# 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_if09242
#
_entry.id if09242
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n TYR 3   
1 n SER 4   
1 n HIS 5   
1 n LYS 6   
1 n PHE 7   
1 n PHE 8   
1 n THR 9   
1 n LYS 10  
1 n PHE 11  
1 n ASP 12  
1 n LYS 13  
1 n ILE 14  
1 n ASN 15  
1 n CYS 16  
1 n PHE 17  
1 n HIS 18  
1 n ILE 19  
1 n ASP 20  
1 n LYS 21  
1 n ARG 22  
1 n GLN 23  
1 n GLY 24  
1 n ASN 25  
1 n GLY 26  
1 n GLU 27  
1 n ASN 28  
1 n GLN 29  
1 n GLY 30  
1 n MET 31  
1 n PRO 32  
1 n PRO 33  
1 n ARG 34  
1 n VAL 35  
1 n ILE 36  
1 n ASP 37  
1 n ILE 38  
1 n ALA 39  
1 n LYS 40  
1 n VAL 41  
1 n ALA 42  
1 n GLU 43  
1 n VAL 44  
1 n SER 45  
1 n PRO 46  
1 n ALA 47  
1 n ALA 48  
1 n VAL 49  
1 n SER 50  
1 n LEU 51  
1 n ALA 52  
1 n LEU 53  
1 n ASN 54  
1 n ASN 55  
1 n LYS 56  
1 n THR 57  
1 n GLY 58  
1 n VAL 59  
1 n SER 60  
1 n ASP 61  
1 n LYS 62  
1 n VAL 63  
1 n ARG 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n ALA 71  
1 n THR 72  
1 n GLN 73  
1 n MET 74  
1 n GLY 75  
1 n TYR 76  
1 n LYS 77  
1 n ASN 78  
1 n SER 79  
1 n PHE 80  
1 n PRO 81  
1 n GLU 82  
1 n GLN 83  
1 n PHE 84  
1 n ALA 85  
1 n VAL 86  
1 n ASN 87  
1 n GLU 88  
1 n ASN 89  
1 n ILE 90  
1 n THR 91  
1 n ILE 92  
1 n ARG 93  
1 n LEU 94  
1 n LEU 95  
1 n LYS 96  
1 n ILE 97  
1 n ALA 98  
1 n LYS 99  
1 n HIS 100 
1 n GLY 101 
1 n HIS 102 
1 n ILE 103 
1 n VAL 104 
1 n ASN 105 
1 n ASP 106 
1 n TRP 107 
1 n HIS 108 
1 n ASN 109 
1 n ALA 110 
1 n PHE 111 
1 n ILE 112 
1 n THR 113 
1 n GLU 114 
1 n TYR 115 
1 n LEU 116 
1 n GLU 117 
1 n GLY 118 
1 n ILE 119 
1 n GLU 120 
1 n PRO 121 
1 n GLU 122 
1 n VAL 123 
1 n LYS 124 
1 n LYS 125 
1 n ARG 126 
1 n LYS 127 
1 n TYR 128 
1 n LYS 129 
1 n LEU 130 
1 n GLU 131 
1 n VAL 132 
1 n SER 133 
1 n PHE 134 
1 n PHE 135 
1 n ASN 136 
1 n ARG 137 
1 n ILE 138 
1 n PRO 139 
1 n VAL 140 
1 n GLU 141 
1 n GLU 142 
1 n ILE 143 
1 n ILE 144 
1 n LYS 145 
1 n SER 146 
1 n GLN 147 
1 n ALA 148 
1 n ASP 149 
1 n ALA 150 
1 n ARG 151 
1 n ILE 152 
1 n ASP 153 
1 n GLY 154 
1 n PHE 155 
1 n ILE 156 
1 n VAL 157 
1 n LEU 158 
1 n GLY 159 
1 n THR 160 
1 n GLU 161 
1 n LEU 162 
1 n ASN 163 
1 n ASP 164 
1 n HIS 165 
1 n GLU 166 
1 n LEU 167 
1 n VAL 168 
1 n PHE 169 
1 n PHE 170 
1 n LYS 171 
1 n THR 172 
1 n LEU 173 
1 n LYS 174 
1 n LYS 175 
1 n PRO 176 
1 n VAL 177 
1 n VAL 178 
1 n PHE 179 
1 n ILE 180 
1 n ASP 181 
1 n THR 182 
1 n TYR 183 
1 n PHE 184 
1 n PRO 185 
1 n LEU 186 
1 n SER 187 
1 n VAL 188 
1 n TYR 189 
1 n ASP 190 
1 n CYS 191 
1 n VAL 192 
1 n ASP 193 
1 n MET 194 
1 n ASP 195 
1 n ASN 196 
1 n VAL 197 
1 n ASP 198 
1 n GLY 199 
1 n VAL 200 
1 n PHE 201 
1 n LYS 202 
1 n ALA 203 
1 n ILE 204 
1 n GLU 205 
1 n HIS 206 
1 n LEU 207 
1 n TYR 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n HIS 212 
1 n ARG 213 
1 n SER 214 
1 n ILE 215 
1 n GLY 216 
1 n LEU 217 
1 n VAL 218 
1 n LYS 219 
1 n SER 220 
1 n SER 221 
1 n TYR 222 
1 n GLU 223 
1 n SER 224 
1 n ARG 225 
1 n ASN 226 
1 n PHE 227 
1 n ARG 228 
1 n MET 229 
1 n ARG 230 
1 n GLU 231 
1 n PHE 232 
1 n GLY 233 
1 n PHE 234 
1 n LYS 235 
1 n GLU 236 
1 n ALA 237 
1 n MET 238 
1 n GLY 239 
1 n TYR 240 
1 n PHE 241 
1 n SER 242 
1 n LEU 243 
1 n PRO 244 
1 n VAL 245 
1 n GLN 246 
1 n GLU 247 
1 n LYS 248 
1 n PHE 249 
1 n ILE 250 
1 n ILE 251 
1 n ASN 252 
1 n VAL 253 
1 n ASP 254 
1 n PRO 255 
1 n THR 256 
1 n VAL 257 
1 n ASP 258 
1 n GLY 259 
1 n SER 260 
1 n LEU 261 
1 n ARG 262 
1 n ASP 263 
1 n MET 264 
1 n SER 265 
1 n LYS 266 
1 n TYR 267 
1 n LEU 268 
1 n ASP 269 
1 n LYS 270 
1 n ASN 271 
1 n ARG 272 
1 n ASN 273 
1 n LEU 274 
1 n PRO 275 
1 n THR 276 
1 n ALA 277 
1 n PHE 278 
1 n PHE 279 
1 n CYS 280 
1 n MET 281 
1 n ASN 282 
1 n ASP 283 
1 n ILE 284 
1 n ILE 285 
1 n SER 286 
1 n TYR 287 
1 n GLY 288 
1 n VAL 289 
1 n ILE 290 
1 n LYS 291 
1 n ALA 292 
1 n LEU 293 
1 n ARG 294 
1 n GLY 295 
1 n TYR 296 
1 n GLU 297 
1 n PHE 298 
1 n SER 299 
1 n ILE 300 
1 n PRO 301 
1 n LYS 302 
1 n ASP 303 
1 n LEU 304 
1 n SER 305 
1 n ILE 306 
1 n ILE 307 
1 n GLY 308 
1 n PHE 309 
1 n ASP 310 
1 n ASP 311 
1 n LEU 312 
1 n PRO 313 
1 n SER 314 
1 n SER 315 
1 n SER 316 
1 n ILE 317 
1 n SER 318 
1 n GLU 319 
1 n PRO 320 
1 n PRO 321 
1 n LEU 322 
1 n THR 323 
1 n SER 324 
1 n ILE 325 
1 n ARG 326 
1 n VAL 327 
1 n SER 328 
1 n THR 329 
1 n GLN 330 
1 n ARG 331 
1 n ILE 332 
1 n GLY 333 
1 n GLY 334 
1 n ARG 335 
1 n ALA 336 
1 n LEU 337 
1 n GLU 338 
1 n LYS 339 
1 n LEU 340 
1 n ALA 341 
1 n GLU 342 
1 n ARG 343 
1 n ILE 344 
1 n SER 345 
1 n SER 346 
1 n GLU 347 
1 n LYS 348 
1 n PHE 349 
1 n PRO 350 
1 n ASN 351 
1 n ALA 352 
1 n PRO 353 
1 n LEU 354 
1 n HIS 355 
1 n VAL 356 
1 n PRO 357 
1 n GLU 358 
1 n ASN 359 
1 n ILE 360 
1 n LEU 361 
1 n ILE 362 
1 n SER 363 
1 n GLY 364 
1 n LYS 365 
1 n LEU 366 
1 n VAL 367 
1 n VAL 368 
1 n ARG 369 
1 n ASP 370 
1 n SER 371 
1 n VAL 372 
1 n ARG 373 
1 n GLN 374 
1 n ILE 375 
#
_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 23:05:19)"
_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 80.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 52.829  -2.804  -21.691 1.00 12.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 52.643  -3.237  -20.294 1.00 16.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 51.228  -3.817  -20.239 1.00 17.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.301  -3.035  -20.178 1.00 16.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.808  -2.045  -19.325 1.00 16.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 54.241  -1.488  -19.267 1.00 13.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.370  0.020   -18.262 1.00 13.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 56.153  0.347   -18.354 1.00 11.11 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 50.901  -5.091  -20.607 1.00 14.00 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 51.376  -6.374  -20.033 1.00 17.86 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 51.450  -6.322  -18.499 1.00 17.97 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 52.150  -5.467  -17.969 1.00 17.21 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 52.670  -6.897  -20.686 1.00 17.55 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 52.410  -7.510  -22.072 1.00 15.72 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 53.663  -8.171  -22.678 1.00 14.68 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 53.483  -9.054  -23.540 1.00 14.03 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 54.778  -7.767  -22.286 1.00 16.43 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 50.725  -7.103  -17.690 1.00 11.99 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 50.347  -8.533  -17.679 1.00 16.28 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 48.943  -8.689  -17.034 1.00 16.04 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 48.603  -7.930  -16.136 1.00 14.58 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 51.400  -9.232  -16.800 1.00 15.26 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 52.659  -9.682  -17.524 1.00 13.12 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 52.797  -11.041 -17.867 1.00 11.88 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 53.681  -8.772  -17.855 1.00 11.41 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 53.936  -11.487 -18.559 1.00 11.40 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 54.822  -9.217  -18.557 1.00 11.37 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 54.941  -10.574 -18.915 1.00 12.83 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 56.014  -11.009 -19.617 1.00 13.92 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 47.991  -9.490  -17.513 1.00 13.87 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 47.854  -10.963 -17.553 1.00 17.61 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 47.805  -11.664 -16.179 1.00 17.56 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 48.806  -11.699 -15.483 1.00 16.82 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 48.878  -11.631 -18.475 1.00 17.13 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 48.473  -12.944 -18.804 1.00 14.91 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 46.673  -12.302 -15.810 1.00 12.30 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 46.565  -13.769 -15.814 1.00 17.82 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 45.135  -14.285 -15.566 1.00 17.94 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 44.429  -13.883 -14.647 1.00 16.71 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 47.557  -14.469 -14.866 1.00 17.04 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 48.665  -15.141 -15.648 1.00 14.84 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 48.531  -16.285 -16.408 1.00 13.39 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 49.956  -14.714 -15.807 1.00 13.32 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 49.705  -16.533 -17.006 1.00 13.54 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 50.603  -15.594 -16.676 1.00 13.10 5   A 1 
ATOM 46   N N   . LYS A 1 6   ? 44.730  -15.228 -16.450 1.00 13.67 6   A 1 
ATOM 47   C CA  . LYS A 1 6   ? 43.571  -16.137 -16.419 1.00 18.94 6   A 1 
ATOM 48   C C   . LYS A 1 6   ? 43.818  -17.337 -15.479 1.00 18.52 6   A 1 
ATOM 49   O O   . LYS A 1 6   ? 44.927  -17.503 -14.998 1.00 17.57 6   A 1 
ATOM 50   C CB  . LYS A 1 6   ? 43.379  -16.677 -17.851 1.00 18.30 6   A 1 
ATOM 51   C CG  . LYS A 1 6   ? 42.720  -15.737 -18.872 1.00 16.32 6   A 1 
ATOM 52   C CD  . LYS A 1 6   ? 42.724  -16.414 -20.253 1.00 15.50 6   A 1 
ATOM 53   C CE  . LYS A 1 6   ? 41.885  -15.625 -21.265 1.00 14.03 6   A 1 
ATOM 54   N NZ  . LYS A 1 6   ? 41.962  -16.207 -22.633 1.00 12.73 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? 42.830  -18.243 -15.460 1.00 12.44 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? 42.799  -19.700 -15.200 1.00 14.28 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? 42.131  -20.119 -13.870 1.00 14.29 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? 42.399  -19.514 -12.846 1.00 13.43 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? 44.183  -20.372 -15.404 1.00 13.65 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? 44.590  -20.592 -16.864 1.00 11.94 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? 44.387  -21.850 -17.456 1.00 11.13 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? 45.146  -19.560 -17.633 1.00 11.32 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? 44.702  -22.063 -18.809 1.00 11.55 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? 45.458  -19.773 -18.995 1.00 11.56 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? 45.225  -21.022 -19.577 1.00 12.94 7   A 1 
ATOM 66   N N   . PHE A 1 8   ? 41.273  -21.169 -13.746 1.00 14.43 8   A 1 
ATOM 67   C CA  . PHE A 1 8   ? 40.592  -22.065 -14.711 1.00 17.10 8   A 1 
ATOM 68   C C   . PHE A 1 8   ? 39.498  -22.851 -13.942 1.00 16.97 8   A 1 
ATOM 69   O O   . PHE A 1 8   ? 39.569  -23.023 -12.725 1.00 16.30 8   A 1 
ATOM 70   C CB  . PHE A 1 8   ? 41.563  -23.089 -15.334 1.00 16.42 8   A 1 
ATOM 71   C CG  . PHE A 1 8   ? 41.377  -23.416 -16.808 1.00 14.69 8   A 1 
ATOM 72   C CD1 . PHE A 1 8   ? 41.160  -24.749 -17.215 1.00 13.46 8   A 1 
ATOM 73   C CD2 . PHE A 1 8   ? 41.515  -22.420 -17.788 1.00 13.92 8   A 1 
ATOM 74   C CE1 . PHE A 1 8   ? 41.119  -25.072 -18.588 1.00 13.68 8   A 1 
ATOM 75   C CE2 . PHE A 1 8   ? 41.462  -22.746 -19.159 1.00 13.18 8   A 1 
ATOM 76   C CZ  . PHE A 1 8   ? 41.277  -24.069 -19.554 1.00 14.36 8   A 1 
ATOM 77   N N   . THR A 1 9   ? 38.530  -23.365 -14.669 1.00 16.19 9   A 1 
ATOM 78   C CA  . THR A 1 9   ? 37.459  -24.319 -14.317 1.00 19.58 9   A 1 
ATOM 79   C C   . THR A 1 9   ? 37.957  -25.719 -13.933 1.00 20.20 9   A 1 
ATOM 80   O O   . THR A 1 9   ? 38.918  -26.180 -14.541 1.00 18.73 9   A 1 
ATOM 81   C CB  . THR A 1 9   ? 36.623  -24.531 -15.592 1.00 18.23 9   A 1 
ATOM 82   O OG1 . THR A 1 9   ? 37.496  -24.713 -16.691 1.00 15.68 9   A 1 
ATOM 83   C CG2 . THR A 1 9   ? 35.732  -23.336 -15.932 1.00 15.47 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? 37.189  -26.482 -13.123 1.00 12.71 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? 36.833  -27.891 -13.438 1.00 18.65 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? 35.706  -28.463 -12.567 1.00 18.47 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? 35.731  -28.359 -11.344 1.00 17.51 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? 38.054  -28.832 -13.394 1.00 17.98 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? 38.274  -29.471 -14.783 1.00 16.02 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? 39.544  -30.329 -14.816 1.00 15.19 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? 39.714  -30.947 -16.207 1.00 14.00 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? 40.917  -31.813 -16.271 1.00 12.75 10  A 1 
ATOM 93   N N   . PHE A 1 11  ? 34.737  -29.087 -13.256 1.00 15.61 11  A 1 
ATOM 94   C CA  . PHE A 1 11  ? 33.788  -30.105 -12.790 1.00 19.11 11  A 1 
ATOM 95   C C   . PHE A 1 11  ? 34.519  -31.413 -12.437 1.00 18.84 11  A 1 
ATOM 96   O O   . PHE A 1 11  ? 35.502  -31.725 -13.099 1.00 17.84 11  A 1 
ATOM 97   C CB  . PHE A 1 11  ? 32.839  -30.409 -13.966 1.00 17.91 11  A 1 
ATOM 98   C CG  . PHE A 1 11  ? 31.552  -29.609 -14.059 1.00 15.74 11  A 1 
ATOM 99   C CD1 . PHE A 1 11  ? 30.332  -30.246 -13.739 1.00 14.23 11  A 1 
ATOM 100  C CD2 . PHE A 1 11  ? 31.537  -28.280 -14.514 1.00 14.77 11  A 1 
ATOM 101  C CE1 . PHE A 1 11  ? 29.115  -29.560 -13.880 1.00 14.72 11  A 1 
ATOM 102  C CE2 . PHE A 1 11  ? 30.316  -27.593 -14.647 1.00 14.18 11  A 1 
ATOM 103  C CZ  . PHE A 1 11  ? 29.107  -28.236 -14.335 1.00 16.14 11  A 1 
ATOM 104  N N   . ASP A 1 12  ? 33.991  -32.216 -11.497 1.00 16.10 12  A 1 
ATOM 105  C CA  . ASP A 1 12  ? 33.546  -33.596 -11.775 1.00 21.32 12  A 1 
ATOM 106  C C   . ASP A 1 12  ? 32.859  -34.306 -10.580 1.00 21.09 12  A 1 
ATOM 107  O O   . ASP A 1 12  ? 33.354  -34.380 -9.464  1.00 19.73 12  A 1 
ATOM 108  C CB  . ASP A 1 12  ? 34.648  -34.508 -12.365 1.00 20.22 12  A 1 
ATOM 109  C CG  . ASP A 1 12  ? 34.616  -34.568 -13.904 1.00 17.38 12  A 1 
ATOM 110  O OD1 . ASP A 1 12  ? 33.526  -34.323 -14.481 1.00 15.85 12  A 1 
ATOM 111  O OD2 . ASP A 1 12  ? 35.654  -34.914 -14.506 1.00 16.20 12  A 1 
ATOM 112  N N   . LYS A 1 13  ? 31.683  -34.840 -10.900 1.00 13.46 13  A 1 
ATOM 113  C CA  . LYS A 1 13  ? 30.950  -36.084 -10.572 1.00 19.01 13  A 1 
ATOM 114  C C   . LYS A 1 13  ? 31.321  -36.995 -9.373  1.00 18.86 13  A 1 
ATOM 115  O O   . LYS A 1 13  ? 32.393  -37.584 -9.325  1.00 17.84 13  A 1 
ATOM 116  C CB  . LYS A 1 13  ? 30.957  -36.937 -11.850 1.00 18.40 13  A 1 
ATOM 117  C CG  . LYS A 1 13  ? 30.034  -36.366 -12.938 1.00 16.27 13  A 1 
ATOM 118  C CD  . LYS A 1 13  ? 30.153  -37.186 -14.222 1.00 15.18 13  A 1 
ATOM 119  C CE  . LYS A 1 13  ? 29.188  -36.654 -15.281 1.00 13.44 13  A 1 
ATOM 120  N NZ  . LYS A 1 13  ? 29.363  -37.364 -16.573 1.00 12.23 13  A 1 
ATOM 121  N N   . ILE A 1 14  ? 30.239  -37.310 -8.625  1.00 16.75 14  A 1 
ATOM 122  C CA  . ILE A 1 14  ? 29.699  -38.638 -8.226  1.00 21.29 14  A 1 
ATOM 123  C C   . ILE A 1 14  ? 30.625  -39.600 -7.446  1.00 21.31 14  A 1 
ATOM 124  O O   . ILE A 1 14  ? 31.525  -40.201 -8.019  1.00 20.88 14  A 1 
ATOM 125  C CB  . ILE A 1 14  ? 29.064  -39.374 -9.453  1.00 20.24 14  A 1 
ATOM 126  C CG1 . ILE A 1 14  ? 27.977  -38.519 -10.148 1.00 18.16 14  A 1 
ATOM 127  C CG2 . ILE A 1 14  ? 28.433  -40.727 -9.050  1.00 18.96 14  A 1 
ATOM 128  C CD1 . ILE A 1 14  ? 27.528  -39.071 -11.512 1.00 17.72 14  A 1 
ATOM 129  N N   . ASN A 1 15  ? 30.231  -39.922 -6.202  1.00 17.22 15  A 1 
ATOM 130  C CA  . ASN A 1 15  ? 29.951  -41.316 -5.823  1.00 22.19 15  A 1 
ATOM 131  C C   . ASN A 1 15  ? 29.146  -41.428 -4.521  1.00 22.35 15  A 1 
ATOM 132  O O   . ASN A 1 15  ? 29.432  -40.774 -3.518  1.00 21.33 15  A 1 
ATOM 133  C CB  . ASN A 1 15  ? 31.228  -42.177 -5.748  1.00 21.74 15  A 1 
ATOM 134  C CG  . ASN A 1 15  ? 31.351  -43.116 -6.939  1.00 18.61 15  A 1 
ATOM 135  O OD1 . ASN A 1 15  ? 30.383  -43.493 -7.583  1.00 16.67 15  A 1 
ATOM 136  N ND2 . ASN A 1 15  ? 32.543  -43.560 -7.256  1.00 16.91 15  A 1 
ATOM 137  N N   . CYS A 1 16  ? 28.125  -42.300 -4.561  1.00 18.95 16  A 1 
ATOM 138  C CA  . CYS A 1 16  ? 27.373  -42.789 -3.411  1.00 24.25 16  A 1 
ATOM 139  C C   . CYS A 1 16  ? 28.237  -43.719 -2.555  1.00 23.92 16  A 1 
ATOM 140  O O   . CYS A 1 16  ? 28.835  -44.647 -3.096  1.00 23.21 16  A 1 
ATOM 141  C CB  . CYS A 1 16  ? 26.173  -43.613 -3.915  1.00 23.65 16  A 1 
ATOM 142  S SG  . CYS A 1 16  ? 24.890  -42.555 -4.633  1.00 20.40 16  A 1 
ATOM 143  N N   . PHE A 1 17  ? 28.177  -43.573 -1.237  1.00 20.29 17  A 1 
ATOM 144  C CA  . PHE A 1 17  ? 28.357  -44.684 -0.302  1.00 24.25 17  A 1 
ATOM 145  C C   . PHE A 1 17  ? 27.385  -44.544 0.876   1.00 23.74 17  A 1 
ATOM 146  O O   . PHE A 1 17  ? 27.204  -43.476 1.452   1.00 22.39 17  A 1 
ATOM 147  C CB  . PHE A 1 17  ? 29.826  -44.842 0.138   1.00 23.12 17  A 1 
ATOM 148  C CG  . PHE A 1 17  ? 30.561  -45.909 -0.663  1.00 21.53 17  A 1 
ATOM 149  C CD1 . PHE A 1 17  ? 30.425  -47.270 -0.313  1.00 19.37 17  A 1 
ATOM 150  C CD2 . PHE A 1 17  ? 31.336  -45.556 -1.783  1.00 19.48 17  A 1 
ATOM 151  C CE1 . PHE A 1 17  ? 31.053  -48.267 -1.086  1.00 18.41 17  A 1 
ATOM 152  C CE2 . PHE A 1 17  ? 31.964  -46.557 -2.557  1.00 17.88 17  A 1 
ATOM 153  C CZ  . PHE A 1 17  ? 31.818  -47.911 -2.212  1.00 19.03 17  A 1 
ATOM 154  N N   . HIS A 1 18  ? 26.724  -45.646 1.167   1.00 20.06 18  A 1 
ATOM 155  C CA  . HIS A 1 18  ? 25.868  -45.892 2.332   1.00 25.77 18  A 1 
ATOM 156  C C   . HIS A 1 18  ? 26.729  -46.205 3.570   1.00 25.81 18  A 1 
ATOM 157  O O   . HIS A 1 18  ? 27.905  -46.522 3.410   1.00 25.02 18  A 1 
ATOM 158  C CB  . HIS A 1 18  ? 24.960  -47.090 1.977   1.00 25.53 18  A 1 
ATOM 159  C CG  . HIS A 1 18  ? 23.484  -46.792 1.930   1.00 22.86 18  A 1 
ATOM 160  N ND1 . HIS A 1 18  ? 22.873  -45.617 1.554   1.00 20.33 18  A 1 
ATOM 161  C CD2 . HIS A 1 18  ? 22.481  -47.686 2.235   1.00 20.42 18  A 1 
ATOM 162  C CE1 . HIS A 1 18  ? 21.543  -45.799 1.640   1.00 20.81 18  A 1 
ATOM 163  N NE2 . HIS A 1 18  ? 21.263  -47.044 2.040   1.00 20.48 18  A 1 
ATOM 164  N N   . ILE A 1 19  ? 26.090  -46.248 4.751   1.00 22.15 19  A 1 
ATOM 165  C CA  . ILE A 1 19  ? 26.589  -46.685 6.083   1.00 26.20 19  A 1 
ATOM 166  C C   . ILE A 1 19  ? 27.058  -45.472 6.932   1.00 26.08 19  A 1 
ATOM 167  O O   . ILE A 1 19  ? 27.836  -44.663 6.458   1.00 25.24 19  A 1 
ATOM 168  C CB  . ILE A 1 19  ? 27.653  -47.826 5.957   1.00 25.46 19  A 1 
ATOM 169  C CG1 . ILE A 1 19  ? 27.181  -49.022 5.087   1.00 22.94 19  A 1 
ATOM 170  C CG2 . ILE A 1 19  ? 28.074  -48.384 7.323   1.00 23.79 19  A 1 
ATOM 171  C CD1 . ILE A 1 19  ? 28.326  -49.930 4.626   1.00 22.10 19  A 1 
ATOM 172  N N   . ASP A 1 20  ? 26.659  -45.197 8.169   1.00 22.08 20  A 1 
ATOM 173  C CA  . ASP A 1 20  ? 25.916  -45.923 9.209   1.00 27.75 20  A 1 
ATOM 174  C C   . ASP A 1 20  ? 25.373  -44.931 10.268  1.00 26.72 20  A 1 
ATOM 175  O O   . ASP A 1 20  ? 25.810  -43.780 10.362  1.00 25.34 20  A 1 
ATOM 176  C CB  . ASP A 1 20  ? 26.870  -46.901 9.934   1.00 26.75 20  A 1 
ATOM 177  C CG  . ASP A 1 20  ? 26.197  -48.188 10.412  1.00 22.99 20  A 1 
ATOM 178  O OD1 . ASP A 1 20  ? 24.949  -48.191 10.533  1.00 21.41 20  A 1 
ATOM 179  O OD2 . ASP A 1 20  ? 26.948  -49.156 10.663  1.00 21.32 20  A 1 
ATOM 180  N N   . LYS A 1 21  ? 24.463  -45.397 11.110  1.00 23.72 21  A 1 
ATOM 181  C CA  . LYS A 1 21  ? 23.952  -44.686 12.293  1.00 29.28 21  A 1 
ATOM 182  C C   . LYS A 1 21  ? 25.084  -44.279 13.247  1.00 28.72 21  A 1 
ATOM 183  O O   . LYS A 1 21  ? 25.781  -45.153 13.760  1.00 26.54 21  A 1 
ATOM 184  C CB  . LYS A 1 21  ? 23.015  -45.627 13.072  1.00 27.89 21  A 1 
ATOM 185  C CG  . LYS A 1 21  ? 21.636  -45.854 12.444  1.00 24.84 21  A 1 
ATOM 186  C CD  . LYS A 1 21  ? 20.891  -46.932 13.241  1.00 23.01 21  A 1 
ATOM 187  C CE  . LYS A 1 21  ? 19.460  -47.100 12.718  1.00 19.81 21  A 1 
ATOM 188  N NZ  . LYS A 1 21  ? 18.764  -48.227 13.386  1.00 18.71 21  A 1 
ATOM 189  N N   . ARG A 1 22  ? 25.148  -43.002 13.645  1.00 22.85 22  A 1 
ATOM 190  C CA  . ARG A 1 22  ? 25.619  -42.560 14.974  1.00 28.60 22  A 1 
ATOM 191  C C   . ARG A 1 22  ? 25.121  -41.150 15.306  1.00 27.53 22  A 1 
ATOM 192  O O   . ARG A 1 22  ? 25.060  -40.277 14.452  1.00 25.82 22  A 1 
ATOM 193  C CB  . ARG A 1 22  ? 27.147  -42.671 15.106  1.00 27.42 22  A 1 
ATOM 194  C CG  . ARG A 1 22  ? 27.543  -43.893 15.958  1.00 24.51 22  A 1 
ATOM 195  C CD  . ARG A 1 22  ? 29.035  -44.217 15.828  1.00 23.30 22  A 1 
ATOM 196  N NE  . ARG A 1 22  ? 29.302  -45.654 15.913  1.00 20.59 22  A 1 
ATOM 197  C CZ  . ARG A 1 22  ? 30.426  -46.231 16.314  1.00 20.50 22  A 1 
ATOM 198  N NH1 . ARG A 1 22  ? 31.425  -45.540 16.792  1.00 19.31 22  A 1 
ATOM 199  N NH2 . ARG A 1 22  ? 30.567  -47.526 16.224  1.00 18.83 22  A 1 
ATOM 200  N N   . GLN A 1 23  ? 24.744  -40.997 16.568  1.00 26.10 23  A 1 
ATOM 201  C CA  . GLN A 1 23  ? 24.232  -39.800 17.239  1.00 30.24 23  A 1 
ATOM 202  C C   . GLN A 1 23  ? 25.114  -38.562 17.000  1.00 29.77 23  A 1 
ATOM 203  O O   . GLN A 1 23  ? 26.336  -38.639 17.125  1.00 28.89 23  A 1 
ATOM 204  C CB  . GLN A 1 23  ? 24.234  -40.116 18.750  1.00 30.03 23  A 1 
ATOM 205  C CG  . GLN A 1 23  ? 23.168  -41.140 19.184  1.00 27.21 23  A 1 
ATOM 206  C CD  . GLN A 1 23  ? 23.482  -41.792 20.528  1.00 24.05 23  A 1 
ATOM 207  O OE1 . GLN A 1 23  ? 24.612  -42.082 20.853  1.00 24.40 23  A 1 
ATOM 208  N NE2 . GLN A 1 23  ? 22.492  -42.085 21.338  1.00 26.44 23  A 1 
ATOM 209  N N   . GLY A 1 24  ? 24.473  -37.417 16.754  1.00 24.70 24  A 1 
ATOM 210  C CA  . GLY A 1 24  ? 25.107  -36.101 16.726  1.00 28.92 24  A 1 
ATOM 211  C C   . GLY A 1 24  ? 24.056  -35.006 16.876  1.00 28.99 24  A 1 
ATOM 212  O O   . GLY A 1 24  ? 23.081  -34.985 16.133  1.00 26.98 24  A 1 
ATOM 213  N N   . ASN A 1 25  ? 24.255  -34.154 17.883  1.00 24.34 25  A 1 
ATOM 214  C CA  . ASN A 1 25  ? 23.388  -33.052 18.314  1.00 29.60 25  A 1 
ATOM 215  C C   . ASN A 1 25  ? 22.885  -32.193 17.139  1.00 29.12 25  A 1 
ATOM 216  O O   . ASN A 1 25  ? 23.672  -31.528 16.471  1.00 27.19 25  A 1 
ATOM 217  C CB  . ASN A 1 25  ? 24.211  -32.193 19.291  1.00 28.23 25  A 1 
ATOM 218  C CG  . ASN A 1 25  ? 24.512  -32.895 20.602  1.00 24.69 25  A 1 
ATOM 219  O OD1 . ASN A 1 25  ? 23.778  -33.753 21.058  1.00 22.56 25  A 1 
ATOM 220  N ND2 . ASN A 1 25  ? 25.606  -32.567 21.242  1.00 22.78 25  A 1 
ATOM 221  N N   . GLY A 1 26  ? 21.569  -32.182 16.917  1.00 27.28 26  A 1 
ATOM 222  C CA  . GLY A 1 26  ? 20.897  -31.227 16.043  1.00 31.97 26  A 1 
ATOM 223  C C   . GLY A 1 26  ? 20.544  -29.963 16.816  1.00 32.35 26  A 1 
ATOM 224  O O   . GLY A 1 26  ? 19.830  -30.017 17.813  1.00 30.32 26  A 1 
ATOM 225  N N   . GLU A 1 27  ? 21.076  -28.843 16.360  1.00 30.02 27  A 1 
ATOM 226  C CA  . GLU A 1 27  ? 20.735  -27.503 16.828  1.00 32.99 27  A 1 
ATOM 227  C C   . GLU A 1 27  ? 19.217  -27.274 16.748  1.00 33.03 27  A 1 
ATOM 228  O O   . GLU A 1 27  ? 18.593  -27.404 15.690  1.00 31.28 27  A 1 
ATOM 229  C CB  . GLU A 1 27  ? 21.501  -26.475 15.984  1.00 31.66 27  A 1 
ATOM 230  C CG  . GLU A 1 27  ? 23.018  -26.532 16.242  1.00 27.69 27  A 1 
ATOM 231  C CD  . GLU A 1 27  ? 23.831  -25.627 15.304  1.00 25.14 27  A 1 
ATOM 232  O OE1 . GLU A 1 27  ? 24.920  -25.196 15.739  1.00 22.37 27  A 1 
