1422 C C   . ALA A 1 177 ? -13.331 18.750  -6.850  1.00 90.38 177 A 1 
ATOM 1423 O O   . ALA A 1 177 ? -13.926 19.449  -6.038  1.00 89.07 177 A 1 
ATOM 1424 C CB  . ALA A 1 177 ? -13.548 16.254  -6.528  1.00 90.27 177 A 1 
ATOM 1425 N N   . GLY A 1 178 ? -12.118 19.099  -7.302  1.00 90.00 178 A 1 
ATOM 1426 C CA  . GLY A 1 178 ? -11.381 20.262  -6.788  1.00 88.93 178 A 1 
ATOM 1427 C C   . GLY A 1 178 ? -10.762 20.068  -5.397  1.00 89.45 178 A 1 
ATOM 1428 O O   . GLY A 1 178 ? -10.103 20.980  -4.906  1.00 87.01 178 A 1 
ATOM 1429 N N   . VAL A 1 179 ? -10.920 18.889  -4.796  1.00 90.52 179 A 1 
ATOM 1430 C CA  . VAL A 1 179 ? -10.338 18.459  -3.514  1.00 90.57 179 A 1 
ATOM 1431 C C   . VAL A 1 179 ? -9.552  17.153  -3.716  1.00 90.56 179 A 1 
ATOM 1432 O O   . VAL A 1 179 ? -9.698  16.530  -4.777  1.00 90.07 179 A 1 
ATOM 1433 C CB  . VAL A 1 179 ? -11.430 18.296  -2.438  1.00 91.15 179 A 1 
ATOM 1434 C CG1 . VAL A 1 179 ? -12.104 19.640  -2.130  1.00 90.36 179 A 1 
ATOM 1435 C CG2 . VAL A 1 179 ? -12.508 17.274  -2.821  1.00 89.71 179 A 1 
ATOM 1436 N N   . PRO A 1 180 ? -8.711  16.724  -2.747  1.00 91.72 180 A 1 
ATOM 1437 C CA  . PRO A 1 180 ? -8.060  15.416  -2.802  1.00 91.38 180 A 1 
ATOM 1438 C C   . PRO A 1 180 ? -9.058  14.276  -3.024  1.00 91.95 180 A 1 
ATOM 1439 O O   . PRO A 1 180 ? -10.100 14.215  -2.374  1.00 91.33 180 A 1 
ATOM 1440 C CB  . PRO A 1 180 ? -7.305  15.266  -1.481  1.00 90.16 180 A 1 
ATOM 1441 C CG  . PRO A 1 180 ? -6.986  16.714  -1.113  1.00 87.91 180 A 1 
ATOM 1442 C CD  . PRO A 1 180 ? -8.235  17.456  -1.582  1.00 89.99 180 A 1 
ATOM 1443 N N   . VAL A 1 181 ? -8.725  13.369  -3.932  1.00 91.39 181 A 1 
ATOM 1444 C CA  . VAL A 1 181 ? -9.476  12.135  -4.194  1.00 91.65 181 A 1 
ATOM 1445 C C   . VAL A 1 181 ? -8.537  10.948  -4.011  1.00 91.54 181 A 1 
ATOM 1446 O O   . VAL A 1 181 ? -7.412  10.971  -4.518  1.00 90.78 181 A 1 
ATOM 1447 C CB  . VAL A 1 181 ? -10.138 12.129  -5.586  1.00 91.45 181 A 1 
ATOM 1448 C CG1 . VAL A 1 181 ? -10.926 10.836  -5.837  1.00 89.13 181 A 1 
ATOM 1449 C CG2 . VAL A 1 181 ? -11.111 13.301  -5.746  1.00 88.91 181 A 1 
ATOM 1450 N N   . TRP A 1 182 ? -8.991  9.925   -3.281  1.00 91.74 182 A 1 
ATOM 1451 C CA  . TRP A 1 182 ? -8.213  8.725   -2.981  1.00 91.90 182 A 1 
ATOM 1452 C C   . TRP A 1 182 ? -8.853  7.490   -3.600  1.00 91.98 182 A 1 
ATOM 1453 O O   . TRP A 1 182 ? -10.053 7.264   -3.451  1.00 90.73 182 A 1 
ATOM 1454 C CB  . TRP A 1 182 ? -8.061  8.582   -1.466  1.00 91.82 182 A 1 
ATOM 1455 C CG  . TRP A 1 182 ? -7.553  9.803   -0.763  1.00 92.13 182 A 1 
ATOM 1456 C CD1 . TRP A 1 182 ? -6.332  10.351  -0.921  1.00 90.53 182 A 1 
ATOM 1457 C CD2 . TRP A 1 182 ? -8.251  10.655  0.195   1.00 92.86 182 A 1 
ATOM 1458 N NE1 . TRP A 1 182 ? -6.224  11.483  -0.124  1.00 90.59 182 A 1 
ATOM 1459 C CE2 . TRP A 1 182 ? -7.370  11.709  0.587   1.00 92.11 182 A 1 
ATOM 1460 C CE3 . TRP A 1 182 ? -9.537  10.634  0.773   1.00 91.56 182 A 1 
ATOM 1461 C CZ2 . TRP A 1 182 ? -7.742  12.690  1.518   1.00 91.62 182 A 1 
ATOM 1462 C CZ3 . TRP A 1 182 ? -9.919  11.616  1.708   1.00 90.18 182 A 1 
ATOM 1463 C CH2 . TRP A 1 182 ? -9.023  12.637  2.083   1.00 89.90 182 A 1 
ATOM 1464 N N   . ASN A 1 183 ? -8.048  6.676   -4.263  1.00 86.94 183 A 1 
ATOM 1465 C CA  . ASN A 1 183 ? -8.477  5.385   -4.782  1.00 87.43 183 A 1 
ATOM 1466 C C   . ASN A 1 183 ? -8.383  4.328   -3.669  1.00 87.01 183 A 1 
ATOM 1467 O O   . ASN A 1 183 ? -7.286  3.869   -3.328  1.00 84.96 183 A 1 
ATOM 1468 C CB  . ASN A 1 183 ? -7.637  5.039   -6.022  1.00 85.50 183 A 1 
ATOM 1469 C CG  . ASN A 1 183 ? -8.036  3.715   -6.655  1.00 82.17 183 A 1 
ATOM 1470 O OD1 . ASN A 1 183 ? -8.899  2.996   -6.179  1.00 78.98 183 A 1 
ATOM 1471 N ND2 . ASN A 1 183 ? -7.410  3.352   -7.748  1.00 76.19 183 A 1 
ATOM 1472 N N   . GLY A 1 184 ? -9.532  3.958   -3.096  1.00 87.06 184 A 1 
ATOM 1473 C CA  . GLY A 1 184 ? -9.651  2.872   -2.124  1.00 84.80 184 A 1 
ATOM 1474 C C   . GLY A 1 184 ? -9.531  1.491   -2.762  1.00 86.89 184 A 1 
ATOM 1475 O O   . GLY A 1 184 ? -8.963  0.590   -2.144  1.00 84.95 184 A 1 
ATOM 1476 N N   . LEU A 1 185 ? -10.046 1.312   -3.976  1.00 88.58 185 A 1 
ATOM 1477 C CA  . LEU A 1 185 ? -9.866  0.151   -4.869  1.00 87.78 185 A 1 
ATOM 1478 C C   . LEU A 1 185 ? -10.627 0.370   -6.180  1.00 87.38 185 A 1 
ATOM 1479 O O   . LEU A 1 185 ? -11.795 0.766   -6.154  1.00 85.42 185 A 1 
ATOM 1480 C CB  . LEU A 1 185 ? -10.368 -1.133  -4.168  1.00 86.65 185 A 1 
ATOM 1481 C CG  . LEU A 1 185 ? -10.374 -2.430  -5.016  1.00 82.94 185 A 1 
ATOM 1482 C CD1 . LEU A 1 185 ? -10.059 -3.640  -4.137  1.00 79.29 185 A 1 
ATOM 1483 C CD2 . LEU A 1 185 ? -11.742 -2.691  -5.660  1.00 80.95 185 A 1 
ATOM 1484 N N   . THR A 1 186 ? -10.009 0.003   -7.302  1.00 90.84 186 A 1 
ATOM 1485 C CA  . THR A 1 186 ? -10.669 -0.213  -8.604  1.00 90.45 186 A 1 
ATOM 1486 C C   . THR A 1 186 ? -10.343 -1.614  -9.142  1.00 90.78 186 A 1 
ATOM 1487 O O   . THR A 1 186 ? -9.578  -2.360  -8.515  1.00 90.56 186 A 1 
ATOM 1488 C CB  . THR A 1 186 ? -10.269 0.871   -9.618  1.00 89.77 186 A 1 
ATOM 1489 O OG1 . THR A 1 186 ? -8.868  0.889   -9.795  1.00 87.64 186 A 1 
ATOM 1490 C CG2 . THR A 1 186 ? -10.712 2.257   -9.166  1.00 86.54 186 A 1 
ATOM 1491 N N   . ASN A 1 187 ? -10.917 -2.008  -10.281 1.00 90.06 187 A 1 
ATOM 1492 C CA  . ASN A 1 187 ? -10.586 -3.281  -10.935 1.00 90.01 187 A 1 
ATOM 1493 C C   . ASN A 1 187 ? -9.100  -3.342  -11.334 1.00 90.76 187 A 1 
ATOM 1494 O O   . ASN A 1 187 ? -8.477  -4.399  -11.246 1.00 89.71 187 A 1 
ATOM 1495 C CB  . ASN A 1 187 ? -11.483 -3.458  -12.169 1.00 89.31 187 A 1 
ATOM 1496 C CG  . ASN A 1 187 ? -12.960 -3.593  -11.846 1.00 87.26 187 A 1 
ATOM 1497 O OD1 . ASN A 1 187 ? -13.376 -4.093  -10.808 1.00 82.73 187 A 1 
ATOM 1498 N ND2 . ASN A 1 187 ? -13.814 -3.154  -12.744 1.00 81.49 187 A 1 
ATOM 1499 N N   . GLU A 1 188 ? -8.533  -2.197  -11.723 1.00 90.64 188 A 1 
ATOM 1500 C CA  . GLU A 1 188 ? -7.197  -2.071  -12.290 1.00 90.86 188 A 1 
ATOM 1501 C C   . GLU A 1 188 ? -6.116  -1.825  -11.236 1.00 92.14 188 A 1 
ATOM 1502 O O   . GLU A 1 188 ? -4.988  -2.291  -11.409 1.00 91.17 188 A 1 
ATOM 1503 C CB  . GLU A 1 188 ? -7.175  -0.929  -13.319 1.00 89.93 188 A 1 
ATOM 1504 C CG  . GLU A 1 188 ? -8.169  -1.073  -14.493 1.00 85.93 188 A 1 
ATOM 1505 C CD  . GLU A 1 188 ? -9.646  -0.789  -14.142 1.00 84.34 188 A 1 
ATOM 1506 O OE1 . GLU A 1 188 ? -10.510 -1.150  -14.957 1.00 76.88 188 A 1 
ATOM 1507 O OE2 . GLU A 1 188 ? -9.927  -0.274  -13.037 1.00 80.41 188 A 1 
ATOM 1508 N N   . PHE A 1 189 ? -6.439  -1.100  -10.135 1.00 93.42 189 A 1 
ATOM 1509 C CA  . PHE A 1 189 ? -5.440  -0.686  -9.146  1.00 93.31 189 A 1 
ATOM 1510 C C   . PHE A 1 189 ? -5.956  -0.694  -7.701  1.00 93.27 189 A 1 
ATOM 1511 O O   . PHE A 1 189 ? -7.092  -0.322  -7.402  1.00 90.71 189 A 1 
ATOM 1512 C CB  . PHE A 1 189 ? -4.876  0.703   -9.511  1.00 92.71 189 A 1 
ATOM 1513 C CG  . PHE A 1 189 ? -4.168  0.767   -10.851 1.00 92.92 189 A 1 
ATOM 1514 C CD1 . PHE A 1 189 ? -2.883  0.212   -11.004 1.00 90.17 189 A 1 
ATOM 1515 C CD2 . PHE A 1 189 ? -4.814  1.340   -11.965 1.00 90.35 189 A 1 
ATOM 1516 C CE1 . PHE A 1 189 ? -2.255  0.206   -12.263 1.00 88.84 189 A 1 
ATOM 1517 C CE2 . PHE A 1 189 ? -4.187  1.335   -13.225 1.00 89.11 189 A 1 
ATOM 1518 C CZ  . PHE A 1 189 ? -2.911  0.761   -13.377 1.00 90.85 189 A 1 
ATOM 1519 N N   . HIS A 1 190 ? -5.059  -1.036  -6.763  1.00 90.80 190 A 1 
ATOM 1520 C CA  . HIS A 1 190 ? -5.277  -0.964  -5.320  1.00 91.76 190 A 1 
ATOM 1521 C C   . HIS A 1 190 ? -4.088  -0.297  -4.595  1.00 93.07 190 A 1 
ATOM 1522 O O   . HIS A 1 190 ? -3.360  -0.941  -3.840  1.00 92.68 190 A 1 
ATOM 1523 C CB  . HIS A 1 190 ? -5.619  -2.359  -4.780  1.00 91.92 190 A 1 
ATOM 1524 C CG  . HIS A 1 190 ? -6.252  -2.304  -3.404  1.00 90.55 190 A 1 
ATOM 1525 N ND1 . HIS A 1 190 ? -6.635  -1.160  -2.736  1.00 84.83 190 A 1 
ATOM 1526 C CD2 . HIS A 1 190 ? -6.618  -3.369  -2.632  1.00 81.91 190 A 1 
ATOM 1527 C CE1 . HIS A 1 190 ? -7.214  -1.534  -1.586  1.00 85.99 190 A 1 
ATOM 1528 N NE2 . HIS A 1 190 ? -7.231  -2.864  -1.481  1.00 85.01 190 A 1 
ATOM 1529 N N   . PRO A 1 191 ? -3.831  1.012   -4.805  1.00 92.41 191 A 1 
ATOM 1530 C CA  . PRO A 1 191 ? -2.572  1.655   -4.409  1.00 92.00 191 A 1 
ATOM 1531 C C   . PRO A 1 191 ? -2.345  1.704   -2.895  1.00 93.01 191 A 1 
ATOM 1532 O O   . PRO A 1 191 ? -1.208  1.558   -2.439  1.00 92.72 191 A 1 
ATOM 1533 C CB  . PRO A 1 191 ? -2.643  3.054   -5.024  1.00 91.05 191 A 1 
ATOM 1534 C CG  . PRO A 1 191 ? -4.141  3.330   -5.146  1.00 90.65 191 A 1 
ATOM 1535 C CD  . PRO A 1 191 ? -4.706  1.962   -5.483  1.00 92.93 191 A 1 
ATOM 1536 N N   . THR A 1 192 ? -3.396  1.888   -2.088  1.00 93.69 192 A 1 
ATOM 1537 C CA  . THR A 1 192 ? -3.282  1.940   -0.622  1.00 93.85 192 A 1 
ATOM 1538 C C   . THR A 1 192 ? -2.939  0.587   -0.001  1.00 95.07 192 A 1 
ATOM 1539 O O   . THR A 1 192 ? -2.320  0.569   1.059   1.00 94.82 192 A 1 
ATOM 1540 C CB  . THR A 1 192 ? -4.564  2.482   0.032   1.00 93.16 192 A 1 
ATOM 1541 O OG1 . THR A 1 192 ? -5.694  1.720   -0.345  1.00 90.19 192 A 1 
ATOM 1542 C CG2 . THR A 1 192 ? -4.836  3.933   -0.359  1.00 89.97 192 A 1 
ATOM 1543 N N   . GLN A 1 193 ? -3.303  -0.523  -0.652  1.00 94.58 193 A 1 
ATOM 1544 C CA  . GLN A 1 193 ? -2.889  -1.864  -0.237  1.00 95.41 193 A 1 
ATOM 1545 C C   . GLN A 1 193 ? -1.380  -2.021  -0.415  1.00 96.49 193 A 1 
ATOM 1546 O O   . GLN A 1 193 ? -0.711  -2.389  0.536   1.00 96.71 193 A 1 
ATOM 1547 C CB  . GLN A 1 193 ? -3.677  -2.926  -1.016  1.00 95.33 193 A 1 
ATOM 1548 C CG  . GLN A 1 193 ? -3.310  -4.367  -0.612  1.00 94.14 193 A 1 
ATOM 1549 C CD  . GLN A 1 193 ? -3.741  -4.720  0.807   1.00 94.73 193 A 1 
ATOM 1550 O OE1 . GLN A 1 193 ? -4.901  -4.569  1.172   1.00 89.90 193 A 1 
ATOM 1551 N NE2 . GLN A 1 193 ? -2.849  -5.184  1.648   1.00 88.52 193 A 1 
ATOM 1552 N N   . ILE A 1 194 ? -0.819  -1.631  -1.549  1.00 96.42 194 A 1 
ATOM 1553 C CA  . ILE A 1 194 ? 0.619   -1.793  -1.810  1.00 96.89 194 A 1 
ATOM 1554 C C   . ILE A 1 194 ? 1.482   -0.972  -0.849  1.00 97.54 194 A 1 
ATOM 1555 O O   . ILE A 1 194 ? 2.577   -1.395  -0.477  1.00 97.51 194 A 1 
ATOM 1556 C CB  . ILE A 1 194 ? 0.951   -1.456  -3.273  1.00 96.36 194 A 1 
ATOM 1557 C CG1 . ILE A 1 194 ? 0.029   -2.179  -4.279  1.00 94.18 194 A 1 
ATOM 1558 C CG2 . ILE A 1 194 ? 2.422   -1.775  -3.576  1.00 95.01 194 A 1 
ATOM 1559 C CD1 . ILE A 1 194 ? -0.215  -3.665  -4.016  1.00 89.72 194 A 1 
ATOM 1560 N N   . LEU A 1 195 ? 1.003   0.180   -0.387  1.00 96.61 195 A 1 
ATOM 1561 C CA  . LEU A 1 195 ? 1.679   0.910   0.685   1.00 96.66 195 A 1 
ATOM 1562 C C   . LEU A 1 195 ? 1.686   0.103   1.990   1.00 97.43 195 A 1 
ATOM 1563 O O   . LEU A 1 195 ? 2.710   0.064   2.665   1.00 97.65 195 A 1 
ATOM 1564 C CB  . LEU A 1 195 ? 1.024   2.283   0.897   1.00 96.01 195 A 1 
ATOM 1565 C CG  . LEU A 1 195 ? 1.197   3.283   -0.259  1.00 94.72 195 A 1 
ATOM 1566 C CD1 . LEU A 1 195 ? 0.399   4.551   0.056   1.00 93.55 195 A 1 
ATOM 1567 C CD2 . LEU A 1 195 ? 2.658   3.683   -0.476  1.00 92.99 195 A 1 
ATOM 1568 N N   . ALA A 1 196 ? 0.574   -0.565  2.331   1.00 97.34 196 A 1 
ATOM 1569 C CA  . ALA A 1 196 ? 0.507   -1.437  3.504   1.00 97.81 196 A 1 
ATOM 1570 C C   . ALA A 1 196 ? 1.421   -2.658  3.357   1.00 98.28 196 A 1 
ATOM 1571 O O   . ALA A 1 196 ? 2.166   -2.972  4.282   1.00 98.40 196 A 1 
ATOM 1572 C CB  . ALA A 1 196 ? -0.946  -1.843  3.746   1.00 97.62 196 A 1 
ATOM 1573 N N   . ASP A 1 197 ? 1.447   -3.263  2.168   1.00 97.99 197 A 1 
ATOM 1574 C CA  . ASP A 1 197 ? 2.300   -4.407  1.853   1.00 98.32 197 A 1 
ATOM 1575 C C   . ASP A 1 197 ? 3.771   -4.042  2.041   1.00 98.58 197 A 1 
ATOM 1576 O O   . ASP A 1 197 ? 4.521   -4.741  2.718   1.00 98.46 197 A 1 
ATOM 1577 C CB  . ASP A 1 197 ? 2.068   -4.870  0.405   1.00 98.07 197 A 1 
ATOM 1578 C CG  . ASP A 1 197 ? 0.615   -5.169  0.040   1.00 97.31 197 A 1 
ATOM 1579 O OD1 . ASP A 1 197 ? -0.232  -5.289  0.948   1.00 94.73 197 A 1 
ATOM 1580 O OD2 . ASP A 1 197 ? 0.322   -5.174  -1.177  1.00 94.56 197 A 1 
ATOM 1581 N N   . PHE A 1 198 ? 4.209   -2.895  1.518   1.00 98.43 198 A 1 
ATOM 1582 C CA  . PHE A 1 198 ? 5.602   -2.463  1.611   1.00 98.52 198 A 1 
ATOM 1583 C C   . PHE A 1 198 ? 5.991   -1.998  3.013   1.00 98.60 198 A 1 
ATOM 1584 O O   . PHE A 1 198 ? 7.145   -2.189  3.405   1.00 98.37 198 A 1 
ATOM 1585 C CB  . PHE A 1 198 ? 5.884   -1.374  0.575   1.00 98.40 198 A 1 
ATOM 1586 C CG  . PHE A 1 198 ? 5.851   -1.802  -0.881  1.00 98.37 198 A 1 
ATOM 1587 C CD1 . PHE A 1 198 ? 5.644   -3.138  -1.277  1.00 97.53 198 A 1 
ATOM 1588 C CD2 . PHE A 1 198 ? 6.056   -0.816  -1.868  1.00 97.43 198 A 1 
ATOM 1589 C CE1 . PHE A 1 198 ? 5.629   -3.488  -2.633  1.00 97.01 198 A 1 
ATOM 1590 C CE2 . PHE A 1 198 ? 6.046   -1.166  -3.225  1.00 96.92 198 A 1 
ATOM 1591 C CZ  . PHE A 1 198 ? 5.829   -2.504  -3.607  1.00 97.42 198 A 1 
ATOM 1592 N N   . LEU A 1 199 ? 5.063   -1.409  3.776   1.00 98.54 199 A 1 
ATOM 1593 C CA  . LEU A 1 199 ? 5.289   -1.139  5.194   1.00 98.60 199 A 1 
ATOM 1594 C C   . LEU A 1 199 ? 5.495   -2.453  5.957   1.00 98.66 199 A 1 
ATOM 1595 O O   . LEU A 1 199 ? 6.484   -2.582  6.672   1.00 98.53 199 A 1 
ATOM 1596 C CB  . LEU A 1 199 ? 4.124   -0.311  5.756   1.00 98.56 199 A 1 
ATOM 1597 C CG  . LEU A 1 199 ? 4.267   0.036   7.248   1.00 98.09 199 A 1 
ATOM 1598 C CD1 . LEU A 1 199 ? 5.520   0.867   7.529   1.00 97.22 199 A 1 
ATOM 1599 C CD2 . LEU A 1 199 ? 3.052   0.841   7.705   1.00 97.20 199 A 1 
ATOM 1600 N N   . THR A 1 200 ? 4.633   -3.443  5.718   1.00 98.59 200 A 1 
ATOM 1601 C CA  . THR A 1 200 ? 4.706   -4.777  6.327   1.00 98.64 200 A 1 
ATOM 1602 C C   . THR A 1 200 ? 6.005   -5.489  5.955   1.00 98.65 200 A 1 
ATOM 1603 O O   . THR A 1 200 ? 6.711   -5.993  6.826   1.00 98.48 200 A 1 
ATOM 1604 C CB  . THR A 1 200 ? 3.498   -5.619  5.905   1.00 98.59 200 A 1 
ATOM 1605 O OG1 . THR A 1 200 ? 2.314   -4.903  6.139   1.00 97.36 200 A 1 
ATOM 1606 C CG2 . THR A 1 200 ? 3.390   -6.921  6.687   1.00 97.63 200 A 1 
ATOM 1607 N N   . MET A 1 201 ? 6.403   -5.461  4.683   1.00 98.78 201 A 1 
ATOM 1608 C CA  . MET A 1 201 ? 7.689   -6.013  4.243   1.00 98.78 201 A 1 
ATOM 1609 C C   . MET A 1 201 ? 8.878   -5.366  4.962   1.00 98.70 201 A 1 
ATOM 1610 O O   . MET A 1 201 ? 9.832   -6.061  5.292   1.00 98.47 201 A 1 
ATOM 1611 C CB  . MET A 1 201 ? 7.854   -5.846  2.728   1.00 98.77 201 A 1 
ATOM 1612 C CG  . MET A 1 201 ? 6.961   -6.788  1.922   1.00 98.58 201 A 1 
ATOM 1613 S SD  . MET A 1 201 ? 7.137   -6.553  0.130   1.00 98.43 201 A 1 
ATOM 1614 C CE  . MET A 1 201 ? 5.838   -7.687  -0.438  1.00 95.40 201 A 1 
ATOM 1615 N N   . ARG A 1 202 ? 8.842   -4.049  5.227   1.00 98.78 202 A 1 
ATOM 1616 C CA  . ARG A 1 202 ? 9.881   -3.342  5.999   1.00 98.63 202 A 1 
ATOM 1617 C C   . ARG A 1 202 ? 9.914   -3.759  7.467   1.00 98.61 202 A 1 
ATOM 1618 O O   . ARG A 1 202 ? 10.980  -3.690  8.064   1.00 97.96 202 A 1 
ATOM 1619 C CB  . ARG A 1 202 ? 9.667   -1.826  5.927   1.00 97.83 202 A 1 
ATOM 1620 C CG  . ARG A 1 202 ? 10.096  -1.200  4.602   1.00 91.73 202 A 1 
ATOM 1621 C CD  . ARG A 1 202 ? 9.676   0.277   4.540   1.00 93.08 202 A 1 
ATOM 1622 N NE  . ARG A 1 202 ? 10.303  1.073   5.621   1.00 88.57 202 A 1 
ATOM 1623 C CZ  . ARG A 1 202 ? 10.189  2.389   5.803   1.00 88.97 202 A 1 
ATOM 1624 N NH1 . ARG A 1 202 ? 9.479   3.146   5.036   1.00 82.77 202 A 1 
ATOM 1625 N NH2 . ARG A 1 202 ? 10.797  2.988   6.778   1.00 78.30 202 A 1 
ATOM 1626 N N   . GLU A 1 203 ? 8.771   -4.116  8.048   1.00 98.62 203 A 1 
ATOM 1627 C CA  . GLU A 1 203 ? 8.659   -4.552  9.446   1.00 98.45 203 A 1 
ATOM 1628 C C   . GLU A 1 203 ? 9.104   -6.009  9.640   1.00 98.30 203 A 1 
ATOM 1629 O O   . GLU A 1 203 ? 9.595   -6.362  10.707  1.00 97.40 203 A 1 
ATOM 1630 C CB  . GLU A 1 203 ? 7.213   -4.347  9.929   1.00 98.30 203 A 1 
ATOM 1631 C CG  . GLU A 1 203 ? 6.858   -2.852  10.056  1.00 97.78 203 A 1 
