# 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_if02192
#
_entry.id if02192
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ASP 3   
1 n GLU 4   
1 n ILE 5   
1 n SER 6   
1 n VAL 7   
1 n LEU 8   
1 n ILE 9   
1 n VAL 10  
1 n ASP 11  
1 n ASP 12  
1 n SER 13  
1 n ALA 14  
1 n MET 15  
1 n MET 16  
1 n ARG 17  
1 n ASN 18  
1 n LEU 19  
1 n ILE 20  
1 n GLY 21  
1 n ARG 22  
1 n MET 23  
1 n VAL 24  
1 n GLU 25  
1 n GLU 26  
1 n THR 27  
1 n PRO 28  
1 n GLY 29  
1 n LEU 30  
1 n VAL 31  
1 n ILE 32  
1 n ALA 33  
1 n GLU 34  
1 n LYS 35  
1 n ALA 36  
1 n MET 37  
1 n ASN 38  
1 n GLY 39  
1 n LEU 40  
1 n PHE 41  
1 n ALA 42  
1 n LEU 43  
1 n GLN 44  
1 n LYS 45  
1 n ILE 46  
1 n PRO 47  
1 n ARG 48  
1 n VAL 49  
1 n ASN 50  
1 n PRO 51  
1 n ASP 52  
1 n ILE 53  
1 n ILE 54  
1 n ILE 55  
1 n LEU 56  
1 n ASP 57  
1 n LEU 58  
1 n GLU 59  
1 n MET 60  
1 n PRO 61  
1 n GLU 62  
1 n MET 63  
1 n ASN 64  
1 n GLY 65  
1 n ILE 66  
1 n GLU 67  
1 n PHE 68  
1 n LEU 69  
1 n GLN 70  
1 n GLU 71  
1 n ARG 72  
1 n LYS 73  
1 n LYS 74  
1 n GLN 75  
1 n GLY 76  
1 n ILE 77  
1 n LYS 78  
1 n ILE 79  
1 n PRO 80  
1 n VAL 81  
1 n ILE 82  
1 n ILE 83  
1 n LEU 84  
1 n SER 85  
1 n SER 86  
1 n ILE 87  
1 n ALA 88  
1 n GLU 89  
1 n LYS 90  
1 n GLY 91  
1 n ALA 92  
1 n LYS 93  
1 n ILE 94  
1 n THR 95  
1 n MET 96  
1 n GLU 97  
1 n ALA 98  
1 n LEU 99  
1 n ALA 100 
1 n LEU 101 
1 n GLY 102 
1 n ALA 103 
1 n SER 104 
1 n ASP 105 
1 n PHE 106 
1 n ILE 107 
1 n GLN 108 
1 n LYS 109 
1 n PRO 110 
1 n SER 111 
1 n GLY 112 
1 n SER 113 
1 n VAL 114 
1 n SER 115 
1 n MET 116 
1 n ASP 117 
1 n ILE 118 
1 n HIS 119 
1 n THR 120 
1 n VAL 121 
1 n ARG 122 
1 n ASP 123 
1 n THR 124 
1 n LEU 125 
1 n VAL 126 
1 n PRO 127 
1 n MET 128 
1 n LEU 129 
1 n LEU 130 
1 n GLY 131 
1 n TYR 132 
1 n GLY 133 
1 n GLY 134 
1 n ALA 135 
1 n TYR 136 
1 n ARG 137 
1 n ARG 138 
1 n SER 139 
1 n GLN 140 
1 n GLY 141 
1 n LYS 142 
1 n LYS 143 
1 n ILE 144 
1 n LEU 145 
1 n SER 146 
1 n PRO 147 
1 n GLU 148 
1 n GLU 149 
1 n TYR 150 
1 n ALA 151 
1 n LYS 152 
1 n LYS 153 
1 n PRO 154 
1 n ALA 155 
1 n VAL 156 
1 n GLN 157 
1 n PRO 158 
1 n GLY 159 
1 n GLN 160 
1 n ALA 161 
1 n THR 162 
1 n ASP 163 
1 n ILE 164 
1 n SER 165 
1 n ALA 166 
1 n LEU 167 
1 n LEU 168 
1 n LYS 169 
1 n SER 170 
1 n LEU 171 
1 n ALA 172 
1 n PRO 173 
1 n PRO 174 
1 n ALA 175 
1 n ALA 176 
1 n LYS 177 
1 n ALA 178 
1 n ALA 179 
1 n GLN 180 
1 n PRO 181 
1 n PRO 182 
1 n MET 183 
1 n GLN 184 
1 n LEU 185 
1 n ARG 186 
1 n LYS 187 
1 n PRO 188 
1 n GLY 189 
1 n ARG 190 
1 n ILE 191 
1 n ASP 192 
1 n ILE 193 
1 n ILE 194 
1 n ALA 195 
1 n ILE 196 
1 n GLY 197 
1 n ILE 198 
1 n SER 199 
1 n THR 200 
1 n GLY 201 
1 n GLY 202 
1 n PRO 203 
1 n ASP 204 
1 n ALA 205 
1 n LEU 206 
1 n ARG 207 
1 n VAL 208 
1 n VAL 209 
1 n PHE 210 
1 n SER 211 
1 n ASN 212 
1 n LEU 213 
1 n ASP 214 
1 n LYS 215 
1 n ASP 216 
1 n LEU 217 
1 n THR 218 
1 n THR 219 
1 n PRO 220 
1 n ILE 221 
1 n VAL 222 
1 n VAL 223 
1 n VAL 224 
1 n GLN 225 
1 n HIS 226 
1 n MET 227 
1 n PRO 228 
1 n PRO 229 
1 n GLY 230 
1 n PHE 231 
1 n THR 232 
1 n ASN 233 
1 n GLU 234 
1 n PHE 235 
1 n ALA 236 
1 n LYS 237 
1 n SER 238 
1 n LEU 239 
1 n ALA 240 
1 n ARG 241 
1 n ILE 242 
1 n CYS 243 
1 n PRO 244 
1 n LEU 245 
1 n GLU 246 
1 n VAL 247 
1 n LYS 248 
1 n GLU 249 
1 n ALA 250 
1 n GLU 251 
1 n GLU 252 
1 n GLY 253 
1 n ASP 254 
1 n ALA 255 
1 n ILE 256 
1 n GLN 257 
1 n ASN 258 
1 n GLY 259 
1 n ARG 260 
1 n ILE 261 
1 n LEU 262 
1 n ILE 263 
1 n ALA 264 
1 n GLN 265 
1 n GLY 266 
1 n ASN 267 
1 n LYS 268 
1 n HIS 269 
1 n LEU 270 
1 n GLU 271 
1 n VAL 272 
1 n GLU 273 
1 n ARG 274 
1 n ARG 275 
1 n GLY 276 
1 n ALA 277 
1 n ASN 278 
1 n ALA 279 
1 n ILE 280 
1 n ALA 281 
1 n HIS 282 
1 n LEU 283 
1 n SER 284 
1 n ASP 285 
1 n SER 286 
1 n PRO 287 
1 n LEU 288 
1 n VAL 289 
1 n SER 290 
1 n GLY 291 
1 n HIS 292 
1 n ARG 293 
1 n PRO 294 
1 n SER 295 
1 n ALA 296 
1 n ASP 297 
1 n VAL 298 
1 n LEU 299 
1 n PHE 300 
1 n ALA 301 
1 n SER 302 
1 n VAL 303 
1 n ALA 304 
1 n LEU 305 
1 n CYS 306 
1 n TYR 307 
1 n GLN 308 
1 n ASN 309 
1 n HIS 310 
1 n ALA 311 
1 n LEU 312 
1 n GLY 313 
1 n VAL 314 
1 n ILE 315 
1 n MET 316 
1 n THR 317 
1 n GLY 318 
1 n MET 319 
1 n GLY 320 
1 n ARG 321 
1 n ASP 322 
1 n GLY 323 
1 n ALA 324 
1 n ALA 325 
1 n GLN 326 
1 n ILE 327 
1 n GLY 328 
1 n THR 329 
1 n ILE 330 
1 n TYR 331 
1 n LYS 332 
1 n GLU 333 
1 n GLY 334 
1 n GLY 335 
1 n MET 336 
1 n THR 337 
1 n ILE 338 
1 n GLY 339 
1 n GLN 340 
1 n ASP 341 
1 n GLU 342 
1 n LYS 343 
1 n SER 344 
1 n ALA 345 
1 n VAL 346 
1 n VAL 347 
1 n TYR 348 
1 n GLY 349 
1 n MET 350 
1 n PRO 351 
1 n ARG 352 
1 n VAL 353 
1 n ALA 354 
1 n TRP 355 
1 n GLU 356 
1 n LEU 357 
1 n GLY 358 
1 n HIS 359 
1 n VAL 360 
1 n MET 361 
1 n GLU 362 
1 n GLN 363 
1 n VAL 364 
1 n SER 365 
1 n LEU 366 
1 n GLU 367 
1 n LYS 368 
1 n MET 369 
1 n ALA 370 
1 n ARG 371 
1 n ARG 372 
1 n ILE 373 
1 n CYS 374 
1 n ASP 375 
1 n ILE 376 
1 n ALA 377 
1 n LYS 378 
1 n THR 379 
1 n ASN 380 
1 n ARG 381 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:35:06)"
_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 85.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLN . 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 ILE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TRP . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ARG . 381 A 381 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -18.813 -10.439 24.762  1.00 67.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.244 -9.677  23.623  1.00 76.06 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.109 -10.527 23.088  1.00 80.39 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.317 -10.985 23.903  1.00 74.47 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.755 -8.282  24.041  1.00 68.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.221 -7.492  22.839  1.00 59.29 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -18.904 -7.463  24.665  1.00 61.71 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -17.092 -10.826 21.787  1.00 78.99 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -16.011 -11.630 21.195  1.00 84.25 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -14.700 -10.834 21.229  1.00 87.87 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -14.705 -9.631  20.960  1.00 84.37 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -16.350 -12.041 19.758  1.00 77.82 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -15.303 -12.854 19.270  1.00 70.06 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -13.592 -11.486 21.564  1.00 86.63 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -12.247 -10.902 21.474  1.00 88.66 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -11.729 -10.884 20.018  1.00 89.84 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -10.726 -10.238 19.727  1.00 86.87 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -11.288 -11.655 22.418  1.00 86.34 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -11.430 -11.312 23.914  1.00 84.51 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -12.020 -10.257 24.245  1.00 79.62 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -10.861 -12.069 24.742  1.00 80.72 3   A 1 
ATOM 22   N N   . GLU A 1 4   ? -12.433 -11.545 19.088  1.00 93.33 4   A 1 
ATOM 23   C CA  . GLU A 1 4   ? -12.144 -11.513 17.648  1.00 94.38 4   A 1 
ATOM 24   C C   . GLU A 1 4   ? -12.520 -10.157 17.022  1.00 95.32 4   A 1 
ATOM 25   O O   . GLU A 1 4   ? -13.392 -9.439  17.517  1.00 94.34 4   A 1 
ATOM 26   C CB  . GLU A 1 4   ? -12.874 -12.661 16.927  1.00 92.94 4   A 1 
ATOM 27   C CG  . GLU A 1 4   ? -12.414 -14.055 17.380  1.00 89.87 4   A 1 
ATOM 28   C CD  . GLU A 1 4   ? -13.155 -15.160 16.610  1.00 88.73 4   A 1 
ATOM 29   O OE1 . GLU A 1 4   ? -12.506 -15.861 15.800  1.00 79.74 4   A 1 
ATOM 30   O OE2 . GLU A 1 4   ? -14.382 -15.293 16.824  1.00 80.57 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -11.874 -9.811  15.906  1.00 95.79 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -12.150 -8.594  15.135  1.00 96.41 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -13.493 -8.752  14.427  1.00 96.88 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -13.671 -9.638  13.592  1.00 96.46 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -10.998 -8.308  14.148  1.00 96.05 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -9.718  -7.927  14.926  1.00 94.49 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -11.374 -7.187  13.159  1.00 94.66 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -8.445  -8.028  14.086  1.00 90.50 5   A 1 
ATOM 39   N N   . SER A 1 6   ? -14.435 -7.872  14.746  1.00 97.33 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? -15.793 -7.913  14.218  1.00 97.72 6   A 1 
ATOM 41   C C   . SER A 1 6   ? -15.925 -7.086  12.935  1.00 98.14 6   A 1 
ATOM 42   O O   . SER A 1 6   ? -15.570 -5.908  12.892  1.00 97.93 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? -16.787 -7.505  15.305  1.00 96.96 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? -16.570 -6.184  15.753  1.00 90.82 6   A 1 
ATOM 45   N N   . VAL A 1 7   ? -16.451 -7.711  11.869  1.00 97.55 7   A 1 
ATOM 46   C CA  . VAL A 1 7   ? -16.518 -7.157  10.511  1.00 98.00 7   A 1 
ATOM 47   C C   . VAL A 1 7   ? -17.969 -6.876  10.120  1.00 98.24 7   A 1 
ATOM 48   O O   . VAL A 1 7   ? -18.800 -7.785  10.105  1.00 97.79 7   A 1 
ATOM 49   C CB  . VAL A 1 7   ? -15.858 -8.111  9.491   1.00 97.71 7   A 1 
ATOM 50   C CG1 . VAL A 1 7   ? -15.774 -7.456  8.106   1.00 95.73 7   A 1 
ATOM 51   C CG2 . VAL A 1 7   ? -14.442 -8.538  9.907   1.00 95.21 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -18.282 -5.626  9.744   1.00 98.18 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -19.546 -5.267  9.095   1.00 98.20 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -19.363 -5.314  7.573   1.00 98.23 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -18.520 -4.606  7.032   1.00 98.00 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -20.011 -3.889  9.594   1.00 98.28 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -21.285 -3.348  8.909   1.00 97.71 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -22.512 -4.216  9.175   1.00 94.85 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -21.591 -1.940  9.422   1.00 95.26 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -20.177 -6.109  6.877   1.00 98.28 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -20.112 -6.275  5.419   1.00 98.10 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -21.275 -5.513  4.781   1.00 97.97 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -22.436 -5.817  5.062   1.00 97.30 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -20.117 -7.768  5.030   1.00 97.75 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -19.006 -8.560  5.766   1.00 96.70 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -19.959 -7.905  3.501   1.00 96.64 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -19.132 -10.078 5.610   1.00 95.10 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -20.971 -4.534  3.912   1.00 97.86 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -21.939 -3.646  3.261   1.00 97.68 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -21.791 -3.757  1.748   1.00 96.90 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -20.812 -3.276  1.187   1.00 95.88 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -21.772 -2.188  3.726   1.00 97.75 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -22.987 -1.356  3.305   1.00 95.63 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -21.613 -2.060  5.250   1.00 95.30 10  A 1 
ATOM 75   N N   . ASP A 1 11  ? -22.745 -4.413  1.095   1.00 97.34 11  A 1 
ATOM 76   C CA  . ASP A 1 11  ? -22.777 -4.659  -0.357  1.00 96.65 11  A 1 
ATOM 77   C C   . ASP A 1 11  ? -24.228 -5.017  -0.734  1.00 96.27 11  A 1 
ATOM 78   O O   . ASP A 1 11  ? -24.904 -5.706  0.033   1.00 94.68 11  A 1 
ATOM 79   C CB  . ASP A 1 11  ? -21.790 -5.801  -0.672  1.00 95.48 11  A 1 
ATOM 80   C CG  . ASP A 1 11  ? -21.543 -6.058  -2.164  1.00 93.99 11  A 1 
ATOM 81   O OD1 . ASP A 1 11  ? -22.496 -6.508  -2.836  1.00 90.74 11  A 1 
ATOM 82   O OD2 . ASP A 1 11  ? -20.385 -5.927  -2.612  1.00 89.76 11  A 1 
ATOM 83   N N   . ASP A 1 12  ? -24.744 -4.534  -1.871  1.00 95.31 12  A 1 
ATOM 84   C CA  . ASP A 1 12  ? -26.125 -4.817  -2.295  1.00 95.04 12  A 1 
ATOM 85   C C   . ASP A 1 12  ? -26.306 -6.258  -2.805  1.00 95.13 12  A 1 
ATOM 86   O O   . ASP A 1 12  ? -27.367 -6.872  -2.630  1.00 91.65 12  A 1 
ATOM 87   C CB  . ASP A 1 12  ? -26.583 -3.756  -3.312  1.00 93.29 12  A 1 
ATOM 88   C CG  . ASP A 1 12  ? -25.956 -3.916  -4.695  1.00 91.64 12  A 1 
ATOM 89   O OD1 . ASP A 1 12  ? -24.810 -4.402  -4.752  1.00 86.63 12  A 1 
ATOM 90   O OD2 . ASP A 1 12  ? -26.680 -3.631  -5.672  1.00 86.79 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -25.243 -6.863  -3.319  1.00 93.31 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -25.229 -8.241  -3.801  1.00 92.71 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -25.207 -9.252  -2.649  1.00 93.53 13  A 1 
ATOM 94   O O   . SER A 1 13  ? -24.235 -9.401  -1.904  1.00 93.30 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? -24.039 -8.448  -4.735  1.00 90.82 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? -24.004 -9.795  -5.180  1.00 83.12 13  A 1 
ATOM 97   N N   . ALA A 1 14  ? -26.276 -10.053 -2.554  1.00 92.69 14  A 1 
ATOM 98   C CA  . ALA A 1 14  ? -26.319 -11.177 -1.614  1.00 92.84 14  A 1 
ATOM 99   C C   . ALA A 1 14  ? -25.186 -12.192 -1.849  1.00 92.60 14  A 1 
ATOM 100  O O   . ALA A 1 14  ? -24.662 -12.763 -0.888  1.00 91.41 14  A 1 
ATOM 101  C CB  . ALA A 1 14  ? -27.694 -11.850 -1.722  1.00 93.04 14  A 1 
ATOM 102  N N   . MET A 1 15  ? -24.787 -12.382 -3.107  1.00 90.72 15  A 1 
ATOM 103  C CA  . MET A 1 15  ? -23.672 -13.255 -3.468  1.00 89.24 15  A 1 
ATOM 104  C C   . MET A 1 15  ? -22.355 -12.735 -2.884  1.00 90.29 15  A 1 
ATOM 105  O O   . MET A 1 15  ? -21.653 -13.492 -2.218  1.00 89.31 15  A 1 
ATOM 106  C CB  . MET A 1 15  ? -23.590 -13.385 -4.993  1.00 86.04 15  A 1 
ATOM 107  C CG  . MET A 1 15  ? -22.536 -14.407 -5.430  1.00 76.10 15  A 1 
ATOM 108  S SD  . MET A 1 15  ? -22.305 -14.516 -7.224  1.00 69.44 15  A 1 
ATOM 109  C CE  . MET A 1 15  ? -21.365 -12.990 -7.516  1.00 61.21 15  A 1 
ATOM 110  N N   . MET A 1 16  ? -22.064 -11.429 -3.063  1.00 92.22 16  A 1 
ATOM 111  C CA  . MET A 1 16  ? -20.846 -10.805 -2.533  1.00 92.29 16  A 1 
ATOM 112  C C   . MET A 1 16  ? -20.817 -10.810 -1.008  1.00 93.32 16  A 1 
ATOM 113  O O   . MET A 1 16  ? -19.814 -11.214 -0.419  1.00 93.10 16  A 1 
ATOM 114  C CB  . MET A 1 16  ? -20.705 -9.375  -3.071  1.00 90.76 16  A 1 
ATOM 115  C CG  . MET A 1 16  ? -20.269 -9.357  -4.543  1.00 86.75 16  A 1 
ATOM 116  S SD  . MET A 1 16  ? -18.696 -10.203 -4.894  1.00 83.82 16  A 1 
ATOM 117  C CE  . MET A 1 16  ? -17.597 -9.261  -3.812  1.00 74.27 16  A 1 
ATOM 118  N N   . ARG A 1 17  ? -21.938 -10.466 -0.346  1.00 94.26 17  A 1 
ATOM 119  C CA  . ARG A 1 17  ? -22.031 -10.544 1.123   1.00 94.58 17  A 1 
ATOM 120  C C   . ARG A 1 17  ? -21.747 -11.952 1.655   1.00 94.76 17  A 1 
ATOM 121  O O   . ARG A 1 17  ? -21.125 -12.096 2.706   1.00 94.59 17  A 1 
ATOM 122  C CB  . ARG A 1 17  ? -23.417 -10.088 1.605   1.00 94.87 17  A 1 
ATOM 123  C CG  . ARG A 1 17  ? -23.650 -8.581  1.444   1.00 93.77 17  A 1 
ATOM 124  C CD  . ARG A 1 17  ? -24.871 -8.117  2.256   1.00 93.90 17  A 1 
ATOM 125  N NE  . ARG A 1 17  ? -26.115 -8.838  1.913   1.00 92.37 17  A 1 
ATOM 126  C CZ  . ARG A 1 17  ? -26.971 -8.544  0.950   1.00 93.85 17  A 1 
ATOM 127  N NH1 . ARG A 1 17  ? -26.796 -7.560  0.133   1.00 85.91 17  A 1 
ATOM 128  N NH2 . ARG A 1 17  ? -28.050 -9.241  0.783   1.00 88.38 17  A 1 
ATOM 129  N N   . ASN A 1 18  ? -22.222 -12.978 0.958   1.00 92.85 18  A 1 
ATOM 130  C CA  . ASN A 1 18  ? -21.984 -14.363 1.357   1.00 91.97 18  A 1 
ATOM 131  C C   . ASN A 1 18  ? -20.553 -14.813 1.055   1.00 91.66 18  A 1 
ATOM 132  O O   . ASN A 1 18  ? -19.959 -15.509 1.878   1.00 90.65 18  A 1 
ATOM 133  C CB  . ASN A 1 18  ? -23.025 -15.266 0.690   1.00 91.99 18  A 1 
ATOM 134  C CG  . ASN A 1 18  ? -24.410 -15.098 1.291   1.00 86.97 18  A 1 
ATOM 135  O OD1 . ASN A 1 18  ? -24.590 -14.649 2.419   1.00 80.74 18  A 1 
ATOM 136  N ND2 . ASN A 1 18  ? -25.434 -15.491 0.569   1.00 78.16 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? -19.994 -14.381 -0.069  1.00 92.66 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? -18.617 -14.683 -0.449  1.00 91.34 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? -17.616 -14.109 0.561   1.00 91.98 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? -16.813 -14.849 1.132   1.00 91.51 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? -18.380 -14.126 -1.864  1.00 89.73 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? -16.974 -14.419 -2.402  1.00 83.22 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? -16.797 -15.934 -2.543  1.00 79.43 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? -16.782 -13.762 -3.759  1.00 78.97 19  A 1 
ATOM 145  N N   . ILE A 1 20  ? -17.713 -12.801 0.828   1.00 93.09 20  A 1 
ATOM 146  C CA  . ILE A 1 20  ? -16.870 -12.117 1.814   1.00 93.59 20  A 1 
ATOM 147  C C   . ILE A 1 20  ? -17.141 -12.669 3.219   1.00 94.10 20  A 1 
ATOM 148  O O   . ILE A 1 20  ? -16.210 -12.918 3.981   1.00 93.82 20  A 1 
ATOM 149  C CB  . ILE A 1 20  ? -17.105 -10.595 1.743   1.00 93.42 20  A 1 
ATOM 150  C CG1 . ILE A 1 20  ? -16.757 -9.983  0.360   1.00 91.65 20  A 1 
ATOM 151  C CG2 . ILE A 1 20  ? -16.322 -9.872  2.847   1.00 91.80 20  A 1 
ATOM 152  C CD1 . ILE A 1 20  ? -15.312 -10.166 -0.105  1.00 85.81 20  A 1 
ATOM 153  N N   . GLY A 1 21  ? -18.417 -12.921 3.542   1.00 95.37 21  A 1 
ATOM 154  C CA  . GLY A 1 21  ? -18.803 -13.531 4.812   1.00 94.98 21  A 1 
ATOM 155  C C   . GLY A 1 21  ? -18.100 -14.859 5.062   1.00 94.31 21  A 1 
ATOM 156  O O   . GLY A 1 21  ? -17.541 -15.058 6.135   1.00 93.41 21  A 1 
ATOM 157  N N   . ARG A 1 22  ? -18.042 -15.715 4.046   1.00 94.98 22  A 1 
ATOM 158  C CA  . ARG A 1 22  ? -17.331 -16.992 4.133   1.00 93.45 22  A 1 
ATOM 159  C C   . ARG A 1 22  ? -15.826 -16.804 4.348   1.00 93.52 22  A 1 
ATOM 160  O O   . ARG A 1 22  ? -15.249 -17.490 5.183   1.00 91.84 22  A 1 
ATOM 161  C CB  . ARG A 1 22  ? -17.644 -17.812 2.882   1.00 92.19 22  A 1 
ATOM 162  C CG  . ARG A 1 22  ? -17.057 -19.219 2.992   1.00 82.85 22  A 1 
ATOM 163  C CD  . ARG A 1 22  ? -17.467 -20.057 1.785   1.00 76.87 22  A 1 
ATOM 164  N NE  . ARG A 1 22  ? -16.872 -21.393 1.908   1.00 67.42 22  A 1 
ATOM 165  C CZ  . ARG A 1 22  ? -17.083 -22.439 1.138   1.00 60.18 22  A 1 
ATOM 166  N NH1 . ARG A 1 22  ? -17.881 -22.392 0.101   1.00 53.23 22  A 1 
ATOM 167  N NH2 . ARG A 1 22  ? -16.474 -23.550 1.419   1.00 51.18 22  A 1 
ATOM 168  N N   . MET A 1 23  ? -15.196 -15.842 3.673   1.00 93.44 23  A 1 
ATOM 169  C CA  . MET A 1 23  ? -13.775 -15.519 3.900   1.00 92.54 23  A 1 
ATOM 170  C C   . MET A 1 23  ? -13.509 -15.093 5.350   1.00 92.93 23  A 1 
ATOM 171  O O   . MET A 1 23  ? -12.516 -15.508 5.938   1.00 91.77 23  A 1 
ATOM 172  C CB  . MET A 1 23  ? -13.304 -14.398 2.962   1.00 91.70 23  A 1 
ATOM 173  C CG  . MET A 1 23  ? -13.320 -14.779 1.479   1.00 89.18 23  A 1 
ATOM 174  S SD  . MET A 1 23  ? -12.880 -13.376 0.415   1.00 87.96 23  A 1 
ATOM 175  C CE  . MET A 1 23  ? -13.055 -14.153 -1.210  1.00 81.37 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -14.409 -14.283 5.935   1.00 94.51 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -14.333 -13.847 7.339   1.00 95.24 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -14.536 -15.029 8.294   1.00 94.74 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -13.723 -15.241 9.188   1.00 93.82 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -15.352 -12.713 7.604   1.00 95.91 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? -15.434 -12.325 9.086   1.00 94.80 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? -14.978 -11.449 6.823   1.00 94.03 24  A 1 
ATOM 183  N N   . GLU A 1 25  ? -15.578 -15.822 8.085   1.00 95.41 25  A 1 
ATOM 184  C CA  . GLU A 1 25  ? -15.914 -16.972 8.944   1.00 94.25 25  A 1 
ATOM 185  C C   . GLU A 1 25  ? -14.822 -18.051 8.947   1.00 93.11 25  A 1 
ATOM 186  O O   . GLU A 1 25  ? -14.547 -18.636 9.991   1.00 90.84 25  A 1 
ATOM 187  C CB  . GLU A 1 25  ? -17.248 -17.586 8.489   1.00 93.63 25  A 1 
ATOM 188  C CG  . GLU A 1 25  ? -18.450 -16.734 8.921   1.00 89.15 25  A 1 
ATOM 189  C CD  . GLU A 1 25  ? -19.789 -17.185 8.305   1.00 86.40 25  A 1 
ATOM 190  O OE1 . GLU A 1 25  ? -20.818 -16.555 8.656   1.00 77.14 25  A 1 
ATOM 191  O OE2 . GLU A 1 25  ? -19.794 -18.087 7.439   1.00 79.45 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -14.177 -18.283 7.806   1.00 92.87 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -13.086 -19.259 7.675   1.00 91.68 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -11.739 -18.749 8.226   1.00 91.53 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -10.804 -19.534 8.375   1.00 89.66 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -12.945 -19.670 6.197   1.00 90.56 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -14.112 -20.548 5.695   1.00 87.81 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -14.006 -20.915 4.197   1.00 85.59 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -14.898 -21.660 3.709   1.00 79.45 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -13.047 -20.479 3.517   1.00 79.76 26  A 1 
ATOM 201  N N   . THR A 1 27  ? -11.625 -17.450 8.542   1.00 91.52 27  A 1 
ATOM 202  C CA  . THR A 1 27  ? -10.374 -16.854 9.033   1.00 91.88 27  A 1 
ATOM 203  C C   . THR A 1 27  ? -10.348 -16.808 10.567  1.00 92.41 27  A 1 
ATOM 204  O O   . THR A 1 27  ? -11.196 -16.146 11.172  1.00 91.89 27  A 1 
ATOM 205  C CB  . THR A 1 27  ? -10.150 -15.462 8.441   1.00 91.75 27  A 1 
ATOM 206  O OG1 . THR A 1 27  ? -10.053 -15.570 7.035   1.00 89.35 27  A 1 
ATOM 207  C CG2 . THR A 1 27  ? -8.839  -14.843 8.921   1.00 89.12 27  A 1 
ATOM 208  N N   . PRO A 1 28  ? -9.374  -17.462 11.235  1.00 91.67 28  A 1 
ATOM 209  C CA  . PRO A 1 28  ? -9.193  -17.328 12.677  1.00 91.41 28  A 1 
ATOM 210  C C   . PRO A 1 28  ? -8.924  -15.873 13.092  1.00 91.90 28  A 1 
ATOM 211  O O   . PRO A 1 28  ? -8.148  -15.174 12.444  1.00 90.28 28  A 1 
ATOM 212  C CB  . PRO A 1 28  ? -8.012  -18.241 13.029  1.00 89.59 28  A 1 
ATOM 213  C CG  . PRO A 1 28  ? -7.991  -19.265 11.894  1.00 87.20 28  A 1 
ATOM 214  C CD  . PRO A 1 28  ? -8.450  -18.447 10.692  1.00 89.99 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -9.563  -15.422 14.178  1.00 91.34 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -9.432  -14.050 14.681  1.00 92.30 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -10.401 -13.035 14.067  1.00 94.16 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -10.444 -11.897 14.540  1.00 93.56 29  A 1 
ATOM 219  N N   . LEU A 1 30  ? -11.205 -13.424 13.066  1.00 94.07 30  A 1 
ATOM 220  C CA  . LEU A 1 30  ? -12.265 -12.597 12.481  1.00 95.05 30  A 1 
ATOM 221  C C   . LEU A 1 30  ? -13.658 -13.167 12.781  1.00 95.41 30  A 1 
ATOM 222  O O   . LEU A 1 30  ? -13.859 -14.379 12.770  1.00 94.57 30  A 1 
ATOM 223  C CB  . LEU A 1 30  ? -12.076 -12.444 10.959  1.00 95.14 30  A 1 
ATOM 224  C CG  . LEU A 1 30  ? -10.742 -11.833 10.493  1.00 94.51 30  A 1 
ATOM 225  C CD1 . LEU A 1 30  ? -10.769 -11.675 8.967   1.00 92.46 30  A 1 
ATOM 226  C CD2 . LEU A 1 30  ? -10.484 -10.459 11.100  1.00 92.68 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? -14.648 -12.294 12.971  1.00 96.05 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? -16.061 -12.666 13.132  1.00 96.70 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? -16.957 -11.683 12.378  1.00 97.54 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? -16.659 -10.488 12.291  1.00 97.61 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? -16.427 -12.781 14.628  1.00 96.05 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? -16.356 -11.445 15.382  1.00 93.36 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? -17.819 -13.395 14.830  1.00 92.97 31  A 1 
ATOM 234  N N   . ILE A 1 32  ? -18.068 -12.159 11.809  1.00 97.18 32  A 1 
ATOM 235  C CA  . ILE A 1 32  ? -19.065 -11.267 11.208  1.00 97.63 32  A 1 
ATOM 236  C C   . ILE A 1 32  ? -19.818 -10.554 12.336  1.00 97.61 32  A 1 
ATOM 237  O O   . ILE A 1 32  ? -20.463 -11.204 13.156  1.00 96.88 32  A 1 
ATOM 238  C CB  . ILE A 1 32  ? -20.016 -12.027 10.259  1.00 97.45 32  A 1 
ATOM 239  C CG1 . ILE A 1 32  ? -19.219 -12.684 9.107   1.00 95.43 32  A 1 
ATOM 240  C CG2 . ILE A 1 32  ? -21.080 -11.065 9.694   1.00 95.37 32  A 1 
ATOM 241  C CD1 . ILE A 1 32  ? -20.085 -13.540 8.176   1.00 89.99 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? -19.755 -9.214  12.365  1.00 97.33 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? -20.600 -8.401  13.226  1.00 97.18 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? -22.037 -8.399  12.701  1.00 97.27 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? -22.970 -8.748  13.411  1.00 94.91 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? -20.037 -6.971  13.287  1.00 96.70 33  A 1 
ATOM 247  N N   . GLU A 1 34  ? -22.200 -8.002  11.445  1.00 97.21 34  A 1 
ATOM 248  C CA  . GLU A 1 34  ? -23.471 -8.046  10.719  1.00 97.46 34  A 1 
ATOM 249  C C   . GLU A 1 34  ? -23.258 -7.841  9.204   1.00 98.01 34  A 1 
ATOM 250  O O   . GLU A 1 34  ? -22.155 -7.531  8.741   1.00 97.04 34  A 1 
ATOM 251  C CB  . GLU A 1 34  ? -24.450 -7.010  11.300  1.00 95.92 34  A 1 
ATOM 252  C CG  . GLU A 1 34  ? -25.895 -7.507  11.138  1.00 89.30 34  A 1 
ATOM 253  C CD  . GLU A 1 34  ? -26.941 -6.671  11.886  1.00 91.22 34  A 1 
ATOM 254  O OE1 . GLU A 1 34  ? -28.127 -6.825  11.499  1.00 82.45 34  A 1 
ATOM 255  O OE2 . GLU A 1 34  ? -26.604 -5.836  12.739  1.00 83.98 34  A 1 
ATOM 256  N N   . LYS A 1 35  ? -24.341 -8.008  8.417   1.00 97.30 35  A 1 
ATOM 257  C CA  . LYS A 1 35  ? -24.383 -7.699  6.979   1.00 97.66 35  A 1 
ATOM 258  C C   . LYS A 1 35  ? -25.422 -6.602  6.712   1.00 97.68 35  A 1 
ATOM 259  O O   . LYS A 1 35  ? -26.494 -6.597  7.317   1.00 96.50 35  A 1 
ATOM 260  C CB  . LYS A 1 35  ? -24.653 -8.976  6.162   1.00 97.19 35  A 1 
ATOM 261  C CG  . LYS A 1 35  ? -23.594 -10.084 6.364   1.00 96.37 35  A 1 
ATOM 262  C CD  . LYS A 1 35  ? -23.904 -11.338 5.529   1.00 94.98 35  A 1 
ATOM 263  C CE  . LYS A 1 35  ? -22.872 -12.449 5.807   1.00 91.07 35  A 1 
ATOM 264  N NZ  . LYS A 1 35  ? -23.147 -13.703 5.047   1.00 85.79 35  A 1 
ATOM 265  N N   . ALA A 1 36  ? -25.129 -5.667  5.793   1.00 97.71 36  A 1 
ATOM 266  C CA  . ALA A 1 36  ? -26.055 -4.637  5.320   1.00 97.57 36  A 1 
ATOM 267  C C   . ALA A 1 36  ? -26.070 -4.601  3.786   1.00 97.29 36  A 1 
ATOM 268  O O   . ALA A 1 36  ? -25.076 -4.930  3.148   1.00 96.22 36  A 1 
ATOM 269  C CB  . ALA A 1 36  ? -25.659 -3.287  5.931   1.00 97.39 36  A 1 
ATOM 270  N N   . MET A 1 37  ? -27.216 -4.213  3.204   1.00 97.28 37  A 1 
ATOM 271  C CA  . MET A 1 37  ? -27.389 -4.168  1.743   1.00 96.90 37  A 1 
ATOM 272  C C   . MET A 1 37  ? -27.202 -2.770  1.136   1.00 96.75 37  A 1 
ATOM 273  O O   . MET A 1 37  ? -27.197 -2.635  -0.076  1.00 94.16 37  A 1 
ATOM 274  C CB  . MET A 1 37  ? -28.741 -4.777  1.367   1.00 95.32 37  A 1 
ATOM 275  C CG  . MET A 1 37  ? -29.955 -3.967  1.828   1.00 91.85 37  A 1 
ATOM 276  S SD  . MET A 1 37  ? -31.501 -4.873  1.580   1.00 88.38 37  A 1 
ATOM 277  C CE  . MET A 1 37  ? -32.709 -3.570  1.916   1.00 76.85 37  A 1 
ATOM 278  N N   . ASN A 1 38  ? -27.068 -1.731  1.959   1.00 95.74 38  A 1 
ATOM 279  C CA  . ASN A 1 38  ? -26.754 -0.363  1.539   1.00 95.92 38  A 1 
ATOM 280  C C   . ASN A 1 38  ? -26.193 0.457   2.712   1.00 96.83 38  A 1 
ATOM 281  O O   . ASN A 1 38  ? -26.156 -0.016  3.859   1.00 96.59 38  A 1 
ATOM 282  C CB  . ASN A 1 38  ? -28.002 0.280   0.899   1.00 94.91 38  A 1 
ATOM 283  C CG  . ASN A 1 38  ? -29.180 0.441   1.837   1.00 94.73 38  A 1 