ATOM 233  O OE2 . GLU A 1 27  ? 23.376  -25.418 14.158  1.00 26.89 27  A 1 
ATOM 234  N N   . ASN A 1 28  ? 18.605  -26.925 17.881  1.00 33.91 28  A 1 
ATOM 235  C CA  . ASN A 1 28  ? 17.195  -26.561 18.000  1.00 40.09 28  A 1 
ATOM 236  C C   . ASN A 1 28  ? 16.934  -25.237 17.258  1.00 40.77 28  A 1 
ATOM 237  O O   . ASN A 1 28  ? 17.073  -24.157 17.828  1.00 38.72 28  A 1 
ATOM 238  C CB  . ASN A 1 28  ? 16.827  -26.456 19.504  1.00 38.96 28  A 1 
ATOM 239  C CG  . ASN A 1 28  ? 15.968  -27.581 20.055  1.00 34.15 28  A 1 
ATOM 240  O OD1 . ASN A 1 28  ? 15.320  -28.336 19.360  1.00 31.33 28  A 1 
ATOM 241  N ND2 . ASN A 1 28  ? 15.893  -27.699 21.363  1.00 30.36 28  A 1 
ATOM 242  N N   . GLN A 1 29  ? 16.521  -25.306 15.998  1.00 47.02 29  A 1 
ATOM 243  C CA  . GLN A 1 29  ? 15.789  -24.200 15.381  1.00 51.56 29  A 1 
ATOM 244  C C   . GLN A 1 29  ? 14.447  -24.059 16.112  1.00 53.79 29  A 1 
ATOM 245  O O   . GLN A 1 29  ? 13.606  -24.960 16.078  1.00 50.78 29  A 1 
ATOM 246  C CB  . GLN A 1 29  ? 15.627  -24.407 13.866  1.00 48.94 29  A 1 
ATOM 247  C CG  . GLN A 1 29  ? 16.949  -24.162 13.114  1.00 43.72 29  A 1 
ATOM 248  C CD  . GLN A 1 29  ? 16.790  -24.210 11.596  1.00 37.66 29  A 1 
ATOM 249  O OE1 . GLN A 1 29  ? 15.731  -24.455 11.039  1.00 35.33 29  A 1 
ATOM 250  N NE2 . GLN A 1 29  ? 17.848  -23.969 10.854  1.00 35.72 29  A 1 
ATOM 251  N N   . GLY A 1 30  ? 14.299  -22.961 16.863  1.00 54.64 30  A 1 
ATOM 252  C CA  . GLY A 1 30  ? 13.292  -22.784 17.903  1.00 58.94 30  A 1 
ATOM 253  C C   . GLY A 1 30  ? 11.849  -22.866 17.405  1.00 60.73 30  A 1 
ATOM 254  O O   . GLY A 1 30  ? 11.330  -21.933 16.794  1.00 57.47 30  A 1 
ATOM 255  N N   . MET A 1 31  ? 11.167  -23.954 17.776  1.00 64.61 31  A 1 
ATOM 256  C CA  . MET A 1 31  ? 9.710   -23.933 17.888  1.00 69.97 31  A 1 
ATOM 257  C C   . MET A 1 31  ? 9.294   -22.936 18.985  1.00 73.67 31  A 1 
ATOM 258  O O   . MET A 1 31  ? 9.965   -22.865 20.016  1.00 69.19 31  A 1 
ATOM 259  C CB  . MET A 1 31  ? 9.161   -25.329 18.212  1.00 64.12 31  A 1 
ATOM 260  C CG  . MET A 1 31  ? 9.131   -26.253 16.991  1.00 56.65 31  A 1 
ATOM 261  S SD  . MET A 1 31  ? 8.207   -27.803 17.256  1.00 49.76 31  A 1 
ATOM 262  C CE  . MET A 1 31  ? 9.305   -28.645 18.434  1.00 44.92 31  A 1 
ATOM 263  N N   . PRO A 1 32  ? 8.202   -22.173 18.811  1.00 63.30 32  A 1 
ATOM 264  C CA  . PRO A 1 32  ? 7.716   -21.275 19.853  1.00 67.35 32  A 1 
ATOM 265  C C   . PRO A 1 32  ? 7.387   -22.074 21.127  1.00 71.31 32  A 1 
ATOM 266  O O   . PRO A 1 32  ? 6.859   -23.190 21.029  1.00 69.01 32  A 1 
ATOM 267  C CB  . PRO A 1 32  ? 6.484   -20.578 19.255  1.00 63.80 32  A 1 
ATOM 268  C CG  . PRO A 1 32  ? 6.001   -21.553 18.180  1.00 61.02 32  A 1 
ATOM 269  C CD  . PRO A 1 32  ? 7.291   -22.195 17.674  1.00 64.02 32  A 1 
ATOM 270  N N   . PRO A 1 33  ? 7.686   -21.518 22.318  1.00 73.38 33  A 1 
ATOM 271  C CA  . PRO A 1 33  ? 7.497   -22.224 23.577  1.00 76.86 33  A 1 
ATOM 272  C C   . PRO A 1 33  ? 6.023   -22.584 23.776  1.00 79.78 33  A 1 
ATOM 273  O O   . PRO A 1 33  ? 5.124   -21.767 23.549  1.00 77.31 33  A 1 
ATOM 274  C CB  . PRO A 1 33  ? 8.023   -21.285 24.667  1.00 73.70 33  A 1 
ATOM 275  C CG  . PRO A 1 33  ? 7.890   -19.905 24.031  1.00 70.75 33  A 1 
ATOM 276  C CD  . PRO A 1 33  ? 8.152   -20.169 22.555  1.00 73.88 33  A 1 
ATOM 277  N N   . ARG A 1 34  ? 5.757   -23.822 24.208  1.00 80.23 34  A 1 
ATOM 278  C CA  . ARG A 1 34  ? 4.391   -24.288 24.450  1.00 82.28 34  A 1 
ATOM 279  C C   . ARG A 1 34  ? 3.911   -23.850 25.835  1.00 84.58 34  A 1 
ATOM 280  O O   . ARG A 1 34  ? 4.700   -23.589 26.742  1.00 84.12 34  A 1 
ATOM 281  C CB  . ARG A 1 34  ? 4.324   -25.813 24.283  1.00 81.31 34  A 1 
ATOM 282  C CG  . ARG A 1 34  ? 4.811   -26.297 22.903  1.00 79.48 34  A 1 
ATOM 283  C CD  . ARG A 1 34  ? 4.929   -27.822 22.863  1.00 77.01 34  A 1 
ATOM 284  N NE  . ARG A 1 34  ? 5.943   -28.280 23.813  1.00 68.26 34  A 1 
ATOM 285  C CZ  . ARG A 1 34  ? 6.297   -29.524 24.076  1.00 61.20 34  A 1 
ATOM 286  N NH1 . ARG A 1 34  ? 5.771   -30.548 23.449  1.00 57.35 34  A 1 
ATOM 287  N NH2 . ARG A 1 34  ? 7.193   -29.734 24.997  1.00 54.47 34  A 1 
ATOM 288  N N   . VAL A 1 35  ? 2.599   -23.856 26.046  1.00 77.99 35  A 1 
ATOM 289  C CA  . VAL A 1 35  ? 1.961   -23.542 27.339  1.00 79.10 35  A 1 
ATOM 290  C C   . VAL A 1 35  ? 2.587   -24.325 28.504  1.00 81.79 35  A 1 
ATOM 291  O O   . VAL A 1 35  ? 2.767   -23.780 29.589  1.00 80.68 35  A 1 
ATOM 292  C CB  . VAL A 1 35  ? 0.446   -23.824 27.245  1.00 76.61 35  A 1 
ATOM 293  C CG1 . VAL A 1 35  ? -0.278  -23.672 28.585  1.00 71.12 35  A 1 
ATOM 294  C CG2 . VAL A 1 35  ? -0.221  -22.872 26.241  1.00 69.68 35  A 1 
ATOM 295  N N   . ILE A 1 36  ? 2.974   -25.583 28.279  1.00 84.53 36  A 1 
ATOM 296  C CA  . ILE A 1 36  ? 3.609   -26.434 29.290  1.00 85.58 36  A 1 
ATOM 297  C C   . ILE A 1 36  ? 5.031   -25.974 29.642  1.00 86.74 36  A 1 
ATOM 298  O O   . ILE A 1 36  ? 5.434   -26.071 30.803  1.00 84.98 36  A 1 
ATOM 299  C CB  . ILE A 1 36  ? 3.549   -27.912 28.838  1.00 84.59 36  A 1 
ATOM 300  C CG1 . ILE A 1 36  ? 3.813   -28.850 30.033  1.00 76.69 36  A 1 
ATOM 301  C CG2 . ILE A 1 36  ? 4.494   -28.215 27.660  1.00 74.09 36  A 1 
ATOM 302  C CD1 . ILE A 1 36  ? 3.371   -30.300 29.773  1.00 67.19 36  A 1 
ATOM 303  N N   . ASP A 1 37  ? 5.763   -25.415 28.678  1.00 81.74 37  A 1 
ATOM 304  C CA  . ASP A 1 37  ? 7.126   -24.924 28.886  1.00 82.14 37  A 1 
ATOM 305  C C   . ASP A 1 37  ? 7.091   -23.632 29.730  1.00 84.08 37  A 1 
ATOM 306  O O   . ASP A 1 37  ? 7.818   -23.508 30.720  1.00 83.89 37  A 1 
ATOM 307  C CB  . ASP A 1 37  ? 7.825   -24.747 27.520  1.00 80.08 37  A 1 
ATOM 308  C CG  . ASP A 1 37  ? 7.763   -25.999 26.613  1.00 78.14 37  A 1 
ATOM 309  O OD1 . ASP A 1 37  ? 7.972   -27.136 27.098  1.00 71.65 37  A 1 
ATOM 310  O OD2 . ASP A 1 37  ? 7.418   -25.857 25.416  1.00 71.63 37  A 1 
ATOM 311  N N   . ILE A 1 38  ? 6.142   -22.740 29.446  1.00 81.64 38  A 1 
ATOM 312  C CA  . ILE A 1 38  ? 5.867   -21.530 30.240  1.00 82.54 38  A 1 
ATOM 313  C C   . ILE A 1 38  ? 5.407   -21.899 31.656  1.00 84.36 38  A 1 
ATOM 314  O O   . ILE A 1 38  ? 5.879   -21.313 32.630  1.00 84.87 38  A 1 
ATOM 315  C CB  . ILE A 1 38  ? 4.814   -20.646 29.531  1.00 83.19 38  A 1 
ATOM 316  C CG1 . ILE A 1 38  ? 5.301   -20.211 28.129  1.00 81.01 38  A 1 
ATOM 317  C CG2 . ILE A 1 38  ? 4.473   -19.402 30.378  1.00 79.02 38  A 1 
ATOM 318  C CD1 . ILE A 1 38  ? 4.179   -19.648 27.253  1.00 74.32 38  A 1 
ATOM 319  N N   . ALA A 1 39  ? 4.524   -22.889 31.795  1.00 85.07 39  A 1 
ATOM 320  C CA  . ALA A 1 39  ? 4.023   -23.355 33.088  1.00 85.14 39  A 1 
ATOM 321  C C   . ALA A 1 39  ? 5.150   -23.850 34.001  1.00 86.47 39  A 1 
ATOM 322  O O   . ALA A 1 39  ? 5.168   -23.525 35.189  1.00 86.86 39  A 1 
ATOM 323  C CB  . ALA A 1 39  ? 2.992   -24.460 32.838  1.00 85.49 39  A 1 
ATOM 324  N N   . LYS A 1 40  ? 6.116   -24.574 33.427  1.00 85.59 40  A 1 
ATOM 325  C CA  . LYS A 1 40  ? 7.286   -25.086 34.142  1.00 86.04 40  A 1 
ATOM 326  C C   . LYS A 1 40  ? 8.178   -23.954 34.657  1.00 87.10 40  A 1 
ATOM 327  O O   . LYS A 1 40  ? 8.572   -23.985 35.813  1.00 86.05 40  A 1 
ATOM 328  C CB  . LYS A 1 40  ? 8.041   -26.054 33.218  1.00 86.44 40  A 1 
ATOM 329  C CG  . LYS A 1 40  ? 9.169   -26.791 33.953  1.00 78.29 40  A 1 
ATOM 330  C CD  . LYS A 1 40  ? 9.879   -27.772 33.008  1.00 74.88 40  A 1 
ATOM 331  C CE  . LYS A 1 40  ? 10.997  -28.497 33.768  1.00 67.00 40  A 1 
ATOM 332  N NZ  . LYS A 1 40  ? 11.751  -29.422 32.884  1.00 59.30 40  A 1 
ATOM 333  N N   . VAL A 1 41  ? 8.474   -22.950 33.831  1.00 87.05 41  A 1 
ATOM 334  C CA  . VAL A 1 41  ? 9.314   -21.800 34.225  1.00 87.07 41  A 1 
ATOM 335  C C   . VAL A 1 41  ? 8.577   -20.861 35.189  1.00 88.08 41  A 1 
ATOM 336  O O   . VAL A 1 41  ? 9.174   -20.304 36.109  1.00 85.49 41  A 1 
ATOM 337  C CB  . VAL A 1 41  ? 9.808   -21.044 32.975  1.00 86.89 41  A 1 
ATOM 338  C CG1 . VAL A 1 41  ? 10.674  -19.830 33.332  1.00 82.31 41  A 1 
ATOM 339  C CG2 . VAL A 1 41  ? 10.659  -21.960 32.087  1.00 80.82 41  A 1 
ATOM 340  N N   . ALA A 1 42  ? 7.274   -20.693 35.017  1.00 86.92 42  A 1 
ATOM 341  C CA  . ALA A 1 42  ? 6.450   -19.864 35.894  1.00 85.60 42  A 1 
ATOM 342  C C   . ALA A 1 42  ? 6.108   -20.535 37.237  1.00 86.65 42  A 1 
ATOM 343  O O   . ALA A 1 42  ? 5.616   -19.845 38.133  1.00 85.31 42  A 1 
ATOM 344  C CB  . ALA A 1 42  ? 5.191   -19.448 35.126  1.00 86.63 42  A 1 
ATOM 345  N N   . GLU A 1 43  ? 6.382   -21.837 37.390  1.00 85.04 43  A 1 
ATOM 346  C CA  . GLU A 1 43  ? 6.030   -22.666 38.551  1.00 88.22 43  A 1 
ATOM 347  C C   . GLU A 1 43  ? 4.525   -22.633 38.864  1.00 88.40 43  A 1 
ATOM 348  O O   . GLU A 1 43  ? 4.092   -22.452 40.000  1.00 83.19 43  A 1 
ATOM 349  C CB  . GLU A 1 43  ? 6.880   -22.305 39.773  1.00 87.80 43  A 1 
ATOM 350  C CG  . GLU A 1 43  ? 8.392   -22.378 39.541  1.00 84.36 43  A 1 
ATOM 351  C CD  . GLU A 1 43  ? 9.169   -21.807 40.729  1.00 78.92 43  A 1 
ATOM 352  O OE1 . GLU A 1 43  ? 10.303  -22.278 40.963  1.00 71.28 43  A 1 
ATOM 353  O OE2 . GLU A 1 43  ? 8.635   -20.854 41.352  1.00 70.79 43  A 1 
ATOM 354  N N   . VAL A 1 44  ? 3.715   -22.764 37.827  1.00 85.36 44  A 1 
ATOM 355  C CA  . VAL A 1 44  ? 2.246   -22.791 37.917  1.00 86.36 44  A 1 
ATOM 356  C C   . VAL A 1 44  ? 1.674   -23.920 37.054  1.00 87.63 44  A 1 
ATOM 357  O O   . VAL A 1 44  ? 2.375   -24.515 36.236  1.00 84.61 44  A 1 
ATOM 358  C CB  . VAL A 1 44  ? 1.618   -21.437 37.534  1.00 86.94 44  A 1 
ATOM 359  C CG1 . VAL A 1 44  ? 2.048   -20.303 38.472  1.00 81.04 44  A 1 
ATOM 360  C CG2 . VAL A 1 44  ? 1.918   -21.035 36.086  1.00 80.42 44  A 1 
ATOM 361  N N   . SER A 1 45  ? 0.389   -24.220 37.201  1.00 88.16 45  A 1 
ATOM 362  C CA  . SER A 1 45  ? -0.253  -25.230 36.355  1.00 88.48 45  A 1 
ATOM 363  C C   . SER A 1 45  ? -0.406  -24.751 34.899  1.00 87.67 45  A 1 
ATOM 364  O O   . SER A 1 45  ? -0.634  -23.558 34.664  1.00 86.32 45  A 1 
ATOM 365  C CB  . SER A 1 45  ? -1.596  -25.664 36.947  1.00 87.26 45  A 1 
ATOM 366  O OG  . SER A 1 45  ? -2.566  -24.645 36.825  1.00 80.93 45  A 1 
ATOM 367  N N   . PRO A 1 46  ? -0.373  -25.657 33.896  1.00 83.81 46  A 1 
ATOM 368  C CA  . PRO A 1 46  ? -0.688  -25.304 32.506  1.00 84.28 46  A 1 
ATOM 369  C C   . PRO A 1 46  ? -2.067  -24.646 32.340  1.00 85.21 46  A 1 
ATOM 370  O O   . PRO A 1 46  ? -2.237  -23.757 31.505  1.00 83.53 46  A 1 
ATOM 371  C CB  . PRO A 1 46  ? -0.605  -26.621 31.726  1.00 84.25 46  A 1 
ATOM 372  C CG  . PRO A 1 46  ? 0.384   -27.454 32.537  1.00 82.71 46  A 1 
ATOM 373  C CD  . PRO A 1 46  ? 0.082   -27.039 33.980  1.00 83.62 46  A 1 
ATOM 374  N N   . ALA A 1 47  ? -3.033  -25.022 33.182  1.00 87.76 47  A 1 
ATOM 375  C CA  . ALA A 1 47  ? -4.349  -24.386 33.221  1.00 87.64 47  A 1 
ATOM 376  C C   . ALA A 1 47  ? -4.263  -22.908 33.649  1.00 87.53 47  A 1 
ATOM 377  O O   . ALA A 1 47  ? -4.895  -22.057 33.029  1.00 84.65 47  A 1 
ATOM 378  C CB  . ALA A 1 47  ? -5.258  -25.193 34.153  1.00 86.83 47  A 1 
ATOM 379  N N   . ALA A 1 48  ? -3.429  -22.576 34.652  1.00 81.37 48  A 1 
ATOM 380  C CA  . ALA A 1 48  ? -3.208  -21.191 35.072  1.00 80.48 48  A 1 
ATOM 381  C C   . ALA A 1 48  ? -2.541  -20.354 33.965  1.00 80.94 48  A 1 
ATOM 382  O O   . ALA A 1 48  ? -2.941  -19.212 33.734  1.00 79.29 48  A 1 
ATOM 383  C CB  . ALA A 1 48  ? -2.379  -21.187 36.360  1.00 81.64 48  A 1 
ATOM 384  N N   . VAL A 1 49  ? -1.573  -20.940 33.231  1.00 84.02 49  A 1 
ATOM 385  C CA  . VAL A 1 49  ? -0.967  -20.291 32.056  1.00 82.29 49  A 1 
ATOM 386  C C   . VAL A 1 49  ? -2.015  -20.054 30.972  1.00 82.16 49  A 1 
ATOM 387  O O   . VAL A 1 49  ? -2.121  -18.940 30.467  1.00 80.44 49  A 1 
ATOM 388  C CB  . VAL A 1 49  ? 0.215   -21.101 31.493  1.00 82.19 49  A 1 
ATOM 389  C CG1 . VAL A 1 49  ? 0.835   -20.428 30.263  1.00 72.62 49  A 1 
ATOM 390  C CG2 . VAL A 1 49  ? 1.320   -21.242 32.541  1.00 72.49 49  A 1 
ATOM 391  N N   . SER A 1 50  ? -2.830  -21.058 30.660  1.00 83.71 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? -3.904  -20.923 29.669  1.00 81.37 50  A 1 
ATOM 393  C C   . SER A 1 50  ? -4.906  -19.828 30.057  1.00 80.44 50  A 1 
ATOM 394  O O   . SER A 1 50  ? -5.253  -18.997 29.221  1.00 79.05 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? -4.613  -22.267 29.487  1.00 80.02 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -5.581  -22.176 28.462  1.00 70.15 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? -5.322  -19.764 31.331  1.00 78.41 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? -6.211  -18.703 31.823  1.00 76.13 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? -5.556  -17.317 31.715  1.00 76.12 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? -6.197  -16.379 31.246  1.00 75.69 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? -6.617  -19.003 33.278  1.00 77.78 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? -7.568  -20.201 33.458  1.00 76.40 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? -7.725  -20.509 34.946  1.00 70.07 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? -8.956  -19.931 32.879  1.00 70.14 51  A 1 
ATOM 405  N N   . ALA A 1 52  ? -4.274  -17.195 32.092  1.00 82.64 52  A 1 
ATOM 406  C CA  . ALA A 1 52  ? -3.545  -15.930 32.019  1.00 79.81 52  A 1 
ATOM 407  C C   . ALA A 1 52  ? -3.346  -15.443 30.574  1.00 78.34 52  A 1 
ATOM 408  O O   . ALA A 1 52  ? -3.627  -14.281 30.283  1.00 76.40 52  A 1 
ATOM 409  C CB  . ALA A 1 52  ? -2.206  -16.095 32.746  1.00 81.64 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? -2.917  -16.334 29.669  1.00 79.32 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? -2.692  -16.020 28.249  1.00 74.98 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? -3.990  -15.697 27.492  1.00 72.55 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -3.960  -14.926 26.541  1.00 69.37 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? -1.972  -17.200 27.568  1.00 75.21 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? -0.521  -17.464 28.015  1.00 72.66 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 0.009   -18.700 27.283  1.00 68.79 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 0.417   -16.298 27.715  1.00 68.12 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? -5.123  -16.253 27.929  1.00 76.81 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? -6.443  -15.984 27.339  1.00 73.53 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? -7.256  -14.932 28.118  1.00 72.00 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? -8.452  -14.787 27.873  1.00 69.03 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? -7.207  -17.308 27.179  1.00 72.11 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? -6.580  -18.218 26.146  1.00 69.10 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? -6.678  -17.990 24.957  1.00 64.49 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? -5.939  -19.284 26.556  1.00 62.84 54  A 1 
ATOM 426  N N   . ASN A 1 55  ? -6.628  -14.232 29.070  1.00 73.60 55  A 1 
ATOM 427  C CA  . ASN A 1 55  ? -7.248  -13.202 29.912  1.00 72.88 55  A 1 
ATOM 428  C C   . ASN A 1 55  ? -8.555  -13.650 30.611  1.00 74.91 55  A 1 
ATOM 429  O O   . ASN A 1 55  ? -9.485  -12.863 30.793  1.00 71.62 55  A 1 
ATOM 430  C CB  . ASN A 1 55  ? -7.371  -11.899 29.101  1.00 68.25 55  A 1 
ATOM 431  C CG  . ASN A 1 55  ? -7.508  -10.675 29.988  1.00 62.43 55  A 1 
ATOM 432  O OD1 . ASN A 1 55  ? -6.998  -10.617 31.101  1.00 59.07 55  A 1 
ATOM 433  N ND2 . ASN A 1 55  ? -8.166  -9.642  29.513  1.00 55.57 55  A 1 
ATOM 434  N N   . LYS A 1 56  ? -8.640  -14.921 31.022  1.00 72.96 56  A 1 
ATOM 435  C CA  . LYS A 1 56  ? -9.795  -15.474 31.742  1.00 75.18 56  A 1 
ATOM 436  C C   . LYS A 1 56  ? -9.649  -15.290 33.256  1.00 76.60 56  A 1 
ATOM 437  O O   . LYS A 1 56  ? -8.541  -15.193 33.793  1.00 74.39 56  A 1 
ATOM 438  C CB  . LYS A 1 56  ? -10.032 -16.943 31.347  1.00 72.81 56  A 1 
ATOM 439  C CG  . LYS A 1 56  ? -10.455 -17.076 29.873  1.00 70.51 56  A 1 
ATOM 440  C CD  . LYS A 1 56  ? -10.830 -18.522 29.517  1.00 67.82 56  A 1 
ATOM 441  C CE  . LYS A 1 56  ? -11.254 -18.586 28.044  1.00 60.91 56  A 1 
ATOM 442  N NZ  . LYS A 1 56  ? -11.693 -19.950 27.642  1.00 54.54 56  A 1 
ATOM 443  N N   . THR A 1 57  ? -10.782 -15.263 33.966  1.00 77.85 57  A 1 
ATOM 444  C CA  . THR A 1 57  ? -10.835 -15.237 35.433  1.00 80.25 57  A 1 
ATOM 445  C C   . THR A 1 57  ? -10.313 -16.552 36.032  1.00 81.10 57  A 1 
ATOM 446  O O   . THR A 1 57  ? -10.269 -17.578 35.355  1.00 75.44 57  A 1 
ATOM 447  C CB  . THR A 1 57  ? -12.259 -14.931 35.929  1.00 77.78 57  A 1 
ATOM 448  O OG1 . THR A 1 57  ? -13.164 -15.854 35.388  1.00 72.82 57  A 1 
ATOM 449  C CG2 . THR A 1 57  ? -12.728 -13.541 35.507  1.00 71.78 57  A 1 
ATOM 450  N N   . GLY A 1 58  ? -9.872  -16.517 37.294  1.00 80.63 58  A 1 
ATOM 451  C CA  . GLY A 1 58  ? -9.340  -17.695 37.996  1.00 81.59 58  A 1 
ATOM 452  C C   . GLY A 1 58  ? -7.834  -17.655 38.287  1.00 83.37 58  A 1 
ATOM 453  O O   . GLY A 1 58  ? -7.295  -18.599 38.854  1.00 79.02 58  A 1 
ATOM 454  N N   . VAL A 1 59  ? -7.139  -16.572 37.939  1.00 80.93 59  A 1 
ATOM 455  C CA  . VAL A 1 59  ? -5.718  -16.327 38.245  1.00 82.20 59  A 1 
ATOM 456  C C   . VAL A 1 59  ? -5.570  -14.921 38.830  1.00 82.40 59  A 1 
ATOM 457  O O   . VAL A 1 59  ? -6.081  -13.961 38.251  1.00 79.32 59  A 1 
ATOM 458  C CB  . VAL A 1 59  ? -4.839  -16.498 36.990  1.00 80.76 59  A 1 
ATOM 459  C CG1 . VAL A 1 59  ? -3.351  -16.343 37.317  1.00 69.92 59  A 1 
ATOM 460  C CG2 . VAL A 1 59  ? -5.006  -17.882 36.353  1.00 71.07 59  A 1 
ATOM 461  N N   . SER A 1 60  ? -4.862  -14.788 39.969  1.00 85.43 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? -4.630  -13.475 40.589  1.00 84.45 60  A 1 
ATOM 463  C C   . SER A 1 60  ? -3.767  -12.569 39.700  1.00 83.39 60  A 1 
ATOM 464  O O   . SER A 1 60  ? -2.896  -13.049 38.972  1.00 82.68 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? -4.007  -13.620 41.983  1.00 84.85 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? -2.648  -14.027 41.912  1.00 80.03 60  A 1 
ATOM 467  N N   . ASP A 1 61  ? -3.916  -11.248 39.802  1.00 82.66 61  A 1 
ATOM 468  C CA  . ASP A 1 61  ? -3.164  -10.297 38.963  1.00 81.85 61  A 1 
ATOM 469  C C   . ASP A 1 61  ? -1.643  -10.378 39.143  1.00 82.14 61  A 1 
ATOM 470  O O   . ASP A 1 61  ? -0.878  -10.110 38.212  1.00 79.94 61  A 1 
ATOM 471  C CB  . ASP A 1 61  ? -3.618  -8.865  39.270  1.00 78.80 61  A 1 
ATOM 472  C CG  . ASP A 1 61  ? -5.082  -8.636  38.904  1.00 72.72 61  A 1 
ATOM 473  O OD1 . ASP A 1 61  ? -5.529  -9.264  37.911  1.00 66.24 61  A 1 
ATOM 474  O OD2 . ASP A 1 61  ? -5.718  -7.889  39.666  1.00 65.06 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -1.177  -10.781 40.331  1.00 83.64 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? 0.244   -11.018 40.596  1.00 84.92 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? 0.763   -12.218 39.797  1.00 85.99 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? 1.801   -12.113 39.148  1.00 83.30 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? 0.461   -11.183 42.112  1.00 84.46 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? 1.952   -11.265 42.480  1.00 78.13 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? 2.151   -11.388 44.003  1.00 73.20 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? 3.641   -11.481 44.349  1.00 64.98 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? 3.875   -11.628 45.809  1.00 56.78 62  A 1 
ATOM 484  N N   . VAL A 1 63  ? 0.035   -13.329 39.815  1.00 84.78 63  A 1 
ATOM 485  C CA  . VAL A 1 63  ? 0.398   -14.553 39.087  1.00 84.46 63  A 1 
ATOM 486  C C   . VAL A 1 63  ? 0.242   -14.347 37.578  1.00 85.19 63  A 1 
ATOM 487  O O   . VAL A 1 63  ? 1.123   -14.744 36.817  1.00 83.57 63  A 1 
ATOM 488  C CB  . VAL A 1 63  ? -0.429  -15.752 39.594  1.00 84.85 63  A 1 
ATOM 489  C CG1 . VAL A 1 63  ? -0.151  -17.030 38.801  1.00 79.10 63  A 1 
ATOM 490  C CG2 . VAL A 1 63  ? -0.104  -16.049 41.063  1.00 78.00 63  A 1 
ATOM 491  N N   . ARG A 1 64  ? -0.805  -13.651 37.139  1.00 84.37 64  A 1 
ATOM 492  C CA  . ARG A 1 64  ? -1.020  -13.297 35.728  1.00 82.26 64  A 1 
ATOM 493  C C   . ARG A 1 64  ? 0.160   -12.501 35.169  1.00 82.06 64  A 1 
ATOM 494  O O   . ARG A 1 64  ? 0.706   -12.879 34.138  1.00 81.16 64  A 1 
ATOM 495  C CB  . ARG A 1 64  ? -2.356  -12.545 35.583  1.00 80.92 64  A 1 
ATOM 496  C CG  . ARG A 1 64  ? -2.700  -12.273 34.112  1.00 76.58 64  A 1 
ATOM 497  C CD  . ARG A 1 64  ? -4.038  -11.528 33.957  1.00 75.47 64  A 1 
ATOM 498  N NE  . ARG A 1 64  ? -5.206  -12.381 34.281  1.00 70.02 64  A 1 
ATOM 499  C CZ  . ARG A 1 64  ? -6.257  -12.072 35.020  1.00 66.96 64  A 1 
ATOM 500  N NH1 . ARG A 1 64  ? -6.384  -10.914 35.611  1.00 59.62 64  A 1 
ATOM 501  N NH2 . ARG A 1 64  ? -7.221  -12.933 35.175  1.00 61.03 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? 0.614   -11.458 35.873  1.00 80.29 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 1.788   -10.660 35.470  1.00 79.62 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 3.069   -11.495 35.395  1.00 80.90 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 3.816   -11.344 34.435  1.00 79.83 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 1.960   -9.459  36.411  1.00 78.37 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 1.003   -8.320  36.038  1.00 72.24 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 1.195   -7.091  36.936  1.00 69.92 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 0.511   -7.226  38.239  1.00 61.05 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 0.532   -6.335  39.222  1.00 53.49 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 1.283   -5.265  39.171  1.00 49.52 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? -0.215  -6.492  40.278  1.00 47.37 65  A 1 
ATOM 513  N N   . LYS A 1 66  ? 3.302   -12.404 36.355  1.00 82.30 66  A 1 
ATOM 514  C CA  . LYS A 1 66  ? 4.447   -13.337 36.334  1.00 82.66 66  A 1 
ATOM 515  C C   . LYS A 1 66  ? 4.418   -14.217 35.070  1.00 84.62 66  A 1 
ATOM 516  O O   . LYS A 1 66  ? 5.416   -14.289 34.364  1.00 83.22 66  A 1 
ATOM 517  C CB  . LYS A 1 66  ? 4.476   -14.178 37.637  1.00 83.20 66  A 1 
ATOM 518  C CG  . LYS A 1 66  ? 5.712   -15.108 37.748  1.00 82.67 66  A 1 
ATOM 519  C CD  . LYS A 1 66  ? 5.731   -16.021 39.004  1.00 79.75 66  A 1 
ATOM 520  C CE  . LYS A 1 66  ? 6.970   -16.940 38.981  1.00 72.75 66  A 1 
ATOM 521  N NZ  . LYS A 1 66  ? 7.013   -18.020 40.016  1.00 68.17 66  A 1 
ATOM 522  N N   . ILE A 1 67  ? 3.282   -14.828 34.766  1.00 85.16 67  A 1 
ATOM 523  C CA  . ILE A 1 67  ? 3.108   -15.707 33.597  1.00 84.57 67  A 1 
ATOM 524  C C   . ILE A 1 67  ? 3.332   -14.945 32.286  1.00 83.99 67  A 1 
ATOM 525  O O   . ILE A 1 67  ? 4.076   -15.419 31.432  1.00 82.53 67  A 1 
ATOM 526  C CB  . ILE A 1 67  ? 1.708   -16.359 33.624  1.00 86.25 67  A 1 
ATOM 527  C CG1 . ILE A 1 67  ? 1.603   -17.369 34.791  1.00 83.95 67  A 1 
ATOM 528  C CG2 . ILE A 1 67  ? 1.399   -17.066 32.292  1.00 82.09 67  A 1 
ATOM 529  C CD1 . ILE A 1 67  ? 0.161   -17.783 35.111  1.00 78.83 67  A 1 
ATOM 530  N N   . LEU A 1 68  ? 2.722   -13.772 32.124  1.00 81.40 68  A 1 
ATOM 531  C CA  . LEU A 1 68  ? 2.852   -12.968 30.904  1.00 78.42 68  A 1 
ATOM 532  C C   . LEU A 1 68  ? 4.296   -12.502 30.680  1.00 78.69 68  A 1 
ATOM 533  O O   . LEU A 1 68  ? 4.795   -12.592 29.561  1.00 76.57 68  A 1 