ATOM 1632 C CD  . GLU A 1 203 ? 5.381   -2.576  10.392  1.00 97.99 203 A 1 
ATOM 1633 O OE1 . GLU A 1 203 ? 5.063   -1.408  10.733  1.00 94.91 203 A 1 
ATOM 1634 O OE2 . GLU A 1 203 ? 4.521   -3.471  10.334  1.00 96.02 203 A 1 
ATOM 1635 N N   . HIS A 1 204 ? 9.002   -6.844  8.598   1.00 98.54 204 A 1 
ATOM 1636 C CA  . HIS A 1 204 ? 9.269   -8.286  8.659   1.00 98.34 204 A 1 
ATOM 1637 C C   . HIS A 1 204 ? 10.520  -8.743  7.895   1.00 98.01 204 A 1 
ATOM 1638 O O   . HIS A 1 204 ? 10.763  -9.947  7.768   1.00 96.42 204 A 1 
ATOM 1639 C CB  . HIS A 1 204 ? 8.010   -9.031  8.207   1.00 98.27 204 A 1 
ATOM 1640 C CG  . HIS A 1 204 ? 6.915   -8.978  9.235   1.00 98.39 204 A 1 
ATOM 1641 N ND1 . HIS A 1 204 ? 6.798   -9.837  10.317  1.00 92.95 204 A 1 
ATOM 1642 C CD2 . HIS A 1 204 ? 5.902   -8.071  9.285   1.00 94.09 204 A 1 
ATOM 1643 C CE1 . HIS A 1 204 ? 5.721   -9.443  11.005  1.00 94.54 204 A 1 
ATOM 1644 N NE2 . HIS A 1 204 ? 5.151   -8.377  10.412  1.00 95.57 204 A 1 
ATOM 1645 N N   . CYS A 1 205 ? 11.319  -7.815  7.361   1.00 98.28 205 A 1 
ATOM 1646 C CA  . CYS A 1 205 ? 12.564  -8.115  6.660   1.00 97.85 205 A 1 
ATOM 1647 C C   . CYS A 1 205 ? 13.602  -7.006  6.886   1.00 97.90 205 A 1 
ATOM 1648 O O   . CYS A 1 205 ? 13.339  -5.843  6.594   1.00 96.25 205 A 1 
ATOM 1649 C CB  . CYS A 1 205 ? 12.248  -8.285  5.172   1.00 96.36 205 A 1 
ATOM 1650 S SG  . CYS A 1 205 ? 13.696  -8.893  4.266   1.00 94.13 205 A 1 
ATOM 1651 N N   . ASP A 1 206 ? 14.820  -7.388  7.287   1.00 98.04 206 A 1 
ATOM 1652 C CA  . ASP A 1 206 ? 15.933  -6.444  7.501   1.00 97.78 206 A 1 
ATOM 1653 C C   . ASP A 1 206 ? 16.497  -5.848  6.201   1.00 98.06 206 A 1 
ATOM 1654 O O   . ASP A 1 206 ? 17.303  -4.912  6.214   1.00 96.87 206 A 1 
ATOM 1655 C CB  . ASP A 1 206 ? 17.061  -7.158  8.259   1.00 96.53 206 A 1 
ATOM 1656 C CG  . ASP A 1 206 ? 16.635  -7.672  9.634   1.00 92.36 206 A 1 
ATOM 1657 O OD1 . ASP A 1 206 ? 15.882  -6.948  10.314  1.00 88.01 206 A 1 
ATOM 1658 O OD2 . ASP A 1 206 ? 17.077  -8.788  9.970   1.00 88.00 206 A 1 
ATOM 1659 N N   . LYS A 1 207 ? 16.109  -6.406  5.040   1.00 98.05 207 A 1 
ATOM 1660 C CA  . LYS A 1 207 ? 16.570  -5.911  3.742   1.00 98.14 207 A 1 
ATOM 1661 C C   . LYS A 1 207 ? 15.896  -4.580  3.409   1.00 98.33 207 A 1 
ATOM 1662 O O   . LYS A 1 207 ? 14.688  -4.435  3.596   1.00 97.97 207 A 1 
ATOM 1663 C CB  . LYS A 1 207 ? 16.292  -6.933  2.634   1.00 97.88 207 A 1 
ATOM 1664 C CG  . LYS A 1 207 ? 17.068  -8.240  2.834   1.00 97.25 207 A 1 
ATOM 1665 C CD  . LYS A 1 207 ? 16.689  -9.223  1.730   1.00 96.83 207 A 1 
ATOM 1666 C CE  . LYS A 1 207 ? 17.370  -10.567 1.965   1.00 94.77 207 A 1 
ATOM 1667 N NZ  . LYS A 1 207 ? 16.883  -11.555 0.982   1.00 92.88 207 A 1 
ATOM 1668 N N   . PRO A 1 208 ? 16.625  -3.621  2.823   1.00 98.30 208 A 1 
ATOM 1669 C CA  . PRO A 1 208 ? 15.978  -2.466  2.210   1.00 98.24 208 A 1 
ATOM 1670 C C   . PRO A 1 208 ? 15.083  -2.921  1.047   1.00 98.50 208 A 1 
ATOM 1671 O O   . PRO A 1 208 ? 15.404  -3.895  0.364   1.00 98.18 208 A 1 
ATOM 1672 C CB  . PRO A 1 208 ? 17.129  -1.568  1.753   1.00 97.57 208 A 1 
ATOM 1673 C CG  . PRO A 1 208 ? 18.249  -2.570  1.461   1.00 95.93 208 A 1 
ATOM 1674 C CD  . PRO A 1 208 ? 18.041  -3.656  2.509   1.00 97.96 208 A 1 
ATOM 1675 N N   . LEU A 1 209 ? 13.986  -2.207  0.777   1.00 98.12 209 A 1 
ATOM 1676 C CA  . LEU A 1 209 ? 12.979  -2.631  -0.213  1.00 98.36 209 A 1 
ATOM 1677 C C   . LEU A 1 209 ? 13.578  -2.988  -1.585  1.00 98.48 209 A 1 
ATOM 1678 O O   . LEU A 1 209 ? 13.191  -3.991  -2.165  1.00 98.17 209 A 1 
ATOM 1679 C CB  . LEU A 1 209 ? 11.890  -1.557  -0.380  1.00 98.20 209 A 1 
ATOM 1680 C CG  . LEU A 1 209 ? 10.908  -1.424  0.798   1.00 97.64 209 A 1 
ATOM 1681 C CD1 . LEU A 1 209 ? 9.941   -0.274  0.518   1.00 96.74 209 A 1 
ATOM 1682 C CD2 . LEU A 1 209 ? 10.077  -2.687  1.030   1.00 96.55 209 A 1 
ATOM 1683 N N   . HIS A 1 210 ? 14.579  -2.250  -2.066  1.00 98.50 210 A 1 
ATOM 1684 C CA  . HIS A 1 210 ? 15.229  -2.530  -3.356  1.00 98.41 210 A 1 
ATOM 1685 C C   . HIS A 1 210 ? 16.023  -3.855  -3.405  1.00 98.46 210 A 1 
ATOM 1686 O O   . HIS A 1 210 ? 16.493  -4.257  -4.466  1.00 97.89 210 A 1 
ATOM 1687 C CB  . HIS A 1 210 ? 16.120  -1.340  -3.743  1.00 98.17 210 A 1 
ATOM 1688 C CG  . HIS A 1 210 ? 17.338  -1.186  -2.872  1.00 97.70 210 A 1 
ATOM 1689 N ND1 . HIS A 1 210 ? 17.427  -0.462  -1.708  1.00 90.62 210 A 1 
ATOM 1690 C CD2 . HIS A 1 210 ? 18.573  -1.739  -3.095  1.00 91.62 210 A 1 
ATOM 1691 C CE1 . HIS A 1 210 ? 18.678  -0.574  -1.238  1.00 92.35 210 A 1 
ATOM 1692 N NE2 . HIS A 1 210 ? 19.413  -1.343  -2.048  1.00 93.70 210 A 1 
ATOM 1693 N N   . GLN A 1 211 ? 16.191  -4.543  -2.271  1.00 98.50 211 A 1 
ATOM 1694 C CA  . GLN A 1 211 ? 16.782  -5.886  -2.192  1.00 98.48 211 A 1 
ATOM 1695 C C   . GLN A 1 211 ? 15.748  -6.976  -1.893  1.00 98.62 211 A 1 
ATOM 1696 O O   . GLN A 1 211 ? 16.090  -8.159  -1.928  1.00 98.28 211 A 1 
ATOM 1697 C CB  . GLN A 1 211 ? 17.900  -5.911  -1.144  1.00 98.24 211 A 1 
ATOM 1698 C CG  . GLN A 1 211 ? 19.080  -5.016  -1.524  1.00 96.56 211 A 1 
ATOM 1699 C CD  . GLN A 1 211 ? 20.191  -5.032  -0.478  1.00 94.09 211 A 1 
ATOM 1700 O OE1 . GLN A 1 211 ? 20.253  -5.856  0.420   1.00 88.08 211 A 1 
ATOM 1701 N NE2 . GLN A 1 211 ? 21.122  -4.112  -0.554  1.00 85.79 211 A 1 
ATOM 1702 N N   . VAL A 1 212 ? 14.503  -6.595  -1.602  1.00 98.58 212 A 1 
ATOM 1703 C CA  . VAL A 1 212 ? 13.414  -7.534  -1.331  1.00 98.73 212 A 1 
ATOM 1704 C C   . VAL A 1 212 ? 12.979  -8.213  -2.624  1.00 98.78 212 A 1 
ATOM 1705 O O   . VAL A 1 212 ? 12.776  -7.570  -3.658  1.00 98.65 212 A 1 
ATOM 1706 C CB  . VAL A 1 212 ? 12.234  -6.843  -0.622  1.00 98.62 212 A 1 
ATOM 1707 C CG1 . VAL A 1 212 ? 11.007  -7.752  -0.490  1.00 98.10 212 A 1 
ATOM 1708 C CG2 . VAL A 1 212 ? 12.644  -6.418  0.793   1.00 97.96 212 A 1 
ATOM 1709 N N   . LYS A 1 213 ? 12.799  -9.534  -2.537  1.00 98.81 213 A 1 
ATOM 1710 C CA  . LYS A 1 213 ? 12.281  -10.392 -3.601  1.00 98.82 213 A 1 
ATOM 1711 C C   . LYS A 1 213 ? 10.943  -10.963 -3.170  1.00 98.89 213 A 1 
ATOM 1712 O O   . LYS A 1 213 ? 10.846  -11.529 -2.082  1.00 98.74 213 A 1 
ATOM 1713 C CB  . LYS A 1 213 ? 13.258  -11.531 -3.911  1.00 98.31 213 A 1 
ATOM 1714 C CG  . LYS A 1 213 ? 14.682  -11.038 -4.151  1.00 95.06 213 A 1 
ATOM 1715 C CD  . LYS A 1 213 ? 15.606  -12.214 -4.453  1.00 94.95 213 A 1 
ATOM 1716 C CE  . LYS A 1 213 ? 17.028  -11.673 -4.578  1.00 87.18 213 A 1 
ATOM 1717 N NZ  . LYS A 1 213 ? 18.005  -12.782 -4.598  1.00 81.20 213 A 1 
ATOM 1718 N N   . PHE A 1 214 ? 9.936   -10.881 -4.012  1.00 98.77 214 A 1 
ATOM 1719 C CA  . PHE A 1 214 ? 8.644   -11.481 -3.705  1.00 98.80 214 A 1 
ATOM 1720 C C   . PHE A 1 214 ? 7.950   -12.041 -4.943  1.00 98.81 214 A 1 
ATOM 1721 O O   . PHE A 1 214 ? 8.121   -11.548 -6.058  1.00 98.61 214 A 1 
ATOM 1722 C CB  . PHE A 1 214 ? 7.770   -10.488 -2.927  1.00 98.72 214 A 1 
ATOM 1723 C CG  . PHE A 1 214 ? 7.297   -9.289  -3.717  1.00 98.80 214 A 1 
ATOM 1724 C CD1 . PHE A 1 214 ? 8.163   -8.207  -3.962  1.00 98.51 214 A 1 
ATOM 1725 C CD2 . PHE A 1 214 ? 5.968   -9.236  -4.165  1.00 98.49 214 A 1 
ATOM 1726 C CE1 . PHE A 1 214 ? 7.693   -7.073  -4.638  1.00 98.24 214 A 1 
ATOM 1727 C CE2 . PHE A 1 214 ? 5.498   -8.098  -4.838  1.00 98.17 214 A 1 
ATOM 1728 C CZ  . PHE A 1 214 ? 6.358   -7.010  -5.072  1.00 98.30 214 A 1 
ATOM 1729 N N   . ALA A 1 215 ? 7.186   -13.111 -4.731  1.00 98.76 215 A 1 
ATOM 1730 C CA  . ALA A 1 215 ? 6.419   -13.769 -5.775  1.00 98.79 215 A 1 
ATOM 1731 C C   . ALA A 1 215 ? 4.923   -13.603 -5.513  1.00 98.81 215 A 1 
ATOM 1732 O O   . ALA A 1 215 ? 4.446   -13.971 -4.442  1.00 98.67 215 A 1 
ATOM 1733 C CB  . ALA A 1 215 ? 6.829   -15.241 -5.853  1.00 98.67 215 A 1 
ATOM 1734 N N   . TYR A 1 216 ? 4.198   -13.099 -6.510  1.00 98.68 216 A 1 
ATOM 1735 C CA  . TYR A 1 216 ? 2.740   -13.113 -6.540  1.00 98.66 216 A 1 
ATOM 1736 C C   . TYR A 1 216 ? 2.271   -14.335 -7.330  1.00 98.66 216 A 1 
ATOM 1737 O O   . TYR A 1 216 ? 2.614   -14.476 -8.508  1.00 98.37 216 A 1 
ATOM 1738 C CB  . TYR A 1 216 ? 2.212   -11.803 -7.132  1.00 98.46 216 A 1 
ATOM 1739 C CG  . TYR A 1 216 ? 0.700   -11.767 -7.224  1.00 98.24 216 A 1 
ATOM 1740 C CD1 . TYR A 1 216 ? 0.051   -12.182 -8.403  1.00 97.29 216 A 1 
ATOM 1741 C CD2 . TYR A 1 216 ? -0.064  -11.352 -6.117  1.00 97.49 216 A 1 
ATOM 1742 C CE1 . TYR A 1 216 ? -1.355  -12.173 -8.475  1.00 96.78 216 A 1 
ATOM 1743 C CE2 . TYR A 1 216 ? -1.471  -11.343 -6.187  1.00 96.76 216 A 1 
ATOM 1744 C CZ  . TYR A 1 216 ? -2.116  -11.752 -7.369  1.00 96.91 216 A 1 
ATOM 1745 O OH  . TYR A 1 216 ? -3.474  -11.736 -7.441  1.00 95.53 216 A 1 
ATOM 1746 N N   . LEU A 1 217 ? 1.517   -15.227 -6.683  1.00 98.50 217 A 1 
ATOM 1747 C CA  . LEU A 1 217 ? 1.010   -16.467 -7.259  1.00 98.47 217 A 1 
ATOM 1748 C C   . LEU A 1 217 ? -0.485  -16.332 -7.545  1.00 98.03 217 A 1 
ATOM 1749 O O   . LEU A 1 217 ? -1.251  -15.975 -6.658  1.00 97.05 217 A 1 
ATOM 1750 C CB  . LEU A 1 217 ? 1.288   -17.659 -6.326  1.00 98.54 217 A 1 
ATOM 1751 C CG  . LEU A 1 217 ? 2.776   -18.038 -6.167  1.00 98.01 217 A 1 
ATOM 1752 C CD1 . LEU A 1 217 ? 3.493   -17.205 -5.103  1.00 96.04 217 A 1 
ATOM 1753 C CD2 . LEU A 1 217 ? 2.907   -19.504 -5.753  1.00 96.18 217 A 1 
ATOM 1754 N N   . GLY A 1 218 ? -0.917  -16.664 -8.768  1.00 97.31 218 A 1 
ATOM 1755 C CA  . GLY A 1 218 ? -2.340  -16.648 -9.129  1.00 96.38 218 A 1 
ATOM 1756 C C   . GLY A 1 218 ? -2.657  -15.769 -10.333 1.00 96.59 218 A 1 
ATOM 1757 O O   . GLY A 1 218 ? -1.897  -15.728 -11.299 1.00 94.52 218 A 1 
ATOM 1758 N N   . ASP A 1 219 ? -3.799  -15.080 -10.321 1.00 97.01 219 A 1 
ATOM 1759 C CA  . ASP A 1 219 ? -4.221  -14.212 -11.428 1.00 96.62 219 A 1 
ATOM 1760 C C   . ASP A 1 219 ? -3.637  -12.796 -11.290 1.00 96.52 219 A 1 
ATOM 1761 O O   . ASP A 1 219 ? -4.140  -11.966 -10.535 1.00 95.25 219 A 1 
ATOM 1762 C CB  . ASP A 1 219 ? -5.752  -14.193 -11.549 1.00 95.56 219 A 1 
ATOM 1763 C CG  . ASP A 1 219 ? -6.232  -13.533 -12.851 1.00 94.25 219 A 1 
ATOM 1764 O OD1 . ASP A 1 219 ? -5.440  -12.857 -13.555 1.00 92.06 219 A 1 
ATOM 1765 O OD2 . ASP A 1 219 ? -7.399  -13.759 -13.240 1.00 91.14 219 A 1 
ATOM 1766 N N   . ALA A 1 220 ? -2.573  -12.507 -12.048 1.00 96.31 220 A 1 
ATOM 1767 C CA  . ALA A 1 220 ? -1.861  -11.232 -11.976 1.00 96.24 220 A 1 
ATOM 1768 C C   . ALA A 1 220 ? -2.465  -10.121 -12.861 1.00 96.07 220 A 1 
ATOM 1769 O O   . ALA A 1 220 ? -1.899  -9.031  -12.922 1.00 95.20 220 A 1 
ATOM 1770 C CB  . ALA A 1 220 ? -0.374  -11.490 -12.265 1.00 96.46 220 A 1 
ATOM 1771 N N   . ARG A 1 221 ? -3.599  -10.356 -13.538 1.00 96.44 221 A 1 
ATOM 1772 C CA  . ARG A 1 221 ? -4.207  -9.372  -14.462 1.00 95.01 221 A 1 
ATOM 1773 C C   . ARG A 1 221 ? -4.898  -8.208  -13.759 1.00 94.00 221 A 1 
ATOM 1774 O O   . ARG A 1 221 ? -5.085  -7.155  -14.364 1.00 91.53 221 A 1 
ATOM 1775 C CB  . ARG A 1 221 ? -5.233  -10.072 -15.359 1.00 94.10 221 A 1 
ATOM 1776 C CG  . ARG A 1 221 ? -4.594  -11.118 -16.264 1.00 92.59 221 A 1 
ATOM 1777 C CD  . ARG A 1 221 ? -5.649  -11.872 -17.070 1.00 91.80 221 A 1 
ATOM 1778 N NE  . ARG A 1 221 ? -6.513  -12.691 -16.195 1.00 89.02 221 A 1 
ATOM 1779 C CZ  . ARG A 1 221 ? -7.497  -13.471 -16.596 1.00 88.62 221 A 1 
ATOM 1780 N NH1 . ARG A 1 221 ? -7.812  -13.600 -17.855 1.00 83.05 221 A 1 
ATOM 1781 N NH2 . ARG A 1 221 ? -8.188  -14.137 -15.722 1.00 82.21 221 A 1 
ATOM 1782 N N   . ASN A 1 222 ? -5.315  -8.406  -12.511 1.00 94.49 222 A 1 
ATOM 1783 C CA  . ASN A 1 222 ? -6.196  -7.494  -11.792 1.00 93.96 222 A 1 
ATOM 1784 C C   . ASN A 1 222 ? -5.421  -6.525  -10.883 1.00 95.15 222 A 1 
ATOM 1785 O O   . ASN A 1 222 ? -4.188  -6.491  -10.864 1.00 92.81 222 A 1 
ATOM 1786 C CB  . ASN A 1 222 ? -7.250  -8.338  -11.052 1.00 91.02 222 A 1 
ATOM 1787 C CG  . ASN A 1 222 ? -8.085  -9.179  -12.003 1.00 85.01 222 A 1 
ATOM 1788 O OD1 . ASN A 1 222 ? -8.618  -8.696  -12.986 1.00 74.10 222 A 1 
ATOM 1789 N ND2 . ASN A 1 222 ? -8.208  -10.460 -11.753 1.00 73.19 222 A 1 
ATOM 1790 N N   . ASN A 1 223 ? -6.162  -5.746  -10.099 1.00 93.54 223 A 1 
ATOM 1791 C CA  . ASN A 1 223 ? -5.652  -4.680  -9.237  1.00 94.01 223 A 1 
ATOM 1792 C C   . ASN A 1 223 ? -4.433  -5.057  -8.379  1.00 95.06 223 A 1 
ATOM 1793 O O   . ASN A 1 223 ? -3.494  -4.251  -8.305  1.00 94.18 223 A 1 
ATOM 1794 C CB  . ASN A 1 223 ? -6.809  -4.140  -8.383  1.00 92.68 223 A 1 
ATOM 1795 C CG  . ASN A 1 223 ? -7.603  -5.178  -7.606  1.00 91.03 223 A 1 
ATOM 1796 O OD1 . ASN A 1 223 ? -7.123  -6.216  -7.202  1.00 85.56 223 A 1 
ATOM 1797 N ND2 . ASN A 1 223 ? -8.868  -4.918  -7.390  1.00 85.65 223 A 1 
ATOM 1798 N N   . MET A 1 224 ? -4.398  -6.248  -7.778  1.00 95.26 224 A 1 
ATOM 1799 C CA  . MET A 1 224 ? -3.294  -6.676  -6.925  1.00 95.90 224 A 1 
ATOM 1800 C C   . MET A 1 224 ? -2.018  -6.935  -7.723  1.00 96.62 224 A 1 
ATOM 1801 O O   . MET A 1 224 ? -0.997  -6.304  -7.456  1.00 96.57 224 A 1 
ATOM 1802 C CB  . MET A 1 224 ? -3.690  -7.901  -6.090  1.00 95.96 224 A 1 
ATOM 1803 C CG  . MET A 1 224 ? -4.715  -7.546  -5.009  1.00 94.28 224 A 1 
ATOM 1804 S SD  . MET A 1 224 ? -4.284  -6.130  -3.950  1.00 94.51 224 A 1 
ATOM 1805 C CE  . MET A 1 224 ? -2.661  -6.645  -3.337  1.00 88.09 224 A 1 
ATOM 1806 N N   . GLY A 1 225 ? -2.085  -7.790  -8.749  1.00 95.93 225 A 1 
ATOM 1807 C CA  . GLY A 1 225 ? -0.930  -8.074  -9.609  1.00 96.47 225 A 1 
ATOM 1808 C C   . GLY A 1 225 ? -0.376  -6.813  -10.281 1.00 97.23 225 A 1 
ATOM 1809 O O   . GLY A 1 225 ? 0.830   -6.557  -10.241 1.00 97.28 225 A 1 
ATOM 1810 N N   . ASN A 1 226 ? -1.265  -5.979  -10.815 1.00 96.42 226 A 1 
ATOM 1811 C CA  . ASN A 1 226 ? -0.912  -4.699  -11.425 1.00 96.37 226 A 1 
ATOM 1812 C C   . ASN A 1 226 ? -0.215  -3.764  -10.429 1.00 96.90 226 A 1 
ATOM 1813 O O   . ASN A 1 226 ? 0.859   -3.231  -10.712 1.00 96.89 226 A 1 
ATOM 1814 C CB  . ASN A 1 226 ? -2.190  -4.032  -11.965 1.00 95.79 226 A 1 
ATOM 1815 C CG  . ASN A 1 226 ? -2.757  -4.691  -13.209 1.00 94.73 226 A 1 
ATOM 1816 O OD1 . ASN A 1 226 ? -2.089  -5.431  -13.914 1.00 89.48 226 A 1 
ATOM 1817 N ND2 . ASN A 1 226 ? -3.987  -4.379  -13.547 1.00 88.98 226 A 1 
ATOM 1818 N N   . SER A 1 227 ? -0.817  -3.562  -9.254  1.00 96.56 227 A 1 
ATOM 1819 C CA  . SER A 1 227 ? -0.329  -2.584  -8.281  1.00 96.51 227 A 1 
ATOM 1820 C C   . SER A 1 227 ? 0.957   -3.036  -7.593  1.00 97.25 227 A 1 
ATOM 1821 O O   . SER A 1 227 ? 1.848   -2.207  -7.397  1.00 97.17 227 A 1 
ATOM 1822 C CB  . SER A 1 227 ? -1.410  -2.261  -7.254  1.00 95.74 227 A 1 
ATOM 1823 O OG  . SER A 1 227 ? -2.566  -1.769  -7.902  1.00 93.36 227 A 1 
ATOM 1824 N N   . LEU A 1 228 ? 1.103   -4.337  -7.298  1.00 97.23 228 A 1 
ATOM 1825 C CA  . LEU A 1 228 ? 2.347   -4.922  -6.787  1.00 97.65 228 A 1 
ATOM 1826 C C   . LEU A 1 228 ? 3.489   -4.751  -7.793  1.00 97.92 228 A 1 
ATOM 1827 O O   . LEU A 1 228 ? 4.566   -4.285  -7.422  1.00 97.94 228 A 1 
ATOM 1828 C CB  . LEU A 1 228 ? 2.135   -6.415  -6.470  1.00 97.78 228 A 1 
ATOM 1829 C CG  . LEU A 1 228 ? 1.347   -6.693  -5.176  1.00 97.40 228 A 1 
ATOM 1830 C CD1 . LEU A 1 228 ? 0.919   -8.157  -5.135  1.00 96.66 228 A 1 
ATOM 1831 C CD2 . LEU A 1 228 ? 2.186   -6.404  -3.932  1.00 96.59 228 A 1 
ATOM 1832 N N   . MET A 1 229 ? 3.245   -5.052  -9.071  1.00 97.85 229 A 1 
ATOM 1833 C CA  . MET A 1 229 ? 4.242   -4.857  -10.130 1.00 98.05 229 A 1 
ATOM 1834 C C   . MET A 1 229 ? 4.659   -3.386  -10.256 1.00 98.14 229 A 1 
ATOM 1835 O O   . MET A 1 229 ? 5.854   -3.089  -10.348 1.00 98.08 229 A 1 
ATOM 1836 C CB  . MET A 1 229 ? 3.681   -5.385  -11.458 1.00 98.06 229 A 1 
ATOM 1837 C CG  . MET A 1 229 ? 4.686   -5.209  -12.604 1.00 97.70 229 A 1 
ATOM 1838 S SD  . MET A 1 229 ? 4.158   -5.842  -14.214 1.00 97.37 229 A 1 
ATOM 1839 C CE  . MET A 1 229 ? 2.675   -4.854  -14.521 1.00 93.74 229 A 1 
ATOM 1840 N N   . VAL A 1 230 ? 3.700   -2.462  -10.244 1.00 97.68 230 A 1 
ATOM 1841 C CA  . VAL A 1 230 ? 3.977   -1.018  -10.311 1.00 97.41 230 A 1 