ATOM 284  O OD1 . ASN A 1 38  ? -29.046 0.795   2.997   1.00 90.40 38  A 1 
ATOM 285  N ND2 . ASN A 1 38  ? -30.375 0.206   1.343   1.00 90.73 38  A 1 
ATOM 286  N N   . GLY A 1 39  ? -25.761 1.699   2.429   1.00 95.73 39  A 1 
ATOM 287  C CA  . GLY A 1 39  ? -25.185 2.605   3.419   1.00 96.04 39  A 1 
ATOM 288  C C   . GLY A 1 39  ? -26.146 2.998   4.542   1.00 97.12 39  A 1 
ATOM 289  O O   . GLY A 1 39  ? -25.727 3.094   5.699   1.00 96.89 39  A 1 
ATOM 290  N N   . LEU A 1 40  ? -27.440 3.163   4.250   1.00 96.31 40  A 1 
ATOM 291  C CA  . LEU A 1 40  ? -28.455 3.534   5.245   1.00 96.57 40  A 1 
ATOM 292  C C   . LEU A 1 40  ? -28.609 2.454   6.321   1.00 97.13 40  A 1 
ATOM 293  O O   . LEU A 1 40  ? -28.522 2.741   7.519   1.00 96.51 40  A 1 
ATOM 294  C CB  . LEU A 1 40  ? -29.782 3.809   4.514   1.00 95.77 40  A 1 
ATOM 295  C CG  . LEU A 1 40  ? -30.927 4.258   5.440   1.00 90.30 40  A 1 
ATOM 296  C CD1 . LEU A 1 40  ? -30.629 5.600   6.110   1.00 82.30 40  A 1 
ATOM 297  C CD2 . LEU A 1 40  ? -32.216 4.387   4.633   1.00 83.84 40  A 1 
ATOM 298  N N   . PHE A 1 41  ? -28.768 1.200   5.905   1.00 95.90 41  A 1 
ATOM 299  C CA  . PHE A 1 41  ? -28.842 0.074   6.838   1.00 95.76 41  A 1 
ATOM 300  C C   . PHE A 1 41  ? -27.537 -0.122  7.611   1.00 96.66 41  A 1 
ATOM 301  O O   . PHE A 1 41  ? -27.579 -0.461  8.797   1.00 95.34 41  A 1 
ATOM 302  C CB  . PHE A 1 41  ? -29.228 -1.210  6.098   1.00 94.85 41  A 1 
ATOM 303  C CG  . PHE A 1 41  ? -30.701 -1.291  5.758   1.00 91.90 41  A 1 
ATOM 304  C CD1 . PHE A 1 41  ? -31.651 -1.446  6.781   1.00 83.57 41  A 1 
ATOM 305  C CD2 . PHE A 1 41  ? -31.128 -1.198  4.425   1.00 84.93 41  A 1 
ATOM 306  C CE1 . PHE A 1 41  ? -33.024 -1.485  6.472   1.00 81.49 41  A 1 
ATOM 307  C CE2 . PHE A 1 41  ? -32.499 -1.236  4.116   1.00 80.43 41  A 1 
ATOM 308  C CZ  . PHE A 1 41  ? -33.447 -1.375  5.140   1.00 83.15 41  A 1 
ATOM 309  N N   . ALA A 1 42  ? -26.387 0.129   6.986   1.00 96.74 42  A 1 
ATOM 310  C CA  . ALA A 1 42  ? -25.102 0.084   7.680   1.00 97.24 42  A 1 
ATOM 311  C C   . ALA A 1 42  ? -25.046 1.106   8.827   1.00 97.63 42  A 1 
ATOM 312  O O   . ALA A 1 42  ? -24.755 0.727   9.965   1.00 97.57 42  A 1 
ATOM 313  C CB  . ALA A 1 42  ? -23.978 0.292   6.664   1.00 97.44 42  A 1 
ATOM 314  N N   . LEU A 1 43  ? -25.414 2.375   8.578   1.00 97.80 43  A 1 
ATOM 315  C CA  . LEU A 1 43  ? -25.441 3.429   9.601   1.00 97.47 43  A 1 
ATOM 316  C C   . LEU A 1 43  ? -26.387 3.096   10.764  1.00 97.48 43  A 1 
ATOM 317  O O   . LEU A 1 43  ? -26.040 3.330   11.919  1.00 97.04 43  A 1 
ATOM 318  C CB  . LEU A 1 43  ? -25.842 4.766   8.958   1.00 97.31 43  A 1 
ATOM 319  C CG  . LEU A 1 43  ? -24.765 5.383   8.052   1.00 96.49 43  A 1 
ATOM 320  C CD1 . LEU A 1 43  ? -25.367 6.569   7.300   1.00 93.97 43  A 1 
ATOM 321  C CD2 . LEU A 1 43  ? -23.555 5.883   8.845   1.00 94.19 43  A 1 
ATOM 322  N N   . GLN A 1 44  ? -27.549 2.506   10.485  1.00 97.70 44  A 1 
ATOM 323  C CA  . GLN A 1 44  ? -28.495 2.074   11.525  1.00 96.96 44  A 1 
ATOM 324  C C   . GLN A 1 44  ? -27.956 0.927   12.397  1.00 97.09 44  A 1 
ATOM 325  O O   . GLN A 1 44  ? -28.329 0.804   13.571  1.00 95.87 44  A 1 
ATOM 326  C CB  . GLN A 1 44  ? -29.797 1.610   10.862  1.00 96.71 44  A 1 
ATOM 327  C CG  . GLN A 1 44  ? -30.606 2.755   10.234  1.00 93.16 44  A 1 
ATOM 328  C CD  . GLN A 1 44  ? -31.822 2.240   9.466   1.00 92.01 44  A 1 
ATOM 329  O OE1 . GLN A 1 44  ? -32.107 1.051   9.400   1.00 86.34 44  A 1 
ATOM 330  N NE2 . GLN A 1 44  ? -32.597 3.111   8.866   1.00 84.38 44  A 1 
ATOM 331  N N   . LYS A 1 45  ? -27.112 0.069   11.830  1.00 96.91 45  A 1 
ATOM 332  C CA  . LYS A 1 45  ? -26.563 -1.113  12.505  1.00 96.77 45  A 1 
ATOM 333  C C   . LYS A 1 45  ? -25.311 -0.808  13.320  1.00 97.03 45  A 1 
ATOM 334  O O   . LYS A 1 45  ? -25.163 -1.367  14.405  1.00 96.40 45  A 1 
ATOM 335  C CB  . LYS A 1 45  ? -26.302 -2.208  11.466  1.00 96.35 45  A 1 
ATOM 336  C CG  . LYS A 1 45  ? -27.617 -2.827  10.970  1.00 95.45 45  A 1 
ATOM 337  C CD  . LYS A 1 45  ? -27.346 -3.846  9.865   1.00 93.73 45  A 1 
ATOM 338  C CE  . LYS A 1 45  ? -28.663 -4.457  9.389   1.00 91.62 45  A 1 
ATOM 339  N NZ  . LYS A 1 45  ? -28.488 -5.885  9.064   1.00 85.84 45  A 1 
ATOM 340  N N   . ILE A 1 46  ? -24.462 0.115   12.853  1.00 97.83 46  A 1 
ATOM 341  C CA  . ILE A 1 46  ? -23.193 0.476   13.508  1.00 97.61 46  A 1 
ATOM 342  C C   . ILE A 1 46  ? -23.339 0.706   15.025  1.00 97.31 46  A 1 
ATOM 343  O O   . ILE A 1 46  ? -22.597 0.070   15.773  1.00 96.41 46  A 1 
ATOM 344  C CB  . ILE A 1 46  ? -22.518 1.660   12.777  1.00 97.60 46  A 1 
ATOM 345  C CG1 . ILE A 1 46  ? -21.874 1.162   11.466  1.00 96.76 46  A 1 
ATOM 346  C CG2 . ILE A 1 46  ? -21.442 2.342   13.649  1.00 96.82 46  A 1 
ATOM 347  C CD1 . ILE A 1 46  ? -21.547 2.288   10.480  1.00 94.69 46  A 1 
ATOM 348  N N   . PRO A 1 47  ? -24.297 1.522   15.530  1.00 97.86 47  A 1 
ATOM 349  C CA  . PRO A 1 47  ? -24.434 1.745   16.974  1.00 97.22 47  A 1 
ATOM 350  C C   . PRO A 1 47  ? -24.792 0.486   17.778  1.00 96.99 47  A 1 
ATOM 351  O O   . PRO A 1 47  ? -24.511 0.418   18.972  1.00 95.31 47  A 1 
ATOM 352  C CB  . PRO A 1 47  ? -25.534 2.802   17.120  1.00 96.81 47  A 1 
ATOM 353  C CG  . PRO A 1 47  ? -25.547 3.515   15.772  1.00 95.29 47  A 1 
ATOM 354  C CD  . PRO A 1 47  ? -25.207 2.389   14.805  1.00 97.52 47  A 1 
ATOM 355  N N   . ARG A 1 48  ? -25.442 -0.491  17.135  1.00 96.60 48  A 1 
ATOM 356  C CA  . ARG A 1 48  ? -25.906 -1.725  17.790  1.00 96.12 48  A 1 
ATOM 357  C C   . ARG A 1 48  ? -24.819 -2.791  17.849  1.00 96.26 48  A 1 
ATOM 358  O O   . ARG A 1 48  ? -24.676 -3.454  18.868  1.00 93.98 48  A 1 
ATOM 359  C CB  . ARG A 1 48  ? -27.142 -2.283  17.067  1.00 95.61 48  A 1 
ATOM 360  C CG  . ARG A 1 48  ? -28.321 -1.300  17.038  1.00 88.81 48  A 1 
ATOM 361  C CD  . ARG A 1 48  ? -29.500 -1.937  16.302  1.00 86.35 48  A 1 
ATOM 362  N NE  . ARG A 1 48  ? -30.636 -1.003  16.192  1.00 76.18 48  A 1 
ATOM 363  C CZ  . ARG A 1 48  ? -31.773 -1.238  15.565  1.00 69.31 48  A 1 
ATOM 364  N NH1 . ARG A 1 48  ? -32.018 -2.377  14.975  1.00 60.81 48  A 1 
ATOM 365  N NH2 . ARG A 1 48  ? -32.694 -0.316  15.516  1.00 60.30 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? -24.080 -2.949  16.753  1.00 97.17 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? -23.080 -4.024  16.622  1.00 96.24 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? -21.657 -3.556  16.914  1.00 95.87 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? -20.806 -4.391  17.199  1.00 93.12 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? -23.173 -4.735  15.260  1.00 95.64 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? -24.597 -5.262  15.043  1.00 92.90 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? -22.775 -3.860  14.064  1.00 92.87 49  A 1 
ATOM 373  N N   . ASN A 1 50  ? -21.410 -2.233  16.881  1.00 97.04 50  A 1 
ATOM 374  C CA  . ASN A 1 50  ? -20.116 -1.595  17.137  1.00 96.61 50  A 1 
ATOM 375  C C   . ASN A 1 50  ? -18.922 -2.356  16.505  1.00 97.21 50  A 1 
ATOM 376  O O   . ASN A 1 50  ? -18.042 -2.833  17.244  1.00 95.95 50  A 1 
ATOM 377  C CB  . ASN A 1 50  ? -19.982 -1.358  18.652  1.00 94.53 50  A 1 
ATOM 378  C CG  . ASN A 1 50  ? -18.785 -0.499  19.012  1.00 86.90 50  A 1 
ATOM 379  O OD1 . ASN A 1 50  ? -18.270 0.298   18.245  1.00 78.67 50  A 1 
ATOM 380  N ND2 . ASN A 1 50  ? -18.302 -0.614  20.225  1.00 76.53 50  A 1 
ATOM 381  N N   . PRO A 1 51  ? -18.906 -2.519  15.164  1.00 97.75 51  A 1 
ATOM 382  C CA  . PRO A 1 51  ? -17.909 -3.333  14.478  1.00 97.98 51  A 1 
ATOM 383  C C   . PRO A 1 51  ? -16.517 -2.712  14.595  1.00 97.94 51  A 1 
ATOM 384  O O   . PRO A 1 51  ? -16.368 -1.501  14.770  1.00 97.34 51  A 1 
ATOM 385  C CB  . PRO A 1 51  ? -18.382 -3.421  13.026  1.00 97.92 51  A 1 
ATOM 386  C CG  . PRO A 1 51  ? -19.108 -2.095  12.829  1.00 97.27 51  A 1 
ATOM 387  C CD  . PRO A 1 51  ? -19.769 -1.863  14.188  1.00 98.05 51  A 1 
ATOM 388  N N   . ASP A 1 52  ? -15.491 -3.540  14.465  1.00 97.88 52  A 1 
ATOM 389  C CA  . ASP A 1 52  ? -14.099 -3.083  14.494  1.00 97.91 52  A 1 
ATOM 390  C C   . ASP A 1 52  ? -13.599 -2.657  13.107  1.00 98.10 52  A 1 
ATOM 391  O O   . ASP A 1 52  ? -12.621 -1.916  13.008  1.00 97.47 52  A 1 
ATOM 392  C CB  . ASP A 1 52  ? -13.221 -4.185  15.085  1.00 97.47 52  A 1 
ATOM 393  C CG  . ASP A 1 52  ? -13.589 -4.545  16.526  1.00 96.86 52  A 1 
ATOM 394  O OD1 . ASP A 1 52  ? -13.620 -3.654  17.413  1.00 93.87 52  A 1 
ATOM 395  O OD2 . ASP A 1 52  ? -13.787 -5.747  16.800  1.00 94.07 52  A 1 
ATOM 396  N N   . ILE A 1 53  ? -14.268 -3.104  12.040  1.00 97.90 53  A 1 
ATOM 397  C CA  . ILE A 1 53  ? -13.953 -2.746  10.649  1.00 98.16 53  A 1 
ATOM 398  C C   . ILE A 1 53  ? -15.182 -2.909  9.748   1.00 98.37 53  A 1 
ATOM 399  O O   . ILE A 1 53  ? -16.050 -3.746  10.004  1.00 98.08 53  A 1 
ATOM 400  C CB  . ILE A 1 53  ? -12.737 -3.558  10.164  1.00 97.60 53  A 1 
ATOM 401  C CG1 . ILE A 1 53  ? -12.226 -3.038  8.806   1.00 94.94 53  A 1 
ATOM 402  C CG2 . ILE A 1 53  ? -13.023 -5.069  10.118  1.00 95.49 53  A 1 
ATOM 403  C CD1 . ILE A 1 53  ? -10.793 -3.471  8.515   1.00 92.50 53  A 1 
ATOM 404  N N   . ILE A 1 54  ? -15.253 -2.105  8.678   1.00 98.14 54  A 1 
ATOM 405  C CA  . ILE A 1 54  ? -16.324 -2.119  7.680   1.00 98.17 54  A 1 
ATOM 406  C C   . ILE A 1 54  ? -15.726 -2.468  6.315   1.00 97.98 54  A 1 
ATOM 407  O O   . ILE A 1 54  ? -14.742 -1.863  5.894   1.00 97.52 54  A 1 
ATOM 408  C CB  . ILE A 1 54  ? -17.076 -0.769  7.659   1.00 98.23 54  A 1 
ATOM 409  C CG1 . ILE A 1 54  ? -17.618 -0.407  9.066   1.00 97.64 54  A 1 
ATOM 410  C CG2 . ILE A 1 54  ? -18.217 -0.802  6.624   1.00 97.72 54  A 1 
ATOM 411  C CD1 . ILE A 1 54  ? -18.225 0.996   9.177   1.00 96.29 54  A 1 
ATOM 412  N N   . ILE A 1 55  ? -16.346 -3.403  5.615   1.00 98.18 55  A 1 
ATOM 413  C CA  . ILE A 1 55  ? -16.135 -3.643  4.183   1.00 97.96 55  A 1 
ATOM 414  C C   . ILE A 1 55  ? -17.299 -2.992  3.444   1.00 97.88 55  A 1 
ATOM 415  O O   . ILE A 1 55  ? -18.450 -3.282  3.768   1.00 97.28 55  A 1 
ATOM 416  C CB  . ILE A 1 55  ? -16.033 -5.148  3.872   1.00 97.19 55  A 1 
ATOM 417  C CG1 . ILE A 1 55  ? -14.902 -5.812  4.682   1.00 91.79 55  A 1 
ATOM 418  C CG2 . ILE A 1 55  ? -15.795 -5.337  2.365   1.00 91.48 55  A 1 
ATOM 419  C CD1 . ILE A 1 55  ? -14.840 -7.329  4.486   1.00 84.45 55  A 1 
ATOM 420  N N   . LEU A 1 56  ? -17.017 -2.113  2.473   1.00 97.45 56  A 1 
ATOM 421  C CA  . LEU A 1 56  ? -18.008 -1.258  1.832   1.00 97.06 56  A 1 
ATOM 422  C C   . LEU A 1 56  ? -17.921 -1.336  0.306   1.00 96.38 56  A 1 
ATOM 423  O O   . LEU A 1 56  ? -16.912 -0.941  -0.283  1.00 95.28 56  A 1 
ATOM 424  C CB  . LEU A 1 56  ? -17.791 0.177   2.342   1.00 97.01 56  A 1 
ATOM 425  C CG  . LEU A 1 56  ? -18.761 1.219   1.764   1.00 96.70 56  A 1 
ATOM 426  C CD1 . LEU A 1 56  ? -20.191 1.003   2.261   1.00 93.52 56  A 1 
ATOM 427  C CD2 . LEU A 1 56  ? -18.313 2.619   2.184   1.00 93.58 56  A 1 
ATOM 428  N N   . ASP A 1 57  ? -19.008 -1.751  -0.329  1.00 96.68 57  A 1 
ATOM 429  C CA  . ASP A 1 57  ? -19.226 -1.499  -1.749  1.00 96.10 57  A 1 
ATOM 430  C C   . ASP A 1 57  ? -19.555 -0.021  -2.010  1.00 95.98 57  A 1 
ATOM 431  O O   . ASP A 1 57  ? -20.217 0.637   -1.199  1.00 94.45 57  A 1 
ATOM 432  C CB  . ASP A 1 57  ? -20.336 -2.408  -2.282  1.00 95.03 57  A 1 
ATOM 433  C CG  . ASP A 1 57  ? -20.467 -2.322  -3.803  1.00 93.36 57  A 1 
ATOM 434  O OD1 . ASP A 1 57  ? -19.542 -1.784  -4.463  1.00 89.10 57  A 1 
ATOM 435  O OD2 . ASP A 1 57  ? -21.393 -2.908  -4.363  1.00 87.73 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? -19.094 0.508   -3.147  1.00 93.97 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? -19.387 1.880   -3.564  1.00 94.06 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? -20.692 1.994   -4.354  1.00 94.24 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? -21.373 3.014   -4.249  1.00 91.58 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? -18.203 2.436   -4.365  1.00 93.43 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? -16.917 2.588   -3.536  1.00 92.73 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? -15.799 3.134   -4.418  1.00 90.59 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? -17.106 3.538   -2.350  1.00 90.37 58  A 1 
ATOM 444  N N   . GLU A 1 59  ? -21.044 0.974   -5.127  1.00 93.16 59  A 1 
ATOM 445  C CA  . GLU A 1 59  ? -22.180 0.973   -6.045  1.00 92.38 59  A 1 
ATOM 446  C C   . GLU A 1 59  ? -23.379 0.253   -5.413  1.00 92.80 59  A 1 
ATOM 447  O O   . GLU A 1 59  ? -23.612 -0.925  -5.646  1.00 89.25 59  A 1 
ATOM 448  C CB  . GLU A 1 59  ? -21.767 0.364   -7.398  1.00 90.06 59  A 1 
ATOM 449  C CG  . GLU A 1 59  ? -20.727 1.224   -8.143  1.00 84.29 59  A 1 
ATOM 450  C CD  . GLU A 1 59  ? -20.295 0.650   -9.507  1.00 80.68 59  A 1 
ATOM 451  O OE1 . GLU A 1 59  ? -19.316 1.194   -10.082 1.00 71.65 59  A 1 
ATOM 452  O OE2 . GLU A 1 59  ? -20.907 -0.320  -10.001 1.00 71.12 59  A 1 
ATOM 453  N N   . MET A 1 60  ? -24.146 0.984   -4.586  1.00 92.13 60  A 1 
ATOM 454  C CA  . MET A 1 60  ? -25.329 0.444   -3.905  1.00 93.52 60  A 1 
ATOM 455  C C   . MET A 1 60  ? -26.550 1.351   -4.108  1.00 93.30 60  A 1 
ATOM 456  O O   . MET A 1 60  ? -26.390 2.575   -4.209  1.00 91.98 60  A 1 
ATOM 457  C CB  . MET A 1 60  ? -25.051 0.268   -2.408  1.00 94.20 60  A 1 
ATOM 458  C CG  . MET A 1 60  ? -23.887 -0.671  -2.096  1.00 95.24 60  A 1 
ATOM 459  S SD  . MET A 1 60  ? -23.557 -0.889  -0.328  1.00 95.01 60  A 1 
ATOM 460  C CE  . MET A 1 60  ? -23.041 0.804   0.092   1.00 92.10 60  A 1 
ATOM 461  N N   . PRO A 1 61  ? -27.785 0.811   -4.132  1.00 93.30 61  A 1 
ATOM 462  C CA  . PRO A 1 61  ? -29.009 1.604   -4.184  1.00 92.40 61  A 1 
ATOM 463  C C   . PRO A 1 61  ? -29.275 2.342   -2.861  1.00 92.34 61  A 1 
ATOM 464  O O   . PRO A 1 61  ? -28.720 2.010   -1.812  1.00 88.36 61  A 1 
ATOM 465  C CB  . PRO A 1 61  ? -30.112 0.596   -4.516  1.00 91.87 61  A 1 
ATOM 466  C CG  . PRO A 1 61  ? -29.607 -0.688  -3.855  1.00 91.23 61  A 1 
ATOM 467  C CD  . PRO A 1 61  ? -28.099 -0.607  -4.060  1.00 94.30 61  A 1 
ATOM 468  N N   . GLU A 1 62  ? -30.199 3.330   -2.909  1.00 90.24 62  A 1 
ATOM 469  C CA  . GLU A 1 62  ? -30.668 4.159   -1.785  1.00 91.91 62  A 1 
ATOM 470  C C   . GLU A 1 62  ? -29.596 5.066   -1.165  1.00 92.82 62  A 1 
ATOM 471  O O   . GLU A 1 62  ? -29.751 6.283   -1.183  1.00 85.82 62  A 1 
ATOM 472  C CB  . GLU A 1 62  ? -31.342 3.309   -0.695  1.00 90.17 62  A 1 
ATOM 473  C CG  . GLU A 1 62  ? -32.540 2.481   -1.187  1.00 84.39 62  A 1 
ATOM 474  C CD  . GLU A 1 62  ? -33.089 1.559   -0.085  1.00 79.98 62  A 1 
ATOM 475  O OE1 . GLU A 1 62  ? -33.769 0.571   -0.445  1.00 73.61 62  A 1 
ATOM 476  O OE2 . GLU A 1 62  ? -32.787 1.783   1.109   1.00 72.44 62  A 1 
ATOM 477  N N   . MET A 1 63  ? -28.530 4.501   -0.609  1.00 93.88 63  A 1 
ATOM 478  C CA  . MET A 1 63  ? -27.357 5.220   -0.119  1.00 95.51 63  A 1 
ATOM 479  C C   . MET A 1 63  ? -26.105 4.491   -0.598  1.00 95.67 63  A 1 
ATOM 480  O O   . MET A 1 63  ? -25.789 3.404   -0.098  1.00 92.82 63  A 1 
ATOM 481  C CB  . MET A 1 63  ? -27.397 5.353   1.407   1.00 94.90 63  A 1 
ATOM 482  C CG  . MET A 1 63  ? -26.176 6.113   1.951   1.00 94.22 63  A 1 
ATOM 483  S SD  . MET A 1 63  ? -26.123 6.314   3.757   1.00 94.11 63  A 1 
ATOM 484  C CE  . MET A 1 63  ? -27.391 7.597   3.949   1.00 88.63 63  A 1 
ATOM 485  N N   . ASN A 1 64  ? -25.404 5.122   -1.542  1.00 94.75 64  A 1 
ATOM 486  C CA  . ASN A 1 64  ? -24.169 4.585   -2.099  1.00 94.76 64  A 1 
ATOM 487  C C   . ASN A 1 64  ? -22.985 4.739   -1.126  1.00 95.79 64  A 1 
ATOM 488  O O   . ASN A 1 64  ? -23.086 5.368   -0.063  1.00 95.45 64  A 1 
ATOM 489  C CB  . ASN A 1 64  ? -23.949 5.202   -3.495  1.00 93.35 64  A 1 
ATOM 490  C CG  . ASN A 1 64  ? -23.582 6.670   -3.455  1.00 91.97 64  A 1 
ATOM 491  O OD1 . ASN A 1 64  ? -22.666 7.074   -2.768  1.00 87.21 64  A 1 
ATOM 492  N ND2 . ASN A 1 64  ? -24.271 7.498   -4.196  1.00 87.00 64  A 1 
ATOM 493  N N   . GLY A 1 65  ? -21.833 4.167   -1.468  1.00 94.43 65  A 1 
ATOM 494  C CA  . GLY A 1 65  ? -20.667 4.187   -0.584  1.00 95.03 65  A 1 
ATOM 495  C C   . GLY A 1 65  ? -20.077 5.579   -0.339  1.00 96.46 65  A 1 
ATOM 496  O O   . GLY A 1 65  ? -19.580 5.846   0.757   1.00 96.42 65  A 1 
ATOM 497  N N   . ILE A 1 66  ? -20.160 6.507   -1.306  1.00 95.88 66  A 1 
ATOM 498  C CA  . ILE A 1 66  ? -19.701 7.897   -1.147  1.00 96.07 66  A 1 
ATOM 499  C C   . ILE A 1 66  ? -20.590 8.647   -0.151  1.00 96.94 66  A 1 
ATOM 500  O O   . ILE A 1 66  ? -20.082 9.269   0.785   1.00 96.86 66  A 1 
ATOM 501  C CB  . ILE A 1 66  ? -19.643 8.618   -2.514  1.00 95.42 66  A 1 
ATOM 502  C CG1 . ILE A 1 66  ? -18.637 7.956   -3.479  1.00 93.97 66  A 1 
ATOM 503  C CG2 . ILE A 1 66  ? -19.344 10.119  -2.370  1.00 93.95 66  A 1 
ATOM 504  C CD1 . ILE A 1 66  ? -17.176 7.944   -2.992  1.00 91.09 66  A 1 
ATOM 505  N N   . GLU A 1 67  ? -21.906 8.549   -0.302  1.00 96.46 67  A 1 
ATOM 506  C CA  . GLU A 1 67  ? -22.887 9.139   0.615   1.00 96.76 67  A 1 
ATOM 507  C C   . GLU A 1 67  ? -22.729 8.581   2.032   1.00 97.26 67  A 1 
ATOM 508  O O   . GLU A 1 67  ? -22.733 9.335   3.010   1.00 96.74 67  A 1 
ATOM 509  C CB  . GLU A 1 67  ? -24.296 8.846   0.093   1.00 96.67 67  A 1 
ATOM 510  C CG  . GLU A 1 67  ? -24.612 9.601   -1.206  1.00 94.12 67  A 1 
ATOM 511  C CD  . GLU A 1 67  ? -25.891 9.097   -1.888  1.00 94.14 67  A 1 
ATOM 512  O OE1 . GLU A 1 67  ? -26.464 9.888   -2.667  1.00 85.97 67  A 1 
ATOM 513  O OE2 . GLU A 1 67  ? -26.242 7.911   -1.689  1.00 87.65 67  A 1 
ATOM 514  N N   . PHE A 1 68  ? -22.497 7.274   2.154   1.00 96.93 68  A 1 
ATOM 515  C CA  . PHE A 1 68  ? -22.191 6.636   3.432   1.00 97.16 68  A 1 
ATOM 516  C C   . PHE A 1 68  ? -20.938 7.236   4.085   1.00 97.68 68  A 1 
ATOM 517  O O   . PHE A 1 68  ? -20.966 7.559   5.271   1.00 97.56 68  A 1 
ATOM 518  C CB  . PHE A 1 68  ? -22.029 5.122   3.231   1.00 97.20 68  A 1 
ATOM 519  C CG  . PHE A 1 68  ? -21.510 4.404   4.461   1.00 97.47 68  A 1 
ATOM 520  C CD1 . PHE A 1 68  ? -20.128 4.236   4.659   1.00 95.33 68  A 1 
ATOM 521  C CD2 . PHE A 1 68  ? -22.407 3.940   5.436   1.00 96.07 68  A 1 
ATOM 522  C CE1 . PHE A 1 68  ? -19.647 3.609   5.825   1.00 95.83 68  A 1 
ATOM 523  C CE2 . PHE A 1 68  ? -21.931 3.310   6.598   1.00 95.47 68  A 1 
ATOM 524  C CZ  . PHE A 1 68  ? -20.550 3.144   6.794   1.00 96.87 68  A 1 
ATOM 525  N N   . LEU A 1 69  ? -19.841 7.410   3.348   1.00 96.98 69  A 1 
ATOM 526  C CA  . LEU A 1 69  ? -18.595 7.973   3.884   1.00 96.71 69  A 1 
ATOM 527  C C   . LEU A 1 69  ? -18.749 9.444   4.296   1.00 96.73 69  A 1 
ATOM 528  O O   . LEU A 1 69  ? -18.193 9.860   5.317   1.00 96.59 69  A 1 
ATOM 529  C CB  . LEU A 1 69  ? -17.480 7.820   2.842   1.00 96.86 69  A 1 
ATOM 530  C CG  . LEU A 1 69  ? -16.984 6.377   2.657   1.00 96.26 69  A 1 
ATOM 531  C CD1 . LEU A 1 69  ? -16.091 6.326   1.424   1.00 93.23 69  A 1 
ATOM 532  C CD2 . LEU A 1 69  ? -16.169 5.886   3.859   1.00 93.11 69  A 1 
ATOM 533  N N   . GLN A 1 70  ? -19.528 10.229  3.547   1.00 96.67 70  A 1 
ATOM 534  C CA  . GLN A 1 70  ? -19.862 11.604  3.921   1.00 96.27 70  A 1 
ATOM 535  C C   . GLN A 1 70  ? -20.643 11.642  5.238   1.00 96.18 70  A 1 
ATOM 536  O O   . GLN A 1 70  ? -20.289 12.402  6.144   1.00 95.64 70  A 1 
ATOM 537  C CB  . GLN A 1 70  ? -20.684 12.263  2.807   1.00 96.59 70  A 1 
ATOM 538  C CG  . GLN A 1 70  ? -19.858 12.567  1.549   1.00 93.93 70  A 1 
ATOM 539  C CD  . GLN A 1 70  ? -20.713 13.127  0.415   1.00 93.47 70  A 1 
ATOM 540  O OE1 . GLN A 1 70  ? -21.915 13.301  0.523   1.00 85.47 70  A 1 
ATOM 541  N NE2 . GLN A 1 70  ? -20.125 13.455  -0.713  1.00 84.38 70  A 1 
ATOM 542  N N   . GLU A 1 71  ? -21.658 10.808  5.371   1.00 97.40 71  A 1 
ATOM 543  C CA  . GLU A 1 71  ? -22.482 10.747  6.580   1.00 97.04 71  A 1 
ATOM 544  C C   . GLU A 1 71  ? -21.707 10.175  7.775   1.00 97.09 71  A 1 
ATOM 545  O O   . GLU A 1 71  ? -21.739 10.740  8.869   1.00 96.32 71  A 1 
ATOM 546  C CB  . GLU A 1 71  ? -23.760 9.955   6.265   1.00 97.00 71  A 1 
ATOM 547  C CG  . GLU A 1 71  ? -24.813 10.079  7.374   1.00 90.72 71  A 1 
ATOM 548  C CD  . GLU A 1 71  ? -25.199 11.526  7.713   1.00 93.78 71  A 1 
ATOM 549  O OE1 . GLU A 1 71  ? -25.510 11.768  8.905   1.00 85.77 71  A 1 
ATOM 550  O OE2 . GLU A 1 71  ? -25.119 12.407  6.821   1.00 87.11 71  A 1 
ATOM 551  N N   . ARG A 1 72  ? -20.901 9.135   7.567   1.00 97.58 72  A 1 
ATOM 552  C CA  . ARG A 1 72  ? -19.951 8.605   8.558   1.00 97.15 72  A 1 
ATOM 553  C C   . ARG A 1 72  ? -19.061 9.712   9.128   1.00 97.28 72  A 1 
ATOM 554  O O   . ARG A 1 72  ? -18.878 9.785   10.340  1.00 96.44 72  A 1 
ATOM 555  C CB  . ARG A 1 72  ? -19.113 7.488   7.897   1.00 96.04 72  A 1 
ATOM 556  C CG  . ARG A 1 72  ? -17.951 7.013   8.777   1.00 94.30 72  A 1 
ATOM 557  C CD  . ARG A 1 72  ? -17.113 5.957   8.057   1.00 92.99 72  A 1 
ATOM 558  N NE  . ARG A 1 72  ? -15.840 5.708   8.757   1.00 89.84 72  A 1 
ATOM 559  C CZ  . ARG A 1 72  ? -14.649 6.220   8.466   1.00 90.64 72  A 1 
ATOM 560  N NH1 . ARG A 1 72  ? -14.462 7.093   7.520   1.00 80.97 72  A 1 
ATOM 561  N NH2 . ARG A 1 72  ? -13.605 5.829   9.127   1.00 83.21 72  A 1 
ATOM 562  N N   . LYS A 1 73  ? -18.526 10.578  8.262   1.00 96.72 73  A 1 
ATOM 563  C CA  . LYS A 1 73  ? -17.680 11.707  8.670   1.00 95.97 73  A 1 
ATOM 564  C C   . LYS A 1 73  ? -18.456 12.735  9.490   1.00 96.58 73  A 1 
ATOM 565  O O   . LYS A 1 73  ? -17.945 13.183  10.514  1.00 95.83 73  A 1 
ATOM 566  C CB  . LYS A 1 73  ? -17.030 12.317  7.421   1.00 94.67 73  A 1 
ATOM 567  C CG  . LYS A 1 73  ? -15.984 13.385  7.760   1.00 91.39 73  A 1 
ATOM 568  C CD  . LYS A 1 73  ? -15.286 13.846  6.475   1.00 88.19 73  A 1 
ATOM 569  C CE  . LYS A 1 73  ? -14.185 14.865  6.781   1.00 81.24 73  A 1 
ATOM 570  N NZ  . LYS A 1 73  ? -13.415 15.194  5.551   1.00 74.09 73  A 1 
ATOM 571  N N   . LYS A 1 74  ? -19.691 13.077  9.088   1.00 97.03 74  A 1 
ATOM 572  C CA  . LYS A 1 74  ? -20.563 14.000  9.848   1.00 97.31 74  A 1 
ATOM 573  C C   . LYS A 1 74  ? -20.891 13.464  11.242  1.00 97.56 74  A 1 
ATOM 574  O O   . LYS A 1 74  ? -20.873 14.230  12.201  1.00 96.78 74  A 1 
ATOM 575  C CB  . LYS A 1 74  ? -21.878 14.237  9.099   1.00 96.68 74  A 1 
ATOM 576  C CG  . LYS A 1 74  ? -21.746 15.046  7.804   1.00 86.18 74  A 1 
ATOM 577  C CD  . LYS A 1 74  ? -23.122 15.061  7.146   1.00 87.23 74  A 1 
ATOM 578  C CE  . LYS A 1 74  ? -23.105 15.478  5.682   1.00 78.19 74  A 1 
ATOM 579  N NZ  . LYS A 1 74  ? -24.387 15.044  5.061   1.00 72.69 74  A 1 
ATOM 580  N N   . GLN A 1 75  ? -21.134 12.168  11.370  1.00 97.13 75  A 1 
ATOM 581  C CA  . GLN A 1 75  ? -21.439 11.506  12.645  1.00 96.97 75  A 1 
ATOM 582  C C   . GLN A 1 75  ? -20.197 11.220  13.506  1.00 97.29 75  A 1 
ATOM 583  O O   . GLN A 1 75  ? -20.317 10.707  14.615  1.00 96.23 75  A 1 
ATOM 584  C CB  . GLN A 1 75  ? -22.244 10.224  12.373  1.00 96.96 75  A 1 
ATOM 585  C CG  . GLN A 1 75  ? -23.614 10.520  11.742  1.00 95.74 75  A 1 
ATOM 586  C CD  . GLN A 1 75  ? -24.467 9.271   11.552  1.00 94.91 75  A 1 
ATOM 587  O OE1 . GLN A 1 75  ? -24.287 8.247   12.198  1.00 88.23 75  A 1 
ATOM 588  N NE2 . GLN A 1 75  ? -25.446 9.318   10.682  1.00 86.67 75  A 1 
ATOM 589  N N   . GLY A 1 76  ? -18.991 11.535  13.020  1.00 96.86 76  A 1 
ATOM 590  C CA  . GLY A 1 76  ? -17.748 11.298  13.759  1.00 96.74 76  A 1 
ATOM 591  C C   . GLY A 1 76  ? -17.386 9.819   13.946  1.00 96.97 76  A 1 
ATOM 592  O O   . GLY A 1 76  ? -16.602 9.488   14.840  1.00 95.64 76  A 1 
ATOM 593  N N   . ILE A 1 77  ? -17.925 8.925   13.119  1.00 97.25 77  A 1 
ATOM 594  C CA  . ILE A 1 77  ? -17.640 7.484   13.175  1.00 97.17 77  A 1 
ATOM 595  C C   . ILE A 1 77  ? -16.219 7.238   12.653  1.00 97.08 77  A 1 
ATOM 596  O O   . ILE A 1 77  ? -15.910 7.532   11.498  1.00 96.19 77  A 1 
ATOM 597  C CB  . ILE A 1 77  ? -18.700 6.679   12.389  1.00 97.25 77  A 1 
ATOM 598  C CG1 . ILE A 1 77  ? -20.114 6.876   12.985  1.00 96.60 77  A 1 
ATOM 599  C CG2 . ILE A 1 77  ? -18.335 5.183   12.368  1.00 96.41 77  A 1 
ATOM 600  C CD1 . ILE A 1 77  ? -21.246 6.343   12.098  1.00 94.47 77  A 1 
ATOM 601  N N   . LYS A 1 78  ? -15.353 6.665   13.494  1.00 96.90 78  A 1 
ATOM 602  C CA  . LYS A 1 78  ? -13.922 6.439   13.204  1.00 96.60 78  A 1 
ATOM 603  C C   . LYS A 1 78  ? -13.566 5.004   12.797  1.00 97.27 78  A 1 
ATOM 604  O O   . LYS A 1 78  ? -12.396 4.733   12.561  1.00 96.19 78  A 1 
ATOM 605  C CB  . LYS A 1 78  ? -13.069 6.883   14.402  1.00 95.51 78  A 1 
ATOM 606  C CG  . LYS A 1 78  ? -13.176 8.390   14.678  1.00 92.96 78  A 1 
ATOM 607  C CD  . LYS A 1 78  ? -12.215 8.787   15.806  1.00 85.30 78  A 1 
ATOM 608  C CE  . LYS A 1 78  ? -12.330 10.289  16.082  1.00 79.30 78  A 1 
ATOM 609  N NZ  . LYS A 1 78  ? -11.390 10.721  17.146  1.00 68.44 78  A 1 
ATOM 610  N N   . ILE A 1 79  ? -14.546 4.105   12.737  1.00 96.88 79  A 1 
ATOM 611  C CA  . ILE A 1 79  ? -14.325 2.697   12.360  1.00 97.56 79  A 1 
ATOM 612  C C   . ILE A 1 79  ? -13.676 2.648   10.969  1.00 97.78 79  A 1 
ATOM 613  O O   . ILE A 1 79  ? -14.198 3.306   10.064  1.00 97.35 79  A 1 
ATOM 614  C CB  . ILE A 1 79  ? -15.658 1.917   12.378  1.00 97.67 79  A 1 
ATOM 615  C CG1 . ILE A 1 79  ? -16.308 1.955   13.782  1.00 96.58 79  A 1 
ATOM 616  C CG2 . ILE A 1 79  ? -15.440 0.460   11.937  1.00 96.66 79  A 1 
ATOM 617  C CD1 . ILE A 1 79  ? -17.778 1.540   13.777  1.00 94.22 79  A 1 
ATOM 618  N N   . PRO A 1 80  ? -12.555 1.924   10.771  1.00 96.90 80  A 1 
ATOM 619  C CA  . PRO A 1 80  ? -11.890 1.854   9.470   1.00 97.00 80  A 1 
ATOM 620  C C   . PRO A 1 80  ? -12.796 1.217   8.409   1.00 97.63 80  A 1 
ATOM 621  O O   . PRO A 1 80  ? -13.605 0.337   8.710   1.00 97.44 80  A 1 
ATOM 622  C CB  . PRO A 1 80  ? -10.609 1.051   9.704   1.00 96.38 80  A 1 
ATOM 623  C CG  . PRO A 1 80  ? -10.955 0.186   10.919  1.00 94.79 80  A 1 
ATOM 624  C CD  . PRO A 1 80  ? -11.859 1.093   11.741  1.00 96.61 80  A 1 
ATOM 625  N N   . VAL A 1 81  ? -12.654 1.678   7.161   1.00 96.80 81  A 1 
ATOM 626  C CA  . VAL A 1 81  ? -13.457 1.227   6.016   1.00 97.15 81  A 1 
ATOM 627  C C   . VAL A 1 81  ? -12.532 0.760   4.897   1.00 96.90 81  A 1 
ATOM 628  O O   . VAL A 1 81  ? -11.706 1.542   4.428   1.00 95.85 81  A 1 
ATOM 629  C CB  . VAL A 1 81  ? -14.395 2.340   5.506   1.00 97.00 81  A 1 
ATOM 630  C CG1 . VAL A 1 81  ? -15.277 1.836   4.359   1.00 94.60 81  A 1 
ATOM 631  C CG2 . VAL A 1 81  ? -15.330 2.871   6.599   1.00 94.18 81  A 1 
ATOM 632  N N   . ILE A 1 82  ? -12.700 -0.481  4.448   1.00 96.95 82  A 1 
ATOM 633  C CA  . ILE A 1 82  ? -12.063 -1.030  3.243   1.00 96.71 82  A 1 
ATOM 634  C C   . ILE A 1 82  ? -13.092 -1.032  2.117   1.00 96.60 82  A 1 
ATOM 635  O O   . ILE A 1 82  ? -14.180 -1.588  2.267   1.00 96.07 82  A 1 
ATOM 636  C CB  . ILE A 1 82  ? -11.489 -2.440  3.487   1.00 96.23 82  A 1 
ATOM 637  C CG1 . ILE A 1 82  ? -10.397 -2.387  4.573   1.00 93.46 82  A 1 
ATOM 638  C CG2 . ILE A 1 82  ? -10.909 -3.022  2.177   1.00 94.09 82  A 1 
ATOM 639  C CD1 . ILE A 1 82  ? -9.925  -3.773  5.012   1.00 85.86 82  A 1 
ATOM 640  N N   . ILE A 1 83  ? -12.739 -0.427  0.980   1.00 96.26 83  A 1 
ATOM 641  C CA  . ILE A 1 83  ? -13.604 -0.322  -0.193  1.00 95.40 83  A 1 
ATOM 642  C C   . ILE A 1 83  ? -13.489 -1.577  -1.063  1.00 94.39 83  A 1 
ATOM 643  O O   . ILE A 1 83  ? -12.388 -2.007  -1.389  1.00 93.11 83  A 1 
ATOM 644  C CB  . ILE A 1 83  ? -13.256 0.949   -0.989  1.00 94.67 83  A 1 
ATOM 645  C CG1 . ILE A 1 83  ? -13.430 2.242   -0.160  1.00 91.27 83  A 1 
ATOM 646  C CG2 . ILE A 1 83  ? -14.073 1.033   -2.284  1.00 90.99 83  A 1 
ATOM 647  C CD1 . ILE A 1 83  ? -14.815 2.430   0.455   1.00 82.80 83  A 1 
ATOM 648  N N   . LEU A 1 84  ? -14.620 -2.109  -1.513  1.00 94.15 84  A 1 
ATOM 649  C CA  . LEU A 1 84  ? -14.692 -3.079  -2.606  1.00 92.60 84  A 1 
ATOM 650  C C   . LEU A 1 84  ? -14.863 -2.326  -3.931  1.00 91.49 84  A 1 
ATOM 651  O O   . LEU A 1 84  ? -15.943 -1.810  -4.222  1.00 88.79 84  A 1 
ATOM 652  C CB  . LEU A 1 84  ? -15.850 -4.062  -2.372  1.00 91.06 84  A 1 