ATOM 534  C CB  . LEU A 1 68  ? 1.884   -11.770 30.966  1.00 76.40 68  A 1 
ATOM 535  C CG  . LEU A 1 68  ? 0.387   -12.137 30.903  1.00 71.97 68  A 1 
ATOM 536  C CD1 . LEU A 1 68  ? -0.461  -10.879 31.090  1.00 68.10 68  A 1 
ATOM 537  C CD2 . LEU A 1 68  ? -0.007  -12.787 29.581  1.00 65.81 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? 4.992   -12.075 31.742  1.00 80.95 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? 6.405   -11.691 31.664  1.00 80.39 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? 7.306   -12.838 31.203  1.00 82.27 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? 8.120   -12.656 30.300  1.00 81.01 69  A 1 
ATOM 542  N N   . ILE A 1 70  ? 7.120   -14.038 31.763  1.00 81.89 70  A 1 
ATOM 543  C CA  . ILE A 1 70  ? 7.875   -15.240 31.377  1.00 82.65 70  A 1 
ATOM 544  C C   . ILE A 1 70  ? 7.548   -15.658 29.940  1.00 82.72 70  A 1 
ATOM 545  O O   . ILE A 1 70  ? 8.458   -15.946 29.167  1.00 81.58 70  A 1 
ATOM 546  C CB  . ILE A 1 70  ? 7.612   -16.374 32.395  1.00 85.12 70  A 1 
ATOM 547  C CG1 . ILE A 1 70  ? 8.304   -16.014 33.733  1.00 83.49 70  A 1 
ATOM 548  C CG2 . ILE A 1 70  ? 8.113   -17.736 31.875  1.00 81.62 70  A 1 
ATOM 549  C CD1 . ILE A 1 70  ? 7.882   -16.895 34.908  1.00 77.44 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? 6.279   -15.646 29.546  1.00 81.89 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? 5.866   -15.976 28.187  1.00 78.85 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? 6.539   -15.060 27.150  1.00 78.12 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? 7.077   -15.544 26.155  1.00 76.61 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? 4.334   -15.890 28.118  1.00 78.32 71  A 1 
ATOM 555  N N   . THR A 1 72  ? 6.589   -13.753 27.423  1.00 78.36 72  A 1 
ATOM 556  C CA  . THR A 1 72  ? 7.266   -12.763 26.574  1.00 74.59 72  A 1 
ATOM 557  C C   . THR A 1 72  ? 8.773   -13.018 26.502  1.00 74.23 72  A 1 
ATOM 558  O O   . THR A 1 72  ? 9.332   -13.039 25.409  1.00 70.62 72  A 1 
ATOM 559  C CB  . THR A 1 72  ? 6.995   -11.339 27.079  1.00 71.77 72  A 1 
ATOM 560  O OG1 . THR A 1 72  ? 5.611   -11.102 27.147  1.00 65.26 72  A 1 
ATOM 561  C CG2 . THR A 1 72  ? 7.577   -10.268 26.154  1.00 63.33 72  A 1 
ATOM 562  N N   . GLN A 1 73  ? 9.441   -13.276 27.635  1.00 77.81 73  A 1 
ATOM 563  C CA  . GLN A 1 73  ? 10.881  -13.574 27.683  1.00 77.78 73  A 1 
ATOM 564  C C   . GLN A 1 73  ? 11.253  -14.850 26.920  1.00 78.01 73  A 1 
ATOM 565  O O   . GLN A 1 73  ? 12.316  -14.921 26.310  1.00 75.25 73  A 1 
ATOM 566  C CB  . GLN A 1 73  ? 11.328  -13.718 29.142  1.00 76.60 73  A 1 
ATOM 567  C CG  . GLN A 1 73  ? 11.428  -12.364 29.859  1.00 72.31 73  A 1 
ATOM 568  C CD  . GLN A 1 73  ? 11.745  -12.512 31.346  1.00 68.57 73  A 1 
ATOM 569  O OE1 . GLN A 1 73  ? 11.813  -13.590 31.914  1.00 63.38 73  A 1 
ATOM 570  N NE2 . GLN A 1 73  ? 11.955  -11.419 32.045  1.00 58.84 73  A 1 
ATOM 571  N N   . MET A 1 74  ? 10.375  -15.846 26.924  1.00 75.80 74  A 1 
ATOM 572  C CA  . MET A 1 74  ? 10.558  -17.094 26.182  1.00 76.17 74  A 1 
ATOM 573  C C   . MET A 1 74  ? 10.253  -16.959 24.681  1.00 75.31 74  A 1 
ATOM 574  O O   . MET A 1 74  ? 10.366  -17.941 23.952  1.00 71.12 74  A 1 
ATOM 575  C CB  . MET A 1 74  ? 9.712   -18.193 26.835  1.00 78.49 74  A 1 
ATOM 576  C CG  . MET A 1 74  ? 10.231  -18.565 28.234  1.00 79.51 74  A 1 
ATOM 577  S SD  . MET A 1 74  ? 9.251   -19.830 29.079  1.00 78.68 74  A 1 
ATOM 578  C CE  . MET A 1 74  ? 9.740   -21.299 28.132  1.00 70.10 74  A 1 
ATOM 579  N N   . GLY A 1 75  ? 9.858   -15.777 24.205  1.00 75.12 75  A 1 
ATOM 580  C CA  . GLY A 1 75  ? 9.492   -15.574 22.805  1.00 72.28 75  A 1 
ATOM 581  C C   . GLY A 1 75  ? 8.163   -16.228 22.419  1.00 71.50 75  A 1 
ATOM 582  O O   . GLY A 1 75  ? 7.954   -16.554 21.251  1.00 67.64 75  A 1 
ATOM 583  N N   . TYR A 1 76  ? 7.267   -16.447 23.391  1.00 71.44 76  A 1 
ATOM 584  C CA  . TYR A 1 76  ? 5.925   -16.939 23.098  1.00 68.95 76  A 1 
ATOM 585  C C   . TYR A 1 76  ? 5.185   -15.884 22.275  1.00 66.09 76  A 1 
ATOM 586  O O   . TYR A 1 76  ? 4.672   -14.898 22.804  1.00 63.18 76  A 1 
ATOM 587  C CB  . TYR A 1 76  ? 5.174   -17.289 24.387  1.00 68.97 76  A 1 
ATOM 588  C CG  . TYR A 1 76  ? 3.849   -18.002 24.154  1.00 68.22 76  A 1 
ATOM 589  C CD1 . TYR A 1 76  ? 2.631   -17.300 24.224  1.00 63.66 76  A 1 
ATOM 590  C CD2 . TYR A 1 76  ? 3.838   -19.381 23.866  1.00 63.14 76  A 1 
ATOM 591  C CE1 . TYR A 1 76  ? 1.411   -17.973 24.016  1.00 61.66 76  A 1 
ATOM 592  C CE2 . TYR A 1 76  ? 2.619   -20.055 23.655  1.00 61.75 76  A 1 
ATOM 593  C CZ  . TYR A 1 76  ? 1.402   -19.354 23.732  1.00 66.67 76  A 1 
ATOM 594  O OH  . TYR A 1 76  ? 0.225   -20.004 23.531  1.00 66.04 76  A 1 
ATOM 595  N N   . LYS A 1 77  ? 5.137   -16.104 20.976  1.00 61.46 77  A 1 
ATOM 596  C CA  . LYS A 1 77  ? 4.250   -15.366 20.085  1.00 58.32 77  A 1 
ATOM 597  C C   . LYS A 1 77  ? 2.836   -15.872 20.341  1.00 55.68 77  A 1 
ATOM 598  O O   . LYS A 1 77  ? 2.371   -16.793 19.671  1.00 50.75 77  A 1 
ATOM 599  C CB  . LYS A 1 77  ? 4.673   -15.513 18.612  1.00 53.82 77  A 1 
ATOM 600  C CG  . LYS A 1 77  ? 6.007   -14.817 18.307  1.00 49.02 77  A 1 
ATOM 601  C CD  . LYS A 1 77  ? 6.306   -14.841 16.802  1.00 46.64 77  A 1 
ATOM 602  C CE  . LYS A 1 77  ? 7.633   -14.126 16.514  1.00 40.72 77  A 1 
ATOM 603  N NZ  . LYS A 1 77  ? 7.924   -14.063 15.056  1.00 36.61 77  A 1 
ATOM 604  N N   . ASN A 1 78  ? 2.167   -15.282 21.322  1.00 51.90 78  A 1 
ATOM 605  C CA  . ASN A 1 78  ? 0.721   -15.266 21.248  1.00 51.49 78  A 1 
ATOM 606  C C   . ASN A 1 78  ? 0.423   -14.554 19.926  1.00 50.57 78  A 1 
ATOM 607  O O   . ASN A 1 78  ? 0.820   -13.401 19.748  1.00 47.82 78  A 1 
ATOM 608  C CB  . ASN A 1 78  ? 0.110   -14.544 22.472  1.00 47.73 78  A 1 
ATOM 609  C CG  . ASN A 1 78  ? -0.974  -15.333 23.194  1.00 44.27 78  A 1 
ATOM 610  O OD1 . ASN A 1 78  ? -1.297  -16.468 22.894  1.00 41.08 78  A 1 
ATOM 611  N ND2 . ASN A 1 78  ? -1.573  -14.752 24.210  1.00 39.43 78  A 1 
ATOM 612  N N   . SER A 1 79  ? -0.245  -15.220 18.993  1.00 40.68 79  A 1 
ATOM 613  C CA  . SER A 1 79  ? -1.174  -14.486 18.142  1.00 39.80 79  A 1 
ATOM 614  C C   . SER A 1 79  ? -2.087  -13.791 19.139  1.00 40.03 79  A 1 
ATOM 615  O O   . SER A 1 79  ? -2.936  -14.458 19.730  1.00 36.54 79  A 1 
ATOM 616  C CB  . SER A 1 79  ? -1.977  -15.452 17.266  1.00 35.12 79  A 1 
ATOM 617  O OG  . SER A 1 79  ? -1.111  -16.359 16.618  1.00 32.02 79  A 1 
ATOM 618  N N   . PHE A 1 80  ? -1.785  -12.518 19.478  1.00 41.15 80  A 1 
ATOM 619  C CA  . PHE A 1 80  ? -2.566  -11.771 20.457  1.00 40.96 80  A 1 
ATOM 620  C C   . PHE A 1 80  ? -4.025  -11.975 20.053  1.00 40.83 80  A 1 
ATOM 621  O O   . PHE A 1 80  ? -4.361  -11.665 18.910  1.00 38.30 80  A 1 
ATOM 622  C CB  . PHE A 1 80  ? -2.184  -10.286 20.446  1.00 37.34 80  A 1 
ATOM 623  C CG  . PHE A 1 80  ? -0.912  -9.957  21.206  1.00 34.13 80  A 1 
ATOM 624  C CD1 . PHE A 1 80  ? -0.965  -9.700  22.589  1.00 31.66 80  A 1 
ATOM 625  C CD2 . PHE A 1 80  ? 0.323   -9.885  20.537  1.00 30.81 80  A 1 
ATOM 626  C CE1 . PHE A 1 80  ? 0.206   -9.370  23.294  1.00 29.17 80  A 1 
ATOM 627  C CE2 . PHE A 1 80  ? 1.495   -9.559  21.242  1.00 28.90 80  A 1 
ATOM 628  C CZ  . PHE A 1 80  ? 1.437   -9.298  22.620  1.00 30.25 80  A 1 
ATOM 629  N N   . PRO A 1 81  ? -4.874  -12.577 20.911  1.00 36.09 81  A 1 
ATOM 630  C CA  . PRO A 1 81  ? -6.295  -12.566 20.619  1.00 35.83 81  A 1 
ATOM 631  C C   . PRO A 1 81  ? -6.652  -11.108 20.359  1.00 36.40 81  A 1 
ATOM 632  O O   . PRO A 1 81  ? -6.081  -10.225 20.999  1.00 34.74 81  A 1 
ATOM 633  C CB  . PRO A 1 81  ? -6.997  -13.125 21.863  1.00 32.64 81  A 1 
ATOM 634  C CG  . PRO A 1 81  ? -5.892  -13.803 22.659  1.00 31.94 81  A 1 
ATOM 635  C CD  . PRO A 1 81  ? -4.629  -13.039 22.258  1.00 33.30 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? -7.573  -10.860 19.443  1.00 35.47 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? -8.100  -9.540  19.040  1.00 35.26 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? -8.772  -8.731  20.187  1.00 36.19 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? -9.801  -8.077  20.021  1.00 34.50 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? -9.112  -9.768  17.910  1.00 32.68 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? -8.587  -10.433 16.626  1.00 28.68 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? -9.786  -10.703 15.705  1.00 25.36 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? -9.861  -10.069 14.644  1.00 22.61 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? -10.676 -11.465 16.148  1.00 23.40 82  A 1 
ATOM 645  N N   . GLN A 1 83  ? -8.219  -8.799  21.381  1.00 40.44 83  A 1 
ATOM 646  C CA  . GLN A 1 83  ? -8.600  -8.117  22.598  1.00 39.92 83  A 1 
ATOM 647  C C   . GLN A 1 83  ? -7.583  -7.016  22.881  1.00 41.08 83  A 1 
ATOM 648  O O   . GLN A 1 83  ? -6.955  -6.971  23.929  1.00 38.34 83  A 1 
ATOM 649  C CB  . GLN A 1 83  ? -8.757  -9.119  23.755  1.00 36.03 83  A 1 
ATOM 650  C CG  . GLN A 1 83  ? -9.929  -10.085 23.533  1.00 31.42 83  A 1 
ATOM 651  C CD  . GLN A 1 83  ? -10.162 -11.028 24.708  1.00 28.20 83  A 1 
ATOM 652  O OE1 . GLN A 1 83  ? -9.489  -11.030 25.724  1.00 25.99 83  A 1 
ATOM 653  N NE2 . GLN A 1 83  ? -11.155 -11.884 24.623  1.00 24.87 83  A 1 
ATOM 654  N N   . PHE A 1 84  ? -7.442  -6.066  21.940  1.00 39.53 84  A 1 
ATOM 655  C CA  . PHE A 1 84  ? -7.162  -4.691  22.323  1.00 39.19 84  A 1 
ATOM 656  C C   . PHE A 1 84  ? -8.209  -4.351  23.371  1.00 39.58 84  A 1 
ATOM 657  O O   . PHE A 1 84  ? -9.405  -4.384  23.080  1.00 37.06 84  A 1 
ATOM 658  C CB  . PHE A 1 84  ? -7.255  -3.769  21.105  1.00 35.80 84  A 1 
ATOM 659  C CG  . PHE A 1 84  ? -6.223  -4.081  20.047  1.00 32.93 84  A 1 
ATOM 660  C CD1 . PHE A 1 84  ? -4.884  -3.705  20.247  1.00 30.28 84  A 1 
ATOM 661  C CD2 . PHE A 1 84  ? -6.586  -4.791  18.885  1.00 29.90 84  A 1 
ATOM 662  C CE1 . PHE A 1 84  ? -3.909  -4.043  19.294  1.00 28.28 84  A 1 
ATOM 663  C CE2 . PHE A 1 84  ? -5.607  -5.130  17.933  1.00 28.64 84  A 1 
ATOM 664  C CZ  . PHE A 1 84  ? -4.268  -4.759  18.139  1.00 29.29 84  A 1 
ATOM 665  N N   . ALA A 1 85  ? -7.772  -4.158  24.617  1.00 43.70 85  A 1 
ATOM 666  C CA  . ALA A 1 85  ? -8.670  -3.990  25.746  1.00 43.54 85  A 1 
ATOM 667  C C   . ALA A 1 85  ? -9.704  -2.915  25.391  1.00 44.86 85  A 1 
ATOM 668  O O   . ALA A 1 85  ? -9.337  -1.773  25.114  1.00 41.90 85  A 1 
ATOM 669  C CB  . ALA A 1 85  ? -7.854  -3.624  26.993  1.00 39.01 85  A 1 
ATOM 670  N N   . VAL A 1 86  ? -10.964 -3.304  25.370  1.00 50.47 86  A 1 
ATOM 671  C CA  . VAL A 1 86  ? -12.090 -2.375  25.251  1.00 50.64 86  A 1 
ATOM 672  C C   . VAL A 1 86  ? -11.906 -1.334  26.348  1.00 52.84 86  A 1 
ATOM 673  O O   . VAL A 1 86  ? -11.882 -1.681  27.529  1.00 48.90 86  A 1 
ATOM 674  C CB  . VAL A 1 86  ? -13.422 -3.129  25.393  1.00 44.96 86  A 1 
ATOM 675  C CG1 . VAL A 1 86  ? -14.609 -2.177  25.432  1.00 39.40 86  A 1 
ATOM 676  C CG2 . VAL A 1 86  ? -13.635 -4.100  24.218  1.00 40.99 86  A 1 
ATOM 677  N N   . ASN A 1 87  ? -11.675 -0.090  25.962  1.00 59.01 87  A 1 
ATOM 678  C CA  . ASN A 1 87  ? -11.386 0.980   26.907  1.00 60.80 87  A 1 
ATOM 679  C C   . ASN A 1 87  ? -12.126 2.247   26.471  1.00 65.48 87  A 1 
ATOM 680  O O   . ASN A 1 87  ? -11.655 2.999   25.628  1.00 60.19 87  A 1 
ATOM 681  C CB  . ASN A 1 87  ? -9.867  1.168   27.041  1.00 52.12 87  A 1 
ATOM 682  C CG  . ASN A 1 87  ? -9.503  2.126   28.166  1.00 45.75 87  A 1 
ATOM 683  O OD1 . ASN A 1 87  ? -10.317 2.846   28.714  1.00 42.83 87  A 1 
ATOM 684  N ND2 . ASN A 1 87  ? -8.255  2.161   28.565  1.00 40.90 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? -13.266 2.468   27.093  1.00 56.76 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? -14.182 3.576   26.793  1.00 58.63 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? -13.565 4.964   27.063  1.00 62.10 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? -14.109 5.975   26.632  1.00 56.10 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? -15.489 3.365   27.587  1.00 52.28 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? -16.203 2.058   27.165  1.00 45.72 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? -17.525 1.761   27.893  1.00 40.02 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? -18.141 0.707   27.539  1.00 36.56 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? -17.917 2.534   28.789  1.00 38.83 88  A 1 
ATOM 694  N N   . ASN A 1 89  ? -12.400 5.015   27.718  1.00 76.60 89  A 1 
ATOM 695  C CA  . ASN A 1 89  ? -11.699 6.260   28.029  1.00 79.58 89  A 1 
ATOM 696  C C   . ASN A 1 89  ? -10.647 6.662   26.981  1.00 83.82 89  A 1 
ATOM 697  O O   . ASN A 1 89  ? -10.032 7.714   27.143  1.00 79.70 89  A 1 
ATOM 698  C CB  . ASN A 1 89  ? -11.075 6.139   29.429  1.00 71.59 89  A 1 
ATOM 699  C CG  . ASN A 1 89  ? -12.112 5.949   30.521  1.00 60.79 89  A 1 
ATOM 700  O OD1 . ASN A 1 89  ? -13.201 6.491   30.503  1.00 53.24 89  A 1 
ATOM 701  N ND2 . ASN A 1 89  ? -11.803 5.175   31.532  1.00 49.91 89  A 1 
ATOM 702  N N   . ILE A 1 90  ? -10.398 5.839   25.945  1.00 88.52 90  A 1 
ATOM 703  C CA  . ILE A 1 90  ? -9.426  6.170   24.894  1.00 90.79 90  A 1 
ATOM 704  C C   . ILE A 1 90  ? -10.073 7.098   23.870  1.00 92.08 90  A 1 
ATOM 705  O O   . ILE A 1 90  ? -11.075 6.756   23.240  1.00 90.85 90  A 1 
ATOM 706  C CB  . ILE A 1 90  ? -8.811  4.905   24.252  1.00 90.04 90  A 1 
ATOM 707  C CG1 . ILE A 1 90  ? -7.917  4.197   25.300  1.00 87.22 90  A 1 
ATOM 708  C CG2 . ILE A 1 90  ? -7.981  5.254   22.997  1.00 86.95 90  A 1 
ATOM 709  C CD1 . ILE A 1 90  ? -7.311  2.867   24.838  1.00 80.44 90  A 1 
ATOM 710  N N   . THR A 1 91  ? -9.452  8.266   23.667  1.00 94.36 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? -9.815  9.222   22.622  1.00 95.02 91  A 1 
ATOM 712  C C   . THR A 1 91  ? -8.698  9.303   21.592  1.00 95.41 91  A 1 
ATOM 713  O O   . THR A 1 91  ? -7.551  9.596   21.925  1.00 94.47 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? -10.121 10.609  23.205  1.00 94.31 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? -11.132 10.503  24.191  1.00 88.94 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? -10.643 11.578  22.146  1.00 89.20 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? -9.038  9.077   20.328  1.00 95.45 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? -8.132  9.251   19.192  1.00 95.43 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? -8.585  10.430  18.340  1.00 95.96 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? -9.771  10.766  18.311  1.00 95.22 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? -7.997  7.958   18.362  1.00 93.97 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? -9.346  7.556   17.728  1.00 85.06 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? -7.421  6.818   19.227  1.00 80.10 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? -9.164  6.603   16.564  1.00 75.03 92  A 1 
ATOM 725  N N   . ARG A 1 93  ? -7.652  11.050  17.609  1.00 95.46 93  A 1 
ATOM 726  C CA  . ARG A 1 93  ? -7.975  12.160  16.705  1.00 95.66 93  A 1 
ATOM 727  C C   . ARG A 1 93  ? -7.386  11.936  15.319  1.00 95.60 93  A 1 
ATOM 728  O O   . ARG A 1 93  ? -6.190  11.698  15.187  1.00 95.20 93  A 1 
ATOM 729  C CB  . ARG A 1 93  ? -7.530  13.482  17.346  1.00 95.47 93  A 1 
ATOM 730  C CG  . ARG A 1 93  ? -7.997  14.704  16.546  1.00 94.71 93  A 1 
ATOM 731  C CD  . ARG A 1 93  ? -7.645  16.016  17.265  1.00 93.54 93  A 1 
ATOM 732  N NE  . ARG A 1 93  ? -8.456  16.225  18.482  1.00 89.96 93  A 1 
ATOM 733  C CZ  . ARG A 1 93  ? -8.196  17.060  19.472  1.00 89.26 93  A 1 
ATOM 734  N NH1 . ARG A 1 93  ? -7.140  17.824  19.483  1.00 82.43 93  A 1 
ATOM 735  N NH2 . ARG A 1 93  ? -9.009  17.145  20.481  1.00 82.19 93  A 1 
ATOM 736  N N   . LEU A 1 94  ? -8.222  12.075  14.284  1.00 94.51 94  A 1 
ATOM 737  C CA  . LEU A 1 94  ? -7.773  12.194  12.897  1.00 93.83 94  A 1 
ATOM 738  C C   . LEU A 1 94  ? -7.461  13.667  12.592  1.00 93.24 94  A 1 
ATOM 739  O O   . LEU A 1 94  ? -8.323  14.529  12.759  1.00 92.38 94  A 1 
ATOM 740  C CB  . LEU A 1 94  ? -8.844  11.619  11.948  1.00 93.51 94  A 1 
ATOM 741  C CG  . LEU A 1 94  ? -8.506  11.773  10.445  1.00 91.94 94  A 1 
ATOM 742  C CD1 . LEU A 1 94  ? -7.303  10.935  10.024  1.00 85.45 94  A 1 
ATOM 743  C CD2 . LEU A 1 94  ? -9.688  11.335  9.588   1.00 85.15 94  A 1 
ATOM 744  N N   . LEU A 1 95  ? -6.251  13.947  12.108  1.00 92.42 95  A 1 
ATOM 745  C CA  . LEU A 1 95  ? -5.833  15.263  11.624  1.00 91.51 95  A 1 
ATOM 746  C C   . LEU A 1 95  ? -5.824  15.255  10.092  1.00 90.55 95  A 1 
ATOM 747  O O   . LEU A 1 95  ? -4.962  14.623  9.477   1.00 89.67 95  A 1 
ATOM 748  C CB  . LEU A 1 95  ? -4.449  15.636  12.202  1.00 92.29 95  A 1 
ATOM 749  C CG  . LEU A 1 95  ? -4.303  15.542  13.736  1.00 91.34 95  A 1 
ATOM 750  C CD1 . LEU A 1 95  ? -2.901  15.991  14.152  1.00 86.98 95  A 1 
ATOM 751  C CD2 . LEU A 1 95  ? -5.324  16.403  14.480  1.00 88.32 95  A 1 
ATOM 752  N N   . LYS A 1 96  ? -6.766  15.983  9.458   1.00 87.52 96  A 1 
ATOM 753  C CA  . LYS A 1 96  ? -6.739  16.285  8.018   1.00 84.83 96  A 1 
ATOM 754  C C   . LYS A 1 96  ? -5.977  17.594  7.819   1.00 85.15 96  A 1 
ATOM 755  O O   . LYS A 1 96  ? -6.469  18.650  8.218   1.00 84.71 96  A 1 
ATOM 756  C CB  . LYS A 1 96  ? -8.172  16.339  7.452   1.00 82.32 96  A 1 
ATOM 757  C CG  . LYS A 1 96  ? -8.222  16.733  5.958   1.00 72.04 96  A 1 
ATOM 758  C CD  . LYS A 1 96  ? -9.668  16.931  5.453   1.00 68.24 96  A 1 
ATOM 759  C CE  . LYS A 1 96  ? -9.693  17.440  3.996   1.00 59.37 96  A 1 
ATOM 760  N NZ  . LYS A 1 96  ? -11.072 17.703  3.468   1.00 53.07 96  A 1 
ATOM 761  N N   . ILE A 1 97  ? -4.799  17.523  7.203   1.00 83.54 97  A 1 
ATOM 762  C CA  . ILE A 1 97  ? -3.921  18.677  6.970   1.00 83.03 97  A 1 
ATOM 763  C C   . ILE A 1 97  ? -3.843  18.939  5.463   1.00 81.10 97  A 1 
ATOM 764  O O   . ILE A 1 97  ? -3.267  18.140  4.729   1.00 77.90 97  A 1 
ATOM 765  C CB  . ILE A 1 97  ? -2.527  18.447  7.607   1.00 83.54 97  A 1 
ATOM 766  C CG1 . ILE A 1 97  ? -2.658  18.134  9.122   1.00 83.60 97  A 1 
ATOM 767  C CG2 . ILE A 1 97  ? -1.637  19.681  7.366   1.00 81.06 97  A 1 
ATOM 768  C CD1 . ILE A 1 97  ? -1.331  17.847  9.842   1.00 78.39 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? -4.410  20.058  5.005   1.00 78.69 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? -4.265  20.568  3.644   1.00 76.83 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? -3.331  21.786  3.672   1.00 76.98 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? -3.743  22.878  4.071   1.00 75.38 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? -5.655  20.901  3.087   1.00 74.63 98  A 1 
ATOM 774  N N   . LYS A 1 99  ? -2.058  21.608  3.287   1.00 73.46 99  A 1 
ATOM 775  C CA  . LYS A 1 99  ? -1.050  22.683  3.345   1.00 72.22 99  A 1 
ATOM 776  C C   . LYS A 1 99  ? -1.273  23.748  2.280   1.00 70.63 99  A 1 
ATOM 777  O O   . LYS A 1 99  ? -1.230  24.940  2.566   1.00 66.80 99  A 1 
ATOM 778  C CB  . LYS A 1 99  ? 0.355   22.106  3.177   1.00 70.34 99  A 1 
ATOM 779  C CG  . LYS A 1 99  ? 0.824   21.300  4.391   1.00 68.80 99  A 1 
ATOM 780  C CD  . LYS A 1 99  ? 2.190   20.674  4.121   1.00 68.76 99  A 1 
ATOM 781  C CE  . LYS A 1 99  ? 3.265   21.727  3.831   1.00 63.49 99  A 1 
ATOM 782  N NZ  . LYS A 1 99  ? 4.520   21.079  3.405   1.00 58.52 99  A 1 
ATOM 783  N N   . HIS A 1 100 ? -1.493  23.307  1.052   1.00 74.13 100 A 1 
ATOM 784  C CA  . HIS A 1 100 ? -1.676  24.190  -0.100  1.00 71.55 100 A 1 
ATOM 785  C C   . HIS A 1 100 ? -3.020  23.978  -0.804  1.00 70.21 100 A 1 
ATOM 786  O O   . HIS A 1 100 ? -3.506  24.896  -1.468  1.00 64.61 100 A 1 
ATOM 787  C CB  . HIS A 1 100 ? -0.467  24.040  -1.035  1.00 69.00 100 A 1 
ATOM 788  C CG  . HIS A 1 100 ? -0.168  22.613  -1.442  1.00 69.84 100 A 1 
ATOM 789  N ND1 . HIS A 1 100 ? -0.911  21.827  -2.283  1.00 61.79 100 A 1 
ATOM 790  C CD2 . HIS A 1 100 ? 0.917   21.878  -1.048  1.00 59.07 100 A 1 
ATOM 791  C CE1 . HIS A 1 100 ? -0.287  20.646  -2.404  1.00 59.98 100 A 1 
ATOM 792  N NE2 . HIS A 1 100 ? 0.832   20.628  -1.666  1.00 61.29 100 A 1 
ATOM 793  N N   . GLY A 1 101 ? -3.667  22.819  -0.632  1.00 70.25 101 A 1 
ATOM 794  C CA  . GLY A 1 101 ? -4.992  22.519  -1.181  1.00 69.76 101 A 1 
ATOM 795  C C   . GLY A 1 101 ? -5.016  22.212  -2.680  1.00 71.30 101 A 1 
ATOM 796  O O   . GLY A 1 101 ? -6.095  22.120  -3.260  1.00 67.47 101 A 1 
ATOM 797  N N   . HIS A 1 102 ? -3.855  22.059  -3.317  1.00 66.71 102 A 1 
ATOM 798  C CA  . HIS A 1 102 ? -3.776  21.625  -4.721  1.00 68.19 102 A 1 
ATOM 799  C C   . HIS A 1 102 ? -3.993  20.111  -4.875  1.00 68.72 102 A 1 
ATOM 800  O O   . HIS A 1 102 ? -4.483  19.668  -5.910  1.00 65.51 102 A 1 
ATOM 801  C CB  . HIS A 1 102 ? -2.426  22.027  -5.324  1.00 65.76 102 A 1 
ATOM 802  C CG  . HIS A 1 102 ? -2.310  23.506  -5.585  1.00 64.32 102 A 1 
ATOM 803  N ND1 . HIS A 1 102 ? -2.688  24.146  -6.739  1.00 55.43 102 A 1 
ATOM 804  C CD2 . HIS A 1 102 ? -1.809  24.459  -4.746  1.00 52.45 102 A 1 
ATOM 805  C CE1 . HIS A 1 102 ? -2.421  25.457  -6.596  1.00 53.81 102 A 1 
ATOM 806  N NE2 . HIS A 1 102 ? -1.885  25.698  -5.392  1.00 55.65 102 A 1 
ATOM 807  N N   . ILE A 1 103 ? -3.649  19.329  -3.838  1.00 68.78 103 A 1 
ATOM 808  C CA  . ILE A 1 103 ? -3.849  17.880  -3.789  1.00 69.92 103 A 1 
ATOM 809  C C   . ILE A 1 103 ? -5.023  17.577  -2.858  1.00 71.06 103 A 1 
ATOM 810  O O   . ILE A 1 103 ? -6.022  17.030  -3.311  1.00 70.01 103 A 1 
ATOM 811  C CB  . ILE A 1 103 ? -2.553  17.143  -3.390  1.00 68.56 103 A 1 
ATOM 812  C CG1 . ILE A 1 103 ? -1.381  17.548  -4.318  1.00 66.79 103 A 1 
ATOM 813  C CG2 . ILE A 1 103 ? -2.788  15.618  -3.442  1.00 66.59 103 A 1 
ATOM 814  C CD1 . ILE A 1 103 ? -0.033  16.943  -3.921  1.00 58.70 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? -4.976  17.989  -1.589  1.00 74.20 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? -6.094  17.838  -0.645  1.00 75.62 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? -7.097  18.983  -0.844  1.00 75.87 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? -6.992  20.047  -0.236  1.00 73.51 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? -5.604  17.723  0.807   1.00 73.68 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? -6.775  17.494  1.765   1.00 67.82 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? -4.640  16.541  0.976   1.00 68.97 104 A 1 
ATOM 822  N N   . ASN A 1 105 ? -8.073  18.766  -1.725  1.00 75.74 105 A 1 
ATOM 823  C CA  . ASN A 1 105 ? -9.118  19.720  -2.095  1.00 74.83 105 A 1 
ATOM 824  C C   . ASN A 1 105 ? -10.509 19.052  -2.075  1.00 74.55 105 A 1 
ATOM 825  O O   . ASN A 1 105 ? -10.642 17.899  -1.656  1.00 71.43 105 A 1 
ATOM 826  C CB  . ASN A 1 105 ? -8.729  20.341  -3.453  1.00 72.66 105 A 1 
ATOM 827  C CG  . ASN A 1 105 ? -8.695  19.324  -4.582  1.00 71.96 105 A 1 
ATOM 828  O OD1 . ASN A 1 105 ? -9.634  18.580  -4.805  1.00 67.51 105 A 1 
ATOM 829  N ND2 . ASN A 1 105 ? -7.625  19.265  -5.336  1.00 68.49 105 A 1 
ATOM 830  N N   . ASP A 1 106 ? -11.559 19.755  -2.519  1.00 73.57 106 A 1 
ATOM 831  C CA  . ASP A 1 106 ? -12.941 19.256  -2.461  1.00 73.82 106 A 1 
ATOM 832  C C   . ASP A 1 106 ? -13.170 17.957  -3.244  1.00 73.35 106 A 1 
ATOM 833  O O   . ASP A 1 106 ? -13.978 17.127  -2.825  1.00 70.64 106 A 1 