ATOM 1842 C C   . VAL A 1 230 ? 4.777   -0.552  -9.099  1.00 97.66 230 A 1 
ATOM 1843 O O   . VAL A 1 230 ? 5.799   0.116   -9.262  1.00 97.61 230 A 1 
ATOM 1844 C CB  . VAL A 1 230 ? 2.670   -0.214  -10.439 1.00 96.68 230 A 1 
ATOM 1845 C CG1 . VAL A 1 230 ? 2.905   1.294   -10.271 1.00 95.21 230 A 1 
ATOM 1846 C CG2 . VAL A 1 230 ? 2.031   -0.420  -11.814 1.00 95.05 230 A 1 
ATOM 1847 N N   . GLY A 1 231 ? 4.339   -0.916  -7.893  1.00 97.35 231 A 1 
ATOM 1848 C CA  . GLY A 1 231 ? 5.036   -0.562  -6.661  1.00 97.51 231 A 1 
ATOM 1849 C C   . GLY A 1 231 ? 6.469   -1.093  -6.637  1.00 97.89 231 A 1 
ATOM 1850 O O   . GLY A 1 231 ? 7.404   -0.342  -6.365  1.00 97.93 231 A 1 
ATOM 1851 N N   . ALA A 1 232 ? 6.656   -2.360  -7.014  1.00 98.27 232 A 1 
ATOM 1852 C CA  . ALA A 1 232 ? 7.970   -2.989  -7.100  1.00 98.44 232 A 1 
ATOM 1853 C C   . ALA A 1 232 ? 8.883   -2.304  -8.126  1.00 98.52 232 A 1 
ATOM 1854 O O   . ALA A 1 232 ? 10.042  -2.027  -7.821  1.00 98.40 232 A 1 
ATOM 1855 C CB  . ALA A 1 232 ? 7.770   -4.459  -7.444  1.00 98.40 232 A 1 
ATOM 1856 N N   . ALA A 1 233 ? 8.349   -1.977  -9.306  1.00 98.33 233 A 1 
ATOM 1857 C CA  . ALA A 1 233 ? 9.092   -1.237  -10.325 1.00 98.30 233 A 1 
ATOM 1858 C C   . ALA A 1 233 ? 9.575   0.119   -9.790  1.00 98.24 233 A 1 
ATOM 1859 O O   . ALA A 1 233 ? 10.739  0.473   -9.967  1.00 97.86 233 A 1 
ATOM 1860 C CB  . ALA A 1 233 ? 8.205   -1.071  -11.567 1.00 98.21 233 A 1 
ATOM 1861 N N   . LYS A 1 234 ? 8.707   0.853   -9.081  1.00 97.88 234 A 1 
ATOM 1862 C CA  . LYS A 1 234 ? 9.039   2.154   -8.476  1.00 97.49 234 A 1 
ATOM 1863 C C   . LYS A 1 234 ? 10.080  2.041   -7.362  1.00 97.85 234 A 1 
ATOM 1864 O O   . LYS A 1 234 ? 10.964  2.886   -7.277  1.00 97.46 234 A 1 
ATOM 1865 C CB  . LYS A 1 234 ? 7.757   2.803   -7.930  1.00 96.53 234 A 1 
ATOM 1866 C CG  . LYS A 1 234 ? 6.806   3.298   -9.025  1.00 94.78 234 A 1 
ATOM 1867 C CD  . LYS A 1 234 ? 7.321   4.583   -9.688  1.00 92.19 234 A 1 
ATOM 1868 C CE  . LYS A 1 234 ? 6.261   5.061   -10.673 1.00 90.47 234 A 1 
ATOM 1869 N NZ  . LYS A 1 234 ? 6.465   6.465   -11.091 1.00 87.26 234 A 1 
ATOM 1870 N N   . MET A 1 235 ? 9.995   0.998   -6.534  1.00 98.23 235 A 1 
ATOM 1871 C CA  . MET A 1 235 ? 10.848  0.832   -5.350  1.00 98.33 235 A 1 
ATOM 1872 C C   . MET A 1 235 ? 12.123  0.014   -5.602  1.00 98.46 235 A 1 
ATOM 1873 O O   . MET A 1 235 ? 12.869  -0.251  -4.662  1.00 98.10 235 A 1 
ATOM 1874 C CB  . MET A 1 235 ? 10.010  0.275   -4.190  1.00 98.18 235 A 1 
ATOM 1875 C CG  . MET A 1 235 ? 8.852   1.206   -3.796  1.00 97.53 235 A 1 
ATOM 1876 S SD  . MET A 1 235 ? 9.288   2.943   -3.476  1.00 96.43 235 A 1 
ATOM 1877 C CE  . MET A 1 235 ? 10.299  2.755   -1.990  1.00 91.43 235 A 1 
ATOM 1878 N N   . GLY A 1 236 ? 12.399  -0.384  -6.851  1.00 98.28 236 A 1 
ATOM 1879 C CA  . GLY A 1 236 ? 13.614  -1.125  -7.197  1.00 98.43 236 A 1 
ATOM 1880 C C   . GLY A 1 236 ? 13.612  -2.598  -6.764  1.00 98.63 236 A 1 
ATOM 1881 O O   . GLY A 1 236 ? 14.674  -3.190  -6.642  1.00 98.20 236 A 1 
ATOM 1882 N N   . MET A 1 237 ? 12.456  -3.197  -6.518  1.00 98.69 237 A 1 
ATOM 1883 C CA  . MET A 1 237 ? 12.301  -4.550  -5.959  1.00 98.77 237 A 1 
ATOM 1884 C C   . MET A 1 237 ? 12.379  -5.647  -7.037  1.00 98.80 237 A 1 
ATOM 1885 O O   . MET A 1 237 ? 12.209  -5.383  -8.229  1.00 98.59 237 A 1 
ATOM 1886 C CB  . MET A 1 237 ? 10.979  -4.643  -5.173  1.00 98.70 237 A 1 
ATOM 1887 C CG  . MET A 1 237 ? 10.832  -3.549  -4.107  1.00 98.39 237 A 1 
ATOM 1888 S SD  . MET A 1 237 ? 9.220   -3.492  -3.288  1.00 98.18 237 A 1 
ATOM 1889 C CE  . MET A 1 237 ? 9.358   -4.924  -2.187  1.00 94.92 237 A 1 
ATOM 1890 N N   . ASP A 1 238 ? 12.601  -6.910  -6.621  1.00 98.78 238 A 1 
ATOM 1891 C CA  . ASP A 1 238 ? 12.487  -8.103  -7.483  1.00 98.84 238 A 1 
ATOM 1892 C C   . ASP A 1 238 ? 11.073  -8.689  -7.342  1.00 98.87 238 A 1 
ATOM 1893 O O   . ASP A 1 238 ? 10.782  -9.427  -6.401  1.00 98.71 238 A 1 
ATOM 1894 C CB  . ASP A 1 238 ? 13.616  -9.098  -7.142  1.00 98.72 238 A 1 
ATOM 1895 C CG  . ASP A 1 238 ? 13.672  -10.416 -7.943  1.00 98.53 238 A 1 
ATOM 1896 O OD1 . ASP A 1 238 ? 12.759  -10.748 -8.726  1.00 97.41 238 A 1 
ATOM 1897 O OD2 . ASP A 1 238 ? 14.662  -11.179 -7.748  1.00 96.99 238 A 1 
ATOM 1898 N N   . PHE A 1 239 ? 10.199  -8.323  -8.273  1.00 98.74 239 A 1 
ATOM 1899 C CA  . PHE A 1 239 ? 8.826   -8.815  -8.375  1.00 98.75 239 A 1 
ATOM 1900 C C   . PHE A 1 239 ? 8.716   -9.955  -9.384  1.00 98.75 239 A 1 
ATOM 1901 O O   . PHE A 1 239 ? 9.199   -9.851  -10.520 1.00 98.48 239 A 1 
ATOM 1902 C CB  . PHE A 1 239 ? 7.875   -7.685  -8.769  1.00 98.61 239 A 1 
ATOM 1903 C CG  . PHE A 1 239 ? 6.478   -8.152  -9.139  1.00 98.62 239 A 1 
ATOM 1904 C CD1 . PHE A 1 239 ? 6.083   -8.229  -10.489 1.00 97.94 239 A 1 
ATOM 1905 C CD2 . PHE A 1 239 ? 5.571   -8.528  -8.133  1.00 98.07 239 A 1 
ATOM 1906 C CE1 . PHE A 1 239 ? 4.781   -8.650  -10.826 1.00 97.63 239 A 1 
ATOM 1907 C CE2 . PHE A 1 239 ? 4.269   -8.950  -8.470  1.00 97.63 239 A 1 
ATOM 1908 C CZ  . PHE A 1 239 ? 3.871   -9.004  -9.817  1.00 97.78 239 A 1 
ATOM 1909 N N   . ARG A 1 240 ? 8.007   -11.001 -8.999  1.00 98.74 240 A 1 
ATOM 1910 C CA  . ARG A 1 240 ? 7.775   -12.163 -9.853  1.00 98.75 240 A 1 
ATOM 1911 C C   . ARG A 1 240 ? 6.288   -12.499 -9.901  1.00 98.77 240 A 1 
ATOM 1912 O O   . ARG A 1 240 ? 5.724   -12.898 -8.893  1.00 98.56 240 A 1 
ATOM 1913 C CB  . ARG A 1 240 ? 8.618   -13.339 -9.358  1.00 98.57 240 A 1 
ATOM 1914 C CG  . ARG A 1 240 ? 10.087  -12.944 -9.132  1.00 97.96 240 A 1 
ATOM 1915 C CD  . ARG A 1 240 ? 10.905  -14.161 -8.743  1.00 97.61 240 A 1 
ATOM 1916 N NE  . ARG A 1 240 ? 12.259  -13.772 -8.331  1.00 96.65 240 A 1 
ATOM 1917 C CZ  . ARG A 1 240 ? 13.099  -14.542 -7.677  1.00 97.45 240 A 1 
ATOM 1918 N NH1 . ARG A 1 240 ? 12.815  -15.780 -7.393  1.00 94.20 240 A 1 
ATOM 1919 N NH2 . ARG A 1 240 ? 14.231  -14.065 -7.281  1.00 94.45 240 A 1 
ATOM 1920 N N   . ALA A 1 241 ? 5.671   -12.368 -11.066 1.00 98.57 241 A 1 
ATOM 1921 C CA  . ALA A 1 241 ? 4.342   -12.917 -11.304 1.00 98.49 241 A 1 
ATOM 1922 C C   . ALA A 1 241 ? 4.475   -14.397 -11.679 1.00 98.53 241 A 1 
ATOM 1923 O O   . ALA A 1 241 ? 5.046   -14.743 -12.721 1.00 98.02 241 A 1 
ATOM 1924 C CB  . ALA A 1 241 ? 3.612   -12.099 -12.374 1.00 97.97 241 A 1 
ATOM 1925 N N   . VAL A 1 242 ? 3.964   -15.263 -10.815 1.00 98.55 242 A 1 
ATOM 1926 C CA  . VAL A 1 242 ? 3.967   -16.719 -10.966 1.00 98.60 242 A 1 
ATOM 1927 C C   . VAL A 1 242 ? 2.549   -17.151 -11.310 1.00 98.50 242 A 1 
ATOM 1928 O O   . VAL A 1 242 ? 1.718   -17.377 -10.435 1.00 98.03 242 A 1 
ATOM 1929 C CB  . VAL A 1 242 ? 4.504   -17.406 -9.703  1.00 98.53 242 A 1 
ATOM 1930 C CG1 . VAL A 1 242 ? 4.703   -18.900 -9.964  1.00 97.93 242 A 1 
ATOM 1931 C CG2 . VAL A 1 242 ? 5.850   -16.824 -9.264  1.00 97.79 242 A 1 
ATOM 1932 N N   . ALA A 1 243 ? 2.254   -17.193 -12.597 1.00 98.13 243 A 1 
ATOM 1933 C CA  . ALA A 1 243 ? 0.908   -17.282 -13.135 1.00 97.90 243 A 1 
ATOM 1934 C C   . ALA A 1 243 ? 0.895   -17.963 -14.509 1.00 98.04 243 A 1 
ATOM 1935 O O   . ALA A 1 243 ? 1.888   -17.882 -15.242 1.00 97.48 243 A 1 
ATOM 1936 C CB  . ALA A 1 243 ? 0.359   -15.851 -13.242 1.00 97.08 243 A 1 
ATOM 1937 N N   . PRO A 1 244 ? -0.230  -18.569 -14.931 1.00 98.21 244 A 1 
ATOM 1938 C CA  . PRO A 1 244 ? -0.414  -18.962 -16.324 1.00 97.89 244 A 1 
ATOM 1939 C C   . PRO A 1 244 ? -0.235  -17.745 -17.240 1.00 97.90 244 A 1 
ATOM 1940 O O   . PRO A 1 244 ? -0.632  -16.636 -16.883 1.00 97.01 244 A 1 
ATOM 1941 C CB  . PRO A 1 244 ? -1.841  -19.516 -16.433 1.00 96.87 244 A 1 
ATOM 1942 C CG  . PRO A 1 244 ? -2.283  -19.756 -14.991 1.00 94.30 244 A 1 
ATOM 1943 C CD  . PRO A 1 244 ? -1.459  -18.769 -14.177 1.00 97.52 244 A 1 
ATOM 1944 N N   . LYS A 1 245 ? 0.311   -17.941 -18.452 1.00 97.63 245 A 1 
ATOM 1945 C CA  . LYS A 1 245 ? 0.582   -16.826 -19.387 1.00 97.45 245 A 1 
ATOM 1946 C C   . LYS A 1 245 ? -0.635  -15.938 -19.651 1.00 97.58 245 A 1 
ATOM 1947 O O   . LYS A 1 245 ? -0.497  -14.727 -19.732 1.00 96.83 245 A 1 
ATOM 1948 C CB  . LYS A 1 245 ? 1.122   -17.365 -20.716 1.00 96.65 245 A 1 
ATOM 1949 C CG  . LYS A 1 245 ? 2.521   -17.957 -20.557 1.00 87.09 245 A 1 
ATOM 1950 C CD  . LYS A 1 245 ? 3.067   -18.411 -21.915 1.00 82.95 245 A 1 
ATOM 1951 C CE  . LYS A 1 245 ? 4.449   -19.023 -21.702 1.00 75.68 245 A 1 
ATOM 1952 N NZ  . LYS A 1 245 ? 5.010   -19.547 -22.969 1.00 64.24 245 A 1 
ATOM 1953 N N   . GLN A 1 246 ? -1.824  -16.536 -19.730 1.00 97.35 246 A 1 
ATOM 1954 C CA  . GLN A 1 246 ? -3.091  -15.819 -19.918 1.00 96.89 246 A 1 
ATOM 1955 C C   . GLN A 1 246 ? -3.543  -14.999 -18.699 1.00 97.11 246 A 1 
ATOM 1956 O O   . GLN A 1 246 ? -4.498  -14.244 -18.804 1.00 96.19 246 A 1 
ATOM 1957 C CB  . GLN A 1 246 ? -4.164  -16.825 -20.350 1.00 95.67 246 A 1 
ATOM 1958 C CG  . GLN A 1 246 ? -4.572  -17.813 -19.240 1.00 90.04 246 A 1 
ATOM 1959 C CD  . GLN A 1 246 ? -5.453  -18.936 -19.775 1.00 90.14 246 A 1 
ATOM 1960 O OE1 . GLN A 1 246 ? -5.218  -19.464 -20.848 1.00 83.12 246 A 1 
ATOM 1961 N NE2 . GLN A 1 246 ? -6.470  -19.361 -19.078 1.00 81.64 246 A 1 
ATOM 1962 N N   . CYS A 1 247 ? -2.885  -15.150 -17.549 1.00 96.78 247 A 1 
ATOM 1963 C CA  . CYS A 1 247 ? -3.136  -14.407 -16.313 1.00 96.74 247 A 1 
ATOM 1964 C C   . CYS A 1 247 ? -2.047  -13.369 -16.012 1.00 96.91 247 A 1 
ATOM 1965 O O   . CYS A 1 247 ? -1.976  -12.858 -14.898 1.00 96.07 247 A 1 
ATOM 1966 C CB  . CYS A 1 247 ? -3.312  -15.398 -15.153 1.00 96.55 247 A 1 
ATOM 1967 S SG  . CYS A 1 247 ? -4.802  -16.405 -15.378 1.00 95.69 247 A 1 
ATOM 1968 N N   . TRP A 1 248 ? -1.157  -13.078 -16.963 1.00 97.37 248 A 1 
ATOM 1969 C CA  . TRP A 1 248 ? -0.166  -12.016 -16.799 1.00 97.63 248 A 1 
ATOM 1970 C C   . TRP A 1 248 ? -0.803  -10.635 -16.994 1.00 97.49 248 A 1 
ATOM 1971 O O   . TRP A 1 248 ? -1.801  -10.529 -17.706 1.00 96.82 248 A 1 
ATOM 1972 C CB  . TRP A 1 248 ? 1.019   -12.251 -17.750 1.00 97.63 248 A 1 
ATOM 1973 C CG  . TRP A 1 248 ? 1.837   -13.480 -17.481 1.00 97.79 248 A 1 
ATOM 1974 C CD1 . TRP A 1 248 ? 1.697   -14.338 -16.441 1.00 96.47 248 A 1 
ATOM 1975 C CD2 . TRP A 1 248 ? 2.951   -14.007 -18.261 1.00 97.38 248 A 1 
ATOM 1976 N NE1 . TRP A 1 248 ? 2.628   -15.348 -16.528 1.00 95.99 248 A 1 
ATOM 1977 C CE2 . TRP A 1 248 ? 3.438   -15.191 -17.630 1.00 96.96 248 A 1 
ATOM 1978 C CE3 . TRP A 1 248 ? 3.606   -13.596 -19.447 1.00 96.65 248 A 1 
ATOM 1979 C CZ2 . TRP A 1 248 ? 4.514   -15.927 -18.139 1.00 96.11 248 A 1 
ATOM 1980 C CZ3 . TRP A 1 248 ? 4.687   -14.331 -19.964 1.00 95.55 248 A 1 
ATOM 1981 C CH2 . TRP A 1 248 ? 5.141   -15.492 -19.315 1.00 95.13 248 A 1 
ATOM 1982 N N   . PRO A 1 249 ? -0.239  -9.567  -16.374 1.00 97.44 249 A 1 
ATOM 1983 C CA  . PRO A 1 249 ? -0.720  -8.203  -16.574 1.00 97.24 249 A 1 
ATOM 1984 C C   . PRO A 1 249 ? -0.684  -7.776  -18.043 1.00 97.22 249 A 1 
ATOM 1985 O O   . PRO A 1 249 ? 0.121   -8.277  -18.834 1.00 96.77 249 A 1 
ATOM 1986 C CB  . PRO A 1 249 ? 0.180   -7.307  -15.720 1.00 96.83 249 A 1 
ATOM 1987 C CG  . PRO A 1 249 ? 0.719   -8.253  -14.652 1.00 95.39 249 A 1 
ATOM 1988 C CD  . PRO A 1 249 ? 0.841   -9.572  -15.409 1.00 97.13 249 A 1 
ATOM 1989 N N   . GLU A 1 250 ? -1.508  -6.791  -18.385 1.00 96.44 250 A 1 
ATOM 1990 C CA  . GLU A 1 250 ? -1.587  -6.208  -19.727 1.00 96.31 250 A 1 
ATOM 1991 C C   . GLU A 1 250 ? -0.229  -5.697  -20.234 1.00 96.85 250 A 1 
ATOM 1992 O O   . GLU A 1 250 ? 0.545   -5.073  -19.498 1.00 96.59 250 A 1 
ATOM 1993 C CB  . GLU A 1 250 ? -2.608  -5.061  -19.728 1.00 95.53 250 A 1 
ATOM 1994 C CG  . GLU A 1 250 ? -4.065  -5.541  -19.628 1.00 89.74 250 A 1 
ATOM 1995 C CD  . GLU A 1 250 ? -4.478  -6.417  -20.821 1.00 84.01 250 A 1 
ATOM 1996 O OE1 . GLU A 1 250 ? -5.318  -7.313  -20.614 1.00 74.40 250 A 1 
ATOM 1997 O OE2 . GLU A 1 250 ? -3.923  -6.189  -21.920 1.00 74.31 250 A 1 
ATOM 1998 N N   . GLU A 1 251 ? 0.050   -5.921  -21.513 1.00 96.89 251 A 1 
ATOM 1999 C CA  . GLU A 1 251 ? 1.367   -5.663  -22.112 1.00 96.83 251 A 1 
ATOM 2000 C C   . GLU A 1 251 ? 1.819   -4.203  -21.965 1.00 97.12 251 A 1 
ATOM 2001 O O   . GLU A 1 251 ? 2.989   -3.934  -21.678 1.00 96.47 251 A 1 
ATOM 2002 C CB  . GLU A 1 251 ? 1.333   -6.078  -23.591 1.00 96.02 251 A 1 
ATOM 2003 C CG  . GLU A 1 251 ? 2.729   -6.004  -24.235 1.00 83.79 251 A 1 
ATOM 2004 C CD  . GLU A 1 251 ? 2.764   -6.394  -25.720 1.00 76.45 251 A 1 
ATOM 2005 O OE1 . GLU A 1 251 ? 3.880   -6.299  -26.284 1.00 68.83 251 A 1 
ATOM 2006 O OE2 . GLU A 1 251 ? 1.711   -6.751  -26.275 1.00 69.72 251 A 1 
ATOM 2007 N N   . TRP A 1 252 ? 0.884   -3.246  -22.096 1.00 96.51 252 A 1 
ATOM 2008 C CA  . TRP A 1 252 ? 1.200   -1.825  -21.952 1.00 96.05 252 A 1 
ATOM 2009 C C   . TRP A 1 252 ? 1.721   -1.495  -20.545 1.00 96.57 252 A 1 
ATOM 2010 O O   . TRP A 1 252 ? 2.682   -0.733  -20.403 1.00 95.92 252 A 1 
ATOM 2011 C CB  . TRP A 1 252 ? -0.038  -0.980  -22.304 1.00 95.19 252 A 1 
ATOM 2012 C CG  . TRP A 1 252 ? -1.130  -0.980  -21.271 1.00 93.88 252 A 1 
ATOM 2013 C CD1 . TRP A 1 252 ? -2.218  -1.781  -21.264 1.00 92.74 252 A 1 
ATOM 2014 C CD2 . TRP A 1 252 ? -1.221  -0.175  -20.052 1.00 93.79 252 A 1 
ATOM 2015 N NE1 . TRP A 1 252 ? -2.969  -1.541  -20.127 1.00 91.55 252 A 1 
ATOM 2016 C CE2 . TRP A 1 252 ? -2.396  -0.566  -19.339 1.00 92.83 252 A 1 
ATOM 2017 C CE3 . TRP A 1 252 ? -0.423  0.830   -19.467 1.00 91.66 252 A 1 
ATOM 2018 C CZ2 . TRP A 1 252 ? -2.745  -0.000  -18.103 1.00 89.81 252 A 1 
ATOM 2019 C CZ3 . TRP A 1 252 ? -0.767  1.409   -18.229 1.00 90.61 252 A 1 
ATOM 2020 C CH2 . TRP A 1 252 ? -1.920  0.989   -17.545 1.00 89.34 252 A 1 
ATOM 2021 N N   . LEU A 1 253 ? 1.138   -2.102  -19.507 1.00 95.34 253 A 1 
ATOM 2022 C CA  . LEU A 1 253 ? 1.534   -1.890  -18.118 1.00 95.87 253 A 1 
ATOM 2023 C C   . LEU A 1 253 ? 2.878   -2.556  -17.832 1.00 96.81 253 A 1 
ATOM 2024 O O   . LEU A 1 253 ? 3.751   -1.947  -17.217 1.00 96.84 253 A 1 
ATOM 2025 C CB  . LEU A 1 253 ? 0.422   -2.402  -17.186 1.00 95.44 253 A 1 
ATOM 2026 C CG  . LEU A 1 253 ? 0.696   -2.108  -15.701 1.00 94.15 253 A 1 
ATOM 2027 C CD1 . LEU A 1 253 ? 0.760   -0.611  -15.404 1.00 92.79 253 A 1 
ATOM 2028 C CD2 . LEU A 1 253 ? -0.403  -2.711  -14.836 1.00 92.91 253 A 1 
ATOM 2029 N N   . VAL A 1 254 ? 3.080   -3.777  -18.342 1.00 97.17 254 A 1 
ATOM 2030 C CA  . VAL A 1 254 ? 4.365   -4.486  -18.263 1.00 97.65 254 A 1 
ATOM 2031 C C   . VAL A 1 254 ? 5.480   -3.663  -18.897 1.00 97.77 254 A 1 
ATOM 2032 O O   . VAL A 1 254 ? 6.543   -3.496  -18.297 1.00 97.65 254 A 1 
ATOM 2033 C CB  . VAL A 1 254 ? 4.275   -5.867  -18.940 1.00 97.63 254 A 1 
ATOM 2034 C CG1 . VAL A 1 254 ? 5.645   -6.555  -19.027 1.00 96.81 254 A 1 
ATOM 2035 C CG2 . VAL A 1 254 ? 3.327   -6.792  -18.171 1.00 96.54 254 A 1 
ATOM 2036 N N   . LYS A 1 255 ? 5.248   -3.124  -20.097 1.00 97.52 255 A 1 
ATOM 2037 C CA  . LYS A 1 255 ? 6.204   -2.258  -20.789 1.00 97.40 255 A 1 
ATOM 2038 C C   . LYS A 1 255 ? 6.546   -1.038  -19.941 1.00 97.44 255 A 1 
ATOM 2039 O O   . LYS A 1 255 ? 7.723   -0.762  -19.729 1.00 97.04 255 A 1 
ATOM 2040 C CB  . LYS A 1 255 ? 5.642   -1.873  -22.162 1.00 97.15 255 A 1 
ATOM 2041 C CG  . LYS A 1 255 ? 6.638   -1.028  -22.963 1.00 86.73 255 A 1 
ATOM 2042 C CD  . LYS A 1 255 ? 6.058   -0.664  -24.332 1.00 84.36 255 A 1 
ATOM 2043 C CE  . LYS A 1 255 ? 7.030   0.255   -25.063 1.00 74.99 255 A 1 
ATOM 2044 N NZ  . LYS A 1 255 ? 6.488   0.669   -26.379 1.00 65.44 255 A 1 
ATOM 2045 N N   . LYS A 1 256 ? 5.529   -0.366  -19.388 1.00 96.91 256 A 1 
ATOM 2046 C CA  . LYS A 1 256 ? 5.715   0.808   -18.533 1.00 96.57 256 A 1 
ATOM 2047 C C   . LYS A 1 256 ? 6.515   0.487   -17.270 1.00 97.19 256 A 1 
ATOM 2048 O O   . LYS A 1 256 ? 7.443   1.219   -16.934 1.00 97.03 256 A 1 
ATOM 2049 C CB  . LYS A 1 256 ? 4.342   1.415   -18.202 1.00 95.80 256 A 1 
ATOM 2050 C CG  . LYS A 1 256 ? 4.435   2.767   -17.479 1.00 91.37 256 A 1 
ATOM 2051 C CD  . LYS A 1 256 ? 5.168   3.793   -18.345 1.00 86.55 256 A 1 