ATOM 653  C CG  . LEU A 1 84  ? -15.748 -4.929  -1.106  1.00 88.81 84  A 1 
ATOM 654  C CD1 . LEU A 1 84  ? -16.979 -5.830  -1.018  1.00 85.76 84  A 1 
ATOM 655  C CD2 . LEU A 1 84  ? -14.499 -5.810  -1.106  1.00 85.93 84  A 1 
ATOM 656  N N   . SER A 1 85  ? -13.802 -2.260  -4.741  1.00 90.34 85  A 1 
ATOM 657  C CA  . SER A 1 85  ? -13.797 -1.503  -5.998  1.00 89.09 85  A 1 
ATOM 658  C C   . SER A 1 85  ? -13.955 -2.394  -7.233  1.00 87.66 85  A 1 
ATOM 659  O O   . SER A 1 85  ? -13.387 -3.485  -7.310  1.00 84.29 85  A 1 
ATOM 660  C CB  . SER A 1 85  ? -12.524 -0.668  -6.103  1.00 88.12 85  A 1 
ATOM 661  O OG  . SER A 1 85  ? -12.622 0.191   -7.223  1.00 80.56 85  A 1 
ATOM 662  N N   . SER A 1 86  ? -14.682 -1.905  -8.245  1.00 84.25 86  A 1 
ATOM 663  C CA  . SER A 1 86  ? -14.696 -2.488  -9.591  1.00 81.39 86  A 1 
ATOM 664  C C   . SER A 1 86  ? -13.470 -2.032  -10.409 1.00 78.34 86  A 1 
ATOM 665  O O   . SER A 1 86  ? -12.819 -1.042  -10.082 1.00 71.52 86  A 1 
ATOM 666  C CB  . SER A 1 86  ? -16.032 -2.171  -10.282 1.00 77.19 86  A 1 
ATOM 667  O OG  . SER A 1 86  ? -16.154 -0.797  -10.562 1.00 66.71 86  A 1 
ATOM 668  N N   . ILE A 1 87  ? -13.124 -2.776  -11.487 1.00 75.71 87  A 1 
ATOM 669  C CA  . ILE A 1 87  ? -11.908 -2.539  -12.307 1.00 73.92 87  A 1 
ATOM 670  C C   . ILE A 1 87  ? -12.055 -1.341  -13.260 1.00 75.11 87  A 1 
ATOM 671  O O   . ILE A 1 87  ? -11.071 -0.832  -13.788 1.00 68.00 87  A 1 
ATOM 672  C CB  . ILE A 1 87  ? -11.564 -3.821  -13.115 1.00 66.35 87  A 1 
ATOM 673  C CG1 . ILE A 1 87  ? -11.399 -5.037  -12.187 1.00 59.27 87  A 1 
ATOM 674  C CG2 . ILE A 1 87  ? -10.290 -3.673  -13.976 1.00 57.17 87  A 1 
ATOM 675  C CD1 . ILE A 1 87  ? -11.381 -6.373  -12.946 1.00 51.91 87  A 1 
ATOM 676  N N   . ALA A 1 88  ? -13.291 -0.879  -13.526 1.00 74.76 88  A 1 
ATOM 677  C CA  . ALA A 1 88  ? -13.538 0.149   -14.529 1.00 73.87 88  A 1 
ATOM 678  C C   . ALA A 1 88  ? -12.859 1.485   -14.162 1.00 76.05 88  A 1 
ATOM 679  O O   . ALA A 1 88  ? -12.765 1.833   -12.987 1.00 72.69 88  A 1 
ATOM 680  C CB  . ALA A 1 88  ? -15.053 0.296   -14.703 1.00 68.50 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? -12.474 2.284   -15.167 1.00 67.83 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? -11.881 3.625   -14.978 1.00 70.82 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? -12.730 4.513   -14.045 1.00 74.13 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? -12.216 5.197   -13.156 1.00 71.93 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? -11.750 4.274   -16.365 1.00 68.23 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? -10.980 5.599   -16.359 1.00 60.44 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? -10.994 6.304   -17.728 1.00 56.44 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? -10.502 7.452   -17.779 1.00 50.94 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? -11.562 5.732   -18.686 1.00 54.76 89  A 1 
ATOM 690  N N   . LYS A 1 90  ? -14.067 4.436   -14.181 1.00 78.66 90  A 1 
ATOM 691  C CA  . LYS A 1 90  ? -15.012 5.075   -13.253 1.00 80.83 90  A 1 
ATOM 692  C C   . LYS A 1 90  ? -14.842 4.559   -11.822 1.00 83.30 90  A 1 
ATOM 693  O O   . LYS A 1 90  ? -14.879 5.360   -10.894 1.00 77.98 90  A 1 
ATOM 694  C CB  . LYS A 1 90  ? -16.458 4.866   -13.729 1.00 77.80 90  A 1 
ATOM 695  C CG  . LYS A 1 90  ? -16.780 5.655   -15.006 1.00 71.11 90  A 1 
ATOM 696  C CD  . LYS A 1 90  ? -18.260 5.490   -15.377 1.00 67.08 90  A 1 
ATOM 697  C CE  . LYS A 1 90  ? -18.592 6.278   -16.642 1.00 60.88 90  A 1 
ATOM 698  N NZ  . LYS A 1 90  ? -20.014 6.090   -17.041 1.00 52.41 90  A 1 
ATOM 699  N N   . GLY A 1 91  ? -14.613 3.258   -11.639 1.00 81.86 91  A 1 
ATOM 700  C CA  . GLY A 1 91  ? -14.372 2.633   -10.337 1.00 81.28 91  A 1 
ATOM 701  C C   . GLY A 1 91  ? -13.101 3.148   -9.670  1.00 86.18 91  A 1 
ATOM 702  O O   . GLY A 1 91  ? -13.136 3.487   -8.490  1.00 85.31 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -12.001 3.311   -10.421 1.00 86.09 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -10.751 3.867   -9.900  1.00 88.60 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -10.940 5.307   -9.394  1.00 90.32 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -10.573 5.620   -8.263  1.00 89.64 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -9.675  3.772   -10.985 1.00 87.42 92  A 1 
ATOM 708  N N   . LYS A 1 93  ? -11.602 6.172   -10.180 1.00 90.16 93  A 1 
ATOM 709  C CA  . LYS A 1 93  ? -11.893 7.561   -9.796  1.00 91.75 93  A 1 
ATOM 710  C C   . LYS A 1 93  ? -12.746 7.649   -8.527  1.00 92.83 93  A 1 
ATOM 711  O O   . LYS A 1 93  ? -12.402 8.392   -7.608  1.00 91.99 93  A 1 
ATOM 712  C CB  . LYS A 1 93  ? -12.554 8.273   -10.982 1.00 90.92 93  A 1 
ATOM 713  C CG  . LYS A 1 93  ? -12.756 9.765   -10.699 1.00 82.20 93  A 1 
ATOM 714  C CD  . LYS A 1 93  ? -13.410 10.447  -11.902 1.00 80.72 93  A 1 
ATOM 715  C CE  . LYS A 1 93  ? -13.649 11.917  -11.582 1.00 71.43 93  A 1 
ATOM 716  N NZ  . LYS A 1 93  ? -14.338 12.592  -12.710 1.00 63.57 93  A 1 
ATOM 717  N N   . ILE A 1 94  ? -13.841 6.883   -8.463  1.00 92.11 94  A 1 
ATOM 718  C CA  . ILE A 1 94  ? -14.746 6.866   -7.303  1.00 92.78 94  A 1 
ATOM 719  C C   . ILE A 1 94  ? -14.031 6.294   -6.068  1.00 94.06 94  A 1 
ATOM 720  O O   . ILE A 1 94  ? -14.212 6.790   -4.958  1.00 93.17 94  A 1 
ATOM 721  C CB  . ILE A 1 94  ? -16.044 6.094   -7.649  1.00 91.56 94  A 1 
ATOM 722  C CG1 . ILE A 1 94  ? -16.836 6.794   -8.780  1.00 83.86 94  A 1 
ATOM 723  C CG2 . ILE A 1 94  ? -16.965 5.987   -6.425  1.00 83.26 94  A 1 
ATOM 724  C CD1 . ILE A 1 94  ? -17.943 5.918   -9.386  1.00 76.52 94  A 1 
ATOM 725  N N   . THR A 1 95  ? -13.149 5.311   -6.239  1.00 92.00 95  A 1 
ATOM 726  C CA  . THR A 1 95  ? -12.335 4.758   -5.145  1.00 92.74 95  A 1 
ATOM 727  C C   . THR A 1 95  ? -11.408 5.816   -4.544  1.00 93.40 95  A 1 
ATOM 728  O O   . THR A 1 95  ? -11.300 5.922   -3.322  1.00 93.35 95  A 1 
ATOM 729  C CB  . THR A 1 95  ? -11.516 3.555   -5.631  1.00 92.69 95  A 1 
ATOM 730  O OG1 . THR A 1 95  ? -12.401 2.581   -6.115  1.00 89.19 95  A 1 
ATOM 731  C CG2 . THR A 1 95  ? -10.705 2.897   -4.523  1.00 90.22 95  A 1 
ATOM 732  N N   . MET A 1 96  ? -10.784 6.659   -5.368  1.00 93.40 96  A 1 
ATOM 733  C CA  . MET A 1 96  ? -9.930  7.746   -4.874  1.00 93.63 96  A 1 
ATOM 734  C C   . MET A 1 96  ? -10.726 8.845   -4.168  1.00 94.05 96  A 1 
ATOM 735  O O   . MET A 1 96  ? -10.250 9.418   -3.185  1.00 92.47 96  A 1 
ATOM 736  C CB  . MET A 1 96  ? -9.092  8.318   -6.022  1.00 93.00 96  A 1 
ATOM 737  C CG  . MET A 1 96  ? -8.146  7.260   -6.597  1.00 91.49 96  A 1 
ATOM 738  S SD  . MET A 1 96  ? -7.013  6.508   -5.401  1.00 89.82 96  A 1 
ATOM 739  C CE  . MET A 1 96  ? -6.869  4.851   -6.112  1.00 82.82 96  A 1 
ATOM 740  N N   . GLU A 1 97  ? -11.952 9.116   -4.610  1.00 91.91 97  A 1 
ATOM 741  C CA  . GLU A 1 97  ? -12.886 9.987   -3.891  1.00 92.36 97  A 1 
ATOM 742  C C   . GLU A 1 97  ? -13.249 9.406   -2.516  1.00 93.51 97  A 1 
ATOM 743  O O   . GLU A 1 97  ? -13.198 10.121  -1.511  1.00 92.80 97  A 1 
ATOM 744  C CB  . GLU A 1 97  ? -14.127 10.222  -4.764  1.00 92.73 97  A 1 
ATOM 745  C CG  . GLU A 1 97  ? -15.086 11.236  -4.130  1.00 89.16 97  A 1 
ATOM 746  C CD  . GLU A 1 97  ? -16.312 11.546  -5.005  1.00 88.27 97  A 1 
ATOM 747  O OE1 . GLU A 1 97  ? -17.188 12.287  -4.496  1.00 80.61 97  A 1 
ATOM 748  O OE2 . GLU A 1 97  ? -16.351 11.091  -6.175  1.00 83.01 97  A 1 
ATOM 749  N N   . ALA A 1 98  ? -13.519 8.106   -2.435  1.00 93.73 98  A 1 
ATOM 750  C CA  . ALA A 1 98  ? -13.796 7.416   -1.177  1.00 93.89 98  A 1 
ATOM 751  C C   . ALA A 1 98  ? -12.614 7.496   -0.192  1.00 94.38 98  A 1 
ATOM 752  O O   . ALA A 1 98  ? -12.806 7.831   0.983   1.00 93.70 98  A 1 
ATOM 753  C CB  . ALA A 1 98  ? -14.176 5.967   -1.505  1.00 94.22 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? -11.379 7.291   -0.666  1.00 94.52 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? -10.166 7.478   0.140   1.00 93.61 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -10.027 8.933   0.620   1.00 93.76 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -9.701  9.184   1.780   1.00 92.51 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? -8.932  7.052   -0.678  1.00 93.48 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? -8.808  5.539   -0.945  1.00 92.61 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? -7.660  5.296   -1.926  1.00 90.18 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -8.513  4.744   0.322   1.00 89.83 99  A 1 
ATOM 762  N N   . ALA A 1 100 ? -10.355 9.920   -0.217  1.00 92.89 100 A 1 
ATOM 763  C CA  . ALA A 1 100 ? -10.348 11.332  0.175   1.00 92.22 100 A 1 
ATOM 764  C C   . ALA A 1 100 ? -11.400 11.676  1.252   1.00 92.58 100 A 1 
ATOM 765  O O   . ALA A 1 100 ? -11.199 12.605  2.043   1.00 90.51 100 A 1 
ATOM 766  C CB  . ALA A 1 100 ? -10.526 12.193  -1.079  1.00 91.98 100 A 1 
ATOM 767  N N   . LEU A 1 101 ? -12.495 10.916  1.321   1.00 92.13 101 A 1 
ATOM 768  C CA  . LEU A 1 101 ? -13.530 11.017  2.355   1.00 92.20 101 A 1 
ATOM 769  C C   . LEU A 1 101 ? -13.187 10.242  3.641   1.00 93.05 101 A 1 
ATOM 770  O O   . LEU A 1 101 ? -13.950 10.297  4.611   1.00 91.09 101 A 1 
ATOM 771  C CB  . LEU A 1 101 ? -14.875 10.585  1.751   1.00 92.88 101 A 1 
ATOM 772  C CG  . LEU A 1 101 ? -15.428 11.551  0.685   1.00 92.04 101 A 1 
ATOM 773  C CD1 . LEU A 1 101 ? -16.643 10.918  0.012   1.00 88.28 101 A 1 
ATOM 774  C CD2 . LEU A 1 101 ? -15.860 12.889  1.292   1.00 89.73 101 A 1 
ATOM 775  N N   . GLY A 1 102 ? -12.028 9.581   3.684   1.00 92.99 102 A 1 
ATOM 776  C CA  . GLY A 1 102 ? -11.517 8.880   4.858   1.00 92.23 102 A 1 
ATOM 777  C C   . GLY A 1 102 ? -11.821 7.381   4.897   1.00 94.05 102 A 1 
ATOM 778  O O   . GLY A 1 102 ? -11.884 6.816   5.991   1.00 92.32 102 A 1 
ATOM 779  N N   . ALA A 1 103 ? -12.035 6.740   3.741   1.00 92.44 103 A 1 
ATOM 780  C CA  . ALA A 1 103 ? -11.828 5.300   3.641   1.00 93.11 103 A 1 
ATOM 781  C C   . ALA A 1 103 ? -10.341 4.983   3.874   1.00 93.34 103 A 1 
ATOM 782  O O   . ALA A 1 103 ? -9.476  5.792   3.535   1.00 91.78 103 A 1 
ATOM 783  C CB  . ALA A 1 103 ? -12.322 4.788   2.292   1.00 93.50 103 A 1 
ATOM 784  N N   . SER A 1 104 ? -10.060 3.841   4.486   1.00 94.78 104 A 1 
ATOM 785  C CA  . SER A 1 104 ? -8.708  3.486   4.934   1.00 94.33 104 A 1 
ATOM 786  C C   . SER A 1 104 ? -7.881  2.842   3.825   1.00 94.10 104 A 1 
ATOM 787  O O   . SER A 1 104 ? -6.690  3.108   3.710   1.00 92.14 104 A 1 
ATOM 788  C CB  . SER A 1 104 ? -8.796  2.539   6.133   1.00 94.06 104 A 1 
ATOM 789  O OG  . SER A 1 104 ? -9.650  3.069   7.136   1.00 90.12 104 A 1 
ATOM 790  N N   . ASP A 1 105 ? -8.512  1.978   3.029   1.00 93.87 105 A 1 
ATOM 791  C CA  . ASP A 1 105 ? -7.862  1.234   1.947   1.00 94.13 105 A 1 
ATOM 792  C C   . ASP A 1 105 ? -8.916  0.694   0.969   1.00 94.25 105 A 1 
ATOM 793  O O   . ASP A 1 105 ? -10.123 0.853   1.184   1.00 92.88 105 A 1 
ATOM 794  C CB  . ASP A 1 105 ? -7.037  0.080   2.546   1.00 92.96 105 A 1 
ATOM 795  C CG  . ASP A 1 105 ? -5.731  -0.185  1.792   1.00 91.43 105 A 1 
ATOM 796  O OD1 . ASP A 1 105 ? -5.729  -0.011  0.551   1.00 87.63 105 A 1 
ATOM 797  O OD2 . ASP A 1 105 ? -4.738  -0.538  2.471   1.00 87.29 105 A 1 
ATOM 798  N N   . PHE A 1 106 ? -8.478  0.028   -0.090  1.00 93.69 106 A 1 
ATOM 799  C CA  . PHE A 1 106 ? -9.376  -0.622  -1.037  1.00 92.93 106 A 1 
ATOM 800  C C   . PHE A 1 106 ? -8.831  -1.956  -1.546  1.00 92.75 106 A 1 
ATOM 801  O O   . PHE A 1 106 ? -7.629  -2.205  -1.571  1.00 91.58 106 A 1 
ATOM 802  C CB  . PHE A 1 106 ? -9.704  0.327   -2.194  1.00 91.91 106 A 1 
ATOM 803  C CG  . PHE A 1 106 ? -8.569  0.512   -3.175  1.00 91.25 106 A 1 
ATOM 804  C CD1 . PHE A 1 106 ? -7.507  1.385   -2.875  1.00 88.06 106 A 1 
ATOM 805  C CD2 . PHE A 1 106 ? -8.553  -0.222  -4.376  1.00 88.81 106 A 1 
ATOM 806  C CE1 . PHE A 1 106 ? -6.436  1.516   -3.770  1.00 86.04 106 A 1 
ATOM 807  C CE2 . PHE A 1 106 ? -7.485  -0.088  -5.274  1.00 86.23 106 A 1 
ATOM 808  C CZ  . PHE A 1 106 ? -6.425  0.780   -4.969  1.00 87.70 106 A 1 
ATOM 809  N N   . ILE A 1 107 ? -9.747  -2.791  -2.010  1.00 92.34 107 A 1 
ATOM 810  C CA  . ILE A 1 107 ? -9.452  -4.036  -2.702  1.00 91.75 107 A 1 
ATOM 811  C C   . ILE A 1 107 ? -10.342 -4.162  -3.937  1.00 91.38 107 A 1 
ATOM 812  O O   . ILE A 1 107 ? -11.484 -3.702  -3.959  1.00 89.77 107 A 1 
ATOM 813  C CB  . ILE A 1 107 ? -9.574  -5.231  -1.738  1.00 90.34 107 A 1 
ATOM 814  C CG1 . ILE A 1 107 ? -9.011  -6.501  -2.406  1.00 80.46 107 A 1 
ATOM 815  C CG2 . ILE A 1 107 ? -11.021 -5.441  -1.251  1.00 80.22 107 A 1 
ATOM 816  C CD1 . ILE A 1 107 ? -8.853  -7.662  -1.433  1.00 75.44 107 A 1 
ATOM 817  N N   . GLN A 1 108 ? -9.822  -4.796  -4.972  1.00 89.58 108 A 1 
ATOM 818  C CA  . GLN A 1 108 ? -10.592 -5.084  -6.169  1.00 87.79 108 A 1 
ATOM 819  C C   . GLN A 1 108 ? -11.578 -6.231  -5.905  1.00 87.27 108 A 1 
ATOM 820  O O   . GLN A 1 108 ? -11.214 -7.255  -5.324  1.00 84.58 108 A 1 
ATOM 821  C CB  . GLN A 1 108 ? -9.612  -5.387  -7.300  1.00 85.19 108 A 1 
ATOM 822  C CG  . GLN A 1 108 ? -10.291 -5.388  -8.670  1.00 76.46 108 A 1 
ATOM 823  C CD  . GLN A 1 108 ? -9.279  -5.747  -9.748  1.00 74.04 108 A 1 
ATOM 824  O OE1 . GLN A 1 108 ? -8.224  -5.159  -9.884  1.00 67.43 108 A 1 
ATOM 825  N NE2 . GLN A 1 108 ? -9.539  -6.757  -10.537 1.00 63.82 108 A 1 
ATOM 826  N N   . LYS A 1 109 ? -12.826 -6.069  -6.366  1.00 86.97 109 A 1 
ATOM 827  C CA  . LYS A 1 109 ? -13.852 -7.117  -6.262  1.00 86.06 109 A 1 
ATOM 828  C C   . LYS A 1 109 ? -13.427 -8.388  -7.024  1.00 84.26 109 A 1 
ATOM 829  O O   . LYS A 1 109 ? -12.890 -8.279  -8.126  1.00 77.32 109 A 1 
ATOM 830  C CB  . LYS A 1 109 ? -15.209 -6.616  -6.792  1.00 84.14 109 A 1 
ATOM 831  C CG  . LYS A 1 109 ? -15.893 -5.607  -5.862  1.00 81.38 109 A 1 
ATOM 832  C CD  . LYS A 1 109 ? -17.320 -5.290  -6.351  1.00 80.98 109 A 1 
ATOM 833  C CE  . LYS A 1 109 ? -18.035 -4.353  -5.376  1.00 77.48 109 A 1 
ATOM 834  N NZ  . LYS A 1 109 ? -19.470 -4.170  -5.701  1.00 74.35 109 A 1 
ATOM 835  N N   . PRO A 1 110 ? -13.747 -9.575  -6.510  1.00 81.41 110 A 1 
ATOM 836  C CA  . PRO A 1 110 ? -13.524 -10.833 -7.224  1.00 77.46 110 A 1 
ATOM 837  C C   . PRO A 1 110 ? -14.418 -10.999 -8.463  1.00 75.58 110 A 1 
ATOM 838  O O   . PRO A 1 110 ? -14.141 -11.836 -9.320  1.00 69.60 110 A 1 
ATOM 839  C CB  . PRO A 1 110 ? -13.798 -11.925 -6.186  1.00 75.15 110 A 1 
ATOM 840  C CG  . PRO A 1 110 ? -14.775 -11.274 -5.212  1.00 74.15 110 A 1 
ATOM 841  C CD  . PRO A 1 110 ? -14.348 -9.810  -5.210  1.00 77.00 110 A 1 
ATOM 842  N N   . SER A 1 111 ? -15.499 -10.205 -8.575  1.00 64.43 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? -16.444 -10.225 -9.693  1.00 61.66 111 A 1 
ATOM 844  C C   . SER A 1 111 ? -16.291 -8.983  -10.576 1.00 60.60 111 A 1 
ATOM 845  O O   . SER A 1 111 ? -16.331 -7.860  -10.078 1.00 54.44 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? -17.877 -10.320 -9.157  1.00 56.24 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? -18.158 -9.239  -8.288  1.00 50.83 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? -16.199 -9.171  -11.896 1.00 57.02 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? -16.146 -8.107  -12.902 1.00 55.04 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? -15.958 -8.684  -14.307 1.00 55.87 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? -15.942 -9.902  -14.482 1.00 52.31 112 A 1 
ATOM 852  N N   . SER A 1 113 ? -15.793 -7.816  -15.323 1.00 51.11 113 A 1 
ATOM 853  C CA  . SER A 1 113 ? -15.494 -8.235  -16.707 1.00 50.16 113 A 1 
ATOM 854  C C   . SER A 1 113 ? -14.175 -9.015  -16.832 1.00 51.60 113 A 1 
ATOM 855  O O   . SER A 1 113 ? -14.011 -9.802  -17.760 1.00 48.75 113 A 1 
ATOM 856  C CB  . SER A 1 113 ? -15.453 -7.004  -17.623 1.00 45.62 113 A 1 
ATOM 857  O OG  . SER A 1 113 ? -14.595 -6.008  -17.085 1.00 42.27 113 A 1 
ATOM 858  N N   . VAL A 1 114 ? -13.267 -8.814  -15.891 1.00 49.78 114 A 1 
ATOM 859  C CA  . VAL A 1 114 ? -12.073 -9.636  -15.669 1.00 50.87 114 A 1 
ATOM 860  C C   . VAL A 1 114 ? -12.159 -10.169 -14.240 1.00 53.61 114 A 1 
ATOM 861  O O   . VAL A 1 114 ? -12.037 -9.402  -13.287 1.00 50.18 114 A 1 
ATOM 862  C CB  . VAL A 1 114 ? -10.780 -8.831  -15.905 1.00 46.51 114 A 1 
ATOM 863  C CG1 . VAL A 1 114 ? -9.537  -9.712  -15.735 1.00 41.36 114 A 1 
ATOM 864  C CG2 . VAL A 1 114 ? -10.736 -8.224  -17.319 1.00 42.26 114 A 1 
ATOM 865  N N   . SER A 1 115 ? -12.434 -11.459 -14.075 1.00 54.24 115 A 1 
ATOM 866  C CA  . SER A 1 115 ? -12.521 -12.077 -12.753 1.00 54.87 115 A 1 
ATOM 867  C C   . SER A 1 115 ? -11.125 -12.268 -12.164 1.00 58.28 115 A 1 
ATOM 868  O O   . SER A 1 115 ? -10.264 -12.867 -12.808 1.00 54.74 115 A 1 
ATOM 869  C CB  . SER A 1 115 ? -13.259 -13.416 -12.837 1.00 48.87 115 A 1 
ATOM 870  O OG  . SER A 1 115 ? -13.501 -13.926 -11.539 1.00 42.99 115 A 1 
ATOM 871  N N   . MET A 1 116 ? -10.902 -11.778 -10.957 1.00 56.71 116 A 1 
ATOM 872  C CA  . MET A 1 116 ? -9.719  -12.152 -10.175 1.00 60.93 116 A 1 
ATOM 873  C C   . MET A 1 116 ? -9.914  -13.525 -9.536  1.00 65.08 116 A 1 
ATOM 874  O O   . MET A 1 116 ? -11.037 -13.929 -9.228  1.00 60.54 116 A 1 
ATOM 875  C CB  . MET A 1 116 ? -9.400  -11.103 -9.100  1.00 57.50 116 A 1 
ATOM 876  C CG  . MET A 1 116 ? -8.798  -9.838  -9.710  1.00 52.69 116 A 1 
ATOM 877  S SD  . MET A 1 116 ? -8.238  -8.618  -8.488  1.00 48.81 116 A 1 
ATOM 878  C CE  . MET A 1 116 ? -6.805  -9.465  -7.774  1.00 46.21 116 A 1 
ATOM 879  N N   . ASP A 1 117 ? -8.806  -14.221 -9.292  1.00 67.10 117 A 1 
ATOM 880  C CA  . ASP A 1 117 ? -8.827  -15.432 -8.481  1.00 71.51 117 A 1 
ATOM 881  C C   . ASP A 1 117 ? -9.283  -15.088 -7.053  1.00 75.70 117 A 1 
ATOM 882  O O   . ASP A 1 117 ? -8.741  -14.201 -6.391  1.00 74.22 117 A 1 
ATOM 883  C CB  . ASP A 1 117 ? -7.447  -16.112 -8.523  1.00 66.25 117 A 1 
ATOM 884  C CG  . ASP A 1 117 ? -7.421  -17.491 -7.843  1.00 58.82 117 A 1 
ATOM 885  O OD1 . ASP A 1 117 ? -8.373  -17.802 -7.084  1.00 55.06 117 A 1 
ATOM 886  O OD2 . ASP A 1 117 ? -6.435  -18.218 -8.065  1.00 53.71 117 A 1 
ATOM 887  N N   . ILE A 1 118 ? -10.299 -15.803 -6.580  1.00 77.14 118 A 1 
ATOM 888  C CA  . ILE A 1 118 ? -10.865 -15.662 -5.239  1.00 79.26 118 A 1 
ATOM 889  C C   . ILE A 1 118 ? -9.811  -15.840 -4.135  1.00 82.08 118 A 1 
ATOM 890  O O   . ILE A 1 118 ? -9.902  -15.200 -3.086  1.00 80.84 118 A 1 
ATOM 891  C CB  . ILE A 1 118 ? -12.026 -16.664 -5.093  1.00 75.52 118 A 1 
ATOM 892  C CG1 . ILE A 1 118 ? -12.860 -16.324 -3.853  1.00 68.06 118 A 1 
ATOM 893  C CG2 . ILE A 1 118 ? -11.545 -18.128 -5.065  1.00 64.91 118 A 1 
ATOM 894  C CD1 . ILE A 1 118 ? -14.133 -17.159 -3.768  1.00 59.08 118 A 1 
ATOM 895  N N   . HIS A 1 119 ? -8.800  -16.668 -4.383  1.00 75.82 119 A 1 
ATOM 896  C CA  . HIS A 1 119 ? -7.692  -16.873 -3.451  1.00 78.74 119 A 1 
ATOM 897  C C   . HIS A 1 119 ? -6.842  -15.610 -3.324  1.00 81.10 119 A 1 
ATOM 898  O O   . HIS A 1 119 ? -6.580  -15.160 -2.210  1.00 79.63 119 A 1 
ATOM 899  C CB  . HIS A 1 119 ? -6.872  -18.091 -3.893  1.00 76.66 119 A 1 
ATOM 900  C CG  . HIS A 1 119 ? -7.661  -19.371 -3.784  1.00 70.60 119 A 1 
ATOM 901  N ND1 . HIS A 1 119 ? -8.116  -19.924 -2.610  1.00 61.26 119 A 1 
ATOM 902  C CD2 . HIS A 1 119 ? -8.101  -20.178 -4.799  1.00 61.15 119 A 1 
ATOM 903  C CE1 . HIS A 1 119 ? -8.811  -21.033 -2.908  1.00 57.68 119 A 1 
ATOM 904  N NE2 . HIS A 1 119 ? -8.832  -21.231 -4.232  1.00 59.25 119 A 1 
ATOM 905  N N   . THR A 1 120 ? -6.531  -14.942 -4.439  1.00 79.48 120 A 1 
ATOM 906  C CA  . THR A 1 120 ? -5.800  -13.662 -4.448  1.00 80.35 120 A 1 
ATOM 907  C C   . THR A 1 120 ? -6.561  -12.569 -3.694  1.00 82.66 120 A 1 
ATOM 908  O O   . THR A 1 120 ? -5.970  -11.791 -2.944  1.00 81.07 120 A 1 
ATOM 909  C CB  . THR A 1 120 ? -5.555  -13.196 -5.889  1.00 77.61 120 A 1 
ATOM 910  O OG1 . THR A 1 120 ? -4.956  -14.223 -6.642  1.00 69.29 120 A 1 
ATOM 911  C CG2 . THR A 1 120 ? -4.625  -11.987 -5.971  1.00 67.62 120 A 1 
ATOM 912  N N   . VAL A 1 121 ? -7.896  -12.515 -3.856  1.00 84.64 121 A 1 
ATOM 913  C CA  . VAL A 1 121 ? -8.743  -11.563 -3.119  1.00 86.47 121 A 1 
ATOM 914  C C   . VAL A 1 121 ? -8.693  -11.843 -1.617  1.00 88.88 121 A 1 
ATOM 915  O O   . VAL A 1 121 ? -8.482  -10.918 -0.834  1.00 88.87 121 A 1 
ATOM 916  C CB  . VAL A 1 121 ? -10.193 -11.583 -3.640  1.00 84.89 121 A 1 
ATOM 917  C CG1 . VAL A 1 121 ? -11.120 -10.668 -2.830  1.00 79.52 121 A 1 
ATOM 918  C CG2 . VAL A 1 121 ? -10.230 -11.119 -5.103  1.00 80.20 121 A 1 
ATOM 919  N N   . ARG A 1 122 ? -8.831  -13.101 -1.208  1.00 88.93 122 A 1 
ATOM 920  C CA  . ARG A 1 122 ? -8.733  -13.512 0.198   1.00 89.64 122 A 1 
ATOM 921  C C   . ARG A 1 122 ? -7.373  -13.165 0.799   1.00 90.01 122 A 1 
ATOM 922  O O   . ARG A 1 122 ? -7.324  -12.574 1.877   1.00 89.45 122 A 1 
ATOM 923  C CB  . ARG A 1 122 ? -9.023  -15.015 0.301   1.00 89.00 122 A 1 
ATOM 924  C CG  . ARG A 1 122 ? -8.951  -15.518 1.750   1.00 84.50 122 A 1 
ATOM 925  C CD  . ARG A 1 122 ? -9.160  -17.033 1.790   1.00 81.56 122 A 1 
ATOM 926  N NE  . ARG A 1 122 ? -8.957  -17.557 3.154   1.00 72.39 122 A 1 
ATOM 927  C CZ  . ARG A 1 122 ? -9.357  -18.735 3.602   1.00 66.71 122 A 1 
ATOM 928  N NH1 . ARG A 1 122 ? -9.934  -19.612 2.828   1.00 60.25 122 A 1 
ATOM 929  N NH2 . ARG A 1 122 ? -9.195  -19.051 4.853   1.00 56.45 122 A 1 
ATOM 930  N N   . ASP A 1 123 ? -6.289  -13.495 0.097   1.00 87.63 123 A 1 
ATOM 931  C CA  . ASP A 1 123 ? -4.914  -13.276 0.552   1.00 86.68 123 A 1 
ATOM 932  C C   . ASP A 1 123 ? -4.584  -11.784 0.724   1.00 88.03 123 A 1 
ATOM 933  O O   . ASP A 1 123 ? -3.749  -11.424 1.550   1.00 87.06 123 A 1 
ATOM 934  C CB  . ASP A 1 123 ? -3.939  -13.956 -0.427  1.00 84.55 123 A 1 
ATOM 935  C CG  . ASP A 1 123 ? -3.986  -15.494 -0.396  1.00 80.28 123 A 1 
ATOM 936  O OD1 . ASP A 1 123 ? -4.535  -16.076 0.572   1.00 77.11 123 A 1 
ATOM 937  O OD2 . ASP A 1 123 ? -3.409  -16.117 -1.314  1.00 76.39 123 A 1 
ATOM 938  N N   . THR A 1 124 ? -5.282  -10.901 -0.002  1.00 87.28 124 A 1 
ATOM 939  C CA  . THR A 1 124 ? -5.146  -9.442  0.135   1.00 87.70 124 A 1 
ATOM 940  C C   . THR A 1 124 ? -6.078  -8.882  1.217   1.00 89.85 124 A 1 
ATOM 941  O O   . THR A 1 124 ? -5.662  -8.060  2.034   1.00 89.33 124 A 1 
ATOM 942  C CB  . THR A 1 124 ? -5.413  -8.751  -1.209  1.00 86.12 124 A 1 
ATOM 943  O OG1 . THR A 1 124 ? -4.652  -9.346  -2.233  1.00 80.78 124 A 1 
ATOM 944  C CG2 . THR A 1 124 ? -5.028  -7.273  -1.176  1.00 79.81 124 A 1 
ATOM 945  N N   . LEU A 1 125 ? -7.340  -9.324  1.253   1.00 90.75 125 A 1 
ATOM 946  C CA  . LEU A 1 125 ? -8.368  -8.790  2.155   1.00 92.41 125 A 1 
ATOM 947  C C   . LEU A 1 125 ? -8.121  -9.169  3.621   1.00 93.28 125 A 1 
ATOM 948  O O   . LEU A 1 125 ? -8.238  -8.319  4.505   1.00 93.13 125 A 1 
ATOM 949  C CB  . LEU A 1 125 ? -9.747  -9.282  1.674   1.00 92.99 125 A 1 
ATOM 950  C CG  . LEU A 1 125 ? -10.932 -8.809  2.537   1.00 92.63 125 A 1 
ATOM 951  C CD1 . LEU A 1 125 ? -11.072 -7.286  2.548   1.00 90.32 125 A 1 
ATOM 952  C CD2 . LEU A 1 125 ? -12.230 -9.412  2.001   1.00 90.27 125 A 1 
ATOM 953  N N   . VAL A 1 126 ? -7.782  -10.423 3.896   1.00 92.68 126 A 1 
ATOM 954  C CA  . VAL A 1 126 ? -7.621  -10.924 5.272   1.00 92.62 126 A 1 
ATOM 955  C C   . VAL A 1 126 ? -6.568  -10.133 6.067   1.00 93.21 126 A 1 
ATOM 956  O O   . VAL A 1 126 ? -6.884  -9.688  7.174   1.00 93.16 126 A 1 
ATOM 957  C CB  . VAL A 1 126 ? -7.359  -12.447 5.272   1.00 91.49 126 A 1 
ATOM 958  C CG1 . VAL A 1 126 ? -6.827  -12.955 6.615   1.00 88.74 126 A 1 
ATOM 959  C CG2 . VAL A 1 126 ? -8.660  -13.198 4.952   1.00 88.68 126 A 1 
ATOM 960  N N   . PRO A 1 127 ? -5.357  -9.869  5.534   1.00 90.50 127 A 1 
ATOM 961  C CA  . PRO A 1 127 ? -4.371  -9.032  6.219   1.00 89.81 127 A 1 
ATOM 962  C C   . PRO A 1 127 ? -4.866  -7.613  6.491   1.00 91.43 127 A 1 
ATOM 963  O O   . PRO A 1 127 ? -4.593  -7.070  7.561   1.00 91.00 127 A 1 
ATOM 964  C CB  . PRO A 1 127 ? -3.148  -8.994  5.308   1.00 87.39 127 A 1 
ATOM 965  C CG  . PRO A 1 127 ? -3.291  -10.266 4.483   1.00 84.16 127 A 1 
ATOM 966  C CD  . PRO A 1 127 ? -4.785  -10.422 4.320   1.00 87.12 127 A 1 
ATOM 967  N N   . MET A 1 128 ? -5.619  -7.013  5.558   1.00 91.39 128 A 1 
ATOM 968  C CA  . MET A 1 128 ? -6.209  -5.688  5.759   1.00 92.47 128 A 1 
ATOM 969  C C   . MET A 1 128 ? -7.212  -5.701  6.917   1.00 93.66 128 A 1 
ATOM 970  O O   . MET A 1 128 ? -7.155  -4.836  7.789   1.00 93.24 128 A 1 
ATOM 971  C CB  . MET A 1 128 ? -6.898  -5.198  4.480   1.00 92.11 128 A 1 
ATOM 972  C CG  . MET A 1 128 ? -5.938  -4.889  3.328   1.00 89.54 128 A 1 
ATOM 973  S SD  . MET A 1 128 ? -6.833  -4.368  1.841   1.00 89.45 128 A 1 
ATOM 974  C CE  . MET A 1 128 ? -5.437  -3.906  0.779   1.00 80.73 128 A 1 
ATOM 975  N N   . LEU A 1 129 ? -8.095  -6.704  6.978   1.00 94.32 129 A 1 
ATOM 976  C CA  . LEU A 1 129 ? -9.073  -6.847  8.061   1.00 94.71 129 A 1 
ATOM 977  C C   . LEU A 1 129 ? -8.394  -7.001  9.425   1.00 94.76 129 A 1 
ATOM 978  O O   . LEU A 1 129 ? -8.757  -6.306  10.378  1.00 94.39 129 A 1 
ATOM 979  C CB  . LEU A 1 129 ? -9.990  -8.052  7.785   1.00 95.37 129 A 1 
ATOM 980  C CG  . LEU A 1 129 ? -10.921 -7.902  6.570   1.00 94.94 129 A 1 
ATOM 981  C CD1 . LEU A 1 129 ? -11.731 -9.186  6.388   1.00 93.06 129 A 1 
ATOM 982  C CD2 . LEU A 1 129 ? -11.881 -6.727  6.727   1.00 92.99 129 A 1 
ATOM 983  N N   . LEU A 1 130 ? -7.389  -7.864  9.512   1.00 94.44 130 A 1 
ATOM 984  C CA  . LEU A 1 130 ? -6.626  -8.078  10.741  1.00 93.18 130 A 1 
ATOM 985  C C   . LEU A 1 130 ? -5.813  -6.831  11.131  1.00 93.10 130 A 1 
ATOM 986  O O   . LEU A 1 130 ? -5.811  -6.437  12.300  1.00 92.07 130 A 1 
ATOM 987  C CB  . LEU A 1 130 ? -5.717  -9.308  10.563  1.00 92.16 130 A 1 
ATOM 988  C CG  . LEU A 1 130 ? -6.462  -10.659 10.467  1.00 90.66 130 A 1 
ATOM 989  C CD1 . LEU A 1 130 ? -5.477  -11.775 10.123  1.00 87.79 130 A 1 
ATOM 990  C CD2 . LEU A 1 130 ? -7.152  -11.034 11.781  1.00 87.53 130 A 1 
ATOM 991  N N   . GLY A 1 131 ? -5.161  -6.177  10.165  1.00 91.92 131 A 1 
ATOM 992  C CA  . GLY A 1 131 ? -4.345  -4.985  10.387  1.00 91.34 131 A 1 
ATOM 993  C C   . GLY A 1 131 ? -5.171  -3.780  10.834  1.00 92.37 131 A 1 
ATOM 994  O O   . GLY A 1 131 ? -4.974  -3.266  11.936  1.00 91.75 131 A 1 
ATOM 995  N N   . TYR A 1 132 ? -6.147  -3.357  10.028  1.00 94.03 132 A 1 
ATOM 996  C CA  . TYR A 1 132 ? -6.990  -2.199  10.328  1.00 94.09 132 A 1 
ATOM 997  C C   . TYR A 1 132 ? -7.912  -2.441  11.524  1.00 94.68 132 A 1 
ATOM 998  O O   . TYR A 1 132 ? -8.014  -1.582  12.403  1.00 94.02 132 A 1 
ATOM 999  C CB  . TYR A 1 132 ? -7.816  -1.820  9.096   1.00 94.08 132 A 1 
ATOM 1000 C CG  . TYR A 1 132 ? -7.042  -1.073  8.030   1.00 93.72 132 A 1 
ATOM 1001 C CD1 . TYR A 1 132 ? -6.697  0.269   8.261   1.00 90.05 132 A 1 
ATOM 1002 C CD2 . TYR A 1 132 ? -6.706  -1.690  6.813   1.00 90.43 132 A 1 
ATOM 1003 C CE1 . TYR A 1 132 ? -6.016  0.998   7.277   1.00 89.02 132 A 1 
ATOM 1004 C CE2 . TYR A 1 132 ? -6.023  -0.961  5.823   1.00 88.35 132 A 1 
ATOM 1005 C CZ  . TYR A 1 132 ? -5.682  0.387   6.053   1.00 90.51 132 A 1 
ATOM 1006 O OH  . TYR A 1 132 ? -5.041  1.114   5.108   1.00 88.41 132 A 1 
ATOM 1007 N N   . GLY A 1 133 ? -8.557  -3.608  11.593  1.00 95.08 133 A 1 
ATOM 1008 C CA  . GLY A 1 133 ? -9.414  -3.966  12.722  1.00 95.29 133 A 1 
ATOM 1009 C C   . GLY A 1 133 ? -8.621  -4.054  14.026  1.00 95.58 133 A 1 
ATOM 1010 O O   . GLY A 1 133 ? -9.044  -3.515  15.046  1.00 95.15 133 A 1 
ATOM 1011 N N   . GLY A 1 134 ? -7.424  -4.650  13.998  1.00 94.04 134 A 1 
ATOM 1012 C CA  . GLY A 1 134 ? -6.515  -4.713  15.142  1.00 92.80 134 A 1 
ATOM 1013 C C   . GLY A 1 134 ? -6.021  -3.336  15.590  1.00 93.23 134 A 1 
ATOM 1014 O O   . GLY A 1 134 ? -6.079  -3.015  16.780  1.00 92.85 134 A 1 
ATOM 1015 N N   . ALA A 1 135 ? -5.601  -2.481  14.652  1.00 92.29 135 A 1 
ATOM 1016 C CA  . ALA A 1 135 ? -5.187  -1.106  14.947  1.00 91.98 135 A 1 
ATOM 1017 C C   . ALA A 1 135 ? -6.333  -0.291  15.573  1.00 92.89 135 A 1 
ATOM 1018 O O   . ALA A 1 135 ? -6.135  0.403   16.575  1.00 92.27 135 A 1 