ATOM 834  C CB  . ASP A 1 106 ? -13.908 20.351  -2.935  1.00 72.22 106 A 1 
ATOM 835  C CG  . ASP A 1 106 ? -13.970 21.530  -1.960  1.00 67.93 106 A 1 
ATOM 836  O OD1 . ASP A 1 106 ? -13.740 21.293  -0.750  1.00 64.59 106 A 1 
ATOM 837  O OD2 . ASP A 1 106 ? -14.238 22.651  -2.437  1.00 63.42 106 A 1 
ATOM 838  N N   . TRP A 1 107 ? -12.413 17.707  -4.315  1.00 72.82 107 A 1 
ATOM 839  C CA  . TRP A 1 107 ? -12.480 16.450  -5.067  1.00 71.40 107 A 1 
ATOM 840  C C   . TRP A 1 107 ? -11.990 15.246  -4.254  1.00 71.09 107 A 1 
ATOM 841  O O   . TRP A 1 107 ? -12.417 14.120  -4.507  1.00 67.25 107 A 1 
ATOM 842  C CB  . TRP A 1 107 ? -11.669 16.585  -6.361  1.00 71.17 107 A 1 
ATOM 843  C CG  . TRP A 1 107 ? -12.229 17.556  -7.354  1.00 72.20 107 A 1 
ATOM 844  C CD1 . TRP A 1 107 ? -11.944 18.874  -7.445  1.00 67.11 107 A 1 
ATOM 845  C CD2 . TRP A 1 107 ? -13.207 17.286  -8.409  1.00 68.97 107 A 1 
ATOM 846  N NE1 . TRP A 1 107 ? -12.675 19.443  -8.473  1.00 62.27 107 A 1 
ATOM 847  C CE2 . TRP A 1 107 ? -13.473 18.506  -9.100  1.00 65.37 107 A 1 
ATOM 848  C CE3 . TRP A 1 107 ? -13.894 16.130  -8.836  1.00 63.61 107 A 1 
ATOM 849  C CZ2 . TRP A 1 107 ? -14.377 18.575  -10.170 1.00 66.06 107 A 1 
ATOM 850  C CZ3 . TRP A 1 107 ? -14.805 16.191  -9.908  1.00 62.31 107 A 1 
ATOM 851  C CH2 . TRP A 1 107 ? -15.049 17.408  -10.578 1.00 62.02 107 A 1 
ATOM 852  N N   . HIS A 1 108 ? -11.145 15.471  -3.250  1.00 73.88 108 A 1 
ATOM 853  C CA  . HIS A 1 108 ? -10.639 14.430  -2.354  1.00 74.26 108 A 1 
ATOM 854  C C   . HIS A 1 108 ? -11.546 14.175  -1.144  1.00 75.32 108 A 1 
ATOM 855  O O   . HIS A 1 108 ? -11.282 13.259  -0.371  1.00 73.60 108 A 1 
ATOM 856  C CB  . HIS A 1 108 ? -9.219  14.780  -1.901  1.00 72.43 108 A 1 
ATOM 857  C CG  . HIS A 1 108 ? -8.227  14.776  -3.032  1.00 67.60 108 A 1 
ATOM 858  N ND1 . HIS A 1 108 ? -7.956  15.825  -3.875  1.00 60.11 108 A 1 
ATOM 859  C CD2 . HIS A 1 108 ? -7.431  13.728  -3.406  1.00 58.32 108 A 1 
ATOM 860  C CE1 . HIS A 1 108 ? -7.010  15.424  -4.740  1.00 55.90 108 A 1 
ATOM 861  N NE2 . HIS A 1 108 ? -6.658  14.152  -4.490  1.00 56.63 108 A 1 
ATOM 862  N N   . ASN A 1 109 ? -12.622 14.951  -0.939  1.00 76.68 109 A 1 
ATOM 863  C CA  . ASN A 1 109 ? -13.496 14.772  0.221   1.00 77.64 109 A 1 
ATOM 864  C C   . ASN A 1 109 ? -14.147 13.377  0.243   1.00 78.83 109 A 1 
ATOM 865  O O   . ASN A 1 109 ? -14.197 12.764  1.308   1.00 77.92 109 A 1 
ATOM 866  C CB  . ASN A 1 109 ? -14.555 15.891  0.267   1.00 76.05 109 A 1 
ATOM 867  C CG  . ASN A 1 109 ? -14.009 17.241  0.703   1.00 73.66 109 A 1 
ATOM 868  O OD1 . ASN A 1 109 ? -12.995 17.358  1.385   1.00 70.00 109 A 1 
ATOM 869  N ND2 . ASN A 1 109 ? -14.697 18.308  0.367   1.00 66.34 109 A 1 
ATOM 870  N N   . ALA A 1 110 ? -14.581 12.855  -0.912  1.00 78.42 110 A 1 
ATOM 871  C CA  . ALA A 1 110 ? -15.119 11.495  -1.015  1.00 79.10 110 A 1 
ATOM 872  C C   . ALA A 1 110 ? -14.060 10.448  -0.633  1.00 82.14 110 A 1 
ATOM 873  O O   . ALA A 1 110 ? -14.309 9.586   0.203   1.00 80.56 110 A 1 
ATOM 874  C CB  . ALA A 1 110 ? -15.646 11.284  -2.442  1.00 75.33 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? -12.845 10.591  -1.155  1.00 78.40 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? -11.708 9.713   -0.876  1.00 79.65 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? -11.322 9.707   0.617   1.00 81.49 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? -11.090 8.660   1.213   1.00 80.45 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? -10.556 10.200  -1.761  1.00 77.27 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? -9.372  9.274   -1.811  1.00 76.68 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? -8.222  9.556   -1.057  1.00 70.96 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? -9.398  8.161   -2.670  1.00 71.12 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? -7.096  8.729   -1.177  1.00 67.67 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? -8.271  7.340   -2.787  1.00 68.28 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? -7.114  7.622   -2.045  1.00 68.50 111 A 1 
ATOM 886  N N   . ILE A 1 112 ? -11.319 10.884  1.258   1.00 82.19 112 A 1 
ATOM 887  C CA  . ILE A 1 112 ? -11.054 11.021  2.698   1.00 82.55 112 A 1 
ATOM 888  C C   . ILE A 1 112 ? -12.190 10.419  3.535   1.00 84.46 112 A 1 
ATOM 889  O O   . ILE A 1 112 ? -11.932 9.842   4.590   1.00 85.33 112 A 1 
ATOM 890  C CB  . ILE A 1 112 ? -10.809 12.506  3.044   1.00 81.20 112 A 1 
ATOM 891  C CG1 . ILE A 1 112 ? -9.507  13.001  2.359   1.00 78.42 112 A 1 
ATOM 892  C CG2 . ILE A 1 112 ? -10.706 12.730  4.565   1.00 76.62 112 A 1 
ATOM 893  C CD1 . ILE A 1 112 ? -9.398  14.524  2.297   1.00 70.79 112 A 1 
ATOM 894  N N   . THR A 1 113 ? -13.443 10.536  3.073   1.00 84.30 113 A 1 
ATOM 895  C CA  . THR A 1 113 ? -14.594 9.908   3.739   1.00 85.87 113 A 1 
ATOM 896  C C   . THR A 1 113 ? -14.432 8.389   3.784   1.00 87.55 113 A 1 
ATOM 897  O O   . THR A 1 113 ? -14.653 7.795   4.838   1.00 88.39 113 A 1 
ATOM 898  C CB  . THR A 1 113 ? -15.913 10.302  3.060   1.00 84.69 113 A 1 
ATOM 899  O OG1 . THR A 1 113 ? -16.059 11.706  3.102   1.00 79.57 113 A 1 
ATOM 900  C CG2 . THR A 1 113 ? -17.137 9.715   3.758   1.00 78.11 113 A 1 
ATOM 901  N N   . GLU A 1 114 ? -13.931 7.761   2.727   1.00 88.26 114 A 1 
ATOM 902  C CA  . GLU A 1 114 ? -13.681 6.316   2.708   1.00 89.28 114 A 1 
ATOM 903  C C   . GLU A 1 114 ? -12.600 5.868   3.721   1.00 90.83 114 A 1 
ATOM 904  O O   . GLU A 1 114 ? -12.697 4.771   4.278   1.00 90.92 114 A 1 
ATOM 905  C CB  . GLU A 1 114 ? -13.291 5.869   1.298   1.00 89.10 114 A 1 
ATOM 906  C CG  . GLU A 1 114 ? -14.401 5.988   0.238   1.00 85.63 114 A 1 
ATOM 907  C CD  . GLU A 1 114 ? -13.967 5.436   -1.140  1.00 83.53 114 A 1 
ATOM 908  O OE1 . GLU A 1 114 ? -14.778 5.510   -2.090  1.00 73.78 114 A 1 
ATOM 909  O OE2 . GLU A 1 114 ? -12.842 4.883   -1.254  1.00 74.32 114 A 1 
ATOM 910  N N   . TYR A 1 115 ? -11.599 6.701   4.034   1.00 91.01 115 A 1 
ATOM 911  C CA  . TYR A 1 115 ? -10.695 6.406   5.159   1.00 91.47 115 A 1 
ATOM 912  C C   . TYR A 1 115 ? -11.447 6.377   6.492   1.00 92.86 115 A 1 
ATOM 913  O O   . TYR A 1 115 ? -11.219 5.472   7.300   1.00 93.12 115 A 1 
ATOM 914  C CB  . TYR A 1 115 ? -9.537  7.415   5.249   1.00 91.40 115 A 1 
ATOM 915  C CG  . TYR A 1 115 ? -8.493  7.339   4.157   1.00 90.66 115 A 1 
ATOM 916  C CD1 . TYR A 1 115 ? -7.816  6.129   3.914   1.00 86.91 115 A 1 
ATOM 917  C CD2 . TYR A 1 115 ? -8.156  8.485   3.420   1.00 87.21 115 A 1 
ATOM 918  C CE1 . TYR A 1 115 ? -6.817  6.059   2.926   1.00 85.94 115 A 1 
ATOM 919  C CE2 . TYR A 1 115 ? -7.159  8.420   2.430   1.00 85.86 115 A 1 
ATOM 920  C CZ  . TYR A 1 115 ? -6.488  7.206   2.178   1.00 87.39 115 A 1 
ATOM 921  O OH  . TYR A 1 115 ? -5.530  7.131   1.218   1.00 85.46 115 A 1 
ATOM 922  N N   . LEU A 1 116 ? -12.351 7.342   6.722   1.00 91.48 116 A 1 
ATOM 923  C CA  . LEU A 1 116 ? -13.181 7.397   7.929   1.00 91.51 116 A 1 
ATOM 924  C C   . LEU A 1 116 ? -14.102 6.182   8.025   1.00 92.23 116 A 1 
ATOM 925  O O   . LEU A 1 116 ? -14.160 5.565   9.087   1.00 92.22 116 A 1 
ATOM 926  C CB  . LEU A 1 116 ? -13.992 8.706   7.963   1.00 91.23 116 A 1 
ATOM 927  C CG  . LEU A 1 116 ? -13.160 9.948   8.315   1.00 87.53 116 A 1 
ATOM 928  C CD1 . LEU A 1 116 ? -13.962 11.224  8.038   1.00 83.88 116 A 1 
ATOM 929  C CD2 . LEU A 1 116 ? -12.795 9.946   9.806   1.00 83.66 116 A 1 
ATOM 930  N N   . GLU A 1 117 ? -14.734 5.768   6.926   1.00 90.58 117 A 1 
ATOM 931  C CA  . GLU A 1 117 ? -15.561 4.556   6.866   1.00 91.11 117 A 1 
ATOM 932  C C   . GLU A 1 117 ? -14.782 3.283   7.236   1.00 91.90 117 A 1 
ATOM 933  O O   . GLU A 1 117 ? -15.368 2.321   7.730   1.00 91.62 117 A 1 
ATOM 934  C CB  . GLU A 1 117 ? -16.126 4.378   5.452   1.00 91.00 117 A 1 
ATOM 935  C CG  . GLU A 1 117 ? -17.207 5.408   5.071   1.00 87.87 117 A 1 
ATOM 936  C CD  . GLU A 1 117 ? -17.694 5.234   3.622   1.00 85.32 117 A 1 
ATOM 937  O OE1 . GLU A 1 117 ? -18.628 5.973   3.237   1.00 75.96 117 A 1 
ATOM 938  O OE2 . GLU A 1 117 ? -17.156 4.354   2.905   1.00 77.60 117 A 1 
ATOM 939  N N   . GLY A 1 118 ? -13.466 3.256   7.026   1.00 94.85 118 A 1 
ATOM 940  C CA  . GLY A 1 118 ? -12.593 2.179   7.493   1.00 94.75 118 A 1 
ATOM 941  C C   . GLY A 1 118 ? -12.180 2.314   8.962   1.00 95.35 118 A 1 
ATOM 942  O O   . GLY A 1 118 ? -12.026 1.309   9.658   1.00 94.78 118 A 1 
ATOM 943  N N   . ILE A 1 119 ? -12.009 3.547   9.452   1.00 95.05 119 A 1 
ATOM 944  C CA  . ILE A 1 119 ? -11.626 3.841   10.841  1.00 94.84 119 A 1 
ATOM 945  C C   . ILE A 1 119 ? -12.794 3.580   11.808  1.00 94.55 119 A 1 
ATOM 946  O O   . ILE A 1 119 ? -12.600 2.958   12.856  1.00 93.90 119 A 1 
ATOM 947  C CB  . ILE A 1 119 ? -11.092 5.298   10.938  1.00 94.91 119 A 1 
ATOM 948  C CG1 . ILE A 1 119 ? -9.723  5.424   10.216  1.00 93.65 119 A 1 
ATOM 949  C CG2 . ILE A 1 119 ? -10.938 5.766   12.395  1.00 93.41 119 A 1 
ATOM 950  C CD1 . ILE A 1 119 ? -9.280  6.873   9.946   1.00 91.60 119 A 1 
ATOM 951  N N   . GLU A 1 120 ? -13.998 4.038   11.470  1.00 94.37 120 A 1 
ATOM 952  C CA  . GLU A 1 120 ? -15.164 4.027   12.362  1.00 93.50 120 A 1 
ATOM 953  C C   . GLU A 1 120 ? -15.562 2.632   12.885  1.00 92.73 120 A 1 
ATOM 954  O O   . GLU A 1 120 ? -15.792 2.504   14.092  1.00 92.48 120 A 1 
ATOM 955  C CB  . GLU A 1 120 ? -16.367 4.685   11.672  1.00 92.55 120 A 1 
ATOM 956  C CG  . GLU A 1 120 ? -16.279 6.217   11.624  1.00 84.04 120 A 1 
ATOM 957  C CD  . GLU A 1 120 ? -17.485 6.844   10.908  1.00 79.30 120 A 1 
ATOM 958  O OE1 . GLU A 1 120 ? -17.517 8.095   10.861  1.00 69.01 120 A 1 
ATOM 959  O OE2 . GLU A 1 120 ? -18.396 6.090   10.491  1.00 70.01 120 A 1 
ATOM 960  N N   . PRO A 1 121 ? -15.602 1.562   12.063  1.00 94.85 121 A 1 
ATOM 961  C CA  . PRO A 1 121 ? -15.907 0.217   12.557  1.00 93.93 121 A 1 
ATOM 962  C C   . PRO A 1 121 ? -14.902 -0.268  13.609  1.00 93.27 121 A 1 
ATOM 963  O O   . PRO A 1 121 ? -15.298 -0.848  14.624  1.00 92.05 121 A 1 
ATOM 964  C CB  . PRO A 1 121 ? -15.904 -0.686  11.317  1.00 93.33 121 A 1 
ATOM 965  C CG  . PRO A 1 121 ? -16.230 0.272   10.174  1.00 91.90 121 A 1 
ATOM 966  C CD  . PRO A 1 121 ? -15.521 1.550   10.611  1.00 94.31 121 A 1 
ATOM 967  N N   . GLU A 1 122 ? -13.614 0.016   13.401  1.00 93.22 122 A 1 
ATOM 968  C CA  . GLU A 1 122 ? -12.547 -0.378  14.325  1.00 91.93 122 A 1 
ATOM 969  C C   . GLU A 1 122 ? -12.564 0.452   15.621  1.00 91.77 122 A 1 
ATOM 970  O O   . GLU A 1 122 ? -12.300 -0.080  16.703  1.00 90.40 122 A 1 
ATOM 971  C CB  . GLU A 1 122 ? -11.190 -0.279  13.612  1.00 91.56 122 A 1 
ATOM 972  C CG  . GLU A 1 122 ? -10.993 -1.328  12.496  1.00 88.13 122 A 1 
ATOM 973  C CD  . GLU A 1 122 ? -11.107 -2.759  13.045  1.00 88.41 122 A 1 
ATOM 974  O OE1 . GLU A 1 122 ? -11.930 -3.543  12.524  1.00 79.54 122 A 1 
ATOM 975  O OE2 . GLU A 1 122 ? -10.444 -3.068  14.070  1.00 80.36 122 A 1 
ATOM 976  N N   . VAL A 1 123 ? -12.936 1.736   15.544  1.00 94.23 123 A 1 
ATOM 977  C CA  . VAL A 1 123 ? -13.225 2.604   16.700  1.00 93.80 123 A 1 
ATOM 978  C C   . VAL A 1 123 ? -14.374 2.029   17.524  1.00 93.38 123 A 1 
ATOM 979  O O   . VAL A 1 123 ? -14.238 1.815   18.733  1.00 92.44 123 A 1 
ATOM 980  C CB  . VAL A 1 123 ? -13.554 4.037   16.217  1.00 93.46 123 A 1 
ATOM 981  C CG1 . VAL A 1 123 ? -14.155 4.931   17.305  1.00 89.11 123 A 1 
ATOM 982  C CG2 . VAL A 1 123 ? -12.306 4.754   15.711  1.00 89.46 123 A 1 
ATOM 983  N N   . LYS A 1 124 ? -15.485 1.692   16.865  1.00 92.36 124 A 1 
ATOM 984  C CA  . LYS A 1 124 ? -16.681 1.133   17.504  1.00 91.16 124 A 1 
ATOM 985  C C   . LYS A 1 124 ? -16.401 -0.221  18.155  1.00 90.53 124 A 1 
ATOM 986  O O   . LYS A 1 124 ? -16.816 -0.439  19.292  1.00 89.45 124 A 1 
ATOM 987  C CB  . LYS A 1 124 ? -17.801 1.054   16.458  1.00 91.09 124 A 1 
ATOM 988  C CG  . LYS A 1 124 ? -19.145 0.626   17.066  1.00 82.64 124 A 1 
ATOM 989  C CD  . LYS A 1 124 ? -20.228 0.631   15.981  1.00 78.47 124 A 1 
ATOM 990  C CE  . LYS A 1 124 ? -21.584 0.225   16.561  1.00 69.44 124 A 1 
ATOM 991  N NZ  . LYS A 1 124 ? -22.637 0.259   15.515  1.00 62.02 124 A 1 
ATOM 992  N N   . LYS A 1 125 ? -15.660 -1.108  17.477  1.00 91.47 125 A 1 
ATOM 993  C CA  . LYS A 1 125 ? -15.228 -2.422  17.996  1.00 90.21 125 A 1 
ATOM 994  C C   . LYS A 1 125 ? -14.453 -2.286  19.311  1.00 90.07 125 A 1 
ATOM 995  O O   . LYS A 1 125 ? -14.625 -3.104  20.208  1.00 88.04 125 A 1 
ATOM 996  C CB  . LYS A 1 125 ? -14.396 -3.129  16.908  1.00 88.84 125 A 1 
ATOM 997  C CG  . LYS A 1 125 ? -13.891 -4.545  17.272  1.00 80.93 125 A 1 
ATOM 998  C CD  . LYS A 1 125 ? -13.078 -5.140  16.100  1.00 80.27 125 A 1 
ATOM 999  C CE  . LYS A 1 125 ? -12.479 -6.521  16.404  1.00 71.77 125 A 1 
ATOM 1000 N NZ  . LYS A 1 125 ? -11.634 -7.029  15.273  1.00 67.85 125 A 1 
ATOM 1001 N N   . ARG A 1 126 ? -13.622 -1.237  19.445  1.00 91.85 126 A 1 
ATOM 1002 C CA  . ARG A 1 126 ? -12.789 -0.971  20.627  1.00 91.32 126 A 1 
ATOM 1003 C C   . ARG A 1 126 ? -13.436 -0.039  21.652  1.00 91.67 126 A 1 
ATOM 1004 O O   . ARG A 1 126 ? -12.855 0.177   22.713  1.00 89.99 126 A 1 
ATOM 1005 C CB  . ARG A 1 126 ? -11.429 -0.436  20.156  1.00 91.02 126 A 1 
ATOM 1006 C CG  . ARG A 1 126 ? -10.635 -1.529  19.427  1.00 88.82 126 A 1 
ATOM 1007 C CD  . ARG A 1 126 ? -9.370  -0.946  18.788  1.00 88.34 126 A 1 
ATOM 1008 N NE  . ARG A 1 126 ? -8.643  -1.966  18.000  1.00 86.13 126 A 1 
ATOM 1009 C CZ  . ARG A 1 126 ? -9.044  -2.471  16.844  1.00 84.62 126 A 1 
ATOM 1010 N NH1 . ARG A 1 126 ? -10.164 -2.122  16.311  1.00 78.23 126 A 1 
ATOM 1011 N NH2 . ARG A 1 126 ? -8.333  -3.334  16.187  1.00 79.00 126 A 1 
ATOM 1012 N N   . LYS A 1 127 ? -14.635 0.510   21.354  1.00 90.25 127 A 1 
ATOM 1013 C CA  . LYS A 1 127 ? -15.320 1.553   22.134  1.00 90.51 127 A 1 
ATOM 1014 C C   . LYS A 1 127 ? -14.442 2.791   22.385  1.00 91.69 127 A 1 
ATOM 1015 O O   . LYS A 1 127 ? -14.479 3.383   23.463  1.00 90.11 127 A 1 
ATOM 1016 C CB  . LYS A 1 127 ? -15.885 0.974   23.438  1.00 89.48 127 A 1 
ATOM 1017 C CG  . LYS A 1 127 ? -16.837 -0.216  23.265  1.00 85.92 127 A 1 
ATOM 1018 C CD  . LYS A 1 127 ? -17.259 -0.604  24.687  1.00 79.33 127 A 1 
ATOM 1019 C CE  . LYS A 1 127 ? -18.373 -1.617  24.816  1.00 72.90 127 A 1 
ATOM 1020 N NZ  . LYS A 1 127 ? -18.802 -1.639  26.242  1.00 63.54 127 A 1 
ATOM 1021 N N   . TYR A 1 128 ? -13.624 3.165   21.408  1.00 92.80 128 A 1 
ATOM 1022 C CA  . TYR A 1 128 ? -12.864 4.408   21.464  1.00 93.62 128 A 1 
ATOM 1023 C C   . TYR A 1 128 ? -13.761 5.595   21.099  1.00 94.23 128 A 1 
ATOM 1024 O O   . TYR A 1 128 ? -14.797 5.443   20.455  1.00 93.42 128 A 1 
ATOM 1025 C CB  . TYR A 1 128 ? -11.629 4.325   20.554  1.00 93.19 128 A 1 
ATOM 1026 C CG  . TYR A 1 128 ? -10.534 3.337   20.938  1.00 92.74 128 A 1 
ATOM 1027 C CD1 . TYR A 1 128 ? -10.584 2.580   22.125  1.00 89.96 128 A 1 
ATOM 1028 C CD2 . TYR A 1 128 ? -9.420  3.195   20.081  1.00 90.09 128 A 1 
ATOM 1029 C CE1 . TYR A 1 128 ? -9.541  1.693   22.456  1.00 89.38 128 A 1 
ATOM 1030 C CE2 . TYR A 1 128 ? -8.373  2.314   20.408  1.00 89.62 128 A 1 
ATOM 1031 C CZ  . TYR A 1 128 ? -8.432  1.560   21.596  1.00 90.28 128 A 1 
ATOM 1032 O OH  . TYR A 1 128 ? -7.422  0.707   21.915  1.00 88.66 128 A 1 
ATOM 1033 N N   . LYS A 1 129 ? -13.342 6.807   21.470  1.00 93.10 129 A 1 
ATOM 1034 C CA  . LYS A 1 129 ? -13.906 8.052   20.954  1.00 93.36 129 A 1 
ATOM 1035 C C   . LYS A 1 129 ? -13.058 8.528   19.775  1.00 93.90 129 A 1 
ATOM 1036 O O   . LYS A 1 129 ? -11.844 8.649   19.916  1.00 93.26 129 A 1 
ATOM 1037 C CB  . LYS A 1 129 ? -13.979 9.082   22.090  1.00 92.13 129 A 1 
ATOM 1038 C CG  . LYS A 1 129 ? -14.690 10.366  21.652  1.00 79.25 129 A 1 
ATOM 1039 C CD  . LYS A 1 129 ? -14.582 11.431  22.743  1.00 76.66 129 A 1 
ATOM 1040 C CE  . LYS A 1 129 ? -15.260 12.721  22.280  1.00 64.22 129 A 1 
ATOM 1041 N NZ  . LYS A 1 129 ? -14.701 13.900  22.982  1.00 58.25 129 A 1 
ATOM 1042 N N   . LEU A 1 130 ? -13.684 8.812   18.635  1.00 93.24 130 A 1 
ATOM 1043 C CA  . LEU A 1 130 ? -13.038 9.433   17.476  1.00 93.63 130 A 1 
ATOM 1044 C C   . LEU A 1 130 ? -13.359 10.929  17.438  1.00 93.90 130 A 1 
ATOM 1045 O O   . LEU A 1 130 ? -14.521 11.321  17.466  1.00 93.01 130 A 1 
ATOM 1046 C CB  . LEU A 1 130 ? -13.483 8.713   16.192  1.00 93.27 130 A 1 
ATOM 1047 C CG  . LEU A 1 130 ? -12.898 9.272   14.877  1.00 92.75 130 A 1 
ATOM 1048 C CD1 . LEU A 1 130 ? -11.368 9.204   14.830  1.00 89.59 130 A 1 
ATOM 1049 C CD2 . LEU A 1 130 ? -13.441 8.458   13.697  1.00 88.98 130 A 1 
ATOM 1050 N N   . GLU A 1 131 ? -12.326 11.748  17.328  1.00 92.08 131 A 1 
ATOM 1051 C CA  . GLU A 1 131 ? -12.426 13.160  16.977  1.00 92.15 131 A 1 
ATOM 1052 C C   . GLU A 1 131 ? -11.796 13.392  15.601  1.00 91.97 131 A 1 
ATOM 1053 O O   . GLU A 1 131 ? -10.836 12.726  15.226  1.00 90.60 131 A 1 
ATOM 1054 C CB  . GLU A 1 131 ? -11.757 14.035  18.047  1.00 91.28 131 A 1 
ATOM 1055 C CG  . GLU A 1 131 ? -12.453 13.929  19.414  1.00 88.50 131 A 1 
ATOM 1056 C CD  . GLU A 1 131 ? -11.851 14.841  20.491  1.00 89.31 131 A 1 
ATOM 1057 O OE1 . GLU A 1 131 ? -12.394 14.805  21.625  1.00 80.54 131 A 1 
ATOM 1058 O OE2 . GLU A 1 131 ? -10.887 15.585  20.207  1.00 83.57 131 A 1 
ATOM 1059 N N   . VAL A 1 132 ? -12.312 14.354  14.849  1.00 91.85 132 A 1 
ATOM 1060 C CA  . VAL A 1 132 ? -11.757 14.736  13.545  1.00 90.99 132 A 1 
ATOM 1061 C C   . VAL A 1 132 ? -11.487 16.234  13.551  1.00 90.45 132 A 1 
ATOM 1062 O O   . VAL A 1 132 ? -12.344 17.021  13.949  1.00 89.31 132 A 1 
ATOM 1063 C CB  . VAL A 1 132 ? -12.671 14.317  12.379  1.00 89.80 132 A 1 
ATOM 1064 C CG1 . VAL A 1 132 ? -11.954 14.545  11.045  1.00 85.89 132 A 1 
ATOM 1065 C CG2 . VAL A 1 132 ? -13.065 12.835  12.440  1.00 86.07 132 A 1 
ATOM 1066 N N   . SER A 1 133 ? -10.284 16.640  13.138  1.00 90.89 133 A 1 
ATOM 1067 C CA  . SER A 1 133 ? -9.882  18.044  13.039  1.00 89.97 133 A 1 
ATOM 1068 C C   . SER A 1 133 ? -9.369  18.355  11.637  1.00 88.79 133 A 1 
ATOM 1069 O O   . SER A 1 133 ? -8.540  17.621  11.097  1.00 87.88 133 A 1 
ATOM 1070 C CB  . SER A 1 133 ? -8.823  18.386  14.084  1.00 90.04 133 A 1 
ATOM 1071 O OG  . SER A 1 133 ? -9.370  18.263  15.389  1.00 82.87 133 A 1 
ATOM 1072 N N   . PHE A 1 134 ? -9.847  19.450  11.066  1.00 88.24 134 A 1 
ATOM 1073 C CA  . PHE A 1 134 ? -9.499  19.901  9.723   1.00 87.06 134 A 1 
ATOM 1074 C C   . PHE A 1 134 ? -8.662  21.176  9.790   1.00 88.42 134 A 1 
ATOM 1075 O O   . PHE A 1 134 ? -9.069  22.151  10.414  1.00 87.13 134 A 1 
ATOM 1076 C CB  . PHE A 1 134 ? -10.773 20.121  8.902   1.00 82.93 134 A 1 
ATOM 1077 C CG  . PHE A 1 134 ? -11.675 18.904  8.802   1.00 71.40 134 A 1 
ATOM 1078 C CD1 . PHE A 1 134 ? -11.211 17.733  8.185   1.00 62.58 134 A 1 
ATOM 1079 C CD2 . PHE A 1 134 ? -12.978 18.935  9.328   1.00 60.22 134 A 1 
ATOM 1080 C CE1 . PHE A 1 134 ? -12.042 16.600  8.088   1.00 52.04 134 A 1 
ATOM 1081 C CE2 . PHE A 1 134 ? -13.810 17.802  9.227   1.00 51.21 134 A 1 
ATOM 1082 C CZ  . PHE A 1 134 ? -13.339 16.632  8.605   1.00 50.52 134 A 1 
ATOM 1083 N N   . PHE A 1 135 ? -7.526  21.182  9.102   1.00 86.31 135 A 1 
ATOM 1084 C CA  . PHE A 1 135 ? -6.628  22.325  9.005   1.00 86.96 135 A 1 
ATOM 1085 C C   . PHE A 1 135 ? -6.370  22.634  7.536   1.00 86.22 135 A 1 
ATOM 1086 O O   . PHE A 1 135 ? -5.929  21.765  6.784   1.00 84.10 135 A 1 
ATOM 1087 C CB  . PHE A 1 135 ? -5.334  22.025  9.761   1.00 88.27 135 A 1 
ATOM 1088 C CG  . PHE A 1 135 ? -5.546  21.735  11.234  1.00 89.32 135 A 1 
ATOM 1089 C CD1 . PHE A 1 135 ? -5.716  22.791  12.145  1.00 85.47 135 A 1 
ATOM 1090 C CD2 . PHE A 1 135 ? -5.594  20.407  11.694  1.00 86.54 135 A 1 
ATOM 1091 C CE1 . PHE A 1 135 ? -5.915  22.527  13.509  1.00 85.23 135 A 1 
ATOM 1092 C CE2 . PHE A 1 135 ? -5.793  20.140  13.058  1.00 85.97 135 A 1 
ATOM 1093 C CZ  . PHE A 1 135 ? -5.949  21.202  13.966  1.00 87.82 135 A 1 
ATOM 1094 N N   . ASN A 1 136 ? -6.649  23.864  7.121   1.00 84.72 136 A 1 
ATOM 1095 C CA  . ASN A 1 136 ? -6.472  24.316  5.747   1.00 84.94 136 A 1 
ATOM 1096 C C   . ASN A 1 136 ? -5.510  25.507  5.710   1.00 85.93 136 A 1 
ATOM 1097 O O   . ASN A 1 136 ? -5.804  26.553  6.288   1.00 84.63 136 A 1 
ATOM 1098 C CB  . ASN A 1 136 ? -7.848  24.640  5.139   1.00 81.43 136 A 1 
ATOM 1099 C CG  . ASN A 1 136 ? -7.778  24.954  3.654   1.00 73.80 136 A 1 
ATOM 1100 O OD1 . ASN A 1 136 ? -6.776  24.766  2.987   1.00 68.02 136 A 1 
ATOM 1101 N ND2 . ASN A 1 136 ? -8.852  25.435  3.074   1.00 65.99 136 A 1 
ATOM 1102 N N   . ARG A 1 137 ? -4.377  25.339  5.030   1.00 81.77 137 A 1 
ATOM 1103 C CA  . ARG A 1 137 ? -3.329  26.363  4.849   1.00 84.39 137 A 1 
ATOM 1104 C C   . ARG A 1 137 ? -2.766  26.927  6.162   1.00 86.63 137 A 1 
ATOM 1105 O O   . ARG A 1 137 ? -2.356  28.083  6.216   1.00 83.64 137 A 1 
ATOM 1106 C CB  . ARG A 1 137 ? -3.822  27.468  3.899   1.00 82.23 137 A 1 
ATOM 1107 C CG  . ARG A 1 137 ? -4.266  26.930  2.533   1.00 79.06 137 A 1 
ATOM 1108 C CD  . ARG A 1 137 ? -4.769  28.086  1.673   1.00 74.49 137 A 1 
ATOM 1109 N NE  . ARG A 1 137 ? -5.205  27.616  0.350   1.00 67.96 137 A 1 
ATOM 1110 C CZ  . ARG A 1 137 ? -5.627  28.375  -0.646  1.00 59.17 137 A 1 
ATOM 1111 N NH1 . ARG A 1 137 ? -5.712  29.674  -0.539  1.00 54.33 137 A 1 
ATOM 1112 N NH2 . ARG A 1 137 ? -5.968  27.834  -1.780  1.00 52.88 137 A 1 
ATOM 1113 N N   . ILE A 1 138 ? -2.734  26.105  7.211   1.00 88.77 138 A 1 
ATOM 1114 C CA  . ILE A 1 138 ? -2.091  26.435  8.491   1.00 89.30 138 A 1 
ATOM 1115 C C   . ILE A 1 138 ? -0.721  25.739  8.522   1.00 89.66 138 A 1 
ATOM 1116 O O   . ILE A 1 138 ? -0.637  24.564  8.157   1.00 88.74 138 A 1 
ATOM 1117 C CB  . ILE A 1 138 ? -2.995  26.045  9.686   1.00 88.93 138 A 1 
ATOM 1118 C CG1 . ILE A 1 138 ? -4.357  26.775  9.589   1.00 85.99 138 A 1 
ATOM 1119 C CG2 . ILE A 1 138 ? -2.303  26.371  11.024  1.00 85.30 138 A 1 
ATOM 1120 C CD1 . ILE A 1 138 ? -5.346  26.450  10.701  1.00 76.40 138 A 1 
ATOM 1121 N N   . PRO A 1 139 ? 0.356   26.420  8.955   1.00 91.22 139 A 1 
ATOM 1122 C CA  . PRO A 1 139 ? 1.668   25.795  9.108   1.00 91.31 139 A 1 
ATOM 1123 C C   . PRO A 1 139 ? 1.614   24.561  10.016  1.00 91.86 139 A 1 
ATOM 1124 O O   . PRO A 1 139 ? 1.026   24.595  11.098  1.00 91.29 139 A 1 
ATOM 1125 C CB  . PRO A 1 139 ? 2.584   26.883  9.678   1.00 90.41 139 A 1 
ATOM 1126 C CG  . PRO A 1 139 ? 1.938   28.178  9.197   1.00 88.84 139 A 1 
ATOM 1127 C CD  . PRO A 1 139 ? 0.450   27.847  9.250   1.00 90.50 139 A 1 
ATOM 1128 N N   . VAL A 1 140 ? 2.263   23.459  9.606   1.00 91.36 140 A 1 
ATOM 1129 C CA  . VAL A 1 140 ? 2.246   22.183  10.349  1.00 91.73 140 A 1 
ATOM 1130 C C   . VAL A 1 140 ? 2.735   22.368  11.786  1.00 92.29 140 A 1 
ATOM 1131 O O   . VAL A 1 140 ? 2.142   21.826  12.714  1.00 92.04 140 A 1 
ATOM 1132 C CB  . VAL A 1 140 ? 3.082   21.111  9.619   1.00 90.94 140 A 1 
ATOM 1133 C CG1 . VAL A 1 140 ? 3.131   19.780  10.377  1.00 86.92 140 A 1 
ATOM 1134 C CG2 . VAL A 1 140 ? 2.491   20.830  8.232   1.00 87.27 140 A 1 
ATOM 1135 N N   . GLU A 1 141 ? 3.760   23.191  11.998  1.00 92.03 141 A 1 
ATOM 1136 C CA  . GLU A 1 141 ? 4.282   23.501  13.333  1.00 91.98 141 A 1 
ATOM 1137 C C   . GLU A 1 141 ? 3.208   24.091  14.266  1.00 92.16 141 A 1 
ATOM 1138 O O   . GLU A 1 141 ? 3.106   23.691  15.430  1.00 91.75 141 A 1 
ATOM 1139 C CB  . GLU A 1 141 ? 5.456   24.478  13.180  1.00 91.23 141 A 1 
ATOM 1140 C CG  . GLU A 1 141 ? 6.174   24.704  14.519  1.00 81.78 141 A 1 
ATOM 1141 C CD  . GLU A 1 141 ? 7.313   25.729  14.448  1.00 78.81 141 A 1 