ATOM 2052 C CE  . LYS A 1 256 ? 5.242   5.167   -17.703 1.00 80.39 256 A 1 
ATOM 2053 N NZ  . LYS A 1 256 ? 6.032   6.068   -18.582 1.00 72.52 256 A 1 
ATOM 2054 N N   . CYS A 1 257 ? 6.217   -0.619  -16.594 1.00 97.06 257 A 1 
ATOM 2055 C CA  . CYS A 1 257 ? 6.960   -1.056  -15.412 1.00 97.59 257 A 1 
ATOM 2056 C C   . CYS A 1 257 ? 8.407   -1.434  -15.741 1.00 97.90 257 A 1 
ATOM 2057 O O   . CYS A 1 257 ? 9.306   -1.103  -14.975 1.00 97.86 257 A 1 
ATOM 2058 C CB  . CYS A 1 257 ? 6.219   -2.218  -14.749 1.00 97.69 257 A 1 
ATOM 2059 S SG  . CYS A 1 257 ? 4.681   -1.596  -14.021 1.00 97.22 257 A 1 
ATOM 2060 N N   . LYS A 1 258 ? 8.666   -2.066  -16.893 1.00 97.93 258 A 1 
ATOM 2061 C CA  . LYS A 1 258 ? 10.032  -2.366  -17.354 1.00 97.92 258 A 1 
ATOM 2062 C C   . LYS A 1 258 ? 10.835  -1.113  -17.708 1.00 97.97 258 A 1 
ATOM 2063 O O   . LYS A 1 258 ? 12.046  -1.115  -17.520 1.00 97.52 258 A 1 
ATOM 2064 C CB  . LYS A 1 258 ? 9.992   -3.329  -18.548 1.00 97.87 258 A 1 
ATOM 2065 C CG  . LYS A 1 258 ? 9.667   -4.768  -18.124 1.00 96.83 258 A 1 
ATOM 2066 C CD  . LYS A 1 258 ? 9.622   -5.694  -19.346 1.00 94.26 258 A 1 
ATOM 2067 C CE  . LYS A 1 258 ? 9.378   -7.137  -18.890 1.00 90.45 258 A 1 
ATOM 2068 N NZ  . LYS A 1 258 ? 9.295   -8.083  -20.032 1.00 82.48 258 A 1 
ATOM 2069 N N   . GLU A 1 259 ? 10.195  -0.061  -18.215 1.00 97.80 259 A 1 
ATOM 2070 C CA  . GLU A 1 259 ? 10.841  1.243   -18.416 1.00 97.55 259 A 1 
ATOM 2071 C C   . GLU A 1 259 ? 11.281  1.845   -17.079 1.00 97.70 259 A 1 
ATOM 2072 O O   . GLU A 1 259 ? 12.456  2.158   -16.923 1.00 97.06 259 A 1 
ATOM 2073 C CB  . GLU A 1 259 ? 9.903   2.209   -19.161 1.00 97.05 259 A 1 
ATOM 2074 C CG  . GLU A 1 259 ? 9.741   1.857   -20.646 1.00 88.64 259 A 1 
ATOM 2075 C CD  . GLU A 1 259 ? 8.595   2.617   -21.337 1.00 84.66 259 A 1 
ATOM 2076 O OE1 . GLU A 1 259 ? 8.336   2.288   -22.518 1.00 76.03 259 A 1 
ATOM 2077 O OE2 . GLU A 1 259 ? 7.953   3.487   -20.696 1.00 77.79 259 A 1 
ATOM 2078 N N   . ILE A 1 260 ? 10.381  1.898   -16.094 1.00 97.50 260 A 1 
ATOM 2079 C CA  . ILE A 1 260 ? 10.681  2.382   -14.737 1.00 97.48 260 A 1 
ATOM 2080 C C   . ILE A 1 260 ? 11.781  1.534   -14.084 1.00 97.86 260 A 1 
ATOM 2081 O O   . ILE A 1 260 ? 12.707  2.068   -13.478 1.00 97.61 260 A 1 
ATOM 2082 C CB  . ILE A 1 260 ? 9.388   2.388   -13.891 1.00 97.18 260 A 1 
ATOM 2083 C CG1 . ILE A 1 260 ? 8.360   3.398   -14.460 1.00 96.32 260 A 1 
ATOM 2084 C CG2 . ILE A 1 260 ? 9.684   2.725   -12.419 1.00 96.29 260 A 1 
ATOM 2085 C CD1 . ILE A 1 260 ? 6.936   3.185   -13.931 1.00 94.11 260 A 1 
ATOM 2086 N N   . ALA A 1 261 ? 11.734  0.209   -14.250 1.00 97.78 261 A 1 
ATOM 2087 C CA  . ALA A 1 261 ? 12.717  -0.715  -13.692 1.00 98.03 261 A 1 
ATOM 2088 C C   . ALA A 1 261 ? 14.154  -0.460  -14.182 1.00 98.20 261 A 1 
ATOM 2089 O O   . ALA A 1 261 ? 15.100  -0.730  -13.447 1.00 97.90 261 A 1 
ATOM 2090 C CB  . ALA A 1 261 ? 12.264  -2.144  -14.013 1.00 97.84 261 A 1 
ATOM 2091 N N   . LYS A 1 262 ? 14.337  0.078   -15.392 1.00 98.21 262 A 1 
ATOM 2092 C CA  . LYS A 1 262 ? 15.671  0.477   -15.886 1.00 98.11 262 A 1 
ATOM 2093 C C   . LYS A 1 262 ? 16.267  1.629   -15.079 1.00 98.14 262 A 1 
ATOM 2094 O O   . LYS A 1 262 ? 17.480  1.705   -14.957 1.00 97.34 262 A 1 
ATOM 2095 C CB  . LYS A 1 262 ? 15.605  0.889   -17.362 1.00 97.80 262 A 1 
ATOM 2096 C CG  . LYS A 1 262 ? 15.290  -0.275  -18.306 1.00 95.44 262 A 1 
ATOM 2097 C CD  . LYS A 1 262 ? 15.032  0.272   -19.715 1.00 91.98 262 A 1 
ATOM 2098 C CE  . LYS A 1 262 ? 14.636  -0.858  -20.664 1.00 87.81 262 A 1 
ATOM 2099 N NZ  . LYS A 1 262 ? 14.376  -0.331  -22.028 1.00 78.11 262 A 1 
ATOM 2100 N N   . GLU A 1 263 ? 15.421  2.517   -14.545 1.00 97.79 263 A 1 
ATOM 2101 C CA  . GLU A 1 263 ? 15.838  3.675   -13.753 1.00 97.46 263 A 1 
ATOM 2102 C C   . GLU A 1 263 ? 16.037  3.314   -12.275 1.00 97.81 263 A 1 
ATOM 2103 O O   . GLU A 1 263 ? 16.959  3.811   -11.633 1.00 96.82 263 A 1 
ATOM 2104 C CB  . GLU A 1 263 ? 14.787  4.789   -13.881 1.00 96.63 263 A 1 
ATOM 2105 C CG  . GLU A 1 263 ? 14.612  5.294   -15.323 1.00 91.84 263 A 1 
ATOM 2106 C CD  . GLU A 1 263 ? 13.504  6.352   -15.471 1.00 86.39 263 A 1 
ATOM 2107 O OE1 . GLU A 1 263 ? 13.227  6.727   -16.633 1.00 77.57 263 A 1 
ATOM 2108 O OE2 . GLU A 1 263 ? 12.929  6.771   -14.440 1.00 78.60 263 A 1 
ATOM 2109 N N   . THR A 1 264 ? 15.198  2.423   -11.744 1.00 97.74 264 A 1 
ATOM 2110 C CA  . THR A 1 264 ? 15.196  2.072   -10.311 1.00 97.95 264 A 1 
ATOM 2111 C C   . THR A 1 264 ? 16.039  0.844   -9.976  1.00 98.15 264 A 1 
ATOM 2112 O O   . THR A 1 264 ? 16.278  0.569   -8.799  1.00 97.67 264 A 1 
ATOM 2113 C CB  . THR A 1 264 ? 13.767  1.847   -9.813  1.00 97.87 264 A 1 
ATOM 2114 O OG1 . THR A 1 264 ? 13.208  0.761   -10.515 1.00 96.71 264 A 1 
ATOM 2115 C CG2 . THR A 1 264 ? 12.874  3.065   -10.025 1.00 95.86 264 A 1 
ATOM 2116 N N   . GLY A 1 265 ? 16.463  0.059   -10.970 1.00 97.93 265 A 1 
ATOM 2117 C CA  . GLY A 1 265 ? 17.127  -1.232  -10.782 1.00 98.02 265 A 1 
ATOM 2118 C C   . GLY A 1 265 ? 16.187  -2.390  -10.431 1.00 98.38 265 A 1 
ATOM 2119 O O   . GLY A 1 265 ? 16.670  -3.478  -10.110 1.00 97.61 265 A 1 
ATOM 2120 N N   . ALA A 1 266 ? 14.868  -2.199  -10.505 1.00 98.26 266 A 1 
ATOM 2121 C CA  . ALA A 1 266 ? 13.887  -3.246  -10.237 1.00 98.44 266 A 1 
ATOM 2122 C C   . ALA A 1 266 ? 14.010  -4.425  -11.218 1.00 98.53 266 A 1 
ATOM 2123 O O   . ALA A 1 266 ? 14.451  -4.283  -12.362 1.00 98.23 266 A 1 
ATOM 2124 C CB  . ALA A 1 266 ? 12.472  -2.661  -10.276 1.00 98.30 266 A 1 
ATOM 2125 N N   . LYS A 1 267 ? 13.555  -5.605  -10.792 1.00 98.66 267 A 1 
ATOM 2126 C CA  . LYS A 1 267 ? 13.467  -6.801  -11.635 1.00 98.65 267 A 1 
ATOM 2127 C C   . LYS A 1 267 ? 12.021  -7.248  -11.735 1.00 98.72 267 A 1 
ATOM 2128 O O   . LYS A 1 267 ? 11.391  -7.536  -10.725 1.00 98.35 267 A 1 
ATOM 2129 C CB  . LYS A 1 267 ? 14.362  -7.908  -11.080 1.00 98.21 267 A 1 
ATOM 2130 C CG  . LYS A 1 267 ? 15.842  -7.510  -11.106 1.00 89.53 267 A 1 
ATOM 2131 C CD  . LYS A 1 267 ? 16.701  -8.634  -10.528 1.00 85.09 267 A 1 
ATOM 2132 C CE  . LYS A 1 267 ? 18.152  -8.165  -10.484 1.00 72.77 267 A 1 
ATOM 2133 N NZ  . LYS A 1 267 ? 19.015  -9.171  -9.825  1.00 63.91 267 A 1 
ATOM 2134 N N   . ILE A 1 268 ? 11.499  -7.335  -12.951 1.00 98.59 268 A 1 
ATOM 2135 C CA  . ILE A 1 268 ? 10.129  -7.774  -13.223 1.00 98.52 268 A 1 
ATOM 2136 C C   . ILE A 1 268 ? 10.188  -9.071  -14.029 1.00 98.54 268 A 1 
ATOM 2137 O O   . ILE A 1 268 ? 10.601  -9.069  -15.195 1.00 98.06 268 A 1 
ATOM 2138 C CB  . ILE A 1 268 ? 9.318   -6.667  -13.931 1.00 97.98 268 A 1 
ATOM 2139 C CG1 . ILE A 1 268 ? 9.383   -5.291  -13.224 1.00 95.70 268 A 1 
ATOM 2140 C CG2 . ILE A 1 268 ? 7.860   -7.112  -14.098 1.00 96.19 268 A 1 
ATOM 2141 C CD1 . ILE A 1 268 ? 8.878   -5.260  -11.774 1.00 85.89 268 A 1 
ATOM 2142 N N   . THR A 1 269 ? 9.789   -10.171 -13.402 1.00 98.52 269 A 1 
ATOM 2143 C CA  . THR A 1 269 ? 9.835   -11.522 -13.972 1.00 98.46 269 A 1 
ATOM 2144 C C   . THR A 1 269 ? 8.430   -12.109 -14.084 1.00 98.52 269 A 1 
ATOM 2145 O O   . THR A 1 269 ? 7.616   -11.969 -13.180 1.00 98.20 269 A 1 
ATOM 2146 C CB  . THR A 1 269 ? 10.741  -12.437 -13.134 1.00 98.11 269 A 1 
ATOM 2147 O OG1 . THR A 1 269 ? 12.042  -11.897 -13.092 1.00 95.71 269 A 1 
ATOM 2148 C CG2 . THR A 1 269 ? 10.874  -13.849 -13.704 1.00 95.40 269 A 1 
ATOM 2149 N N   . PHE A 1 270 ? 8.167   -12.824 -15.179 1.00 98.49 270 A 1 
ATOM 2150 C CA  . PHE A 1 270 ? 6.942   -13.586 -15.390 1.00 98.49 270 A 1 
ATOM 2151 C C   . PHE A 1 270 ? 7.302   -15.045 -15.647 1.00 98.47 270 A 1 
ATOM 2152 O O   . PHE A 1 270 ? 8.195   -15.321 -16.456 1.00 97.79 270 A 1 
ATOM 2153 C CB  . PHE A 1 270 ? 6.137   -13.004 -16.557 1.00 98.23 270 A 1 
ATOM 2154 C CG  . PHE A 1 270 ? 5.781   -11.542 -16.389 1.00 98.16 270 A 1 
ATOM 2155 C CD1 . PHE A 1 270 ? 4.613   -11.181 -15.702 1.00 96.76 270 A 1 
ATOM 2156 C CD2 . PHE A 1 270 ? 6.642   -10.546 -16.882 1.00 96.81 270 A 1 
ATOM 2157 C CE1 . PHE A 1 270 ? 4.312   -9.827  -15.495 1.00 95.90 270 A 1 
ATOM 2158 C CE2 . PHE A 1 270 ? 6.341   -9.190  -16.669 1.00 96.11 270 A 1 
ATOM 2159 C CZ  . PHE A 1 270 ? 5.178   -8.832  -15.973 1.00 96.31 270 A 1 
ATOM 2160 N N   . THR A 1 271 ? 6.626   -15.970 -14.967 1.00 98.22 271 A 1 
ATOM 2161 C CA  . THR A 1 271 ? 6.829   -17.407 -15.188 1.00 98.36 271 A 1 
ATOM 2162 C C   . THR A 1 271 ? 5.557   -18.194 -14.881 1.00 98.39 271 A 1 
ATOM 2163 O O   . THR A 1 271 ? 4.813   -17.853 -13.970 1.00 98.11 271 A 1 
ATOM 2164 C CB  . THR A 1 271 ? 8.021   -17.927 -14.372 1.00 98.23 271 A 1 
ATOM 2165 O OG1 . THR A 1 271 ? 8.274   -19.280 -14.678 1.00 97.14 271 A 1 
ATOM 2166 C CG2 . THR A 1 271 ? 7.849   -17.819 -12.857 1.00 96.83 271 A 1 
ATOM 2167 N N   . ASP A 1 272 ? 5.336   -19.259 -15.641 1.00 98.35 272 A 1 
ATOM 2168 C CA  . ASP A 1 272 ? 4.303   -20.269 -15.394 1.00 98.22 272 A 1 
ATOM 2169 C C   . ASP A 1 272 ? 4.824   -21.457 -14.558 1.00 98.30 272 A 1 
ATOM 2170 O O   . ASP A 1 272 ? 4.094   -22.404 -14.287 1.00 97.31 272 A 1 
ATOM 2171 C CB  . ASP A 1 272 ? 3.705   -20.715 -16.747 1.00 97.40 272 A 1 
ATOM 2172 C CG  . ASP A 1 272 ? 4.728   -21.204 -17.786 1.00 95.74 272 A 1 
ATOM 2173 O OD1 . ASP A 1 272 ? 5.941   -21.289 -17.464 1.00 91.62 272 A 1 
ATOM 2174 O OD2 . ASP A 1 272 ? 4.333   -21.375 -18.963 1.00 90.29 272 A 1 
ATOM 2175 N N   . LYS A 1 273 ? 6.089   -21.414 -14.116 1.00 98.31 273 A 1 
ATOM 2176 C CA  . LYS A 1 273 ? 6.737   -22.456 -13.313 1.00 98.40 273 A 1 
ATOM 2177 C C   . LYS A 1 273 ? 6.885   -21.996 -11.863 1.00 98.62 273 A 1 
ATOM 2178 O O   . LYS A 1 273 ? 7.723   -21.136 -11.574 1.00 98.33 273 A 1 
ATOM 2179 C CB  . LYS A 1 273 ? 8.094   -22.818 -13.923 1.00 98.02 273 A 1 
ATOM 2180 C CG  . LYS A 1 273 ? 7.946   -23.412 -15.327 1.00 95.43 273 A 1 
ATOM 2181 C CD  . LYS A 1 273 ? 9.315   -23.787 -15.900 1.00 88.59 273 A 1 
ATOM 2182 C CE  . LYS A 1 273 ? 9.121   -24.301 -17.324 1.00 83.07 273 A 1 
ATOM 2183 N NZ  . LYS A 1 273 ? 10.406  -24.706 -17.936 1.00 70.48 273 A 1 
ATOM 2184 N N   . VAL A 1 274 ? 6.107   -22.600 -10.956 1.00 98.41 274 A 1 
ATOM 2185 C CA  . VAL A 1 274 ? 6.090   -22.236 -9.527  1.00 98.57 274 A 1 
ATOM 2186 C C   . VAL A 1 274 ? 7.488   -22.329 -8.918  1.00 98.65 274 A 1 
ATOM 2187 O O   . VAL A 1 274 ? 7.974   -21.347 -8.364  1.00 98.44 274 A 1 
ATOM 2188 C CB  . VAL A 1 274 ? 5.079   -23.092 -8.743  1.00 98.34 274 A 1 
ATOM 2189 C CG1 . VAL A 1 274 ? 5.122   -22.807 -7.235  1.00 97.45 274 A 1 
ATOM 2190 C CG2 . VAL A 1 274 ? 3.655   -22.816 -9.233  1.00 97.31 274 A 1 
ATOM 2191 N N   . GLU A 1 275 ? 8.186   -23.454 -9.103  1.00 98.48 275 A 1 
ATOM 2192 C CA  . GLU A 1 275 ? 9.501   -23.696 -8.506  1.00 98.31 275 A 1 
ATOM 2193 C C   . GLU A 1 275 ? 10.563  -22.677 -8.958  1.00 98.48 275 A 1 
ATOM 2194 O O   . GLU A 1 275 ? 11.481  -22.356 -8.206  1.00 97.88 275 A 1 
ATOM 2195 C CB  . GLU A 1 275 ? 9.986   -25.122 -8.854  1.00 97.45 275 A 1 
ATOM 2196 C CG  . GLU A 1 275 ? 9.100   -26.274 -8.323  1.00 89.62 275 A 1 
ATOM 2197 C CD  . GLU A 1 275 ? 7.828   -26.574 -9.135  1.00 80.87 275 A 1 
ATOM 2198 O OE1 . GLU A 1 275 ? 7.041   -27.450 -8.685  1.00 70.97 275 A 1 
ATOM 2199 O OE2 . GLU A 1 275 ? 7.636   -25.934 -10.202 1.00 70.51 275 A 1 
ATOM 2200 N N   . VAL A 1 276 ? 10.434  -22.148 -10.176 1.00 98.42 276 A 1 
ATOM 2201 C CA  . VAL A 1 276 ? 11.325  -21.103 -10.700 1.00 98.40 276 A 1 
ATOM 2202 C C   . VAL A 1 276 ? 10.972  -19.748 -10.093 1.00 98.62 276 A 1 
ATOM 2203 O O   . VAL A 1 276 ? 11.865  -19.009 -9.682  1.00 98.25 276 A 1 
ATOM 2204 C CB  . VAL A 1 276 ? 11.266  -21.044 -12.241 1.00 97.80 276 A 1 
ATOM 2205 C CG1 . VAL A 1 276 ? 12.134  -19.917 -12.819 1.00 95.90 276 A 1 
ATOM 2206 C CG2 . VAL A 1 276 ? 11.742  -22.363 -12.859 1.00 95.97 276 A 1 
ATOM 2207 N N   . GLY A 1 277 ? 9.677   -19.429 -10.042 1.00 98.37 277 A 1 
ATOM 2208 C CA  . GLY A 1 277 ? 9.194   -18.127 -9.593  1.00 98.56 277 A 1 
ATOM 2209 C C   . GLY A 1 277 ? 9.396   -17.884 -8.103  1.00 98.77 277 A 1 
ATOM 2210 O O   . GLY A 1 277 ? 9.799   -16.787 -7.718  1.00 98.59 277 A 1 
ATOM 2211 N N   . VAL A 1 278 ? 9.197   -18.911 -7.273  1.00 98.63 278 A 1 
ATOM 2212 C CA  . VAL A 1 278 ? 9.277   -18.762 -5.809  1.00 98.74 278 A 1 
ATOM 2213 C C   . VAL A 1 278 ? 10.699  -18.907 -5.256  1.00 98.76 278 A 1 
ATOM 2214 O O   . VAL A 1 278 ? 10.946  -18.561 -4.108  1.00 98.65 278 A 1 
ATOM 2215 C CB  . VAL A 1 278 ? 8.300   -19.693 -5.079  1.00 98.65 278 A 1 
ATOM 2216 C CG1 . VAL A 1 278 ? 6.873   -19.551 -5.623  1.00 98.10 278 A 1 
ATOM 2217 C CG2 . VAL A 1 278 ? 8.722   -21.164 -5.108  1.00 97.71 278 A 1 
ATOM 2218 N N   . LYS A 1 279 ? 11.665  -19.389 -6.049  1.00 98.81 279 A 1 
ATOM 2219 C CA  . LYS A 1 279 ? 13.017  -19.686 -5.566  1.00 98.79 279 A 1 
ATOM 2220 C C   . LYS A 1 279 ? 13.715  -18.462 -4.965  1.00 98.82 279 A 1 
ATOM 2221 O O   . LYS A 1 279 ? 14.010  -17.492 -5.672  1.00 98.48 279 A 1 
ATOM 2222 C CB  . LYS A 1 279 ? 13.836  -20.313 -6.703  1.00 98.47 279 A 1 
ATOM 2223 C CG  . LYS A 1 279 ? 15.212  -20.782 -6.208  1.00 95.62 279 A 1 
ATOM 2224 C CD  . LYS A 1 279 ? 15.966  -21.511 -7.328  1.00 89.16 279 A 1 
ATOM 2225 C CE  . LYS A 1 279 ? 17.316  -21.988 -6.795  1.00 79.89 279 A 1 
ATOM 2226 N NZ  . LYS A 1 279 ? 18.061  -22.777 -7.810  1.00 68.10 279 A 1 
ATOM 2227 N N   . GLY A 1 280 ? 14.064  -18.546 -3.677  1.00 98.51 280 A 1 
ATOM 2228 C CA  . GLY A 1 280 ? 14.841  -17.532 -2.962  1.00 98.48 280 A 1 
ATOM 2229 C C   . GLY A 1 280 ? 14.114  -16.204 -2.730  1.00 98.64 280 A 1 
ATOM 2230 O O   . GLY A 1 280 ? 14.783  -15.186 -2.540  1.00 97.92 280 A 1 
ATOM 2231 N N   . VAL A 1 281 ? 12.775  -16.198 -2.801  1.00 98.72 281 A 1 
ATOM 2232 C CA  . VAL A 1 281 ? 11.987  -15.010 -2.448  1.00 98.80 281 A 1 
ATOM 2233 C C   . VAL A 1 281 ? 11.896  -14.832 -0.934  1.00 98.84 281 A 1 
ATOM 2234 O O   . VAL A 1 281 ? 11.998  -15.794 -0.169  1.00 98.70 281 A 1 
ATOM 2235 C CB  . VAL A 1 281 ? 10.591  -14.974 -3.095  1.00 98.64 281 A 1 
ATOM 2236 C CG1 . VAL A 1 281 ? 10.699  -15.056 -4.618  1.00 98.12 281 A 1 
ATOM 2237 C CG2 . VAL A 1 281 ? 9.641   -16.045 -2.562  1.00 97.37 281 A 1 
ATOM 2238 N N   . ASP A 1 282 ? 11.713  -13.594 -0.512  1.00 98.82 282 A 1 
ATOM 2239 C CA  . ASP A 1 282 ? 11.509  -13.206 0.882   1.00 98.84 282 A 1 
ATOM 2240 C C   . ASP A 1 282 ? 10.028  -13.295 1.270   1.00 98.88 282 A 1 
ATOM 2241 O O   . ASP A 1 282 ? 9.705   -13.621 2.412   1.00 98.71 282 A 1 
ATOM 2242 C CB  . ASP A 1 282 ? 12.057  -11.785 1.079   1.00 98.77 282 A 1 
ATOM 2243 C CG  . ASP A 1 282 ? 13.530  -11.684 0.683   1.00 98.64 282 A 1 
ATOM 2244 O OD1 . ASP A 1 282 ? 14.364  -12.419 1.259   1.00 97.52 282 A 1 
ATOM 2245 O OD2 . ASP A 1 282 ? 13.894  -10.888 -0.210  1.00 97.68 282 A 1 
ATOM 2246 N N   . PHE A 1 283 ? 9.130   -13.075 0.297   1.00 98.84 283 A 1 
ATOM 2247 C CA  . PHE A 1 283 ? 7.687   -13.111 0.504   1.00 98.86 283 A 1 
ATOM 2248 C C   . PHE A 1 283 ? 6.974   -13.899 -0.602  1.00 98.86 283 A 1 
ATOM 2249 O O   . PHE A 1 283 ? 7.287   -13.766 -1.789  1.00 98.75 283 A 1 
ATOM 2250 C CB  . PHE A 1 283 ? 7.124   -11.686 0.614   1.00 98.83 283 A 1 
ATOM 2251 C CG  . PHE A 1 283 ? 7.768   -10.838 1.699   1.00 98.86 283 A 1 
ATOM 2252 C CD1 . PHE A 1 283 ? 7.226   -10.812 2.997   1.00 98.52 283 A 1 
ATOM 2253 C CD2 . PHE A 1 283 ? 8.930   -10.100 1.417   1.00 98.58 283 A 1 
ATOM 2254 C CE1 . PHE A 1 283 ? 7.845   -10.055 4.008   1.00 98.46 283 A 1 
ATOM 2255 C CE2 . PHE A 1 283 ? 9.554   -9.347  2.430   1.00 98.45 283 A 1 
ATOM 2256 C CZ  . PHE A 1 283 ? 9.014   -9.326  3.726   1.00 98.68 283 A 1 
ATOM 2257 N N   . LEU A 1 284 ? 5.981   -14.692 -0.195  1.00 98.82 284 A 1 
ATOM 2258 C CA  . LEU A 1 284 ? 4.960   -15.269 -1.064  1.00 98.82 284 A 1 
ATOM 2259 C C   . LEU A 1 284 ? 3.678   -14.464 -0.895  1.00 98.82 284 A 1 
ATOM 2260 O O   . LEU A 1 284 ? 3.263   -14.213 0.234   1.00 98.67 284 A 1 
ATOM 2261 C CB  . LEU A 1 284 ? 4.721   -16.744 -0.700  1.00 98.73 284 A 1 