ATOM 1019 C CB  . ALA A 1 135 ? -4.673  -0.460  13.654  1.00 91.37 135 A 1 
ATOM 1020 N N   . TYR A 1 136 ? -7.552  -0.427  15.048  1.00 95.09 136 A 1 
ATOM 1021 C CA  . TYR A 1 136 ? -8.733  0.224   15.608  1.00 95.43 136 A 1 
ATOM 1022 C C   . TYR A 1 136 ? -9.049  -0.284  17.016  1.00 95.51 136 A 1 
ATOM 1023 O O   . TYR A 1 136 ? -9.192  0.531   17.929  1.00 95.05 136 A 1 
ATOM 1024 C CB  . TYR A 1 136 ? -9.926  0.046   14.667  1.00 96.02 136 A 1 
ATOM 1025 C CG  . TYR A 1 136 ? -11.174 0.747   15.172  1.00 96.28 136 A 1 
ATOM 1026 C CD1 . TYR A 1 136 ? -12.257 -0.005  15.666  1.00 94.02 136 A 1 
ATOM 1027 C CD2 . TYR A 1 136 ? -11.239 2.154   15.174  1.00 94.39 136 A 1 
ATOM 1028 C CE1 . TYR A 1 136 ? -13.407 0.648   16.150  1.00 94.64 136 A 1 
ATOM 1029 C CE2 . TYR A 1 136 ? -12.387 2.811   15.663  1.00 94.55 136 A 1 
ATOM 1030 C CZ  . TYR A 1 136 ? -13.472 2.056   16.148  1.00 96.03 136 A 1 
ATOM 1031 O OH  . TYR A 1 136 ? -14.582 2.683   16.620  1.00 95.30 136 A 1 
ATOM 1032 N N   . ARG A 1 137 ? -9.065  -1.596  17.250  1.00 96.05 137 A 1 
ATOM 1033 C CA  . ARG A 1 137 ? -9.254  -2.172  18.595  1.00 95.84 137 A 1 
ATOM 1034 C C   . ARG A 1 137 ? -8.224  -1.641  19.587  1.00 95.57 137 A 1 
ATOM 1035 O O   . ARG A 1 137 ? -8.608  -1.218  20.677  1.00 94.23 137 A 1 
ATOM 1036 C CB  . ARG A 1 137 ? -9.194  -3.707  18.549  1.00 95.33 137 A 1 
ATOM 1037 C CG  . ARG A 1 137 ? -10.476 -4.306  17.957  1.00 91.59 137 A 1 
ATOM 1038 C CD  . ARG A 1 137 ? -10.415 -5.834  17.928  1.00 91.56 137 A 1 
ATOM 1039 N NE  . ARG A 1 137 ? -10.617 -6.411  19.266  1.00 88.85 137 A 1 
ATOM 1040 C CZ  . ARG A 1 137 ? -11.753 -6.879  19.761  1.00 90.86 137 A 1 
ATOM 1041 N NH1 . ARG A 1 137 ? -12.883 -6.847  19.114  1.00 78.91 137 A 1 
ATOM 1042 N NH2 . ARG A 1 137 ? -11.768 -7.416  20.941  1.00 82.07 137 A 1 
ATOM 1043 N N   . ARG A 1 138 ? -6.955  -1.574  19.199  1.00 93.79 138 A 1 
ATOM 1044 C CA  . ARG A 1 138 ? -5.873  -0.995  20.009  1.00 92.14 138 A 1 
ATOM 1045 C C   . ARG A 1 138 ? -6.173  0.461   20.385  1.00 92.98 138 A 1 
ATOM 1046 O O   . ARG A 1 138 ? -6.060  0.815   21.550  1.00 91.48 138 A 1 
ATOM 1047 C CB  . ARG A 1 138 ? -4.539  -1.125  19.251  1.00 89.56 138 A 1 
ATOM 1048 C CG  . ARG A 1 138 ? -3.320  -0.794  20.125  1.00 79.29 138 A 1 
ATOM 1049 C CD  . ARG A 1 138 ? -2.011  -0.821  19.316  1.00 78.47 138 A 1 
ATOM 1050 N NE  . ARG A 1 138 ? -1.706  -2.172  18.764  1.00 71.47 138 A 1 
ATOM 1051 C CZ  . ARG A 1 138 ? -1.085  -2.447  17.621  1.00 65.42 138 A 1 
ATOM 1052 N NH1 . ARG A 1 138 ? -0.657  -1.521  16.814  1.00 58.84 138 A 1 
ATOM 1053 N NH2 . ARG A 1 138 ? -0.871  -3.677  17.266  1.00 58.13 138 A 1 
ATOM 1054 N N   . SER A 1 139 ? -6.617  1.273   19.427  1.00 92.44 139 A 1 
ATOM 1055 C CA  . SER A 1 139 ? -6.970  2.680   19.670  1.00 92.37 139 A 1 
ATOM 1056 C C   . SER A 1 139 ? -8.167  2.854   20.621  1.00 93.35 139 A 1 
ATOM 1057 O O   . SER A 1 139 ? -8.271  3.870   21.299  1.00 92.45 139 A 1 
ATOM 1058 C CB  . SER A 1 139 ? -7.232  3.405   18.342  1.00 92.36 139 A 1 
ATOM 1059 O OG  . SER A 1 139 ? -8.525  3.136   17.822  1.00 89.55 139 A 1 
ATOM 1060 N N   . GLN A 1 140 ? -9.048  1.859   20.692  1.00 94.40 140 A 1 
ATOM 1061 C CA  . GLN A 1 140 ? -10.206 1.819   21.592  1.00 94.83 140 A 1 
ATOM 1062 C C   . GLN A 1 140 ? -9.894  1.151   22.946  1.00 95.64 140 A 1 
ATOM 1063 O O   . GLN A 1 140 ? -10.801 0.970   23.755  1.00 94.05 140 A 1 
ATOM 1064 C CB  . GLN A 1 140 ? -11.385 1.116   20.884  1.00 94.66 140 A 1 
ATOM 1065 C CG  . GLN A 1 140 ? -11.863 1.803   19.595  1.00 92.16 140 A 1 
ATOM 1066 C CD  . GLN A 1 140 ? -12.241 3.263   19.804  1.00 90.32 140 A 1 
ATOM 1067 O OE1 . GLN A 1 140 ? -13.165 3.590   20.526  1.00 79.16 140 A 1 
ATOM 1068 N NE2 . GLN A 1 140 ? -11.538 4.190   19.192  1.00 77.75 140 A 1 
ATOM 1069 N N   . GLY A 1 141 ? -8.645  0.734   23.194  1.00 93.41 141 A 1 
ATOM 1070 C CA  . GLY A 1 141 ? -8.264  0.005   24.406  1.00 94.04 141 A 1 
ATOM 1071 C C   . GLY A 1 141 ? -8.871  -1.402  24.510  1.00 94.90 141 A 1 
ATOM 1072 O O   . GLY A 1 141 ? -8.896  -1.979  25.598  1.00 93.03 141 A 1 
ATOM 1073 N N   . LYS A 1 142 ? -9.381  -1.962  23.399  1.00 93.97 142 A 1 
ATOM 1074 C CA  . LYS A 1 142 ? -9.924  -3.329  23.360  1.00 94.01 142 A 1 
ATOM 1075 C C   . LYS A 1 142 ? -8.779  -4.347  23.308  1.00 93.70 142 A 1 
ATOM 1076 O O   . LYS A 1 142 ? -7.738  -4.094  22.705  1.00 91.41 142 A 1 
ATOM 1077 C CB  . LYS A 1 142 ? -10.874 -3.519  22.163  1.00 93.91 142 A 1 
ATOM 1078 C CG  . LYS A 1 142 ? -12.161 -2.669  22.187  1.00 93.19 142 A 1 
ATOM 1079 C CD  . LYS A 1 142 ? -12.999 -3.001  20.933  1.00 90.82 142 A 1 
ATOM 1080 C CE  . LYS A 1 142 ? -14.296 -2.199  20.784  1.00 86.88 142 A 1 
ATOM 1081 N NZ  . LYS A 1 142 ? -14.981 -2.527  19.493  1.00 81.26 142 A 1 
ATOM 1082 N N   . LYS A 1 143 ? -9.010  -5.532  23.870  1.00 92.58 143 A 1 
ATOM 1083 C CA  . LYS A 1 143 ? -8.068  -6.654  23.787  1.00 90.89 143 A 1 
ATOM 1084 C C   . LYS A 1 143 ? -7.824  -7.038  22.319  1.00 89.90 143 A 1 
ATOM 1085 O O   . LYS A 1 143 ? -8.755  -7.045  21.511  1.00 86.21 143 A 1 
ATOM 1086 C CB  . LYS A 1 143 ? -8.594  -7.839  24.619  1.00 88.32 143 A 1 
ATOM 1087 C CG  . LYS A 1 143 ? -7.568  -8.980  24.742  1.00 82.74 143 A 1 
ATOM 1088 C CD  . LYS A 1 143 ? -8.147  -10.188 25.500  1.00 78.44 143 A 1 
ATOM 1089 C CE  . LYS A 1 143 ? -7.119  -11.329 25.509  1.00 71.87 143 A 1 
ATOM 1090 N NZ  . LYS A 1 143 ? -7.749  -12.646 25.780  1.00 63.60 143 A 1 
ATOM 1091 N N   . ILE A 1 144 ? -6.577  -7.331  21.989  1.00 89.26 144 A 1 
ATOM 1092 C CA  . ILE A 1 144 ? -6.167  -7.915  20.705  1.00 87.21 144 A 1 
ATOM 1093 C C   . ILE A 1 144 ? -5.664  -9.314  21.009  1.00 86.79 144 A 1 
ATOM 1094 O O   . ILE A 1 144 ? -4.805  -9.472  21.875  1.00 81.68 144 A 1 
ATOM 1095 C CB  . ILE A 1 144 ? -5.085  -7.068  20.008  1.00 84.57 144 A 1 
ATOM 1096 C CG1 . ILE A 1 144 ? -5.591  -5.630  19.776  1.00 76.81 144 A 1 
ATOM 1097 C CG2 . ILE A 1 144 ? -4.676  -7.706  18.664  1.00 75.48 144 A 1 
ATOM 1098 C CD1 . ILE A 1 144 ? -4.494  -4.710  19.255  1.00 68.65 144 A 1 
ATOM 1099 N N   . LEU A 1 145 ? -6.217  -10.301 20.314  1.00 85.46 145 A 1 
ATOM 1100 C CA  . LEU A 1 145 ? -5.760  -11.679 20.432  1.00 83.82 145 A 1 
ATOM 1101 C C   . LEU A 1 145 ? -4.398  -11.830 19.749  1.00 83.25 145 A 1 
ATOM 1102 O O   . LEU A 1 145 ? -4.201  -11.334 18.637  1.00 80.07 145 A 1 
ATOM 1103 C CB  . LEU A 1 145 ? -6.801  -12.629 19.825  1.00 82.81 145 A 1 
ATOM 1104 C CG  . LEU A 1 145 ? -8.165  -12.640 20.536  1.00 81.34 145 A 1 
ATOM 1105 C CD1 . LEU A 1 145 ? -9.122  -13.570 19.795  1.00 77.55 145 A 1 
ATOM 1106 C CD2 . LEU A 1 145 ? -8.053  -13.116 21.984  1.00 78.10 145 A 1 
ATOM 1107 N N   . SER A 1 146 ? -3.480  -12.537 20.401  1.00 80.50 146 A 1 
ATOM 1108 C CA  . SER A 1 146 ? -2.261  -13.019 19.751  1.00 78.72 146 A 1 
ATOM 1109 C C   . SER A 1 146 ? -2.595  -14.161 18.773  1.00 78.71 146 A 1 
ATOM 1110 O O   . SER A 1 146 ? -3.621  -14.826 18.932  1.00 74.73 146 A 1 
ATOM 1111 C CB  . SER A 1 146 ? -1.240  -13.464 20.804  1.00 75.31 146 A 1 
ATOM 1112 O OG  . SER A 1 146 ? -1.730  -14.578 21.520  1.00 69.13 146 A 1 
ATOM 1113 N N   . PRO A 1 147 ? -1.744  -14.438 17.772  1.00 76.49 147 A 1 
ATOM 1114 C CA  . PRO A 1 147 ? -1.949  -15.569 16.859  1.00 74.68 147 A 1 
ATOM 1115 C C   . PRO A 1 147 ? -2.149  -16.923 17.557  1.00 76.56 147 A 1 
ATOM 1116 O O   . PRO A 1 147 ? -2.846  -17.789 17.038  1.00 73.88 147 A 1 
ATOM 1117 C CB  . PRO A 1 147 ? -0.693  -15.589 15.982  1.00 72.15 147 A 1 
ATOM 1118 C CG  . PRO A 1 147 ? -0.250  -14.126 15.963  1.00 70.70 147 A 1 
ATOM 1119 C CD  . PRO A 1 147 ? -0.585  -13.653 17.374  1.00 73.33 147 A 1 
ATOM 1120 N N   . GLU A 1 148 ? -1.566  -17.103 18.739  1.00 72.37 148 A 1 
ATOM 1121 C CA  . GLU A 1 148 ? -1.679  -18.321 19.552  1.00 73.65 148 A 1 
ATOM 1122 C C   . GLU A 1 148 ? -3.035  -18.441 20.269  1.00 74.59 148 A 1 
ATOM 1123 O O   . GLU A 1 148 ? -3.481  -19.545 20.567  1.00 70.20 148 A 1 
ATOM 1124 C CB  . GLU A 1 148 ? -0.538  -18.342 20.579  1.00 71.07 148 A 1 
ATOM 1125 C CG  . GLU A 1 148 ? 0.852   -18.375 19.910  1.00 65.32 148 A 1 
ATOM 1126 C CD  . GLU A 1 148 ? 2.020   -18.387 20.909  1.00 59.58 148 A 1 
ATOM 1127 O OE1 . GLU A 1 148 ? 3.172   -18.392 20.417  1.00 54.14 148 A 1 
ATOM 1128 O OE2 . GLU A 1 148 ? 1.767   -18.400 22.133  1.00 54.81 148 A 1 
ATOM 1129 N N   . GLU A 1 149 ? -3.704  -17.313 20.519  1.00 77.38 149 A 1 
ATOM 1130 C CA  . GLU A 1 149 ? -5.015  -17.240 21.175  1.00 78.52 149 A 1 
ATOM 1131 C C   . GLU A 1 149 ? -6.185  -17.389 20.184  1.00 78.11 149 A 1 
ATOM 1132 O O   . GLU A 1 149 ? -7.338  -17.474 20.614  1.00 74.80 149 A 1 
ATOM 1133 C CB  . GLU A 1 149 ? -5.142  -15.911 21.939  1.00 77.13 149 A 1 
ATOM 1134 C CG  . GLU A 1 149 ? -4.254  -15.807 23.193  1.00 72.92 149 A 1 
ATOM 1135 C CD  . GLU A 1 149 ? -4.344  -14.387 23.777  1.00 72.19 149 A 1 
ATOM 1136 O OE1 . GLU A 1 149 ? -4.868  -14.214 24.907  1.00 65.77 149 A 1 
ATOM 1137 O OE2 . GLU A 1 149 ? -3.938  -13.439 23.065  1.00 67.97 149 A 1 
ATOM 1138 N N   . TYR A 1 150 ? -5.933  -17.400 18.876  1.00 77.81 150 A 1 
ATOM 1139 C CA  . TYR A 1 150 ? -6.995  -17.582 17.892  1.00 76.03 150 A 1 
ATOM 1140 C C   . TYR A 1 150 ? -7.602  -18.986 17.993  1.00 75.10 150 A 1 
ATOM 1141 O O   . TYR A 1 150 ? -6.917  -20.000 17.852  1.00 71.44 150 A 1 
ATOM 1142 C CB  . TYR A 1 150 ? -6.502  -17.291 16.466  1.00 73.47 150 A 1 
ATOM 1143 C CG  . TYR A 1 150 ? -6.120  -15.846 16.157  1.00 72.32 150 A 1 
ATOM 1144 C CD1 . TYR A 1 150 ? -6.709  -14.765 16.842  1.00 68.25 150 A 1 
ATOM 1145 C CD2 . TYR A 1 150 ? -5.187  -15.584 15.137  1.00 68.03 150 A 1 
ATOM 1146 C CE1 . TYR A 1 150 ? -6.361  -13.435 16.524  1.00 65.02 150 A 1 
ATOM 1147 C CE2 . TYR A 1 150 ? -4.838  -14.256 14.810  1.00 66.19 150 A 1 
ATOM 1148 C CZ  . TYR A 1 150 ? -5.417  -13.179 15.506  1.00 67.38 150 A 1 
ATOM 1149 O OH  . TYR A 1 150 ? -5.071  -11.904 15.208  1.00 64.37 150 A 1 
ATOM 1150 N N   . ALA A 1 151 ? -8.923  -19.030 18.183  1.00 70.18 151 A 1 
ATOM 1151 C CA  . ALA A 1 151 ? -9.648  -20.290 18.167  1.00 69.25 151 A 1 
ATOM 1152 C C   . ALA A 1 151 ? -9.427  -21.004 16.824  1.00 70.09 151 A 1 
ATOM 1153 O O   . ALA A 1 151 ? -9.605  -20.419 15.752  1.00 64.63 151 A 1 
ATOM 1154 C CB  . ALA A 1 151 ? -11.131 -20.026 18.449  1.00 63.19 151 A 1 
ATOM 1155 N N   . LYS A 1 152 ? -9.057  -22.288 16.872  1.00 71.49 152 A 1 
ATOM 1156 C CA  . LYS A 1 152 ? -8.939  -23.119 15.668  1.00 70.32 152 A 1 
ATOM 1157 C C   . LYS A 1 152 ? -10.330 -23.312 15.069  1.00 70.35 152 A 1 
ATOM 1158 O O   . LYS A 1 152 ? -11.130 -24.089 15.592  1.00 64.66 152 A 1 
ATOM 1159 C CB  . LYS A 1 152 ? -8.267  -24.466 15.977  1.00 64.22 152 A 1 
ATOM 1160 C CG  . LYS A 1 152 ? -6.769  -24.322 16.285  1.00 57.53 152 A 1 
ATOM 1161 C CD  . LYS A 1 152 ? -6.117  -25.694 16.493  1.00 53.41 152 A 1 
ATOM 1162 C CE  . LYS A 1 152 ? -4.626  -25.521 16.807  1.00 48.02 152 A 1 
ATOM 1163 N NZ  . LYS A 1 152 ? -3.952  -26.822 17.048  1.00 40.16 152 A 1 
ATOM 1164 N N   . LYS A 1 153 ? -10.613 -22.622 13.960  1.00 70.46 153 A 1 
ATOM 1165 C CA  . LYS A 1 153 ? -11.818 -22.873 13.158  1.00 70.86 153 A 1 
ATOM 1166 C C   . LYS A 1 153 ? -11.656 -24.201 12.401  1.00 70.64 153 A 1 
ATOM 1167 O O   . LYS A 1 153 ? -10.531 -24.557 12.048  1.00 66.70 153 A 1 
ATOM 1168 C CB  . LYS A 1 153 ? -12.125 -21.661 12.256  1.00 67.02 153 A 1 
ATOM 1169 C CG  . LYS A 1 153 ? -12.497 -20.436 13.116  1.00 67.50 153 A 1 
ATOM 1170 C CD  . LYS A 1 153 ? -12.927 -19.213 12.305  1.00 65.40 153 A 1 
ATOM 1171 C CE  . LYS A 1 153 ? -13.258 -18.076 13.278  1.00 64.06 153 A 1 
ATOM 1172 N NZ  . LYS A 1 153 ? -13.628 -16.815 12.599  1.00 57.29 153 A 1 
ATOM 1173 N N   . PRO A 1 154 ? -12.741 -24.974 12.193  1.00 59.55 154 A 1 
ATOM 1174 C CA  . PRO A 1 154 ? -12.652 -26.265 11.522  1.00 59.94 154 A 1 
ATOM 1175 C C   . PRO A 1 154 ? -12.091 -26.095 10.102  1.00 59.63 154 A 1 
ATOM 1176 O O   . PRO A 1 154 ? -12.592 -25.292 9.319   1.00 56.44 154 A 1 
ATOM 1177 C CB  . PRO A 1 154 ? -14.068 -26.855 11.547  1.00 56.26 154 A 1 
ATOM 1178 C CG  . PRO A 1 154 ? -14.973 -25.645 11.772  1.00 55.15 154 A 1 
ATOM 1179 C CD  . PRO A 1 154 ? -14.115 -24.679 12.573  1.00 59.65 154 A 1 
ATOM 1180 N N   . ALA A 1 155 ? -11.034 -26.837 9.791   1.00 55.58 155 A 1 
ATOM 1181 C CA  . ALA A 1 155 ? -10.380 -26.795 8.492   1.00 55.03 155 A 1 
ATOM 1182 C C   . ALA A 1 155 ? -11.331 -27.323 7.404   1.00 54.46 155 A 1 
ATOM 1183 O O   . ALA A 1 155 ? -11.753 -28.479 7.446   1.00 51.69 155 A 1 
ATOM 1184 C CB  . ALA A 1 155 ? -9.075  -27.605 8.572   1.00 50.64 155 A 1 
ATOM 1185 N N   . VAL A 1 156 ? -11.649 -26.478 6.418   1.00 50.78 156 A 1 
ATOM 1186 C CA  . VAL A 1 156 ? -12.224 -26.936 5.144   1.00 51.74 156 A 1 
ATOM 1187 C C   . VAL A 1 156 ? -11.084 -27.556 4.324   1.00 50.41 156 A 1 
ATOM 1188 O O   . VAL A 1 156 ? -9.963  -27.048 4.348   1.00 47.91 156 A 1 
ATOM 1189 C CB  . VAL A 1 156 ? -12.956 -25.795 4.411   1.00 49.03 156 A 1 
ATOM 1190 C CG1 . VAL A 1 156 ? -13.656 -26.307 3.148   1.00 44.11 156 A 1 
ATOM 1191 C CG2 . VAL A 1 156 ? -14.031 -25.164 5.311   1.00 44.78 156 A 1 
ATOM 1192 N N   . GLN A 1 157 ? -11.352 -28.692 3.666   1.00 46.67 157 A 1 
ATOM 1193 C CA  . GLN A 1 157 ? -10.351 -29.505 2.961   1.00 48.82 157 A 1 
ATOM 1194 C C   . GLN A 1 157 ? -9.466  -28.712 1.965   1.00 48.79 157 A 1 
ATOM 1195 O O   . GLN A 1 157 ? -9.927  -27.735 1.372   1.00 45.82 157 A 1 
ATOM 1196 C CB  . GLN A 1 157 ? -11.057 -30.662 2.236   1.00 45.13 157 A 1 
ATOM 1197 C CG  . GLN A 1 157 ? -11.522 -31.771 3.202   1.00 41.21 157 A 1 
ATOM 1198 C CD  . GLN A 1 157 ? -12.102 -32.974 2.461   1.00 37.30 157 A 1 
ATOM 1199 O OE1 . GLN A 1 157 ? -12.211 -33.017 1.248   1.00 35.10 157 A 1 
ATOM 1200 N NE2 . GLN A 1 157 ? -12.495 -34.007 3.164   1.00 35.45 157 A 1 
ATOM 1201 N N   . PRO A 1 158 ? -8.202  -29.136 1.767   1.00 42.37 158 A 1 
ATOM 1202 C CA  . PRO A 1 158 ? -7.153  -28.289 1.208   1.00 43.24 158 A 1 
ATOM 1203 C C   . PRO A 1 158 ? -7.168  -28.270 -0.327  1.00 43.84 158 A 1 
ATOM 1204 O O   . PRO A 1 158 ? -6.680  -29.190 -0.981  1.00 43.03 158 A 1 
ATOM 1205 C CB  . PRO A 1 158 ? -5.854  -28.860 1.781   1.00 40.16 158 A 1 
ATOM 1206 C CG  . PRO A 1 158 ? -6.147  -30.359 1.901   1.00 41.19 158 A 1 
ATOM 1207 C CD  . PRO A 1 158 ? -7.640  -30.396 2.223   1.00 46.31 158 A 1 
ATOM 1208 N N   . GLY A 1 159 ? -7.626  -27.172 -0.912  1.00 42.67 159 A 1 
ATOM 1209 C CA  . GLY A 1 159 ? -7.011  -26.648 -2.132  1.00 44.76 159 A 1 
ATOM 1210 C C   . GLY A 1 159 ? -5.882  -25.717 -1.691  1.00 45.28 159 A 1 
ATOM 1211 O O   . GLY A 1 159 ? -6.173  -24.769 -0.986  1.00 42.97 159 A 1 
ATOM 1212 N N   . GLN A 1 160 ? -4.624  -26.060 -2.008  1.00 39.75 160 A 1 
ATOM 1213 C CA  . GLN A 1 160 ? -3.372  -25.347 -1.687  1.00 42.63 160 A 1 
ATOM 1214 C C   . GLN A 1 160 ? -3.539  -24.187 -0.685  1.00 44.47 160 A 1 
ATOM 1215 O O   . GLN A 1 160 ? -3.723  -23.032 -1.061  1.00 42.54 160 A 1 
ATOM 1216 C CB  . GLN A 1 160 ? -2.701  -24.858 -2.987  1.00 40.11 160 A 1 
ATOM 1217 C CG  . GLN A 1 160 ? -2.117  -26.021 -3.801  1.00 35.77 160 A 1 
ATOM 1218 C CD  . GLN A 1 160 ? -1.410  -25.554 -5.071  1.00 32.12 160 A 1 
ATOM 1219 O OE1 . GLN A 1 160 ? -1.430  -24.402 -5.458  1.00 30.24 160 A 1 
ATOM 1220 N NE2 . GLN A 1 160 ? -0.749  -26.440 -5.780  1.00 31.02 160 A 1 
ATOM 1221 N N   . ALA A 1 161 ? -3.493  -24.518 0.600   1.00 42.22 161 A 1 
ATOM 1222 C CA  . ALA A 1 161 ? -3.585  -23.533 1.663   1.00 43.78 161 A 1 
ATOM 1223 C C   . ALA A 1 161 ? -2.349  -22.627 1.613   1.00 44.62 161 A 1 
ATOM 1224 O O   . ALA A 1 161 ? -1.236  -23.072 1.900   1.00 42.74 161 A 1 
ATOM 1225 C CB  . ALA A 1 161 ? -3.721  -24.266 3.008   1.00 41.13 161 A 1 
ATOM 1226 N N   . THR A 1 162 ? -2.548  -21.350 1.275   1.00 45.85 162 A 1 
ATOM 1227 C CA  . THR A 1 162 ? -1.617  -20.294 1.662   1.00 48.68 162 A 1 
ATOM 1228 C C   . THR A 1 162 ? -1.399  -20.406 3.168   1.00 49.81 162 A 1 
ATOM 1229 O O   . THR A 1 162 ? -2.348  -20.535 3.943   1.00 47.31 162 A 1 
ATOM 1230 C CB  . THR A 1 162 ? -2.127  -18.892 1.269   1.00 46.21 162 A 1 
ATOM 1231 O OG1 . THR A 1 162 ? -3.538  -18.828 1.218   1.00 42.13 162 A 1 
ATOM 1232 C CG2 . THR A 1 162 ? -1.602  -18.528 -0.117  1.00 41.02 162 A 1 
ATOM 1233 N N   . ASP A 1 163 ? -0.147  -20.470 3.584   1.00 46.07 163 A 1 
ATOM 1234 C CA  . ASP A 1 163 ? 0.227   -20.700 4.977   1.00 49.71 163 A 1 
ATOM 1235 C C   . ASP A 1 163 ? -0.159  -19.477 5.824   1.00 50.34 163 A 1 
ATOM 1236 O O   . ASP A 1 163 ? 0.607   -18.529 6.003   1.00 49.24 163 A 1 
ATOM 1237 C CB  . ASP A 1 163 ? 1.716   -21.078 5.063   1.00 47.60 163 A 1 
ATOM 1238 C CG  . ASP A 1 163 ? 2.162   -21.444 6.484   1.00 41.52 163 A 1 
ATOM 1239 O OD1 . ASP A 1 163 ? 1.298   -21.464 7.394   1.00 39.72 163 A 1 
ATOM 1240 O OD2 . ASP A 1 163 ? 3.375   -21.668 6.685   1.00 38.57 163 A 1 
ATOM 1241 N N   . ILE A 1 164 ? -1.395  -19.496 6.351   1.00 50.07 164 A 1 
ATOM 1242 C CA  . ILE A 1 164 ? -1.953  -18.454 7.223   1.00 51.23 164 A 1 
ATOM 1243 C C   . ILE A 1 164 ? -1.051  -18.249 8.451   1.00 51.43 164 A 1 
ATOM 1244 O O   . ILE A 1 164 ? -0.986  -17.149 8.994   1.00 49.18 164 A 1 
ATOM 1245 C CB  . ILE A 1 164 ? -3.413  -18.809 7.609   1.00 50.13 164 A 1 
ATOM 1246 C CG1 . ILE A 1 164 ? -4.315  -18.856 6.347   1.00 47.32 164 A 1 
ATOM 1247 C CG2 . ILE A 1 164 ? -4.001  -17.813 8.625   1.00 48.04 164 A 1 
ATOM 1248 C CD1 . ILE A 1 164 ? -5.737  -19.379 6.604   1.00 43.70 164 A 1 
ATOM 1249 N N   . SER A 1 165 ? -0.273  -19.260 8.866   1.00 48.47 165 A 1 
ATOM 1250 C CA  . SER A 1 165 ? 0.691   -19.116 9.958   1.00 50.12 165 A 1 
ATOM 1251 C C   . SER A 1 165 ? 1.867   -18.203 9.587   1.00 50.68 165 A 1 
ATOM 1252 O O   . SER A 1 165 ? 2.324   -17.428 10.427  1.00 49.81 165 A 1 
ATOM 1253 C CB  . SER A 1 165 ? 1.159   -20.488 10.457  1.00 48.66 165 A 1 
ATOM 1254 O OG  . SER A 1 165 ? 2.261   -20.997 9.747   1.00 43.90 165 A 1 
ATOM 1255 N N   . ALA A 1 166 ? 2.311   -18.206 8.322   1.00 52.12 166 A 1 
ATOM 1256 C CA  . ALA A 1 166 ? 3.318   -17.267 7.820   1.00 53.06 166 A 1 
ATOM 1257 C C   . ALA A 1 166 ? 2.761   -15.836 7.743   1.00 52.82 166 A 1 
ATOM 1258 O O   . ALA A 1 166 ? 3.438   -14.880 8.134   1.00 51.17 166 A 1 
ATOM 1259 C CB  . ALA A 1 166 ? 3.823   -17.755 6.459   1.00 51.35 166 A 1 
ATOM 1260 N N   . LEU A 1 167 ? 1.489   -15.695 7.335   1.00 53.58 167 A 1 
ATOM 1261 C CA  . LEU A 1 167 ? 0.752   -14.429 7.337   1.00 53.63 167 A 1 
ATOM 1262 C C   . LEU A 1 167 ? 0.620   -13.851 8.757   1.00 53.31 167 A 1 
ATOM 1263 O O   . LEU A 1 167 ? 0.941   -12.690 8.999   1.00 52.23 167 A 1 
ATOM 1264 C CB  . LEU A 1 167 ? -0.631  -14.700 6.719   1.00 52.63 167 A 1 
ATOM 1265 C CG  . LEU A 1 167 ? -1.346  -13.430 6.245   1.00 48.98 167 A 1 
ATOM 1266 C CD1 . LEU A 1 167 ? -0.741  -12.986 4.916   1.00 47.44 167 A 1 
ATOM 1267 C CD2 . LEU A 1 167 ? -2.833  -13.708 6.043   1.00 48.31 167 A 1 
ATOM 1268 N N   . LEU A 1 168 ? 0.221   -14.683 9.721   1.00 53.03 168 A 1 
ATOM 1269 C CA  . LEU A 1 168 ? 0.074   -14.305 11.129  1.00 51.60 168 A 1 
ATOM 1270 C C   . LEU A 1 168 ? 1.413   -13.977 11.802  1.00 52.11 168 A 1 
ATOM 1271 O O   . LEU A 1 168 ? 1.481   -13.045 12.600  1.00 49.50 168 A 1 
ATOM 1272 C CB  . LEU A 1 168 ? -0.658  -15.439 11.863  1.00 49.68 168 A 1 
ATOM 1273 C CG  . LEU A 1 168 ? -2.162  -15.508 11.547  1.00 46.84 168 A 1 
ATOM 1274 C CD1 . LEU A 1 168 ? -2.731  -16.846 12.008  1.00 44.83 168 A 1 
ATOM 1275 C CD2 . LEU A 1 168 ? -2.931  -14.394 12.245  1.00 45.86 168 A 1 
ATOM 1276 N N   . LYS A 1 169 ? 2.503   -14.657 11.435  1.00 52.12 169 A 1 
ATOM 1277 C CA  . LYS A 1 169 ? 3.860   -14.309 11.897  1.00 52.71 169 A 1 
ATOM 1278 C C   . LYS A 1 169 ? 4.304   -12.919 11.433  1.00 51.86 169 A 1 
ATOM 1279 O O   . LYS A 1 169 ? 5.065   -12.272 12.139  1.00 49.59 169 A 1 
ATOM 1280 C CB  . LYS A 1 169 ? 4.869   -15.361 11.430  1.00 50.35 169 A 1 
ATOM 1281 C CG  . LYS A 1 169 ? 4.833   -16.628 12.295  1.00 47.24 169 A 1 
ATOM 1282 C CD  . LYS A 1 169 ? 5.734   -17.706 11.684  1.00 45.19 169 A 1 
ATOM 1283 C CE  . LYS A 1 169 ? 5.617   -19.000 12.499  1.00 40.16 169 A 1 
ATOM 1284 N NZ  . LYS A 1 169 ? 6.404   -20.103 11.886  1.00 35.99 169 A 1 
ATOM 1285 N N   . SER A 1 170 ? 3.827   -12.438 10.288  1.00 51.71 170 A 1 
ATOM 1286 C CA  . SER A 1 170 ? 4.122   -11.075 9.824   1.00 52.16 170 A 1 
ATOM 1287 C C   . SER A 1 170 ? 3.398   -9.986  10.630  1.00 51.96 170 A 1 
ATOM 1288 O O   . SER A 1 170 ? 3.862   -8.851  10.659  1.00 49.82 170 A 1 
ATOM 1289 C CB  . SER A 1 170 ? 3.838   -10.935 8.324   1.00 49.92 170 A 1 
ATOM 1290 O OG  . SER A 1 170 ? 2.463   -10.797 8.043   1.00 45.61 170 A 1 
ATOM 1291 N N   . LEU A 1 171 ? 2.302   -10.346 11.319  1.00 54.67 171 A 1 
ATOM 1292 C CA  . LEU A 1 171 ? 1.507   -9.481  12.198  1.00 54.06 171 A 1 
ATOM 1293 C C   . LEU A 1 171 ? 1.932   -9.565  13.678  1.00 53.23 171 A 1 
ATOM 1294 O O   . LEU A 1 171 ? 1.465   -8.773  14.494  1.00 50.39 171 A 1 
ATOM 1295 C CB  . LEU A 1 171 ? 0.022   -9.866  12.042  1.00 51.67 171 A 1 
ATOM 1296 C CG  . LEU A 1 171 ? -0.562  -9.662  10.633  1.00 49.24 171 A 1 
ATOM 1297 C CD1 . LEU A 1 171 ? -1.955  -10.288 10.560  1.00 47.52 171 A 1 
ATOM 1298 C CD2 . LEU A 1 171 ? -0.697  -8.183  10.286  1.00 47.26 171 A 1 
ATOM 1299 N N   . ALA A 1 172 ? 2.777   -10.532 14.032  1.00 48.72 172 A 1 
ATOM 1300 C CA  . ALA A 1 172 ? 3.277   -10.714 15.395  1.00 49.26 172 A 1 
ATOM 1301 C C   . ALA A 1 172 ? 4.364   -9.671  15.739  1.00 48.27 172 A 1 
ATOM 1302 O O   . ALA A 1 172 ? 5.128   -9.268  14.853  1.00 46.35 172 A 1 
ATOM 1303 C CB  . ALA A 1 172 ? 3.790   -12.149 15.552  1.00 46.89 172 A 1 
ATOM 1304 N N   . PRO A 1 173 ? 4.472   -9.243  17.014  1.00 49.13 173 A 1 
ATOM 1305 C CA  . PRO A 1 173 ? 5.551   -8.361  17.451  1.00 49.46 173 A 1 
ATOM 1306 C C   . PRO A 1 173 ? 6.926   -9.009  17.208  1.00 50.05 173 A 1 
ATOM 1307 O O   . PRO A 1 173 ? 7.043   -10.239 17.242  1.00 48.75 173 A 1 
ATOM 1308 C CB  . PRO A 1 173 ? 5.289   -8.089  18.938  1.00 46.24 173 A 1 
ATOM 1309 C CG  . PRO A 1 173 ? 4.437   -9.275  19.384  1.00 44.99 173 A 1 
ATOM 1310 C CD  . PRO A 1 173 ? 3.646   -9.637  18.133  1.00 47.74 173 A 1 
ATOM 1311 N N   . PRO A 1 174 ? 7.978   -8.205  16.964  1.00 46.03 174 A 1 
ATOM 1312 C CA  . PRO A 1 174 ? 9.309   -8.731  16.689  1.00 46.32 174 A 1 
ATOM 1313 C C   . PRO A 1 174 ? 9.826   -9.535  17.892  1.00 46.55 174 A 1 
ATOM 1314 O O   . PRO A 1 174 ? 10.043  -9.000  18.977  1.00 45.18 174 A 1 
ATOM 1315 C CB  . PRO A 1 174 ? 10.180  -7.512  16.361  1.00 43.71 174 A 1 
ATOM 1316 C CG  . PRO A 1 174 ? 9.453   -6.343  17.013  1.00 42.88 174 A 1 
ATOM 1317 C CD  . PRO A 1 174 ? 7.988   -6.756  16.957  1.00 44.64 174 A 1 
ATOM 1318 N N   . ALA A 1 175 ? 10.052  -10.833 17.689  1.00 42.14 175 A 1 
ATOM 1319 C CA  . ALA A 1 175 ? 10.618  -11.717 18.714  1.00 43.33 175 A 1 
ATOM 1320 C C   . ALA A 1 175 ? 12.144  -11.567 18.868  1.00 44.72 175 A 1 
ATOM 1321 O O   . ALA A 1 175 ? 12.721  -12.039 19.848  1.00 42.73 175 A 1 
ATOM 1322 C CB  . ALA A 1 175 ? 10.212  -13.158 18.370  1.00 39.17 175 A 1 
ATOM 1323 N N   . ALA A 1 176 ? 12.807  -10.917 17.916  1.00 52.74 176 A 1 
ATOM 1324 C CA  . ALA A 1 176 ? 14.260  -10.787 17.864  1.00 54.60 176 A 1 
ATOM 1325 C C   . ALA A 1 176 ? 14.711  -9.325  18.001  1.00 58.55 176 A 1 
ATOM 1326 O O   . ALA A 1 176 ? 14.100  -8.405  17.458  1.00 55.33 176 A 1 
ATOM 1327 C CB  . ALA A 1 176 ? 14.769  -11.439 16.576  1.00 48.51 176 A 1 
ATOM 1328 N N   . LYS A 1 177 ? 15.832  -9.117  18.704  1.00 64.69 177 A 1 
ATOM 1329 C CA  . LYS A 1 177 ? 16.562  -7.840  18.651  1.00 71.58 177 A 1 
ATOM 1330 C C   . LYS A 1 177 ? 17.060  -7.620  17.220  1.00 74.69 177 A 1 
ATOM 1331 O O   . LYS A 1 177 ? 17.471  -8.584  16.576  1.00 71.51 177 A 1 
ATOM 1332 C CB  . LYS A 1 177 ? 17.738  -7.835  19.642  1.00 67.33 177 A 1 
ATOM 1333 C CG  . LYS A 1 177 ? 17.276  -7.762  21.106  1.00 59.07 177 A 1 
ATOM 1334 C CD  . LYS A 1 177 ? 18.486  -7.708  22.051  1.00 55.79 177 A 1 
ATOM 1335 C CE  . LYS A 1 177 ? 18.014  -7.608  23.509  1.00 48.79 177 A 1 
ATOM 1336 N NZ  . LYS A 1 177 ? 19.162  -7.581  24.454  1.00 40.87 177 A 1 
ATOM 1337 N N   . ALA A 1 178 ? 17.057  -6.369  16.763  1.00 74.18 178 A 1 
ATOM 1338 C CA  . ALA A 1 178 ? 17.622  -6.009  15.467  1.00 77.77 178 A 1 
ATOM 1339 C C   . ALA A 1 178 ? 19.053  -6.546  15.330  1.00 78.90 178 A 1 
ATOM 1340 O O   . ALA A 1 178 ? 19.851  -6.457  16.274  1.00 76.03 178 A 1 
ATOM 1341 C CB  . ALA A 1 178 ? 17.576  -4.487  15.305  1.00 74.42 178 A 1 
ATOM 1342 N N   . ALA A 1 179 ? 19.373  -7.095  14.162  1.00 80.52 179 A 1 
ATOM 1343 C CA  . ALA A 1 179 ? 20.737  -7.468  13.817  1.00 81.43 179 A 1 
ATOM 1344 C C   . ALA A 1 179 ? 21.649  -6.228  13.817  1.00 83.88 179 A 1 
ATOM 1345 O O   . ALA A 1 179 ? 21.190  -5.085  13.720  1.00 81.87 179 A 1 
ATOM 1346 C CB  . ALA A 1 179 ? 20.732  -8.187  12.464  1.00 77.58 179 A 1 
ATOM 1347 N N   . GLN A 1 180 ? 22.962  -6.453  13.921  1.00 81.41 180 A 1 
ATOM 1348 C CA  . GLN A 1 180 ? 23.897  -5.347  13.741  1.00 84.96 180 A 1 
ATOM 1349 C C   . GLN A 1 180 ? 23.804  -4.824  12.300  1.00 86.90 180 A 1 
ATOM 1350 O O   . GLN A 1 180 ? 23.821  -5.633  11.368  1.00 84.21 180 A 1 
ATOM 1351 C CB  . GLN A 1 180 ? 25.331  -5.758  14.081  1.00 82.18 180 A 1 
ATOM 1352 C CG  . GLN A 1 180 ? 25.519  -5.934  15.598  1.00 71.76 180 A 1 
ATOM 1353 C CD  . GLN A 1 180 ? 26.979  -6.132  15.998  1.00 65.58 180 A 1 
ATOM 1354 O OE1 . GLN A 1 180 ? 27.878  -6.274  15.189  1.00 59.33 180 A 1 
ATOM 1355 N NE2 . GLN A 1 180 ? 27.277  -6.149  17.278  1.00 56.41 180 A 1 
ATOM 1356 N N   . PRO A 1 181 ? 23.728  -3.504  12.102  1.00 82.45 181 A 1 
ATOM 1357 C CA  . PRO A 1 181 ? 23.715  -2.932  10.763  1.00 83.29 181 A 1 
ATOM 1358 C C   . PRO A 1 181 ? 24.947  -3.359  9.955   1.00 85.59 181 A 1 
ATOM 1359 O O   . PRO A 1 181 ? 26.041  -3.472  10.527  1.00 83.61 181 A 1 
ATOM 1360 C CB  . PRO A 1 181 ? 23.679  -1.414  10.956  1.00 80.59 181 A 1 
ATOM 1361 C CG  . PRO A 1 181 ? 23.079  -1.239  12.349  1.00 78.38 181 A 1 
ATOM 1362 C CD  . PRO A 1 181 ? 23.585  -2.460  13.103  1.00 82.61 181 A 1 
ATOM 1363 N N   . PRO A 1 182 ? 24.821  -3.564  8.629   1.00 84.85 182 A 1 
ATOM 1364 C CA  . PRO A 1 182 ? 25.979  -3.828  7.781   1.00 84.23 182 A 1 
ATOM 1365 C C   . PRO A 1 182 ? 26.963  -2.649  7.822   1.00 87.76 182 A 1 
ATOM 1366 O O   . PRO A 1 182 ? 26.587  -1.499  8.051   1.00 86.46 182 A 1 
ATOM 1367 C CB  . PRO A 1 182 ? 25.411  -4.083  6.378   1.00 80.48 182 A 1 
ATOM 1368 C CG  . PRO A 1 182 ? 24.085  -3.326  6.378   1.00 80.38 182 A 1 
ATOM 1369 C CD  . PRO A 1 182 ? 23.611  -3.446  7.825   1.00 84.83 182 A 1 
ATOM 1370 N N   . MET A 1 183 ? 28.253  -2.926  7.580   1.00 84.41 183 A 1 
ATOM 1371 C CA  . MET A 1 183 ? 29.241  -1.850  7.474   1.00 87.20 183 A 1 
ATOM 1372 C C   . MET A 1 183 ? 28.939  -0.965  6.263   1.00 89.06 183 A 1 
ATOM 1373 O O   . MET A 1 183 ? 28.806  -1.466  5.144   1.00 85.61 183 A 1 
ATOM 1374 C CB  . MET A 1 183 ? 30.663  -2.416  7.376   1.00 83.59 183 A 1 
ATOM 1375 C CG  . MET A 1 183 ? 31.158  -3.006  8.703   1.00 71.29 183 A 1 
ATOM 1376 S SD  . MET A 1 183 ? 32.860  -3.638  8.655   1.00 63.76 183 A 1 
ATOM 1377 C CE  . MET A 1 183 ? 33.791  -2.127  8.282   1.00 52.63 183 A 1 
ATOM 1378 N N   . GLN A 1 184 ? 28.870  0.339   6.489   1.00 86.51 184 A 1 
ATOM 1379 C CA  . GLN A 1 184 ? 28.745  1.305   5.401   1.00 89.63 184 A 1 
ATOM 1380 C C   . GLN A 1 184 ? 30.077  1.443   4.657   1.00 90.53 184 A 1 
ATOM 1381 O O   . GLN A 1 184 ? 31.126  1.634   5.273   1.00 86.68 184 A 1 
ATOM 1382 C CB  . GLN A 1 184 ? 28.267  2.669   5.919   1.00 86.94 184 A 1 
ATOM 1383 C CG  . GLN A 1 184 ? 26.823  2.625   6.433   1.00 82.82 184 A 1 
ATOM 1384 C CD  . GLN A 1 184 ? 26.277  4.012   6.762   1.00 85.81 184 A 1 
ATOM 1385 O OE1 . GLN A 1 184 ? 26.930  4.846   7.377   1.00 77.02 184 A 1 
ATOM 1386 N NE2 . GLN A 1 184 ? 25.061  4.317   6.364   1.00 77.41 184 A 1 
ATOM 1387 N N   . LEU A 1 185 ? 30.018  1.390   3.326   1.00 88.75 185 A 1 
ATOM 1388 C CA  . LEU A 1 185 ? 31.181  1.599   2.454   1.00 88.91 185 A 1 
ATOM 1389 C C   . LEU A 1 185 ? 31.614  3.073   2.419   1.00 89.93 185 A 1 