ATOM 1142 O OE1 . GLU A 1 141 ? 7.814   26.069  15.547  1.00 70.06 141 A 1 
ATOM 1143 O OE2 . GLU A 1 141 ? 7.636   26.210  13.348  1.00 71.16 141 A 1 
ATOM 1144 N N   . GLU A 1 142 ? 2.371   25.017  13.774  1.00 92.46 142 A 1 
ATOM 1145 C CA  . GLU A 1 142 ? 1.288   25.636  14.551  1.00 92.50 142 A 1 
ATOM 1146 C C   . GLU A 1 142 ? 0.182   24.628  14.864  1.00 92.79 142 A 1 
ATOM 1147 O O   . GLU A 1 142 ? -0.303  24.572  15.996  1.00 91.80 142 A 1 
ATOM 1148 C CB  . GLU A 1 142 ? 0.692   26.829  13.793  1.00 92.30 142 A 1 
ATOM 1149 C CG  . GLU A 1 142 ? 1.678   27.997  13.665  1.00 85.05 142 A 1 
ATOM 1150 C CD  . GLU A 1 142 ? 1.092   29.191  12.899  1.00 82.80 142 A 1 
ATOM 1151 O OE1 . GLU A 1 142 ? 1.907   30.031  12.459  1.00 73.27 142 A 1 
ATOM 1152 O OE2 . GLU A 1 142 ? -0.146  29.256  12.746  1.00 75.42 142 A 1 
ATOM 1153 N N   . ILE A 1 143 ? -0.170  23.778  13.893  1.00 92.42 143 A 1 
ATOM 1154 C CA  . ILE A 1 143 ? -1.127  22.686  14.091  1.00 92.04 143 A 1 
ATOM 1155 C C   . ILE A 1 143 ? -0.648  21.798  15.236  1.00 92.19 143 A 1 
ATOM 1156 O O   . ILE A 1 143 ? -1.384  21.591  16.197  1.00 91.43 143 A 1 
ATOM 1157 C CB  . ILE A 1 143 ? -1.338  21.867  12.795  1.00 91.93 143 A 1 
ATOM 1158 C CG1 . ILE A 1 143 ? -1.925  22.764  11.684  1.00 90.77 143 A 1 
ATOM 1159 C CG2 . ILE A 1 143 ? -2.256  20.659  13.064  1.00 90.65 143 A 1 
ATOM 1160 C CD1 . ILE A 1 143 ? -1.985  22.104  10.306  1.00 88.05 143 A 1 
ATOM 1161 N N   . ILE A 1 144 ? 0.582   21.310  15.180  1.00 93.41 144 A 1 
ATOM 1162 C CA  . ILE A 1 144 ? 1.122   20.380  16.175  1.00 92.94 144 A 1 
ATOM 1163 C C   . ILE A 1 144 ? 1.222   21.031  17.561  1.00 92.94 144 A 1 
ATOM 1164 O O   . ILE A 1 144 ? 0.827   20.408  18.549  1.00 92.23 144 A 1 
ATOM 1165 C CB  . ILE A 1 144 ? 2.455   19.788  15.679  1.00 92.41 144 A 1 
ATOM 1166 C CG1 . ILE A 1 144 ? 2.277   18.946  14.394  1.00 89.14 144 A 1 
ATOM 1167 C CG2 . ILE A 1 144 ? 3.130   18.937  16.757  1.00 89.13 144 A 1 
ATOM 1168 C CD1 . ILE A 1 144 ? 1.142   17.918  14.403  1.00 81.07 144 A 1 
ATOM 1169 N N   . LYS A 1 145 ? 1.641   22.303  17.649  1.00 93.67 145 A 1 
ATOM 1170 C CA  . LYS A 1 145 ? 1.624   23.067  18.910  1.00 93.08 145 A 1 
ATOM 1171 C C   . LYS A 1 145 ? 0.221   23.125  19.521  1.00 92.95 145 A 1 
ATOM 1172 O O   . LYS A 1 145 ? 0.076   22.895  20.715  1.00 92.05 145 A 1 
ATOM 1173 C CB  . LYS A 1 145 ? 2.169   24.483  18.679  1.00 92.55 145 A 1 
ATOM 1174 C CG  . LYS A 1 145 ? 3.698   24.511  18.572  1.00 81.90 145 A 1 
ATOM 1175 C CD  . LYS A 1 145 ? 4.188   25.910  18.171  1.00 79.39 145 A 1 
ATOM 1176 C CE  . LYS A 1 145 ? 5.710   25.904  18.000  1.00 70.47 145 A 1 
ATOM 1177 N NZ  . LYS A 1 145 ? 6.213   27.140  17.351  1.00 63.11 145 A 1 
ATOM 1178 N N   . SER A 1 146 ? -0.819  23.342  18.711  1.00 93.01 146 A 1 
ATOM 1179 C CA  . SER A 1 146 ? -2.211  23.372  19.186  1.00 92.15 146 A 1 
ATOM 1180 C C   . SER A 1 146 ? -2.731  22.017  19.687  1.00 92.24 146 A 1 
ATOM 1181 O O   . SER A 1 146 ? -3.714  21.967  20.420  1.00 90.57 146 A 1 
ATOM 1182 C CB  . SER A 1 146 ? -3.131  23.922  18.087  1.00 91.72 146 A 1 
ATOM 1183 O OG  . SER A 1 146 ? -3.453  22.943  17.115  1.00 85.96 146 A 1 
ATOM 1184 N N   . GLN A 1 147 ? -2.088  20.904  19.291  1.00 92.69 147 A 1 
ATOM 1185 C CA  . GLN A 1 147 ? -2.466  19.546  19.697  1.00 91.85 147 A 1 
ATOM 1186 C C   . GLN A 1 147 ? -1.658  19.018  20.892  1.00 91.86 147 A 1 
ATOM 1187 O O   . GLN A 1 147 ? -2.056  18.013  21.481  1.00 89.53 147 A 1 
ATOM 1188 C CB  . GLN A 1 147 ? -2.333  18.572  18.510  1.00 92.00 147 A 1 
ATOM 1189 C CG  . GLN A 1 147 ? -3.170  18.909  17.266  1.00 90.15 147 A 1 
ATOM 1190 C CD  . GLN A 1 147 ? -4.620  19.234  17.577  1.00 91.60 147 A 1 
ATOM 1191 O OE1 . GLN A 1 147 ? -5.375  18.405  18.058  1.00 84.00 147 A 1 
ATOM 1192 N NE2 . GLN A 1 147 ? -5.057  20.451  17.328  1.00 82.89 147 A 1 
ATOM 1193 N N   . ALA A 1 148 ? -0.546  19.653  21.264  1.00 91.51 148 A 1 
ATOM 1194 C CA  . ALA A 1 148 ? 0.407   19.119  22.243  1.00 89.91 148 A 1 
ATOM 1195 C C   . ALA A 1 148 ? -0.214  18.870  23.632  1.00 90.01 148 A 1 
ATOM 1196 O O   . ALA A 1 148 ? 0.073   17.850  24.262  1.00 86.16 148 A 1 
ATOM 1197 C CB  . ALA A 1 148 ? 1.598   20.081  22.323  1.00 87.74 148 A 1 
ATOM 1198 N N   . ASP A 1 149 ? -1.111  19.759  24.074  1.00 90.41 149 A 1 
ATOM 1199 C CA  . ASP A 1 149 ? -1.794  19.681  25.379  1.00 89.96 149 A 1 
ATOM 1200 C C   . ASP A 1 149 ? -3.205  19.067  25.294  1.00 90.19 149 A 1 
ATOM 1201 O O   . ASP A 1 149 ? -3.958  19.041  26.276  1.00 86.20 149 A 1 
ATOM 1202 C CB  . ASP A 1 149 ? -1.815  21.074  26.025  1.00 87.85 149 A 1 
ATOM 1203 C CG  . ASP A 1 149 ? -0.412  21.610  26.315  1.00 83.71 149 A 1 
ATOM 1204 O OD1 . ASP A 1 149 ? 0.426   20.820  26.807  1.00 78.87 149 A 1 
ATOM 1205 O OD2 . ASP A 1 149 ? -0.196  22.808  26.052  1.00 78.67 149 A 1 
ATOM 1206 N N   . ALA A 1 150 ? -3.595  18.559  24.123  1.00 90.70 150 A 1 
ATOM 1207 C CA  . ALA A 1 150 ? -4.896  17.934  23.948  1.00 90.23 150 A 1 
ATOM 1208 C C   . ALA A 1 150 ? -4.991  16.625  24.758  1.00 91.12 150 A 1 
ATOM 1209 O O   . ALA A 1 150 ? -4.065  15.806  24.802  1.00 88.60 150 A 1 
ATOM 1210 C CB  . ALA A 1 150 ? -5.166  17.724  22.451  1.00 88.89 150 A 1 
ATOM 1211 N N   . ARG A 1 151 ? -6.164  16.383  25.368  1.00 91.36 151 A 1 
ATOM 1212 C CA  . ARG A 1 151 ? -6.481  15.127  26.073  1.00 91.42 151 A 1 
ATOM 1213 C C   . ARG A 1 151 ? -6.813  14.014  25.072  1.00 92.37 151 A 1 
ATOM 1214 O O   . ARG A 1 151 ? -7.954  13.555  24.988  1.00 89.02 151 A 1 
ATOM 1215 C CB  . ARG A 1 151 ? -7.603  15.341  27.097  1.00 89.45 151 A 1 
ATOM 1216 C CG  . ARG A 1 151 ? -7.193  16.277  28.237  1.00 79.79 151 A 1 
ATOM 1217 C CD  . ARG A 1 151 ? -8.331  16.349  29.261  1.00 71.55 151 A 1 
ATOM 1218 N NE  . ARG A 1 151 ? -8.014  17.263  30.367  1.00 62.48 151 A 1 
ATOM 1219 C CZ  . ARG A 1 151 ? -8.801  17.545  31.393  1.00 52.89 151 A 1 
ATOM 1220 N NH1 . ARG A 1 151 ? -9.984  17.008  31.522  1.00 47.95 151 A 1 
ATOM 1221 N NH2 . ARG A 1 151 ? -8.409  18.383  32.311  1.00 45.95 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? -5.815  13.631  24.286  1.00 93.56 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? -5.885  12.638  23.216  1.00 94.00 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? -4.861  11.537  23.507  1.00 94.05 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? -3.754  11.816  23.972  1.00 92.12 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? -5.645  13.336  21.854  1.00 92.82 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? -6.701  14.418  21.535  1.00 88.35 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? -5.564  12.341  20.693  1.00 89.51 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? -8.152  13.923  21.444  1.00 81.81 152 A 1 
ATOM 1230 N N   . ASP A 1 153 ? -5.221  10.294  23.231  1.00 94.70 153 A 1 
ATOM 1231 C CA  . ASP A 1 153 ? -4.381  9.120   23.486  1.00 94.75 153 A 1 
ATOM 1232 C C   . ASP A 1 153 ? -3.549  8.713   22.266  1.00 95.21 153 A 1 
ATOM 1233 O O   . ASP A 1 153 ? -2.512  8.068   22.420  1.00 94.27 153 A 1 
ATOM 1234 C CB  . ASP A 1 153 ? -5.258  7.964   23.964  1.00 94.21 153 A 1 
ATOM 1235 C CG  . ASP A 1 153 ? -5.935  8.297   25.290  1.00 92.99 153 A 1 
ATOM 1236 O OD1 . ASP A 1 153 ? -5.216  8.291   26.316  1.00 87.76 153 A 1 
ATOM 1237 O OD2 . ASP A 1 153 ? -7.158  8.558   25.262  1.00 87.74 153 A 1 
ATOM 1238 N N   . GLY A 1 154 ? -3.959  9.108   21.066  1.00 95.40 154 A 1 
ATOM 1239 C CA  . GLY A 1 154 ? -3.213  8.869   19.829  1.00 95.82 154 A 1 
ATOM 1240 C C   . GLY A 1 154 ? -3.797  9.595   18.621  1.00 96.43 154 A 1 
ATOM 1241 O O   . GLY A 1 154 ? -4.963  9.995   18.619  1.00 95.80 154 A 1 
ATOM 1242 N N   . PHE A 1 155 ? -2.984  9.752   17.588  1.00 96.67 155 A 1 
ATOM 1243 C CA  . PHE A 1 155 ? -3.325  10.494  16.378  1.00 96.86 155 A 1 
ATOM 1244 C C   . PHE A 1 155 ? -3.213  9.622   15.128  1.00 97.09 155 A 1 
ATOM 1245 O O   . PHE A 1 155 ? -2.238  8.891   14.951  1.00 96.70 155 A 1 
ATOM 1246 C CB  . PHE A 1 155 ? -2.429  11.731  16.252  1.00 96.55 155 A 1 
ATOM 1247 C CG  . PHE A 1 155 ? -2.584  12.734  17.381  1.00 96.41 155 A 1 
ATOM 1248 C CD1 . PHE A 1 155 ? -3.529  13.770  17.278  1.00 95.17 155 A 1 
ATOM 1249 C CD2 . PHE A 1 155 ? -1.786  12.630  18.536  1.00 95.26 155 A 1 
ATOM 1250 C CE1 . PHE A 1 155 ? -3.672  14.706  18.318  1.00 94.73 155 A 1 
ATOM 1251 C CE2 . PHE A 1 155 ? -1.930  13.561  19.580  1.00 94.63 155 A 1 
ATOM 1252 C CZ  . PHE A 1 155 ? -2.870  14.602  19.470  1.00 94.93 155 A 1 
ATOM 1253 N N   . ILE A 1 156 ? -4.176  9.766   14.222  1.00 96.05 156 A 1 
ATOM 1254 C CA  . ILE A 1 156 ? -4.045  9.378   12.816  1.00 96.01 156 A 1 
ATOM 1255 C C   . ILE A 1 156 ? -3.875  10.674  12.024  1.00 95.46 156 A 1 
ATOM 1256 O O   . ILE A 1 156 ? -4.625  11.625  12.226  1.00 94.52 156 A 1 
ATOM 1257 C CB  . ILE A 1 156 ? -5.239  8.522   12.335  1.00 96.23 156 A 1 
ATOM 1258 C CG1 . ILE A 1 156 ? -5.329  7.217   13.157  1.00 95.40 156 A 1 
ATOM 1259 C CG2 . ILE A 1 156 ? -5.089  8.203   10.834  1.00 95.40 156 A 1 
ATOM 1260 C CD1 . ILE A 1 156 ? -6.547  6.341   12.834  1.00 93.25 156 A 1 
ATOM 1261 N N   . VAL A 1 157 ? -2.880  10.743  11.144  1.00 95.49 157 A 1 
ATOM 1262 C CA  . VAL A 1 157 ? -2.560  11.964  10.394  1.00 95.09 157 A 1 
ATOM 1263 C C   . VAL A 1 157 ? -2.640  11.680  8.904   1.00 94.51 157 A 1 
ATOM 1264 O O   . VAL A 1 157 ? -1.927  10.811  8.405   1.00 93.48 157 A 1 
ATOM 1265 C CB  . VAL A 1 157 ? -1.175  12.516  10.783  1.00 94.71 157 A 1 
ATOM 1266 C CG1 . VAL A 1 157 ? -0.882  13.831  10.049  1.00 93.00 157 A 1 
ATOM 1267 C CG2 . VAL A 1 157 ? -1.070  12.777  12.292  1.00 93.08 157 A 1 
ATOM 1268 N N   . LEU A 1 158 ? -3.481  12.434  8.181   1.00 92.51 158 A 1 
ATOM 1269 C CA  . LEU A 1 158 ? -3.490  12.419  6.722   1.00 90.80 158 A 1 
ATOM 1270 C C   . LEU A 1 158 ? -2.233  13.136  6.217   1.00 89.46 158 A 1 
ATOM 1271 O O   . LEU A 1 158 ? -2.103  14.354  6.360   1.00 88.27 158 A 1 
ATOM 1272 C CB  . LEU A 1 158 ? -4.787  13.069  6.213   1.00 89.71 158 A 1 
ATOM 1273 C CG  . LEU A 1 158 ? -4.934  13.006  4.680   1.00 82.93 158 A 1 
ATOM 1274 C CD1 . LEU A 1 158 ? -5.218  11.587  4.190   1.00 77.32 158 A 1 
ATOM 1275 C CD2 . LEU A 1 158 ? -6.094  13.901  4.247   1.00 77.56 158 A 1 
ATOM 1276 N N   . GLY A 1 159 ? -1.306  12.365  5.653   1.00 87.94 159 A 1 
ATOM 1277 C CA  . GLY A 1 159 ? 0.034   12.821  5.277   1.00 85.49 159 A 1 
ATOM 1278 C C   . GLY A 1 159 ? 0.208   13.221  3.818   1.00 85.24 159 A 1 
ATOM 1279 O O   . GLY A 1 159 ? 1.332   13.533  3.430   1.00 82.80 159 A 1 
ATOM 1280 N N   . THR A 1 160 ? -0.866  13.248  3.011   1.00 85.30 160 A 1 
ATOM 1281 C CA  . THR A 1 160 ? -0.843  13.464  1.548   1.00 84.11 160 A 1 
ATOM 1282 C C   . THR A 1 160 ? 0.037   14.642  1.100   1.00 83.78 160 A 1 
ATOM 1283 O O   . THR A 1 160 ? 0.801   14.524  0.138   1.00 81.84 160 A 1 
ATOM 1284 C CB  . THR A 1 160 ? -2.266  13.741  1.031   1.00 82.97 160 A 1 
ATOM 1285 O OG1 . THR A 1 160 ? -3.223  12.953  1.691   1.00 79.98 160 A 1 
ATOM 1286 C CG2 . THR A 1 160 ? -2.413  13.546  -0.474  1.00 78.35 160 A 1 
ATOM 1287 N N   . GLU A 1 161 ? -0.069  15.785  1.780   1.00 84.20 161 A 1 
ATOM 1288 C CA  . GLU A 1 161 ? 0.662   17.019  1.446   1.00 84.38 161 A 1 
ATOM 1289 C C   . GLU A 1 161 ? 1.869   17.287  2.367   1.00 84.13 161 A 1 
ATOM 1290 O O   . GLU A 1 161 ? 2.475   18.361  2.288   1.00 81.60 161 A 1 
ATOM 1291 C CB  . GLU A 1 161 ? -0.306  18.221  1.419   1.00 83.27 161 A 1 
ATOM 1292 C CG  . GLU A 1 161 ? -1.352  18.141  0.290   1.00 81.20 161 A 1 
ATOM 1293 C CD  . GLU A 1 161 ? -2.204  19.420  0.147   1.00 82.70 161 A 1 
ATOM 1294 O OE1 . GLU A 1 161 ? -3.083  19.454  -0.747  1.00 73.32 161 A 1 
ATOM 1295 O OE2 . GLU A 1 161 ? -2.008  20.398  0.907   1.00 76.93 161 A 1 
ATOM 1296 N N   . LEU A 1 162 ? 2.240   16.352  3.254   1.00 86.19 162 A 1 
ATOM 1297 C CA  . LEU A 1 162 ? 3.372   16.520  4.167   1.00 86.19 162 A 1 
ATOM 1298 C C   . LEU A 1 162 ? 4.711   16.227  3.475   1.00 84.73 162 A 1 
ATOM 1299 O O   . LEU A 1 162 ? 4.847   15.291  2.689   1.00 82.91 162 A 1 
ATOM 1300 C CB  . LEU A 1 162 ? 3.210   15.654  5.426   1.00 86.97 162 A 1 
ATOM 1301 C CG  . LEU A 1 162 ? 2.005   16.008  6.316   1.00 86.25 162 A 1 
ATOM 1302 C CD1 . LEU A 1 162 ? 2.008   15.092  7.543   1.00 81.98 162 A 1 
ATOM 1303 C CD2 . LEU A 1 162 ? 2.038   17.452  6.816   1.00 82.33 162 A 1 
ATOM 1304 N N   . ASN A 1 163 ? 5.732   17.005  3.849   1.00 86.93 163 A 1 
ATOM 1305 C CA  . ASN A 1 163 ? 7.109   16.782  3.424   1.00 85.97 163 A 1 
ATOM 1306 C C   . ASN A 1 163 ? 7.911   16.045  4.508   1.00 86.48 163 A 1 
ATOM 1307 O O   . ASN A 1 163 ? 7.665   16.205  5.708   1.00 84.50 163 A 1 
ATOM 1308 C CB  . ASN A 1 163 ? 7.759   18.134  3.086   1.00 83.09 163 A 1 
ATOM 1309 C CG  . ASN A 1 163 ? 7.096   18.837  1.916   1.00 77.62 163 A 1 
ATOM 1310 O OD1 . ASN A 1 163 ? 6.741   18.251  0.918   1.00 70.06 163 A 1 
ATOM 1311 N ND2 . ASN A 1 163 ? 6.926   20.134  1.988   1.00 69.61 163 A 1 
ATOM 1312 N N   . ASP A 1 164 ? 8.950   15.310  4.093   1.00 85.73 164 A 1 
ATOM 1313 C CA  . ASP A 1 164 ? 9.782   14.478  4.975   1.00 85.48 164 A 1 
ATOM 1314 C C   . ASP A 1 164 ? 10.378  15.269  6.162   1.00 85.82 164 A 1 
ATOM 1315 O O   . ASP A 1 164 ? 10.473  14.760  7.280   1.00 83.91 164 A 1 
ATOM 1316 C CB  . ASP A 1 164 ? 10.915  13.828  4.139   1.00 83.08 164 A 1 
ATOM 1317 C CG  . ASP A 1 164 ? 10.436  12.972  2.950   1.00 78.92 164 A 1 
ATOM 1318 O OD1 . ASP A 1 164 ? 9.305   12.449  2.989   1.00 74.41 164 A 1 
ATOM 1319 O OD2 . ASP A 1 164 ? 11.191  12.844  1.956   1.00 73.99 164 A 1 
ATOM 1320 N N   . HIS A 1 165 ? 10.746  16.543  5.955   1.00 87.94 165 A 1 
ATOM 1321 C CA  . HIS A 1 165 ? 11.343  17.396  6.992   1.00 87.84 165 A 1 
ATOM 1322 C C   . HIS A 1 165 ? 10.342  17.863  8.065   1.00 88.85 165 A 1 
ATOM 1323 O O   . HIS A 1 165 ? 10.754  18.230  9.164   1.00 86.49 165 A 1 
ATOM 1324 C CB  . HIS A 1 165 ? 12.050  18.587  6.325   1.00 85.23 165 A 1 
ATOM 1325 C CG  . HIS A 1 165 ? 11.126  19.521  5.578   1.00 77.74 165 A 1 
ATOM 1326 N ND1 . HIS A 1 165 ? 10.827  19.475  4.235   1.00 67.41 165 A 1 
ATOM 1327 C CD2 . HIS A 1 165 ? 10.444  20.580  6.111   1.00 65.91 165 A 1 
ATOM 1328 C CE1 . HIS A 1 165 ? 9.982   20.487  3.961   1.00 62.15 165 A 1 
ATOM 1329 N NE2 . HIS A 1 165 ? 9.721   21.192  5.074   1.00 64.13 165 A 1 
ATOM 1330 N N   . GLU A 1 166 ? 9.035   17.817  7.800   1.00 87.04 166 A 1 
ATOM 1331 C CA  . GLU A 1 166 ? 7.993   18.255  8.741   1.00 87.87 166 A 1 
ATOM 1332 C C   . GLU A 1 166 ? 7.705   17.215  9.829   1.00 88.02 166 A 1 
ATOM 1333 O O   . GLU A 1 166 ? 7.114   17.541  10.862  1.00 86.60 166 A 1 
ATOM 1334 C CB  . GLU A 1 166 ? 6.716   18.613  7.970   1.00 87.53 166 A 1 
ATOM 1335 C CG  . GLU A 1 166 ? 6.954   19.835  7.071   1.00 86.47 166 A 1 
ATOM 1336 C CD  . GLU A 1 166 ? 5.736   20.144  6.204   1.00 87.21 166 A 1 
ATOM 1337 O OE1 . GLU A 1 166 ? 5.218   21.276  6.257   1.00 78.95 166 A 1 
ATOM 1338 O OE2 . GLU A 1 166 ? 5.346   19.282  5.385   1.00 80.47 166 A 1 
ATOM 1339 N N   . LEU A 1 167 ? 8.201   15.979  9.659   1.00 87.07 167 A 1 
ATOM 1340 C CA  . LEU A 1 167 ? 8.093   14.926  10.673  1.00 86.25 167 A 1 
ATOM 1341 C C   . LEU A 1 167 ? 8.685   15.328  12.027  1.00 87.35 167 A 1 
ATOM 1342 O O   . LEU A 1 167 ? 8.256   14.825  13.064  1.00 86.39 167 A 1 
ATOM 1343 C CB  . LEU A 1 167 ? 8.825   13.673  10.175  1.00 84.09 167 A 1 
ATOM 1344 C CG  . LEU A 1 167 ? 8.149   12.959  9.001   1.00 80.10 167 A 1 
ATOM 1345 C CD1 . LEU A 1 167 ? 9.029   11.766  8.622   1.00 74.74 167 A 1 
ATOM 1346 C CD2 . LEU A 1 167 ? 6.756   12.467  9.389   1.00 74.77 167 A 1 
ATOM 1347 N N   . VAL A 1 168 ? 9.661   16.231  12.042  1.00 87.63 168 A 1 
ATOM 1348 C CA  . VAL A 1 168 ? 10.303  16.703  13.273  1.00 87.37 168 A 1 
ATOM 1349 C C   . VAL A 1 168 ? 9.301   17.341  14.242  1.00 88.87 168 A 1 
ATOM 1350 O O   . VAL A 1 168 ? 9.434   17.158  15.447  1.00 88.69 168 A 1 
ATOM 1351 C CB  . VAL A 1 168 ? 11.468  17.654  12.932  1.00 85.51 168 A 1 
ATOM 1352 C CG1 . VAL A 1 168 ? 11.021  19.007  12.371  1.00 77.00 168 A 1 
ATOM 1353 C CG2 . VAL A 1 168 ? 12.366  17.886  14.153  1.00 77.00 168 A 1 
ATOM 1354 N N   . PHE A 1 169 ? 8.266   18.017  13.736  1.00 90.15 169 A 1 
ATOM 1355 C CA  . PHE A 1 169 ? 7.271   18.704  14.561  1.00 90.67 169 A 1 
ATOM 1356 C C   . PHE A 1 169 ? 6.414   17.719  15.362  1.00 91.52 169 A 1 
ATOM 1357 O O   . PHE A 1 169 ? 6.119   17.968  16.532  1.00 90.43 169 A 1 
ATOM 1358 C CB  . PHE A 1 169 ? 6.413   19.618  13.675  1.00 90.38 169 A 1 
ATOM 1359 C CG  . PHE A 1 169 ? 7.193   20.669  12.901  1.00 89.90 169 A 1 
ATOM 1360 C CD1 . PHE A 1 169 ? 8.062   21.549  13.573  1.00 85.30 169 A 1 
ATOM 1361 C CD2 . PHE A 1 169 ? 7.044   20.776  11.505  1.00 85.61 169 A 1 
ATOM 1362 C CE1 . PHE A 1 169 ? 8.786   22.517  12.855  1.00 83.53 169 A 1 
ATOM 1363 C CE2 . PHE A 1 169 ? 7.764   21.746  10.786  1.00 83.87 169 A 1 
ATOM 1364 C CZ  . PHE A 1 169 ? 8.639   22.618  11.461  1.00 85.40 169 A 1 
ATOM 1365 N N   . PHE A 1 170 ? 6.103   16.549  14.798  1.00 91.80 170 A 1 
ATOM 1366 C CA  . PHE A 1 170 ? 5.249   15.539  15.435  1.00 91.90 170 A 1 
ATOM 1367 C C   . PHE A 1 170 ? 5.878   14.913  16.688  1.00 91.48 170 A 1 
ATOM 1368 O O   . PHE A 1 170 ? 5.153   14.409  17.545  1.00 89.68 170 A 1 
ATOM 1369 C CB  . PHE A 1 170 ? 4.864   14.468  14.409  1.00 92.27 170 A 1 
ATOM 1370 C CG  . PHE A 1 170 ? 3.929   14.969  13.325  1.00 92.96 170 A 1 
ATOM 1371 C CD1 . PHE A 1 170 ? 2.535   14.843  13.485  1.00 90.42 170 A 1 
ATOM 1372 C CD2 . PHE A 1 170 ? 4.443   15.582  12.168  1.00 90.96 170 A 1 
ATOM 1373 C CE1 . PHE A 1 170 ? 1.664   15.326  12.493  1.00 89.88 170 A 1 
ATOM 1374 C CE2 . PHE A 1 170 ? 3.573   16.071  11.177  1.00 90.41 170 A 1 
ATOM 1375 C CZ  . PHE A 1 170 ? 2.182   15.941  11.336  1.00 91.58 170 A 1 
ATOM 1376 N N   . LYS A 1 171 ? 7.201   15.007  16.872  1.00 92.49 171 A 1 
ATOM 1377 C CA  . LYS A 1 171 ? 7.872   14.560  18.106  1.00 90.88 171 A 1 
ATOM 1378 C C   . LYS A 1 171 ? 7.359   15.292  19.353  1.00 91.39 171 A 1 
ATOM 1379 O O   . LYS A 1 171 ? 7.405   14.741  20.452  1.00 89.97 171 A 1 
ATOM 1380 C CB  . LYS A 1 171 ? 9.396   14.747  17.986  1.00 89.22 171 A 1 
ATOM 1381 C CG  . LYS A 1 171 ? 10.013  13.832  16.922  1.00 80.76 171 A 1 
ATOM 1382 C CD  . LYS A 1 171 ? 11.536  14.009  16.860  1.00 75.77 171 A 1 
ATOM 1383 C CE  . LYS A 1 171 ? 12.121  13.064  15.805  1.00 67.46 171 A 1 
ATOM 1384 N NZ  . LYS A 1 171 ? 13.594  13.201  15.689  1.00 59.45 171 A 1 
ATOM 1385 N N   . THR A 1 172 ? 6.847   16.515  19.196  1.00 91.20 172 A 1 
ATOM 1386 C CA  . THR A 1 172 ? 6.312   17.335  20.292  1.00 91.35 172 A 1 
ATOM 1387 C C   . THR A 1 172 ? 5.028   16.749  20.893  1.00 92.01 172 A 1 
ATOM 1388 O O   . THR A 1 172 ? 4.767   16.971  22.073  1.00 89.91 172 A 1 
ATOM 1389 C CB  . THR A 1 172 ? 6.076   18.771  19.804  1.00 89.72 172 A 1 
ATOM 1390 O OG1 . THR A 1 172 ? 7.270   19.262  19.231  1.00 80.63 172 A 1 
ATOM 1391 C CG2 . THR A 1 172 ? 5.705   19.744  20.921  1.00 79.05 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? 4.258   15.953  20.137  1.00 91.53 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? 2.986   15.382  20.606  1.00 90.02 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? 3.154   14.400  21.772  1.00 88.32 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? 2.231   14.239  22.564  1.00 84.69 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? 2.250   14.693  19.436  1.00 90.11 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? 1.782   15.646  18.320  1.00 90.11 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? 1.099   14.846  17.216  1.00 86.97 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? 0.792   16.694  18.837  1.00 88.07 173 A 1 
ATOM 1400 N N   . LYS A 1 174 ? 4.312   13.735  21.903  1.00 90.96 174 A 1 
ATOM 1401 C CA  . LYS A 1 174 ? 4.580   12.724  22.953  1.00 90.05 174 A 1 
ATOM 1402 C C   . LYS A 1 174 ? 3.483   11.652  23.072  1.00 90.87 174 A 1 
ATOM 1403 O O   . LYS A 1 174 ? 3.274   11.094  24.146  1.00 88.04 174 A 1 
ATOM 1404 C CB  . LYS A 1 174 ? 4.863   13.407  24.305  1.00 88.17 174 A 1 
ATOM 1405 C CG  . LYS A 1 174 ? 6.036   14.393  24.272  1.00 84.81 174 A 1 
ATOM 1406 C CD  . LYS A 1 174 ? 6.186   15.039  25.655  1.00 77.13 174 A 1 
ATOM 1407 C CE  . LYS A 1 174 ? 7.310   16.076  25.637  1.00 72.26 174 A 1 
ATOM 1408 N NZ  . LYS A 1 174 ? 7.372   16.819  26.922  1.00 61.19 174 A 1 
ATOM 1409 N N   . LYS A 1 175 ? 2.772   11.397  21.989  1.00 93.04 175 A 1 
ATOM 1410 C CA  . LYS A 1 175 ? 1.687   10.417  21.862  1.00 93.71 175 A 1 
ATOM 1411 C C   . LYS A 1 175 ? 1.929   9.554   20.625  1.00 94.78 175 A 1 
ATOM 1412 O O   . LYS A 1 175 ? 2.622   10.012  19.709  1.00 93.93 175 A 1 
ATOM 1413 C CB  . LYS A 1 175 ? 0.335   11.147  21.753  1.00 92.44 175 A 1 
ATOM 1414 C CG  . LYS A 1 175 ? -0.076  11.941  23.002  1.00 89.22 175 A 1 
ATOM 1415 C CD  . LYS A 1 175 ? -0.271  11.051  24.229  1.00 84.30 175 A 1 
ATOM 1416 C CE  . LYS A 1 175 ? -0.774  11.899  25.398  1.00 79.64 175 A 1 
ATOM 1417 N NZ  . LYS A 1 175 ? -1.364  11.036  26.453  1.00 70.44 175 A 1 
ATOM 1418 N N   . PRO A 1 176 ? 1.371   8.337   20.562  1.00 94.67 176 A 1 
ATOM 1419 C CA  . PRO A 1 176 ? 1.387   7.540   19.342  1.00 95.11 176 A 1 
ATOM 1420 C C   . PRO A 1 176 ? 0.801   8.299   18.150  1.00 96.04 176 A 1 
ATOM 1421 O O   . PRO A 1 176 ? -0.268  8.906   18.247  1.00 95.83 176 A 1 
ATOM 1422 C CB  . PRO A 1 176 ? 0.573   6.286   19.656  1.00 93.68 176 A 1 
ATOM 1423 C CG  . PRO A 1 176 ? 0.756   6.130   21.158  1.00 91.28 176 A 1 
ATOM 1424 C CD  . PRO A 1 176 ? 0.766   7.574   21.636  1.00 93.61 176 A 1 
ATOM 1425 N N   . VAL A 1 177 ? 1.511   8.238   17.026  1.00 95.53 177 A 1 
ATOM 1426 C CA  . VAL A 1 177 ? 1.094   8.820   15.746  1.00 95.82 177 A 1 
ATOM 1427 C C   . VAL A 1 177 ? 1.242   7.760   14.659  1.00 95.96 177 A 1 
ATOM 1428 O O   . VAL A 1 177 ? 2.299   7.132   14.556  1.00 95.31 177 A 1 
ATOM 1429 C CB  . VAL A 1 177 ? 1.913   10.077  15.380  1.00 95.29 177 A 1 
ATOM 1430 C CG1 . VAL A 1 177 ? 1.378   10.739  14.103  1.00 93.31 177 A 1 
ATOM 1431 C CG2 . VAL A 1 177 ? 1.902   11.138  16.490  1.00 93.52 177 A 1 
ATOM 1432 N N   . VAL A 1 178 ? 0.200   7.591   13.846  1.00 96.01 178 A 1 
ATOM 1433 C CA  . VAL A 1 178 ? 0.205   6.774   12.624  1.00 96.28 178 A 1 
ATOM 1434 C C   . VAL A 1 178 ? -0.169  7.669   11.448  1.00 96.13 178 A 1 
ATOM 1435 O O   . VAL A 1 178 ? -1.154  8.401   11.518  1.00 95.62 178 A 1 
ATOM 1436 C CB  . VAL A 1 178 ? -0.755  5.575   12.740  1.00 96.27 178 A 1 
ATOM 1437 C CG1 . VAL A 1 178 ? -0.788  4.743   11.446  1.00 94.37 178 A 1 
ATOM 1438 C CG2 . VAL A 1 178 ? -0.336  4.643   13.884  1.00 94.27 178 A 1 
ATOM 1439 N N   . PHE A 1 179 ? 0.608   7.619   10.372  1.00 95.71 179 A 1 
ATOM 1440 C CA  . PHE A 1 179 ? 0.318   8.361   9.147   1.00 95.40 179 A 1 
ATOM 1441 C C   . PHE A 1 179 ? -0.456  7.493   8.157   1.00 95.37 179 A 1 
ATOM 1442 O O   . PHE A 1 179 ? -0.205  6.294   8.042   1.00 94.79 179 A 1 
ATOM 1443 C CB  . PHE A 1 179 ? 1.607   8.920   8.543   1.00 94.93 179 A 1 
ATOM 1444 C CG  . PHE A 1 179 ? 2.240   10.014  9.381   1.00 94.62 179 A 1 
ATOM 1445 C CD1 . PHE A 1 179 ? 1.947   11.365  9.113   1.00 92.36 179 A 1 
ATOM 1446 C CD2 . PHE A 1 179 ? 3.100   9.684   10.445  1.00 92.58 179 A 1 
ATOM 1447 C CE1 . PHE A 1 179 ? 2.518   12.380  9.903   1.00 92.05 179 A 1 
ATOM 1448 C CE2 . PHE A 1 179 ? 3.665   10.698  11.237  1.00 92.03 179 A 1 