ATOM 2262 C CG  . LEU A 1 284 ? 5.925   -17.669 -0.944  1.00 98.36 284 A 1 
ATOM 2263 C CD1 . LEU A 1 284 ? 5.608   -19.071 -0.429  1.00 97.87 284 A 1 
ATOM 2264 C CD2 . LEU A 1 284 ? 6.286   -17.771 -2.424  1.00 97.95 284 A 1 
ATOM 2265 N N   . TYR A 1 285 ? 3.048   -14.087 -1.997  1.00 98.70 285 A 1 
ATOM 2266 C CA  . TYR A 1 285 ? 1.818   -13.309 -2.019  1.00 98.61 285 A 1 
ATOM 2267 C C   . TYR A 1 285 ? 0.780   -13.995 -2.905  1.00 98.44 285 A 1 
ATOM 2268 O O   . TYR A 1 285 ? 1.119   -14.542 -3.955  1.00 97.76 285 A 1 
ATOM 2269 C CB  . TYR A 1 285 ? 2.136   -11.878 -2.480  1.00 98.38 285 A 1 
ATOM 2270 C CG  . TYR A 1 285 ? 1.158   -10.816 -2.006  1.00 98.28 285 A 1 
ATOM 2271 C CD1 . TYR A 1 285 ? -0.207  -10.867 -2.362  1.00 97.38 285 A 1 
ATOM 2272 C CD2 . TYR A 1 285 ? 1.619   -9.769  -1.189  1.00 97.36 285 A 1 
ATOM 2273 C CE1 . TYR A 1 285 ? -1.110  -9.902  -1.879  1.00 96.80 285 A 1 
ATOM 2274 C CE2 . TYR A 1 285 ? 0.718   -8.795  -0.709  1.00 96.46 285 A 1 
ATOM 2275 C CZ  . TYR A 1 285 ? -0.650  -8.867  -1.047  1.00 96.94 285 A 1 
ATOM 2276 O OH  . TYR A 1 285 ? -1.521  -7.950  -0.574  1.00 95.88 285 A 1 
ATOM 2277 N N   . THR A 1 286 ? -0.486  -13.952 -2.513  1.00 98.20 286 A 1 
ATOM 2278 C CA  . THR A 1 286 ? -1.603  -14.357 -3.378  1.00 97.89 286 A 1 
ATOM 2279 C C   . THR A 1 286 ? -2.845  -13.522 -3.082  1.00 97.25 286 A 1 
ATOM 2280 O O   . THR A 1 286 ? -2.863  -12.717 -2.153  1.00 95.95 286 A 1 
ATOM 2281 C CB  . THR A 1 286 ? -1.854  -15.874 -3.278  1.00 97.64 286 A 1 
ATOM 2282 O OG1 . THR A 1 286 ? -2.693  -16.322 -4.317  1.00 95.73 286 A 1 
ATOM 2283 C CG2 . THR A 1 286 ? -2.482  -16.301 -1.962  1.00 96.05 286 A 1 
ATOM 2284 N N   . ASP A 1 287 ? -3.870  -13.696 -3.907  1.00 97.09 287 A 1 
ATOM 2285 C CA  . ASP A 1 287 ? -5.207  -13.132 -3.728  1.00 96.40 287 A 1 
ATOM 2286 C C   . ASP A 1 287 ? -6.251  -14.139 -4.226  1.00 95.80 287 A 1 
ATOM 2287 O O   . ASP A 1 287 ? -5.921  -15.088 -4.942  1.00 92.13 287 A 1 
ATOM 2288 C CB  . ASP A 1 287 ? -5.306  -11.785 -4.466  1.00 94.95 287 A 1 
ATOM 2289 C CG  . ASP A 1 287 ? -6.598  -11.003 -4.178  1.00 91.68 287 A 1 
ATOM 2290 O OD1 . ASP A 1 287 ? -7.251  -11.262 -3.141  1.00 87.40 287 A 1 
ATOM 2291 O OD2 . ASP A 1 287 ? -6.937  -10.124 -5.004  1.00 87.32 287 A 1 
ATOM 2292 N N   . VAL A 1 288 ? -7.509  -13.921 -3.877  1.00 95.34 288 A 1 
ATOM 2293 C CA  . VAL A 1 288 ? -8.642  -14.744 -4.305  1.00 93.80 288 A 1 
ATOM 2294 C C   . VAL A 1 288 ? -8.682  -14.909 -5.829  1.00 93.22 288 A 1 
ATOM 2295 O O   . VAL A 1 288 ? -8.511  -13.961 -6.591  1.00 89.48 288 A 1 
ATOM 2296 C CB  . VAL A 1 288 ? -9.987  -14.204 -3.789  1.00 91.55 288 A 1 
ATOM 2297 C CG1 . VAL A 1 288 ? -10.055 -14.293 -2.263  1.00 82.87 288 A 1 
ATOM 2298 C CG2 . VAL A 1 288 ? -10.286 -12.761 -4.209  1.00 83.11 288 A 1 
ATOM 2299 N N   . TRP A 1 289 ? -8.961  -16.130 -6.280  1.00 93.79 289 A 1 
ATOM 2300 C CA  . TRP A 1 289 ? -9.007  -16.433 -7.715  1.00 92.23 289 A 1 
ATOM 2301 C C   . TRP A 1 289 ? -10.336 -16.074 -8.379  1.00 91.52 289 A 1 
ATOM 2302 O O   . TRP A 1 289 ? -10.424 -16.001 -9.607  1.00 87.04 289 A 1 
ATOM 2303 C CB  . TRP A 1 289 ? -8.728  -17.921 -7.908  1.00 91.24 289 A 1 
ATOM 2304 C CG  . TRP A 1 289 ? -7.423  -18.425 -7.384  1.00 91.62 289 A 1 
ATOM 2305 C CD1 . TRP A 1 289 ? -6.307  -17.698 -7.144  1.00 87.79 289 A 1 
ATOM 2306 C CD2 . TRP A 1 289 ? -7.078  -19.793 -7.049  1.00 92.60 289 A 1 
ATOM 2307 N NE1 . TRP A 1 289 ? -5.302  -18.520 -6.685  1.00 86.26 289 A 1 
ATOM 2308 C CE2 . TRP A 1 289 ? -5.714  -19.828 -6.619  1.00 90.11 289 A 1 
ATOM 2309 C CE3 . TRP A 1 289 ? -7.779  -21.024 -7.083  1.00 88.68 289 A 1 
ATOM 2310 C CZ2 . TRP A 1 289 ? -5.080  -21.020 -6.252  1.00 90.59 289 A 1 
ATOM 2311 C CZ3 . TRP A 1 289 ? -7.150  -22.219 -6.714  1.00 88.60 289 A 1 
ATOM 2312 C CH2 . TRP A 1 289 ? -5.806  -22.224 -6.303  1.00 88.96 289 A 1 
ATOM 2313 N N   . VAL A 1 290 ? -11.376 -15.900 -7.571  1.00 91.83 290 A 1 
ATOM 2314 C CA  . VAL A 1 290 ? -12.752 -15.706 -8.031  1.00 90.25 290 A 1 
ATOM 2315 C C   . VAL A 1 290 ? -13.391 -14.515 -7.324  1.00 89.37 290 A 1 
ATOM 2316 O O   . VAL A 1 290 ? -13.122 -14.249 -6.154  1.00 84.97 290 A 1 
ATOM 2317 C CB  . VAL A 1 290 ? -13.589 -16.986 -7.845  1.00 88.93 290 A 1 
ATOM 2318 C CG1 . VAL A 1 290 ? -13.034 -18.142 -8.693  1.00 86.01 290 A 1 
ATOM 2319 C CG2 . VAL A 1 290 ? -13.680 -17.460 -6.392  1.00 86.79 290 A 1 
ATOM 2320 N N   . SER A 1 291 ? -14.265 -13.816 -8.029  1.00 86.74 291 A 1 
ATOM 2321 C CA  . SER A 1 291 ? -15.044 -12.710 -7.473  1.00 85.09 291 A 1 
ATOM 2322 C C   . SER A 1 291 ? -16.477 -13.145 -7.168  1.00 85.58 291 A 1 
ATOM 2323 O O   . SER A 1 291 ? -17.086 -13.926 -7.905  1.00 83.07 291 A 1 
ATOM 2324 C CB  . SER A 1 291 ? -15.024 -11.508 -8.413  1.00 82.12 291 A 1 
ATOM 2325 O OG  . SER A 1 291 ? -13.706 -11.000 -8.532  1.00 72.80 291 A 1 
ATOM 2326 N N   . MET A 1 292 ? -17.049 -12.613 -6.088  1.00 82.71 292 A 1 
ATOM 2327 C CA  . MET A 1 292 ? -18.453 -12.840 -5.740  1.00 81.44 292 A 1 
ATOM 2328 C C   . MET A 1 292 ? -19.377 -12.334 -6.853  1.00 81.76 292 A 1 
ATOM 2329 O O   . MET A 1 292 ? -19.194 -11.234 -7.371  1.00 77.42 292 A 1 
ATOM 2330 C CB  . MET A 1 292 ? -18.786 -12.151 -4.406  1.00 80.01 292 A 1 
ATOM 2331 C CG  . MET A 1 292 ? -18.003 -12.745 -3.226  1.00 76.31 292 A 1 
ATOM 2332 S SD  . MET A 1 292 ? -18.263 -14.513 -2.932  1.00 69.44 292 A 1 
ATOM 2333 C CE  . MET A 1 292 ? -19.975 -14.502 -2.321  1.00 63.28 292 A 1 
ATOM 2334 N N   . GLY A 1 293 ? -20.380 -13.146 -7.205  1.00 80.83 293 A 1 
ATOM 2335 C CA  . GLY A 1 293 ? -21.355 -12.827 -8.256  1.00 79.95 293 A 1 
ATOM 2336 C C   . GLY A 1 293 ? -20.978 -13.308 -9.664  1.00 83.84 293 A 1 
ATOM 2337 O O   . GLY A 1 293 ? -21.809 -13.223 -10.564 1.00 81.33 293 A 1 
ATOM 2338 N N   . GLU A 1 294 ? -19.772 -13.857 -9.872  1.00 86.44 294 A 1 
ATOM 2339 C CA  . GLU A 1 294 ? -19.425 -14.515 -11.137 1.00 87.53 294 A 1 
ATOM 2340 C C   . GLU A 1 294 ? -20.142 -15.874 -11.284 1.00 89.31 294 A 1 
ATOM 2341 O O   . GLU A 1 294 ? -20.381 -16.564 -10.291 1.00 88.95 294 A 1 
ATOM 2342 C CB  . GLU A 1 294 ? -17.904 -14.688 -11.275 1.00 86.40 294 A 1 
ATOM 2343 C CG  . GLU A 1 294 ? -17.181 -13.341 -11.443 1.00 82.59 294 A 1 
ATOM 2344 C CD  . GLU A 1 294 ? -15.663 -13.517 -11.576 1.00 82.91 294 A 1 
ATOM 2345 O OE1 . GLU A 1 294 ? -15.067 -12.999 -12.548 1.00 74.35 294 A 1 
ATOM 2346 O OE2 . GLU A 1 294 ? -15.023 -14.159 -10.708 1.00 76.63 294 A 1 
ATOM 2347 N N   . PRO A 1 295 ? -20.487 -16.305 -12.521 1.00 88.97 295 A 1 
ATOM 2348 C CA  . PRO A 1 295 ? -21.103 -17.606 -12.768 1.00 90.16 295 A 1 
ATOM 2349 C C   . PRO A 1 295 ? -20.232 -18.778 -12.299 1.00 91.43 295 A 1 
ATOM 2350 O O   . PRO A 1 295 ? -19.012 -18.766 -12.462 1.00 90.57 295 A 1 
ATOM 2351 C CB  . PRO A 1 295 ? -21.349 -17.676 -14.278 1.00 89.23 295 A 1 
ATOM 2352 C CG  . PRO A 1 295 ? -21.419 -16.212 -14.701 1.00 87.60 295 A 1 
ATOM 2353 C CD  . PRO A 1 295 ? -20.429 -15.539 -13.758 1.00 88.48 295 A 1 
ATOM 2354 N N   . GLU A 1 296 ? -20.863 -19.850 -11.818 1.00 89.79 296 A 1 
ATOM 2355 C CA  . GLU A 1 296 ? -20.169 -21.052 -11.328 1.00 89.68 296 A 1 
ATOM 2356 C C   . GLU A 1 296 ? -19.231 -21.689 -12.372 1.00 91.46 296 A 1 
ATOM 2357 O O   . GLU A 1 296 ? -18.147 -22.159 -12.028 1.00 90.90 296 A 1 
ATOM 2358 C CB  . GLU A 1 296 ? -21.233 -22.057 -10.869 1.00 87.30 296 A 1 
ATOM 2359 C CG  . GLU A 1 296 ? -20.635 -23.307 -10.216 1.00 77.88 296 A 1 
ATOM 2360 C CD  . GLU A 1 296 ? -21.698 -24.197 -9.576  1.00 74.15 296 A 1 
ATOM 2361 O OE1 . GLU A 1 296 ? -21.543 -25.432 -9.623  1.00 68.62 296 A 1 
ATOM 2362 O OE2 . GLU A 1 296 ? -22.631 -23.628 -8.952  1.00 69.22 296 A 1 
ATOM 2363 N N   . ALA A 1 297 ? -19.606 -21.655 -13.653 1.00 91.99 297 A 1 
ATOM 2364 C CA  . ALA A 1 297 ? -18.757 -22.150 -14.737 1.00 92.72 297 A 1 
ATOM 2365 C C   . ALA A 1 297 ? -17.413 -21.397 -14.821 1.00 93.48 297 A 1 
ATOM 2366 O O   . ALA A 1 297 ? -16.371 -22.018 -15.038 1.00 92.33 297 A 1 
ATOM 2367 C CB  . ALA A 1 297 ? -19.543 -22.044 -16.048 1.00 92.52 297 A 1 
ATOM 2368 N N   . VAL A 1 298 ? -17.429 -20.080 -14.587 1.00 93.56 298 A 1 
ATOM 2369 C CA  . VAL A 1 298 ? -16.217 -19.245 -14.556 1.00 93.13 298 A 1 
ATOM 2370 C C   . VAL A 1 298 ? -15.353 -19.608 -13.354 1.00 93.89 298 A 1 
ATOM 2371 O O   . VAL A 1 298 ? -14.135 -19.717 -13.474 1.00 93.48 298 A 1 
ATOM 2372 C CB  . VAL A 1 298 ? -16.577 -17.746 -14.537 1.00 92.04 298 A 1 
ATOM 2373 C CG1 . VAL A 1 298 ? -15.337 -16.850 -14.445 1.00 88.51 298 A 1 
ATOM 2374 C CG2 . VAL A 1 298 ? -17.346 -17.350 -15.801 1.00 88.43 298 A 1 
ATOM 2375 N N   . TRP A 1 299 ? -15.974 -19.865 -12.195 1.00 95.19 299 A 1 
ATOM 2376 C CA  . TRP A 1 299 ? -15.262 -20.327 -11.006 1.00 95.13 299 A 1 
ATOM 2377 C C   . TRP A 1 299 ? -14.568 -21.665 -11.255 1.00 95.88 299 A 1 
ATOM 2378 O O   . TRP A 1 299 ? -13.382 -21.796 -10.974 1.00 95.65 299 A 1 
ATOM 2379 C CB  . TRP A 1 299 ? -16.229 -20.441 -9.821  1.00 93.84 299 A 1 
ATOM 2380 C CG  . TRP A 1 299 ? -16.653 -19.163 -9.173  1.00 92.11 299 A 1 
ATOM 2381 C CD1 . TRP A 1 299 ? -16.853 -17.969 -9.776  1.00 86.45 299 A 1 
ATOM 2382 C CD2 . TRP A 1 299 ? -16.922 -18.939 -7.759  1.00 88.49 299 A 1 
ATOM 2383 N NE1 . TRP A 1 299 ? -17.220 -17.028 -8.842  1.00 83.89 299 A 1 
ATOM 2384 C CE2 . TRP A 1 299 ? -17.278 -17.569 -7.578  1.00 86.03 299 A 1 
ATOM 2385 C CE3 . TRP A 1 299 ? -16.892 -19.757 -6.609  1.00 81.48 299 A 1 
ATOM 2386 C CZ2 . TRP A 1 299 ? -17.577 -17.035 -6.318  1.00 82.09 299 A 1 
ATOM 2387 C CZ3 . TRP A 1 299 ? -17.194 -19.232 -5.344  1.00 80.67 299 A 1 
ATOM 2388 C CH2 . TRP A 1 299 ? -17.534 -17.875 -5.192  1.00 80.52 299 A 1 
ATOM 2389 N N   . ALA A 1 300 ? -15.278 -22.637 -11.839 1.00 94.07 300 A 1 
ATOM 2390 C CA  . ALA A 1 300 ? -14.726 -23.953 -12.153 1.00 94.45 300 A 1 
ATOM 2391 C C   . ALA A 1 300 ? -13.496 -23.865 -13.073 1.00 95.16 300 A 1 
ATOM 2392 O O   . ALA A 1 300 ? -12.476 -24.512 -12.815 1.00 94.93 300 A 1 
ATOM 2393 C CB  . ALA A 1 300 ? -15.831 -24.804 -12.786 1.00 94.10 300 A 1 
ATOM 2394 N N   . GLU A 1 301 ? -13.579 -23.043 -14.113 1.00 95.41 301 A 1 
ATOM 2395 C CA  . GLU A 1 301 ? -12.466 -22.803 -15.037 1.00 95.18 301 A 1 
ATOM 2396 C C   . GLU A 1 301 ? -11.265 -22.170 -14.322 1.00 95.97 301 A 1 
ATOM 2397 O O   . GLU A 1 301 ? -10.145 -22.689 -14.418 1.00 95.32 301 A 1 
ATOM 2398 C CB  . GLU A 1 301 ? -12.949 -21.922 -16.197 1.00 94.15 301 A 1 
ATOM 2399 C CG  . GLU A 1 301 ? -11.864 -21.771 -17.271 1.00 78.25 301 A 1 
ATOM 2400 C CD  . GLU A 1 301 ? -12.245 -20.808 -18.403 1.00 73.46 301 A 1 
ATOM 2401 O OE1 . GLU A 1 301 ? -11.314 -20.469 -19.173 1.00 65.54 301 A 1 
ATOM 2402 O OE2 . GLU A 1 301 ? -13.428 -20.417 -18.491 1.00 67.65 301 A 1 
ATOM 2403 N N   . ARG A 1 302 ? -11.485 -21.093 -13.554 1.00 96.02 302 A 1 
ATOM 2404 C CA  . ARG A 1 302 ? -10.416 -20.391 -12.833 1.00 95.86 302 A 1 
ATOM 2405 C C   . ARG A 1 302 ? -9.758  -21.261 -11.775 1.00 96.96 302 A 1 
ATOM 2406 O O   . ARG A 1 302 ? -8.536  -21.298 -11.712 1.00 96.65 302 A 1 
ATOM 2407 C CB  . ARG A 1 302 ? -10.943 -19.106 -12.194 1.00 94.13 302 A 1 
ATOM 2408 C CG  . ARG A 1 302 ? -11.198 -18.013 -13.235 1.00 87.28 302 A 1 
ATOM 2409 C CD  . ARG A 1 302 ? -11.538 -16.729 -12.492 1.00 83.75 302 A 1 
ATOM 2410 N NE  . ARG A 1 302 ? -11.861 -15.624 -13.409 1.00 78.74 302 A 1 
ATOM 2411 C CZ  . ARG A 1 302 ? -12.364 -14.468 -13.022 1.00 75.08 302 A 1 
ATOM 2412 N NH1 . ARG A 1 302 ? -12.429 -14.130 -11.773 1.00 65.70 302 A 1 
ATOM 2413 N NH2 . ARG A 1 302 ? -12.861 -13.633 -13.881 1.00 66.34 302 A 1 
ATOM 2414 N N   . ILE A 1 303 ? -10.543 -21.985 -10.976 1.00 95.98 303 A 1 
ATOM 2415 C CA  . ILE A 1 303 ? -10.019 -22.903 -9.958  1.00 96.00 303 A 1 
ATOM 2416 C C   . ILE A 1 303 ? -9.140  -23.962 -10.619 1.00 96.60 303 A 1 
ATOM 2417 O O   . ILE A 1 303 ? -8.013  -24.186 -10.186 1.00 96.56 303 A 1 
ATOM 2418 C CB  . ILE A 1 303 ? -11.175 -23.529 -9.144  1.00 95.52 303 A 1 
ATOM 2419 C CG1 . ILE A 1 303 ? -11.802 -22.455 -8.222  1.00 94.12 303 A 1 
ATOM 2420 C CG2 . ILE A 1 303 ? -10.685 -24.727 -8.310  1.00 94.16 303 A 1 
ATOM 2421 C CD1 . ILE A 1 303 ? -13.132 -22.881 -7.595  1.00 91.11 303 A 1 
ATOM 2422 N N   . LYS A 1 304 ? -9.602  -24.589 -11.705 1.00 95.97 304 A 1 
ATOM 2423 C CA  . LYS A 1 304 ? -8.812  -25.580 -12.448 1.00 96.07 304 A 1 
ATOM 2424 C C   . LYS A 1 304 ? -7.511  -24.984 -12.990 1.00 96.63 304 A 1 
ATOM 2425 O O   . LYS A 1 304 ? -6.468  -25.629 -12.906 1.00 96.42 304 A 1 
ATOM 2426 C CB  . LYS A 1 304 ? -9.679  -26.166 -13.571 1.00 95.77 304 A 1 
ATOM 2427 C CG  . LYS A 1 304 ? -8.951  -27.261 -14.358 1.00 91.85 304 A 1 
ATOM 2428 C CD  . LYS A 1 304 ? -9.850  -27.794 -15.475 1.00 87.88 304 A 1 
ATOM 2429 C CE  . LYS A 1 304 ? -9.102  -28.843 -16.295 1.00 79.25 304 A 1 
ATOM 2430 N NZ  . LYS A 1 304 ? -9.923  -29.319 -17.436 1.00 70.18 304 A 1 
ATOM 2431 N N   . LEU A 1 305 ? -7.576  -23.777 -13.545 1.00 96.45 305 A 1 
ATOM 2432 C CA  . LEU A 1 305 ? -6.430  -23.073 -14.117 1.00 97.05 305 A 1 
ATOM 2433 C C   . LEU A 1 305 ? -5.399  -22.680 -13.054 1.00 97.65 305 A 1 
ATOM 2434 O O   . LEU A 1 305 ? -4.197  -22.808 -13.285 1.00 97.36 305 A 1 
ATOM 2435 C CB  . LEU A 1 305 ? -6.970  -21.838 -14.857 1.00 96.84 305 A 1 
ATOM 2436 C CG  . LEU A 1 305 ? -5.885  -20.940 -15.471 1.00 95.86 305 A 1 
ATOM 2437 C CD1 . LEU A 1 305 ? -5.136  -21.646 -16.601 1.00 93.54 305 A 1 
ATOM 2438 C CD2 . LEU A 1 305 ? -6.530  -19.659 -15.989 1.00 94.03 305 A 1 
ATOM 2439 N N   . LEU A 1 306 ? -5.861  -22.178 -11.903 1.00 97.19 306 A 1 
ATOM 2440 C CA  . LEU A 1 306 ? -5.016  -21.541 -10.891 1.00 97.39 306 A 1 
ATOM 2441 C C   . LEU A 1 306 ? -4.588  -22.483 -9.762  1.00 97.57 306 A 1 
ATOM 2442 O O   . LEU A 1 306 ? -3.609  -22.184 -9.085  1.00 97.25 306 A 1 
ATOM 2443 C CB  . LEU A 1 306 ? -5.720  -20.279 -10.365 1.00 97.34 306 A 1 
ATOM 2444 C CG  . LEU A 1 306 ? -5.902  -19.174 -11.423 1.00 96.65 306 A 1 
ATOM 2445 C CD1 . LEU A 1 306 ? -6.720  -18.031 -10.842 1.00 95.25 306 A 1 
ATOM 2446 C CD2 . LEU A 1 306 ? -4.563  -18.601 -11.901 1.00 94.96 306 A 1 
ATOM 2447 N N   . LYS A 1 307 ? -5.216  -23.651 -9.609  1.00 97.48 307 A 1 
ATOM 2448 C CA  . LYS A 1 307 ? -4.849  -24.654 -8.593  1.00 97.37 307 A 1 
ATOM 2449 C C   . LYS A 1 307 ? -3.350  -25.004 -8.542  1.00 97.84 307 A 1 
ATOM 2450 O O   . LYS A 1 307 ? -2.831  -25.139 -7.437  1.00 97.63 307 A 1 
ATOM 2451 C CB  . LYS A 1 307 ? -5.743  -25.895 -8.758  1.00 96.56 307 A 1 
ATOM 2452 C CG  . LYS A 1 307 ? -5.542  -26.903 -7.621  1.00 93.01 307 A 1 
ATOM 2453 C CD  . LYS A 1 307 ? -6.611  -28.003 -7.667  1.00 84.52 307 A 1 
ATOM 2454 C CE  . LYS A 1 307 ? -6.432  -28.908 -6.449  1.00 77.87 307 A 1 
ATOM 2455 N NZ  . LYS A 1 307 ? -7.550  -29.866 -6.279  1.00 66.68 307 A 1 
ATOM 2456 N N   . PRO A 1 308 ? -2.604  -25.112 -9.663  1.00 97.60 308 A 1 
ATOM 2457 C CA  . PRO A 1 308 ? -1.151  -25.323 -9.619  1.00 97.64 308 A 1 
ATOM 2458 C C   . PRO A 1 308 ? -0.364  -24.192 -8.941  1.00 98.04 308 A 1 
ATOM 2459 O O   . PRO A 1 308 ? 0.787   -24.406 -8.561  1.00 97.77 308 A 1 
ATOM 2460 C CB  . PRO A 1 308 ? -0.717  -25.489 -11.080 1.00 97.22 308 A 1 
ATOM 2461 C CG  . PRO A 1 308 ? -1.986  -25.948 -11.793 1.00 96.13 308 A 1 
ATOM 2462 C CD  . PRO A 1 308 ? -3.066  -25.172 -11.046 1.00 97.54 308 A 1 
ATOM 2463 N N   . TYR A 1 309 ? -0.955  -23.008 -8.785  1.00 97.97 309 A 1 
ATOM 2464 C CA  . TYR A 1 309 ? -0.351  -21.792 -8.235  1.00 98.18 309 A 1 
ATOM 2465 C C   . TYR A 1 309 ? -0.809  -21.500 -6.797  1.00 98.23 309 A 1 
ATOM 2466 O O   . TYR A 1 309 ? -0.498  -20.439 -6.266  1.00 97.82 309 A 1 
ATOM 2467 C CB  . TYR A 1 309 ? -0.640  -20.606 -9.166  1.00 98.22 309 A 1 
ATOM 2468 C CG  . TYR A 1 309 ? -0.184  -20.831 -10.594 1.00 98.35 309 A 1 
ATOM 2469 C CD1 . TYR A 1 309 ? 1.098   -20.422 -11.001 1.00 97.85 309 A 1 
ATOM 2470 C CD2 . TYR A 1 309 ? -1.031  -21.493 -11.503 1.00 97.94 309 A 1 
ATOM 2471 C CE1 . TYR A 1 309 ? 1.536   -20.677 -12.309 1.00 97.56 309 A 1 