ATOM 1390 O O   . LEU A 1 185 ? 32.784  3.380   2.184   1.00 85.43 185 A 1 
ATOM 1391 C CB  . LEU A 1 185 ? 30.838  1.110   1.035   1.00 87.63 185 A 1 
ATOM 1392 C CG  . LEU A 1 185 ? 30.517  -0.394  0.916   1.00 83.34 185 A 1 
ATOM 1393 C CD1 . LEU A 1 185 ? 30.138  -0.720  -0.528  1.00 76.87 185 A 1 
ATOM 1394 C CD2 . LEU A 1 185 ? 31.710  -1.271  1.309   1.00 78.96 185 A 1 
ATOM 1395 N N   . ARG A 1 186 ? 30.669  3.985   2.642   1.00 90.46 186 A 1 
ATOM 1396 C CA  . ARG A 1 186 ? 30.864  5.440   2.608   1.00 90.96 186 A 1 
ATOM 1397 C C   . ARG A 1 186 ? 30.042  6.103   3.711   1.00 92.24 186 A 1 
ATOM 1398 O O   . ARG A 1 186 ? 29.025  5.564   4.143   1.00 90.34 186 A 1 
ATOM 1399 C CB  . ARG A 1 186 ? 30.467  5.998   1.225   1.00 88.94 186 A 1 
ATOM 1400 C CG  . ARG A 1 186 ? 31.230  5.348   0.065   1.00 85.63 186 A 1 
ATOM 1401 C CD  . ARG A 1 186 ? 30.767  5.875   -1.290  1.00 86.78 186 A 1 
ATOM 1402 N NE  . ARG A 1 186 ? 31.276  5.038   -2.407  1.00 83.93 186 A 1 
ATOM 1403 C CZ  . ARG A 1 186 ? 30.732  3.895   -2.822  1.00 82.98 186 A 1 
ATOM 1404 N NH1 . ARG A 1 186 ? 29.693  3.371   -2.247  1.00 72.10 186 A 1 
ATOM 1405 N NH2 . ARG A 1 186 ? 31.217  3.252   -3.835  1.00 74.15 186 A 1 
ATOM 1406 N N   . LYS A 1 187 ? 30.462  7.284   4.150   1.00 93.70 187 A 1 
ATOM 1407 C CA  . LYS A 1 187 ? 29.637  8.119   5.032   1.00 94.41 187 A 1 
ATOM 1408 C C   . LYS A 1 187 ? 28.483  8.735   4.233   1.00 95.59 187 A 1 
ATOM 1409 O O   . LYS A 1 187 ? 28.685  9.033   3.050   1.00 94.19 187 A 1 
ATOM 1410 C CB  . LYS A 1 187 ? 30.477  9.210   5.705   1.00 92.74 187 A 1 
ATOM 1411 C CG  . LYS A 1 187 ? 31.489  8.625   6.702   1.00 86.55 187 A 1 
ATOM 1412 C CD  . LYS A 1 187 ? 32.222  9.754   7.437   1.00 78.21 187 A 1 
ATOM 1413 C CE  . LYS A 1 187 ? 33.212  9.167   8.449   1.00 69.91 187 A 1 
ATOM 1414 N NZ  . LYS A 1 187 ? 33.922  10.234  9.195   1.00 58.88 187 A 1 
ATOM 1415 N N   . PRO A 1 188 ? 27.305  8.969   4.860   1.00 95.44 188 A 1 
ATOM 1416 C CA  . PRO A 1 188 ? 26.177  9.613   4.188   1.00 95.39 188 A 1 
ATOM 1417 C C   . PRO A 1 188 ? 26.554  10.971  3.591   1.00 95.86 188 A 1 
ATOM 1418 O O   . PRO A 1 188 ? 27.083  11.840  4.291   1.00 94.20 188 A 1 
ATOM 1419 C CB  . PRO A 1 188 ? 25.074  9.735   5.241   1.00 93.86 188 A 1 
ATOM 1420 C CG  . PRO A 1 188 ? 25.380  8.583   6.201   1.00 91.35 188 A 1 
ATOM 1421 C CD  . PRO A 1 188 ? 26.905  8.533   6.196   1.00 93.62 188 A 1 
ATOM 1422 N N   . GLY A 1 189 ? 26.275  11.139  2.301   1.00 95.32 189 A 1 
ATOM 1423 C CA  . GLY A 1 189 ? 26.405  12.396  1.574   1.00 95.35 189 A 1 
ATOM 1424 C C   . GLY A 1 189 ? 25.126  13.236  1.631   1.00 96.07 189 A 1 
ATOM 1425 O O   . GLY A 1 189 ? 24.177  12.931  2.363   1.00 94.54 189 A 1 
ATOM 1426 N N   . ARG A 1 190 ? 25.077  14.299  0.839   1.00 97.06 190 A 1 
ATOM 1427 C CA  . ARG A 1 190 ? 23.851  15.057  0.561   1.00 96.98 190 A 1 
ATOM 1428 C C   . ARG A 1 190 ? 22.814  14.133  -0.075  1.00 97.16 190 A 1 
ATOM 1429 O O   . ARG A 1 190 ? 23.156  13.375  -0.969  1.00 95.81 190 A 1 
ATOM 1430 C CB  . ARG A 1 190 ? 24.190  16.234  -0.357  1.00 95.62 190 A 1 
ATOM 1431 C CG  . ARG A 1 190 ? 22.943  17.037  -0.734  1.00 90.45 190 A 1 
ATOM 1432 C CD  . ARG A 1 190 ? 23.290  18.141  -1.720  1.00 85.82 190 A 1 
ATOM 1433 N NE  . ARG A 1 190 ? 22.064  18.785  -2.207  1.00 74.51 190 A 1 
ATOM 1434 C CZ  . ARG A 1 190 ? 21.995  19.795  -3.051  1.00 66.95 190 A 1 
ATOM 1435 N NH1 . ARG A 1 190 ? 23.068  20.354  -3.539  1.00 61.15 190 A 1 
ATOM 1436 N NH2 . ARG A 1 190 ? 20.830  20.256  -3.420  1.00 57.57 190 A 1 
ATOM 1437 N N   . ILE A 1 191 ? 21.558  14.219  0.348   1.00 97.36 191 A 1 
ATOM 1438 C CA  . ILE A 1 191 ? 20.488  13.399  -0.232  1.00 97.77 191 A 1 
ATOM 1439 C C   . ILE A 1 191 ? 20.022  13.998  -1.561  1.00 97.78 191 A 1 
ATOM 1440 O O   . ILE A 1 191 ? 19.474  15.099  -1.592  1.00 97.14 191 A 1 
ATOM 1441 C CB  . ILE A 1 191 ? 19.332  13.213  0.771   1.00 97.58 191 A 1 
ATOM 1442 C CG1 . ILE A 1 191 ? 19.799  12.620  2.118   1.00 95.93 191 A 1 
ATOM 1443 C CG2 . ILE A 1 191 ? 18.221  12.339  0.165   1.00 96.34 191 A 1 
ATOM 1444 C CD1 . ILE A 1 191 ? 20.568  11.295  2.047   1.00 91.76 191 A 1 
ATOM 1445 N N   . ASP A 1 192 ? 20.205  13.234  -2.643  1.00 97.55 192 A 1 
ATOM 1446 C CA  . ASP A 1 192 ? 19.822  13.621  -4.004  1.00 97.37 192 A 1 
ATOM 1447 C C   . ASP A 1 192 ? 18.586  12.854  -4.509  1.00 97.71 192 A 1 
ATOM 1448 O O   . ASP A 1 192 ? 18.031  13.210  -5.544  1.00 97.09 192 A 1 
ATOM 1449 C CB  . ASP A 1 192 ? 21.025  13.438  -4.944  1.00 96.59 192 A 1 
ATOM 1450 C CG  . ASP A 1 192 ? 22.215  14.367  -4.654  1.00 95.55 192 A 1 
ATOM 1451 O OD1 . ASP A 1 192 ? 22.003  15.506  -4.172  1.00 93.12 192 A 1 
ATOM 1452 O OD2 . ASP A 1 192 ? 23.354  13.954  -4.968  1.00 92.43 192 A 1 
ATOM 1453 N N   . ILE A 1 193 ? 18.140  11.809  -3.790  1.00 97.32 193 A 1 
ATOM 1454 C CA  . ILE A 1 193 ? 16.910  11.055  -4.066  1.00 98.01 193 A 1 
ATOM 1455 C C   . ILE A 1 193 ? 16.331  10.433  -2.791  1.00 98.24 193 A 1 
ATOM 1456 O O   . ILE A 1 193 ? 17.064  10.031  -1.887  1.00 97.95 193 A 1 
ATOM 1457 C CB  . ILE A 1 193 ? 17.155  9.989   -5.156  1.00 97.87 193 A 1 
ATOM 1458 C CG1 . ILE A 1 193 ? 15.818  9.421   -5.684  1.00 97.41 193 A 1 
ATOM 1459 C CG2 . ILE A 1 193 ? 18.084  8.857   -4.661  1.00 97.18 193 A 1 
ATOM 1460 C CD1 . ILE A 1 193 ? 15.951  8.620   -6.983  1.00 95.87 193 A 1 
ATOM 1461 N N   . ILE A 1 194 ? 15.002  10.303  -2.749  1.00 97.73 194 A 1 
ATOM 1462 C CA  . ILE A 1 194 ? 14.260  9.576   -1.718  1.00 97.99 194 A 1 
ATOM 1463 C C   . ILE A 1 194 ? 13.504  8.431   -2.400  1.00 97.93 194 A 1 
ATOM 1464 O O   . ILE A 1 194 ? 12.753  8.663   -3.345  1.00 97.60 194 A 1 
ATOM 1465 C CB  . ILE A 1 194 ? 13.309  10.526  -0.960  1.00 98.16 194 A 1 
ATOM 1466 C CG1 . ILE A 1 194 ? 14.068  11.706  -0.305  1.00 97.56 194 A 1 
ATOM 1467 C CG2 . ILE A 1 194 ? 12.509  9.754   0.104   1.00 97.76 194 A 1 
ATOM 1468 C CD1 . ILE A 1 194 ? 13.164  12.906  -0.007  1.00 96.03 194 A 1 
ATOM 1469 N N   . ALA A 1 195 ? 13.682  7.194   -1.925  1.00 96.96 195 A 1 
ATOM 1470 C CA  . ALA A 1 195 ? 12.965  6.023   -2.412  1.00 96.93 195 A 1 
ATOM 1471 C C   . ALA A 1 195 ? 12.049  5.469   -1.317  1.00 96.73 195 A 1 
ATOM 1472 O O   . ALA A 1 195 ? 12.509  5.214   -0.205  1.00 96.18 195 A 1 
ATOM 1473 C CB  . ALA A 1 195 ? 13.980  4.988   -2.903  1.00 96.80 195 A 1 
ATOM 1474 N N   . ILE A 1 196 ? 10.760  5.268   -1.625  1.00 96.18 196 A 1 
ATOM 1475 C CA  . ILE A 1 196 ? 9.744   4.793   -0.678  1.00 95.96 196 A 1 
ATOM 1476 C C   . ILE A 1 196 ? 9.178   3.454   -1.159  1.00 95.40 196 A 1 
ATOM 1477 O O   . ILE A 1 196 ? 8.676   3.356   -2.277  1.00 94.14 196 A 1 
ATOM 1478 C CB  . ILE A 1 196 ? 8.632   5.849   -0.454  1.00 96.15 196 A 1 
ATOM 1479 C CG1 . ILE A 1 196 ? 9.233   7.227   -0.082  1.00 95.58 196 A 1 
ATOM 1480 C CG2 . ILE A 1 196 ? 7.644   5.352   0.618   1.00 95.55 196 A 1 
ATOM 1481 C CD1 . ILE A 1 196 ? 8.209   8.328   0.233   1.00 94.56 196 A 1 
ATOM 1482 N N   . GLY A 1 197 ? 9.213   2.431   -0.295  1.00 92.81 197 A 1 
ATOM 1483 C CA  . GLY A 1 197 ? 8.529   1.152   -0.481  1.00 91.78 197 A 1 
ATOM 1484 C C   . GLY A 1 197 ? 7.384   1.004   0.520   1.00 92.23 197 A 1 
ATOM 1485 O O   . GLY A 1 197 ? 7.600   1.129   1.726   1.00 90.69 197 A 1 
ATOM 1486 N N   . ILE A 1 198 ? 6.160   0.753   0.034   1.00 92.02 198 A 1 
ATOM 1487 C CA  . ILE A 1 198 ? 4.947   0.683   0.862   1.00 91.71 198 A 1 
ATOM 1488 C C   . ILE A 1 198 ? 3.880   -0.217  0.215   1.00 89.89 198 A 1 
ATOM 1489 O O   . ILE A 1 198 ? 3.857   -0.393  -1.000  1.00 85.28 198 A 1 
ATOM 1490 C CB  . ILE A 1 198 ? 4.463   2.123   1.154   1.00 91.28 198 A 1 
ATOM 1491 C CG1 . ILE A 1 198 ? 3.358   2.150   2.222   1.00 85.62 198 A 1 
ATOM 1492 C CG2 . ILE A 1 198 ? 4.025   2.854   -0.128  1.00 84.87 198 A 1 
ATOM 1493 C CD1 . ILE A 1 198 ? 3.172   3.527   2.855   1.00 84.39 198 A 1 
ATOM 1494 N N   . SER A 1 199 ? 2.988   -0.821  1.028   1.00 85.47 199 A 1 
ATOM 1495 C CA  . SER A 1 199 ? 1.940   -1.732  0.544   1.00 84.82 199 A 1 
ATOM 1496 C C   . SER A 1 199 ? 0.635   -1.535  1.319   1.00 85.08 199 A 1 
ATOM 1497 O O   . SER A 1 199 ? 0.057   -0.445  1.264   1.00 82.62 199 A 1 
ATOM 1498 C CB  . SER A 1 199 ? 2.467   -3.170  0.566   1.00 82.19 199 A 1 
ATOM 1499 O OG  . SER A 1 199 ? 1.554   -4.059  -0.050  1.00 73.81 199 A 1 
ATOM 1500 N N   . THR A 1 200 ? 0.153   -2.533  2.051   1.00 83.62 200 A 1 
ATOM 1501 C CA  . THR A 1 200 ? -1.085  -2.463  2.848   1.00 83.10 200 A 1 
ATOM 1502 C C   . THR A 1 200 ? -1.021  -1.322  3.863   1.00 83.18 200 A 1 
ATOM 1503 O O   . THR A 1 200 ? -0.054  -1.212  4.619   1.00 80.65 200 A 1 
ATOM 1504 C CB  . THR A 1 200 ? -1.334  -3.782  3.590   1.00 82.64 200 A 1 
ATOM 1505 O OG1 . THR A 1 200 ? -1.293  -4.862  2.692   1.00 76.73 200 A 1 
ATOM 1506 C CG2 . THR A 1 200 ? -2.687  -3.817  4.295   1.00 75.85 200 A 1 
ATOM 1507 N N   . GLY A 1 201 ? -2.043  -0.476  3.884   1.00 83.45 201 A 1 
ATOM 1508 C CA  . GLY A 1 201 ? -2.064  0.767   4.663   1.00 82.59 201 A 1 
ATOM 1509 C C   . GLY A 1 201 ? -1.411  1.960   3.963   1.00 86.97 201 A 1 
ATOM 1510 O O   . GLY A 1 201 ? -1.441  3.079   4.481   1.00 83.68 201 A 1 
ATOM 1511 N N   . GLY A 1 202 ? -0.814  1.736   2.787   1.00 85.32 202 A 1 
ATOM 1512 C CA  . GLY A 1 202 ? -0.075  2.724   2.019   1.00 84.82 202 A 1 
ATOM 1513 C C   . GLY A 1 202 ? -0.892  3.907   1.507   1.00 88.69 202 A 1 
ATOM 1514 O O   . GLY A 1 202 ? -0.408  5.029   1.653   1.00 87.75 202 A 1 
ATOM 1515 N N   . PRO A 1 203 ? -2.106  3.726   0.954   1.00 91.41 203 A 1 
ATOM 1516 C CA  . PRO A 1 203 ? -2.906  4.850   0.467   1.00 91.99 203 A 1 
ATOM 1517 C C   . PRO A 1 203 ? -3.149  5.929   1.531   1.00 93.33 203 A 1 
ATOM 1518 O O   . PRO A 1 203 ? -2.919  7.112   1.263   1.00 92.07 203 A 1 
ATOM 1519 C CB  . PRO A 1 203 ? -4.205  4.227   -0.046  1.00 90.54 203 A 1 
ATOM 1520 C CG  . PRO A 1 203 ? -3.758  2.844   -0.515  1.00 87.94 203 A 1 
ATOM 1521 C CD  . PRO A 1 203 ? -2.708  2.466   0.529   1.00 89.81 203 A 1 
ATOM 1522 N N   . ASP A 1 204 ? -3.546  5.540   2.733   1.00 92.22 204 A 1 
ATOM 1523 C CA  . ASP A 1 204 ? -3.746  6.477   3.843   1.00 92.63 204 A 1 
ATOM 1524 C C   . ASP A 1 204 ? -2.410  7.053   4.353   1.00 94.40 204 A 1 
ATOM 1525 O O   . ASP A 1 204 ? -2.247  8.274   4.462   1.00 93.40 204 A 1 
ATOM 1526 C CB  . ASP A 1 204 ? -4.529  5.777   4.961   1.00 90.21 204 A 1 
ATOM 1527 C CG  . ASP A 1 204 ? -4.950  6.762   6.054   1.00 81.88 204 A 1 
ATOM 1528 O OD1 . ASP A 1 204 ? -5.609  7.769   5.699   1.00 74.28 204 A 1 
ATOM 1529 O OD2 . ASP A 1 204 ? -4.615  6.505   7.228   1.00 74.23 204 A 1 
ATOM 1530 N N   . ALA A 1 205 ? -1.403  6.204   4.559   1.00 93.17 205 A 1 
ATOM 1531 C CA  . ALA A 1 205 ? -0.092  6.632   5.041   1.00 94.37 205 A 1 
ATOM 1532 C C   . ALA A 1 205 ? 0.600   7.623   4.083   1.00 95.53 205 A 1 
ATOM 1533 O O   . ALA A 1 205 ? 1.141   8.637   4.535   1.00 95.48 205 A 1 
ATOM 1534 C CB  . ALA A 1 205 ? 0.764   5.389   5.298   1.00 94.48 205 A 1 
ATOM 1535 N N   . LEU A 1 206 ? 0.546   7.395   2.765   1.00 94.97 206 A 1 
ATOM 1536 C CA  . LEU A 1 206 ? 1.098   8.326   1.774   1.00 95.50 206 A 1 
ATOM 1537 C C   . LEU A 1 206 ? 0.343   9.657   1.759   1.00 95.82 206 A 1 
ATOM 1538 O O   . LEU A 1 206 ? 0.973   10.704  1.629   1.00 95.69 206 A 1 
ATOM 1539 C CB  . LEU A 1 206 ? 1.099   7.690   0.373   1.00 95.72 206 A 1 
ATOM 1540 C CG  . LEU A 1 206 ? 2.163   6.596   0.171   1.00 94.85 206 A 1 
ATOM 1541 C CD1 . LEU A 1 206 ? 1.974   5.951   -1.202  1.00 92.94 206 A 1 
ATOM 1542 C CD2 . LEU A 1 206 ? 3.592   7.146   0.238   1.00 92.85 206 A 1 
ATOM 1543 N N   . ARG A 1 207 ? -0.984  9.652   1.954   1.00 96.28 207 A 1 
ATOM 1544 C CA  . ARG A 1 207 ? -1.760  10.898  2.100   1.00 96.07 207 A 1 
ATOM 1545 C C   . ARG A 1 207 ? -1.306  11.696  3.319   1.00 96.67 207 A 1 
ATOM 1546 O O   . ARG A 1 207 ? -1.101  12.905  3.205   1.00 96.35 207 A 1 
ATOM 1547 C CB  . ARG A 1 207 ? -3.262  10.604  2.188   1.00 95.22 207 A 1 
ATOM 1548 C CG  . ARG A 1 207 ? -3.846  10.125  0.845   1.00 89.48 207 A 1 
ATOM 1549 C CD  . ARG A 1 207 ? -5.318  9.721   0.992   1.00 88.52 207 A 1 
ATOM 1550 N NE  . ARG A 1 207 ? -6.164  10.899  1.253   1.00 82.45 207 A 1 
ATOM 1551 C CZ  . ARG A 1 207 ? -6.578  11.767  0.351   1.00 77.79 207 A 1 
ATOM 1552 N NH1 . ARG A 1 207 ? -6.369  11.603  -0.927  1.00 65.47 207 A 1 
ATOM 1553 N NH2 . ARG A 1 207 ? -7.220  12.835  0.728   1.00 69.10 207 A 1 
ATOM 1554 N N   . VAL A 1 208 ? -1.100  11.034  4.468   1.00 95.68 208 A 1 
ATOM 1555 C CA  . VAL A 1 208 ? -0.578  11.680  5.683   1.00 96.11 208 A 1 
ATOM 1556 C C   . VAL A 1 208 ? 0.821   12.241  5.436   1.00 97.17 208 A 1 
ATOM 1557 O O   . VAL A 1 208 ? 1.062   13.409  5.715   1.00 97.06 208 A 1 
ATOM 1558 C CB  . VAL A 1 208 ? -0.585  10.709  6.883   1.00 95.65 208 A 1 
ATOM 1559 C CG1 . VAL A 1 208 ? 0.099   11.311  8.124   1.00 93.55 208 A 1 
ATOM 1560 C CG2 . VAL A 1 208 ? -2.022  10.354  7.283   1.00 93.23 208 A 1 
ATOM 1561 N N   . VAL A 1 209 ? 1.734   11.449  4.876   1.00 96.45 209 A 1 
ATOM 1562 C CA  . VAL A 1 209 ? 3.118   11.894  4.637   1.00 97.16 209 A 1 
ATOM 1563 C C   . VAL A 1 209 ? 3.157   13.039  3.627   1.00 97.68 209 A 1 
ATOM 1564 O O   . VAL A 1 209 ? 3.710   14.094  3.933   1.00 97.66 209 A 1 
ATOM 1565 C CB  . VAL A 1 209 ? 4.023   10.716  4.220   1.00 97.23 209 A 1 
ATOM 1566 C CG1 . VAL A 1 209 ? 5.438   11.171  3.832   1.00 95.73 209 A 1 
ATOM 1567 C CG2 . VAL A 1 209 ? 4.176   9.735   5.390   1.00 95.64 209 A 1 
ATOM 1568 N N   . PHE A 1 210 ? 2.542   12.885  2.460   1.00 97.46 210 A 1 
ATOM 1569 C CA  . PHE A 1 210 ? 2.675   13.851  1.366   1.00 97.72 210 A 1 
ATOM 1570 C C   . PHE A 1 210 ? 1.966   15.178  1.640   1.00 97.85 210 A 1 
ATOM 1571 O O   . PHE A 1 210 ? 2.459   16.210  1.202   1.00 97.26 210 A 1 
ATOM 1572 C CB  . PHE A 1 210 ? 2.206   13.226  0.048   1.00 97.51 210 A 1 
ATOM 1573 C CG  . PHE A 1 210 ? 3.102   12.151  -0.550  1.00 97.40 210 A 1 
ATOM 1574 C CD1 . PHE A 1 210 ? 4.270   11.689  0.091   1.00 94.96 210 A 1 
ATOM 1575 C CD2 . PHE A 1 210 ? 2.765   11.626  -1.816  1.00 94.75 210 A 1 
ATOM 1576 C CE1 . PHE A 1 210 ? 5.080   10.717  -0.512  1.00 94.00 210 A 1 
ATOM 1577 C CE2 . PHE A 1 210 ? 3.577   10.657  -2.420  1.00 93.65 210 A 1 
ATOM 1578 C CZ  . PHE A 1 210 ? 4.735   10.202  -1.770  1.00 95.24 210 A 1 
ATOM 1579 N N   . SER A 1 211 ? 0.882   15.186  2.413   1.00 97.56 211 A 1 
ATOM 1580 C CA  . SER A 1 211 ? 0.235   16.436  2.843   1.00 97.32 211 A 1 
ATOM 1581 C C   . SER A 1 211 ? 1.046   17.236  3.869   1.00 97.68 211 A 1 
ATOM 1582 O O   . SER A 1 211 ? 0.800   18.429  4.033   1.00 96.94 211 A 1 
ATOM 1583 C CB  . SER A 1 211 ? -1.174  16.170  3.385   1.00 96.48 211 A 1 
ATOM 1584 O OG  . SER A 1 211 ? -1.161  15.287  4.484   1.00 90.51 211 A 1 
ATOM 1585 N N   . ASN A 1 212 ? 2.010   16.601  4.531   1.00 97.38 212 A 1 
ATOM 1586 C CA  . ASN A 1 212 ? 2.854   17.205  5.565   1.00 97.66 212 A 1 
ATOM 1587 C C   . ASN A 1 212 ? 4.316   17.407  5.122   1.00 98.09 212 A 1 
ATOM 1588 O O   . ASN A 1 212 ? 5.160   17.763  5.950   1.00 97.40 212 A 1 
ATOM 1589 C CB  . ASN A 1 212 ? 2.736   16.374  6.854   1.00 97.48 212 A 1 
ATOM 1590 C CG  . ASN A 1 212 ? 1.370   16.491  7.504   1.00 96.35 212 A 1 
ATOM 1591 O OD1 . ASN A 1 212 ? 1.029   17.497  8.099   1.00 85.52 212 A 1 
ATOM 1592 N ND2 . ASN A 1 212 ? 0.551   15.475  7.425   1.00 86.92 212 A 1 
ATOM 1593 N N   . LEU A 1 213 ? 4.645   17.184  3.846   1.00 97.93 213 A 1 
ATOM 1594 C CA  . LEU A 1 213 ? 5.957   17.538  3.301   1.00 97.84 213 A 1 
ATOM 1595 C C   . LEU A 1 213 ? 6.132   19.061  3.278   1.00 97.76 213 A 1 
ATOM 1596 O O   . LEU A 1 213 ? 5.191   19.818  3.031   1.00 97.10 213 A 1 
ATOM 1597 C CB  . LEU A 1 213 ? 6.156   16.949  1.893   1.00 97.82 213 A 1 
ATOM 1598 C CG  . LEU A 1 213 ? 6.283   15.417  1.834   1.00 97.50 213 A 1 
ATOM 1599 C CD1 . LEU A 1 213 ? 6.372   14.964  0.376   1.00 96.11 213 A 1 
ATOM 1600 C CD2 . LEU A 1 213 ? 7.514   14.888  2.575   1.00 95.96 213 A 1 
ATOM 1601 N N   . ASP A 1 214 ? 7.361   19.510  3.507   1.00 98.12 214 A 1 
ATOM 1602 C CA  . ASP A 1 214 ? 7.698   20.928  3.420   1.00 97.92 214 A 1 
ATOM 1603 C C   . ASP A 1 214 ? 7.574   21.433  1.975   1.00 97.79 214 A 1 
ATOM 1604 O O   . ASP A 1 214 ? 8.034   20.791  1.033   1.00 97.01 214 A 1 
ATOM 1605 C CB  . ASP A 1 214 ? 9.126   21.174  3.919   1.00 97.61 214 A 1 
ATOM 1606 C CG  . ASP A 1 214 ? 9.370   20.972  5.415   1.00 97.22 214 A 1 
ATOM 1607 O OD1 . ASP A 1 214 ? 8.424   20.816  6.208   1.00 94.80 214 A 1 
ATOM 1608 O OD2 . ASP A 1 214 ? 10.566  21.013  5.799   1.00 94.69 214 A 1 
ATOM 1609 N N   . LYS A 1 215 ? 7.028   22.639  1.797   1.00 97.67 215 A 1 
ATOM 1610 C CA  . LYS A 1 215 ? 6.847   23.274  0.476   1.00 97.11 215 A 1 
ATOM 1611 C C   . LYS A 1 215 ? 8.161   23.560  -0.262  1.00 97.30 215 A 1 
ATOM 1612 O O   . LYS A 1 215 ? 8.163   23.696  -1.476  1.00 95.74 215 A 1 
ATOM 1613 C CB  . LYS A 1 215 ? 6.069   24.586  0.631   1.00 95.93 215 A 1 
ATOM 1614 C CG  . LYS A 1 215 ? 4.640   24.365  1.131   1.00 88.89 215 A 1 
ATOM 1615 C CD  . LYS A 1 215 ? 3.889   25.697  1.190   1.00 83.60 215 A 1 
ATOM 1616 C CE  . LYS A 1 215 ? 2.464   25.453  1.677   1.00 75.50 215 A 1 
ATOM 1617 N NZ  . LYS A 1 215 ? 1.687   26.714  1.743   1.00 64.24 215 A 1 
ATOM 1618 N N   . ASP A 1 216 ? 9.252   23.685  0.482   1.00 96.96 216 A 1 
ATOM 1619 C CA  . ASP A 1 216 ? 10.604  23.930  -0.019  1.00 96.78 216 A 1 
ATOM 1620 C C   . ASP A 1 216 ? 11.442  22.640  -0.130  1.00 97.16 216 A 1 
ATOM 1621 O O   . ASP A 1 216 ? 12.645  22.711  -0.388  1.00 95.52 216 A 1 
ATOM 1622 C CB  . ASP A 1 216 ? 11.286  24.987  0.881   1.00 96.14 216 A 1 
ATOM 1623 C CG  . ASP A 1 216 ? 11.524  24.457  2.294   1.00 95.83 216 A 1 
ATOM 1624 O OD1 . ASP A 1 216 ? 10.611  23.794  2.841   1.00 93.12 216 A 1 
ATOM 1625 O OD2 . ASP A 1 216 ? 12.624  24.629  2.849   1.00 92.27 216 A 1 
ATOM 1626 N N   . LEU A 1 217 ? 10.836  21.449  0.065   1.00 96.67 217 A 1 
ATOM 1627 C CA  . LEU A 1 217 ? 11.492  20.191  -0.267  1.00 96.87 217 A 1 
ATOM 1628 C C   . LEU A 1 217 ? 11.639  20.104  -1.788  1.00 96.80 217 A 1 
ATOM 1629 O O   . LEU A 1 217 ? 10.656  20.159  -2.523  1.00 96.06 217 A 1 
ATOM 1630 C CB  . LEU A 1 217 ? 10.700  19.003  0.310   1.00 97.11 217 A 1 
ATOM 1631 C CG  . LEU A 1 217 ? 11.356  17.638  0.030   1.00 96.95 217 A 1 
ATOM 1632 C CD1 . LEU A 1 217 ? 12.692  17.484  0.766   1.00 94.73 217 A 1 
ATOM 1633 C CD2 . LEU A 1 217 ? 10.435  16.510  0.483   1.00 94.88 217 A 1 
ATOM 1634 N N   . THR A 1 218 ? 12.867  19.950  -2.261  1.00 97.11 218 A 1 
ATOM 1635 C CA  . THR A 1 218 ? 13.151  19.847  -3.701  1.00 96.68 218 A 1 
ATOM 1636 C C   . THR A 1 218 ? 13.638  18.464  -4.110  1.00 97.42 218 A 1 
ATOM 1637 O O   . THR A 1 218 ? 13.548  18.134  -5.278  1.00 96.31 218 A 1 
ATOM 1638 C CB  . THR A 1 218 ? 14.172  20.902  -4.148  1.00 94.81 218 A 1 
ATOM 1639 O OG1 . THR A 1 218 ? 15.344  20.808  -3.368  1.00 91.00 218 A 1 
ATOM 1640 C CG2 . THR A 1 218 ? 13.637  22.326  -3.999  1.00 89.15 218 A 1 
ATOM 1641 N N   . THR A 1 219 ? 14.131  17.645  -3.175  1.00 97.23 219 A 1 
ATOM 1642 C CA  . THR A 1 219 ? 14.671  16.310  -3.472  1.00 97.94 219 A 1 
ATOM 1643 C C   . THR A 1 219 ? 13.613  15.440  -4.166  1.00 98.16 219 A 1 
ATOM 1644 O O   . THR A 1 219 ? 12.506  15.329  -3.637  1.00 97.82 219 A 1 
ATOM 1645 C CB  . THR A 1 219 ? 15.158  15.624  -2.191  1.00 97.80 219 A 1 
ATOM 1646 O OG1 . THR A 1 219 ? 16.012  16.496  -1.481  1.00 95.25 219 A 1 
ATOM 1647 C CG2 . THR A 1 219 ? 15.948  14.350  -2.469  1.00 94.60 219 A 1 
ATOM 1648 N N   . PRO A 1 220 ? 13.917  14.825  -5.336  1.00 98.12 220 A 1 
ATOM 1649 C CA  . PRO A 1 220 ? 12.980  13.938  -6.025  1.00 98.18 220 A 1 
ATOM 1650 C C   . PRO A 1 220 ? 12.625  12.726  -5.164  1.00 98.43 220 A 1 
ATOM 1651 O O   . PRO A 1 220 ? 13.463  12.200  -4.422  1.00 98.06 220 A 1 
ATOM 1652 C CB  . PRO A 1 220 ? 13.681  13.515  -7.316  1.00 97.42 220 A 1 
ATOM 1653 C CG  . PRO A 1 220 ? 15.166  13.670  -6.988  1.00 95.41 220 A 1 
ATOM 1654 C CD  . PRO A 1 220 ? 15.179  14.873  -6.053  1.00 97.52 220 A 1 
ATOM 1655 N N   . ILE A 1 221 ? 11.381  12.254  -5.305  1.00 97.92 221 A 1 
ATOM 1656 C CA  . ILE A 1 221 ? 10.867  11.083  -4.593  1.00 98.11 221 A 1 
ATOM 1657 C C   . ILE A 1 221 ? 10.387  10.047  -5.612  1.00 98.07 221 A 1 
ATOM 1658 O O   . ILE A 1 221 ? 9.651   10.369  -6.541  1.00 97.60 221 A 1 
ATOM 1659 C CB  . ILE A 1 221 ? 9.758   11.461  -3.580  1.00 98.14 221 A 1 
ATOM 1660 C CG1 . ILE A 1 221 ? 10.189  12.639  -2.672  1.00 97.69 221 A 1 
ATOM 1661 C CG2 . ILE A 1 221 ? 9.358   10.221  -2.757  1.00 97.76 221 A 1 
ATOM 1662 C CD1 . ILE A 1 221 ? 9.201   13.012  -1.560  1.00 96.71 221 A 1 
ATOM 1663 N N   . VAL A 1 222 ? 10.783  8.782   -5.430  1.00 97.08 222 A 1 
ATOM 1664 C CA  . VAL A 1 222 ? 10.301  7.632   -6.206  1.00 97.20 222 A 1 
ATOM 1665 C C   . VAL A 1 222 ? 9.609   6.642   -5.276  1.00 96.97 222 A 1 
ATOM 1666 O O   . VAL A 1 222 ? 10.098  6.364   -4.183  1.00 96.49 222 A 1 
ATOM 1667 C CB  . VAL A 1 222 ? 11.426  6.977   -7.024  1.00 97.06 222 A 1 
ATOM 1668 C CG1 . VAL A 1 222 ? 11.853  7.886   -8.181  1.00 94.64 222 A 1 
ATOM 1669 C CG2 . VAL A 1 222 ? 12.668  6.651   -6.187  1.00 94.02 222 A 1 
ATOM 1670 N N   . VAL A 1 223 ? 8.446   6.127   -5.678  1.00 96.15 223 A 1 
ATOM 1671 C CA  . VAL A 1 223 ? 7.570   5.334   -4.808  1.00 95.91 223 A 1 
ATOM 1672 C C   . VAL A 1 223 ? 7.167   4.035   -5.490  1.00 95.60 223 A 1 
ATOM 1673 O O   . VAL A 1 223 ? 6.623   4.052   -6.595  1.00 94.60 223 A 1 
ATOM 1674 C CB  . VAL A 1 223 ? 6.309   6.121   -4.399  1.00 95.62 223 A 1 
ATOM 1675 C CG1 . VAL A 1 223 ? 5.496   5.362   -3.337  1.00 93.51 223 A 1 
ATOM 1676 C CG2 . VAL A 1 223 ? 6.634   7.510   -3.841  1.00 93.55 223 A 1 
ATOM 1677 N N   . VAL A 1 224 ? 7.350   2.917   -4.796  1.00 93.24 224 A 1 
ATOM 1678 C CA  . VAL A 1 224 ? 6.644   1.668   -5.070  1.00 92.65 224 A 1 
ATOM 1679 C C   . VAL A 1 224 ? 5.547   1.505   -4.029  1.00 91.54 224 A 1 
ATOM 1680 O O   . VAL A 1 224 ? 5.821   1.288   -2.852  1.00 89.81 224 A 1 
ATOM 1681 C CB  . VAL A 1 224 ? 7.596   0.463   -5.124  1.00 92.02 224 A 1 
ATOM 1682 C CG1 . VAL A 1 224 ? 6.834   -0.870  -5.137  1.00 86.61 224 A 1 
ATOM 1683 C CG2 . VAL A 1 224 ? 8.428   0.533   -6.408  1.00 86.85 224 A 1 
ATOM 1684 N N   . GLN A 1 225 ? 4.307   1.614   -4.481  1.00 84.00 225 A 1 
ATOM 1685 C CA  . GLN A 1 225 ? 3.099   1.261   -3.742  1.00 83.53 225 A 1 
ATOM 1686 C C   . GLN A 1 225 ? 2.458   0.060   -4.442  1.00 83.88 225 A 1 
ATOM 1687 O O   . GLN A 1 225 ? 2.115   0.152   -5.622  1.00 78.31 225 A 1 
ATOM 1688 C CB  . GLN A 1 225 ? 2.152   2.482   -3.685  1.00 81.53 225 A 1 
ATOM 1689 C CG  . GLN A 1 225 ? 0.706   2.140   -3.267  1.00 73.21 225 A 1 
ATOM 1690 C CD  . GLN A 1 225 ? 0.577   1.629   -1.830  1.00 72.32 225 A 1 
ATOM 1691 O OE1 . GLN A 1 225 ? 0.931   2.293   -0.882  1.00 66.57 225 A 1 
ATOM 1692 N NE2 . GLN A 1 225 ? 0.037   0.448   -1.603  1.00 60.45 225 A 1 
ATOM 1693 N N   . HIS A 1 226 ? 2.271   -1.048  -3.720  1.00 83.13 226 A 1 
ATOM 1694 C CA  . HIS A 1 226 ? 1.565   -2.196  -4.286  1.00 81.98 226 A 1 
ATOM 1695 C C   . HIS A 1 226 ? 0.080   -1.862  -4.447  1.00 82.52 226 A 1 
ATOM 1696 O O   . HIS A 1 226 ? -0.654  -1.738  -3.470  1.00 78.45 226 A 1 
ATOM 1697 C CB  . HIS A 1 226 ? 1.767   -3.449  -3.420  1.00 79.16 226 A 1 
ATOM 1698 C CG  . HIS A 1 226 ? 3.203   -3.890  -3.278  1.00 74.22 226 A 1 
ATOM 1699 N ND1 . HIS A 1 226 ? 3.696   -4.697  -2.265  1.00 65.67 226 A 1 
ATOM 1700 C CD2 . HIS A 1 226 ? 4.248   -3.578  -4.096  1.00 62.24 226 A 1 
ATOM 1701 C CE1 . HIS A 1 226 ? 5.008   -4.843  -2.470  1.00 63.18 226 A 1 
ATOM 1702 N NE2 . HIS A 1 226 ? 5.382   -4.178  -3.573  1.00 63.36 226 A 1 
ATOM 1703 N N   . MET A 1 227 ? -0.338  -1.686  -5.696  1.00 84.04 227 A 1 
ATOM 1704 C CA  . MET A 1 227 ? -1.717  -1.386  -6.087  1.00 84.95 227 A 1 
ATOM 1705 C C   . MET A 1 227 ? -2.071  -2.159  -7.359  1.00 85.08 227 A 1 
ATOM 1706 O O   . MET A 1 227 ? -1.187  -2.427  -8.165  1.00 80.83 227 A 1 
ATOM 1707 C CB  . MET A 1 227 ? -1.904  0.124   -6.323  1.00 82.46 227 A 1 
ATOM 1708 C CG  . MET A 1 227 ? -1.833  0.935   -5.028  1.00 79.49 227 A 1 
ATOM 1709 S SD  . MET A 1 227 ? -1.988  2.728   -5.243  1.00 80.10 227 A 1 
ATOM 1710 C CE  . MET A 1 227 ? -3.729  2.845   -5.687  1.00 71.65 227 A 1 
ATOM 1711 N N   . PRO A 1 228 ? -3.357  -2.480  -7.579  1.00 83.70 228 A 1 
ATOM 1712 C CA  . PRO A 1 228 ? -3.787  -3.080  -8.836  1.00 81.64 228 A 1 
ATOM 1713 C C   . PRO A 1 228 ? -3.507  -2.159  -10.042 1.00 82.41 228 A 1 
ATOM 1714 O O   . PRO A 1 228 ? -3.592  -0.932  -9.916  1.00 80.66 228 A 1 
ATOM 1715 C CB  . PRO A 1 228 ? -5.284  -3.363  -8.673  1.00 79.38 228 A 1 
ATOM 1716 C CG  . PRO A 1 228 ? -5.491  -3.399  -7.160  1.00 77.91 228 A 1 
ATOM 1717 C CD  . PRO A 1 228 ? -4.470  -2.386  -6.652  1.00 80.83 228 A 1 
ATOM 1718 N N   . PRO A 1 229 ? -3.231  -2.723  -11.241 1.00 80.84 229 A 1 
ATOM 1719 C CA  . PRO A 1 229 ? -3.077  -1.941  -12.467 1.00 80.10 229 A 1 
ATOM 1720 C C   . PRO A 1 229 ? -4.288  -1.033  -12.740 1.00 79.96 229 A 1 
ATOM 1721 O O   . PRO A 1 229 ? -5.430  -1.422  -12.501 1.00 73.18 229 A 1 
ATOM 1722 C CB  . PRO A 1 229 ? -2.889  -2.971  -13.588 1.00 78.12 229 A 1 
ATOM 1723 C CG  . PRO A 1 229 ? -2.331  -4.196  -12.859 1.00 75.64 229 A 1 
ATOM 1724 C CD  . PRO A 1 229 ? -3.011  -4.135  -11.500 1.00 79.22 229 A 1 
ATOM 1725 N N   . GLY A 1 230 ? -4.036  0.167   -13.255 1.00 81.62 230 A 1 
ATOM 1726 C CA  . GLY A 1 230 ? -5.083  1.146   -13.589 1.00 81.69 230 A 1 
ATOM 1727 C C   . GLY A 1 230 ? -5.525  2.053   -12.434 1.00 84.89 230 A 1 
ATOM 1728 O O   . GLY A 1 230 ? -6.209  3.045   -12.673 1.00 82.39 230 A 1 
ATOM 1729 N N   . PHE A 1 231 ? -5.111  1.781   -11.198 1.00 85.26 231 A 1 
ATOM 1730 C CA  . PHE A 1 231 ? -5.428  2.639   -10.048 1.00 87.68 231 A 1 
ATOM 1731 C C   . PHE A 1 231 ? -4.359  3.700   -9.769  1.00 89.90 231 A 1 
ATOM 1732 O O   . PHE A 1 231 ? -4.684  4.757   -9.226  1.00 88.17 231 A 1 
ATOM 1733 C CB  . PHE A 1 231 ? -5.693  1.781   -8.805  1.00 86.11 231 A 1 
ATOM 1734 C CG  . PHE A 1 231 ? -7.033  1.077   -8.839  1.00 82.63 231 A 1 
ATOM 1735 C CD1 . PHE A 1 231 ? -8.140  1.643   -8.186  1.00 77.80 231 A 1 
ATOM 1736 C CD2 . PHE A 1 231 ? -7.181  -0.126  -9.546  1.00 78.25 231 A 1 
ATOM 1737 C CE1 . PHE A 1 231 ? -9.390  1.003   -8.233  1.00 74.24 231 A 1 
ATOM 1738 C CE2 . PHE A 1 231 ? -8.431  -0.765  -9.604  1.00 73.35 231 A 1 
ATOM 1739 C CZ  . PHE A 1 231 ? -9.533  -0.202  -8.946  1.00 75.48 231 A 1 
ATOM 1740 N N   . THR A 1 232 ? -3.099  3.456   -10.157 1.00 91.11 232 A 1 
ATOM 1741 C CA  . THR A 1 232 ? -1.964  4.330   -9.809  1.00 92.48 232 A 1 
ATOM 1742 C C   . THR A 1 232 ? -2.123  5.755   -10.335 1.00 93.53 232 A 1 
ATOM 1743 O O   . THR A 1 232 ? -1.866  6.707   -9.601  1.00 93.32 232 A 1 
ATOM 1744 C CB  . THR A 1 232 ? -0.650  3.751   -10.338 1.00 91.48 232 A 1 
ATOM 1745 O OG1 . THR A 1 232 ? -0.547  2.385   -10.020 1.00 83.11 232 A 1 
ATOM 1746 C CG2 . THR A 1 232 ? 0.553   4.461   -9.719  1.00 82.89 232 A 1 
ATOM 1747 N N   . ASN A 1 233 ? -2.607  5.931   -11.570 1.00 91.72 233 A 1 
ATOM 1748 C CA  . ASN A 1 233 ? -2.796  7.259   -12.162 1.00 92.36 233 A 1 
ATOM 1749 C C   . ASN A 1 233 ? -3.831  8.098   -11.389 1.00 92.96 233 A 1 
ATOM 1750 O O   . ASN A 1 233 ? -3.582  9.254   -11.041 1.00 92.81 233 A 1 
ATOM 1751 C CB  . ASN A 1 233 ? -3.199  7.069   -13.628 1.00 91.75 233 A 1 
ATOM 1752 C CG  . ASN A 1 233 ? -3.302  8.375   -14.394 1.00 88.07 233 A 1 
ATOM 1753 O OD1 . ASN A 1 233 ? -2.658  9.377   -14.139 1.00 79.73 233 A 1 
ATOM 1754 N ND2 . ASN A 1 233 ? -4.149  8.420   -15.389 1.00 79.16 233 A 1 
ATOM 1755 N N   . GLU A 1 234 ? -4.987  7.515   -11.060 1.00 91.20 234 A 1 
ATOM 1756 C CA  . GLU A 1 234 ? -6.006  8.207   -10.257 1.00 91.38 234 A 1 
ATOM 1757 C C   . GLU A 1 234 ? -5.526  8.453   -8.818  1.00 92.61 234 A 1 
ATOM 1758 O O   . GLU A 1 234 ? -5.805  9.510   -8.239  1.00 91.97 234 A 1 
ATOM 1759 C CB  . GLU A 1 234 ? -7.326  7.419   -10.286 1.00 90.60 234 A 1 
ATOM 1760 C CG  . GLU A 1 234 ? -7.999  7.416   -11.669 1.00 85.41 234 A 1 