ATOM 1449 C CZ  . PHE A 1 179 ? 3.377   12.046  10.965  1.00 93.13 179 A 1 
ATOM 1450 N N   . ILE A 1 180 ? -1.385  8.108   7.429   1.00 94.64 180 A 1 
ATOM 1451 C CA  . ILE A 1 180 ? -2.077  7.494   6.291   1.00 94.19 180 A 1 
ATOM 1452 C C   . ILE A 1 180 ? -1.855  8.316   5.026   1.00 92.72 180 A 1 
ATOM 1453 O O   . ILE A 1 180 ? -1.585  9.514   5.103   1.00 90.89 180 A 1 
ATOM 1454 C CB  . ILE A 1 180 ? -3.580  7.255   6.562   1.00 93.82 180 A 1 
ATOM 1455 C CG1 . ILE A 1 180 ? -4.357  8.570   6.795   1.00 91.21 180 A 1 
ATOM 1456 C CG2 . ILE A 1 180 ? -3.751  6.274   7.727   1.00 91.17 180 A 1 
ATOM 1457 C CD1 . ILE A 1 180 ? -5.876  8.383   6.915   1.00 90.56 180 A 1 
ATOM 1458 N N   . ASP A 1 181 ? -2.006  7.663   3.865   1.00 91.44 181 A 1 
ATOM 1459 C CA  . ASP A 1 181 ? -1.869  8.286   2.540   1.00 90.14 181 A 1 
ATOM 1460 C C   . ASP A 1 181 ? -0.469  8.872   2.273   1.00 88.94 181 A 1 
ATOM 1461 O O   . ASP A 1 181 ? -0.278  9.807   1.500   1.00 85.92 181 A 1 
ATOM 1462 C CB  . ASP A 1 181 ? -3.026  9.276   2.324   1.00 88.99 181 A 1 
ATOM 1463 C CG  . ASP A 1 181 ? -3.300  9.593   0.852   1.00 86.15 181 A 1 
ATOM 1464 O OD1 . ASP A 1 181 ? -3.069  8.711   -0.003  1.00 81.23 181 A 1 
ATOM 1465 O OD2 . ASP A 1 181 ? -3.832  10.695  0.601   1.00 80.65 181 A 1 
ATOM 1466 N N   . THR A 1 182 ? 0.528   8.341   2.981   1.00 87.74 182 A 1 
ATOM 1467 C CA  . THR A 1 182 ? 1.941   8.645   2.771   1.00 87.53 182 A 1 
ATOM 1468 C C   . THR A 1 182 ? 2.828   7.657   3.520   1.00 86.82 182 A 1 
ATOM 1469 O O   . THR A 1 182 ? 2.405   6.992   4.469   1.00 84.27 182 A 1 
ATOM 1470 C CB  . THR A 1 182 ? 2.266   10.082  3.212   1.00 86.02 182 A 1 
ATOM 1471 O OG1 . THR A 1 182 ? 3.494   10.505  2.666   1.00 81.28 182 A 1 
ATOM 1472 C CG2 . THR A 1 182 ? 2.351   10.283  4.726   1.00 80.96 182 A 1 
ATOM 1473 N N   . TYR A 1 183 ? 4.096   7.592   3.134   1.00 84.73 183 A 1 
ATOM 1474 C CA  . TYR A 1 183 ? 5.169   7.032   3.947   1.00 83.54 183 A 1 
ATOM 1475 C C   . TYR A 1 183 ? 6.474   7.786   3.687   1.00 83.44 183 A 1 
ATOM 1476 O O   . TYR A 1 183 ? 6.649   8.437   2.653   1.00 80.84 183 A 1 
ATOM 1477 C CB  . TYR A 1 183 ? 5.324   5.527   3.689   1.00 81.13 183 A 1 
ATOM 1478 C CG  . TYR A 1 183 ? 5.844   5.190   2.306   1.00 81.61 183 A 1 
ATOM 1479 C CD1 . TYR A 1 183 ? 4.949   5.083   1.222   1.00 75.58 183 A 1 
ATOM 1480 C CD2 . TYR A 1 183 ? 7.219   4.963   2.108   1.00 75.93 183 A 1 
ATOM 1481 C CE1 . TYR A 1 183 ? 5.423   4.726   -0.049  1.00 68.70 183 A 1 
ATOM 1482 C CE2 . TYR A 1 183 ? 7.696   4.608   0.836   1.00 70.78 183 A 1 
ATOM 1483 C CZ  . TYR A 1 183 ? 6.800   4.478   -0.242  1.00 72.29 183 A 1 
ATOM 1484 O OH  . TYR A 1 183 ? 7.263   4.092   -1.458  1.00 70.03 183 A 1 
ATOM 1485 N N   . PHE A 1 184 ? 7.411   7.679   4.622   1.00 86.01 184 A 1 
ATOM 1486 C CA  . PHE A 1 184 ? 8.645   8.453   4.613   1.00 84.84 184 A 1 
ATOM 1487 C C   . PHE A 1 184 ? 9.865   7.546   4.420   1.00 84.61 184 A 1 
ATOM 1488 O O   . PHE A 1 184 ? 9.887   6.428   4.935   1.00 82.07 184 A 1 
ATOM 1489 C CB  . PHE A 1 184 ? 8.716   9.283   5.896   1.00 84.01 184 A 1 
ATOM 1490 C CG  . PHE A 1 184 ? 7.474   10.135  6.113   1.00 83.73 184 A 1 
ATOM 1491 C CD1 . PHE A 1 184 ? 7.296   11.326  5.387   1.00 80.03 184 A 1 
ATOM 1492 C CD2 . PHE A 1 184 ? 6.469   9.702   6.999   1.00 81.10 184 A 1 
ATOM 1493 C CE1 . PHE A 1 184 ? 6.127   12.090  5.559   1.00 77.20 184 A 1 
ATOM 1494 C CE2 . PHE A 1 184 ? 5.301   10.466  7.172   1.00 77.88 184 A 1 
ATOM 1495 C CZ  . PHE A 1 184 ? 5.132   11.664  6.457   1.00 79.78 184 A 1 
ATOM 1496 N N   . PRO A 1 185 ? 10.916  8.022   3.717   1.00 84.56 185 A 1 
ATOM 1497 C CA  . PRO A 1 185 ? 12.152  7.246   3.543   1.00 83.43 185 A 1 
ATOM 1498 C C   . PRO A 1 185 ? 12.823  6.882   4.872   1.00 83.96 185 A 1 
ATOM 1499 O O   . PRO A 1 185 ? 13.407  5.809   4.998   1.00 80.67 185 A 1 
ATOM 1500 C CB  . PRO A 1 185 ? 13.075  8.132   2.700   1.00 81.38 185 A 1 
ATOM 1501 C CG  . PRO A 1 185 ? 12.118  9.047   1.949   1.00 79.60 185 A 1 
ATOM 1502 C CD  . PRO A 1 185 ? 10.984  9.252   2.945   1.00 82.30 185 A 1 
ATOM 1503 N N   . LEU A 1 186 ? 12.733  7.772   5.862   1.00 83.19 186 A 1 
ATOM 1504 C CA  . LEU A 1 186 ? 13.196  7.520   7.221   1.00 83.81 186 A 1 
ATOM 1505 C C   . LEU A 1 186 ? 12.026  6.988   8.065   1.00 84.32 186 A 1 
ATOM 1506 O O   . LEU A 1 186 ? 11.097  7.734   8.379   1.00 82.16 186 A 1 
ATOM 1507 C CB  . LEU A 1 186 ? 13.805  8.816   7.787   1.00 82.06 186 A 1 
ATOM 1508 C CG  . LEU A 1 186 ? 14.450  8.641   9.171   1.00 73.00 186 A 1 
ATOM 1509 C CD1 . LEU A 1 186 ? 15.671  7.725   9.129   1.00 68.37 186 A 1 
ATOM 1510 C CD2 . LEU A 1 186 ? 14.905  10.004  9.704   1.00 67.88 186 A 1 
ATOM 1511 N N   . SER A 1 187 ? 12.096  5.712   8.460   1.00 82.42 187 A 1 
ATOM 1512 C CA  . SER A 1 187 ? 11.065  5.048   9.266   1.00 83.11 187 A 1 
ATOM 1513 C C   . SER A 1 187 ? 11.090  5.530   10.722  1.00 85.18 187 A 1 
ATOM 1514 O O   . SER A 1 187 ? 11.664  4.888   11.598  1.00 83.73 187 A 1 
ATOM 1515 C CB  . SER A 1 187 ? 11.218  3.523   9.175   1.00 79.07 187 A 1 
ATOM 1516 O OG  . SER A 1 187 ? 11.154  3.106   7.824   1.00 70.14 187 A 1 
ATOM 1517 N N   . VAL A 1 188 ? 10.492  6.695   10.986  1.00 88.81 188 A 1 
ATOM 1518 C CA  . VAL A 1 188 ? 10.339  7.280   12.334  1.00 88.74 188 A 1 
ATOM 1519 C C   . VAL A 1 188 ? 8.963   6.979   12.927  1.00 90.12 188 A 1 
ATOM 1520 O O   . VAL A 1 188 ? 8.829   6.837   14.142  1.00 88.57 188 A 1 
ATOM 1521 C CB  . VAL A 1 188 ? 10.580  8.804   12.298  1.00 86.50 188 A 1 
ATOM 1522 C CG1 . VAL A 1 188 ? 10.462  9.451   13.685  1.00 79.46 188 A 1 
ATOM 1523 C CG2 . VAL A 1 188 ? 11.978  9.141   11.774  1.00 79.93 188 A 1 
ATOM 1524 N N   . TYR A 1 189 ? 7.948   6.879   12.080  1.00 92.34 189 A 1 
ATOM 1525 C CA  . TYR A 1 189 ? 6.556   6.625   12.441  1.00 92.95 189 A 1 
ATOM 1526 C C   . TYR A 1 189 ? 6.000   5.450   11.643  1.00 93.60 189 A 1 
ATOM 1527 O O   . TYR A 1 189 ? 6.500   5.146   10.560  1.00 92.52 189 A 1 
ATOM 1528 C CB  . TYR A 1 189 ? 5.719   7.886   12.187  1.00 92.48 189 A 1 
ATOM 1529 C CG  . TYR A 1 189 ? 6.115   9.063   13.055  1.00 92.53 189 A 1 
ATOM 1530 C CD1 . TYR A 1 189 ? 5.688   9.112   14.395  1.00 89.77 189 A 1 
ATOM 1531 C CD2 . TYR A 1 189 ? 6.922   10.093  12.533  1.00 90.39 189 A 1 
ATOM 1532 C CE1 . TYR A 1 189 ? 6.063   10.190  15.216  1.00 88.86 189 A 1 
ATOM 1533 C CE2 . TYR A 1 189 ? 7.299   11.174  13.354  1.00 89.26 189 A 1 
ATOM 1534 C CZ  . TYR A 1 189 ? 6.869   11.221  14.698  1.00 90.18 189 A 1 
ATOM 1535 O OH  . TYR A 1 189 ? 7.230   12.257  15.496  1.00 87.95 189 A 1 
ATOM 1536 N N   . ASP A 1 190 ? 4.944   4.830   12.169  1.00 94.57 190 A 1 
ATOM 1537 C CA  . ASP A 1 190 ? 4.156   3.872   11.401  1.00 94.98 190 A 1 
ATOM 1538 C C   . ASP A 1 190 ? 3.384   4.605   10.297  1.00 95.46 190 A 1 
ATOM 1539 O O   . ASP A 1 190 ? 2.753   5.638   10.547  1.00 94.99 190 A 1 
ATOM 1540 C CB  . ASP A 1 190 ? 3.186   3.123   12.315  1.00 94.57 190 A 1 
ATOM 1541 C CG  . ASP A 1 190 ? 3.911   2.283   13.360  1.00 93.63 190 A 1 
ATOM 1542 O OD1 . ASP A 1 190 ? 4.584   1.308   12.977  1.00 89.92 190 A 1 
ATOM 1543 O OD2 . ASP A 1 190 ? 3.789   2.577   14.573  1.00 89.64 190 A 1 
ATOM 1544 N N   . CYS A 1 191 ? 3.418   4.059   9.089   1.00 94.92 191 A 1 
ATOM 1545 C CA  . CYS A 1 191 ? 2.692   4.583   7.939   1.00 94.78 191 A 1 
ATOM 1546 C C   . CYS A 1 191 ? 1.841   3.477   7.312   1.00 94.79 191 A 1 
ATOM 1547 O O   . CYS A 1 191 ? 2.313   2.352   7.137   1.00 94.25 191 A 1 
ATOM 1548 C CB  . CYS A 1 191 ? 3.672   5.179   6.921   1.00 93.99 191 A 1 
ATOM 1549 S SG  . CYS A 1 191 ? 4.690   6.495   7.657   1.00 91.67 191 A 1 
ATOM 1550 N N   . VAL A 1 192 ? 0.603   3.799   6.940   1.00 95.59 192 A 1 
ATOM 1551 C CA  . VAL A 1 192 ? -0.274  2.898   6.183   1.00 95.71 192 A 1 
ATOM 1552 C C   . VAL A 1 192 ? -0.700  3.604   4.908   1.00 94.92 192 A 1 
ATOM 1553 O O   . VAL A 1 192 ? -1.345  4.647   4.963   1.00 93.56 192 A 1 
ATOM 1554 C CB  . VAL A 1 192 ? -1.491  2.434   7.000   1.00 95.89 192 A 1 
ATOM 1555 C CG1 . VAL A 1 192 ? -2.217  1.302   6.257   1.00 94.44 192 A 1 
ATOM 1556 C CG2 . VAL A 1 192 ? -1.095  1.908   8.387   1.00 94.31 192 A 1 
ATOM 1557 N N   . ASP A 1 193 ? -0.322  3.061   3.767   1.00 94.76 193 A 1 
ATOM 1558 C CA  . ASP A 1 193 ? -0.496  3.712   2.470   1.00 94.39 193 A 1 
ATOM 1559 C C   . ASP A 1 193 ? -0.911  2.708   1.387   1.00 94.48 193 A 1 
ATOM 1560 O O   . ASP A 1 193 ? -0.894  1.486   1.589   1.00 94.00 193 A 1 
ATOM 1561 C CB  . ASP A 1 193 ? 0.809   4.448   2.113   1.00 93.28 193 A 1 
ATOM 1562 C CG  . ASP A 1 193 ? 0.664   5.480   0.989   1.00 91.06 193 A 1 
ATOM 1563 O OD1 . ASP A 1 193 ? -0.482  5.800   0.597   1.00 87.69 193 A 1 
ATOM 1564 O OD2 . ASP A 1 193 ? 1.714   5.965   0.514   1.00 86.27 193 A 1 
ATOM 1565 N N   . MET A 1 194 ? -1.286  3.223   0.218   1.00 95.33 194 A 1 
ATOM 1566 C CA  . MET A 1 194 ? -1.503  2.416   -0.969  1.00 94.84 194 A 1 
ATOM 1567 C C   . MET A 1 194 ? -0.176  1.923   -1.557  1.00 94.94 194 A 1 
ATOM 1568 O O   . MET A 1 194 ? 0.827   2.636   -1.560  1.00 94.01 194 A 1 
ATOM 1569 C CB  . MET A 1 194 ? -2.328  3.208   -1.989  1.00 92.50 194 A 1 
ATOM 1570 C CG  . MET A 1 194 ? -1.590  4.437   -2.555  1.00 84.64 194 A 1 
ATOM 1571 S SD  . MET A 1 194 ? -2.678  5.712   -3.242  1.00 77.57 194 A 1 
ATOM 1572 C CE  . MET A 1 194 ? -3.306  6.451   -1.710  1.00 67.16 194 A 1 
ATOM 1573 N N   . ASP A 1 195 ? -0.182  0.718   -2.136  1.00 95.36 195 A 1 
ATOM 1574 C CA  . ASP A 1 195 ? 0.925   0.275   -2.978  1.00 95.82 195 A 1 
ATOM 1575 C C   . ASP A 1 195 ? 0.824   0.944   -4.355  1.00 95.90 195 A 1 
ATOM 1576 O O   . ASP A 1 195 ? 0.204   0.441   -5.296  1.00 95.40 195 A 1 
ATOM 1577 C CB  . ASP A 1 195 ? 1.000   -1.252  -3.037  1.00 95.65 195 A 1 
ATOM 1578 C CG  . ASP A 1 195 ? 2.333   -1.728  -3.630  1.00 95.04 195 A 1 
ATOM 1579 O OD1 . ASP A 1 195 ? 2.953   -0.957  -4.408  1.00 92.95 195 A 1 
ATOM 1580 O OD2 . ASP A 1 195 ? 2.739   -2.856  -3.280  1.00 92.13 195 A 1 
ATOM 1581 N N   . ASN A 1 196 ? 1.408   2.136   -4.454  1.00 95.66 196 A 1 
ATOM 1582 C CA  . ASN A 1 196 ? 1.431   2.925   -5.680  1.00 95.75 196 A 1 
ATOM 1583 C C   . ASN A 1 196 ? 2.112   2.181   -6.836  1.00 96.46 196 A 1 
ATOM 1584 O O   . ASN A 1 196 ? 1.647   2.277   -7.968  1.00 96.05 196 A 1 
ATOM 1585 C CB  . ASN A 1 196 ? 2.156   4.251   -5.404  1.00 94.86 196 A 1 
ATOM 1586 C CG  . ASN A 1 196 ? 1.301   5.214   -4.610  1.00 93.63 196 A 1 
ATOM 1587 O OD1 . ASN A 1 196 ? 0.424   5.868   -5.157  1.00 88.68 196 A 1 
ATOM 1588 N ND2 . ASN A 1 196 ? 1.532   5.338   -3.326  1.00 88.73 196 A 1 
ATOM 1589 N N   . VAL A 1 197 ? 3.200   1.457   -6.562  1.00 96.26 197 A 1 
ATOM 1590 C CA  . VAL A 1 197 ? 3.974   0.761   -7.596  1.00 96.64 197 A 1 
ATOM 1591 C C   . VAL A 1 197 ? 3.156   -0.391  -8.173  1.00 97.22 197 A 1 
ATOM 1592 O O   . VAL A 1 197 ? 2.977   -0.443  -9.388  1.00 97.25 197 A 1 
ATOM 1593 C CB  . VAL A 1 197 ? 5.342   0.298   -7.057  1.00 96.31 197 A 1 
ATOM 1594 C CG1 . VAL A 1 197 ? 6.142   -0.463  -8.123  1.00 94.96 197 A 1 
ATOM 1595 C CG2 . VAL A 1 197 ? 6.189   1.504   -6.616  1.00 94.83 197 A 1 
ATOM 1596 N N   . ASP A 1 198 ? 2.570   -1.244  -7.330  1.00 97.16 198 A 1 
ATOM 1597 C CA  . ASP A 1 198 ? 1.667   -2.325  -7.754  1.00 97.31 198 A 1 
ATOM 1598 C C   . ASP A 1 198 ? 0.476   -1.791  -8.572  1.00 97.83 198 A 1 
ATOM 1599 O O   . ASP A 1 198 ? 0.159   -2.316  -9.644  1.00 97.67 198 A 1 
ATOM 1600 C CB  . ASP A 1 198 ? 1.195   -3.074  -6.500  1.00 96.62 198 A 1 
ATOM 1601 C CG  . ASP A 1 198 ? -0.016  -3.979  -6.754  1.00 94.98 198 A 1 
ATOM 1602 O OD1 . ASP A 1 198 ? 0.100   -5.111  -7.260  1.00 89.89 198 A 1 
ATOM 1603 O OD2 . ASP A 1 198 ? -1.149  -3.554  -6.426  1.00 89.23 198 A 1 
ATOM 1604 N N   . GLY A 1 199 ? -0.151  -0.696  -8.125  1.00 97.43 199 A 1 
ATOM 1605 C CA  . GLY A 1 199 ? -1.237  -0.053  -8.861  1.00 97.77 199 A 1 
ATOM 1606 C C   . GLY A 1 199 ? -0.816  0.412   -10.259 1.00 98.25 199 A 1 
ATOM 1607 O O   . GLY A 1 199 ? -1.503  0.128   -11.243 1.00 98.18 199 A 1 
ATOM 1608 N N   . VAL A 1 200 ? 0.335   1.067   -10.380 1.00 98.25 200 A 1 
ATOM 1609 C CA  . VAL A 1 200 ? 0.858   1.507   -11.685 1.00 98.45 200 A 1 
ATOM 1610 C C   . VAL A 1 200 ? 1.199   0.312   -12.576 1.00 98.53 200 A 1 
ATOM 1611 O O   . VAL A 1 200 ? 0.840   0.323   -13.753 1.00 98.37 200 A 1 
ATOM 1612 C CB  . VAL A 1 200 ? 2.063   2.443   -11.526 1.00 98.29 200 A 1 
ATOM 1613 C CG1 . VAL A 1 200 ? 2.632   2.830   -12.899 1.00 97.40 200 A 1 
ATOM 1614 C CG2 . VAL A 1 200 ? 1.678   3.755   -10.834 1.00 97.27 200 A 1 
ATOM 1615 N N   . PHE A 1 201 ? 1.816   -0.743  -12.032 1.00 98.31 201 A 1 
ATOM 1616 C CA  . PHE A 1 201 ? 2.093   -1.968  -12.793 1.00 98.22 201 A 1 
ATOM 1617 C C   . PHE A 1 201 ? 0.816   -2.563  -13.392 1.00 98.31 201 A 1 
ATOM 1618 O O   . PHE A 1 201 ? 0.794   -2.875  -14.583 1.00 98.11 201 A 1 
ATOM 1619 C CB  . PHE A 1 201 ? 2.810   -2.998  -11.911 1.00 97.69 201 A 1 
ATOM 1620 C CG  . PHE A 1 201 ? 4.315   -2.982  -12.065 1.00 93.08 201 A 1 
ATOM 1621 C CD1 . PHE A 1 201 ? 4.957   -3.983  -12.824 1.00 86.71 201 A 1 
ATOM 1622 C CD2 . PHE A 1 201 ? 5.085   -1.980  -11.449 1.00 89.00 201 A 1 
ATOM 1623 C CE1 . PHE A 1 201 ? 6.358   -3.987  -12.945 1.00 85.52 201 A 1 
ATOM 1624 C CE2 . PHE A 1 201 ? 6.485   -1.981  -11.574 1.00 85.93 201 A 1 
ATOM 1625 C CZ  . PHE A 1 201 ? 7.123   -2.991  -12.315 1.00 85.60 201 A 1 
ATOM 1626 N N   . LYS A 1 202 ? -0.276  -2.644  -12.619 1.00 98.37 202 A 1 
ATOM 1627 C CA  . LYS A 1 202 ? -1.585  -3.110  -13.105 1.00 98.46 202 A 1 
ATOM 1628 C C   . LYS A 1 202 ? -2.143  -2.233  -14.229 1.00 98.61 202 A 1 
ATOM 1629 O O   . LYS A 1 202 ? -2.702  -2.758  -15.191 1.00 98.54 202 A 1 
ATOM 1630 C CB  . LYS A 1 202 ? -2.578  -3.155  -11.934 1.00 98.33 202 A 1 
ATOM 1631 C CG  . LYS A 1 202 ? -2.270  -4.319  -10.987 1.00 97.81 202 A 1 
ATOM 1632 C CD  . LYS A 1 202 ? -3.029  -4.159  -9.671  1.00 96.91 202 A 1 
ATOM 1633 C CE  . LYS A 1 202 ? -2.677  -5.336  -8.766  1.00 94.63 202 A 1 
ATOM 1634 N NZ  . LYS A 1 202 ? -2.992  -5.056  -7.353  1.00 91.08 202 A 1 
ATOM 1635 N N   . ALA A 1 203 ? -1.984  -0.909  -14.132 1.00 98.52 203 A 1 
ATOM 1636 C CA  . ALA A 1 203 ? -2.419  0.023   -15.176 1.00 98.58 203 A 1 
ATOM 1637 C C   . ALA A 1 203 ? -1.619  -0.163  -16.479 1.00 98.65 203 A 1 
ATOM 1638 O O   . ALA A 1 203 ? -2.207  -0.302  -17.556 1.00 98.57 203 A 1 
ATOM 1639 C CB  . ALA A 1 203 ? -2.306  1.457   -14.635 1.00 98.54 203 A 1 
ATOM 1640 N N   . ILE A 1 204 ? -0.288  -0.230  -16.388 1.00 98.58 204 A 1 
ATOM 1641 C CA  . ILE A 1 204 ? 0.584   -0.429  -17.554 1.00 98.61 204 A 1 
ATOM 1642 C C   . ILE A 1 204 ? 0.394   -1.828  -18.153 1.00 98.54 204 A 1 
ATOM 1643 O O   . ILE A 1 204 ? 0.319   -1.959  -19.375 1.00 98.39 204 A 1 
ATOM 1644 C CB  . ILE A 1 204 ? 2.061   -0.139  -17.192 1.00 98.61 204 A 1 
ATOM 1645 C CG1 . ILE A 1 204 ? 2.279   1.311   -16.692 1.00 97.93 204 A 1 
ATOM 1646 C CG2 . ILE A 1 204 ? 2.996   -0.407  -18.388 1.00 98.24 204 A 1 
ATOM 1647 C CD1 . ILE A 1 204 ? 1.757   2.426   -17.611 1.00 95.80 204 A 1 
ATOM 1648 N N   . GLU A 1 205 ? 0.228   -2.862  -17.325 1.00 98.44 205 A 1 
ATOM 1649 C CA  . GLU A 1 205 ? -0.080  -4.217  -17.787 1.00 98.36 205 A 1 
ATOM 1650 C C   . GLU A 1 205 ? -1.385  -4.253  -18.592 1.00 98.32 205 A 1 
ATOM 1651 O O   . GLU A 1 205 ? -1.450  -4.898  -19.641 1.00 98.23 205 A 1 
ATOM 1652 C CB  . GLU A 1 205 ? -0.183  -5.179  -16.588 1.00 98.21 205 A 1 
ATOM 1653 C CG  . GLU A 1 205 ? -0.271  -6.628  -17.064 1.00 96.81 205 A 1 
ATOM 1654 C CD  . GLU A 1 205 ? -0.674  -7.663  -16.011 1.00 95.35 205 A 1 
ATOM 1655 O OE1 . GLU A 1 205 ? -0.245  -8.825  -16.183 1.00 87.61 205 A 1 
ATOM 1656 O OE2 . GLU A 1 205 ? -1.615  -7.413  -15.240 1.00 88.78 205 A 1 
ATOM 1657 N N   . HIS A 1 206 ? -2.422  -3.546  -18.133 1.00 98.59 206 A 1 
ATOM 1658 C CA  . HIS A 1 206 ? -3.697  -3.463  -18.842 1.00 98.70 206 A 1 
ATOM 1659 C C   . HIS A 1 206 ? -3.539  -2.810  -20.222 1.00 98.73 206 A 1 
ATOM 1660 O O   . HIS A 1 206 ? -3.986  -3.380  -21.217 1.00 98.56 206 A 1 
ATOM 1661 C CB  . HIS A 1 206 ? -4.724  -2.723  -17.975 1.00 98.68 206 A 1 
ATOM 1662 C CG  . HIS A 1 206 ? -6.088  -2.685  -18.616 1.00 98.70 206 A 1 
ATOM 1663 N ND1 . HIS A 1 206 ? -6.923  -3.766  -18.812 1.00 93.12 206 A 1 
ATOM 1664 C CD2 . HIS A 1 206 ? -6.710  -1.584  -19.136 1.00 94.32 206 A 1 
ATOM 1665 C CE1 . HIS A 1 206 ? -8.022  -3.317  -19.437 1.00 95.33 206 A 1 
ATOM 1666 N NE2 . HIS A 1 206 ? -7.934  -2.001  -19.652 1.00 96.13 206 A 1 
ATOM 1667 N N   . LEU A 1 207 ? -2.835  -1.676  -20.302 1.00 98.58 207 A 1 
ATOM 1668 C CA  . LEU A 1 207 ? -2.518  -1.026  -21.581 1.00 98.54 207 A 1 
ATOM 1669 C C   . LEU A 1 207 ? -1.685  -1.942  -22.492 1.00 98.45 207 A 1 
ATOM 1670 O O   . LEU A 1 207 ? -1.976  -2.070  -23.680 1.00 98.24 207 A 1 
ATOM 1671 C CB  . LEU A 1 207 ? -1.769  0.298   -21.323 1.00 98.61 207 A 1 
ATOM 1672 C CG  . LEU A 1 207 ? -2.630  1.412   -20.696 1.00 98.42 207 A 1 
ATOM 1673 C CD1 . LEU A 1 207 ? -1.746  2.607   -20.351 1.00 97.71 207 A 1 
ATOM 1674 C CD2 . LEU A 1 207 ? -3.736  1.888   -21.642 1.00 97.74 207 A 1 
ATOM 1675 N N   . TYR A 1 208 ? -0.686  -2.623  -21.943 1.00 98.51 208 A 1 
ATOM 1676 C CA  . TYR A 1 208 ? 0.158   -3.559  -22.688 1.00 98.36 208 A 1 
ATOM 1677 C C   . TYR A 1 208 ? -0.649  -4.724  -23.276 1.00 98.28 208 A 1 
ATOM 1678 O O   . TYR A 1 208 ? -0.496  -5.045  -24.461 1.00 98.02 208 A 1 
ATOM 1679 C CB  . TYR A 1 208 ? 1.280   -4.069  -21.773 1.00 98.32 208 A 1 
ATOM 1680 C CG  . TYR A 1 208 ? 2.243   -4.998  -22.484 1.00 98.08 208 A 1 
ATOM 1681 C CD1 . TYR A 1 208 ? 2.036   -6.393  -22.467 1.00 96.33 208 A 1 
ATOM 1682 C CD2 . TYR A 1 208 ? 3.340   -4.463  -23.184 1.00 96.57 208 A 1 
ATOM 1683 C CE1 . TYR A 1 208 ? 2.919   -7.248  -23.156 1.00 95.94 208 A 1 
ATOM 1684 C CE2 . TYR A 1 208 ? 4.228   -5.313  -23.873 1.00 95.82 208 A 1 
ATOM 1685 C CZ  . TYR A 1 208 ? 4.017   -6.708  -23.864 1.00 96.47 208 A 1 
ATOM 1686 O OH  . TYR A 1 208 ? 4.867   -7.527  -24.540 1.00 95.00 208 A 1 
ATOM 1687 N N   . LYS A 1 209 ? -1.547  -5.328  -22.483 1.00 98.28 209 A 1 
ATOM 1688 C CA  . LYS A 1 209 ? -2.459  -6.400  -22.921 1.00 98.17 209 A 1 
ATOM 1689 C C   . LYS A 1 209 ? -3.464  -5.916  -23.970 1.00 98.23 209 A 1 
ATOM 1690 O O   . LYS A 1 209 ? -3.816  -6.686  -24.855 1.00 97.89 209 A 1 
ATOM 1691 C CB  . LYS A 1 209 ? -3.194  -6.997  -21.709 1.00 98.13 209 A 1 
ATOM 1692 C CG  . LYS A 1 209 ? -2.294  -7.919  -20.873 1.00 96.95 209 A 1 
ATOM 1693 C CD  . LYS A 1 209 ? -3.002  -8.373  -19.585 1.00 94.42 209 A 1 
ATOM 1694 C CE  . LYS A 1 209 ? -2.098  -9.327  -18.801 1.00 90.74 209 A 1 
ATOM 1695 N NZ  . LYS A 1 209 ? -2.562  -9.550  -17.406 1.00 83.40 209 A 1 
ATOM 1696 N N   . ALA A 1 210 ? -3.864  -4.640  -23.910 1.00 98.27 210 A 1 
ATOM 1697 C CA  . ALA A 1 210 ? -4.713  -4.003  -24.915 1.00 98.33 210 A 1 
ATOM 1698 C C   . ALA A 1 210 ? -3.969  -3.640  -26.222 1.00 98.37 210 A 1 
ATOM 1699 O O   . ALA A 1 210 ? -4.577  -3.118  -27.149 1.00 97.80 210 A 1 
ATOM 1700 C CB  . ALA A 1 210 ? -5.388  -2.788  -24.263 1.00 98.36 210 A 1 
ATOM 1701 N N   . GLY A 1 211 ? -2.666  -3.921  -26.325 1.00 98.36 211 A 1 
ATOM 1702 C CA  . GLY A 1 211 ? -1.859  -3.707  -27.532 1.00 98.35 211 A 1 
ATOM 1703 C C   . GLY A 1 211 ? -1.061  -2.399  -27.551 1.00 98.48 211 A 1 
ATOM 1704 O O   . GLY A 1 211 ? -0.253  -2.199  -28.456 1.00 97.64 211 A 1 
ATOM 1705 N N   . HIS A 1 212 ? -1.207  -1.524  -26.546 1.00 98.49 212 A 1 
ATOM 1706 C CA  . HIS A 1 212 ? -0.467  -0.262  -26.492 1.00 98.55 212 A 1 
ATOM 1707 C C   . HIS A 1 212 ? 1.035   -0.505  -26.298 1.00 98.44 212 A 1 
ATOM 1708 O O   . HIS A 1 212 ? 1.455   -1.265  -25.424 1.00 97.87 212 A 1 
ATOM 1709 C CB  . HIS A 1 212 ? -1.031  0.658   -25.402 1.00 98.50 212 A 1 
ATOM 1710 C CG  . HIS A 1 212 ? -2.453  1.082   -25.660 1.00 98.63 212 A 1 
ATOM 1711 N ND1 . HIS A 1 212 ? -2.854  2.143   -26.442 1.00 96.57 212 A 1 
ATOM 1712 C CD2 . HIS A 1 212 ? -3.580  0.476   -25.178 1.00 96.44 212 A 1 
ATOM 1713 C CE1 . HIS A 1 212 ? -4.199  2.167   -26.431 1.00 96.54 212 A 1 
ATOM 1714 N NE2 . HIS A 1 212 ? -4.681  1.174   -25.676 1.00 96.87 212 A 1 
ATOM 1715 N N   . ARG A 1 213 ? 1.854   0.157   -27.127 1.00 98.26 213 A 1 
ATOM 1716 C CA  . ARG A 1 213 ? 3.327   0.113   -27.065 1.00 98.09 213 A 1 
ATOM 1717 C C   . ARG A 1 213 ? 3.962   1.500   -26.921 1.00 98.05 213 A 1 
ATOM 1718 O O   . ARG A 1 213 ? 5.107   1.595   -26.489 1.00 96.58 213 A 1 
ATOM 1719 C CB  . ARG A 1 213 ? 3.890   -0.622  -28.301 1.00 97.63 213 A 1 
ATOM 1720 C CG  . ARG A 1 213 ? 3.429   -2.089  -28.433 1.00 96.66 213 A 1 
ATOM 1721 C CD  . ARG A 1 213 ? 3.926   -2.982  -27.293 1.00 95.09 213 A 1 
ATOM 1722 N NE  . ARG A 1 213 ? 3.403   -4.355  -27.401 1.00 94.09 213 A 1 
ATOM 1723 C CZ  . ARG A 1 213 ? 2.293   -4.831  -26.860 1.00 92.56 213 A 1 
ATOM 1724 N NH1 . ARG A 1 213 ? 1.487   -4.100  -26.154 1.00 85.66 213 A 1 
ATOM 1725 N NH2 . ARG A 1 213 ? 1.961   -6.075  -27.021 1.00 88.15 213 A 1 
ATOM 1726 N N   . SER A 1 214 ? 3.223   2.564   -27.247 1.00 98.32 214 A 1 
ATOM 1727 C CA  . SER A 1 214 ? 3.604   3.950   -26.974 1.00 98.43 214 A 1 
ATOM 1728 C C   . SER A 1 214 ? 2.697   4.485   -25.867 1.00 98.58 214 A 1 
ATOM 1729 O O   . SER A 1 214 ? 1.525   4.762   -26.110 1.00 98.25 214 A 1 
ATOM 1730 C CB  . SER A 1 214 ? 3.506   4.781   -28.255 1.00 97.96 214 A 1 
ATOM 1731 O OG  . SER A 1 214 ? 4.043   6.070   -28.051 1.00 94.78 214 A 1 
ATOM 1732 N N   . ILE A 1 215 ? 3.230   4.575   -24.644 1.00 98.50 215 A 1 
ATOM 1733 C CA  . ILE A 1 215 ? 2.500   5.006   -23.449 1.00 98.65 215 A 1 
ATOM 1734 C C   . ILE A 1 215 ? 3.215   6.226   -22.865 1.00 98.60 215 A 1 
ATOM 1735 O O   . ILE A 1 215 ? 4.420   6.184   -22.614 1.00 98.27 215 A 1 
ATOM 1736 C CB  . ILE A 1 215 ? 2.356   3.855   -22.422 1.00 98.64 215 A 1 
ATOM 1737 C CG1 . ILE A 1 215 ? 1.723   2.590   -23.065 1.00 98.23 215 A 1 
ATOM 1738 C CG2 . ILE A 1 215 ? 1.520   4.328   -21.220 1.00 98.25 215 A 1 
ATOM 1739 C CD1 . ILE A 1 215 ? 1.704   1.358   -22.149 1.00 97.21 215 A 1 
ATOM 1740 N N   . GLY A 1 216 ? 2.475   7.310   -22.677 1.00 98.70 216 A 1 
ATOM 1741 C CA  . GLY A 1 216 ? 2.956   8.525   -22.025 1.00 98.71 216 A 1 
ATOM 1742 C C   . GLY A 1 216 ? 2.539   8.612   -20.553 1.00 98.79 216 A 1 
ATOM 1743 O O   . GLY A 1 216 ? 1.664   7.876   -20.094 1.00 98.64 216 A 1 
ATOM 1744 N N   . LEU A 1 217 ? 3.140   9.540   -19.824 1.00 98.74 217 A 1 
ATOM 1745 C CA  . LEU A 1 217 ? 2.842   9.849   -18.426 1.00 98.77 217 A 1 
ATOM 1746 C C   . LEU A 1 217 ? 2.377   11.301  -18.302 1.00 98.77 217 A 1 
ATOM 1747 O O   . LEU A 1 217 ? 3.092   12.215  -18.704 1.00 98.56 217 A 1 
ATOM 1748 C CB  . LEU A 1 217 ? 4.104   9.583   -17.583 1.00 98.67 217 A 1 
ATOM 1749 C CG  . LEU A 1 217 ? 4.007   10.017  -16.106 1.00 98.33 217 A 1 
ATOM 1750 C CD1 . LEU A 1 217 ? 2.944   9.233   -15.341 1.00 97.17 217 A 1 
ATOM 1751 C CD2 . LEU A 1 217 ? 5.352   9.796   -15.416 1.00 97.15 217 A 1 
ATOM 1752 N N   . VAL A 1 218 ? 1.215   11.532  -17.686 1.00 98.69 218 A 1 
ATOM 1753 C CA  . VAL A 1 218 ? 0.821   12.879  -17.251 1.00 98.69 218 A 1 
ATOM 1754 C C   . VAL A 1 218 ? 0.981   12.963  -15.742 1.00 98.51 218 A 1 
ATOM 1755 O O   . VAL A 1 218 ? 0.314   12.243  -14.991 1.00 97.99 218 A 1 
ATOM 1756 C CB  . VAL A 1 218 ? -0.588  13.277  -17.706 1.00 98.63 218 A 1 
ATOM 1757 C CG1 . VAL A 1 218 ? -0.793  14.778  -17.451 1.00 97.86 218 A 1 
ATOM 1758 C CG2 . VAL A 1 218 ? -0.806  13.016  -19.200 1.00 97.62 218 A 1 