ATOM 2472 C CE2 . TYR A 1 309 ? -0.592  -21.762 -12.813 1.00 97.61 309 A 1 
ATOM 2473 C CZ  . TYR A 1 309 ? 0.692   -21.355 -13.216 1.00 97.99 309 A 1 
ATOM 2474 O OH  . TYR A 1 309 ? 1.117   -21.628 -14.475 1.00 97.43 309 A 1 
ATOM 2475 N N   . GLN A 1 310 ? -1.530  -22.427 -6.161  1.00 98.32 310 A 1 
ATOM 2476 C CA  . GLN A 1 310 ? -1.913  -22.321 -4.755  1.00 98.34 310 A 1 
ATOM 2477 C C   . GLN A 1 310 ? -0.675  -22.159 -3.870  1.00 98.49 310 A 1 
ATOM 2478 O O   . GLN A 1 310 ? 0.306   -22.904 -4.001  1.00 98.34 310 A 1 
ATOM 2479 C CB  . GLN A 1 310 ? -2.713  -23.569 -4.358  1.00 97.83 310 A 1 
ATOM 2480 C CG  . GLN A 1 310 ? -3.230  -23.505 -2.915  1.00 97.04 310 A 1 
ATOM 2481 C CD  . GLN A 1 310 ? -3.976  -24.771 -2.530  1.00 97.20 310 A 1 
ATOM 2482 O OE1 . GLN A 1 310 ? -3.424  -25.867 -2.541  1.00 92.92 310 A 1 
ATOM 2483 N NE2 . GLN A 1 310 ? -5.234  -24.679 -2.185  1.00 92.64 310 A 1 
ATOM 2484 N N   . VAL A 1 311 ? -0.733  -21.219 -2.923  1.00 98.40 311 A 1 
ATOM 2485 C CA  . VAL A 1 311 ? 0.299   -21.088 -1.893  1.00 98.58 311 A 1 
ATOM 2486 C C   . VAL A 1 311 ? 0.065   -22.165 -0.838  1.00 98.55 311 A 1 
ATOM 2487 O O   . VAL A 1 311 ? -0.836  -22.088 -0.013  1.00 98.38 311 A 1 
ATOM 2488 C CB  . VAL A 1 311 ? 0.363   -19.675 -1.296  1.00 98.57 311 A 1 
ATOM 2489 C CG1 . VAL A 1 311 ? 1.531   -19.576 -0.308  1.00 97.96 311 A 1 
ATOM 2490 C CG2 . VAL A 1 311 ? 0.608   -18.627 -2.387  1.00 97.76 311 A 1 
ATOM 2491 N N   . ASN A 1 312 ? 0.879   -23.207 -0.892  1.00 98.62 312 A 1 
ATOM 2492 C CA  . ASN A 1 312 ? 0.850   -24.352 0.009   1.00 98.56 312 A 1 
ATOM 2493 C C   . ASN A 1 312 ? 2.266   -24.686 0.487   1.00 98.67 312 A 1 
ATOM 2494 O O   . ASN A 1 312 ? 3.253   -24.125 -0.007  1.00 98.52 312 A 1 
ATOM 2495 C CB  . ASN A 1 312 ? 0.147   -25.524 -0.705  1.00 98.31 312 A 1 
ATOM 2496 C CG  . ASN A 1 312 ? 0.806   -25.950 -2.000  1.00 98.22 312 A 1 
ATOM 2497 O OD1 . ASN A 1 312 ? 2.023   -26.037 -2.130  1.00 95.80 312 A 1 
ATOM 2498 N ND2 . ASN A 1 312 ? 0.017   -26.233 -3.010  1.00 95.56 312 A 1 
ATOM 2499 N N   . MET A 1 313 ? 2.400   -25.640 1.406   1.00 98.57 313 A 1 
ATOM 2500 C CA  . MET A 1 313 ? 3.712   -26.007 1.955   1.00 98.55 313 A 1 
ATOM 2501 C C   . MET A 1 313 ? 4.709   -26.523 0.908   1.00 98.61 313 A 1 
ATOM 2502 O O   . MET A 1 313 ? 5.921   -26.439 1.126   1.00 98.36 313 A 1 
ATOM 2503 C CB  . MET A 1 313 ? 3.539   -27.031 3.086   1.00 98.31 313 A 1 
ATOM 2504 C CG  . MET A 1 313 ? 2.941   -26.393 4.345   1.00 96.15 313 A 1 
ATOM 2505 S SD  . MET A 1 313 ? 3.876   -24.980 5.002   1.00 96.26 313 A 1 
ATOM 2506 C CE  . MET A 1 313 ? 5.405   -25.780 5.520   1.00 88.93 313 A 1 
ATOM 2507 N N   . LYS A 1 314 ? 4.255   -27.011 -0.255  1.00 98.57 314 A 1 
ATOM 2508 C CA  . LYS A 1 314 ? 5.149   -27.350 -1.375  1.00 98.51 314 A 1 
ATOM 2509 C C   . LYS A 1 314 ? 5.758   -26.082 -1.983  1.00 98.72 314 A 1 
ATOM 2510 O O   . LYS A 1 314 ? 6.970   -26.040 -2.181  1.00 98.54 314 A 1 
ATOM 2511 C CB  . LYS A 1 314 ? 4.407   -28.201 -2.421  1.00 97.96 314 A 1 
ATOM 2512 C CG  . LYS A 1 314 ? 5.345   -28.683 -3.543  1.00 84.33 314 A 1 
ATOM 2513 C CD  . LYS A 1 314 ? 4.585   -29.295 -4.725  1.00 83.24 314 A 1 
ATOM 2514 C CE  . LYS A 1 314 ? 5.589   -29.546 -5.861  1.00 71.16 314 A 1 
ATOM 2515 N NZ  . LYS A 1 314 ? 4.951   -29.691 -7.191  1.00 64.12 314 A 1 
ATOM 2516 N N   . ALA A 1 315 ? 4.946   -25.053 -2.236  1.00 98.33 315 A 1 
ATOM 2517 C CA  . ALA A 1 315 ? 5.414   -23.759 -2.735  1.00 98.57 315 A 1 
ATOM 2518 C C   . ALA A 1 315 ? 6.350   -23.070 -1.726  1.00 98.74 315 A 1 
ATOM 2519 O O   . ALA A 1 315 ? 7.420   -22.600 -2.109  1.00 98.63 315 A 1 
ATOM 2520 C CB  . ALA A 1 315 ? 4.201   -22.886 -3.083  1.00 98.46 315 A 1 
ATOM 2521 N N   . VAL A 1 316 ? 6.008   -23.106 -0.433  1.00 98.73 316 A 1 
ATOM 2522 C CA  . VAL A 1 316 ? 6.865   -22.605 0.657   1.00 98.73 316 A 1 
ATOM 2523 C C   . VAL A 1 316 ? 8.236   -23.288 0.637   1.00 98.73 316 A 1 
ATOM 2524 O O   . VAL A 1 316 ? 9.261   -22.614 0.559   1.00 98.58 316 A 1 
ATOM 2525 C CB  . VAL A 1 316 ? 6.174   -22.801 2.021   1.00 98.63 316 A 1 
ATOM 2526 C CG1 . VAL A 1 316 ? 7.107   -22.498 3.196   1.00 98.04 316 A 1 
ATOM 2527 C CG2 . VAL A 1 316 ? 4.945   -21.891 2.147   1.00 97.94 316 A 1 
ATOM 2528 N N   . LYS A 1 317 ? 8.280   -24.631 0.630   1.00 98.71 317 A 1 
ATOM 2529 C CA  . LYS A 1 317 ? 9.537   -25.402 0.573   1.00 98.63 317 A 1 
ATOM 2530 C C   . LYS A 1 317 ? 10.352  -25.099 -0.687  1.00 98.72 317 A 1 
ATOM 2531 O O   . LYS A 1 317 ? 11.576  -25.011 -0.616  1.00 98.47 317 A 1 
ATOM 2532 C CB  . LYS A 1 317 ? 9.232   -26.902 0.673   1.00 98.27 317 A 1 
ATOM 2533 C CG  . LYS A 1 317 ? 8.831   -27.311 2.098   1.00 92.22 317 A 1 
ATOM 2534 C CD  . LYS A 1 317 ? 8.336   -28.763 2.134   1.00 87.28 317 A 1 
ATOM 2535 C CE  . LYS A 1 317 ? 7.846   -29.095 3.546   1.00 79.62 317 A 1 
ATOM 2536 N NZ  . LYS A 1 317 ? 7.297   -30.469 3.650   1.00 69.15 317 A 1 
ATOM 2537 N N   . ALA A 1 318 ? 9.685   -24.894 -1.824  1.00 98.38 318 A 1 
ATOM 2538 C CA  . ALA A 1 318 ? 10.338  -24.567 -3.092  1.00 98.58 318 A 1 
ATOM 2539 C C   . ALA A 1 318 ? 11.048  -23.197 -3.087  1.00 98.71 318 A 1 
ATOM 2540 O O   . ALA A 1 318 ? 11.940  -22.975 -3.910  1.00 98.45 318 A 1 
ATOM 2541 C CB  . ALA A 1 318 ? 9.300   -24.669 -4.212  1.00 98.47 318 A 1 
ATOM 2542 N N   . THR A 1 319 ? 10.715  -22.307 -2.145  1.00 98.67 319 A 1 
ATOM 2543 C CA  . THR A 1 319 ? 11.466  -21.051 -1.975  1.00 98.71 319 A 1 
ATOM 2544 C C   . THR A 1 319 ? 12.922  -21.308 -1.576  1.00 98.68 319 A 1 
ATOM 2545 O O   . THR A 1 319 ? 13.809  -20.544 -1.956  1.00 98.46 319 A 1 
ATOM 2546 C CB  . THR A 1 319 ? 10.842  -20.120 -0.923  1.00 98.70 319 A 1 
ATOM 2547 O OG1 . THR A 1 319 ? 10.997  -20.649 0.375   1.00 97.55 319 A 1 
ATOM 2548 C CG2 . THR A 1 319 ? 9.362   -19.821 -1.162  1.00 97.15 319 A 1 
ATOM 2549 N N   . GLY A 1 320 ? 13.182  -22.380 -0.806  1.00 98.45 320 A 1 
ATOM 2550 C CA  . GLY A 1 320 ? 14.481  -22.627 -0.188  1.00 98.45 320 A 1 
ATOM 2551 C C   . GLY A 1 320 ? 14.898  -21.558 0.830   1.00 98.60 320 A 1 
ATOM 2552 O O   . GLY A 1 320 ? 16.062  -21.532 1.230   1.00 97.67 320 A 1 
ATOM 2553 N N   . ASN A 1 321 ? 13.987  -20.667 1.227   1.00 98.63 321 A 1 
ATOM 2554 C CA  . ASN A 1 321 ? 14.228  -19.608 2.205   1.00 98.61 321 A 1 
ATOM 2555 C C   . ASN A 1 321 ? 13.546  -19.960 3.538   1.00 98.57 321 A 1 
ATOM 2556 O O   . ASN A 1 321 ? 12.319  -19.917 3.610   1.00 98.06 321 A 1 
ATOM 2557 C CB  . ASN A 1 321 ? 13.738  -18.267 1.625   1.00 98.40 321 A 1 
ATOM 2558 C CG  . ASN A 1 321 ? 13.972  -17.096 2.565   1.00 98.35 321 A 1 
ATOM 2559 O OD1 . ASN A 1 321 ? 14.543  -17.224 3.639   1.00 96.24 321 A 1 
ATOM 2560 N ND2 . ASN A 1 321 ? 13.550  -15.913 2.184   1.00 95.87 321 A 1 
ATOM 2561 N N   . PRO A 1 322 ? 14.298  -20.274 4.611   1.00 98.55 322 A 1 
ATOM 2562 C CA  . PRO A 1 322 ? 13.699  -20.608 5.909   1.00 98.29 322 A 1 
ATOM 2563 C C   . PRO A 1 322 ? 13.009  -19.417 6.594   1.00 98.26 322 A 1 
ATOM 2564 O O   . PRO A 1 322 ? 12.262  -19.610 7.548   1.00 97.30 322 A 1 
ATOM 2565 C CB  . PRO A 1 322 ? 14.864  -21.140 6.749   1.00 97.82 322 A 1 
ATOM 2566 C CG  . PRO A 1 322 ? 16.075  -20.401 6.186   1.00 96.49 322 A 1 
ATOM 2567 C CD  . PRO A 1 322 ? 15.750  -20.298 4.698   1.00 98.19 322 A 1 
ATOM 2568 N N   . HIS A 1 323 ? 13.247  -18.197 6.118   1.00 98.46 323 A 1 
ATOM 2569 C CA  . HIS A 1 323 ? 12.660  -16.961 6.644   1.00 98.38 323 A 1 
ATOM 2570 C C   . HIS A 1 323 ? 11.539  -16.394 5.762   1.00 98.58 323 A 1 
ATOM 2571 O O   . HIS A 1 323 ? 11.110  -15.263 5.996   1.00 98.08 323 A 1 
ATOM 2572 C CB  . HIS A 1 323 ? 13.777  -15.931 6.871   1.00 97.96 323 A 1 
ATOM 2573 C CG  . HIS A 1 323 ? 14.852  -16.437 7.795   1.00 96.96 323 A 1 
ATOM 2574 N ND1 . HIS A 1 323 ? 14.692  -16.764 9.120   1.00 84.00 323 A 1 
ATOM 2575 C CD2 . HIS A 1 323 ? 16.157  -16.694 7.470   1.00 85.68 323 A 1 
ATOM 2576 C CE1 . HIS A 1 323 ? 15.872  -17.204 9.581   1.00 87.68 323 A 1 
ATOM 2577 N NE2 . HIS A 1 323 ? 16.795  -17.181 8.614   1.00 90.00 323 A 1 
ATOM 2578 N N   . VAL A 1 324 ? 11.078  -17.148 4.759   1.00 98.56 324 A 1 
ATOM 2579 C CA  . VAL A 1 324 ? 9.997   -16.703 3.871   1.00 98.77 324 A 1 
ATOM 2580 C C   . VAL A 1 324 ? 8.743   -16.361 4.680   1.00 98.78 324 A 1 
ATOM 2581 O O   . VAL A 1 324 ? 8.387   -17.067 5.629   1.00 98.60 324 A 1 
ATOM 2582 C CB  . VAL A 1 324 ? 9.712   -17.720 2.753   1.00 98.65 324 A 1 
ATOM 2583 C CG1 . VAL A 1 324 ? 9.073   -19.028 3.247   1.00 98.14 324 A 1 
ATOM 2584 C CG2 . VAL A 1 324 ? 8.819   -17.120 1.661   1.00 97.22 324 A 1 
ATOM 2585 N N   . LYS A 1 325 ? 8.079   -15.270 4.303   1.00 98.79 325 A 1 
ATOM 2586 C CA  . LYS A 1 325 ? 6.803   -14.842 4.881   1.00 98.82 325 A 1 
ATOM 2587 C C   . LYS A 1 325 ? 5.679   -14.991 3.868   1.00 98.89 325 A 1 
ATOM 2588 O O   . LYS A 1 325 ? 5.913   -14.943 2.660   1.00 98.79 325 A 1 
ATOM 2589 C CB  . LYS A 1 325 ? 6.913   -13.402 5.413   1.00 98.63 325 A 1 
ATOM 2590 C CG  . LYS A 1 325 ? 7.964   -13.210 6.522   1.00 97.68 325 A 1 
ATOM 2591 C CD  . LYS A 1 325 ? 7.695   -14.094 7.742   1.00 95.57 325 A 1 
ATOM 2592 C CE  . LYS A 1 325 ? 8.685   -13.796 8.861   1.00 92.17 325 A 1 
ATOM 2593 N NZ  . LYS A 1 325 ? 8.379   -14.612 10.063  1.00 83.87 325 A 1 
ATOM 2594 N N   . PHE A 1 326 ? 4.458   -15.167 4.368   1.00 98.79 326 A 1 
ATOM 2595 C CA  . PHE A 1 326 ? 3.244   -15.221 3.563   1.00 98.81 326 A 1 
ATOM 2596 C C   . PHE A 1 326 ? 2.402   -13.962 3.772   1.00 98.81 326 A 1 
ATOM 2597 O O   . PHE A 1 326 ? 2.185   -13.546 4.911   1.00 98.64 326 A 1 
ATOM 2598 C CB  . PHE A 1 326 ? 2.461   -16.498 3.889   1.00 98.74 326 A 1 
ATOM 2599 C CG  . PHE A 1 326 ? 1.107   -16.533 3.213   1.00 98.75 326 A 1 
ATOM 2600 C CD1 . PHE A 1 326 ? -0.066  -16.365 3.975   1.00 98.27 326 A 1 
ATOM 2601 C CD2 . PHE A 1 326 ? 1.022   -16.639 1.813   1.00 98.43 326 A 1 
ATOM 2602 C CE1 . PHE A 1 326 ? -1.312  -16.298 3.338   1.00 98.26 326 A 1 
ATOM 2603 C CE2 . PHE A 1 326 ? -0.227  -16.565 1.178   1.00 98.13 326 A 1 
ATOM 2604 C CZ  . PHE A 1 326 ? -1.395  -16.392 1.938   1.00 98.40 326 A 1 
ATOM 2605 N N   . MET A 1 327 ? 1.935   -13.381 2.668   1.00 98.68 327 A 1 
ATOM 2606 C CA  . MET A 1 327 ? 1.108   -12.176 2.624   1.00 98.63 327 A 1 
ATOM 2607 C C   . MET A 1 327 ? -0.152  -12.397 1.782   1.00 98.41 327 A 1 
ATOM 2608 O O   . MET A 1 327 ? -0.132  -13.128 0.788   1.00 97.73 327 A 1 
ATOM 2609 C CB  . MET A 1 327 ? 1.921   -11.004 2.063   1.00 98.59 327 A 1 
ATOM 2610 C CG  . MET A 1 327 ? 3.127   -10.641 2.936   1.00 98.23 327 A 1 
ATOM 2611 S SD  . MET A 1 327 ? 4.061   -9.190  2.384   1.00 98.01 327 A 1 
ATOM 2612 C CE  . MET A 1 327 ? 2.872   -7.884  2.799   1.00 93.55 327 A 1 
ATOM 2613 N N   . HIS A 1 328 ? -1.248  -11.740 2.172   1.00 97.98 328 A 1 
ATOM 2614 C CA  . HIS A 1 328 ? -2.531  -11.782 1.471   1.00 97.75 328 A 1 
ATOM 2615 C C   . HIS A 1 328 ? -3.377  -10.550 1.812   1.00 97.33 328 A 1 
ATOM 2616 O O   . HIS A 1 328 ? -3.598  -10.242 2.978   1.00 95.66 328 A 1 
ATOM 2617 C CB  . HIS A 1 328 ? -3.264  -13.071 1.863   1.00 97.39 328 A 1 
ATOM 2618 C CG  . HIS A 1 328 ? -4.464  -13.373 1.001   1.00 97.37 328 A 1 
ATOM 2619 N ND1 . HIS A 1 328 ? -5.594  -12.612 0.871   1.00 93.98 328 A 1 
ATOM 2620 C CD2 . HIS A 1 328 ? -4.610  -14.444 0.162   1.00 94.12 328 A 1 
ATOM 2621 C CE1 . HIS A 1 328 ? -6.398  -13.199 -0.035  1.00 93.89 328 A 1 
ATOM 2622 N NE2 . HIS A 1 328 ? -5.834  -14.319 -0.485  1.00 94.14 328 A 1 
ATOM 2623 N N   . CYS A 1 329 ? -3.949  -9.861  0.819   1.00 96.31 329 A 1 
ATOM 2624 C CA  . CYS A 1 329 ? -4.731  -8.630  1.042   1.00 94.96 329 A 1 
ATOM 2625 C C   . CYS A 1 329 ? -6.093  -8.827  1.739   1.00 94.32 329 A 1 
ATOM 2626 O O   . CYS A 1 329 ? -6.708  -7.853  2.189   1.00 90.16 329 A 1 
ATOM 2627 C CB  . CYS A 1 329 ? -4.879  -7.908  -0.297  1.00 93.93 329 A 1 
ATOM 2628 S SG  . CYS A 1 329 ? -5.880  -8.873  -1.460  1.00 92.00 329 A 1 
ATOM 2629 N N   . LEU A 1 330 ? -6.553  -10.067 1.848   1.00 94.87 330 A 1 
ATOM 2630 C CA  . LEU A 1 330 ? -7.814  -10.510 2.466   1.00 93.72 330 A 1 
ATOM 2631 C C   . LEU A 1 330 ? -9.098  -10.008 1.757   1.00 92.80 330 A 1 
ATOM 2632 O O   . LEU A 1 330 ? -9.133  -8.904  1.210   1.00 90.49 330 A 1 
ATOM 2633 C CB  . LEU A 1 330 ? -7.799  -10.208 3.974   1.00 93.13 330 A 1 
ATOM 2634 C CG  . LEU A 1 330 ? -6.639  -10.837 4.774   1.00 93.08 330 A 1 
ATOM 2635 C CD1 . LEU A 1 330 ? -6.746  -10.409 6.243   1.00 90.74 330 A 1 
ATOM 2636 C CD2 . LEU A 1 330 ? -6.671  -12.366 4.726   1.00 91.37 330 A 1 
ATOM 2637 N N   . PRO A 1 331 ? -10.203 -10.787 1.802   1.00 94.26 331 A 1 
ATOM 2638 C CA  . PRO A 1 331 ? -10.381 -12.065 2.499   1.00 93.62 331 A 1 
ATOM 2639 C C   . PRO A 1 331 ? -9.659  -13.220 1.780   1.00 94.42 331 A 1 
ATOM 2640 O O   . PRO A 1 331 ? -9.418  -13.128 0.583   1.00 93.17 331 A 1 
ATOM 2641 C CB  . PRO A 1 331 ? -11.889 -12.285 2.525   1.00 91.89 331 A 1 
ATOM 2642 C CG  . PRO A 1 331 ? -12.350 -11.647 1.217   1.00 89.48 331 A 1 
ATOM 2643 C CD  . PRO A 1 331 ? -11.370 -10.492 1.000   1.00 92.36 331 A 1 
ATOM 2644 N N   . ALA A 1 332 ? -9.379  -14.309 2.505   1.00 93.85 332 A 1 
ATOM 2645 C CA  . ALA A 1 332 ? -8.797  -15.533 1.963   1.00 94.26 332 A 1 
ATOM 2646 C C   . ALA A 1 332 ? -9.748  -16.722 2.163   1.00 94.26 332 A 1 
ATOM 2647 O O   . ALA A 1 332 ? -10.430 -16.808 3.187   1.00 93.28 332 A 1 
ATOM 2648 C CB  . ALA A 1 332 ? -7.437  -15.780 2.631   1.00 94.24 332 A 1 
ATOM 2649 N N   . PHE A 1 333 ? -9.779  -17.651 1.205   1.00 96.43 333 A 1 
ATOM 2650 C CA  . PHE A 1 333 ? -10.472 -18.932 1.302   1.00 96.00 333 A 1 
ATOM 2651 C C   . PHE A 1 333 ? -9.472  -20.036 1.649   1.00 96.40 333 A 1 
ATOM 2652 O O   . PHE A 1 333 ? -9.018  -20.780 0.778   1.00 95.30 333 A 1 
ATOM 2653 C CB  . PHE A 1 333 ? -11.244 -19.226 0.012   1.00 94.46 333 A 1 
ATOM 2654 C CG  . PHE A 1 333 ? -12.326 -18.226 -0.323  1.00 85.16 333 A 1 
ATOM 2655 C CD1 . PHE A 1 333 ? -13.454 -18.103 0.506   1.00 76.46 333 A 1 
ATOM 2656 C CD2 . PHE A 1 333 ? -12.219 -17.430 -1.477  1.00 78.72 333 A 1 
ATOM 2657 C CE1 . PHE A 1 333 ? -14.468 -17.181 0.179   1.00 70.21 333 A 1 
ATOM 2658 C CE2 . PHE A 1 333 ? -13.231 -16.516 -1.802  1.00 69.81 333 A 1 
ATOM 2659 C CZ  . PHE A 1 333 ? -14.359 -16.389 -0.977  1.00 68.75 333 A 1 
ATOM 2660 N N   . HIS A 1 334 ? -9.125  -20.117 2.934   1.00 95.34 334 A 1 
ATOM 2661 C CA  . HIS A 1 334 ? -8.120  -21.049 3.453   1.00 95.92 334 A 1 
ATOM 2662 C C   . HIS A 1 334 ? -8.718  -22.235 4.230   1.00 96.30 334 A 1 
ATOM 2663 O O   . HIS A 1 334 ? -8.037  -23.238 4.420   1.00 94.76 334 A 1 
ATOM 2664 C CB  . HIS A 1 334 ? -7.099  -20.262 4.285   1.00 95.77 334 A 1 
ATOM 2665 C CG  . HIS A 1 334 ? -7.684  -19.585 5.498   1.00 96.95 334 A 1 
ATOM 2666 N ND1 . HIS A 1 334 ? -7.686  -20.069 6.783   1.00 91.49 334 A 1 
ATOM 2667 C CD2 . HIS A 1 334 ? -8.316  -18.374 5.532   1.00 93.54 334 A 1 
ATOM 2668 C CE1 . HIS A 1 334 ? -8.304  -19.173 7.571   1.00 92.65 334 A 1 
ATOM 2669 N NE2 . HIS A 1 334 ? -8.706  -18.121 6.850   1.00 93.54 334 A 1 
ATOM 2670 N N   . ASN A 1 335 ? -10.006 -22.155 4.636   1.00 96.64 335 A 1 
ATOM 2671 C CA  . ASN A 1 335 ? -10.726 -23.209 5.363   1.00 96.15 335 A 1 
ATOM 2672 C C   . ASN A 1 335 ? -12.243 -23.194 5.078   1.00 95.81 335 A 1 
ATOM 2673 O O   . ASN A 1 335 ? -12.739 -22.479 4.199   1.00 94.43 335 A 1 
ATOM 2674 C CB  . ASN A 1 335 ? -10.383 -23.078 6.861   1.00 95.32 335 A 1 
ATOM 2675 C CG  . ASN A 1 335 ? -10.918 -21.831 7.541   1.00 95.65 335 A 1 
ATOM 2676 O OD1 . ASN A 1 335 ? -11.955 -21.283 7.184   1.00 92.99 335 A 1 
ATOM 2677 N ND2 . ASN A 1 335 ? -10.259 -21.387 8.580   1.00 93.12 335 A 1 
ATOM 2678 N N   . LEU A 1 336 ? -12.994 -24.014 5.832   1.00 95.87 336 A 1 
ATOM 2679 C CA  . LEU A 1 336 ? -14.449 -24.178 5.685   1.00 96.01 336 A 1 
ATOM 2680 C C   . LEU A 1 336 ? -15.275 -23.405 6.734   1.00 95.86 336 A 1 
ATOM 2681 O O   . LEU A 1 336 ? -16.466 -23.678 6.906   1.00 92.79 336 A 1 