ATOM 1761 C CD  . GLU A 1 234 ? -8.275  8.832   -12.198 1.00 85.89 234 A 1 
ATOM 1762 O OE1 . GLU A 1 234 ? -7.887  9.144   -13.353 1.00 77.50 234 A 1 
ATOM 1763 O OE2 . GLU A 1 234 ? -8.819  9.664   -11.443 1.00 79.19 234 A 1 
ATOM 1764 N N   . PHE A 1 235 ? -4.738  7.541   -8.261  1.00 92.89 235 A 1 
ATOM 1765 C CA  . PHE A 1 235 ? -4.097  7.733   -6.963  1.00 93.17 235 A 1 
ATOM 1766 C C   . PHE A 1 235 ? -3.103  8.899   -6.980  1.00 94.59 235 A 1 
ATOM 1767 O O   . PHE A 1 235 ? -3.208  9.795   -6.139  1.00 94.50 235 A 1 
ATOM 1768 C CB  . PHE A 1 235 ? -3.429  6.429   -6.517  1.00 93.07 235 A 1 
ATOM 1769 C CG  . PHE A 1 235 ? -2.803  6.513   -5.136  1.00 92.30 235 A 1 
ATOM 1770 C CD1 . PHE A 1 235 ? -1.453  6.165   -4.949  1.00 88.29 235 A 1 
ATOM 1771 C CD2 . PHE A 1 235 ? -3.574  6.939   -4.038  1.00 88.72 235 A 1 
ATOM 1772 C CE1 . PHE A 1 235 ? -0.880  6.233   -3.669  1.00 87.15 235 A 1 
ATOM 1773 C CE2 . PHE A 1 235 ? -2.998  7.017   -2.758  1.00 86.38 235 A 1 
ATOM 1774 C CZ  . PHE A 1 235 ? -1.653  6.661   -2.574  1.00 88.07 235 A 1 
ATOM 1775 N N   . ALA A 1 236 ? -2.216  8.961   -7.975  1.00 94.83 236 A 1 
ATOM 1776 C CA  . ALA A 1 236 ? -1.279  10.069  -8.154  1.00 95.41 236 A 1 
ATOM 1777 C C   . ALA A 1 236 ? -2.013  11.414  -8.289  1.00 95.61 236 A 1 
ATOM 1778 O O   . ALA A 1 236 ? -1.687  12.370  -7.581  1.00 95.54 236 A 1 
ATOM 1779 C CB  . ALA A 1 236 ? -0.395  9.771   -9.367  1.00 95.62 236 A 1 
ATOM 1780 N N   . LYS A 1 237 ? -3.078  11.484  -9.100  1.00 94.90 237 A 1 
ATOM 1781 C CA  . LYS A 1 237 ? -3.938  12.679  -9.213  1.00 94.39 237 A 1 
ATOM 1782 C C   . LYS A 1 237 ? -4.577  13.073  -7.877  1.00 94.61 237 A 1 
ATOM 1783 O O   . LYS A 1 237 ? -4.725  14.262  -7.596  1.00 93.72 237 A 1 
ATOM 1784 C CB  . LYS A 1 237 ? -5.057  12.431  -10.232 1.00 93.88 237 A 1 
ATOM 1785 C CG  . LYS A 1 237 ? -4.573  12.383  -11.687 1.00 89.93 237 A 1 
ATOM 1786 C CD  . LYS A 1 237 ? -5.738  11.913  -12.567 1.00 87.21 237 A 1 
ATOM 1787 C CE  . LYS A 1 237 ? -5.285  11.610  -13.992 1.00 80.52 237 A 1 
ATOM 1788 N NZ  . LYS A 1 237 ? -6.345  10.880  -14.726 1.00 74.42 237 A 1 
ATOM 1789 N N   . SER A 1 238 ? -4.984  12.098  -7.056  1.00 94.04 238 A 1 
ATOM 1790 C CA  . SER A 1 238 ? -5.559  12.374  -5.735  1.00 93.46 238 A 1 
ATOM 1791 C C   . SER A 1 238 ? -4.523  12.948  -4.760  1.00 94.26 238 A 1 
ATOM 1792 O O   . SER A 1 238 ? -4.849  13.861  -3.997  1.00 93.51 238 A 1 
ATOM 1793 C CB  . SER A 1 238 ? -6.245  11.123  -5.166  1.00 93.10 238 A 1 
ATOM 1794 O OG  . SER A 1 238 ? -5.348  10.271  -4.474  1.00 87.88 238 A 1 
ATOM 1795 N N   . LEU A 1 239 ? -3.283  12.464  -4.810  1.00 94.87 239 A 1 
ATOM 1796 C CA  . LEU A 1 239 ? -2.166  12.951  -4.000  1.00 95.22 239 A 1 
ATOM 1797 C C   . LEU A 1 239 ? -1.685  14.331  -4.458  1.00 95.86 239 A 1 
ATOM 1798 O O   . LEU A 1 239 ? -1.412  15.183  -3.615  1.00 95.59 239 A 1 
ATOM 1799 C CB  . LEU A 1 239 ? -1.016  11.934  -4.048  1.00 95.25 239 A 1 
ATOM 1800 C CG  . LEU A 1 239 ? -1.287  10.612  -3.309  1.00 94.48 239 A 1 
ATOM 1801 C CD1 . LEU A 1 239 ? -0.108  9.668   -3.547  1.00 91.74 239 A 1 
ATOM 1802 C CD2 . LEU A 1 239 ? -1.442  10.808  -1.802  1.00 91.86 239 A 1 
ATOM 1803 N N   . ALA A 1 240 ? -1.685  14.602  -5.766  1.00 95.84 240 A 1 
ATOM 1804 C CA  . ALA A 1 240 ? -1.309  15.902  -6.328  1.00 95.62 240 A 1 
ATOM 1805 C C   . ALA A 1 240 ? -2.167  17.073  -5.803  1.00 95.35 240 A 1 
ATOM 1806 O O   . ALA A 1 240 ? -1.732  18.219  -5.816  1.00 94.16 240 A 1 
ATOM 1807 C CB  . ALA A 1 240 ? -1.397  15.805  -7.856  1.00 95.39 240 A 1 
ATOM 1808 N N   . ARG A 1 241 ? -3.385  16.796  -5.309  1.00 95.76 241 A 1 
ATOM 1809 C CA  . ARG A 1 241 ? -4.279  17.818  -4.722  1.00 95.13 241 A 1 
ATOM 1810 C C   . ARG A 1 241 ? -3.880  18.254  -3.311  1.00 95.90 241 A 1 
ATOM 1811 O O   . ARG A 1 241 ? -4.354  19.290  -2.855  1.00 93.55 241 A 1 
ATOM 1812 C CB  . ARG A 1 241 ? -5.721  17.292  -4.692  1.00 94.43 241 A 1 
ATOM 1813 C CG  . ARG A 1 241 ? -6.274  16.995  -6.089  1.00 91.18 241 A 1 
ATOM 1814 C CD  . ARG A 1 241 ? -7.663  16.370  -5.967  1.00 87.19 241 A 1 
ATOM 1815 N NE  . ARG A 1 241 ? -8.169  15.931  -7.276  1.00 80.25 241 A 1 
ATOM 1816 C CZ  . ARG A 1 241 ? -9.316  15.308  -7.498  1.00 72.71 241 A 1 
ATOM 1817 N NH1 . ARG A 1 241 ? -10.161 15.053  -6.538  1.00 63.98 241 A 1 
ATOM 1818 N NH2 . ARG A 1 241 ? -9.628  14.922  -8.703  1.00 63.82 241 A 1 
ATOM 1819 N N   . ILE A 1 242 ? -3.094  17.440  -2.609  1.00 96.26 242 A 1 
ATOM 1820 C CA  . ILE A 1 242 ? -2.741  17.642  -1.195  1.00 96.28 242 A 1 
ATOM 1821 C C   . ILE A 1 242 ? -1.233  17.760  -0.969  1.00 97.09 242 A 1 
ATOM 1822 O O   . ILE A 1 242 ? -0.816  18.237  0.080   1.00 96.31 242 A 1 
ATOM 1823 C CB  . ILE A 1 242 ? -3.345  16.526  -0.311  1.00 95.50 242 A 1 
ATOM 1824 C CG1 . ILE A 1 242 ? -2.799  15.128  -0.689  1.00 93.70 242 A 1 
ATOM 1825 C CG2 . ILE A 1 242 ? -4.884  16.555  -0.381  1.00 92.16 242 A 1 
ATOM 1826 C CD1 . ILE A 1 242 ? -3.165  14.022  0.311   1.00 90.29 242 A 1 
ATOM 1827 N N   . CYS A 1 243 ? -0.425  17.320  -1.921  1.00 96.52 243 A 1 
ATOM 1828 C CA  . CYS A 1 243 ? 1.029   17.369  -1.859  1.00 96.95 243 A 1 
ATOM 1829 C C   . CYS A 1 243 ? 1.552   18.718  -2.379  1.00 96.95 243 A 1 
ATOM 1830 O O   . CYS A 1 243 ? 1.067   19.194  -3.405  1.00 96.16 243 A 1 
ATOM 1831 C CB  . CYS A 1 243 ? 1.580   16.190  -2.675  1.00 97.00 243 A 1 
ATOM 1832 S SG  . CYS A 1 243 ? 3.370   16.057  -2.440  1.00 96.99 243 A 1 
ATOM 1833 N N   . PRO A 1 244 ? 2.551   19.340  -1.728  1.00 97.52 244 A 1 
ATOM 1834 C CA  . PRO A 1 244 ? 3.176   20.556  -2.247  1.00 96.94 244 A 1 
ATOM 1835 C C   . PRO A 1 244 ? 4.088   20.323  -3.464  1.00 96.95 244 A 1 
ATOM 1836 O O   . PRO A 1 244 ? 4.498   21.296  -4.094  1.00 95.36 244 A 1 
ATOM 1837 C CB  . PRO A 1 244 ? 3.961   21.115  -1.055  1.00 96.42 244 A 1 
ATOM 1838 C CG  . PRO A 1 244 ? 4.352   19.865  -0.267  1.00 95.76 244 A 1 
ATOM 1839 C CD  . PRO A 1 244 ? 3.142   18.959  -0.448  1.00 97.34 244 A 1 
ATOM 1840 N N   . LEU A 1 245 ? 4.441   19.070  -3.780  1.00 97.39 245 A 1 
ATOM 1841 C CA  . LEU A 1 245 ? 5.278   18.676  -4.917  1.00 97.43 245 A 1 
ATOM 1842 C C   . LEU A 1 245 ? 4.416   18.170  -6.082  1.00 97.58 245 A 1 
ATOM 1843 O O   . LEU A 1 245 ? 3.270   17.767  -5.893  1.00 96.79 245 A 1 
ATOM 1844 C CB  . LEU A 1 245 ? 6.299   17.606  -4.474  1.00 97.32 245 A 1 
ATOM 1845 C CG  . LEU A 1 245 ? 7.133   17.945  -3.227  1.00 95.99 245 A 1 
ATOM 1846 C CD1 . LEU A 1 245 ? 8.148   16.830  -2.965  1.00 91.23 245 A 1 
ATOM 1847 C CD2 . LEU A 1 245 ? 7.901   19.255  -3.370  1.00 91.17 245 A 1 
ATOM 1848 N N   . GLU A 1 246 ? 4.983   18.141  -7.296  1.00 97.48 246 A 1 
ATOM 1849 C CA  . GLU A 1 246 ? 4.344   17.507  -8.458  1.00 97.39 246 A 1 
ATOM 1850 C C   . GLU A 1 246 ? 4.274   15.988  -8.239  1.00 97.61 246 A 1 
ATOM 1851 O O   . GLU A 1 246 ? 5.302   15.354  -8.030  1.00 96.95 246 A 1 
ATOM 1852 C CB  . GLU A 1 246 ? 5.139   17.858  -9.732  1.00 96.63 246 A 1 
ATOM 1853 C CG  . GLU A 1 246 ? 4.469   17.350  -11.024 1.00 92.04 246 A 1 
ATOM 1854 C CD  . GLU A 1 246 ? 5.393   17.425  -12.261 1.00 89.97 246 A 1 
ATOM 1855 O OE1 . GLU A 1 246 ? 5.113   16.722  -13.255 1.00 80.37 246 A 1 
ATOM 1856 O OE2 . GLU A 1 246 ? 6.450   18.094  -12.232 1.00 83.07 246 A 1 
ATOM 1857 N N   . VAL A 1 247 ? 3.076   15.387  -8.312  1.00 97.12 247 A 1 
ATOM 1858 C CA  . VAL A 1 247 ? 2.890   13.932  -8.175  1.00 97.36 247 A 1 
ATOM 1859 C C   . VAL A 1 247 ? 2.296   13.372  -9.460  1.00 97.18 247 A 1 
ATOM 1860 O O   . VAL A 1 247 ? 1.239   13.832  -9.895  1.00 96.26 247 A 1 
ATOM 1861 C CB  . VAL A 1 247 ? 1.996   13.557  -6.973  1.00 97.03 247 A 1 
ATOM 1862 C CG1 . VAL A 1 247 ? 2.033   12.041  -6.724  1.00 94.40 247 A 1 
ATOM 1863 C CG2 . VAL A 1 247 ? 2.410   14.251  -5.674  1.00 94.08 247 A 1 
ATOM 1864 N N   . LYS A 1 248 ? 2.940   12.349  -10.060 1.00 96.32 248 A 1 
ATOM 1865 C CA  . LYS A 1 248 ? 2.411   11.622  -11.215 1.00 95.82 248 A 1 
ATOM 1866 C C   . LYS A 1 248 ? 2.733   10.123  -11.159 1.00 96.18 248 A 1 
ATOM 1867 O O   . LYS A 1 248 ? 3.655   9.696   -10.469 1.00 95.50 248 A 1 
ATOM 1868 C CB  . LYS A 1 248 ? 2.864   12.262  -12.551 1.00 93.77 248 A 1 
ATOM 1869 C CG  . LYS A 1 248 ? 4.383   12.271  -12.801 1.00 91.46 248 A 1 
ATOM 1870 C CD  . LYS A 1 248 ? 4.772   12.611  -14.262 1.00 91.54 248 A 1 
ATOM 1871 C CE  . LYS A 1 248 ? 4.389   11.477  -15.219 1.00 89.41 248 A 1 
ATOM 1872 N NZ  . LYS A 1 248 ? 4.970   11.584  -16.581 1.00 87.74 248 A 1 
ATOM 1873 N N   . GLU A 1 249 ? 1.971   9.330   -11.907 1.00 95.91 249 A 1 
ATOM 1874 C CA  . GLU A 1 249 ? 2.361   7.968   -12.275 1.00 95.65 249 A 1 
ATOM 1875 C C   . GLU A 1 249 ? 3.614   8.014   -13.159 1.00 95.57 249 A 1 
ATOM 1876 O O   . GLU A 1 249 ? 3.744   8.893   -14.016 1.00 94.92 249 A 1 
ATOM 1877 C CB  . GLU A 1 249 ? 1.184   7.265   -12.967 1.00 94.31 249 A 1 
ATOM 1878 C CG  . GLU A 1 249 ? 1.483   5.803   -13.328 1.00 92.35 249 A 1 
ATOM 1879 C CD  . GLU A 1 249 ? 0.230   5.066   -13.826 1.00 92.88 249 A 1 
ATOM 1880 O OE1 . GLU A 1 249 ? -0.072  3.979   -13.276 1.00 86.72 249 A 1 
ATOM 1881 O OE2 . GLU A 1 249 ? -0.455  5.590   -14.726 1.00 87.67 249 A 1 
ATOM 1882 N N   . ALA A 1 250 ? 4.569   7.091   -12.917 1.00 95.41 250 A 1 
ATOM 1883 C CA  . ALA A 1 250 ? 5.803   7.008   -13.685 1.00 95.33 250 A 1 
ATOM 1884 C C   . ALA A 1 250 ? 5.536   6.521   -15.116 1.00 95.08 250 A 1 
ATOM 1885 O O   . ALA A 1 250 ? 4.797   5.560   -15.332 1.00 94.23 250 A 1 
ATOM 1886 C CB  . ALA A 1 250 ? 6.793   6.100   -12.948 1.00 95.24 250 A 1 
ATOM 1887 N N   . GLU A 1 251 ? 6.200   7.139   -16.087 1.00 95.05 251 A 1 
ATOM 1888 C CA  . GLU A 1 251 ? 6.245   6.734   -17.490 1.00 94.97 251 A 1 
ATOM 1889 C C   . GLU A 1 251 ? 7.691   6.414   -17.885 1.00 95.41 251 A 1 
ATOM 1890 O O   . GLU A 1 251 ? 8.647   6.891   -17.265 1.00 94.70 251 A 1 
ATOM 1891 C CB  . GLU A 1 251 ? 5.645   7.836   -18.376 1.00 94.28 251 A 1 
ATOM 1892 C CG  . GLU A 1 251 ? 4.147   8.067   -18.110 1.00 90.49 251 A 1 
ATOM 1893 C CD  . GLU A 1 251 ? 3.580   9.302   -18.827 1.00 87.96 251 A 1 
ATOM 1894 O OE1 . GLU A 1 251 ? 2.394   9.259   -19.220 1.00 78.27 251 A 1 
ATOM 1895 O OE2 . GLU A 1 251 ? 4.288   10.336  -18.877 1.00 78.43 251 A 1 
ATOM 1896 N N   . GLU A 1 252 ? 7.870   5.580   -18.910 1.00 95.13 252 A 1 
ATOM 1897 C CA  . GLU A 1 252 ? 9.197   5.222   -19.422 1.00 95.22 252 A 1 
ATOM 1898 C C   . GLU A 1 252 ? 9.981   6.468   -19.853 1.00 95.36 252 A 1 
ATOM 1899 O O   . GLU A 1 252 ? 9.515   7.259   -20.672 1.00 94.16 252 A 1 
ATOM 1900 C CB  . GLU A 1 252 ? 9.040   4.234   -20.588 1.00 94.27 252 A 1 
ATOM 1901 C CG  . GLU A 1 252 ? 10.373  3.789   -21.223 1.00 92.51 252 A 1 
ATOM 1902 C CD  . GLU A 1 252 ? 11.309  3.068   -20.241 1.00 93.38 252 A 1 
ATOM 1903 O OE1 . GLU A 1 252 ? 12.527  3.044   -20.505 1.00 87.93 252 A 1 
ATOM 1904 O OE2 . GLU A 1 252 ? 10.809  2.528   -19.232 1.00 89.49 252 A 1 
ATOM 1905 N N   . GLY A 1 253 ? 11.201  6.630   -19.316 1.00 95.32 253 A 1 
ATOM 1906 C CA  . GLY A 1 253 ? 12.073  7.762   -19.624 1.00 95.50 253 A 1 
ATOM 1907 C C   . GLY A 1 253 ? 11.760  9.054   -18.865 1.00 96.36 253 A 1 
ATOM 1908 O O   . GLY A 1 253 ? 12.402  10.072  -19.143 1.00 95.22 253 A 1 
ATOM 1909 N N   . ASP A 1 254 ? 10.823  9.049   -17.910 1.00 96.48 254 A 1 
ATOM 1910 C CA  . ASP A 1 254 ? 10.565  10.209  -17.052 1.00 96.97 254 A 1 
ATOM 1911 C C   . ASP A 1 254 ? 11.843  10.673  -16.347 1.00 97.38 254 A 1 
ATOM 1912 O O   . ASP A 1 254 ? 12.577  9.882   -15.748 1.00 96.86 254 A 1 
ATOM 1913 C CB  . ASP A 1 254 ? 9.502   9.903   -15.987 1.00 96.70 254 A 1 
ATOM 1914 C CG  . ASP A 1 254 ? 8.080   10.305  -16.363 1.00 96.11 254 A 1 
ATOM 1915 O OD1 . ASP A 1 254 ? 7.879   11.290  -17.109 1.00 92.59 254 A 1 
ATOM 1916 O OD2 . ASP A 1 254 ? 7.140   9.775   -15.737 1.00 93.24 254 A 1 
ATOM 1917 N N   . ALA A 1 255 ? 12.105  11.981  -16.367 1.00 97.13 255 A 1 
ATOM 1918 C CA  . ALA A 1 255 ? 13.247  12.546  -15.666 1.00 97.17 255 A 1 
ATOM 1919 C C   . ALA A 1 255 ? 13.042  12.480  -14.145 1.00 97.53 255 A 1 
ATOM 1920 O O   . ALA A 1 255 ? 12.026  12.960  -13.621 1.00 96.90 255 A 1 
ATOM 1921 C CB  . ALA A 1 255 ? 13.486  13.977  -16.154 1.00 96.25 255 A 1 
ATOM 1922 N N   . ILE A 1 256 ? 14.046  11.960  -13.428 1.00 97.22 256 A 1 
ATOM 1923 C CA  . ILE A 1 256 ? 14.150  12.097  -11.975 1.00 97.20 256 A 1 
ATOM 1924 C C   . ILE A 1 256 ? 14.587  13.537  -11.694 1.00 96.86 256 A 1 
ATOM 1925 O O   . ILE A 1 256 ? 15.753  13.892  -11.863 1.00 95.19 256 A 1 
ATOM 1926 C CB  . ILE A 1 256 ? 15.120  11.058  -11.377 1.00 96.71 256 A 1 
ATOM 1927 C CG1 . ILE A 1 256 ? 14.803  9.601   -11.791 1.00 94.59 256 A 1 
ATOM 1928 C CG2 . ILE A 1 256 ? 15.148  11.184  -9.845  1.00 95.55 256 A 1 
ATOM 1929 C CD1 . ILE A 1 256 ? 13.396  9.106   -11.435 1.00 89.13 256 A 1 
ATOM 1930 N N   . GLN A 1 257 ? 13.642  14.384  -11.315 1.00 96.90 257 A 1 
ATOM 1931 C CA  . GLN A 1 257 ? 13.857  15.823  -11.189 1.00 96.15 257 A 1 
ATOM 1932 C C   . GLN A 1 257 ? 13.373  16.379  -9.850  1.00 96.74 257 A 1 
ATOM 1933 O O   . GLN A 1 257 ? 12.446  15.860  -9.229  1.00 95.86 257 A 1 
ATOM 1934 C CB  . GLN A 1 257 ? 13.228  16.563  -12.382 1.00 93.03 257 A 1 
ATOM 1935 C CG  . GLN A 1 257 ? 11.692  16.522  -12.398 1.00 89.01 257 A 1 
ATOM 1936 C CD  . GLN A 1 257 ? 11.087  17.334  -13.542 1.00 90.46 257 A 1 
ATOM 1937 O OE1 . GLN A 1 257 ? 11.628  17.448  -14.629 1.00 82.52 257 A 1 
ATOM 1938 N NE2 . GLN A 1 257 ? 9.934   17.936  -13.343 1.00 81.28 257 A 1 
ATOM 1939 N N   . ASN A 1 258 ? 13.989  17.474  -9.435  1.00 96.68 258 A 1 
ATOM 1940 C CA  . ASN A 1 258 ? 13.652  18.166  -8.199  1.00 96.90 258 A 1 
ATOM 1941 C C   . ASN A 1 258 ? 12.179  18.600  -8.158  1.00 97.34 258 A 1 
ATOM 1942 O O   . ASN A 1 258 ? 11.636  19.090  -9.145  1.00 95.87 258 A 1 
ATOM 1943 C CB  . ASN A 1 258 ? 14.585  19.374  -8.040  1.00 95.51 258 A 1 
ATOM 1944 C CG  . ASN A 1 258 ? 16.011  18.990  -7.684  1.00 93.21 258 A 1 
ATOM 1945 O OD1 . ASN A 1 258 ? 16.332  17.864  -7.358  1.00 85.50 258 A 1 
ATOM 1946 N ND2 . ASN A 1 258 ? 16.919  19.935  -7.705  1.00 84.66 258 A 1 
ATOM 1947 N N   . GLY A 1 259 ? 11.562  18.441  -6.980  1.00 96.37 259 A 1 
ATOM 1948 C CA  . GLY A 1 259 ? 10.169  18.821  -6.742  1.00 96.63 259 A 1 
ATOM 1949 C C   . GLY A 1 259 ? 9.129   17.873  -7.349  1.00 97.35 259 A 1 
ATOM 1950 O O   . GLY A 1 259 ? 7.947   18.210  -7.341  1.00 95.69 259 A 1 
ATOM 1951 N N   . ARG A 1 260 ? 9.542   16.700  -7.860  1.00 97.74 260 A 1 
ATOM 1952 C CA  . ARG A 1 260 ? 8.646   15.697  -8.457  1.00 97.98 260 A 1 
ATOM 1953 C C   . ARG A 1 260 ? 8.643   14.386  -7.678  1.00 98.39 260 A 1 
ATOM 1954 O O   . ARG A 1 260 ? 9.683   13.894  -7.248  1.00 98.00 260 A 1 
ATOM 1955 C CB  . ARG A 1 260 ? 9.020   15.486  -9.930  1.00 96.54 260 A 1 
ATOM 1956 C CG  . ARG A 1 260 ? 8.089   14.483  -10.637 1.00 94.21 260 A 1 
ATOM 1957 C CD  . ARG A 1 260 ? 8.463   14.320  -12.115 1.00 93.12 260 A 1 
ATOM 1958 N NE  . ARG A 1 260 ? 8.034   15.482  -12.908 1.00 89.11 260 A 1 
ATOM 1959 C CZ  . ARG A 1 260 ? 8.258   15.672  -14.190 1.00 89.86 260 A 1 
ATOM 1960 N NH1 . ARG A 1 260 ? 8.995   14.856  -14.893 1.00 80.42 260 A 1 
ATOM 1961 N NH2 . ARG A 1 260 ? 7.723   16.696  -14.788 1.00 80.80 260 A 1 
ATOM 1962 N N   . ILE A 1 261 ? 7.451   13.787  -7.581  1.00 97.78 261 A 1 
ATOM 1963 C CA  . ILE A 1 261 ? 7.206   12.448  -7.043  1.00 97.93 261 A 1 
ATOM 1964 C C   . ILE A 1 261 ? 6.717   11.547  -8.181  1.00 97.87 261 A 1 
ATOM 1965 O O   . ILE A 1 261 ? 5.698   11.844  -8.810  1.00 97.26 261 A 1 
ATOM 1966 C CB  . ILE A 1 261 ? 6.201   12.487  -5.870  1.00 97.96 261 A 1 
ATOM 1967 C CG1 . ILE A 1 261 ? 6.595   13.573  -4.838  1.00 97.34 261 A 1 
ATOM 1968 C CG2 . ILE A 1 261 ? 6.078   11.081  -5.257  1.00 97.49 261 A 1 
ATOM 1969 C CD1 . ILE A 1 261 ? 5.823   13.548  -3.520  1.00 96.39 261 A 1 
ATOM 1970 N N   . LEU A 1 262 ? 7.420   10.436  -8.433  1.00 97.24 262 A 1 
ATOM 1971 C CA  . LEU A 1 262 ? 7.022   9.405   -9.391  1.00 97.12 262 A 1 
ATOM 1972 C C   . LEU A 1 262 ? 6.541   8.159   -8.647  1.00 97.09 262 A 1 
ATOM 1973 O O   . LEU A 1 262 ? 7.255   7.630   -7.796  1.00 96.84 262 A 1 
ATOM 1974 C CB  . LEU A 1 262 ? 8.185   9.071   -10.339 1.00 97.24 262 A 1 
ATOM 1975 C CG  . LEU A 1 262 ? 8.652   10.232  -11.240 1.00 96.68 262 A 1 
ATOM 1976 C CD1 . LEU A 1 262 ? 9.792   9.748   -12.136 1.00 95.32 262 A 1 
ATOM 1977 C CD2 . LEU A 1 262 ? 7.535   10.771  -12.134 1.00 95.44 262 A 1 
ATOM 1978 N N   . ILE A 1 263 ? 5.337   7.673   -8.985  1.00 96.20 263 A 1 
ATOM 1979 C CA  . ILE A 1 263 ? 4.747   6.462   -8.402  1.00 95.72 263 A 1 
ATOM 1980 C C   . ILE A 1 263 ? 4.771   5.351   -9.454  1.00 95.52 263 A 1 
ATOM 1981 O O   . ILE A 1 263 ? 4.301   5.547   -10.573 1.00 94.89 263 A 1 
ATOM 1982 C CB  . ILE A 1 263 ? 3.325   6.722   -7.853  1.00 95.30 263 A 1 
ATOM 1983 C CG1 . ILE A 1 263 ? 3.309   7.953   -6.907  1.00 93.59 263 A 1 
ATOM 1984 C CG2 . ILE A 1 263 ? 2.823   5.465   -7.111  1.00 94.12 263 A 1 
ATOM 1985 C CD1 . ILE A 1 263 ? 1.937   8.274   -6.308  1.00 89.84 263 A 1 
ATOM 1986 N N   . ALA A 1 264 ? 5.311   4.179   -9.100  1.00 92.67 264 A 1 
ATOM 1987 C CA  . ALA A 1 264 ? 5.393   3.022   -9.986  1.00 91.90 264 A 1 
ATOM 1988 C C   . ALA A 1 264 ? 4.007   2.583   -10.482 1.00 91.00 264 A 1 
ATOM 1989 O O   . ALA A 1 264 ? 3.050   2.550   -9.705  1.00 89.91 264 A 1 
ATOM 1990 C CB  . ALA A 1 264 ? 6.082   1.875   -9.244  1.00 92.17 264 A 1 
ATOM 1991 N N   . GLN A 1 265 ? 3.920   2.183   -11.750 1.00 87.53 265 A 1 
ATOM 1992 C CA  . GLN A 1 265 ? 2.714   1.568   -12.312 1.00 86.72 265 A 1 
ATOM 1993 C C   . GLN A 1 265 ? 2.401   0.245   -11.608 1.00 85.85 265 A 1 
ATOM 1994 O O   . GLN A 1 265 ? 3.302   -0.482  -11.189 1.00 79.52 265 A 1 
ATOM 1995 C CB  . GLN A 1 265 ? 2.874   1.333   -13.821 1.00 83.81 265 A 1 
ATOM 1996 C CG  . GLN A 1 265 ? 3.049   2.643   -14.594 1.00 78.15 265 A 1 
ATOM 1997 C CD  . GLN A 1 265 ? 3.065   2.462   -16.109 1.00 76.30 265 A 1 
ATOM 1998 O OE1 . GLN A 1 265 ? 2.925   1.380   -16.663 1.00 70.39 265 A 1 
ATOM 1999 N NE2 . GLN A 1 265 ? 3.238   3.540   -16.839 1.00 68.31 265 A 1 
ATOM 2000 N N   . GLY A 1 266 ? 1.114   -0.116  -11.513 1.00 84.80 266 A 1 
ATOM 2001 C CA  . GLY A 1 266 ? 0.666   -1.324  -10.805 1.00 81.09 266 A 1 
ATOM 2002 C C   . GLY A 1 266 ? 1.075   -2.664  -11.439 1.00 81.05 266 A 1 
ATOM 2003 O O   . GLY A 1 266 ? 0.770   -3.712  -10.879 1.00 75.73 266 A 1 
ATOM 2004 N N   . ASN A 1 267 ? 1.726   -2.655  -12.613 1.00 83.64 267 A 1 
ATOM 2005 C CA  . ASN A 1 267 ? 2.088   -3.857  -13.374 1.00 84.91 267 A 1 
ATOM 2006 C C   . ASN A 1 267 ? 3.527   -3.863  -13.911 1.00 87.11 267 A 1 
ATOM 2007 O O   . ASN A 1 267 ? 3.882   -4.796  -14.633 1.00 82.30 267 A 1 
ATOM 2008 C CB  . ASN A 1 267 ? 1.068   -4.042  -14.516 1.00 78.74 267 A 1 
ATOM 2009 C CG  . ASN A 1 267 ? 1.144   -2.953  -15.579 1.00 69.81 267 A 1 
ATOM 2010 O OD1 . ASN A 1 267 ? 1.591   -1.840  -15.357 1.00 61.87 267 A 1 
ATOM 2011 N ND2 . ASN A 1 267 ? 0.679   -3.231  -16.774 1.00 63.24 267 A 1 
ATOM 2012 N N   . LYS A 1 268 ? 4.348   -2.848  -13.590 1.00 88.06 268 A 1 
ATOM 2013 C CA  . LYS A 1 268 ? 5.738   -2.727  -14.055 1.00 88.94 268 A 1 
ATOM 2014 C C   . LYS A 1 268 ? 6.676   -2.409  -12.899 1.00 89.90 268 A 1 
ATOM 2015 O O   . LYS A 1 268 ? 6.314   -1.643  -12.009 1.00 86.96 268 A 1 
ATOM 2016 C CB  . LYS A 1 268 ? 5.849   -1.641  -15.134 1.00 87.55 268 A 1 
ATOM 2017 C CG  . LYS A 1 268 ? 5.061   -2.001  -16.397 1.00 85.95 268 A 1 
ATOM 2018 C CD  . LYS A 1 268 ? 5.342   -0.980  -17.490 1.00 82.71 268 A 1 
ATOM 2019 C CE  . LYS A 1 268 ? 4.612   -1.381  -18.766 1.00 78.66 268 A 1 
ATOM 2020 N NZ  . LYS A 1 268 ? 5.070   -0.535  -19.888 1.00 70.46 268 A 1 
ATOM 2021 N N   . HIS A 1 269 ? 7.879   -2.969  -12.925 1.00 90.43 269 A 1 
ATOM 2022 C CA  . HIS A 1 269 ? 8.930   -2.529  -12.012 1.00 90.82 269 A 1 
ATOM 2023 C C   . HIS A 1 269 ? 9.344   -1.098  -12.346 1.00 91.49 269 A 1 
ATOM 2024 O O   . HIS A 1 269 ? 9.413   -0.741  -13.519 1.00 90.60 269 A 1 
ATOM 2025 C CB  . HIS A 1 269 ? 10.130  -3.478  -12.082 1.00 90.01 269 A 1 
ATOM 2026 C CG  . HIS A 1 269 ? 9.817   -4.852  -11.552 1.00 90.38 269 A 1 
ATOM 2027 N ND1 . HIS A 1 269 ? 9.484   -5.152  -10.249 1.00 84.65 269 A 1 
ATOM 2028 C CD2 . HIS A 1 269 ? 9.824   -6.021  -12.260 1.00 84.06 269 A 1 
ATOM 2029 C CE1 . HIS A 1 269 ? 9.302   -6.481  -10.174 1.00 84.54 269 A 1 
ATOM 2030 N NE2 . HIS A 1 269 ? 9.496   -7.047  -11.371 1.00 84.64 269 A 1 
ATOM 2031 N N   . LEU A 1 270 ? 9.629   -0.304  -11.316 1.00 92.46 270 A 1 
ATOM 2032 C CA  . LEU A 1 270 ? 10.231  1.020   -11.446 1.00 93.02 270 A 1 
ATOM 2033 C C   . LEU A 1 270 ? 11.701  0.926   -11.035 1.00 93.44 270 A 1 
ATOM 2034 O O   . LEU A 1 270 ? 12.006  0.617   -9.878  1.00 92.99 270 A 1 
ATOM 2035 C CB  . LEU A 1 270 ? 9.442   2.031   -10.590 1.00 93.55 270 A 1 
ATOM 2036 C CG  . LEU A 1 270 ? 10.056  3.443   -10.526 1.00 93.30 270 A 1 
ATOM 2037 C CD1 . LEU A 1 270 ? 10.147  4.109   -11.893 1.00 90.09 270 A 1 
ATOM 2038 C CD2 . LEU A 1 270 ? 9.201   4.337   -9.625  1.00 90.52 270 A 1 
ATOM 2039 N N   . GLU A 1 271 ? 12.583  1.224   -11.969 1.00 94.61 271 A 1 
ATOM 2040 C CA  . GLU A 1 271 ? 14.029  1.313   -11.781 1.00 94.55 271 A 1 
ATOM 2041 C C   . GLU A 1 271 ? 14.491  2.745   -12.038 1.00 95.11 271 A 1 
ATOM 2042 O O   . GLU A 1 271 ? 13.837  3.521   -12.739 1.00 94.60 271 A 1 
ATOM 2043 C CB  . GLU A 1 271 ? 14.750  0.290   -12.685 1.00 93.12 271 A 1 
ATOM 2044 C CG  . GLU A 1 271 ? 14.338  -1.147  -12.346 1.00 89.34 271 A 1 
ATOM 2045 C CD  . GLU A 1 271 ? 15.026  -2.222  -13.189 1.00 88.73 271 A 1 
ATOM 2046 O OE1 . GLU A 1 271 ? 14.298  -3.076  -13.753 1.00 79.83 271 A 1 
ATOM 2047 O OE2 . GLU A 1 271 ? 16.273  -2.248  -13.184 1.00 80.73 271 A 1 
ATOM 2048 N N   . VAL A 1 272 ? 15.622  3.117   -11.443 1.00 95.90 272 A 1 
ATOM 2049 C CA  . VAL A 1 272 ? 16.265  4.406   -11.701 1.00 96.10 272 A 1 
ATOM 2050 C C   . VAL A 1 272 ? 17.568  4.144   -12.438 1.00 95.68 272 A 1 
ATOM 2051 O O   . VAL A 1 272 ? 18.436  3.436   -11.931 1.00 94.61 272 A 1 
ATOM 2052 C CB  . VAL A 1 272 ? 16.483  5.213   -10.409 1.00 95.83 272 A 1 
ATOM 2053 C CG1 . VAL A 1 272 ? 17.128  6.569   -10.727 1.00 91.99 272 A 1 
ATOM 2054 C CG2 . VAL A 1 272 ? 15.153  5.489   -9.698  1.00 92.00 272 A 1 
ATOM 2055 N N   . GLU A 1 273 ? 17.727  4.736   -13.614 1.00 95.51 273 A 1 
ATOM 2056 C CA  . GLU A 1 273 ? 18.910  4.577   -14.456 1.00 94.73 273 A 1 
ATOM 2057 C C   . GLU A 1 273 ? 19.621  5.911   -14.686 1.00 94.84 273 A 1 
ATOM 2058 O O   . GLU A 1 273 ? 18.998  6.959   -14.846 1.00 92.60 273 A 1 
ATOM 2059 C CB  . GLU A 1 273 ? 18.543  3.954   -15.805 1.00 91.75 273 A 1 
ATOM 2060 C CG  . GLU A 1 273 ? 18.047  2.508   -15.689 1.00 80.24 273 A 1 
ATOM 2061 C CD  . GLU A 1 273 ? 17.939  1.835   -17.063 1.00 83.15 273 A 1 
ATOM 2062 O OE1 . GLU A 1 273 ? 17.899  0.589   -17.090 1.00 73.87 273 A 1 
ATOM 2063 O OE2 . GLU A 1 273 ? 17.976  2.563   -18.089 1.00 76.61 273 A 1 
ATOM 2064 N N   . ARG A 1 274 ? 20.959  5.875   -14.749 1.00 91.82 274 A 1 
ATOM 2065 C CA  . ARG A 1 274 ? 21.744  7.044   -15.169 1.00 88.98 274 A 1 
ATOM 2066 C C   . ARG A 1 274 ? 21.817  7.119   -16.688 1.00 88.39 274 A 1 
ATOM 2067 O O   . ARG A 1 274 ? 22.294  6.197   -17.341 1.00 83.82 274 A 1 
ATOM 2068 C CB  . ARG A 1 274 ? 23.148  7.043   -14.557 1.00 85.38 274 A 1 
ATOM 2069 C CG  . ARG A 1 274 ? 23.127  7.488   -13.089 1.00 77.74 274 A 1 
ATOM 2070 C CD  . ARG A 1 274 ? 24.563  7.721   -12.602 1.00 75.99 274 A 1 
ATOM 2071 N NE  . ARG A 1 274 ? 24.585  8.190   -11.201 1.00 72.30 274 A 1 
ATOM 2072 C CZ  . ARG A 1 274 ? 24.982  9.365   -10.745 1.00 67.95 274 A 1 
ATOM 2073 N NH1 . ARG A 1 274 ? 25.429  10.312  -11.522 1.00 61.18 274 A 1 
ATOM 2074 N NH2 . ARG A 1 274 ? 24.933  9.610   -9.468  1.00 61.39 274 A 1 
ATOM 2075 N N   . ARG A 1 275 ? 21.458  8.265   -17.237 1.00 87.24 275 A 1 
ATOM 2076 C CA  . ARG A 1 275 ? 21.631  8.586   -18.654 1.00 86.45 275 A 1 
ATOM 2077 C C   . ARG A 1 275 ? 22.465  9.860   -18.794 1.00 86.79 275 A 1 
ATOM 2078 O O   . ARG A 1 275 ? 21.956  10.977  -18.752 1.00 79.47 275 A 1 
ATOM 2079 C CB  . ARG A 1 275 ? 20.255  8.635   -19.331 1.00 84.06 275 A 1 
ATOM 2080 C CG  . ARG A 1 275 ? 20.390  8.562   -20.857 1.00 79.08 275 A 1 
ATOM 2081 C CD  . ARG A 1 275 ? 19.004  8.460   -21.498 1.00 75.65 275 A 1 
ATOM 2082 N NE  . ARG A 1 275 ? 19.084  8.273   -22.960 1.00 71.05 275 A 1 
ATOM 2083 C CZ  . ARG A 1 275 ? 18.057  8.103   -23.775 1.00 64.86 275 A 1 
ATOM 2084 N NH1 . ARG A 1 275 ? 16.825  8.115   -23.346 1.00 60.80 275 A 1 
ATOM 2085 N NH2 . ARG A 1 275 ? 18.249  7.913   -25.045 1.00 59.36 275 A 1 
ATOM 2086 N N   . GLY A 1 276 ? 23.790  9.677   -18.922 1.00 86.32 276 A 1 
ATOM 2087 C CA  . GLY A 1 276 ? 24.738  10.791  -18.876 1.00 86.66 276 A 1 
ATOM 2088 C C   . GLY A 1 276 ? 24.763  11.450  -17.488 1.00 88.23 276 A 1 
ATOM 2089 O O   . GLY A 1 276 ? 24.995  10.776  -16.484 1.00 83.74 276 A 1 
ATOM 2090 N N   . ALA A 1 277 ? 24.538  12.759  -17.437 1.00 88.22 277 A 1 
ATOM 2091 C CA  . ALA A 1 277 ? 24.497  13.523  -16.185 1.00 88.86 277 A 1 
ATOM 2092 C C   . ALA A 1 277 ? 23.140  13.438  -15.451 1.00 90.27 277 A 1 
ATOM 2093 O O   . ALA A 1 277 ? 23.058  13.825  -14.290 1.00 85.90 277 A 1 
ATOM 2094 C CB  . ALA A 1 277 ? 24.869  14.979  -16.497 1.00 86.80 277 A 1 
ATOM 2095 N N   . ASN A 1 278 ? 22.091  12.934  -16.113 1.00 91.46 278 A 1 
ATOM 2096 C CA  . ASN A 1 278 ? 20.732  12.884  -15.584 1.00 92.59 278 A 1 
ATOM 2097 C C   . ASN A 1 278 ? 20.363  11.462  -15.150 1.00 93.89 278 A 1 
ATOM 2098 O O   . ASN A 1 278 ? 20.968  10.481  -15.588 1.00 91.43 278 A 1 
ATOM 2099 C CB  . ASN A 1 278 ? 19.765  13.446  -16.640 1.00 89.63 278 A 1 
ATOM 2100 C CG  . ASN A 1 278 ? 20.038  14.902  -16.980 1.00 84.63 278 A 1 
ATOM 2101 O OD1 . ASN A 1 278 ? 20.510  15.690  -16.176 1.00 76.29 278 A 1 
ATOM 2102 N ND2 . ASN A 1 278 ? 19.770  15.313  -18.195 1.00 75.39 278 A 1 
ATOM 2103 N N   . ALA A 1 279 ? 19.331  11.352  -14.307 1.00 94.08 279 A 1 
ATOM 2104 C CA  . ALA A 1 279 ? 18.688  10.091  -13.978 1.00 95.65 279 A 1 
ATOM 2105 C C   . ALA A 1 279 ? 17.268  10.067  -14.556 1.00 96.66 279 A 1 
ATOM 2106 O O   . ALA A 1 279 ? 16.594  11.097  -14.609 1.00 95.52 279 A 1 
ATOM 2107 C CB  . ALA A 1 279 ? 18.730  9.879   -12.461 1.00 94.82 279 A 1 
ATOM 2108 N N   . ILE A 1 280 ? 16.834  8.879   -14.999 1.00 96.94 280 A 1 
ATOM 2109 C CA  . ILE A 1 280 ? 15.502  8.644   -15.561 1.00 97.04 280 A 1 
ATOM 2110 C C   . ILE A 1 280 ? 14.830  7.456   -14.875 1.00 97.39 280 A 1 
ATOM 2111 O O   . ILE A 1 280 ? 15.507  6.585   -14.322 1.00 96.58 280 A 1 
ATOM 2112 C CB  . ILE A 1 280 ? 15.542  8.459   -17.099 1.00 95.73 280 A 1 
ATOM 2113 C CG1 . ILE A 1 280 ? 16.354  7.217   -17.519 1.00 90.40 280 A 1 
ATOM 2114 C CG2 . ILE A 1 280 ? 16.065  9.742   -17.779 1.00 88.35 280 A 1 
ATOM 2115 C CD1 . ILE A 1 280 ? 16.197  6.849   -19.000 1.00 84.50 280 A 1 
ATOM 2116 N N   . ALA A 1 281 ? 13.509  7.419   -14.927 1.00 95.93 281 A 1 
ATOM 2117 C CA  . ALA A 1 281 ? 12.714  6.250   -14.601 1.00 95.76 281 A 1 
ATOM 2118 C C   . ALA A 1 281 ? 12.763  5.256   -15.769 1.00 95.44 281 A 1 
ATOM 2119 O O   . ALA A 1 281 ? 12.502  5.630   -16.914 1.00 94.35 281 A 1 
ATOM 2120 C CB  . ALA A 1 281 ? 11.281  6.703   -14.301 1.00 95.40 281 A 1 
ATOM 2121 N N   . HIS A 1 282 ? 13.066  3.992   -15.476 1.00 94.83 282 A 1 
ATOM 2122 C CA  . HIS A 1 282 ? 12.945  2.871   -16.389 1.00 93.81 282 A 1 
ATOM 2123 C C   . HIS A 1 282 ? 11.828  1.939   -15.912 1.00 93.48 282 A 1 
ATOM 2124 O O   . HIS A 1 282 ? 11.745  1.619   -14.723 1.00 92.25 282 A 1 
ATOM 2125 C CB  . HIS A 1 282 ? 14.294  2.146   -16.511 1.00 92.92 282 A 1 
ATOM 2126 C CG  . HIS A 1 282 ? 14.219  0.991   -17.469 1.00 90.34 282 A 1 
ATOM 2127 N ND1 . HIS A 1 282 ? 13.821  1.084   -18.774 1.00 80.89 282 A 1 
ATOM 2128 C CD2 . HIS A 1 282 ? 14.438  -0.333  -17.202 1.00 82.44 282 A 1 
ATOM 2129 C CE1 . HIS A 1 282 ? 13.794  -0.153  -19.287 1.00 83.89 282 A 1 
ATOM 2130 N NE2 . HIS A 1 282 ? 14.171  -1.056  -18.367 1.00 84.39 282 A 1 
ATOM 2131 N N   . LEU A 1 283 ? 10.955  1.526   -16.824 1.00 93.13 283 A 1 