ATOM 1759 N N   . LYS A 1 219 ? 1.907   13.810  -15.292 1.00 98.11 219 A 1 
ATOM 1760 C CA  . LYS A 1 219 ? 2.312   13.923  -13.890 1.00 97.70 219 A 1 
ATOM 1761 C C   . LYS A 1 219 ? 2.023   15.295  -13.297 1.00 97.47 219 A 1 
ATOM 1762 O O   . LYS A 1 219 ? 1.927   16.288  -14.007 1.00 96.74 219 A 1 
ATOM 1763 C CB  . LYS A 1 219 ? 3.771   13.480  -13.711 1.00 96.36 219 A 1 
ATOM 1764 C CG  . LYS A 1 219 ? 4.813   14.403  -14.352 1.00 95.61 219 A 1 
ATOM 1765 C CD  . LYS A 1 219 ? 6.210   13.905  -13.966 1.00 94.47 219 A 1 
ATOM 1766 C CE  . LYS A 1 219 ? 7.315   14.833  -14.467 1.00 91.10 219 A 1 
ATOM 1767 N NZ  . LYS A 1 219 ? 8.623   14.392  -13.928 1.00 88.57 219 A 1 
ATOM 1768 N N   . SER A 1 220 ? 1.883   15.332  -11.973 1.00 96.54 220 A 1 
ATOM 1769 C CA  . SER A 1 220 ? 1.679   16.566  -11.221 1.00 95.58 220 A 1 
ATOM 1770 C C   . SER A 1 220 ? 2.934   17.441  -11.237 1.00 95.65 220 A 1 
ATOM 1771 O O   . SER A 1 220 ? 4.046   16.941  -11.077 1.00 95.37 220 A 1 
ATOM 1772 C CB  . SER A 1 220 ? 1.297   16.221  -9.781  1.00 94.08 220 A 1 
ATOM 1773 O OG  . SER A 1 220 ? 1.055   17.409  -9.058  1.00 90.00 220 A 1 
ATOM 1774 N N   . SER A 1 221 ? 2.749   18.764  -11.365 1.00 95.55 221 A 1 
ATOM 1775 C CA  . SER A 1 221 ? 3.795   19.759  -11.091 1.00 94.80 221 A 1 
ATOM 1776 C C   . SER A 1 221 ? 4.026   19.985  -9.591  1.00 93.81 221 A 1 
ATOM 1777 O O   . SER A 1 221 ? 5.036   20.570  -9.215  1.00 92.02 221 A 1 
ATOM 1778 C CB  . SER A 1 221 ? 3.452   21.087  -11.777 1.00 94.91 221 A 1 
ATOM 1779 O OG  . SER A 1 221 ? 2.219   21.598  -11.311 1.00 92.26 221 A 1 
ATOM 1780 N N   . TYR A 1 222 ? 3.108   19.520  -8.733  1.00 91.78 222 A 1 
ATOM 1781 C CA  . TYR A 1 222 ? 3.245   19.524  -7.276  1.00 90.53 222 A 1 
ATOM 1782 C C   . TYR A 1 222 ? 3.736   18.159  -6.802  1.00 90.30 222 A 1 
ATOM 1783 O O   . TYR A 1 222 ? 3.224   17.119  -7.220  1.00 88.26 222 A 1 
ATOM 1784 C CB  . TYR A 1 222 ? 1.917   19.889  -6.603  1.00 88.87 222 A 1 
ATOM 1785 C CG  . TYR A 1 222 ? 1.520   21.341  -6.785  1.00 85.60 222 A 1 
ATOM 1786 C CD1 . TYR A 1 222 ? 1.716   22.261  -5.737  1.00 78.94 222 A 1 
ATOM 1787 C CD2 . TYR A 1 222 ? 0.984   21.778  -8.010  1.00 78.46 222 A 1 
ATOM 1788 C CE1 . TYR A 1 222 ? 1.376   23.614  -5.912  1.00 73.83 222 A 1 
ATOM 1789 C CE2 . TYR A 1 222 ? 0.654   23.134  -8.192  1.00 74.74 222 A 1 
ATOM 1790 C CZ  . TYR A 1 222 ? 0.848   24.053  -7.142  1.00 77.50 222 A 1 
ATOM 1791 O OH  . TYR A 1 222 ? 0.526   25.362  -7.318  1.00 74.32 222 A 1 
ATOM 1792 N N   . GLU A 1 223 ? 4.723   18.158  -5.913  1.00 88.56 223 A 1 
ATOM 1793 C CA  . GLU A 1 223 ? 5.262   16.925  -5.359  1.00 87.22 223 A 1 
ATOM 1794 C C   . GLU A 1 223 ? 4.423   16.404  -4.186  1.00 86.94 223 A 1 
ATOM 1795 O O   . GLU A 1 223 ? 4.052   17.137  -3.270  1.00 83.34 223 A 1 
ATOM 1796 C CB  . GLU A 1 223 ? 6.729   17.082  -4.949  1.00 84.18 223 A 1 
ATOM 1797 C CG  . GLU A 1 223 ? 7.655   17.337  -6.155  1.00 74.20 223 A 1 
ATOM 1798 C CD  . GLU A 1 223 ? 9.143   17.149  -5.813  1.00 70.44 223 A 1 
ATOM 1799 O OE1 . GLU A 1 223 ? 9.935   17.042  -6.777  1.00 63.33 223 A 1 
ATOM 1800 O OE2 . GLU A 1 223 ? 9.477   17.040  -4.609  1.00 63.22 223 A 1 
ATOM 1801 N N   . SER A 1 224 ? 4.166   15.105  -4.195  1.00 86.11 224 A 1 
ATOM 1802 C CA  . SER A 1 224 ? 3.757   14.325  -3.025  1.00 85.60 224 A 1 
ATOM 1803 C C   . SER A 1 224 ? 4.519   13.003  -3.018  1.00 86.24 224 A 1 
ATOM 1804 O O   . SER A 1 224 ? 5.117   12.603  -4.030  1.00 85.02 224 A 1 
ATOM 1805 C CB  . SER A 1 224 ? 2.237   14.094  -3.014  1.00 84.47 224 A 1 
ATOM 1806 O OG  . SER A 1 224 ? 1.861   13.127  -3.972  1.00 82.39 224 A 1 
ATOM 1807 N N   . ARG A 1 225 ? 4.516   12.295  -1.889  1.00 86.01 225 A 1 
ATOM 1808 C CA  . ARG A 1 225 ? 5.136   10.963  -1.824  1.00 86.38 225 A 1 
ATOM 1809 C C   . ARG A 1 225 ? 4.497   10.010  -2.828  1.00 88.10 225 A 1 
ATOM 1810 O O   . ARG A 1 225 ? 5.219   9.359   -3.582  1.00 87.50 225 A 1 
ATOM 1811 C CB  . ARG A 1 225 ? 5.069   10.416  -0.389  1.00 85.31 225 A 1 
ATOM 1812 C CG  . ARG A 1 225 ? 5.762   9.050   -0.231  1.00 81.58 225 A 1 
ATOM 1813 C CD  . ARG A 1 225 ? 7.261   9.125   -0.572  1.00 77.52 225 A 1 
ATOM 1814 N NE  . ARG A 1 225 ? 7.912   7.819   -0.438  1.00 72.22 225 A 1 
ATOM 1815 C CZ  . ARG A 1 225 ? 9.197   7.568   -0.647  1.00 66.17 225 A 1 
ATOM 1816 N NH1 . ARG A 1 225 ? 10.040  8.507   -0.982  1.00 60.26 225 A 1 
ATOM 1817 N NH2 . ARG A 1 225 ? 9.653   6.356   -0.526  1.00 58.79 225 A 1 
ATOM 1818 N N   . ASN A 1 226 ? 3.163   9.989   -2.890  1.00 88.27 226 A 1 
ATOM 1819 C CA  . ASN A 1 226 ? 2.415   9.118   -3.793  1.00 89.25 226 A 1 
ATOM 1820 C C   . ASN A 1 226 ? 2.709   9.426   -5.265  1.00 90.84 226 A 1 
ATOM 1821 O O   . ASN A 1 226 ? 2.973   8.508   -6.038  1.00 90.66 226 A 1 
ATOM 1822 C CB  . ASN A 1 226 ? 0.918   9.190   -3.426  1.00 87.51 226 A 1 
ATOM 1823 C CG  . ASN A 1 226 ? 0.660   8.474   -2.108  1.00 84.04 226 A 1 
ATOM 1824 O OD1 . ASN A 1 226 ? 1.455   7.645   -1.696  1.00 77.09 226 A 1 
ATOM 1825 N ND2 . ASN A 1 226 ? -0.410  8.754   -1.412  1.00 75.33 226 A 1 
ATOM 1826 N N   . PHE A 1 227 ? 2.794   10.702  -5.660  1.00 91.03 227 A 1 
ATOM 1827 C CA  . PHE A 1 227 ? 3.160   11.065  -7.033  1.00 92.19 227 A 1 
ATOM 1828 C C   . PHE A 1 227 ? 4.595   10.656  -7.392  1.00 93.29 227 A 1 
ATOM 1829 O O   . PHE A 1 227 ? 4.805   10.094  -8.467  1.00 93.37 227 A 1 
ATOM 1830 C CB  . PHE A 1 227 ? 2.930   12.562  -7.259  1.00 91.55 227 A 1 
ATOM 1831 C CG  . PHE A 1 227 ? 1.480   13.026  -7.257  1.00 90.93 227 A 1 
ATOM 1832 C CD1 . PHE A 1 227 ? 0.421   12.169  -7.620  1.00 87.17 227 A 1 
ATOM 1833 C CD2 . PHE A 1 227 ? 1.197   14.368  -6.936  1.00 87.08 227 A 1 
ATOM 1834 C CE1 . PHE A 1 227 ? -0.908  12.641  -7.644  1.00 85.41 227 A 1 
ATOM 1835 C CE2 . PHE A 1 227 ? -0.125  14.841  -6.965  1.00 85.19 227 A 1 
ATOM 1836 C CZ  . PHE A 1 227 ? -1.179  13.979  -7.315  1.00 86.66 227 A 1 
ATOM 1837 N N   . ARG A 1 228 ? 5.565   10.835  -6.491  1.00 93.24 228 A 1 
ATOM 1838 C CA  . ARG A 1 228 ? 6.938   10.339  -6.698  1.00 93.36 228 A 1 
ATOM 1839 C C   . ARG A 1 228 ? 6.962   8.822   -6.915  1.00 94.46 228 A 1 
ATOM 1840 O O   . ARG A 1 228 ? 7.623   8.342   -7.830  1.00 94.21 228 A 1 
ATOM 1841 C CB  . ARG A 1 228 ? 7.842   10.733  -5.511  1.00 92.26 228 A 1 
ATOM 1842 C CG  . ARG A 1 228 ? 8.215   12.225  -5.517  1.00 82.67 228 A 1 
ATOM 1843 C CD  . ARG A 1 228 ? 9.262   12.584  -4.444  1.00 79.84 228 A 1 
ATOM 1844 N NE  . ARG A 1 228 ? 8.700   12.659  -3.078  1.00 70.41 228 A 1 
ATOM 1845 C CZ  . ARG A 1 228 ? 9.393   12.795  -1.948  1.00 63.10 228 A 1 
ATOM 1846 N NH1 . ARG A 1 228 ? 10.689  12.787  -1.915  1.00 57.91 228 A 1 
ATOM 1847 N NH2 . ARG A 1 228 ? 8.793   12.959  -0.802  1.00 53.38 228 A 1 
ATOM 1848 N N   . MET A 1 229 ? 6.197   8.074   -6.120  1.00 93.96 229 A 1 
ATOM 1849 C CA  . MET A 1 229 ? 6.136   6.615   -6.242  1.00 94.29 229 A 1 
ATOM 1850 C C   . MET A 1 229 ? 5.375   6.148   -7.488  1.00 95.33 229 A 1 
ATOM 1851 O O   . MET A 1 229 ? 5.764   5.143   -8.084  1.00 95.38 229 A 1 
ATOM 1852 C CB  . MET A 1 229 ? 5.527   6.003   -4.974  1.00 93.68 229 A 1 
ATOM 1853 C CG  . MET A 1 229 ? 6.433   6.195   -3.754  1.00 91.18 229 A 1 
ATOM 1854 S SD  . MET A 1 229 ? 8.189   5.753   -3.939  1.00 86.55 229 A 1 
ATOM 1855 C CE  . MET A 1 229 ? 8.056   4.026   -4.464  1.00 75.63 229 A 1 
ATOM 1856 N N   . ARG A 1 230 ? 4.342   6.881   -7.939  1.00 95.82 230 A 1 
ATOM 1857 C CA  . ARG A 1 230 ? 3.646   6.610   -9.209  1.00 96.65 230 A 1 
ATOM 1858 C C   . ARG A 1 230 ? 4.559   6.874   -10.412 1.00 97.41 230 A 1 
ATOM 1859 O O   . ARG A 1 230 ? 4.575   6.071   -11.340 1.00 97.54 230 A 1 
ATOM 1860 C CB  . ARG A 1 230 ? 2.333   7.413   -9.282  1.00 96.39 230 A 1 
ATOM 1861 C CG  . ARG A 1 230 ? 1.260   6.904   -8.295  1.00 95.25 230 A 1 
ATOM 1862 C CD  . ARG A 1 230 ? 0.032   7.833   -8.217  1.00 94.29 230 A 1 
ATOM 1863 N NE  . ARG A 1 230 ? -0.837  7.485   -7.062  1.00 92.06 230 A 1 
ATOM 1864 C CZ  . ARG A 1 230 ? -2.015  7.996   -6.715  1.00 92.73 230 A 1 
ATOM 1865 N NH1 . ARG A 1 230 ? -2.639  8.911   -7.388  1.00 87.74 230 A 1 
ATOM 1866 N NH2 . ARG A 1 230 ? -2.614  7.587   -5.643  1.00 87.62 230 A 1 
ATOM 1867 N N   . GLU A 1 231 ? 5.372   7.939   -10.386 1.00 96.94 231 A 1 
ATOM 1868 C CA  . GLU A 1 231 ? 6.372   8.197   -11.435 1.00 97.26 231 A 1 
ATOM 1869 C C   . GLU A 1 231 ? 7.464   7.120   -11.463 1.00 97.54 231 A 1 
ATOM 1870 O O   . GLU A 1 231 ? 7.805   6.610   -12.536 1.00 97.38 231 A 1 
ATOM 1871 C CB  . GLU A 1 231 ? 7.001   9.598   -11.260 1.00 97.11 231 A 1 
ATOM 1872 C CG  . GLU A 1 231 ? 8.003   9.909   -12.393 1.00 96.00 231 A 1 
ATOM 1873 C CD  . GLU A 1 231 ? 8.532   11.353  -12.423 1.00 95.68 231 A 1 
ATOM 1874 O OE1 . GLU A 1 231 ? 9.305   11.666  -13.369 1.00 90.38 231 A 1 
ATOM 1875 O OE2 . GLU A 1 231 ? 8.135   12.197  -11.597 1.00 92.19 231 A 1 
ATOM 1876 N N   . PHE A 1 232 ? 7.989   6.748   -10.297 1.00 97.25 232 A 1 
ATOM 1877 C CA  . PHE A 1 232 ? 8.944   5.651   -10.173 1.00 97.20 232 A 1 
ATOM 1878 C C   . PHE A 1 232 ? 8.349   4.340   -10.706 1.00 97.69 232 A 1 
ATOM 1879 O O   . PHE A 1 232 ? 8.927   3.719   -11.594 1.00 97.66 232 A 1 
ATOM 1880 C CB  . PHE A 1 232 ? 9.382   5.534   -8.703  1.00 96.85 232 A 1 
ATOM 1881 C CG  . PHE A 1 232 ? 10.249  4.318   -8.441  1.00 95.98 232 A 1 
ATOM 1882 C CD1 . PHE A 1 232 ? 9.687   3.153   -7.883  1.00 93.38 232 A 1 
ATOM 1883 C CD2 . PHE A 1 232 ? 11.605  4.323   -8.819  1.00 93.87 232 A 1 
ATOM 1884 C CE1 . PHE A 1 232 ? 10.474  2.002   -7.708  1.00 92.49 232 A 1 
ATOM 1885 C CE2 . PHE A 1 232 ? 12.391  3.172   -8.646  1.00 92.46 232 A 1 
ATOM 1886 C CZ  . PHE A 1 232 ? 11.826  2.008   -8.093  1.00 92.71 232 A 1 
ATOM 1887 N N   . GLY A 1 233 ? 7.142   3.977   -10.239 1.00 97.00 233 A 1 
ATOM 1888 C CA  . GLY A 1 233 ? 6.436   2.773   -10.677 1.00 97.29 233 A 1 
ATOM 1889 C C   . GLY A 1 233 ? 6.163   2.754   -12.179 1.00 97.95 233 A 1 
ATOM 1890 O O   . GLY A 1 233 ? 6.285   1.700   -12.800 1.00 97.98 233 A 1 
ATOM 1891 N N   . PHE A 1 234 ? 5.866   3.904   -12.799 1.00 98.29 234 A 1 
ATOM 1892 C CA  . PHE A 1 234 ? 5.716   4.009   -14.253 1.00 98.50 234 A 1 
ATOM 1893 C C   . PHE A 1 234 ? 7.012   3.623   -14.981 1.00 98.54 234 A 1 
ATOM 1894 O O   . PHE A 1 234 ? 6.979   2.786   -15.881 1.00 98.46 234 A 1 
ATOM 1895 C CB  . PHE A 1 234 ? 5.263   5.429   -14.632 1.00 98.56 234 A 1 
ATOM 1896 C CG  . PHE A 1 234 ? 5.145   5.652   -16.132 1.00 98.67 234 A 1 
ATOM 1897 C CD1 . PHE A 1 234 ? 6.223   6.197   -16.861 1.00 98.14 234 A 1 
ATOM 1898 C CD2 . PHE A 1 234 ? 3.969   5.283   -16.805 1.00 98.22 234 A 1 
ATOM 1899 C CE1 . PHE A 1 234 ? 6.120   6.372   -18.254 1.00 98.18 234 A 1 
ATOM 1900 C CE2 . PHE A 1 234 ? 3.864   5.459   -18.196 1.00 98.07 234 A 1 
ATOM 1901 C CZ  . PHE A 1 234 ? 4.940   6.004   -18.923 1.00 98.46 234 A 1 
ATOM 1902 N N   . LYS A 1 235 ? 8.151   4.181   -14.576 1.00 98.19 235 A 1 
ATOM 1903 C CA  . LYS A 1 235 ? 9.453   3.874   -15.190 1.00 98.11 235 A 1 
ATOM 1904 C C   . LYS A 1 235 ? 9.823   2.396   -15.025 1.00 98.20 235 A 1 
ATOM 1905 O O   . LYS A 1 235 ? 10.215  1.761   -16.002 1.00 97.87 235 A 1 
ATOM 1906 C CB  . LYS A 1 235 ? 10.540  4.799   -14.611 1.00 97.94 235 A 1 
ATOM 1907 C CG  . LYS A 1 235 ? 10.348  6.260   -15.061 1.00 96.37 235 A 1 
ATOM 1908 C CD  . LYS A 1 235 ? 11.312  7.219   -14.343 1.00 92.24 235 A 1 
ATOM 1909 C CE  . LYS A 1 235 ? 11.029  8.646   -14.827 1.00 87.23 235 A 1 
ATOM 1910 N NZ  . LYS A 1 235 ? 11.678  9.687   -13.997 1.00 77.02 235 A 1 
ATOM 1911 N N   . GLU A 1 236 ? 9.611   1.840   -13.831 1.00 97.89 236 A 1 
ATOM 1912 C CA  . GLU A 1 236 ? 9.840   0.419   -13.542 1.00 97.66 236 A 1 
ATOM 1913 C C   . GLU A 1 236 ? 8.921   -0.493  -14.370 1.00 97.87 236 A 1 
ATOM 1914 O O   . GLU A 1 236 ? 9.386   -1.454  -14.986 1.00 97.38 236 A 1 
ATOM 1915 C CB  . GLU A 1 236 ? 9.628   0.152   -12.041 1.00 97.17 236 A 1 
ATOM 1916 C CG  . GLU A 1 236 ? 10.712  0.766   -11.143 1.00 90.29 236 A 1 
ATOM 1917 C CD  . GLU A 1 236 ? 12.088  0.155   -11.401 1.00 85.53 236 A 1 
ATOM 1918 O OE1 . GLU A 1 236 ? 12.946  0.871   -11.973 1.00 75.23 236 A 1 
ATOM 1919 O OE2 . GLU A 1 236 ? 12.268  -1.025  -11.049 1.00 76.53 236 A 1 
ATOM 1920 N N   . ALA A 1 237 ? 7.620   -0.178  -14.459 1.00 97.17 237 A 1 
ATOM 1921 C CA  . ALA A 1 237 ? 6.662   -0.961  -15.243 1.00 97.45 237 A 1 
ATOM 1922 C C   . ALA A 1 237 ? 6.981   -0.920  -16.746 1.00 97.68 237 A 1 
ATOM 1923 O O   . ALA A 1 237 ? 6.956   -1.955  -17.413 1.00 97.50 237 A 1 
ATOM 1924 C CB  . ALA A 1 237 ? 5.247   -0.446  -14.948 1.00 97.59 237 A 1 
ATOM 1925 N N   . MET A 1 238 ? 7.333   0.251   -17.287 1.00 97.97 238 A 1 
ATOM 1926 C CA  . MET A 1 238 ? 7.757   0.380   -18.687 1.00 97.95 238 A 1 
ATOM 1927 C C   . MET A 1 238 ? 8.984   -0.497  -18.973 1.00 97.69 238 A 1 
ATOM 1928 O O   . MET A 1 238 ? 8.987   -1.236  -19.958 1.00 97.26 238 A 1 
ATOM 1929 C CB  . MET A 1 238 ? 8.032   1.857   -19.020 1.00 97.97 238 A 1 
ATOM 1930 C CG  . MET A 1 238 ? 6.756   2.714   -19.051 1.00 97.28 238 A 1 
ATOM 1931 S SD  . MET A 1 238 ? 5.564   2.342   -20.367 1.00 97.55 238 A 1 
ATOM 1932 C CE  . MET A 1 238 ? 6.445   3.049   -21.787 1.00 93.98 238 A 1 
ATOM 1933 N N   . GLY A 1 239 ? 9.980   -0.491  -18.085 1.00 97.59 239 A 1 
ATOM 1934 C CA  . GLY A 1 239 ? 11.154  -1.363  -18.173 1.00 97.33 239 A 1 
ATOM 1935 C C   . GLY A 1 239 ? 10.797  -2.851  -18.114 1.00 97.47 239 A 1 
ATOM 1936 O O   . GLY A 1 239 ? 11.239  -3.621  -18.968 1.00 96.56 239 A 1 
ATOM 1937 N N   . TYR A 1 240 ? 9.929   -3.246  -17.177 1.00 97.39 240 A 1 
ATOM 1938 C CA  . TYR A 1 240 ? 9.470   -4.630  -17.010 1.00 97.28 240 A 1 
ATOM 1939 C C   . TYR A 1 240 ? 8.786   -5.179  -18.272 1.00 97.23 240 A 1 
ATOM 1940 O O   . TYR A 1 240 ? 9.065   -6.299  -18.696 1.00 96.30 240 A 1 
ATOM 1941 C CB  . TYR A 1 240 ? 8.524   -4.695  -15.804 1.00 97.11 240 A 1 
ATOM 1942 C CG  . TYR A 1 240 ? 7.985   -6.084  -15.527 1.00 95.86 240 A 1 
ATOM 1943 C CD1 . TYR A 1 240 ? 6.754   -6.491  -16.079 1.00 91.87 240 A 1 
ATOM 1944 C CD2 . TYR A 1 240 ? 8.728   -6.983  -14.734 1.00 92.16 240 A 1 
ATOM 1945 C CE1 . TYR A 1 240 ? 6.270   -7.792  -15.842 1.00 90.23 240 A 1 
ATOM 1946 C CE2 . TYR A 1 240 ? 8.247   -8.281  -14.495 1.00 89.74 240 A 1 
ATOM 1947 C CZ  . TYR A 1 240 ? 7.017   -8.688  -15.051 1.00 91.13 240 A 1 
ATOM 1948 O OH  . TYR A 1 240 ? 6.547   -9.947  -14.826 1.00 89.64 240 A 1 
ATOM 1949 N N   . PHE A 1 241 ? 7.924   -4.378  -18.912 1.00 96.85 241 A 1 
ATOM 1950 C CA  . PHE A 1 241 ? 7.253   -4.747  -20.166 1.00 96.60 241 A 1 
ATOM 1951 C C   . PHE A 1 241 ? 8.096   -4.476  -21.425 1.00 96.74 241 A 1 
ATOM 1952 O O   . PHE A 1 241 ? 7.584   -4.603  -22.541 1.00 95.21 241 A 1 
ATOM 1953 C CB  . PHE A 1 241 ? 5.860   -4.096  -20.220 1.00 96.79 241 A 1 
ATOM 1954 C CG  . PHE A 1 241 ? 4.897   -4.629  -19.175 1.00 97.05 241 A 1 
ATOM 1955 C CD1 . PHE A 1 241 ? 4.440   -5.958  -19.247 1.00 94.53 241 A 1 
ATOM 1956 C CD2 . PHE A 1 241 ? 4.485   -3.814  -18.108 1.00 95.24 241 A 1 
ATOM 1957 C CE1 . PHE A 1 241 ? 3.606   -6.480  -18.242 1.00 94.31 241 A 1 
ATOM 1958 C CE2 . PHE A 1 241 ? 3.651   -4.334  -17.098 1.00 94.26 241 A 1 
ATOM 1959 C CZ  . PHE A 1 241 ? 3.223   -5.670  -17.160 1.00 95.60 241 A 1 
ATOM 1960 N N   . SER A 1 242 ? 9.377   -4.124  -21.273 1.00 97.30 242 A 1 
ATOM 1961 C CA  . SER A 1 242 ? 10.292  -3.780  -22.375 1.00 97.16 242 A 1 
ATOM 1962 C C   . SER A 1 242 ? 9.749   -2.675  -23.291 1.00 97.15 242 A 1 
ATOM 1963 O O   . SER A 1 242 ? 9.941   -2.699  -24.512 1.00 95.62 242 A 1 
ATOM 1964 C CB  . SER A 1 242 ? 10.712  -5.035  -23.154 1.00 96.64 242 A 1 
ATOM 1965 O OG  . SER A 1 242 ? 11.301  -5.984  -22.278 1.00 91.08 242 A 1 
ATOM 1966 N N   . LEU A 1 243 ? 9.039   -1.699  -22.716 1.00 97.43 243 A 1 
ATOM 1967 C CA  . LEU A 1 243 ? 8.508   -0.530  -23.412 1.00 97.50 243 A 1 
ATOM 1968 C C   . LEU A 1 243 ? 9.463   0.662   -23.251 1.00 97.68 243 A 1 
ATOM 1969 O O   . LEU A 1 243 ? 9.944   0.921   -22.149 1.00 97.07 243 A 1 
ATOM 1970 C CB  . LEU A 1 243 ? 7.103   -0.189  -22.889 1.00 97.43 243 A 1 
ATOM 1971 C CG  . LEU A 1 243 ? 6.036   -1.283  -23.094 1.00 97.09 243 A 1 
ATOM 1972 C CD1 . LEU A 1 243 ? 4.708   -0.805  -22.498 1.00 95.34 243 A 1 
ATOM 1973 C CD2 . LEU A 1 243 ? 5.816   -1.608  -24.570 1.00 95.43 243 A 1 
ATOM 1974 N N   . PRO A 1 244 ? 9.726   1.440   -24.318 1.00 97.77 244 A 1 
ATOM 1975 C CA  . PRO A 1 244 ? 10.577  2.617   -24.204 1.00 97.47 244 A 1 
ATOM 1976 C C   . PRO A 1 244 ? 9.855   3.743   -23.452 1.00 97.74 244 A 1 
ATOM 1977 O O   . PRO A 1 244 ? 8.753   4.147   -23.828 1.00 97.15 244 A 1 
ATOM 1978 C CB  . PRO A 1 244 ? 10.917  3.004   -25.646 1.00 96.64 244 A 1 
ATOM 1979 C CG  . PRO A 1 244 ? 9.700   2.522   -26.440 1.00 95.00 244 A 1 
ATOM 1980 C CD  . PRO A 1 244 ? 9.260   1.266   -25.689 1.00 97.20 244 A 1 
ATOM 1981 N N   . VAL A 1 245 ? 10.511  4.315   -22.437 1.00 97.86 245 A 1 
ATOM 1982 C CA  . VAL A 1 245 ? 10.081  5.580   -21.828 1.00 97.90 245 A 1 
ATOM 1983 C C   . VAL A 1 245 ? 10.437  6.714   -22.788 1.00 97.75 245 A 1 
ATOM 1984 O O   . VAL A 1 245 ? 11.604  6.936   -23.110 1.00 96.70 245 A 1 
ATOM 1985 C CB  . VAL A 1 245 ? 10.710  5.795   -20.441 1.00 97.49 245 A 1 
ATOM 1986 C CG1 . VAL A 1 245 ? 10.285  7.141   -19.835 1.00 95.91 245 A 1 
ATOM 1987 C CG2 . VAL A 1 245 ? 10.275  4.692   -19.470 1.00 95.81 245 A 1 
ATOM 1988 N N   . GLN A 1 246 ? 9.421   7.427   -23.277 1.00 97.71 246 A 1 
ATOM 1989 C CA  . GLN A 1 246 ? 9.590   8.522   -24.229 1.00 97.25 246 A 1 
ATOM 1990 C C   . GLN A 1 246 ? 9.438   9.860   -23.499 1.00 97.45 246 A 1 
ATOM 1991 O O   . GLN A 1 246 ? 8.318   10.307  -23.255 1.00 96.65 246 A 1 
ATOM 1992 C CB  . GLN A 1 246 ? 8.573   8.367   -25.375 1.00 96.13 246 A 1 
ATOM 1993 C CG  . GLN A 1 246 ? 8.822   7.133   -26.260 1.00 92.16 246 A 1 
ATOM 1994 C CD  . GLN A 1 246 ? 7.716   6.967   -27.299 1.00 89.55 246 A 1 
ATOM 1995 O OE1 . GLN A 1 246 ? 7.688   7.615   -28.335 1.00 80.77 246 A 1 
ATOM 1996 N NE2 . GLN A 1 246 ? 6.746   6.116   -27.039 1.00 76.59 246 A 1 
ATOM 1997 N N   . GLU A 1 247 ? 10.550  10.530  -23.189 1.00 97.13 247 A 1 
ATOM 1998 C CA  . GLU A 1 247 ? 10.569  11.793  -22.423 1.00 96.98 247 A 1 
ATOM 1999 C C   . GLU A 1 247 ? 9.650   12.880  -23.006 1.00 97.13 247 A 1 
ATOM 2000 O O   . GLU A 1 247 ? 8.985   13.602  -22.269 1.00 96.07 247 A 1 
ATOM 2001 C CB  . GLU A 1 247 ? 12.011  12.330  -22.354 1.00 96.28 247 A 1 
ATOM 2002 C CG  . GLU A 1 247 ? 12.960  11.443  -21.525 1.00 91.53 247 A 1 
ATOM 2003 C CD  . GLU A 1 247 ? 12.540  11.300  -20.055 1.00 89.29 247 A 1 
ATOM 2004 O OE1 . GLU A 1 247 ? 12.807  10.224  -19.472 1.00 79.77 247 A 1 
ATOM 2005 O OE2 . GLU A 1 247 ? 11.929  12.248  -19.523 1.00 81.28 247 A 1 
ATOM 2006 N N   . LYS A 1 248 ? 9.516   12.952  -24.331 1.00 97.52 248 A 1 
ATOM 2007 C CA  . LYS A 1 248 ? 8.592   13.882  -25.010 1.00 97.30 248 A 1 
ATOM 2008 C C   . LYS A 1 248 ? 7.110   13.660  -24.663 1.00 97.73 248 A 1 
ATOM 2009 O O   . LYS A 1 248 ? 6.297   14.541  -24.912 1.00 97.24 248 A 1 
ATOM 2010 C CB  . LYS A 1 248 ? 8.815   13.824  -26.533 1.00 96.61 248 A 1 
ATOM 2011 C CG  . LYS A 1 248 ? 8.401   12.472  -27.143 1.00 95.08 248 A 1 
ATOM 2012 C CD  . LYS A 1 248 ? 8.561   12.456  -28.672 1.00 92.28 248 A 1 
ATOM 2013 C CE  . LYS A 1 248 ? 8.084   11.087  -29.173 1.00 86.65 248 A 1 
ATOM 2014 N NZ  . LYS A 1 248 ? 8.130   10.969  -30.650 1.00 80.16 248 A 1 
ATOM 2015 N N   . PHE A 1 249 ? 6.753   12.485  -24.128 1.00 97.97 249 A 1 
ATOM 2016 C CA  . PHE A 1 249 ? 5.405   12.128  -23.682 1.00 98.28 249 A 1 
ATOM 2017 C C   . PHE A 1 249 ? 5.266   12.106  -22.154 1.00 98.44 249 A 1 
ATOM 2018 O O   . PHE A 1 249 ? 4.274   11.594  -21.638 1.00 98.08 249 A 1 
ATOM 2019 C CB  . PHE A 1 249 ? 4.977   10.795  -24.322 1.00 98.17 249 A 1 
ATOM 2020 C CG  . PHE A 1 249 ? 4.924   10.748  -25.842 1.00 98.12 249 A 1 
ATOM 2021 C CD1 . PHE A 1 249 ? 4.551   11.870  -26.601 1.00 96.78 249 A 1 
ATOM 2022 C CD2 . PHE A 1 249 ? 5.197   9.533   -26.503 1.00 96.87 249 A 1 
ATOM 2023 C CE1 . PHE A 1 249 ? 4.466   11.792  -28.005 1.00 96.19 249 A 1 
ATOM 2024 C CE2 . PHE A 1 249 ? 5.107   9.452   -27.904 1.00 96.17 249 A 1 
ATOM 2025 C CZ  . PHE A 1 249 ? 4.745   10.580  -28.658 1.00 96.57 249 A 1 
ATOM 2026 N N   . ILE A 1 250 ? 6.236   12.659  -21.420 1.00 98.30 250 A 1 
ATOM 2027 C CA  . ILE A 1 250 ? 6.117   12.924  -19.986 1.00 98.33 250 A 1 
ATOM 2028 C C   . ILE A 1 250 ? 5.722   14.392  -19.807 1.00 98.32 250 A 1 
ATOM 2029 O O   . ILE A 1 250 ? 6.510   15.300  -20.062 1.00 97.82 250 A 1 
ATOM 2030 C CB  . ILE A 1 250 ? 7.402   12.541  -19.222 1.00 98.18 250 A 1 
ATOM 2031 C CG1 . ILE A 1 250 ? 7.708   11.037  -19.430 1.00 97.13 250 A 1 
ATOM 2032 C CG2 . ILE A 1 250 ? 7.225   12.872  -17.729 1.00 97.37 250 A 1 
ATOM 2033 C CD1 . ILE A 1 250 ? 8.931   10.520  -18.664 1.00 92.05 250 A 1 
ATOM 2034 N N   . ILE A 1 251 ? 4.479   14.630  -19.376 1.00 98.43 251 A 1 
ATOM 2035 C CA  . ILE A 1 251 ? 3.870   15.963  -19.334 1.00 98.49 251 A 1 
ATOM 2036 C C   . ILE A 1 251 ? 3.651   16.362  -17.877 1.00 98.48 251 A 1 
ATOM 2037 O O   . ILE A 1 251 ? 2.984   15.643  -17.132 1.00 98.09 251 A 1 
ATOM 2038 C CB  . ILE A 1 251 ? 2.557   15.992  -20.153 1.00 98.33 251 A 1 
ATOM 2039 C CG1 . ILE A 1 251 ? 2.759   15.404  -21.575 1.00 97.13 251 A 1 
ATOM 2040 C CG2 . ILE A 1 251 ? 2.035   17.439  -20.234 1.00 97.06 251 A 1 
ATOM 2041 C CD1 . ILE A 1 251 ? 1.466   15.265  -22.380 1.00 91.97 251 A 1 
ATOM 2042 N N   . ASN A 1 252 ? 4.193   17.521  -17.466 1.00 98.40 252 A 1 
ATOM 2043 C CA  . ASN A 1 252 ? 3.914   18.123  -16.161 1.00 98.23 252 A 1 
ATOM 2044 C C   . ASN A 1 252 ? 2.669   19.005  -16.244 1.00 98.29 252 A 1 
ATOM 2045 O O   . ASN A 1 252 ? 2.608   19.892  -17.098 1.00 97.48 252 A 1 
ATOM 2046 C CB  . ASN A 1 252 ? 5.112   18.953  -15.681 1.00 97.23 252 A 1 
ATOM 2047 C CG  . ASN A 1 252 ? 6.294   18.105  -15.266 1.00 92.39 252 A 1 
ATOM 2048 O OD1 . ASN A 1 252 ? 6.245   17.317  -14.344 1.00 82.56 252 A 1 
ATOM 2049 N ND2 . ASN A 1 252 ? 7.419   18.251  -15.926 1.00 81.91 252 A 1 
ATOM 2050 N N   . VAL A 1 253 ? 1.718   18.802  -15.331 1.00 97.98 253 A 1 
ATOM 2051 C CA  . VAL A 1 253 ? 0.496   19.609  -15.234 1.00 97.80 253 A 1 
ATOM 2052 C C   . VAL A 1 253 ? 0.188   19.970  -13.780 1.00 97.17 253 A 1 
ATOM 2053 O O   . VAL A 1 253 ? 0.545   19.239  -12.853 1.00 96.36 253 A 1 
ATOM 2054 C CB  . VAL A 1 253 ? -0.711  18.910  -15.893 1.00 97.90 253 A 1 
ATOM 2055 C CG1 . VAL A 1 253 ? -0.448  18.562  -17.366 1.00 97.30 253 A 1 
ATOM 2056 C CG2 . VAL A 1 253 ? -1.145  17.626  -15.166 1.00 96.93 253 A 1 
ATOM 2057 N N   . ASP A 1 254 ? -0.515  21.080  -13.576 1.00 96.34 254 A 1 
ATOM 2058 C CA  . ASP A 1 254 ? -1.144  21.388  -12.289 1.00 95.51 254 A 1 
ATOM 2059 C C   . ASP A 1 254 ? -2.203  20.308  -11.970 1.00 95.52 254 A 1 
ATOM 2060 O O   . ASP A 1 254 ? -3.003  19.974  -12.851 1.00 95.05 254 A 1 
ATOM 2061 C CB  . ASP A 1 254 ? -1.741  22.795  -12.371 1.00 94.37 254 A 1 
ATOM 2062 C CG  . ASP A 1 254 ? -2.429  23.256  -11.087 1.00 92.76 254 A 1 
ATOM 2063 O OD1 . ASP A 1 254 ? -3.480  22.663  -10.744 1.00 88.93 254 A 1 
ATOM 2064 O OD2 . ASP A 1 254 ? -1.960  24.247  -10.493 1.00 87.52 254 A 1 
ATOM 2065 N N   . PRO A 1 255 ? -2.233  19.723  -10.754 1.00 93.63 255 A 1 
ATOM 2066 C CA  . PRO A 1 255 ? -3.067  18.559  -10.441 1.00 92.39 255 A 1 
ATOM 2067 C C   . PRO A 1 255 ? -4.554  18.872  -10.239 1.00 91.89 255 A 1 
ATOM 2068 O O   . PRO A 1 255 ? -5.332  17.965  -9.934  1.00 90.46 255 A 1 