ATOM 2682 C CB  . LEU A 1 336 ? -14.797 -25.681 5.671   1.00 95.50 336 A 1 
ATOM 2683 C CG  . LEU A 1 336 ? -14.055 -26.518 4.611   1.00 94.85 336 A 1 
ATOM 2684 C CD1 . LEU A 1 336 ? -14.570 -27.959 4.657   1.00 91.60 336 A 1 
ATOM 2685 C CD2 . LEU A 1 336 ? -14.266 -25.978 3.196   1.00 92.47 336 A 1 
ATOM 2686 N N   . GLU A 1 337 ? -14.690 -22.455 7.448   1.00 95.58 337 A 1 
ATOM 2687 C CA  . GLU A 1 337 ? -15.372 -21.731 8.531   1.00 94.66 337 A 1 
ATOM 2688 C C   . GLU A 1 337 ? -16.340 -20.660 8.014   1.00 94.24 337 A 1 
ATOM 2689 O O   . GLU A 1 337 ? -17.259 -20.239 8.723   1.00 91.24 337 A 1 
ATOM 2690 C CB  . GLU A 1 337 ? -14.357 -21.122 9.497   1.00 94.43 337 A 1 
ATOM 2691 C CG  . GLU A 1 337 ? -13.463 -22.195 10.140  1.00 92.62 337 A 1 
ATOM 2692 C CD  . GLU A 1 337 ? -12.660 -21.648 11.320  1.00 88.71 337 A 1 
ATOM 2693 O OE1 . GLU A 1 337 ? -12.358 -22.472 12.212  1.00 81.05 337 A 1 
ATOM 2694 O OE2 . GLU A 1 337 ? -12.429 -20.419 11.349  1.00 82.44 337 A 1 
ATOM 2695 N N   . THR A 1 338 ? -16.217 -20.267 6.741   1.00 95.27 338 A 1 
ATOM 2696 C CA  . THR A 1 338 ? -17.121 -19.315 6.082   1.00 94.72 338 A 1 
ATOM 2697 C C   . THR A 1 338 ? -18.219 -20.026 5.287   1.00 95.40 338 A 1 
ATOM 2698 O O   . THR A 1 338 ? -18.056 -21.152 4.808   1.00 94.80 338 A 1 
ATOM 2699 C CB  . THR A 1 338 ? -16.358 -18.317 5.199   1.00 93.53 338 A 1 
ATOM 2700 O OG1 . THR A 1 338 ? -15.823 -18.954 4.069   1.00 91.28 338 A 1 
ATOM 2701 C CG2 . THR A 1 338 ? -15.216 -17.620 5.935   1.00 89.90 338 A 1 
ATOM 2702 N N   . GLU A 1 339 ? -19.364 -19.360 5.099   1.00 94.37 339 A 1 
ATOM 2703 C CA  . GLU A 1 339 ? -20.442 -19.865 4.230   1.00 93.50 339 A 1 
ATOM 2704 C C   . GLU A 1 339 ? -19.941 -20.099 2.800   1.00 93.73 339 A 1 
ATOM 2705 O O   . GLU A 1 339 ? -20.129 -21.183 2.243   1.00 92.79 339 A 1 
ATOM 2706 C CB  . GLU A 1 339 ? -21.606 -18.870 4.268   1.00 92.96 339 A 1 
ATOM 2707 C CG  . GLU A 1 339 ? -22.824 -19.348 3.462   1.00 81.13 339 A 1 
ATOM 2708 C CD  . GLU A 1 339 ? -24.032 -18.405 3.593   1.00 76.69 339 A 1 
ATOM 2709 O OE1 . GLU A 1 339 ? -25.094 -18.760 3.035   1.00 69.53 339 A 1 
ATOM 2710 O OE2 . GLU A 1 339 ? -23.893 -17.360 4.270   1.00 70.46 339 A 1 
ATOM 2711 N N   . VAL A 1 340 ? -19.208 -19.131 2.251   1.00 93.11 340 A 1 
ATOM 2712 C CA  . VAL A 1 340 ? -18.624 -19.220 0.907   1.00 92.13 340 A 1 
ATOM 2713 C C   . VAL A 1 340 ? -17.615 -20.367 0.810   1.00 93.37 340 A 1 
ATOM 2714 O O   . VAL A 1 340 ? -17.653 -21.122 -0.156  1.00 93.18 340 A 1 
ATOM 2715 C CB  . VAL A 1 340 ? -17.976 -17.884 0.501   1.00 90.68 340 A 1 
ATOM 2716 C CG1 . VAL A 1 340 ? -17.405 -17.949 -0.920  1.00 87.34 340 A 1 
ATOM 2717 C CG2 . VAL A 1 340 ? -18.990 -16.734 0.548   1.00 87.13 340 A 1 
ATOM 2718 N N   . GLY A 1 341 ? -16.757 -20.566 1.818   1.00 92.51 341 A 1 
ATOM 2719 C CA  . GLY A 1 341 ? -15.818 -21.694 1.868   1.00 92.94 341 A 1 
ATOM 2720 C C   . GLY A 1 341 ? -16.530 -23.048 1.830   1.00 94.32 341 A 1 
ATOM 2721 O O   . GLY A 1 341 ? -16.175 -23.924 1.040   1.00 94.59 341 A 1 
ATOM 2722 N N   . ARG A 1 342 ? -17.622 -23.199 2.599   1.00 95.35 342 A 1 
ATOM 2723 C CA  . ARG A 1 342 ? -18.457 -24.415 2.571   1.00 94.98 342 A 1 
ATOM 2724 C C   . ARG A 1 342 ? -19.136 -24.629 1.216   1.00 94.77 342 A 1 
ATOM 2725 O O   . ARG A 1 342 ? -19.221 -25.767 0.755   1.00 94.31 342 A 1 
ATOM 2726 C CB  . ARG A 1 342 ? -19.503 -24.369 3.691   1.00 95.42 342 A 1 
ATOM 2727 C CG  . ARG A 1 342 ? -18.875 -24.547 5.082   1.00 93.97 342 A 1 
ATOM 2728 C CD  . ARG A 1 342 ? -19.946 -24.641 6.172   1.00 92.85 342 A 1 
ATOM 2729 N NE  . ARG A 1 342 ? -20.705 -23.387 6.346   1.00 88.40 342 A 1 
ATOM 2730 C CZ  . ARG A 1 342 ? -20.387 -22.376 7.143   1.00 84.56 342 A 1 
ATOM 2731 N NH1 . ARG A 1 342 ? -19.299 -22.372 7.865   1.00 75.83 342 A 1 
ATOM 2732 N NH2 . ARG A 1 342 ? -21.167 -21.337 7.234   1.00 76.66 342 A 1 
ATOM 2733 N N   . ASP A 1 343 ? -19.597 -23.574 0.571   1.00 95.17 343 A 1 
ATOM 2734 C CA  . ASP A 1 343 ? -20.222 -23.681 -0.748  1.00 93.63 343 A 1 
ATOM 2735 C C   . ASP A 1 343 ? -19.209 -24.029 -1.848  1.00 93.87 343 A 1 
ATOM 2736 O O   . ASP A 1 343 ? -19.489 -24.894 -2.684  1.00 92.84 343 A 1 
ATOM 2737 C CB  . ASP A 1 343 ? -21.007 -22.405 -1.056  1.00 92.28 343 A 1 
ATOM 2738 C CG  . ASP A 1 343 ? -22.330 -22.312 -0.277  1.00 84.89 343 A 1 
ATOM 2739 O OD1 . ASP A 1 343 ? -22.752 -23.328 0.357   1.00 80.79 343 A 1 
ATOM 2740 O OD2 . ASP A 1 343 ? -22.963 -21.251 -0.406  1.00 80.03 343 A 1 
ATOM 2741 N N   . ILE A 1 344 ? -18.002 -23.464 -1.794  1.00 93.62 344 A 1 
ATOM 2742 C CA  . ILE A 1 344 ? -16.871 -23.866 -2.642  1.00 93.10 344 A 1 
ATOM 2743 C C   . ILE A 1 344 ? -16.562 -25.356 -2.442  1.00 94.21 344 A 1 
ATOM 2744 O O   . ILE A 1 344 ? -16.469 -26.103 -3.418  1.00 94.19 344 A 1 
ATOM 2745 C CB  . ILE A 1 344 ? -15.645 -22.965 -2.355  1.00 92.28 344 A 1 
ATOM 2746 C CG1 . ILE A 1 344 ? -15.888 -21.550 -2.929  1.00 89.29 344 A 1 
ATOM 2747 C CG2 . ILE A 1 344 ? -14.350 -23.550 -2.948  1.00 89.67 344 A 1 
ATOM 2748 C CD1 . ILE A 1 344 ? -14.865 -20.508 -2.458  1.00 84.27 344 A 1 
ATOM 2749 N N   . TYR A 1 345 ? -16.484 -25.829 -1.198  1.00 95.03 345 A 1 
ATOM 2750 C CA  . TYR A 1 345 ? -16.252 -27.247 -0.914  1.00 95.34 345 A 1 
ATOM 2751 C C   . TYR A 1 345 ? -17.368 -28.147 -1.468  1.00 95.36 345 A 1 
ATOM 2752 O O   . TYR A 1 345 ? -17.086 -29.159 -2.112  1.00 95.10 345 A 1 
ATOM 2753 C CB  . TYR A 1 345 ? -16.098 -27.457 0.593   1.00 95.64 345 A 1 
ATOM 2754 C CG  . TYR A 1 345 ? -15.814 -28.905 0.941   1.00 95.61 345 A 1 
ATOM 2755 C CD1 . TYR A 1 345 ? -16.844 -29.746 1.413   1.00 93.39 345 A 1 
ATOM 2756 C CD2 . TYR A 1 345 ? -14.520 -29.424 0.753   1.00 94.12 345 A 1 
ATOM 2757 C CE1 . TYR A 1 345 ? -16.575 -31.096 1.710   1.00 93.06 345 A 1 
ATOM 2758 C CE2 . TYR A 1 345 ? -14.246 -30.772 1.049   1.00 93.34 345 A 1 
ATOM 2759 C CZ  . TYR A 1 345 ? -15.273 -31.608 1.530   1.00 93.48 345 A 1 
ATOM 2760 O OH  . TYR A 1 345 ? -15.008 -32.908 1.819   1.00 92.09 345 A 1 
ATOM 2761 N N   . LYS A 1 346 ? -18.632 -27.782 -1.274  1.00 95.36 346 A 1 
ATOM 2762 C CA  . LYS A 1 346 ? -19.770 -28.550 -1.819  1.00 94.79 346 A 1 
ATOM 2763 C C   . LYS A 1 346 ? -19.675 -28.703 -3.339  1.00 94.81 346 A 1 
ATOM 2764 O O   . LYS A 1 346 ? -19.898 -29.805 -3.847  1.00 93.67 346 A 1 
ATOM 2765 C CB  . LYS A 1 346 ? -21.096 -27.869 -1.458  1.00 94.31 346 A 1 
ATOM 2766 C CG  . LYS A 1 346 ? -21.513 -28.029 0.014   1.00 82.86 346 A 1 
ATOM 2767 C CD  . LYS A 1 346 ? -22.695 -27.081 0.273   1.00 81.71 346 A 1 
ATOM 2768 C CE  . LYS A 1 346 ? -23.011 -26.880 1.746   1.00 73.28 346 A 1 
ATOM 2769 N NZ  . LYS A 1 346 ? -23.835 -25.650 1.910   1.00 66.69 346 A 1 
ATOM 2770 N N   . LYS A 1 347 ? -19.320 -27.624 -4.048  1.00 94.53 347 A 1 
ATOM 2771 C CA  . LYS A 1 347 ? -19.295 -27.553 -5.518  1.00 93.56 347 A 1 
ATOM 2772 C C   . LYS A 1 347 ? -18.021 -28.134 -6.132  1.00 94.32 347 A 1 
ATOM 2773 O O   . LYS A 1 347 ? -18.095 -28.893 -7.091  1.00 93.64 347 A 1 
ATOM 2774 C CB  . LYS A 1 347 ? -19.475 -26.089 -5.939  1.00 92.48 347 A 1 
ATOM 2775 C CG  . LYS A 1 347 ? -20.882 -25.566 -5.621  1.00 90.25 347 A 1 
ATOM 2776 C CD  . LYS A 1 347 ? -20.954 -24.074 -5.933  1.00 87.07 347 A 1 
ATOM 2777 C CE  . LYS A 1 347 ? -22.371 -23.545 -5.721  1.00 84.49 347 A 1 
ATOM 2778 N NZ  . LYS A 1 347 ? -22.616 -22.384 -6.604  1.00 77.35 347 A 1 
ATOM 2779 N N   . PHE A 1 348 ? -16.858 -27.809 -5.577  1.00 94.52 348 A 1 
ATOM 2780 C CA  . PHE A 1 348 ? -15.554 -28.081 -6.193  1.00 94.24 348 A 1 
ATOM 2781 C C   . PHE A 1 348 ? -14.687 -29.071 -5.411  1.00 95.04 348 A 1 
ATOM 2782 O O   . PHE A 1 348 ? -13.624 -29.460 -5.896  1.00 93.92 348 A 1 
ATOM 2783 C CB  . PHE A 1 348 ? -14.826 -26.749 -6.431  1.00 94.16 348 A 1 
ATOM 2784 C CG  . PHE A 1 348 ? -15.642 -25.738 -7.214  1.00 94.06 348 A 1 
ATOM 2785 C CD1 . PHE A 1 348 ? -15.958 -25.976 -8.563  1.00 92.11 348 A 1 
ATOM 2786 C CD2 . PHE A 1 348 ? -16.123 -24.575 -6.583  1.00 92.97 348 A 1 
ATOM 2787 C CE1 . PHE A 1 348 ? -16.750 -25.060 -9.274  1.00 91.83 348 A 1 
ATOM 2788 C CE2 . PHE A 1 348 ? -16.915 -23.658 -7.294  1.00 92.09 348 A 1 
ATOM 2789 C CZ  . PHE A 1 348 ? -17.228 -23.900 -8.641  1.00 91.90 348 A 1 
ATOM 2790 N N   . LYS A 1 349 ? -15.127 -29.499 -4.221  1.00 94.86 349 A 1 
ATOM 2791 C CA  . LYS A 1 349 ? -14.410 -30.443 -3.346  1.00 95.34 349 A 1 
ATOM 2792 C C   . LYS A 1 349 ? -12.995 -29.973 -2.979  1.00 96.05 349 A 1 
ATOM 2793 O O   . LYS A 1 349 ? -12.090 -30.795 -2.855  1.00 94.65 349 A 1 
ATOM 2794 C CB  . LYS A 1 349 ? -14.442 -31.875 -3.927  1.00 95.08 349 A 1 
ATOM 2795 C CG  . LYS A 1 349 ? -15.842 -32.401 -4.277  1.00 93.74 349 A 1 
ATOM 2796 C CD  . LYS A 1 349 ? -16.780 -32.377 -3.071  1.00 89.57 349 A 1 
ATOM 2797 C CE  . LYS A 1 349 ? -18.151 -32.933 -3.443  1.00 87.39 349 A 1 
ATOM 2798 N NZ  . LYS A 1 349 ? -19.147 -32.557 -2.426  1.00 78.09 349 A 1 
ATOM 2799 N N   . ILE A 1 350 ? -12.834 -28.674 -2.804  1.00 95.32 350 A 1 
ATOM 2800 C CA  . ILE A 1 350 ? -11.618 -28.061 -2.273  1.00 95.28 350 A 1 
ATOM 2801 C C   . ILE A 1 350 ? -11.923 -27.429 -0.913  1.00 95.98 350 A 1 
ATOM 2802 O O   . ILE A 1 350 ? -12.938 -26.750 -0.748  1.00 95.09 350 A 1 
ATOM 2803 C CB  . ILE A 1 350 ? -10.969 -27.073 -3.273  1.00 94.03 350 A 1 
ATOM 2804 C CG1 . ILE A 1 350 ? -11.887 -25.882 -3.616  1.00 90.85 350 A 1 
ATOM 2805 C CG2 . ILE A 1 350 ? -10.535 -27.837 -4.540  1.00 89.70 350 A 1 
ATOM 2806 C CD1 . ILE A 1 350 ? -11.239 -24.840 -4.527  1.00 89.25 350 A 1 
ATOM 2807 N N   . ASP A 1 351 ? -11.073 -27.711 0.061   1.00 96.33 351 A 1 
ATOM 2808 C CA  . ASP A 1 351 ? -11.141 -27.206 1.437   1.00 96.08 351 A 1 
ATOM 2809 C C   . ASP A 1 351 ? -10.468 -25.838 1.594   1.00 96.89 351 A 1 
ATOM 2810 O O   . ASP A 1 351 ? -10.850 -25.061 2.464   1.00 95.11 351 A 1 
ATOM 2811 C CB  . ASP A 1 351 ? -10.509 -28.249 2.377   1.00 93.80 351 A 1 
ATOM 2812 C CG  . ASP A 1 351 ? -9.102  -28.731 1.972   1.00 89.81 351 A 1 
ATOM 2813 O OD1 . ASP A 1 351 ? -8.610  -28.329 0.886   1.00 81.05 351 A 1 
ATOM 2814 O OD2 . ASP A 1 351 ? -8.573  -29.606 2.688   1.00 83.35 351 A 1 
ATOM 2815 N N   . ALA A 1 352 ? -9.531  -25.529 0.697   1.00 96.53 352 A 1 
ATOM 2816 C CA  . ALA A 1 352 ? -8.860  -24.247 0.579   1.00 96.76 352 A 1 
ATOM 2817 C C   . ALA A 1 352 ? -8.643  -23.911 -0.904  1.00 96.70 352 A 1 
ATOM 2818 O O   . ALA A 1 352 ? -8.452  -24.815 -1.728  1.00 95.39 352 A 1 
ATOM 2819 C CB  . ALA A 1 352 ? -7.541  -24.331 1.348   1.00 96.26 352 A 1 
ATOM 2820 N N   . MET A 1 353 ? -8.664  -22.627 -1.267  1.00 97.03 353 A 1 
ATOM 2821 C CA  . MET A 1 353 ? -8.553  -22.176 -2.654  1.00 96.81 353 A 1 
ATOM 2822 C C   . MET A 1 353 ? -7.148  -21.644 -2.958  1.00 97.54 353 A 1 
ATOM 2823 O O   . MET A 1 353 ? -6.292  -22.434 -3.364  1.00 96.91 353 A 1 
ATOM 2824 C CB  . MET A 1 353 ? -9.707  -21.210 -2.985  1.00 94.60 353 A 1 
ATOM 2825 C CG  . MET A 1 353 ? -9.793  -20.917 -4.487  1.00 86.81 353 A 1 
ATOM 2826 S SD  . MET A 1 353 ? -11.248 -19.962 -5.002  1.00 83.93 353 A 1 
ATOM 2827 C CE  . MET A 1 353 ? -10.918 -18.399 -4.146  1.00 73.71 353 A 1 
ATOM 2828 N N   . GLU A 1 354 ? -6.885  -20.364 -2.776  1.00 96.46 354 A 1 
ATOM 2829 C CA  . GLU A 1 354 ? -5.612  -19.732 -3.156  1.00 96.95 354 A 1 
ATOM 2830 C C   . GLU A 1 354 ? -4.456  -19.988 -2.180  1.00 97.72 354 A 1 
ATOM 2831 O O   . GLU A 1 354 ? -3.292  -19.937 -2.580  1.00 97.18 354 A 1 
ATOM 2832 C CB  . GLU A 1 354 ? -5.821  -18.226 -3.391  1.00 96.17 354 A 1 
ATOM 2833 C CG  . GLU A 1 354 ? -6.100  -17.371 -2.139  1.00 94.32 354 A 1 
ATOM 2834 C CD  . GLU A 1 354 ? -7.498  -17.526 -1.530  1.00 95.86 354 A 1 
ATOM 2835 O OE1 . GLU A 1 354 ? -7.720  -16.944 -0.449  1.00 92.40 354 A 1 
ATOM 2836 O OE2 . GLU A 1 354 ? -8.368  -18.184 -2.132  1.00 93.85 354 A 1 
ATOM 2837 N N   . VAL A 1 355 ? -4.771  -20.303 -0.923  1.00 97.66 355 A 1 
ATOM 2838 C CA  . VAL A 1 355 ? -3.804  -20.624 0.135   1.00 98.02 355 A 1 
ATOM 2839 C C   . VAL A 1 355 ? -4.338  -21.744 1.022   1.00 97.86 355 A 1 
ATOM 2840 O O   . VAL A 1 355 ? -5.537  -21.815 1.271   1.00 97.57 355 A 1 
ATOM 2841 C CB  . VAL A 1 355 ? -3.430  -19.374 0.953   1.00 98.08 355 A 1 
ATOM 2842 C CG1 . VAL A 1 355 ? -4.622  -18.732 1.677   1.00 97.77 355 A 1 
ATOM 2843 C CG2 . VAL A 1 355 ? -2.332  -19.676 1.981   1.00 97.10 355 A 1 
ATOM 2844 N N   . THR A 1 356 ? -3.469  -22.639 1.494   1.00 98.17 356 A 1 
ATOM 2845 C CA  . THR A 1 356 ? -3.848  -23.705 2.429   1.00 98.20 356 A 1 
ATOM 2846 C C   . THR A 1 356 ? -3.831  -23.227 3.884   1.00 98.19 356 A 1 
ATOM 2847 O O   . THR A 1 356 ? -3.047  -22.348 4.239   1.00 98.07 356 A 1 
ATOM 2848 C CB  . THR A 1 356 ? -2.967  -24.949 2.267   1.00 98.12 356 A 1 
ATOM 2849 O OG1 . THR A 1 356 ? -1.597  -24.645 2.394   1.00 97.07 356 A 1 
ATOM 2850 C CG2 . THR A 1 356 ? -3.158  -25.593 0.895   1.00 96.53 356 A 1 
ATOM 2851 N N   . GLU A 1 357 ? -4.647  -23.865 4.737   1.00 98.12 357 A 1 
ATOM 2852 C CA  . GLU A 1 357 ? -4.763  -23.562 6.173   1.00 98.07 357 A 1 
ATOM 2853 C C   . GLU A 1 357 ? -3.412  -23.610 6.898   1.00 98.36 357 A 1 
ATOM 2854 O O   . GLU A 1 357 ? -3.070  -22.718 7.665   1.00 98.05 357 A 1 
ATOM 2855 C CB  . GLU A 1 357 ? -5.723  -24.590 6.804   1.00 97.25 357 A 1 
ATOM 2856 C CG  . GLU A 1 357 ? -6.099  -24.298 8.271   1.00 94.30 357 A 1 
ATOM 2857 C CD  . GLU A 1 357 ? -7.085  -23.135 8.428   1.00 93.43 357 A 1 
ATOM 2858 O OE1 . GLU A 1 357 ? -7.794  -23.079 9.451   1.00 87.02 357 A 1 
ATOM 2859 O OE2 . GLU A 1 357 ? -7.192  -22.324 7.485   1.00 87.58 357 A 1 
ATOM 2860 N N   . ASP A 1 358 ? -2.601  -24.634 6.602   1.00 98.33 358 A 1 
ATOM 2861 C CA  . ASP A 1 358 ? -1.288  -24.836 7.220   1.00 98.37 358 A 1 
ATOM 2862 C C   . ASP A 1 358 ? -0.274  -23.731 6.890   1.00 98.63 358 A 1 
ATOM 2863 O O   . ASP A 1 358 ? 0.681   -23.528 7.640   1.00 98.10 358 A 1 
ATOM 2864 C CB  . ASP A 1 358 ? -0.748  -26.228 6.832   1.00 97.73 358 A 1 
ATOM 2865 C CG  . ASP A 1 358 ? -0.402  -26.404 5.339   1.00 95.92 358 A 1 
ATOM 2866 O OD1 . ASP A 1 358 ? -1.011  -25.729 4.480   1.00 91.50 358 A 1 
ATOM 2867 O OD2 . ASP A 1 358 ? 0.482   -27.237 5.031   1.00 91.75 358 A 1 
ATOM 2868 N N   . VAL A 1 359 ? -0.464  -23.008 5.786   1.00 98.41 359 A 1 
ATOM 2869 C CA  . VAL A 1 359 ? 0.304   -21.799 5.463   1.00 98.61 359 A 1 
ATOM 2870 C C   . VAL A 1 359 ? -0.328  -20.574 6.117   1.00 98.63 359 A 1 
ATOM 2871 O O   . VAL A 1 359 ? 0.392   -19.781 6.719   1.00 98.44 359 A 1 
ATOM 2872 C CB  . VAL A 1 359 ? 0.447   -21.601 3.943   1.00 98.56 359 A 1 
ATOM 2873 C CG1 . VAL A 1 359 ? 1.127   -20.268 3.596   1.00 98.03 359 A 1 
ATOM 2874 C CG2 . VAL A 1 359 ? 1.288   -22.721 3.324   1.00 97.90 359 A 1 
ATOM 2875 N N   . PHE A 1 360 ? -1.649  -20.413 6.004   1.00 98.65 360 A 1 
ATOM 2876 C CA  . PHE A 1 360 ? -2.366  -19.231 6.486   1.00 98.57 360 A 1 
ATOM 2877 C C   . PHE A 1 360 ? -2.240  -19.054 8.008   1.00 98.55 360 A 1 
ATOM 2878 O O   . PHE A 1 360 ? -1.929  -17.954 8.464   1.00 98.19 360 A 1 
ATOM 2879 C CB  . PHE A 1 360 ? -3.831  -19.316 6.045   1.00 98.33 360 A 1 
ATOM 2880 C CG  . PHE A 1 360 ? -4.592  -18.025 6.264   1.00 98.28 360 A 1 
ATOM 2881 C CD1 . PHE A 1 360 ? -5.195  -17.756 7.506   1.00 97.74 360 A 1 
ATOM 2882 C CD2 . PHE A 1 360 ? -4.675  -17.073 5.231   1.00 97.89 360 A 1 
ATOM 2883 C CE1 . PHE A 1 360 ? -5.869  -16.541 7.717   1.00 97.55 360 A 1 
ATOM 2884 C CE2 . PHE A 1 360 ? -5.356  -15.859 5.441   1.00 97.42 360 A 1 
ATOM 2885 C CZ  . PHE A 1 360 ? -5.948  -15.590 6.686   1.00 97.63 360 A 1 
ATOM 2886 N N   . GLU A 1 361 ? -2.388  -20.134 8.774   1.00 98.21 361 A 1 
ATOM 2887 C CA  . GLU A 1 361 ? -2.297  -20.148 10.245  1.00 98.07 361 A 1 
ATOM 2888 C C   . GLU A 1 361 ? -0.862  -20.360 10.770  1.00 98.10 361 A 1 
ATOM 2889 O O   . GLU A 1 361 ? -0.616  -20.465 11.971  1.00 97.12 361 A 1 
ATOM 2890 C CB  . GLU A 1 361 ? -3.261  -21.210 10.801  1.00 97.72 361 A 1 
ATOM 2891 C CG  . GLU A 1 361 ? -4.745  -20.883 10.550  1.00 96.53 361 A 1 