ATOM 2132 C CA  . LEU A 1 283 ? 9.819   0.654   -16.525 1.00 92.63 283 A 1 
ATOM 2133 C C   . LEU A 1 283 ? 10.023  -0.722  -17.155 1.00 92.05 283 A 1 
ATOM 2134 O O   . LEU A 1 283 ? 10.075  -0.862  -18.375 1.00 90.05 283 A 1 
ATOM 2135 C CB  . LEU A 1 283 ? 8.507   1.294   -16.992 1.00 91.75 283 A 1 
ATOM 2136 C CG  . LEU A 1 283 ? 8.140   2.624   -16.311 1.00 90.61 283 A 1 
ATOM 2137 C CD1 . LEU A 1 283 ? 6.739   3.026   -16.764 1.00 86.13 283 A 1 
ATOM 2138 C CD2 . LEU A 1 283 ? 8.124   2.538   -14.785 1.00 86.22 283 A 1 
ATOM 2139 N N   . SER A 1 284 ? 10.077  -1.763  -16.323 1.00 91.99 284 A 1 
ATOM 2140 C CA  . SER A 1 284 ? 10.384  -3.128  -16.749 1.00 90.89 284 A 1 
ATOM 2141 C C   . SER A 1 284 ? 9.228   -4.101  -16.508 1.00 90.71 284 A 1 
ATOM 2142 O O   . SER A 1 284 ? 8.623   -4.133  -15.432 1.00 88.93 284 A 1 
ATOM 2143 C CB  . SER A 1 284 ? 11.663  -3.591  -16.046 1.00 88.56 284 A 1 
ATOM 2144 O OG  . SER A 1 284 ? 12.017  -4.898  -16.443 1.00 80.39 284 A 1 
ATOM 2145 N N   . ASP A 1 285 ? 8.963   -4.952  -17.503 1.00 88.06 285 A 1 
ATOM 2146 C CA  . ASP A 1 285 ? 8.023   -6.082  -17.429 1.00 87.67 285 A 1 
ATOM 2147 C C   . ASP A 1 285 ? 8.700   -7.384  -16.954 1.00 88.48 285 A 1 
ATOM 2148 O O   . ASP A 1 285 ? 8.133   -8.473  -17.090 1.00 83.87 285 A 1 
ATOM 2149 C CB  . ASP A 1 285 ? 7.314   -6.258  -18.784 1.00 84.07 285 A 1 
ATOM 2150 C CG  . ASP A 1 285 ? 6.357   -5.108  -19.104 1.00 78.81 285 A 1 
ATOM 2151 O OD1 . ASP A 1 285 ? 5.475   -4.834  -18.257 1.00 71.92 285 A 1 
ATOM 2152 O OD2 . ASP A 1 285 ? 6.468   -4.516  -20.197 1.00 74.30 285 A 1 
ATOM 2153 N N   . SER A 1 286 ? 9.909   -7.293  -16.392 1.00 82.43 286 A 1 
ATOM 2154 C CA  . SER A 1 286 ? 10.679  -8.420  -15.842 1.00 81.70 286 A 1 
ATOM 2155 C C   . SER A 1 286 ? 9.852   -9.268  -14.859 1.00 81.61 286 A 1 
ATOM 2156 O O   . SER A 1 286 ? 8.866   -8.779  -14.296 1.00 77.76 286 A 1 
ATOM 2157 C CB  . SER A 1 286 ? 11.958  -7.918  -15.162 1.00 79.56 286 A 1 
ATOM 2158 O OG  . SER A 1 286 ? 12.823  -7.362  -16.127 1.00 71.98 286 A 1 
ATOM 2159 N N   . PRO A 1 287 ? 10.222  -10.552 -14.632 1.00 74.23 287 A 1 
ATOM 2160 C CA  . PRO A 1 287 ? 9.495   -11.425 -13.710 1.00 74.72 287 A 1 
ATOM 2161 C C   . PRO A 1 287 ? 9.340   -10.835 -12.303 1.00 75.09 287 A 1 
ATOM 2162 O O   . PRO A 1 287 ? 10.101  -9.963  -11.889 1.00 72.43 287 A 1 
ATOM 2163 C CB  . PRO A 1 287 ? 10.281  -12.739 -13.682 1.00 72.32 287 A 1 
ATOM 2164 C CG  . PRO A 1 287 ? 10.960  -12.766 -15.045 1.00 70.95 287 A 1 
ATOM 2165 C CD  . PRO A 1 287 ? 11.287  -11.302 -15.286 1.00 76.14 287 A 1 
ATOM 2166 N N   . LEU A 1 288 ? 8.358   -11.357 -11.554 1.00 75.27 288 A 1 
ATOM 2167 C CA  . LEU A 1 288 ? 8.096   -10.940 -10.174 1.00 76.61 288 A 1 
ATOM 2168 C C   . LEU A 1 288 ? 9.357   -11.065 -9.303  1.00 77.23 288 A 1 
ATOM 2169 O O   . LEU A 1 288 ? 10.029  -12.097 -9.317  1.00 75.87 288 A 1 
ATOM 2170 C CB  . LEU A 1 288 ? 6.963   -11.796 -9.577  1.00 74.51 288 A 1 
ATOM 2171 C CG  . LEU A 1 288 ? 5.611   -11.734 -10.312 1.00 69.17 288 A 1 
ATOM 2172 C CD1 . LEU A 1 288 ? 4.640   -12.741 -9.704  1.00 65.32 288 A 1 
ATOM 2173 C CD2 . LEU A 1 288 ? 4.974   -10.355 -10.239 1.00 67.72 288 A 1 
ATOM 2174 N N   . VAL A 1 289 ? 9.630   -10.043 -8.494  1.00 75.62 289 A 1 
ATOM 2175 C CA  . VAL A 1 289 ? 10.691  -10.036 -7.478  1.00 77.28 289 A 1 
ATOM 2176 C C   . VAL A 1 289 ? 10.032  -9.958  -6.108  1.00 77.69 289 A 1 
ATOM 2177 O O   . VAL A 1 289 ? 9.109   -9.174  -5.908  1.00 73.05 289 A 1 
ATOM 2178 C CB  . VAL A 1 289 ? 11.685  -8.883  -7.716  1.00 73.81 289 A 1 
ATOM 2179 C CG1 . VAL A 1 289 ? 12.757  -8.835  -6.620  1.00 66.25 289 A 1 
ATOM 2180 C CG2 . VAL A 1 289 ? 12.393  -9.060  -9.065  1.00 67.92 289 A 1 
ATOM 2181 N N   . SER A 1 290 ? 10.463  -10.810 -5.175  1.00 74.84 290 A 1 
ATOM 2182 C CA  . SER A 1 290 ? 9.797   -10.964 -3.871  1.00 74.00 290 A 1 
ATOM 2183 C C   . SER A 1 290 ? 8.276   -11.227 -3.980  1.00 75.89 290 A 1 
ATOM 2184 O O   . SER A 1 290 ? 7.511   -10.893 -3.080  1.00 72.49 290 A 1 
ATOM 2185 C CB  . SER A 1 290 ? 10.142  -9.776  -2.948  1.00 71.28 290 A 1 
ATOM 2186 O OG  . SER A 1 290 ? 11.534  -9.797  -2.678  1.00 65.66 290 A 1 
ATOM 2187 N N   . GLY A 1 291 ? 7.831   -11.832 -5.098  1.00 74.25 291 A 1 
ATOM 2188 C CA  . GLY A 1 291 ? 6.415   -12.090 -5.401  1.00 72.59 291 A 1 
ATOM 2189 C C   . GLY A 1 291 ? 5.639   -10.876 -5.927  1.00 76.09 291 A 1 
ATOM 2190 O O   . GLY A 1 291 ? 4.426   -10.969 -6.083  1.00 72.17 291 A 1 
ATOM 2191 N N   . HIS A 1 292 ? 6.302   -9.754  -6.232  1.00 74.43 292 A 1 
ATOM 2192 C CA  . HIS A 1 292 ? 5.659   -8.480  -6.577  1.00 77.11 292 A 1 
ATOM 2193 C C   . HIS A 1 292 ? 6.146   -7.896  -7.914  1.00 80.33 292 A 1 
ATOM 2194 O O   . HIS A 1 292 ? 7.286   -8.089  -8.337  1.00 74.43 292 A 1 
ATOM 2195 C CB  . HIS A 1 292 ? 5.861   -7.488  -5.426  1.00 73.48 292 A 1 
ATOM 2196 C CG  . HIS A 1 292 ? 5.256   -7.964  -4.129  1.00 70.83 292 A 1 
ATOM 2197 N ND1 . HIS A 1 292 ? 5.884   -8.736  -3.182  1.00 64.38 292 A 1 
ATOM 2198 C CD2 . HIS A 1 292 ? 3.979   -7.754  -3.686  1.00 63.60 292 A 1 
ATOM 2199 C CE1 . HIS A 1 292 ? 5.007   -8.977  -2.193  1.00 64.30 292 A 1 
ATOM 2200 N NE2 . HIS A 1 292 ? 3.830   -8.400  -2.459  1.00 65.51 292 A 1 
ATOM 2201 N N   . ARG A 1 293 ? 5.244   -7.165  -8.569  1.00 75.09 293 A 1 
ATOM 2202 C CA  . ARG A 1 293 ? 5.491   -6.277  -9.716  1.00 77.64 293 A 1 
ATOM 2203 C C   . ARG A 1 293 ? 4.462   -5.141  -9.700  1.00 77.16 293 A 1 
ATOM 2204 O O   . ARG A 1 293 ? 3.302   -5.392  -10.015 1.00 73.75 293 A 1 
ATOM 2205 C CB  . ARG A 1 293 ? 5.454   -7.095  -11.019 1.00 75.73 293 A 1 
ATOM 2206 C CG  . ARG A 1 293 ? 5.934   -6.256  -12.210 1.00 71.94 293 A 1 
ATOM 2207 C CD  . ARG A 1 293 ? 6.114   -7.102  -13.468 1.00 74.32 293 A 1 
ATOM 2208 N NE  . ARG A 1 293 ? 4.836   -7.634  -13.972 1.00 71.50 293 A 1 
ATOM 2209 C CZ  . ARG A 1 293 ? 4.699   -8.502  -14.958 1.00 70.96 293 A 1 
ATOM 2210 N NH1 . ARG A 1 293 ? 5.729   -9.007  -15.585 1.00 63.90 293 A 1 
ATOM 2211 N NH2 . ARG A 1 293 ? 3.514   -8.886  -15.332 1.00 63.68 293 A 1 
ATOM 2212 N N   . PRO A 1 294 ? 4.829   -3.899  -9.296  1.00 82.08 294 A 1 
ATOM 2213 C CA  . PRO A 1 294 ? 6.181   -3.424  -8.970  1.00 81.09 294 A 1 
ATOM 2214 C C   . PRO A 1 294 ? 6.734   -4.020  -7.662  1.00 81.77 294 A 1 
ATOM 2215 O O   . PRO A 1 294 ? 5.964   -4.420  -6.791  1.00 79.98 294 A 1 
ATOM 2216 C CB  . PRO A 1 294 ? 6.044   -1.905  -8.867  1.00 80.11 294 A 1 
ATOM 2217 C CG  . PRO A 1 294 ? 4.615   -1.721  -8.347  1.00 74.82 294 A 1 
ATOM 2218 C CD  . PRO A 1 294 ? 3.860   -2.835  -9.055  1.00 78.27 294 A 1 
ATOM 2219 N N   . SER A 1 295 ? 8.072   -4.050  -7.519  1.00 81.91 295 A 1 
ATOM 2220 C CA  . SER A 1 295 ? 8.763   -4.477  -6.296  1.00 83.73 295 A 1 
ATOM 2221 C C   . SER A 1 295 ? 9.600   -3.341  -5.704  1.00 85.22 295 A 1 
ATOM 2222 O O   . SER A 1 295 ? 10.325  -2.646  -6.419  1.00 84.80 295 A 1 
ATOM 2223 C CB  . SER A 1 295 ? 9.633   -5.706  -6.566  1.00 82.28 295 A 1 
ATOM 2224 O OG  . SER A 1 295 ? 10.503  -5.966  -5.483  1.00 73.14 295 A 1 
ATOM 2225 N N   . ALA A 1 296 ? 9.515   -3.169  -4.377  1.00 87.45 296 A 1 
ATOM 2226 C CA  . ALA A 1 296 ? 10.340  -2.223  -3.638  1.00 88.39 296 A 1 
ATOM 2227 C C   . ALA A 1 296 ? 11.818  -2.653  -3.607  1.00 89.75 296 A 1 
ATOM 2228 O O   . ALA A 1 296 ? 12.695  -1.791  -3.627  1.00 88.39 296 A 1 
ATOM 2229 C CB  . ALA A 1 296 ? 9.751   -2.054  -2.234  1.00 88.24 296 A 1 
ATOM 2230 N N   . ASP A 1 297 ? 12.113  -3.964  -3.632  1.00 87.33 297 A 1 
ATOM 2231 C CA  . ASP A 1 297 ? 13.491  -4.464  -3.754  1.00 88.08 297 A 1 
ATOM 2232 C C   . ASP A 1 297 ? 14.144  -4.003  -5.067  1.00 90.20 297 A 1 
ATOM 2233 O O   . ASP A 1 297 ? 15.281  -3.532  -5.057  1.00 89.66 297 A 1 
ATOM 2234 C CB  . ASP A 1 297 ? 13.533  -6.006  -3.651  1.00 85.47 297 A 1 
ATOM 2235 C CG  . ASP A 1 297 ? 13.637  -6.553  -2.217  1.00 79.48 297 A 1 
ATOM 2236 O OD1 . ASP A 1 297 ? 14.328  -5.924  -1.378  1.00 74.88 297 A 1 
ATOM 2237 O OD2 . ASP A 1 297 ? 13.101  -7.651  -1.954  1.00 72.57 297 A 1 
ATOM 2238 N N   . VAL A 1 298 ? 13.423  -4.067  -6.191  1.00 90.80 298 A 1 
ATOM 2239 C CA  . VAL A 1 298 ? 13.926  -3.606  -7.499  1.00 90.95 298 A 1 
ATOM 2240 C C   . VAL A 1 298 ? 14.220  -2.106  -7.472  1.00 92.23 298 A 1 
ATOM 2241 O O   . VAL A 1 298 ? 15.307  -1.679  -7.872  1.00 91.93 298 A 1 
ATOM 2242 C CB  . VAL A 1 298 ? 12.931  -3.963  -8.620  1.00 90.23 298 A 1 
ATOM 2243 C CG1 . VAL A 1 298 ? 13.331  -3.365  -9.974  1.00 86.14 298 A 1 
ATOM 2244 C CG2 . VAL A 1 298 ? 12.855  -5.484  -8.796  1.00 84.99 298 A 1 
ATOM 2245 N N   . LEU A 1 299 ? 13.297  -1.306  -6.933  1.00 92.21 299 A 1 
ATOM 2246 C CA  . LEU A 1 299 ? 13.494  0.137   -6.786  1.00 92.69 299 A 1 
ATOM 2247 C C   . LEU A 1 299 ? 14.718  0.451   -5.916  1.00 93.87 299 A 1 
ATOM 2248 O O   . LEU A 1 299 ? 15.586  1.222   -6.323  1.00 94.34 299 A 1 
ATOM 2249 C CB  . LEU A 1 299 ? 12.216  0.773   -6.204  1.00 93.11 299 A 1 
ATOM 2250 C CG  . LEU A 1 299 ? 12.355  2.286   -5.957  1.00 92.08 299 A 1 
ATOM 2251 C CD1 . LEU A 1 299 ? 12.596  3.054   -7.254  1.00 88.56 299 A 1 
ATOM 2252 C CD2 . LEU A 1 299 ? 11.107  2.833   -5.280  1.00 89.18 299 A 1 
ATOM 2253 N N   . PHE A 1 300 ? 14.812  -0.141  -4.728  1.00 93.85 300 A 1 
ATOM 2254 C CA  . PHE A 1 300 ? 15.909  0.135   -3.802  1.00 94.25 300 A 1 
ATOM 2255 C C   . PHE A 1 300 ? 17.268  -0.304  -4.355  1.00 94.75 300 A 1 
ATOM 2256 O O   . PHE A 1 300 ? 18.246  0.421   -4.174  1.00 94.63 300 A 1 
ATOM 2257 C CB  . PHE A 1 300 ? 15.634  -0.524  -2.447  1.00 94.11 300 A 1 
ATOM 2258 C CG  . PHE A 1 300 ? 14.477  0.041   -1.632  1.00 94.23 300 A 1 
ATOM 2259 C CD1 . PHE A 1 300 ? 14.132  1.406   -1.680  1.00 90.48 300 A 1 
ATOM 2260 C CD2 . PHE A 1 300 ? 13.778  -0.816  -0.759  1.00 90.20 300 A 1 
ATOM 2261 C CE1 . PHE A 1 300 ? 13.089  1.905   -0.878  1.00 89.78 300 A 1 
ATOM 2262 C CE2 . PHE A 1 300 ? 12.738  -0.316  0.046   1.00 88.60 300 A 1 
ATOM 2263 C CZ  . PHE A 1 300 ? 12.391  1.044   -0.014  1.00 92.55 300 A 1 
ATOM 2264 N N   . ALA A 1 301 ? 17.337  -1.440  -5.061  1.00 94.35 301 A 1 
ATOM 2265 C CA  . ALA A 1 301 ? 18.569  -1.895  -5.699  1.00 93.74 301 A 1 
ATOM 2266 C C   . ALA A 1 301 ? 19.068  -0.898  -6.758  1.00 94.03 301 A 1 
ATOM 2267 O O   . ALA A 1 301 ? 20.239  -0.514  -6.738  1.00 93.88 301 A 1 
ATOM 2268 C CB  . ALA A 1 301 ? 18.317  -3.277  -6.314  1.00 93.33 301 A 1 
ATOM 2269 N N   . SER A 1 302 ? 18.179  -0.433  -7.637  1.00 94.84 302 A 1 
ATOM 2270 C CA  . SER A 1 302 ? 18.530  0.539   -8.681  1.00 94.73 302 A 1 
ATOM 2271 C C   . SER A 1 302 ? 18.949  1.895   -8.102  1.00 94.85 302 A 1 
ATOM 2272 O O   . SER A 1 302 ? 19.962  2.467   -8.512  1.00 94.18 302 A 1 
ATOM 2273 C CB  . SER A 1 302 ? 17.367  0.692   -9.666  1.00 94.56 302 A 1 
ATOM 2274 O OG  . SER A 1 302 ? 16.251  1.315   -9.059  1.00 92.38 302 A 1 
ATOM 2275 N N   . VAL A 1 303 ? 18.248  2.370   -7.063  1.00 95.92 303 A 1 
ATOM 2276 C CA  . VAL A 1 303 ? 18.592  3.612   -6.359  1.00 96.19 303 A 1 
ATOM 2277 C C   . VAL A 1 303 ? 19.946  3.504   -5.657  1.00 95.81 303 A 1 
ATOM 2278 O O   . VAL A 1 303 ? 20.756  4.422   -5.768  1.00 95.04 303 A 1 
ATOM 2279 C CB  . VAL A 1 303 ? 17.470  4.001   -5.379  1.00 96.51 303 A 1 
ATOM 2280 C CG1 . VAL A 1 303 ? 17.879  5.121   -4.413  1.00 94.70 303 A 1 
ATOM 2281 C CG2 . VAL A 1 303 ? 16.253  4.500   -6.169  1.00 94.28 303 A 1 
ATOM 2282 N N   . ALA A 1 304 ? 20.229  2.381   -4.978  1.00 96.06 304 A 1 
ATOM 2283 C CA  . ALA A 1 304 ? 21.517  2.155   -4.325  1.00 95.29 304 A 1 
ATOM 2284 C C   . ALA A 1 304 ? 22.679  2.176   -5.328  1.00 94.52 304 A 1 
ATOM 2285 O O   . ALA A 1 304 ? 23.706  2.808   -5.075  1.00 93.48 304 A 1 
ATOM 2286 C CB  . ALA A 1 304 ? 21.460  0.819   -3.572  1.00 95.17 304 A 1 
ATOM 2287 N N   . LEU A 1 305 ? 22.499  1.543   -6.494  1.00 95.76 305 A 1 
ATOM 2288 C CA  . LEU A 1 305 ? 23.492  1.534   -7.567  1.00 94.39 305 A 1 
ATOM 2289 C C   . LEU A 1 305 ? 23.728  2.939   -8.146  1.00 94.37 305 A 1 
ATOM 2290 O O   . LEU A 1 305 ? 24.872  3.358   -8.339  1.00 92.63 305 A 1 
ATOM 2291 C CB  . LEU A 1 305 ? 23.013  0.546   -8.648  1.00 93.07 305 A 1 
ATOM 2292 C CG  . LEU A 1 305 ? 23.990  0.373   -9.824  1.00 83.09 305 A 1 
ATOM 2293 C CD1 . LEU A 1 305 ? 25.306  -0.269  -9.380  1.00 76.19 305 A 1 
ATOM 2294 C CD2 . LEU A 1 305 ? 23.352  -0.515  -10.890 1.00 76.24 305 A 1 
ATOM 2295 N N   . CYS A 1 306 ? 22.653  3.681   -8.412  1.00 95.96 306 A 1 
ATOM 2296 C CA  . CYS A 1 306 ? 22.727  4.985   -9.070  1.00 95.71 306 A 1 
ATOM 2297 C C   . CYS A 1 306 ? 23.201  6.113   -8.146  1.00 95.69 306 A 1 
ATOM 2298 O O   . CYS A 1 306 ? 23.957  6.980   -8.583  1.00 93.76 306 A 1 
ATOM 2299 C CB  . CYS A 1 306 ? 21.355  5.317   -9.672  1.00 95.05 306 A 1 
ATOM 2300 S SG  . CYS A 1 306 ? 21.082  4.282   -11.134 1.00 89.09 306 A 1 
ATOM 2301 N N   . TYR A 1 307 ? 22.765  6.125   -6.892  1.00 96.16 307 A 1 
ATOM 2302 C CA  . TYR A 1 307 ? 22.952  7.255   -5.972  1.00 96.21 307 A 1 
ATOM 2303 C C   . TYR A 1 307 ? 23.893  6.958   -4.801  1.00 96.06 307 A 1 
ATOM 2304 O O   . TYR A 1 307 ? 24.372  7.909   -4.179  1.00 94.31 307 A 1 
ATOM 2305 C CB  . TYR A 1 307 ? 21.588  7.746   -5.484  1.00 96.45 307 A 1 
ATOM 2306 C CG  . TYR A 1 307 ? 20.807  8.506   -6.537  1.00 96.81 307 A 1 
ATOM 2307 C CD1 . TYR A 1 307 ? 20.913  9.911   -6.603  1.00 95.51 307 A 1 
ATOM 2308 C CD2 . TYR A 1 307 ? 19.984  7.825   -7.449  1.00 95.70 307 A 1 
ATOM 2309 C CE1 . TYR A 1 307 ? 20.186  10.631  -7.563  1.00 95.49 307 A 1 
ATOM 2310 C CE2 . TYR A 1 307 ? 19.257  8.542   -8.420  1.00 95.64 307 A 1 
ATOM 2311 C CZ  . TYR A 1 307 ? 19.352  9.947   -8.469  1.00 96.31 307 A 1 
ATOM 2312 O OH  . TYR A 1 307 ? 18.633  10.645  -9.389  1.00 95.58 307 A 1 
ATOM 2313 N N   . GLN A 1 308 ? 24.212  5.685   -4.519  1.00 95.43 308 A 1 
ATOM 2314 C CA  . GLN A 1 308 ? 25.155  5.289   -3.468  1.00 95.18 308 A 1 
ATOM 2315 C C   . GLN A 1 308 ? 24.824  5.968   -2.126  1.00 95.69 308 A 1 
ATOM 2316 O O   . GLN A 1 308 ? 23.721  5.816   -1.598  1.00 93.61 308 A 1 
ATOM 2317 C CB  . GLN A 1 308 ? 26.601  5.532   -3.952  1.00 93.76 308 A 1 
ATOM 2318 C CG  . GLN A 1 308 ? 26.941  4.775   -5.248  1.00 90.63 308 A 1 
ATOM 2319 C CD  . GLN A 1 308 ? 28.361  5.039   -5.736  1.00 87.36 308 A 1 
ATOM 2320 O OE1 . GLN A 1 308 ? 29.118  5.863   -5.231  1.00 78.14 308 A 1 
ATOM 2321 N NE2 . GLN A 1 308 ? 28.791  4.339   -6.761  1.00 74.90 308 A 1 
ATOM 2322 N N   . ASN A 1 309 ? 25.753  6.736   -1.562  1.00 95.10 309 A 1 
ATOM 2323 C CA  . ASN A 1 309 ? 25.605  7.446   -0.294  1.00 95.18 309 A 1 
ATOM 2324 C C   . ASN A 1 309 ? 24.760  8.732   -0.373  1.00 95.32 309 A 1 
ATOM 2325 O O   . ASN A 1 309 ? 24.651  9.440   0.627   1.00 94.06 309 A 1 
ATOM 2326 C CB  . ASN A 1 309 ? 27.003  7.696   0.297   1.00 94.62 309 A 1 
ATOM 2327 C CG  . ASN A 1 309 ? 27.831  8.704   -0.474  1.00 95.07 309 A 1 
ATOM 2328 O OD1 . ASN A 1 309 ? 27.955  8.658   -1.685  1.00 89.98 309 A 1 
ATOM 2329 N ND2 . ASN A 1 309 ? 28.461  9.621   0.217   1.00 90.33 309 A 1 
ATOM 2330 N N   . HIS A 1 310 ? 24.153  9.028   -1.515  1.00 96.80 310 A 1 
ATOM 2331 C CA  . HIS A 1 310 ? 23.278  10.180  -1.753  1.00 96.91 310 A 1 
ATOM 2332 C C   . HIS A 1 310 ? 21.782  9.814   -1.758  1.00 97.50 310 A 1 
ATOM 2333 O O   . HIS A 1 310 ? 20.946  10.612  -2.181  1.00 96.97 310 A 1 
ATOM 2334 C CB  . HIS A 1 310 ? 23.722  10.883  -3.044  1.00 96.39 310 A 1 
ATOM 2335 C CG  . HIS A 1 310 ? 25.091  11.504  -2.939  1.00 95.79 310 A 1 
ATOM 2336 N ND1 . HIS A 1 310 ? 25.339  12.796  -2.546  1.00 85.74 310 A 1 
ATOM 2337 C CD2 . HIS A 1 310 ? 26.300  10.922  -3.184  1.00 87.10 310 A 1 
ATOM 2338 C CE1 . HIS A 1 310 ? 26.665  12.986  -2.555  1.00 88.15 310 A 1 
ATOM 2339 N NE2 . HIS A 1 310 ? 27.301  11.869  -2.934  1.00 89.99 310 A 1 
ATOM 2340 N N   . ALA A 1 311 ? 21.422  8.612   -1.282  1.00 96.69 311 A 1 
ATOM 2341 C CA  . ALA A 1 311 ? 20.047  8.127   -1.239  1.00 97.28 311 A 1 
ATOM 2342 C C   . ALA A 1 311 ? 19.476  8.083   0.188   1.00 97.66 311 A 1 
ATOM 2343 O O   . ALA A 1 311 ? 20.177  7.732   1.141   1.00 97.19 311 A 1 
ATOM 2344 C CB  . ALA A 1 311 ? 19.988  6.753   -1.914  1.00 96.86 311 A 1 
ATOM 2345 N N   . LEU A 1 312 ? 18.170  8.356   0.318   1.00 97.17 312 A 1 
ATOM 2346 C CA  . LEU A 1 312 ? 17.361  8.023   1.491   1.00 97.64 312 A 1 
ATOM 2347 C C   . LEU A 1 312 ? 16.370  6.912   1.117   1.00 97.81 312 A 1 
ATOM 2348 O O   . LEU A 1 312 ? 15.483  7.126   0.294   1.00 97.52 312 A 1 
ATOM 2349 C CB  . LEU A 1 312 ? 16.658  9.293   2.011   1.00 97.81 312 A 1 
ATOM 2350 C CG  . LEU A 1 312 ? 15.620  9.049   3.129   1.00 97.43 312 A 1 
ATOM 2351 C CD1 . LEU A 1 312 ? 16.228  8.408   4.375   1.00 95.14 312 A 1 
ATOM 2352 C CD2 . LEU A 1 312 ? 14.975  10.372  3.540   1.00 95.62 312 A 1 
ATOM 2353 N N   . GLY A 1 313 ? 16.496  5.735   1.742   1.00 96.47 313 A 1 
ATOM 2354 C CA  . GLY A 1 313 ? 15.511  4.659   1.664   1.00 96.45 313 A 1 
ATOM 2355 C C   . GLY A 1 313 ? 14.480  4.771   2.788   1.00 96.77 313 A 1 
ATOM 2356 O O   . GLY A 1 313 ? 14.848  4.938   3.951   1.00 96.19 313 A 1 
ATOM 2357 N N   . VAL A 1 314 ? 13.199  4.651   2.455   1.00 96.32 314 A 1 
ATOM 2358 C CA  . VAL A 1 314 ? 12.078  4.692   3.401   1.00 96.51 314 A 1 
ATOM 2359 C C   . VAL A 1 314 ? 11.218  3.449   3.200   1.00 96.14 314 A 1 
ATOM 2360 O O   . VAL A 1 314 ? 10.679  3.240   2.116   1.00 95.15 314 A 1 
ATOM 2361 C CB  . VAL A 1 314 ? 11.241  5.974   3.221   1.00 96.75 314 A 1 
ATOM 2362 C CG1 . VAL A 1 314 ? 10.171  6.081   4.314   1.00 94.50 314 A 1 
ATOM 2363 C CG2 . VAL A 1 314 ? 12.094  7.249   3.252   1.00 94.53 314 A 1 
ATOM 2364 N N   . ILE A 1 315 ? 11.061  2.617   4.234   1.00 95.82 315 A 1 
ATOM 2365 C CA  . ILE A 1 315 ? 10.184  1.444   4.188   1.00 95.52 315 A 1 
ATOM 2366 C C   . ILE A 1 315 ? 9.035   1.612   5.181   1.00 95.08 315 A 1 
ATOM 2367 O O   . ILE A 1 315 ? 9.240   1.865   6.368   1.00 94.03 315 A 1 
ATOM 2368 C CB  . ILE A 1 315 ? 10.989  0.136   4.338   1.00 94.71 315 A 1 
ATOM 2369 C CG1 . ILE A 1 315 ? 10.116  -1.080  3.960   1.00 90.85 315 A 1 
ATOM 2370 C CG2 . ILE A 1 315 ? 11.614  -0.017  5.735   1.00 90.70 315 A 1 
ATOM 2371 C CD1 . ILE A 1 315 ? 10.946  -2.344  3.693   1.00 88.24 315 A 1 
ATOM 2372 N N   . MET A 1 316 ? 7.806   1.523   4.681   1.00 92.86 316 A 1 
ATOM 2373 C CA  . MET A 1 316 ? 6.602   1.830   5.448   1.00 92.81 316 A 1 
ATOM 2374 C C   . MET A 1 316 ? 5.671   0.620   5.561   1.00 92.15 316 A 1 
ATOM 2375 O O   . MET A 1 316 ? 6.008   -0.482  5.115   1.00 90.22 316 A 1 
ATOM 2376 C CB  . MET A 1 316 ? 5.915   3.072   4.852   1.00 93.99 316 A 1 
ATOM 2377 C CG  . MET A 1 316 ? 6.793   4.328   4.914   1.00 93.62 316 A 1 
ATOM 2378 S SD  . MET A 1 316 ? 5.993   5.849   4.339   1.00 93.02 316 A 1 
ATOM 2379 C CE  . MET A 1 316 ? 4.674   6.019   5.570   1.00 85.94 316 A 1 
ATOM 2380 N N   . THR A 1 317 ? 4.507   0.835   6.166   1.00 89.03 317 A 1 
ATOM 2381 C CA  . THR A 1 317 ? 3.478   -0.187  6.396   1.00 88.84 317 A 1 
ATOM 2382 C C   . THR A 1 317 ? 3.257   -1.086  5.173   1.00 87.94 317 A 1 
ATOM 2383 O O   . THR A 1 317 ? 3.161   -0.614  4.042   1.00 84.96 317 A 1 
ATOM 2384 C CB  . THR A 1 317 ? 2.169   0.470   6.856   1.00 88.80 317 A 1 
ATOM 2385 O OG1 . THR A 1 317 ? 1.213   -0.503  7.193   1.00 81.07 317 A 1 
ATOM 2386 C CG2 . THR A 1 317 ? 1.521   1.390   5.820   1.00 82.23 317 A 1 
ATOM 2387 N N   . GLY A 1 318 ? 3.187   -2.386  5.415   1.00 85.58 318 A 1 
ATOM 2388 C CA  . GLY A 1 318 ? 3.003   -3.371  4.368   1.00 84.57 318 A 1 
ATOM 2389 C C   . GLY A 1 318 ? 3.202   -4.800  4.859   1.00 85.29 318 A 1 
ATOM 2390 O O   . GLY A 1 318 ? 3.891   -5.062  5.851   1.00 82.62 318 A 1 
ATOM 2391 N N   . MET A 1 319 ? 2.579   -5.738  4.150   1.00 78.38 319 A 1 
ATOM 2392 C CA  . MET A 1 319 ? 2.718   -7.168  4.405   1.00 77.69 319 A 1 
ATOM 2393 C C   . MET A 1 319 ? 3.990   -7.727  3.759   1.00 78.26 319 A 1 
ATOM 2394 O O   . MET A 1 319 ? 4.464   -7.222  2.741   1.00 70.38 319 A 1 
ATOM 2395 C CB  . MET A 1 319 ? 1.455   -7.879  3.889   1.00 73.09 319 A 1 
ATOM 2396 C CG  . MET A 1 319 ? 1.451   -9.368  4.233   1.00 65.02 319 A 1 
ATOM 2397 S SD  . MET A 1 319 ? -0.040  -10.232 3.710   1.00 57.08 319 A 1 
ATOM 2398 C CE  . MET A 1 319 ? 0.133   -10.208 1.904   1.00 51.05 319 A 1 
ATOM 2399 N N   . GLY A 1 320 ? 4.519   -8.804  4.325   1.00 77.39 320 A 1 
ATOM 2400 C CA  . GLY A 1 320 ? 5.632   -9.539  3.732   1.00 76.55 320 A 1 
ATOM 2401 C C   . GLY A 1 320 ? 6.986   -8.870  3.973   1.00 78.72 320 A 1 
ATOM 2402 O O   . GLY A 1 320 ? 7.247   -8.342  5.054   1.00 74.49 320 A 1 
ATOM 2403 N N   . ARG A 1 321 ? 7.868   -8.977  2.981   1.00 81.07 321 A 1 
ATOM 2404 C CA  . ARG A 1 321 ? 9.288   -8.618  3.097   1.00 84.03 321 A 1 
ATOM 2405 C C   . ARG A 1 321 ? 9.853   -7.855  1.903   1.00 87.38 321 A 1 
ATOM 2406 O O   . ARG A 1 321 ? 11.069  -7.673  1.844   1.00 81.16 321 A 1 
ATOM 2407 C CB  . ARG A 1 321 ? 10.112  -9.890  3.373   1.00 80.11 321 A 1 
ATOM 2408 C CG  . ARG A 1 321 ? 10.071  -10.912 2.210   1.00 73.95 321 A 1 
ATOM 2409 C CD  . ARG A 1 321 ? 10.923  -12.153 2.509   1.00 73.30 321 A 1 
ATOM 2410 N NE  . ARG A 1 321 ? 12.359  -11.812 2.547   1.00 63.48 321 A 1 
ATOM 2411 C CZ  . ARG A 1 321 ? 13.342  -12.596 2.962   1.00 57.02 321 A 1 
ATOM 2412 N NH1 . ARG A 1 321 ? 13.125  -13.818 3.368   1.00 51.25 321 A 1 
ATOM 2413 N NH2 . ARG A 1 321 ? 14.568  -12.153 2.969   1.00 48.30 321 A 1 
ATOM 2414 N N   . ASP A 1 322 ? 9.024   -7.467  0.942   1.00 78.05 322 A 1 
ATOM 2415 C CA  . ASP A 1 322 ? 9.495   -6.756  -0.248  1.00 82.02 322 A 1 
ATOM 2416 C C   . ASP A 1 322 ? 10.166  -5.430  0.144   1.00 84.79 322 A 1 
ATOM 2417 O O   . ASP A 1 322 ? 9.709   -4.739  1.050   1.00 81.32 322 A 1 
ATOM 2418 C CB  . ASP A 1 322 ? 8.341   -6.554  -1.242  1.00 80.20 322 A 1 
ATOM 2419 C CG  . ASP A 1 322 ? 8.834   -5.954  -2.563  1.00 77.26 322 A 1 
ATOM 2420 O OD1 . ASP A 1 322 ? 9.986   -6.237  -2.958  1.00 74.06 322 A 1 
ATOM 2421 O OD2 . ASP A 1 322 ? 8.080   -5.189  -3.189  1.00 72.15 322 A 1 
ATOM 2422 N N   . GLY A 1 323 ? 11.296  -5.110  -0.465  1.00 82.24 323 A 1 
ATOM 2423 C CA  . GLY A 1 323 ? 12.133  -3.964  -0.097  1.00 82.57 323 A 1 
ATOM 2424 C C   . GLY A 1 323 ? 13.061  -4.183  1.101   1.00 87.06 323 A 1 
ATOM 2425 O O   . GLY A 1 323 ? 14.091  -3.516  1.208   1.00 84.03 323 A 1 
ATOM 2426 N N   . ALA A 1 324 ? 12.757  -5.125  2.009   1.00 85.08 324 A 1 
ATOM 2427 C CA  . ALA A 1 324 ? 13.510  -5.285  3.254   1.00 84.49 324 A 1 
ATOM 2428 C C   . ALA A 1 324 ? 14.968  -5.726  3.040   1.00 85.96 324 A 1 
ATOM 2429 O O   . ALA A 1 324 ? 15.832  -5.398  3.860   1.00 85.42 324 A 1 
ATOM 2430 C CB  . ALA A 1 324 ? 12.760  -6.274  4.153   1.00 83.82 324 A 1 
ATOM 2431 N N   . ALA A 1 325 ? 15.259  -6.453  1.952   1.00 87.02 325 A 1 
ATOM 2432 C CA  . ALA A 1 325 ? 16.622  -6.847  1.609   1.00 86.36 325 A 1 
ATOM 2433 C C   . ALA A 1 325 ? 17.401  -5.675  0.990   1.00 87.15 325 A 1 
ATOM 2434 O O   . ALA A 1 325 ? 18.478  -5.317  1.474   1.00 84.84 325 A 1 
ATOM 2435 C CB  . ALA A 1 325 ? 16.568  -8.072  0.687   1.00 84.54 325 A 1 
ATOM 2436 N N   . GLN A 1 326 ? 16.857  -5.042  -0.041  1.00 89.04 326 A 1 
ATOM 2437 C CA  . GLN A 1 326 ? 17.589  -4.064  -0.851  1.00 89.74 326 A 1 
ATOM 2438 C C   . GLN A 1 326 ? 17.660  -2.662  -0.228  1.00 91.75 326 A 1 
ATOM 2439 O O   . GLN A 1 326 ? 18.588  -1.914  -0.529  1.00 90.20 326 A 1 
ATOM 2440 C CB  . GLN A 1 326 ? 17.024  -4.029  -2.273  1.00 88.08 326 A 1 
ATOM 2441 C CG  . GLN A 1 326 ? 17.192  -5.364  -3.018  1.00 85.10 326 A 1 
ATOM 2442 C CD  . GLN A 1 326 ? 18.644  -5.785  -3.225  1.00 83.58 326 A 1 
ATOM 2443 O OE1 . GLN A 1 326 ? 19.593  -5.022  -3.142  1.00 73.29 326 A 1 
ATOM 2444 N NE2 . GLN A 1 326 ? 18.888  -7.045  -3.500  1.00 73.46 326 A 1 
ATOM 2445 N N   . ILE A 1 327 ? 16.789  -2.329  0.734   1.00 90.72 327 A 1 
ATOM 2446 C CA  . ILE A 1 327 ? 16.995  -1.125  1.556   1.00 92.49 327 A 1 
ATOM 2447 C C   . ILE A 1 327 ? 18.318  -1.207  2.344   1.00 93.02 327 A 1 
ATOM 2448 O O   . ILE A 1 327 ? 18.992  -0.199  2.545   1.00 92.31 327 A 1 
ATOM 2449 C CB  . ILE A 1 327 ? 15.770  -0.862  2.461   1.00 92.57 327 A 1 
ATOM 2450 C CG1 . ILE A 1 327 ? 15.803  0.602   2.952   1.00 90.05 327 A 1 
ATOM 2451 C CG2 . ILE A 1 327 ? 15.665  -1.855  3.628   1.00 89.75 327 A 1 
ATOM 2452 C CD1 . ILE A 1 327 ? 14.564  1.028   3.745   1.00 88.30 327 A 1 
ATOM 2453 N N   . GLY A 1 328 ? 18.752  -2.417  2.711   1.00 91.96 328 A 1 
ATOM 2454 C CA  . GLY A 1 328 ? 20.068  -2.664  3.297   1.00 91.04 328 A 1 
ATOM 2455 C C   . GLY A 1 328 ? 21.221  -2.383  2.329   1.00 92.05 328 A 1 
ATOM 2456 O O   . GLY A 1 328 ? 22.296  -1.977  2.764   1.00 91.90 328 A 1 
ATOM 2457 N N   . THR A 1 329 ? 21.001  -2.530  1.018   1.00 93.61 329 A 1 
ATOM 2458 C CA  . THR A 1 329 ? 21.980  -2.139  -0.011  1.00 93.50 329 A 1 
ATOM 2459 C C   . THR A 1 329 ? 22.152  -0.621  -0.053  1.00 94.26 329 A 1 
ATOM 2460 O O   . THR A 1 329 ? 23.286  -0.159  -0.070  1.00 93.85 329 A 1 
ATOM 2461 C CB  . THR A 1 329 ? 21.601  -2.699  -1.391  1.00 93.21 329 A 1 
ATOM 2462 O OG1 . THR A 1 329 ? 21.438  -4.099  -1.280  1.00 88.53 329 A 1 
ATOM 2463 C CG2 . THR A 1 329 ? 22.691  -2.478  -2.432  1.00 88.11 329 A 1 
ATOM 2464 N N   . ILE A 1 330 ? 21.065  0.153   0.053   1.00 94.61 330 A 1 
ATOM 2465 C CA  . ILE A 1 330 ? 21.144  1.622   0.210   1.00 95.18 330 A 1 
ATOM 2466 C C   . ILE A 1 330 ? 21.997  1.975   1.435   1.00 95.01 330 A 1 
ATOM 2467 O O   . ILE A 1 330 ? 22.939  2.758   1.328   1.00 94.15 330 A 1 
ATOM 2468 C CB  . ILE A 1 330 ? 19.735  2.268   0.303   1.00 95.81 330 A 1 
ATOM 2469 C CG1 . ILE A 1 330 ? 18.969  2.081   -1.027  1.00 94.66 330 A 1 
ATOM 2470 C CG2 . ILE A 1 330 ? 19.824  3.764   0.674   1.00 94.70 330 A 1 
ATOM 2471 C CD1 . ILE A 1 330 ? 17.535  2.628   -1.025  1.00 92.90 330 A 1 
ATOM 2472 N N   . TYR A 1 331 ? 21.720  1.346   2.590   1.00 95.14 331 A 1 
ATOM 2473 C CA  . TYR A 1 331 ? 22.491  1.583   3.813   1.00 94.38 331 A 1 
ATOM 2474 C C   . TYR A 1 331 ? 23.973  1.229   3.640   1.00 94.42 331 A 1 
ATOM 2475 O O   . TYR A 1 331 ? 24.849  2.015   3.996   1.00 94.14 331 A 1 
ATOM 2476 C CB  . TYR A 1 331 ? 21.871  0.794   4.971   1.00 93.83 331 A 1 
ATOM 2477 C CG  . TYR A 1 331 ? 22.536  1.092   6.301   1.00 92.16 331 A 1 
ATOM 2478 C CD1 . TYR A 1 331 ? 23.550  0.251   6.796   1.00 87.37 331 A 1 
ATOM 2479 C CD2 . TYR A 1 331 ? 22.161  2.238   7.027   1.00 87.87 331 A 1 
ATOM 2480 C CE1 . TYR A 1 331 ? 24.186  0.554   8.016   1.00 86.30 331 A 1 
ATOM 2481 C CE2 . TYR A 1 331 ? 22.793  2.546   8.245   1.00 85.83 331 A 1 
ATOM 2482 C CZ  . TYR A 1 331 ? 23.807  1.704   8.741   1.00 87.32 331 A 1 
ATOM 2483 O OH  . TYR A 1 331 ? 24.420  2.004   9.916   1.00 85.26 331 A 1 
ATOM 2484 N N   . LYS A 1 332 ? 24.266  0.060   3.054   1.00 94.19 332 A 1 
ATOM 2485 C CA  . LYS A 1 332 ? 25.634  -0.421  2.813   1.00 93.79 332 A 1 
ATOM 2486 C C   . LYS A 1 332 ? 26.438  0.525   1.913   1.00 93.86 332 A 1 
ATOM 2487 O O   . LYS A 1 332 ? 27.607  0.775   2.194   1.00 92.89 332 A 1 
ATOM 2488 C CB  . LYS A 1 332 ? 25.551  -1.834  2.223   1.00 93.02 332 A 1 
ATOM 2489 C CG  . LYS A 1 332 ? 26.935  -2.467  2.038   1.00 84.10 332 A 1 
ATOM 2490 C CD  . LYS A 1 332 ? 26.800  -3.851  1.401   1.00 82.48 332 A 1 
ATOM 2491 C CE  . LYS A 1 332 ? 28.194  -4.428  1.134   1.00 71.90 332 A 1 
ATOM 2492 N NZ  . LYS A 1 332 ? 28.105  -5.713  0.398   1.00 65.46 332 A 1 
ATOM 2493 N N   . GLU A 1 333 ? 25.829  1.071   0.876   1.00 93.41 333 A 1 
ATOM 2494 C CA  . GLU A 1 333 ? 26.467  2.052   -0.020  1.00 93.39 333 A 1 
ATOM 2495 C C   . GLU A 1 333 ? 26.730  3.415   0.647   1.00 93.93 333 A 1 
ATOM 2496 O O   . GLU A 1 333 ? 27.404  4.271   0.071   1.00 91.83 333 A 1 
ATOM 2497 C CB  . GLU A 1 333 ? 25.639  2.204   -1.303  1.00 93.27 333 A 1 
ATOM 2498 C CG  . GLU A 1 333 ? 25.731  0.982   -2.240  1.00 90.18 333 A 1 
ATOM 2499 C CD  . GLU A 1 333 ? 27.170  0.663   -2.694  1.00 90.87 333 A 1 
ATOM 2500 O OE1 . GLU A 1 333 ? 27.499  -0.537  -2.816  1.00 82.49 333 A 1 
ATOM 2501 O OE2 . GLU A 1 333 ? 27.987  1.601   -2.869  1.00 83.27 333 A 1 
ATOM 2502 N N   . GLY A 1 334 ? 26.264  3.598   1.891   1.00 94.79 334 A 1 
ATOM 2503 C CA  . GLY A 1 334 ? 26.431  4.819   2.683   1.00 94.87 334 A 1 
ATOM 2504 C C   . GLY A 1 334 ? 25.212  5.738   2.664   1.00 95.88 334 A 1 
ATOM 2505 O O   . GLY A 1 334 ? 25.267  6.824   3.237   1.00 94.60 334 A 1 
ATOM 2506 N N   . GLY A 1 335 ? 24.113  5.314   2.041   1.00 95.58 335 A 1 
ATOM 2507 C CA  . GLY A 1 335 ? 22.839  6.022   2.112   1.00 95.75 335 A 1 
ATOM 2508 C C   . GLY A 1 335 ? 22.212  5.963   3.510   1.00 95.89 335 A 1 
ATOM 2509 O O   . GLY A 1 335 ? 22.688  5.269   4.414   1.00 94.73 335 A 1 
ATOM 2510 N N   . MET A 1 336 ? 21.132  6.705   3.692   1.00 96.76 336 A 1 
ATOM 2511 C CA  . MET A 1 336 ? 20.350  6.699   4.927   1.00 97.04 336 A 1 
ATOM 2512 C C   . MET A 1 336 ? 19.095  5.846   4.762   1.00 97.60 336 A 1 
ATOM 2513 O O   . MET A 1 336 ? 18.529  5.771   3.677   1.00 97.05 336 A 1 
ATOM 2514 C CB  . MET A 1 336 ? 20.014  8.129   5.358   1.00 96.44 336 A 1 
ATOM 2515 C CG  . MET A 1 336 ? 21.278  8.940   5.666   1.00 92.88 336 A 1 
ATOM 2516 S SD  . MET A 1 336 ? 20.997  10.536  6.460   1.00 88.91 336 A 1 
ATOM 2517 C CE  . MET A 1 336 ? 20.525  9.996   8.125   1.00 75.90 336 A 1 
ATOM 2518 N N   . THR A 1 337 ? 18.633  5.213   5.849   1.00 96.15 337 A 1 
ATOM 2519 C CA  . THR A 1 337 ? 17.451  4.345   5.810   1.00 96.38 337 A 1 
ATOM 2520 C C   . THR A 1 337 ? 16.591  4.532   7.050   1.00 95.87 337 A 1 
ATOM 2521 O O   . THR A 1 337 ? 17.086  4.475   8.174   1.00 94.87 337 A 1 
ATOM 2522 C CB  . THR A 1 337 ? 17.831  2.867   5.646   1.00 96.09 337 A 1 
ATOM 2523 O OG1 . THR A 1 337 ? 18.716  2.473   6.669   1.00 93.09 337 A 1 
ATOM 2524 C CG2 . THR A 1 337 ? 18.521  2.577   4.316   1.00 91.70 337 A 1 
ATOM 2525 N N   . ILE A 1 338 ? 15.292  4.738   6.846   1.00 96.57 338 A 1 
ATOM 2526 C CA  . ILE A 1 338 ? 14.306  4.828   7.928   1.00 96.57 338 A 1 
ATOM 2527 C C   . ILE A 1 338 ? 13.143  3.870   7.673   1.00 96.59 338 A 1 
ATOM 2528 O O   . ILE A 1 338 ? 12.795  3.575   6.528   1.00 96.24 338 A 1 
ATOM 2529 C CB  . ILE A 1 338 ? 13.837  6.282   8.180   1.00 96.27 338 A 1 
ATOM 2530 C CG1 . ILE A 1 338 ? 13.084  6.878   6.971   1.00 94.53 338 A 1 
ATOM 2531 C CG2 . ILE A 1 338 ? 15.037  7.157   8.592   1.00 93.68 338 A 1 
ATOM 2532 C CD1 . ILE A 1 338 ? 12.572  8.305   7.187   1.00 93.52 338 A 1 
ATOM 2533 N N   . GLY A 1 339 ? 12.533  3.374   8.746   1.00 95.68 339 A 1 
ATOM 2534 C CA  . GLY A 1 339 ? 11.356  2.514   8.695   1.00 95.32 339 A 1 
ATOM 2535 C C   . GLY A 1 339 ? 10.204  3.095   9.500   1.00 95.58 339 A 1 
ATOM 2536 O O   . GLY A 1 339 ? 10.424  3.787   10.493  1.00 94.84 339 A 1 
ATOM 2537 N N   . GLN A 1 340 ? 8.966   2.809   9.097   1.00 95.90 340 A 1 
ATOM 2538 C CA  . GLN A 1 340 ? 7.802   3.123   9.924   1.00 95.51 340 A 1 
ATOM 2539 C C   . GLN A 1 340 ? 7.797   2.247   11.185  1.00 94.74 340 A 1 
ATOM 2540 O O   . GLN A 1 340 ? 8.155   1.073   11.130  1.00 93.53 340 A 1 
ATOM 2541 C CB  . GLN A 1 340 ? 6.526   2.969   9.096   1.00 95.04 340 A 1 
ATOM 2542 C CG  . GLN A 1 340 ? 5.299   3.535   9.832   1.00 92.77 340 A 1 
ATOM 2543 C CD  . GLN A 1 340 ? 4.022   3.455   9.014   1.00 94.55 340 A 1 
ATOM 2544 O OE1 . GLN A 1 340 ? 3.993   3.069   7.856   1.00 88.96 340 A 1 
ATOM 2545 N NE2 . GLN A 1 340 ? 2.903   3.817   9.582   1.00 87.95 340 A 1 
ATOM 2546 N N   . ASP A 1 341 ? 7.402   2.819   12.333  1.00 95.12 341 A 1 
ATOM 2547 C CA  . ASP A 1 341 ? 7.331   2.089   13.598  1.00 94.40 341 A 1 
ATOM 2548 C C   . ASP A 1 341 ? 6.108   1.161   13.684  1.00 93.61 341 A 1 
ATOM 2549 O O   . ASP A 1 341 ? 5.099   1.334   13.002  1.00 91.85 341 A 1 
ATOM 2550 C CB  . ASP A 1 341 ? 7.471   3.050   14.796  1.00 94.00 341 A 1 
ATOM 2551 C CG  . ASP A 1 341 ? 6.244   3.895   15.170  1.00 94.00 341 A 1 
ATOM 2552 O OD1 . ASP A 1 341 ? 5.159   3.751   14.572  1.00 91.12 341 A 1 
ATOM 2553 O OD2 . ASP A 1 341 ? 6.365   4.690   16.127  1.00 91.06 341 A 1 
ATOM 2554 N N   . GLU A 1 342 ? 6.183   0.166   14.568  1.00 92.11 342 A 1 
ATOM 2555 C CA  . GLU A 1 342 ? 5.107   -0.812  14.776  1.00 90.64 342 A 1 
ATOM 2556 C C   . GLU A 1 342 ? 3.803   -0.169  15.274  1.00 90.55 342 A 1 
ATOM 2557 O O   . GLU A 1 342 ? 2.709   -0.639  14.971  1.00 88.56 342 A 1 
ATOM 2558 C CB  . GLU A 1 342 ? 5.600   -1.855  15.790  1.00 88.11 342 A 1 
ATOM 2559 C CG  . GLU A 1 342 ? 4.577   -2.966  16.043  1.00 82.32 342 A 1 
ATOM 2560 C CD  . GLU A 1 342 ? 5.038   -4.023  17.051  1.00 80.33 342 A 1 
ATOM 2561 O OE1 . GLU A 1 342 ? 4.239   -4.961  17.272  1.00 73.11 342 A 1 
ATOM 2562 O OE2 . GLU A 1 342 ? 6.137   -3.876  17.623  1.00 73.72 342 A 1 
ATOM 2563 N N   . LYS A 1 343 ? 3.895   0.912   16.064  1.00 90.64 343 A 1 
ATOM 2564 C CA  . LYS A 1 343 ? 2.717   1.524   16.693  1.00 90.19 343 A 1 
ATOM 2565 C C   . LYS A 1 343 ? 1.826   2.221   15.676  1.00 91.06 343 A 1 
ATOM 2566 O O   . LYS A 1 343 ? 0.613   2.228   15.854  1.00 89.06 343 A 1 
ATOM 2567 C CB  . LYS A 1 343 ? 3.148   2.520   17.773  1.00 88.49 343 A 1 
ATOM 2568 C CG  . LYS A 1 343 ? 3.804   1.828   18.975  1.00 79.59 343 A 1 
ATOM 2569 C CD  . LYS A 1 343 ? 4.176   2.875   20.029  1.00 75.29 343 A 1 
ATOM 2570 C CE  . LYS A 1 343 ? 4.827   2.187   21.225  1.00 65.79 343 A 1 
ATOM 2571 N NZ  . LYS A 1 343 ? 5.264   3.170   22.241  1.00 57.03 343 A 1 
ATOM 2572 N N   . SER A 1 344 ? 2.431   2.806   14.648  1.00 90.95 344 A 1 
ATOM 2573 C CA  . SER A 1 344 ? 1.731   3.559   13.607  1.00 92.16 344 A 1 
ATOM 2574 C C   . SER A 1 344 ? 1.553   2.792   12.294  1.00 92.89 344 A 1 
ATOM 2575 O O   . SER A 1 344 ? 0.759   3.211   11.458  1.00 92.13 344 A 1 
ATOM 2576 C CB  . SER A 1 344 ? 2.444   4.893   13.375  1.00 92.94 344 A 1 
ATOM 2577 O OG  . SER A 1 344 ? 3.734   4.694   12.839  1.00 92.44 344 A 1 
ATOM 2578 N N   . ALA A 1 345 ? 2.238   1.655   12.099  1.00 90.56 345 A 1 
ATOM 2579 C CA  . ALA A 1 345 ? 2.019   0.797   10.944  1.00 90.64 345 A 1 
ATOM 2580 C C   . ALA A 1 345 ? 0.694   0.026   11.080  1.00 89.82 345 A 1 
ATOM 2581 O O   . ALA A 1 345 ? 0.429   -0.618  12.092  1.00 87.83 345 A 1 
ATOM 2582 C CB  . ALA A 1 345 ? 3.219   -0.144  10.770  1.00 91.05 345 A 1 
ATOM 2583 N N   . VAL A 1 346 ? -0.125  0.047   10.023  1.00 89.33 346 A 1 
ATOM 2584 C CA  . VAL A 1 346 ? -1.335  -0.787  9.935   1.00 87.94 346 A 1 
ATOM 2585 C C   . VAL A 1 346 ? -0.953  -2.267  9.906   1.00 87.14 346 A 1 
ATOM 2586 O O   . VAL A 1 346 ? -1.514  -3.072  10.647  1.00 84.09 346 A 1 
ATOM 2587 C CB  . VAL A 1 346 ? -2.162  -0.408  8.690   1.00 87.29 346 A 1 
ATOM 2588 C CG1 . VAL A 1 346 ? -3.389  -1.315  8.523   1.00 80.41 346 A 1 
ATOM 2589 C CG2 . VAL A 1 346 ? -2.646  1.041   8.791   1.00 81.27 346 A 1 
ATOM 2590 N N   . VAL A 1 347 ? 0.046   -2.609  9.088   1.00 87.68 347 A 1 
ATOM 2591 C CA  . VAL A 1 347 ? 0.638   -3.949  9.008   1.00 87.61 347 A 1 
ATOM 2592 C C   . VAL A 1 347 ? 2.153   -3.825  9.142   1.00 89.08 347 A 1 
ATOM 2593 O O   . VAL A 1 347 ? 2.829   -3.293  8.260   1.00 87.29 347 A 1 
ATOM 2594 C CB  . VAL A 1 347 ? 0.239   -4.667  7.701   1.00 84.26 347 A 1 
ATOM 2595 C CG1 . VAL A 1 347 ? 0.809   -6.093  7.673   1.00 77.05 347 A 1 
ATOM 2596 C CG2 . VAL A 1 347 ? -1.286  -4.781  7.553   1.00 78.33 347 A 1 
ATOM 2597 N N   . TYR A 1 348 ? 2.705   -4.329  10.249  1.00 82.67 348 A 1 
ATOM 2598 C CA  . TYR A 1 348 ? 4.132   -4.237  10.560  1.00 83.83 348 A 1 
ATOM 2599 C C   . TYR A 1 348 ? 4.915   -5.448  10.012  1.00 84.57 348 A 1 
ATOM 2600 O O   . TYR A 1 348 ? 5.549   -6.199  10.746  1.00 81.78 348 A 1 
ATOM 2601 C CB  . TYR A 1 348 ? 4.302   -3.990  12.070  1.00 83.65 348 A 1 
ATOM 2602 C CG  . TYR A 1 348 ? 5.703   -3.562  12.468  1.00 79.60 348 A 1 
ATOM 2603 C CD1 . TYR A 1 348 ? 6.457   -4.359  13.355  1.00 75.82 348 A 1 
ATOM 2604 C CD2 . TYR A 1 348 ? 6.256   -2.375  11.945  1.00 71.75 348 A 1 
ATOM 2605 C CE1 . TYR A 1 348 ? 7.763   -3.975  13.710  1.00 70.74 348 A 1 
ATOM 2606 C CE2 . TYR A 1 348 ? 7.568   -1.994  12.288  1.00 69.12 348 A 1 
ATOM 2607 C CZ  . TYR A 1 348 ? 8.324   -2.800  13.169  1.00 77.40 348 A 1 
ATOM 2608 O OH  . TYR A 1 348 ? 9.600   -2.454  13.482  1.00 75.60 348 A 1 
ATOM 2609 N N   . GLY A 1 349 ? 4.833   -5.678  8.688   1.00 85.66 349 A 1 
ATOM 2610 C CA  . GLY A 1 349 ? 5.537   -6.755  7.980   1.00 85.67 349 A 1 
ATOM 2611 C C   . GLY A 1 349 ? 6.839   -6.271  7.341   1.00 88.19 349 A 1 
ATOM 2612 O O   . GLY A 1 349 ? 7.919   -6.529  7.871   1.00 86.77 349 A 1 
ATOM 2613 N N   . MET A 1 350 ? 6.750   -5.530  6.234   1.00 85.65 350 A 1 
ATOM 2614 C CA  . MET A 1 350 ? 7.906   -4.995  5.497   1.00 88.56 350 A 1 
ATOM 2615 C C   . MET A 1 350 ? 8.897   -4.226  6.396   1.00 89.94 350 A 1 
ATOM 2616 O O   . MET A 1 350 ? 10.079  -4.584  6.419   1.00 88.88 350 A 1 
ATOM 2617 C CB  . MET A 1 350 ? 7.440   -4.107  4.327   1.00 87.88 350 A 1 
ATOM 2618 C CG  . MET A 1 350 ? 6.679   -4.858  3.229   1.00 84.98 350 A 1 
ATOM 2619 S SD  . MET A 1 350 ? 5.765   -3.792  2.077   1.00 83.86 350 A 1 
ATOM 2620 C CE  . MET A 1 350 ? 7.092   -2.799  1.344   1.00 75.83 350 A 1 
ATOM 2621 N N   . PRO A 1 351 ? 8.459   -3.216  7.193   1.00 91.40 351 A 1 
ATOM 2622 C CA  . PRO A 1 351 ? 9.385   -2.458  8.033   1.00 91.89 351 A 1 
ATOM 2623 C C   . PRO A 1 351 ? 9.967   -3.307  9.172   1.00 92.17 351 A 1 
ATOM 2624 O O   . PRO A 1 351 ? 11.120  -3.103  9.546   1.00 90.99 351 A 1 
ATOM 2625 C CB  . PRO A 1 351 ? 8.576   -1.259  8.552   1.00 91.53 351 A 1 
ATOM 2626 C CG  . PRO A 1 351 ? 7.138   -1.763  8.559   1.00 89.80 351 A 1 
ATOM 2627 C CD  . PRO A 1 351 ? 7.096   -2.683  7.345   1.00 91.78 351 A 1 
ATOM 2628 N N   . ARG A 1 352 ? 9.224   -4.302  9.690   1.00 92.09 352 A 1 
ATOM 2629 C CA  . ARG A 1 352 ? 9.725   -5.241  10.708  1.00 90.65 352 A 1 
ATOM 2630 C C   . ARG A 1 352 ? 10.895  -6.056  10.181  1.00 91.30 352 A 1 
ATOM 2631 O O   . ARG A 1 352 ? 11.934  -6.096  10.826  1.00 90.82 352 A 1 
ATOM 2632 C CB  . ARG A 1 352 ? 8.594   -6.173  11.180  1.00 88.70 352 A 1 
ATOM 2633 C CG  . ARG A 1 352 ? 9.086   -7.191  12.228  1.00 81.54 352 A 1 
ATOM 2634 C CD  . ARG A 1 352 ? 7.968   -8.124  12.686  1.00 78.24 352 A 1 
ATOM 2635 N NE  . ARG A 1 352 ? 7.487   -9.006  11.612  1.00 70.71 352 A 1 
ATOM 2636 C CZ  . ARG A 1 352 ? 8.053   -10.126 11.201  1.00 64.98 352 A 1 
ATOM 2637 N NH1 . ARG A 1 352 ? 9.139   -10.597 11.737  1.00 57.63 352 A 1 
ATOM 2638 N NH2 . ARG A 1 352 ? 7.512   -10.795 10.222  1.00 55.59 352 A 1 
ATOM 2639 N N   . VAL A 1 353 ? 10.736  -6.685  9.021   1.00 88.65 353 A 1 
ATOM 2640 C CA  . VAL A 1 353 ? 11.800  -7.511  8.428   1.00 88.87 353 A 1 
ATOM 2641 C C   . VAL A 1 353 ? 13.046  -6.665  8.148   1.00 90.55 353 A 1 
ATOM 2642 O O   . VAL A 1 353 ? 14.153  -7.087  8.472   1.00 90.10 353 A 1 
ATOM 2643 C CB  . VAL A 1 353 ? 11.308  -8.228  7.156   1.00 87.47 353 A 1 
ATOM 2644 C CG1 . VAL A 1 353 ? 12.427  -9.050  6.499   1.00 82.81 353 A 1 
ATOM 2645 C CG2 . VAL A 1 353 ? 10.171  -9.207  7.479   1.00 83.11 353 A 1 
ATOM 2646 N N   . ALA A 1 354 ? 12.887  -5.450  7.623   1.00 90.51 354 A 1 
ATOM 2647 C CA  . ALA A 1 354 ? 14.008  -4.536  7.400   1.00 91.65 354 A 1 
ATOM 2648 C C   . ALA A 1 354 ? 14.725  -4.146  8.710   1.00 92.20 354 A 1 
ATOM 2649 O O   . ALA A 1 354 ? 15.956  -4.095  8.753   1.00 92.13 354 A 1 
ATOM 2650 C CB  . ALA A 1 354 ? 13.475  -3.303  6.664   1.00 92.96 354 A 1 
ATOM 2651 N N   . TRP A 1 355 ? 13.967  -3.922  9.786   1.00 93.80 355 A 1 
ATOM 2652 C CA  . TRP A 1 355 ? 14.516  -3.645  11.115  1.00 93.13 355 A 1 
ATOM 2653 C C   . TRP A 1 355 ? 15.257  -4.851  11.705  1.00 92.72 355 A 1 
ATOM 2654 O O   . TRP A 1 355 ? 16.390  -4.707  12.159  1.00 91.41 355 A 1 
ATOM 2655 C CB  . TRP A 1 355 ? 13.383  -3.192  12.042  1.00 92.60 355 A 1 
ATOM 2656 C CG  . TRP A 1 355 ? 13.825  -2.918  13.445  1.00 90.49 355 A 1 
ATOM 2657 C CD1 . TRP A 1 355 ? 13.623  -3.724  14.515  1.00 86.24 355 A 1 
ATOM 2658 C CD2 . TRP A 1 355 ? 14.594  -1.782  13.940  1.00 88.99 355 A 1 
ATOM 2659 N NE1 . TRP A 1 355 ? 14.204  -3.161  15.637  1.00 85.07 355 A 1 
ATOM 2660 C CE2 . TRP A 1 355 ? 14.821  -1.965  15.338  1.00 87.49 355 A 1 
ATOM 2661 C CE3 . TRP A 1 355 ? 15.127  -0.615  13.344  1.00 85.61 355 A 1 
ATOM 2662 C CZ2 . TRP A 1 355 ? 15.545  -1.033  16.107  1.00 85.62 355 A 1 
ATOM 2663 C CZ3 . TRP A 1 355 ? 15.849  0.323   14.107  1.00 81.60 355 A 1 
ATOM 2664 C CH2 . TRP A 1 355 ? 16.060  0.119   15.483  1.00 81.72 355 A 1 
ATOM 2665 N N   . GLU A 1 356 ? 14.655  -6.046  11.658  1.00 91.29 356 A 1 
ATOM 2666 C CA  . GLU A 1 356 ? 15.257  -7.293  12.159  1.00 89.32 356 A 1 
ATOM 2667 C C   . GLU A 1 356 ? 16.572  -7.638  11.442  1.00 89.18 356 A 1 
ATOM 2668 O O   . GLU A 1 356 ? 17.503  -8.137  12.072  1.00 87.79 356 A 1 
ATOM 2669 C CB  . GLU A 1 356 ? 14.260  -8.452  11.990  1.00 88.32 356 A 1 
ATOM 2670 C CG  . GLU A 1 356 ? 13.107  -8.404  13.009  1.00 84.53 356 A 1 
ATOM 2671 C CD  . GLU A 1 356 ? 12.004  -9.449  12.748  1.00 83.25 356 A 1 
ATOM 2672 O OE1 . GLU A 1 356 ? 11.061  -9.522  13.570  1.00 75.31 356 A 1 
ATOM 2673 O OE2 . GLU A 1 356 ? 12.023  -10.144 11.708  1.00 76.80 356 A 1 
ATOM 2674 N N   . LEU A 1 357 ? 16.679  -7.317  10.153  1.00 89.21 357 A 1 
ATOM 2675 C CA  . LEU A 1 357 ? 17.903  -7.475  9.356   1.00 89.07 357 A 1 
ATOM 2676 C C   . LEU A 1 357 ? 18.973  -6.404  9.651   1.00 89.72 357 A 1 
ATOM 2677 O O   . LEU A 1 357 ? 20.077  -6.488  9.118   1.00 87.58 357 A 1 
ATOM 2678 C CB  . LEU A 1 357 ? 17.528  -7.489  7.862   1.00 89.20 357 A 1 
ATOM 2679 C CG  . LEU A 1 357 ? 16.732  -8.727  7.395   1.00 87.56 357 A 1 
ATOM 2680 C CD1 . LEU A 1 357 ? 16.314  -8.532  5.935   1.00 83.83 357 A 1 
ATOM 2681 C CD2 . LEU A 1 357 ? 17.550  -10.018 7.488   1.00 83.94 357 A 1 
ATOM 2682 N N   . GLY A 1 358 ? 18.672  -5.392  10.468  1.00 90.78 358 A 1 
ATOM 2683 C CA  . GLY A 1 358 ? 19.580  -4.269  10.728  1.00 90.83 358 A 1 
ATOM 2684 C C   . GLY A 1 358 ? 19.738  -3.318  9.534   1.00 91.94 358 A 1 
ATOM 2685 O O   . GLY A 1 358 ? 20.725  -2.593  9.444   1.00 90.01 358 A 1 
ATOM 2686 N N   . HIS A 1 359 ? 18.783  -3.326  8.609   1.00 90.42 359 A 1 
ATOM 2687 C CA  . HIS A 1 359 ? 18.820  -2.521  7.379   1.00 91.34 359 A 1 
ATOM 2688 C C   . HIS A 1 359 ? 18.185  -1.131  7.537   1.00 92.20 359 A 1 
ATOM 2689 O O   . HIS A 1 359 ? 18.305  -0.289  6.652   1.00 90.34 359 A 1 
ATOM 2690 C CB  . HIS A 1 359 ? 18.138  -3.316  6.263   1.00 90.27 359 A 1 
ATOM 2691 C CG  . HIS A 1 359 ? 18.860  -4.573  5.835   1.00 89.24 359 A 1 
ATOM 2692 N ND1 . HIS A 1 359 ? 18.396  -5.457  4.880   1.00 80.79 359 A 1 
ATOM 2693 C CD2 . HIS A 1 359 ? 20.090  -5.037  6.232   1.00 80.50 359 A 1 
ATOM 2694 C CE1 . HIS A 1 359 ? 19.319  -6.421  4.718   1.00 83.39 359 A 1 
ATOM 2695 N NE2 . HIS A 1 359 ? 20.367  -6.209  5.519   1.00 83.83 359 A 1 
ATOM 2696 N N   . VAL A 1 360 ? 17.518  -0.889  8.670   1.00 93.97 360 A 1 
ATOM 2697 C CA  . VAL A 1 360 ? 16.890  0.390   9.016   1.00 94.00 360 A 1 
ATOM 2698 C C   . VAL A 1 360 ? 17.624  0.997   10.205  1.00 93.35 360 A 1 
ATOM 2699 O O   . VAL A 1 360 ? 17.757  0.354   11.244  1.00 90.56 360 A 1 
ATOM 2700 C CB  . VAL A 1 360 ? 15.390  0.177   9.303   1.00 92.33 360 A 1 
ATOM 2701 C CG1 . VAL A 1 360 ? 14.738  1.403   9.934   1.00 85.91 360 A 1 
ATOM 2702 C CG2 . VAL A 1 360 ? 14.641  -0.135  8.007   1.00 87.18 360 A 1 
ATOM 2703 N N   . MET A 1 361 ? 18.087  2.236   10.061  1.00 94.69 361 A 1 
ATOM 2704 C CA  . MET A 1 361 ? 18.836  2.933   11.116  1.00 93.36 361 A 1 
ATOM 2705 C C   . MET A 1 361 ? 17.944  3.537   12.203  1.00 93.85 361 A 1 
ATOM 2706 O O   . MET A 1 361 ? 18.393  3.733   13.327  1.00 91.96 361 A 1 
ATOM 2707 C CB  . MET A 1 361 ? 19.742  4.007   10.488  1.00 91.03 361 A 1 
ATOM 2708 C CG  . MET A 1 361 ? 18.973  5.160   9.820   1.00 80.31 361 A 1 
ATOM 2709 S SD  . MET A 1 361 ? 19.999  6.442   9.045   1.00 69.68 361 A 1 
ATOM 2710 C CE  . MET A 1 361 ? 20.729  7.180   10.528  1.00 60.33 361 A 1 
ATOM 2711 N N   . GLU A 1 362 ? 16.693  3.856   11.864  1.00 93.24 362 A 1 
ATOM 2712 C CA  . GLU A 1 362 ? 15.756  4.549   12.749  1.00 94.24 362 A 1 
ATOM 2713 C C   . GLU A 1 362 ? 14.317  4.123   12.444  1.00 95.26 362 A 1 
ATOM 2714 O O   . GLU A 1 362 ? 13.917  4.049   11.284  1.00 93.94 362 A 1 
ATOM 2715 C CB  . GLU A 1 362 ? 15.939  6.063   12.558  1.00 92.98 362 A 1 
ATOM 2716 C CG  . GLU A 1 362 ? 15.068  6.923   13.484  1.00 89.62 362 A 1 
ATOM 2717 C CD  . GLU A 1 362 ? 15.253  8.421   13.212  1.00 91.85 362 A 1 
ATOM 2718 O OE1 . GLU A 1 362 ? 14.529  9.255   13.800  1.00 84.07 362 A 1 
ATOM 2719 O OE2 . GLU A 1 362 ? 16.117  8.797   12.385  1.00 87.11 362 A 1 
ATOM 2720 N N   . GLN A 1 363 ? 13.528  3.883   13.500  1.00 95.76 363 A 1 
ATOM 2721 C CA  . GLN A 1 363 ? 12.081  3.707   13.391  1.00 95.53 363 A 1 
ATOM 2722 C C   . GLN A 1 363 ? 11.372  5.032   13.684  1.00 96.18 363 A 1 
ATOM 2723 O O   . GLN A 1 363 ? 11.637  5.672   14.703  1.00 95.09 363 A 1 
ATOM 2724 C CB  . GLN A 1 363 ? 11.588  2.602   14.327  1.00 93.79 363 A 1 
ATOM 2725 C CG  . GLN A 1 363 ? 12.081  1.210   13.917  1.00 88.77 363 A 1 
ATOM 2726 C CD  . GLN A 1 363 ? 11.437  0.104   14.752  1.00 86.27 363 A 1 
ATOM 2727 O OE1 . GLN A 1 363 ? 10.299  0.176   15.187  1.00 76.81 363 A 1 
ATOM 2728 N NE2 . GLN A 1 363 ? 12.130  -0.970  15.012  1.00 74.80 363 A 1 
ATOM 2729 N N   . VAL A 1 364 ? 10.464  5.430   12.806  1.00 95.71 364 A 1 
ATOM 2730 C CA  . VAL A 1 364 ? 9.789   6.734   12.836  1.00 96.59 364 A 1 
ATOM 2731 C C   . VAL A 1 364 ? 8.275   6.521   12.804  1.00 96.67 364 A 1 
ATOM 2732 O O   . VAL A 1 364 ? 7.778   5.710   12.027  1.00 96.12 364 A 1 
ATOM 2733 C CB  . VAL A 1 364 ? 10.262  7.608   11.656  1.00 96.76 364 A 1 
ATOM 2734 C CG1 . VAL A 1 364 ? 9.673   9.023   11.732  1.00 93.81 364 A 1 
ATOM 2735 C CG2 . VAL A 1 364 ? 11.791  7.755   11.628  1.00 93.45 364 A 1 
ATOM 2736 N N   . SER A 1 365 ? 7.525   7.240   13.650  1.00 96.51 365 A 1 
ATOM 2737 C CA  . SER A 1 365 ? 6.060   7.169   13.618  1.00 97.00 365 A 1 
ATOM 2738 C C   . SER A 1 365 ? 5.502   7.849   12.365  1.00 97.43 365 A 1 
ATOM 2739 O O   . SER A 1 365 ? 6.135   8.752   11.806  1.00 97.30 365 A 1 
ATOM 2740 C CB  . SER A 1 365 ? 5.428   7.723   14.902  1.00 96.54 365 A 1 
ATOM 2741 O OG  . SER A 1 365 ? 5.234   9.127   14.881  1.00 93.44 365 A 1 
ATOM 2742 N N   . LEU A 1 366 ? 4.312   7.437   11.925  1.00 96.08 366 A 1 
ATOM 2743 C CA  . LEU A 1 366 ? 3.665   7.989   10.732  1.00 96.35 366 A 1 
ATOM 2744 C C   . LEU A 1 366 ? 3.526   9.516   10.811  1.00 97.02 366 A 1 
ATOM 2745 O O   . LEU A 1 366 ? 3.829   10.215  9.848   1.00 96.83 366 A 1 
ATOM 2746 C CB  . LEU A 1 366 ? 2.297   7.304   10.546  1.00 95.74 366 A 1 
ATOM 2747 C CG  . LEU A 1 366 ? 1.504   7.806   9.327   1.00 94.93 366 A 1 
ATOM 2748 C CD1 . LEU A 1 366 ? 2.260   7.595   8.014   1.00 92.85 366 A 1 
ATOM 2749 C CD2 . LEU A 1 366 ? 0.170   7.069   9.237   1.00 92.96 366 A 1 
ATOM 2750 N N   . GLU A 1 367 ? 3.147   10.045  11.976  1.00 97.26 367 A 1 
ATOM 2751 C CA  . GLU A 1 367 ? 2.943   11.480  12.200  1.00 97.12 367 A 1 
ATOM 2752 C C   . GLU A 1 367 ? 4.240   12.289  12.065  1.00 97.80 367 A 1 
ATOM 2753 O O   . GLU A 1 367 ? 4.213   13.469  11.714  1.00 97.43 367 A 1 
ATOM 2754 C CB  . GLU A 1 367 ? 2.360   11.739  13.603  1.00 96.11 367 A 1 
ATOM 2755 C CG  . GLU A 1 367 ? 1.094   10.938  13.964  1.00 84.00 367 A 1 
ATOM 2756 C CD  . GLU A 1 367 ? 1.360   9.489   14.401  1.00 72.31 367 A 1 
ATOM 2757 O OE1 . GLU A 1 367 ? 0.371   8.747   14.559  1.00 64.33 367 A 1 
ATOM 2758 O OE2 . GLU A 1 367 ? 2.556   9.123   14.565  1.00 63.56 367 A 1 
ATOM 2759 N N   . LYS A 1 368 ? 5.390   11.657  12.342  1.00 97.35 368 A 1 
ATOM 2760 C CA  . LYS A 1 368 ? 6.715   12.285  12.254  1.00 97.87 368 A 1 
ATOM 2761 C C   . LYS A 1 368 ? 7.437   11.986  10.941  1.00 98.29 368 A 1 
ATOM 2762 O O   . LYS A 1 368 ? 8.476   12.596  10.682  1.00 98.08 368 A 1 
ATOM 2763 C CB  . LYS A 1 368 ? 7.566   11.863  13.460  1.00 97.81 368 A 1 
ATOM 2764 C CG  . LYS A 1 368 ? 6.992   12.382  14.784  1.00 95.83 368 A 1 
ATOM 2765 C CD  . LYS A 1 368 ? 7.897   11.962  15.942  1.00 90.23 368 A 1 
ATOM 2766 C CE  . LYS A 1 368 ? 7.304   12.449  17.264  1.00 84.54 368 A 1 
ATOM 2767 N NZ  . LYS A 1 368 ? 8.148   12.031  18.409  1.00 73.20 368 A 1 
ATOM 2768 N N   . MET A 1 369 ? 6.921   11.068  10.118  1.00 97.91 369 A 1 
ATOM 2769 C CA  . MET A 1 369 ? 7.607   10.560  8.926   1.00 97.95 369 A 1 
ATOM 2770 C C   . MET A 1 369 ? 7.924   11.677  7.921   1.00 98.26 369 A 1 
ATOM 2771 O O   . MET A 1 369 ? 9.075   11.811  7.516   1.00 98.06 369 A 1 
ATOM 2772 C CB  . MET A 1 369 ? 6.760   9.442   8.295   1.00 97.37 369 A 1 
ATOM 2773 C CG  . MET A 1 369 ? 7.474   8.745   7.139   1.00 95.77 369 A 1 
ATOM 2774 S SD  . MET A 1 369 ? 9.034   7.931   7.577   1.00 96.78 369 A 1 
ATOM 2775 C CE  . MET A 1 369 ? 8.414   6.491   8.492   1.00 92.42 369 A 1 
ATOM 2776 N N   . ALA A 1 370 ? 6.950   12.528  7.586   1.00 98.04 370 A 1 
ATOM 2777 C CA  . ALA A 1 370 ? 7.153   13.657  6.673   1.00 98.15 370 A 1 
ATOM 2778 C C   . ALA A 1 370 ? 8.239   14.618  7.180   1.00 98.21 370 A 1 
ATOM 2779 O O   . ALA A 1 370 ? 9.167   14.960  6.445   1.00 98.03 370 A 1 
ATOM 2780 C CB  . ALA A 1 370 ? 5.821   14.394  6.509   1.00 98.00 370 A 1 
ATOM 2781 N N   . ARG A 1 371 ? 8.162   15.004  8.458   1.00 98.50 371 A 1 
ATOM 2782 C CA  . ARG A 1 371 ? 9.157   15.876  9.096   1.00 98.47 371 A 1 
ATOM 2783 C C   . ARG A 1 371 ? 10.541  15.251  9.032   1.00 98.52 371 A 1 
ATOM 2784 O O   . ARG A 1 371 ? 11.493  15.914  8.636   1.00 98.17 371 A 1 
ATOM 2785 C CB  . ARG A 1 371 ? 8.727   16.171  10.543  1.00 98.11 371 A 1 
ATOM 2786 C CG  . ARG A 1 371 ? 9.676   17.105  11.323  1.00 93.71 371 A 1 
ATOM 2787 C CD  . ARG A 1 371 ? 9.709   18.531  10.749  1.00 91.11 371 A 1 
ATOM 2788 N NE  . ARG A 1 371 ? 10.892  18.819  9.935   1.00 85.49 371 A 1 
ATOM 2789 C CZ  . ARG A 1 371 ? 11.010  19.805  9.053   1.00 80.88 371 A 1 
ATOM 2790 N NH1 . ARG A 1 371 ? 10.034  20.612  8.770   1.00 69.10 371 A 1 
ATOM 2791 N NH2 . ARG A 1 371 ? 12.134  20.003  8.447   1.00 71.24 371 A 1 
ATOM 2792 N N   . ARG A 1 372 ? 10.654  13.947  9.369   1.00 98.15 372 A 1 
ATOM 2793 C CA  . ARG A 1 372 ? 11.941  13.249  9.378   1.00 98.21 372 A 1 
ATOM 2794 C C   . ARG A 1 372 ? 12.553  13.119  7.983   1.00 98.31 372 A 1 
ATOM 2795 O O   . ARG A 1 372 ? 13.751  13.337  7.839   1.00 97.85 372 A 1 
ATOM 2796 C CB  . ARG A 1 372 ? 11.777  11.890  10.076  1.00 97.99 372 A 1 
ATOM 2797 C CG  . ARG A 1 372 ? 13.115  11.198  10.362  1.00 95.54 372 A 1 
ATOM 2798 C CD  . ARG A 1 372 ? 14.023  12.104  11.205  1.00 94.20 372 A 1 
ATOM 2799 N NE  . ARG A 1 372 ? 15.239  11.412  11.625  1.00 91.60 372 A 1 
ATOM 2800 C CZ  . ARG A 1 372 ? 16.405  11.956  11.895  1.00 91.11 372 A 1 
ATOM 2801 N NH1 . ARG A 1 372 ? 16.621  13.241  11.803  1.00 81.16 372 A 1 
ATOM 2802 N NH2 . ARG A 1 372 ? 17.378  11.187  12.272  1.00 83.35 372 A 1 
ATOM 2803 N N   . ILE A 1 373 ? 11.744  12.815  6.973   1.00 98.36 373 A 1 
ATOM 2804 C CA  . ILE A 1 373 ? 12.166  12.815  5.563   1.00 98.32 373 A 1 
ATOM 2805 C C   . ILE A 1 373 ? 12.733  14.189  5.181   1.00 98.24 373 A 1 
ATOM 2806 O O   . ILE A 1 373 ? 13.850  14.263  4.669   1.00 97.82 373 A 1 
ATOM 2807 C CB  . ILE A 1 373 ? 10.984  12.393  4.654   1.00 98.20 373 A 1 
ATOM 2808 C CG1 . ILE A 1 373 ? 10.714  10.878  4.812   1.00 97.74 373 A 1 
ATOM 2809 C CG2 . ILE A 1 373 ? 11.251  12.731  3.177   1.00 97.63 373 A 1 
ATOM 2810 C CD1 . ILE A 1 373 ? 9.392   10.409  4.187   1.00 96.64 373 A 1 
ATOM 2811 N N   . CYS A 1 374 ? 12.006  15.273  5.480   1.00 98.44 374 A 1 
ATOM 2812 C CA  . CYS A 1 374 ? 12.444  16.635  5.169   1.00 98.25 374 A 1 
ATOM 2813 C C   . CYS A 1 374 ? 13.744  17.015  5.899   1.00 98.01 374 A 1 
ATOM 2814 O O   . CYS A 1 374 ? 14.652  17.558  5.273   1.00 97.34 374 A 1 
ATOM 2815 C CB  . CYS A 1 374 ? 11.320  17.617  5.516   1.00 98.13 374 A 1 
ATOM 2816 S SG  . CYS A 1 374 ? 9.899   17.381  4.406   1.00 97.68 374 A 1 
ATOM 2817 N N   . ASP A 1 375 ? 13.864  16.690  7.190   1.00 98.33 375 A 1 
ATOM 2818 C CA  . ASP A 1 375 ? 15.072  16.968  7.978   1.00 98.10 375 A 1 
ATOM 2819 C C   . ASP A 1 375 ? 16.303  16.269  7.394   1.00 97.97 375 A 1 
ATOM 2820 O O   . ASP A 1 375 ? 17.350  16.884  7.218   1.00 97.19 375 A 1 
ATOM 2821 C CB  . ASP A 1 375 ? 14.887  16.510  9.434   1.00 97.85 375 A 1 
ATOM 2822 C CG  . ASP A 1 375 ? 13.885  17.348  10.222  1.00 96.65 375 A 1 
ATOM 2823 O OD1 . ASP A 1 375 ? 13.657  18.517  9.836   1.00 93.70 375 A 1 
ATOM 2824 O OD2 . ASP A 1 375 ? 13.359  16.827  11.236  1.00 93.49 375 A 1 
ATOM 2825 N N   . ILE A 1 376 ? 16.169  14.978  7.056   1.00 97.94 376 A 1 
ATOM 2826 C CA  . ILE A 1 376 ? 17.268  14.201  6.477   1.00 97.81 376 A 1 
ATOM 2827 C C   . ILE A 1 376 ? 17.657  14.760  5.105   1.00 97.68 376 A 1 
ATOM 2828 O O   . ILE A 1 376 ? 18.846  14.949  4.844   1.00 96.91 376 A 1 
ATOM 2829 C CB  . ILE A 1 376 ? 16.900  12.703  6.421   1.00 97.75 376 A 1 
ATOM 2830 C CG1 . ILE A 1 376 ? 16.835  12.116  7.855   1.00 96.87 376 A 1 
ATOM 2831 C CG2 . ILE A 1 376 ? 17.928  11.916  5.589   1.00 96.78 376 A 1 
ATOM 2832 C CD1 . ILE A 1 376 ? 16.212  10.717  7.921   1.00 94.80 376 A 1 
ATOM 2833 N N   . ALA A 1 377 ? 16.672  15.037  4.248   1.00 97.88 377 A 1 
ATOM 2834 C CA  . ALA A 1 377 ? 16.897  15.521  2.887   1.00 97.56 377 A 1 
ATOM 2835 C C   . ALA A 1 377 ? 17.541  16.917  2.839   1.00 97.16 377 A 1 
ATOM 2836 O O   . ALA A 1 377 ? 18.322  17.205  1.930   1.00 96.02 377 A 1 
ATOM 2837 C CB  . ALA A 1 377 ? 15.551  15.504  2.158   1.00 97.45 377 A 1 
ATOM 2838 N N   . LYS A 1 378 ? 17.247  17.778  3.815   1.00 97.54 378 A 1 
ATOM 2839 C CA  . LYS A 1 378 ? 17.746  19.163  3.867   1.00 96.85 378 A 1 
ATOM 2840 C C   . LYS A 1 378 ? 19.033  19.336  4.677   1.00 96.34 378 A 1 
ATOM 2841 O O   . LYS A 1 378 ? 19.627  20.413  4.650   1.00 94.49 378 A 1 
ATOM 2842 C CB  . LYS A 1 378 ? 16.652  20.071  4.432   1.00 96.13 378 A 1 
ATOM 2843 C CG  . LYS A 1 378 ? 15.423  20.166  3.521   1.00 95.17 378 A 1 
ATOM 2844 C CD  . LYS A 1 378 ? 14.392  21.041  4.225   1.00 93.95 378 A 1 
ATOM 2845 C CE  . LYS A 1 378 ? 13.130  21.197  3.404   1.00 90.83 378 A 1 
ATOM 2846 N NZ  . LYS A 1 378 ? 12.254  22.189  4.057   1.00 88.23 378 A 1 
ATOM 2847 N N   . THR A 1 379 ? 19.457  18.309  5.423   1.00 96.15 379 A 1 
ATOM 2848 C CA  . THR A 1 379 ? 20.694  18.402  6.207   1.00 95.12 379 A 1 
ATOM 2849 C C   . THR A 1 379 ? 21.907  18.503  5.279   1.00 94.38 379 A 1 
ATOM 2850 O O   . THR A 1 379 ? 22.156  17.595  4.485   1.00 92.11 379 A 1 
ATOM 2851 C CB  . THR A 1 379 ? 20.842  17.209  7.163   1.00 94.47 379 A 1 
ATOM 2852 O OG1 . THR A 1 379 ? 19.809  17.207  8.112   1.00 88.09 379 A 1 
ATOM 2853 C CG2 . THR A 1 379 ? 22.152  17.253  7.965   1.00 86.87 379 A 1 
ATOM 2854 N N   . ASN A 1 380 ? 22.697  19.558  5.424   1.00 93.92 380 A 1 
ATOM 2855 C CA  . ASN A 1 380 ? 23.974  19.711  4.725   1.00 92.52 380 A 1 
ATOM 2856 C C   . ASN A 1 380 ? 24.982  18.665  5.228   1.00 91.44 380 A 1 
ATOM 2857 O O   . ASN A 1 380 ? 25.199  18.545  6.437   1.00 85.09 380 A 1 
ATOM 2858 C CB  . ASN A 1 380 ? 24.506  21.143  4.916   1.00 89.60 380 A 1 
ATOM 2859 C CG  . ASN A 1 380 ? 23.677  22.187  4.183   1.00 82.41 380 A 1 
ATOM 2860 O OD1 . ASN A 1 380 ? 23.085  21.939  3.150   1.00 72.61 380 A 1 
ATOM 2861 N ND2 . ASN A 1 380 ? 23.625  23.397  4.686   1.00 72.80 380 A 1 
ATOM 2862 N N   . ARG A 1 381 ? 25.567  17.908  4.306   1.00 92.11 381 A 1 
ATOM 2863 C CA  . ARG A 1 381 ? 26.568  16.858  4.553   1.00 90.39 381 A 1 
ATOM 2864 C C   . ARG A 1 381 ? 27.690  16.938  3.531   1.00 86.06 381 A 1 
ATOM 2865 O O   . ARG A 1 381 ? 27.396  17.352  2.378   1.00 78.37 381 A 1 
ATOM 2866 C CB  . ARG A 1 381 ? 25.924  15.468  4.521   1.00 87.64 381 A 1 
ATOM 2867 C CG  . ARG A 1 381 ? 24.908  15.241  5.644   1.00 83.76 381 A 1 
ATOM 2868 C CD  . ARG A 1 381 ? 24.426  13.780  5.639   1.00 83.05 381 A 1 
ATOM 2869 N NE  . ARG A 1 381 ? 23.364  13.560  6.636   1.00 83.98 381 A 1 
ATOM 2870 C CZ  . ARG A 1 381 ? 22.066  13.802  6.454   1.00 84.38 381 A 1 
ATOM 2871 N NH1 . ARG A 1 381 ? 21.591  14.242  5.318   1.00 77.81 381 A 1 
ATOM 2872 N NH2 . ARG A 1 381 ? 21.221  13.608  7.418   1.00 77.33 381 A 1 
ATOM 2873 O OXT . ARG A 1 381 ? 28.824  16.547  3.923   1.00 79.66 381 A 1 
#