ATOM 2892 C CD  . GLU A 1 361 ? -5.186  -19.563 11.202  1.00 96.61 361 A 1 
ATOM 2893 O OE1 . GLU A 1 361 ? -5.974  -18.823 10.577  1.00 90.77 361 A 1 
ATOM 2894 O OE2 . GLU A 1 361 ? -4.704  -19.267 12.322  1.00 92.21 361 A 1 
ATOM 2895 N N   . SER A 1 362 ? 0.134   -20.435 9.884   1.00 98.35 362 A 1 
ATOM 2896 C CA  . SER A 1 362 ? 1.522   -20.645 10.300  1.00 98.28 362 A 1 
ATOM 2897 C C   . SER A 1 362 ? 2.187   -19.365 10.825  1.00 98.46 362 A 1 
ATOM 2898 O O   . SER A 1 362 ? 1.833   -18.259 10.415  1.00 98.21 362 A 1 
ATOM 2899 C CB  . SER A 1 362 ? 2.346   -21.222 9.151   1.00 97.89 362 A 1 
ATOM 2900 O OG  . SER A 1 362 ? 2.664   -20.214 8.208   1.00 96.52 362 A 1 
ATOM 2901 N N   . PRO A 1 363 ? 3.282   -19.475 11.605  1.00 98.37 363 A 1 
ATOM 2902 C CA  . PRO A 1 363 ? 4.085   -18.321 12.029  1.00 98.18 363 A 1 
ATOM 2903 C C   . PRO A 1 363 ? 4.754   -17.530 10.889  1.00 98.31 363 A 1 
ATOM 2904 O O   . PRO A 1 363 ? 5.357   -16.480 11.138  1.00 97.65 363 A 1 
ATOM 2905 C CB  . PRO A 1 363 ? 5.143   -18.893 12.978  1.00 97.62 363 A 1 
ATOM 2906 C CG  . PRO A 1 363 ? 4.526   -20.198 13.478  1.00 95.88 363 A 1 
ATOM 2907 C CD  . PRO A 1 363 ? 3.741   -20.683 12.265  1.00 97.90 363 A 1 
ATOM 2908 N N   . MET A 1 364 ? 4.724   -18.045 9.648   1.00 98.25 364 A 1 
ATOM 2909 C CA  . MET A 1 364 ? 5.216   -17.298 8.484   1.00 98.34 364 A 1 
ATOM 2910 C C   . MET A 1 364 ? 4.171   -16.331 7.922   1.00 98.68 364 A 1 
ATOM 2911 O O   . MET A 1 364 ? 4.542   -15.428 7.173   1.00 98.45 364 A 1 
ATOM 2912 C CB  . MET A 1 364 ? 5.749   -18.257 7.404   1.00 97.13 364 A 1 
ATOM 2913 C CG  . MET A 1 364 ? 4.645   -18.915 6.559   1.00 92.44 364 A 1 
ATOM 2914 S SD  . MET A 1 364 ? 5.220   -20.239 5.459   1.00 91.27 364 A 1 
ATOM 2915 C CE  . MET A 1 364 ? 5.464   -21.554 6.671   1.00 81.05 364 A 1 
ATOM 2916 N N   . SER A 1 365 ? 2.900   -16.527 8.272   1.00 98.45 365 A 1 
ATOM 2917 C CA  . SER A 1 365 ? 1.796   -15.672 7.858   1.00 98.49 365 A 1 
ATOM 2918 C C   . SER A 1 365 ? 1.824   -14.355 8.628   1.00 98.51 365 A 1 
ATOM 2919 O O   . SER A 1 365 ? 1.848   -14.339 9.854   1.00 98.16 365 A 1 
ATOM 2920 C CB  . SER A 1 365 ? 0.471   -16.399 8.068   1.00 98.31 365 A 1 
ATOM 2921 O OG  . SER A 1 365 ? -0.583  -15.622 7.549   1.00 97.27 365 A 1 
ATOM 2922 N N   . ILE A 1 366 ? 1.831   -13.251 7.889   1.00 98.57 366 A 1 
ATOM 2923 C CA  . ILE A 1 366 ? 1.831   -11.884 8.431   1.00 98.56 366 A 1 
ATOM 2924 C C   . ILE A 1 366 ? 0.629   -11.080 7.922   1.00 98.55 366 A 1 
ATOM 2925 O O   . ILE A 1 366 ? 0.633   -9.853  7.920   1.00 98.29 366 A 1 
ATOM 2926 C CB  . ILE A 1 366 ? 3.193   -11.189 8.187   1.00 98.54 366 A 1 
ATOM 2927 C CG1 . ILE A 1 366 ? 3.547   -11.148 6.684   1.00 98.30 366 A 1 
ATOM 2928 C CG2 . ILE A 1 366 ? 4.293   -11.890 9.007   1.00 97.90 366 A 1 
ATOM 2929 C CD1 . ILE A 1 366 ? 4.772   -10.279 6.363   1.00 97.43 366 A 1 
ATOM 2930 N N   . VAL A 1 367 ? -0.424  -11.780 7.492   1.00 98.56 367 A 1 
ATOM 2931 C CA  . VAL A 1 367 ? -1.607  -11.202 6.834   1.00 98.46 367 A 1 
ATOM 2932 C C   . VAL A 1 367 ? -2.405  -10.257 7.737   1.00 98.26 367 A 1 
ATOM 2933 O O   . VAL A 1 367 ? -3.081  -9.351  7.249   1.00 97.75 367 A 1 
ATOM 2934 C CB  . VAL A 1 367 ? -2.534  -12.310 6.294   1.00 98.19 367 A 1 
ATOM 2935 C CG1 . VAL A 1 367 ? -1.794  -13.216 5.298   1.00 96.86 367 A 1 
ATOM 2936 C CG2 . VAL A 1 367 ? -3.129  -13.195 7.400   1.00 96.57 367 A 1 
ATOM 2937 N N   . PHE A 1 368 ? -2.328  -10.435 9.054   1.00 98.45 368 A 1 
ATOM 2938 C CA  . PHE A 1 368 ? -3.030  -9.575  10.008  1.00 98.24 368 A 1 
ATOM 2939 C C   . PHE A 1 368 ? -2.251  -8.294  10.309  1.00 98.14 368 A 1 
ATOM 2940 O O   . PHE A 1 368 ? -2.865  -7.229  10.381  1.00 97.54 368 A 1 
ATOM 2941 C CB  . PHE A 1 368 ? -3.378  -10.369 11.270  1.00 97.97 368 A 1 
ATOM 2942 C CG  . PHE A 1 368 ? -4.304  -11.548 11.017  1.00 97.83 368 A 1 
ATOM 2943 C CD1 . PHE A 1 368 ? -5.590  -11.336 10.478  1.00 96.64 368 A 1 
ATOM 2944 C CD2 . PHE A 1 368 ? -3.881  -12.859 11.304  1.00 96.64 368 A 1 
ATOM 2945 C CE1 . PHE A 1 368 ? -6.443  -12.430 10.226  1.00 95.97 368 A 1 
ATOM 2946 C CE2 . PHE A 1 368 ? -4.732  -13.948 11.055  1.00 95.62 368 A 1 
ATOM 2947 C CZ  . PHE A 1 368 ? -6.014  -13.736 10.516  1.00 96.18 368 A 1 
ATOM 2948 N N   . ASP A 1 369 ? -0.911  -8.362  10.368  1.00 98.24 369 A 1 
ATOM 2949 C CA  . ASP A 1 369 ? -0.052  -7.169  10.428  1.00 98.16 369 A 1 
ATOM 2950 C C   . ASP A 1 369 ? -0.199  -6.345  9.141   1.00 98.19 369 A 1 
ATOM 2951 O O   . ASP A 1 369 ? -0.324  -5.117  9.174   1.00 97.72 369 A 1 
ATOM 2952 C CB  . ASP A 1 369 ? 1.421   -7.576  10.611  1.00 97.96 369 A 1 
ATOM 2953 C CG  . ASP A 1 369 ? 1.735   -8.304  11.922  1.00 96.95 369 A 1 
ATOM 2954 O OD1 . ASP A 1 369 ? 0.887   -8.295  12.840  1.00 93.43 369 A 1 
ATOM 2955 O OD2 . ASP A 1 369 ? 2.851   -8.863  11.998  1.00 93.60 369 A 1 
ATOM 2956 N N   . GLU A 1 370 ? -0.274  -7.023  8.002   1.00 97.86 370 A 1 
ATOM 2957 C CA  . GLU A 1 370 ? -0.572  -6.414  6.703   1.00 97.67 370 A 1 
ATOM 2958 C C   . GLU A 1 370 ? -1.948  -5.722  6.695   1.00 97.62 370 A 1 
ATOM 2959 O O   . GLU A 1 370 ? -2.078  -4.579  6.241   1.00 97.20 370 A 1 
ATOM 2960 C CB  . GLU A 1 370 ? -0.487  -7.511  5.637   1.00 97.34 370 A 1 
ATOM 2961 C CG  . GLU A 1 370 ? -0.684  -6.990  4.212   1.00 95.46 370 A 1 
ATOM 2962 C CD  . GLU A 1 370 ? -0.826  -8.130  3.196   1.00 96.54 370 A 1 
ATOM 2963 O OE1 . GLU A 1 370 ? -1.414  -7.869  2.124   1.00 89.92 370 A 1 
ATOM 2964 O OE2 . GLU A 1 370 ? -0.407  -9.278  3.481   1.00 93.03 370 A 1 
ATOM 2965 N N   . ALA A 1 371 ? -2.975  -6.377  7.255   1.00 97.84 371 A 1 
ATOM 2966 C CA  . ALA A 1 371 ? -4.310  -5.802  7.373   1.00 97.52 371 A 1 
ATOM 2967 C C   . ALA A 1 371 ? -4.341  -4.581  8.307   1.00 97.43 371 A 1 
ATOM 2968 O O   . ALA A 1 371 ? -5.019  -3.598  7.992   1.00 96.94 371 A 1 
ATOM 2969 C CB  . ALA A 1 371 ? -5.285  -6.892  7.831   1.00 97.16 371 A 1 
ATOM 2970 N N   . GLU A 1 372 ? -3.597  -4.605  9.419   1.00 97.82 372 A 1 
ATOM 2971 C CA  . GLU A 1 372 ? -3.431  -3.451  10.308  1.00 97.77 372 A 1 
ATOM 2972 C C   . GLU A 1 372 ? -2.747  -2.283  9.581   1.00 97.85 372 A 1 
ATOM 2973 O O   . GLU A 1 372 ? -3.206  -1.136  9.650   1.00 97.48 372 A 1 
ATOM 2974 C CB  . GLU A 1 372 ? -2.628  -3.851  11.557  1.00 97.38 372 A 1 
ATOM 2975 C CG  . GLU A 1 372 ? -2.678  -2.724  12.596  1.00 95.60 372 A 1 
ATOM 2976 C CD  . GLU A 1 372 ? -1.538  -2.800  13.609  1.00 95.30 372 A 1 
ATOM 2977 O OE1 . GLU A 1 372 ? -0.873  -1.749  13.782  1.00 88.18 372 A 1 
ATOM 2978 O OE2 . GLU A 1 372 ? -1.338  -3.857  14.235  1.00 90.57 372 A 1 
ATOM 2979 N N   . ASN A 1 373 ? -1.689  -2.569  8.825   1.00 98.19 373 A 1 
ATOM 2980 C CA  . ASN A 1 373 ? -0.925  -1.548  8.110   1.00 98.24 373 A 1 
ATOM 2981 C C   . ASN A 1 373 ? -1.740  -0.787  7.051   1.00 97.95 373 A 1 
ATOM 2982 O O   . ASN A 1 373 ? -1.378  0.341   6.683   1.00 97.44 373 A 1 
ATOM 2983 C CB  . ASN A 1 373 ? 0.360   -2.186  7.561   1.00 98.35 373 A 1 
ATOM 2984 C CG  . ASN A 1 373 ? 1.444   -2.303  8.618   1.00 98.28 373 A 1 
ATOM 2985 O OD1 . ASN A 1 373 ? 1.463   -1.566  9.597   1.00 94.78 373 A 1 
ATOM 2986 N ND2 . ASN A 1 373 ? 2.425   -3.149  8.425   1.00 94.44 373 A 1 
ATOM 2987 N N   . ARG A 1 374 ? -2.904  -1.315  6.640   1.00 97.76 374 A 1 
ATOM 2988 C CA  . ARG A 1 374 ? -3.903  -0.565  5.857   1.00 97.37 374 A 1 
ATOM 2989 C C   . ARG A 1 374 ? -4.343  0.718   6.559   1.00 97.57 374 A 1 
ATOM 2990 O O   . ARG A 1 374 ? -4.450  1.753   5.904   1.00 97.07 374 A 1 
ATOM 2991 C CB  . ARG A 1 374 ? -5.136  -1.434  5.578   1.00 96.76 374 A 1 
ATOM 2992 C CG  . ARG A 1 374 ? -4.871  -2.661  4.700   1.00 93.94 374 A 1 
ATOM 2993 C CD  . ARG A 1 374 ? -4.527  -2.288  3.251   1.00 91.50 374 A 1 
ATOM 2994 N NE  . ARG A 1 374 ? -5.542  -1.423  2.618   1.00 89.38 374 A 1 
ATOM 2995 C CZ  . ARG A 1 374 ? -6.742  -1.786  2.207   1.00 89.69 374 A 1 
ATOM 2996 N NH1 . ARG A 1 374 ? -7.158  -3.013  2.256   1.00 80.60 374 A 1 
ATOM 2997 N NH2 . ARG A 1 374 ? -7.557  -0.888  1.736   1.00 84.26 374 A 1 
ATOM 2998 N N   . LEU A 1 375 ? -4.572  0.666   7.886   1.00 97.83 375 A 1 
ATOM 2999 C CA  . LEU A 1 375 ? -4.962  1.829   8.684   1.00 97.94 375 A 1 
ATOM 3000 C C   . LEU A 1 375 ? -3.883  2.916   8.620   1.00 97.99 375 A 1 
ATOM 3001 O O   . LEU A 1 375 ? -4.178  4.072   8.313   1.00 97.70 375 A 1 
ATOM 3002 C CB  . LEU A 1 375 ? -5.231  1.361   10.130  1.00 97.74 375 A 1 
ATOM 3003 C CG  . LEU A 1 375 ? -5.334  2.492   11.168  1.00 96.47 375 A 1 
ATOM 3004 C CD1 . LEU A 1 375 ? -6.522  3.403   10.879  1.00 94.17 375 A 1 
ATOM 3005 C CD2 . LEU A 1 375 ? -5.500  1.909   12.566  1.00 94.34 375 A 1 
ATOM 3006 N N   . HIS A 1 376 ? -2.631  2.542   8.878   1.00 98.13 376 A 1 
ATOM 3007 C CA  . HIS A 1 376 ? -1.525  3.495   9.004   1.00 98.06 376 A 1 
ATOM 3008 C C   . HIS A 1 376 ? -1.149  4.136   7.670   1.00 97.67 376 A 1 
ATOM 3009 O O   . HIS A 1 376 ? -0.889  5.338   7.611   1.00 97.24 376 A 1 
ATOM 3010 C CB  . HIS A 1 376 ? -0.333  2.781   9.649   1.00 98.21 376 A 1 
ATOM 3011 C CG  . HIS A 1 376 ? -0.690  2.186   10.991  1.00 98.37 376 A 1 
ATOM 3012 N ND1 . HIS A 1 376 ? -1.216  2.882   12.075  1.00 95.48 376 A 1 
ATOM 3013 C CD2 . HIS A 1 376 ? -0.619  0.867   11.330  1.00 95.88 376 A 1 
ATOM 3014 C CE1 . HIS A 1 376 ? -1.448  1.985   13.044  1.00 96.11 376 A 1 
ATOM 3015 N NE2 . HIS A 1 376 ? -1.100  0.755   12.630  1.00 96.36 376 A 1 
ATOM 3016 N N   . THR A 1 377 ? -1.202  3.365   6.583   1.00 97.30 377 A 1 
ATOM 3017 C CA  . THR A 1 377 ? -0.897  3.874   5.237   1.00 96.78 377 A 1 
ATOM 3018 C C   . THR A 1 377 ? -2.016  4.750   4.677   1.00 96.24 377 A 1 
ATOM 3019 O O   . THR A 1 377 ? -1.732  5.819   4.134   1.00 95.70 377 A 1 
ATOM 3020 C CB  . THR A 1 377 ? -0.572  2.734   4.272   1.00 96.66 377 A 1 
ATOM 3021 O OG1 . THR A 1 377 ? -1.589  1.759   4.287   1.00 95.46 377 A 1 
ATOM 3022 C CG2 . THR A 1 377 ? 0.744   2.051   4.646   1.00 95.19 377 A 1 
ATOM 3023 N N   . ILE A 1 378 ? -3.285  4.390   4.889   1.00 96.71 378 A 1 
ATOM 3024 C CA  . ILE A 1 378 ? -4.426  5.259   4.566   1.00 96.37 378 A 1 
ATOM 3025 C C   . ILE A 1 378 ? -4.350  6.565   5.365   1.00 96.16 378 A 1 
ATOM 3026 O O   . ILE A 1 378 ? -4.526  7.647   4.800   1.00 95.73 378 A 1 
ATOM 3027 C CB  . ILE A 1 378 ? -5.746  4.489   4.794   1.00 96.13 378 A 1 
ATOM 3028 C CG1 . ILE A 1 378 ? -5.955  3.509   3.614   1.00 95.10 378 A 1 
ATOM 3029 C CG2 . ILE A 1 378 ? -6.955  5.430   4.941   1.00 95.30 378 A 1 
ATOM 3030 C CD1 . ILE A 1 378 ? -7.056  2.473   3.846   1.00 92.94 378 A 1 
ATOM 3031 N N   . LYS A 1 379 ? -4.022  6.487   6.657   1.00 97.05 379 A 1 
ATOM 3032 C CA  . LYS A 1 379 ? -3.827  7.664   7.510   1.00 97.07 379 A 1 
ATOM 3033 C C   . LYS A 1 379 ? -2.729  8.581   6.972   1.00 96.54 379 A 1 
ATOM 3034 O O   . LYS A 1 379 ? -2.948  9.785   6.844   1.00 96.24 379 A 1 
ATOM 3035 C CB  . LYS A 1 379 ? -3.534  7.205   8.941   1.00 97.53 379 A 1 
ATOM 3036 C CG  . LYS A 1 379 ? -3.562  8.376   9.935   1.00 97.42 379 A 1 
ATOM 3037 C CD  . LYS A 1 379 ? -3.159  7.936   11.351  1.00 96.95 379 A 1 
ATOM 3038 C CE  . LYS A 1 379 ? -4.120  6.898   11.939  1.00 95.74 379 A 1 
ATOM 3039 N NZ  . LYS A 1 379 ? -3.742  6.557   13.327  1.00 95.11 379 A 1 
ATOM 3040 N N   . ALA A 1 380 ? -1.581  8.015   6.599   1.00 96.60 380 A 1 
ATOM 3041 C CA  . ALA A 1 380 ? -0.484  8.775   6.011   1.00 95.65 380 A 1 
ATOM 3042 C C   . ALA A 1 380 ? -0.884  9.469   4.703   1.00 94.51 380 A 1 
ATOM 3043 O O   . ALA A 1 380 ? -0.587  10.650  4.524   1.00 93.53 380 A 1 
ATOM 3044 C CB  . ALA A 1 380 ? 0.706   7.841   5.797   1.00 95.68 380 A 1 
ATOM 3045 N N   . VAL A 1 381 ? -1.618  8.785   3.828   1.00 95.50 381 A 1 
ATOM 3046 C CA  . VAL A 1 381 ? -2.142  9.359   2.578   1.00 94.35 381 A 1 
ATOM 3047 C C   . VAL A 1 381 ? -3.057  10.553  2.857   1.00 93.62 381 A 1 
ATOM 3048 O O   . VAL A 1 381 ? -2.853  11.625  2.286   1.00 92.47 381 A 1 
ATOM 3049 C CB  . VAL A 1 381 ? -2.851  8.271   1.751   1.00 93.52 381 A 1 
ATOM 3050 C CG1 . VAL A 1 381 ? -3.693  8.853   0.611   1.00 90.72 381 A 1 
ATOM 3051 C CG2 . VAL A 1 381 ? -1.827  7.311   1.134   1.00 90.93 381 A 1 
ATOM 3052 N N   . MET A 1 382 ? -4.021  10.414  3.775   1.00 94.38 382 A 1 
ATOM 3053 C CA  . MET A 1 382 ? -4.916  11.517  4.142   1.00 94.10 382 A 1 
ATOM 3054 C C   . MET A 1 382 ? -4.153  12.689  4.763   1.00 93.35 382 A 1 
ATOM 3055 O O   . MET A 1 382 ? -4.346  13.838  4.369   1.00 92.65 382 A 1 
ATOM 3056 C CB  . MET A 1 382 ? -5.993  11.036  5.118   1.00 94.57 382 A 1 
ATOM 3057 C CG  . MET A 1 382 ? -6.995  10.076  4.469   1.00 94.20 382 A 1 
ATOM 3058 S SD  . MET A 1 382 ? -8.447  9.739   5.497   1.00 93.80 382 A 1 
ATOM 3059 C CE  . MET A 1 382 ? -7.678  8.958   6.927   1.00 89.27 382 A 1 
ATOM 3060 N N   . VAL A 1 383 ? -3.241  12.416  5.701   1.00 95.65 383 A 1 
ATOM 3061 C CA  . VAL A 1 383 ? -2.437  13.449  6.375   1.00 95.13 383 A 1 
ATOM 3062 C C   . VAL A 1 383 ? -1.503  14.170  5.402   1.00 93.84 383 A 1 
ATOM 3063 O O   . VAL A 1 383 ? -1.336  15.387  5.503   1.00 92.59 383 A 1 
ATOM 3064 C CB  . VAL A 1 383 ? -1.654  12.820  7.541   1.00 95.44 383 A 1 
ATOM 3065 C CG1 . VAL A 1 383 ? -0.581  13.744  8.114   1.00 94.57 383 A 1 
ATOM 3066 C CG2 . VAL A 1 383 ? -2.605  12.474  8.693   1.00 94.53 383 A 1 
ATOM 3067 N N   . ALA A 1 384 ? -0.897  13.453  4.462   1.00 93.63 384 A 1 
ATOM 3068 C CA  . ALA A 1 384 ? 0.005   14.033  3.470   1.00 91.86 384 A 1 
ATOM 3069 C C   . ALA A 1 384 ? -0.725  14.922  2.457   1.00 90.53 384 A 1 
ATOM 3070 O O   . ALA A 1 384 ? -0.174  15.931  2.017   1.00 88.72 384 A 1 
ATOM 3071 C CB  . ALA A 1 384 ? 0.746   12.892  2.767   1.00 91.64 384 A 1 
ATOM 3072 N N   . THR A 1 385 ? -1.963  14.577  2.099   1.00 92.14 385 A 1 
ATOM 3073 C CA  . THR A 1 385 ? -2.718  15.264  1.039   1.00 90.85 385 A 1 
ATOM 3074 C C   . THR A 1 385 ? -3.674  16.334  1.564   1.00 90.08 385 A 1 
ATOM 3075 O O   . THR A 1 385 ? -3.902  17.335  0.881   1.00 88.12 385 A 1 
ATOM 3076 C CB  . THR A 1 385 ? -3.486  14.258  0.175   1.00 89.86 385 A 1 
ATOM 3077 O OG1 . THR A 1 385 ? -4.339  13.461  0.969   1.00 87.67 385 A 1 
ATOM 3078 C CG2 . THR A 1 385 ? -2.556  13.308  -0.583  1.00 87.43 385 A 1 
ATOM 3079 N N   . LEU A 1 386 ? -4.212  16.158  2.773   1.00 91.22 386 A 1 
ATOM 3080 C CA  . LEU A 1 386 ? -5.238  17.027  3.357   1.00 90.85 386 A 1 
ATOM 3081 C C   . LEU A 1 386 ? -4.771  17.788  4.608   1.00 90.67 386 A 1 
ATOM 3082 O O   . LEU A 1 386 ? -5.389  18.785  4.992   1.00 86.33 386 A 1 
ATOM 3083 C CB  . LEU A 1 386 ? -6.467  16.144  3.645   1.00 88.83 386 A 1 
ATOM 3084 C CG  . LEU A 1 386 ? -7.730  16.902  4.073   1.00 85.89 386 A 1 
ATOM 3085 C CD1 . LEU A 1 386 ? -8.204  17.868  2.987   1.00 84.10 386 A 1 
ATOM 3086 C CD2 . LEU A 1 386 ? -8.852  15.905  4.357   1.00 84.42 386 A 1 
ATOM 3087 N N   . GLY A 1 387 ? -3.701  17.329  5.265   1.00 90.17 387 A 1 
ATOM 3088 C CA  . GLY A 1 387 ? -3.162  17.924  6.487   1.00 87.37 387 A 1 
ATOM 3089 C C   . GLY A 1 387 ? -2.609  19.344  6.287   1.00 84.06 387 A 1 
ATOM 3090 O O   . GLY A 1 387 ? -2.319  19.777  5.168   1.00 76.92 387 A 1 
ATOM 3091 N N   . GLN A 1 388 ? -2.502  20.076  7.408   1.00 82.29 388 A 1 
ATOM 3092 C CA  . GLN A 1 388 ? -1.890  21.404  7.446   1.00 76.19 388 A 1 
ATOM 3093 C C   . GLN A 1 388 ? -0.371  21.331  7.505   1.00 67.76 388 A 1 
ATOM 3094 O O   . GLN A 1 388 ? 0.155   20.467  8.244   1.00 57.48 388 A 1 
ATOM 3095 C CB  . GLN A 1 388 ? -2.468  22.255  8.584   1.00 67.69 388 A 1 
ATOM 3096 C CG  . GLN A 1 388 ? -3.948  22.597  8.330   1.00 59.44 388 A 1 
ATOM 3097 C CD  . GLN A 1 388 ? -4.509  23.629  9.314   1.00 52.50 388 A 1 
ATOM 3098 O OE1 . GLN A 1 388 ? -3.836  24.184  10.161  1.00 47.39 388 A 1 
ATOM 3099 N NE2 . GLN A 1 388 ? -5.782  23.958  9.212   1.00 46.33 388 A 1 
ATOM 3100 O OXT . GLN A 1 388 ? 0.225   22.156  6.774   1.00 53.37 388 A 1 
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