ATOM 2069 C CB  . PRO A 1 255 ? -2.429  17.947  -9.188  1.00 91.52 255 A 1 
ATOM 2070 C CG  . PRO A 1 255 ? -1.857  19.166  -8.471  1.00 90.36 255 A 1 
ATOM 2071 C CD  . PRO A 1 255 ? -1.360  20.031  -9.627  1.00 92.02 255 A 1 
ATOM 2072 N N   . THR A 1 256 ? -4.994  20.132  -10.407 1.00 92.97 256 A 1 
ATOM 2073 C CA  . THR A 1 256 ? -6.417  20.500  -10.453 1.00 92.72 256 A 1 
ATOM 2074 C C   . THR A 1 256 ? -7.015  20.207  -11.832 1.00 93.66 256 A 1 
ATOM 2075 O O   . THR A 1 256 ? -6.302  20.116  -12.833 1.00 93.74 256 A 1 
ATOM 2076 C CB  . THR A 1 256 ? -6.650  21.971  -10.072 1.00 91.89 256 A 1 
ATOM 2077 O OG1 . THR A 1 256 ? -6.082  22.830  -11.033 1.00 90.00 256 A 1 
ATOM 2078 C CG2 . THR A 1 256 ? -6.077  22.328  -8.702  1.00 89.44 256 A 1 
ATOM 2079 N N   . VAL A 1 257 ? -8.353  20.079  -11.922 1.00 93.09 257 A 1 
ATOM 2080 C CA  . VAL A 1 257 ? -9.041  19.831  -13.207 1.00 94.19 257 A 1 
ATOM 2081 C C   . VAL A 1 257 ? -8.743  20.945  -14.213 1.00 95.52 257 A 1 
ATOM 2082 O O   . VAL A 1 257 ? -8.331  20.666  -15.339 1.00 95.89 257 A 1 
ATOM 2083 C CB  . VAL A 1 257 ? -10.567 19.675  -13.018 1.00 93.55 257 A 1 
ATOM 2084 C CG1 . VAL A 1 257 ? -11.286 19.430  -14.354 1.00 91.90 257 A 1 
ATOM 2085 C CG2 . VAL A 1 257 ? -10.905 18.492  -12.106 1.00 91.89 257 A 1 
ATOM 2086 N N   . ASP A 1 258 ? -8.903  22.209  -13.813 1.00 94.81 258 A 1 
ATOM 2087 C CA  . ASP A 1 258 ? -8.691  23.356  -14.706 1.00 95.44 258 A 1 
ATOM 2088 C C   . ASP A 1 258 ? -7.206  23.582  -15.009 1.00 96.50 258 A 1 
ATOM 2089 O O   . ASP A 1 258 ? -6.840  23.945  -16.131 1.00 96.66 258 A 1 
ATOM 2090 C CB  . ASP A 1 258 ? -9.309  24.615  -14.081 1.00 94.72 258 A 1 
ATOM 2091 C CG  . ASP A 1 258 ? -10.831 24.521  -13.938 1.00 92.74 258 A 1 
ATOM 2092 O OD1 . ASP A 1 258 ? -11.464 23.830  -14.773 1.00 89.60 258 A 1 
ATOM 2093 O OD2 . ASP A 1 258 ? -11.345 25.132  -12.978 1.00 89.02 258 A 1 
ATOM 2094 N N   . GLY A 1 259 ? -6.338  23.319  -14.035 1.00 95.76 259 A 1 
ATOM 2095 C CA  . GLY A 1 259 ? -4.895  23.400  -14.208 1.00 96.19 259 A 1 
ATOM 2096 C C   . GLY A 1 259 ? -4.362  22.366  -15.193 1.00 97.11 259 A 1 
ATOM 2097 O O   . GLY A 1 259 ? -3.652  22.727  -16.139 1.00 97.30 259 A 1 
ATOM 2098 N N   . SER A 1 260 ? -4.760  21.092  -15.037 1.00 97.10 260 A 1 
ATOM 2099 C CA  . SER A 1 260 ? -4.376  20.014  -15.952 1.00 97.51 260 A 1 
ATOM 2100 C C   . SER A 1 260 ? -4.948  20.216  -17.355 1.00 98.01 260 A 1 
ATOM 2101 O O   . SER A 1 260 ? -4.229  19.995  -18.330 1.00 98.02 260 A 1 
ATOM 2102 C CB  . SER A 1 260 ? -4.752  18.641  -15.392 1.00 96.89 260 A 1 
ATOM 2103 O OG  . SER A 1 260 ? -6.107  18.586  -15.014 1.00 88.89 260 A 1 
ATOM 2104 N N   . LEU A 1 261 ? -6.178  20.725  -17.485 1.00 97.81 261 A 1 
ATOM 2105 C CA  . LEU A 1 261 ? -6.746  21.136  -18.773 1.00 98.20 261 A 1 
ATOM 2106 C C   . LEU A 1 261 ? -5.874  22.203  -19.440 1.00 98.34 261 A 1 
ATOM 2107 O O   . LEU A 1 261 ? -5.437  22.019  -20.577 1.00 98.19 261 A 1 
ATOM 2108 C CB  . LEU A 1 261 ? -8.199  21.604  -18.560 1.00 98.08 261 A 1 
ATOM 2109 C CG  . LEU A 1 261 ? -8.915  22.083  -19.847 1.00 97.36 261 A 1 
ATOM 2110 C CD1 . LEU A 1 261 ? -10.418 21.897  -19.694 1.00 94.58 261 A 1 
ATOM 2111 C CD2 . LEU A 1 261 ? -8.694  23.567  -20.147 1.00 94.20 261 A 1 
ATOM 2112 N N   . ARG A 1 262 ? -5.583  23.303  -18.739 1.00 98.27 262 A 1 
ATOM 2113 C CA  . ARG A 1 262 ? -4.782  24.422  -19.262 1.00 98.28 262 A 1 
ATOM 2114 C C   . ARG A 1 262 ? -3.392  23.973  -19.706 1.00 98.37 262 A 1 
ATOM 2115 O O   . ARG A 1 262 ? -2.936  24.356  -20.782 1.00 98.22 262 A 1 
ATOM 2116 C CB  . ARG A 1 262 ? -4.686  25.492  -18.164 1.00 98.18 262 A 1 
ATOM 2117 C CG  . ARG A 1 262 ? -3.839  26.710  -18.563 1.00 96.43 262 A 1 
ATOM 2118 C CD  . ARG A 1 262 ? -3.519  27.568  -17.332 1.00 94.96 262 A 1 
ATOM 2119 N NE  . ARG A 1 262 ? -2.657  26.835  -16.378 1.00 89.81 262 A 1 
ATOM 2120 C CZ  . ARG A 1 262 ? -2.780  26.752  -15.068 1.00 86.61 262 A 1 
ATOM 2121 N NH1 . ARG A 1 262 ? -3.675  27.432  -14.394 1.00 76.34 262 A 1 
ATOM 2122 N NH2 . ARG A 1 262 ? -1.995  25.958  -14.405 1.00 80.21 262 A 1 
ATOM 2123 N N   . ASP A 1 263 ? -2.711  23.187  -18.879 1.00 98.29 263 A 1 
ATOM 2124 C CA  . ASP A 1 263 ? -1.324  22.805  -19.148 1.00 98.37 263 A 1 
ATOM 2125 C C   . ASP A 1 263 ? -1.233  21.713  -20.225 1.00 98.50 263 A 1 
ATOM 2126 O O   . ASP A 1 263 ? -0.335  21.761  -21.067 1.00 98.20 263 A 1 
ATOM 2127 C CB  . ASP A 1 263 ? -0.636  22.446  -17.826 1.00 98.20 263 A 1 
ATOM 2128 C CG  . ASP A 1 263 ? -0.522  23.640  -16.857 1.00 97.75 263 A 1 
ATOM 2129 O OD1 . ASP A 1 263 ? -0.591  24.828  -17.293 1.00 95.29 263 A 1 
ATOM 2130 O OD2 . ASP A 1 263 ? -0.360  23.394  -15.647 1.00 95.05 263 A 1 
ATOM 2131 N N   . MET A 1 264 ? -2.216  20.797  -20.287 1.00 98.42 264 A 1 
ATOM 2132 C CA  . MET A 1 264 ? -2.340  19.858  -21.406 1.00 98.46 264 A 1 
ATOM 2133 C C   . MET A 1 264 ? -2.642  20.584  -22.722 1.00 98.47 264 A 1 
ATOM 2134 O O   . MET A 1 264 ? -2.014  20.274  -23.731 1.00 98.24 264 A 1 
ATOM 2135 C CB  . MET A 1 264 ? -3.403  18.796  -21.090 1.00 98.33 264 A 1 
ATOM 2136 C CG  . MET A 1 264 ? -3.440  17.682  -22.142 1.00 97.28 264 A 1 
ATOM 2137 S SD  . MET A 1 264 ? -1.908  16.713  -22.242 1.00 97.11 264 A 1 
ATOM 2138 C CE  . MET A 1 264 ? -2.328  15.582  -23.598 1.00 92.32 264 A 1 
ATOM 2139 N N   . SER A 1 265 ? -3.519  21.598  -22.732 1.00 98.36 265 A 1 
ATOM 2140 C CA  . SER A 1 265 ? -3.775  22.415  -23.928 1.00 98.34 265 A 1 
ATOM 2141 C C   . SER A 1 265 ? -2.497  23.079  -24.451 1.00 98.31 265 A 1 
ATOM 2142 O O   . SER A 1 265 ? -2.172  22.934  -25.626 1.00 98.05 265 A 1 
ATOM 2143 C CB  . SER A 1 265 ? -4.846  23.473  -23.651 1.00 98.25 265 A 1 
ATOM 2144 O OG  . SER A 1 265 ? -6.092  22.858  -23.400 1.00 95.56 265 A 1 
ATOM 2145 N N   . LYS A 1 266 ? -1.692  23.690  -23.583 1.00 98.45 266 A 1 
ATOM 2146 C CA  . LYS A 1 266 ? -0.380  24.260  -23.971 1.00 98.29 266 A 1 
ATOM 2147 C C   . LYS A 1 266 ? 0.575   23.222  -24.571 1.00 98.28 266 A 1 
ATOM 2148 O O   . LYS A 1 266 ? 1.419   23.571  -25.398 1.00 97.52 266 A 1 
ATOM 2149 C CB  . LYS A 1 266 ? 0.323   24.851  -22.748 1.00 97.93 266 A 1 
ATOM 2150 C CG  . LYS A 1 266 ? -0.313  26.127  -22.186 1.00 90.11 266 A 1 
ATOM 2151 C CD  . LYS A 1 266 ? 0.381   26.419  -20.854 1.00 87.63 266 A 1 
ATOM 2152 C CE  . LYS A 1 266 ? -0.287  27.545  -20.077 1.00 78.03 266 A 1 
ATOM 2153 N NZ  . LYS A 1 266 ? 0.159   27.493  -18.663 1.00 71.16 266 A 1 
ATOM 2154 N N   . TYR A 1 267 ? 0.505   21.964  -24.109 1.00 98.34 267 A 1 
ATOM 2155 C CA  . TYR A 1 267 ? 1.285   20.878  -24.688 1.00 98.30 267 A 1 
ATOM 2156 C C   . TYR A 1 267 ? 0.772   20.519  -26.090 1.00 98.28 267 A 1 
ATOM 2157 O O   . TYR A 1 267 ? 1.578   20.398  -27.013 1.00 97.88 267 A 1 
ATOM 2158 C CB  . TYR A 1 267 ? 1.283   19.674  -23.736 1.00 98.30 267 A 1 
ATOM 2159 C CG  . TYR A 1 267 ? 1.949   18.450  -24.323 1.00 98.27 267 A 1 
ATOM 2160 C CD1 . TYR A 1 267 ? 1.182   17.494  -25.016 1.00 97.32 267 A 1 
ATOM 2161 C CD2 . TYR A 1 267 ? 3.342   18.283  -24.207 1.00 97.55 267 A 1 
ATOM 2162 C CE1 . TYR A 1 267 ? 1.804   16.375  -25.593 1.00 97.12 267 A 1 
ATOM 2163 C CE2 . TYR A 1 267 ? 3.970   17.162  -24.782 1.00 97.14 267 A 1 
ATOM 2164 C CZ  . TYR A 1 267 ? 3.200   16.207  -25.475 1.00 97.32 267 A 1 
ATOM 2165 O OH  . TYR A 1 267 ? 3.800   15.126  -26.034 1.00 96.14 267 A 1 
ATOM 2166 N N   . LEU A 1 268 ? -0.558  20.414  -26.271 1.00 98.18 268 A 1 
ATOM 2167 C CA  . LEU A 1 268 ? -1.203  20.074  -27.544 1.00 97.98 268 A 1 
ATOM 2168 C C   . LEU A 1 268 ? -1.011  21.158  -28.618 1.00 97.79 268 A 1 
ATOM 2169 O O   . LEU A 1 268 ? -0.853  20.820  -29.792 1.00 97.19 268 A 1 
ATOM 2170 C CB  . LEU A 1 268 ? -2.698  19.801  -27.297 1.00 98.02 268 A 1 
ATOM 2171 C CG  . LEU A 1 268 ? -2.996  18.550  -26.448 1.00 97.76 268 A 1 
ATOM 2172 C CD1 . LEU A 1 268 ? -4.485  18.497  -26.113 1.00 96.87 268 A 1 
ATOM 2173 C CD2 . LEU A 1 268 ? -2.616  17.258  -27.164 1.00 96.86 268 A 1 
ATOM 2174 N N   . ASP A 1 269 ? -0.921  22.436  -28.231 1.00 97.94 269 A 1 
ATOM 2175 C CA  . ASP A 1 269 ? -0.582  23.544  -29.148 1.00 97.63 269 A 1 
ATOM 2176 C C   . ASP A 1 269 ? 0.752   23.318  -29.875 1.00 97.16 269 A 1 
ATOM 2177 O O   . ASP A 1 269 ? 0.934   23.736  -31.018 1.00 95.48 269 A 1 
ATOM 2178 C CB  . ASP A 1 269 ? -0.469  24.865  -28.361 1.00 97.45 269 A 1 
ATOM 2179 C CG  . ASP A 1 269 ? -1.806  25.447  -27.920 1.00 96.26 269 A 1 
ATOM 2180 O OD1 . ASP A 1 269 ? -2.794  25.229  -28.653 1.00 92.79 269 A 1 
ATOM 2181 O OD2 . ASP A 1 269 ? -1.812  26.142  -26.879 1.00 93.38 269 A 1 
ATOM 2182 N N   . LYS A 1 270 ? 1.701   22.654  -29.198 1.00 97.38 270 A 1 
ATOM 2183 C CA  . LYS A 1 270 ? 3.063   22.430  -29.700 1.00 96.66 270 A 1 
ATOM 2184 C C   . LYS A 1 270 ? 3.282   21.021  -30.247 1.00 96.43 270 A 1 
ATOM 2185 O O   . LYS A 1 270 ? 4.251   20.804  -30.975 1.00 93.48 270 A 1 
ATOM 2186 C CB  . LYS A 1 270 ? 4.063   22.731  -28.576 1.00 95.85 270 A 1 
ATOM 2187 C CG  . LYS A 1 270 ? 3.970   24.185  -28.094 1.00 92.77 270 A 1 
ATOM 2188 C CD  . LYS A 1 270 ? 4.960   24.437  -26.962 1.00 86.97 270 A 1 
ATOM 2189 C CE  . LYS A 1 270 ? 4.778   25.869  -26.457 1.00 81.98 270 A 1 
ATOM 2190 N NZ  . LYS A 1 270 ? 5.715   26.181  -25.357 1.00 70.82 270 A 1 
ATOM 2191 N N   . ASN A 1 271 ? 2.432   20.053  -29.876 1.00 95.99 271 A 1 
ATOM 2192 C CA  . ASN A 1 271 ? 2.643   18.633  -30.151 1.00 94.95 271 A 1 
ATOM 2193 C C   . ASN A 1 271 ? 1.374   17.986  -30.722 1.00 93.84 271 A 1 
ATOM 2194 O O   . ASN A 1 271 ? 0.421   17.713  -29.996 1.00 89.73 271 A 1 
ATOM 2195 C CB  . ASN A 1 271 ? 3.112   17.918  -28.873 1.00 94.06 271 A 1 
ATOM 2196 C CG  . ASN A 1 271 ? 4.404   18.482  -28.319 1.00 91.95 271 A 1 
ATOM 2197 O OD1 . ASN A 1 271 ? 5.495   18.159  -28.758 1.00 82.61 271 A 1 
ATOM 2198 N ND2 . ASN A 1 271 ? 4.320   19.358  -27.344 1.00 83.85 271 A 1 
ATOM 2199 N N   . ARG A 1 272 ? 1.383   17.678  -32.022 1.00 93.07 272 A 1 
ATOM 2200 C CA  . ARG A 1 272 ? 0.280   16.972  -32.708 1.00 91.28 272 A 1 
ATOM 2201 C C   . ARG A 1 272 ? 0.432   15.443  -32.675 1.00 92.63 272 A 1 
ATOM 2202 O O   . ARG A 1 272 ? -0.560  14.731  -32.778 1.00 87.40 272 A 1 
ATOM 2203 C CB  . ARG A 1 272 ? 0.180   17.480  -34.158 1.00 87.46 272 A 1 
ATOM 2204 C CG  . ARG A 1 272 ? -0.231  18.965  -34.275 1.00 81.56 272 A 1 
ATOM 2205 C CD  . ARG A 1 272 ? -1.750  19.157  -34.193 1.00 72.57 272 A 1 
ATOM 2206 N NE  . ARG A 1 272 ? -2.131  20.580  -34.367 1.00 66.42 272 A 1 
ATOM 2207 C CZ  . ARG A 1 272 ? -3.360  21.047  -34.481 1.00 56.26 272 A 1 
ATOM 2208 N NH1 . ARG A 1 272 ? -4.405  20.264  -34.497 1.00 52.45 272 A 1 
ATOM 2209 N NH2 . ARG A 1 272 ? -3.571  22.329  -34.580 1.00 51.60 272 A 1 
ATOM 2210 N N   . ASN A 1 273 ? 1.665   14.931  -32.527 1.00 94.79 273 A 1 
ATOM 2211 C CA  . ASN A 1 273 ? 1.942   13.496  -32.455 1.00 95.23 273 A 1 
ATOM 2212 C C   . ASN A 1 273 ? 1.885   13.039  -30.998 1.00 96.41 273 A 1 
ATOM 2213 O O   . ASN A 1 273 ? 2.781   13.379  -30.218 1.00 94.17 273 A 1 
ATOM 2214 C CB  . ASN A 1 273 ? 3.313   13.196  -33.086 1.00 92.34 273 A 1 
ATOM 2215 C CG  . ASN A 1 273 ? 3.350   13.419  -34.589 1.00 81.01 273 A 1 
ATOM 2216 O OD1 . ASN A 1 273 ? 2.354   13.459  -35.282 1.00 70.43 273 A 1 
ATOM 2217 N ND2 . ASN A 1 273 ? 4.522   13.571  -35.161 1.00 72.55 273 A 1 
ATOM 2218 N N   . LEU A 1 274 ? 0.861   12.250  -30.650 1.00 97.23 274 A 1 
ATOM 2219 C CA  . LEU A 1 274 ? 0.615   11.732  -29.304 1.00 97.59 274 A 1 
ATOM 2220 C C   . LEU A 1 274 ? 0.966   10.238  -29.203 1.00 97.78 274 A 1 
ATOM 2221 O O   . LEU A 1 274 ? 1.033   9.551   -30.233 1.00 96.81 274 A 1 
ATOM 2222 C CB  . LEU A 1 274 ? -0.849  12.026  -28.920 1.00 97.34 274 A 1 
ATOM 2223 C CG  . LEU A 1 274 ? -1.228  13.522  -28.924 1.00 96.83 274 A 1 
ATOM 2224 C CD1 . LEU A 1 274 ? -2.665  13.676  -28.442 1.00 95.04 274 A 1 
ATOM 2225 C CD2 . LEU A 1 274 ? -0.325  14.373  -28.031 1.00 94.87 274 A 1 
ATOM 2226 N N   . PRO A 1 275 ? 1.201   9.710   -27.988 1.00 98.32 275 A 1 
ATOM 2227 C CA  . PRO A 1 275 ? 1.268   8.268   -27.778 1.00 98.39 275 A 1 
ATOM 2228 C C   . PRO A 1 275 ? -0.112  7.635   -28.020 1.00 98.40 275 A 1 
ATOM 2229 O O   . PRO A 1 275 ? -1.112  8.335   -28.164 1.00 97.93 275 A 1 
ATOM 2230 C CB  . PRO A 1 275 ? 1.740   8.113   -26.328 1.00 98.29 275 A 1 
ATOM 2231 C CG  . PRO A 1 275 ? 1.099   9.312   -25.639 1.00 97.96 275 A 1 
ATOM 2232 C CD  . PRO A 1 275 ? 1.191   10.402  -26.697 1.00 98.41 275 A 1 
ATOM 2233 N N   . THR A 1 276 ? -0.194  6.306   -28.028 1.00 98.52 276 A 1 
ATOM 2234 C CA  . THR A 1 276 ? -1.492  5.611   -28.142 1.00 98.54 276 A 1 
ATOM 2235 C C   . THR A 1 276 ? -2.277  5.595   -26.828 1.00 98.61 276 A 1 
ATOM 2236 O O   . THR A 1 276 ? -3.492  5.392   -26.837 1.00 98.29 276 A 1 
ATOM 2237 C CB  . THR A 1 276 ? -1.312  4.178   -28.660 1.00 98.33 276 A 1 
ATOM 2238 O OG1 . THR A 1 276 ? -0.470  3.437   -27.805 1.00 97.01 276 A 1 
ATOM 2239 C CG2 . THR A 1 276 ? -0.684  4.145   -30.053 1.00 96.18 276 A 1 
ATOM 2240 N N   . ALA A 1 277 ? -1.599  5.821   -25.698 1.00 98.61 277 A 1 
ATOM 2241 C CA  . ALA A 1 277 ? -2.216  5.911   -24.380 1.00 98.74 277 A 1 
ATOM 2242 C C   . ALA A 1 277 ? -1.457  6.861   -23.439 1.00 98.78 277 A 1 
ATOM 2243 O O   . ALA A 1 277 ? -0.241  7.013   -23.549 1.00 98.56 277 A 1 
ATOM 2244 C CB  . ALA A 1 277 ? -2.297  4.510   -23.772 1.00 98.57 277 A 1 
ATOM 2245 N N   . PHE A 1 278 ? -2.170  7.434   -22.461 1.00 98.72 278 A 1 
ATOM 2246 C CA  . PHE A 1 278 ? -1.581  8.091   -21.298 1.00 98.72 278 A 1 
ATOM 2247 C C   . PHE A 1 278 ? -1.985  7.383   -20.003 1.00 98.73 278 A 1 
ATOM 2248 O O   . PHE A 1 278 ? -3.162  7.099   -19.767 1.00 98.53 278 A 1 
ATOM 2249 C CB  . PHE A 1 278 ? -1.966  9.576   -21.241 1.00 98.57 278 A 1 
ATOM 2250 C CG  . PHE A 1 278 ? -1.200  10.476  -22.192 1.00 98.51 278 A 1 
ATOM 2251 C CD1 . PHE A 1 278 ? 0.174   10.707  -21.992 1.00 97.63 278 A 1 
ATOM 2252 C CD2 . PHE A 1 278 ? -1.859  11.119  -23.254 1.00 97.59 278 A 1 
ATOM 2253 C CE1 . PHE A 1 278 ? 0.886   11.568  -22.851 1.00 97.20 278 A 1 
ATOM 2254 C CE2 . PHE A 1 278 ? -1.148  11.982  -24.111 1.00 96.98 278 A 1 
ATOM 2255 C CZ  . PHE A 1 278 ? 0.225   12.204  -23.912 1.00 97.48 278 A 1 
ATOM 2256 N N   . PHE A 1 279 ? -1.011  7.185   -19.123 1.00 98.75 279 A 1 
ATOM 2257 C CA  . PHE A 1 279 ? -1.241  6.989   -17.700 1.00 98.75 279 A 1 
ATOM 2258 C C   . PHE A 1 279 ? -1.220  8.360   -17.010 1.00 98.77 279 A 1 
ATOM 2259 O O   . PHE A 1 279 ? -0.245  9.109   -17.121 1.00 98.60 279 A 1 
ATOM 2260 C CB  . PHE A 1 279 ? -0.193  6.025   -17.127 1.00 98.64 279 A 1 
ATOM 2261 C CG  . PHE A 1 279 ? -0.260  5.909   -15.617 1.00 98.50 279 A 1 
ATOM 2262 C CD1 . PHE A 1 279 ? 0.746   6.486   -14.818 1.00 97.30 279 A 1 
ATOM 2263 C CD2 . PHE A 1 279 ? -1.363  5.290   -15.006 1.00 97.33 279 A 1 
ATOM 2264 C CE1 . PHE A 1 279 ? 0.648   6.445   -13.419 1.00 96.68 279 A 1 
ATOM 2265 C CE2 . PHE A 1 279 ? -1.466  5.255   -13.605 1.00 96.35 279 A 1 
ATOM 2266 C CZ  . PHE A 1 279 ? -0.460  5.833   -12.810 1.00 97.18 279 A 1 
ATOM 2267 N N   . CYS A 1 280 ? -2.300  8.711   -16.313 1.00 98.63 280 A 1 
ATOM 2268 C CA  . CYS A 1 280 ? -2.389  9.943   -15.526 1.00 98.52 280 A 1 
ATOM 2269 C C   . CYS A 1 280 ? -2.206  9.617   -14.041 1.00 98.13 280 A 1 
ATOM 2270 O O   . CYS A 1 280 ? -2.819  8.684   -13.525 1.00 97.35 280 A 1 
ATOM 2271 C CB  . CYS A 1 280 ? -3.726  10.637  -15.789 1.00 98.50 280 A 1 
ATOM 2272 S SG  . CYS A 1 280 ? -3.895  11.113  -17.530 1.00 98.24 280 A 1 
ATOM 2273 N N   . MET A 1 281 ? -1.396  10.401  -13.331 1.00 96.82 281 A 1 
ATOM 2274 C CA  . MET A 1 281 ? -1.064  10.147  -11.922 1.00 95.29 281 A 1 
ATOM 2275 C C   . MET A 1 281 ? -2.262  10.102  -10.967 1.00 94.49 281 A 1 
ATOM 2276 O O   . MET A 1 281 ? -2.133  9.522   -9.897  1.00 91.79 281 A 1 
ATOM 2277 C CB  . MET A 1 281 ? -0.088  11.209  -11.416 1.00 92.52 281 A 1 
ATOM 2278 C CG  . MET A 1 281 ? 1.351   10.857  -11.777 1.00 87.70 281 A 1 
ATOM 2279 S SD  . MET A 1 281 ? 2.534   11.991  -11.009 1.00 86.97 281 A 1 
ATOM 2280 C CE  . MET A 1 281 ? 4.054   11.065  -11.339 1.00 78.71 281 A 1 
ATOM 2281 N N   . ASN A 1 282 ? -3.389  10.716  -11.307 1.00 95.23 282 A 1 
ATOM 2282 C CA  . ASN A 1 282 ? -4.671  10.540  -10.628 1.00 94.92 282 A 1 
ATOM 2283 C C   . ASN A 1 282 ? -5.852  10.857  -11.557 1.00 95.92 282 A 1 
ATOM 2284 O O   . ASN A 1 282 ? -5.673  11.335  -12.681 1.00 95.84 282 A 1 
ATOM 2285 C CB  . ASN A 1 282 ? -4.686  11.342  -9.308  1.00 93.09 282 A 1 
ATOM 2286 C CG  . ASN A 1 282 ? -4.785  12.850  -9.448  1.00 91.90 282 A 1 
ATOM 2287 O OD1 . ASN A 1 282 ? -4.976  13.414  -10.509 1.00 87.27 282 A 1 
ATOM 2288 N ND2 . ASN A 1 282 ? -4.686  13.552  -8.345  1.00 86.47 282 A 1 
ATOM 2289 N N   . ASP A 1 283 ? -7.066  10.589  -11.074 1.00 95.57 283 A 1 
ATOM 2290 C CA  . ASP A 1 283 ? -8.303  10.788  -11.830 1.00 95.84 283 A 1 
ATOM 2291 C C   . ASP A 1 283 ? -8.607  12.270  -12.079 1.00 95.80 283 A 1 
ATOM 2292 O O   . ASP A 1 283 ? -9.103  12.622  -13.148 1.00 95.18 283 A 1 
ATOM 2293 C CB  . ASP A 1 283 ? -9.458  10.124  -11.081 1.00 95.68 283 A 1 
ATOM 2294 C CG  . ASP A 1 283 ? -9.415  8.596   -11.127 1.00 95.24 283 A 1 
ATOM 2295 O OD1 . ASP A 1 283 ? -8.512  8.017   -11.768 1.00 93.54 283 A 1 
ATOM 2296 O OD2 . ASP A 1 283 ? -10.330 7.984   -10.548 1.00 93.26 283 A 1 
ATOM 2297 N N   . ILE A 1 284 ? -8.263  13.166  -11.161 1.00 94.47 284 A 1 
ATOM 2298 C CA  . ILE A 1 284 ? -8.474  14.616  -11.309 1.00 94.07 284 A 1 
ATOM 2299 C C   . ILE A 1 284 ? -7.675  15.153  -12.498 1.00 94.94 284 A 1 
ATOM 2300 O O   . ILE A 1 284 ? -8.227  15.852  -13.354 1.00 95.03 284 A 1 
ATOM 2301 C CB  . ILE A 1 284 ? -8.123  15.356  -9.996  1.00 92.81 284 A 1 
ATOM 2302 C CG1 . ILE A 1 284 ? -9.067  14.872  -8.874  1.00 90.89 284 A 1 
ATOM 2303 C CG2 . ILE A 1 284 ? -8.217  16.884  -10.180 1.00 90.91 284 A 1 
ATOM 2304 C CD1 . ILE A 1 284 ? -8.797  15.500  -7.508  1.00 82.65 284 A 1 
ATOM 2305 N N   . ILE A 1 285 ? -6.395  14.770  -12.600 1.00 95.84 285 A 1 
ATOM 2306 C CA  . ILE A 1 285 ? -5.555  15.067  -13.766 1.00 96.60 285 A 1 
ATOM 2307 C C   . ILE A 1 285 ? -6.189  14.470  -15.027 1.00 97.01 285 A 1 
ATOM 2308 O O   . ILE A 1 285 ? -6.295  15.160  -16.042 1.00 97.10 285 A 1 
ATOM 2309 C CB  . ILE A 1 285 ? -4.111  14.551  -13.538 1.00 96.76 285 A 1 
ATOM 2310 C CG1 . ILE A 1 285 ? -3.404  15.420  -12.468 1.00 96.33 285 A 1 
ATOM 2311 C CG2 . ILE A 1 285 ? -3.293  14.555  -14.846 1.00 96.24 285 A 1 
ATOM 2312 C CD1 . ILE A 1 285 ? -2.047  14.867  -11.998 1.00 95.28 285 A 1 
ATOM 2313 N N   . SER A 1 286 ? -6.674  13.225  -14.964 1.00 97.28 286 A 1 
ATOM 2314 C CA  . SER A 1 286 ? -7.311  12.555  -16.102 1.00 97.55 286 A 1 
ATOM 2315 C C   . SER A 1 286 ? -8.512  13.342  -16.634 1.00 97.47 286 A 1 
ATOM 2316 O O   . SER A 1 286 ? -8.637  13.504  -17.844 1.00 97.29 286 A 1 
ATOM 2317 C CB  . SER A 1 286 ? -7.771  11.137  -15.741 1.00 97.53 286 A 1 
ATOM 2318 O OG  . SER A 1 286 ? -6.712  10.373  -15.216 1.00 90.91 286 A 1 
ATOM 2319 N N   . TYR A 1 287 ? -9.361  13.898  -15.770 1.00 96.41 287 A 1 
ATOM 2320 C CA  . TYR A 1 287 ? -10.531 14.684  -16.190 1.00 95.95 287 A 1 
ATOM 2321 C C   . TYR A 1 287 ? -10.134 15.950  -16.957 1.00 96.36 287 A 1 
ATOM 2322 O O   . TYR A 1 287 ? -10.744 16.264  -17.984 1.00 96.15 287 A 1 
ATOM 2323 C CB  . TYR A 1 287 ? -11.391 15.066  -14.979 1.00 95.02 287 A 1 
ATOM 2324 C CG  . TYR A 1 287 ? -11.828 13.936  -14.063 1.00 93.66 287 A 1 
ATOM 2325 C CD1 . TYR A 1 287 ? -12.082 12.638  -14.558 1.00 89.38 287 A 1 
ATOM 2326 C CD2 . TYR A 1 287 ? -11.960 14.196  -12.685 1.00 89.79 287 A 1 
ATOM 2327 C CE1 . TYR A 1 287 ? -12.428 11.601  -13.675 1.00 87.20 287 A 1 
ATOM 2328 C CE2 . TYR A 1 287 ? -12.308 13.166  -11.798 1.00 87.01 287 A 1 
ATOM 2329 C CZ  . TYR A 1 287 ? -12.529 11.865  -12.288 1.00 88.07 287 A 1 
ATOM 2330 O OH  . TYR A 1 287 ? -12.829 10.874  -11.417 1.00 84.31 287 A 1 
ATOM 2331 N N   . GLY A 1 288 ? -9.115  16.667  -16.496 1.00 96.68 288 A 1 
ATOM 2332 C CA  . GLY A 1 288 ? -8.602  17.845  -17.197 1.00 96.97 288 A 1 
ATOM 2333 C C   . GLY A 1 288 ? -7.958  17.488  -18.534 1.00 97.54 288 A 1 
ATOM 2334 O O   . GLY A 1 288 ? -8.235  18.135  -19.546 1.00 97.59 288 A 1 
ATOM 2335 N N   . VAL A 1 289 ? -7.177  16.399  -18.578 1.00 97.64 289 A 1 
ATOM 2336 C CA  . VAL A 1 289 ? -6.556  15.871  -19.805 1.00 97.94 289 A 1 
ATOM 2337 C C   . VAL A 1 289 ? -7.614  15.451  -20.827 1.00 97.97 289 A 1 
ATOM 2338 O O   . VAL A 1 289 ? -7.513  15.825  -21.996 1.00 97.83 289 A 1 
ATOM 2339 C CB  . VAL A 1 289 ? -5.613  14.700  -19.462 1.00 98.01 289 A 1 
ATOM 2340 C CG1 . VAL A 1 289 ? -5.095  13.963  -20.707 1.00 97.41 289 A 1 
ATOM 2341 C CG2 . VAL A 1 289 ? -4.389  15.211  -18.693 1.00 97.27 289 A 1 
ATOM 2342 N N   . ILE A 1 290 ? -8.664  14.732  -20.402 1.00 97.66 290 A 1 
ATOM 2343 C CA  . ILE A 1 290 ? -9.782  14.322  -21.266 1.00 97.34 290 A 1 
ATOM 2344 C C   . ILE A 1 290 ? -10.469 15.550  -21.879 1.00 97.05 290 A 1 
ATOM 2345 O O   . ILE A 1 290 ? -10.722 15.582  -23.088 1.00 96.62 290 A 1 
ATOM 2346 C CB  . ILE A 1 290 ? -10.770 13.429  -20.470 1.00 97.22 290 A 1 
ATOM 2347 C CG1 . ILE A 1 290 ? -10.145 12.032  -20.230 1.00 96.64 290 A 1 
ATOM 2348 C CG2 . ILE A 1 290 ? -12.127 13.274  -21.186 1.00 96.47 290 A 1 
ATOM 2349 C CD1 . ILE A 1 290 ? -10.894 11.152  -19.220 1.00 94.86 290 A 1 
ATOM 2350 N N   . LYS A 1 291 ? -10.748 16.586  -21.068 1.00 97.38 291 A 1 
ATOM 2351 C CA  . LYS A 1 291 ? -11.341 17.843  -21.551 1.00 97.10 291 A 1 
ATOM 2352 C C   . LYS A 1 291 ? -10.435 18.551  -22.563 1.00 97.34 291 A 1 
ATOM 2353 O O   . LYS A 1 291 ? -10.928 19.004  -23.592 1.00 96.89 291 A 1 
ATOM 2354 C CB  . LYS A 1 291 ? -11.644 18.780  -20.374 1.00 96.30 291 A 1 
ATOM 2355 C CG  . LYS A 1 291 ? -12.865 18.358  -19.544 1.00 87.57 291 A 1 
ATOM 2356 C CD  . LYS A 1 291 ? -13.046 19.348  -18.384 1.00 85.01 291 A 1 
ATOM 2357 C CE  . LYS A 1 291 ? -14.257 19.004  -17.514 1.00 76.46 291 A 1 
ATOM 2358 N NZ  . LYS A 1 291 ? -14.422 19.999  -16.416 1.00 68.06 291 A 1 
ATOM 2359 N N   . ALA A 1 292 ? -9.131  18.616  -22.304 1.00 97.62 292 A 1 
ATOM 2360 C CA  . ALA A 1 292 ? -8.171  19.215  -23.227 1.00 97.91 292 A 1 
ATOM 2361 C C   . ALA A 1 292 ? -8.148  18.469  -24.569 1.00 97.98 292 A 1 
ATOM 2362 O O   . ALA A 1 292 ? -8.354  19.089  -25.609 1.00 97.71 292 A 1 
ATOM 2363 C CB  . ALA A 1 292 ? -6.783  19.248  -22.576 1.00 98.04 292 A 1 
ATOM 2364 N N   . LEU A 1 293 ? -7.998  17.138  -24.545 1.00 97.91 293 A 1 
ATOM 2365 C CA  . LEU A 1 293 ? -7.938  16.307  -25.753 1.00 97.70 293 A 1 
ATOM 2366 C C   . LEU A 1 293 ? -9.182  16.481  -26.635 1.00 97.46 293 A 1 
ATOM 2367 O O   . LEU A 1 293 ? -9.046  16.663  -27.846 1.00 97.03 293 A 1 
ATOM 2368 C CB  . LEU A 1 293 ? -7.746  14.838  -25.343 1.00 97.82 293 A 1 
ATOM 2369 C CG  . LEU A 1 293 ? -6.327  14.517  -24.834 1.00 97.55 293 A 1 
ATOM 2370 C CD1 . LEU A 1 293 ? -6.323  13.154  -24.152 1.00 96.49 293 A 1 
ATOM 2371 C CD2 . LEU A 1 293 ? -5.305  14.467  -25.974 1.00 96.51 293 A 1 
ATOM 2372 N N   . ARG A 1 294 ? -10.388 16.539  -26.045 1.00 97.23 294 A 1 
ATOM 2373 C CA  . ARG A 1 294 ? -11.634 16.824  -26.786 1.00 96.55 294 A 1 
ATOM 2374 C C   . ARG A 1 294 ? -11.632 18.190  -27.448 1.00 96.86 294 A 1 
ATOM 2375 O O   . ARG A 1 294 ? -12.093 18.304  -28.570 1.00 96.26 294 A 1 
ATOM 2376 C CB  . ARG A 1 294 ? -12.832 16.763  -25.844 1.00 95.39 294 A 1 
ATOM 2377 C CG  . ARG A 1 294 ? -13.161 15.322  -25.464 1.00 87.22 294 A 1 
ATOM 2378 C CD  . ARG A 1 294 ? -14.332 15.352  -24.486 1.00 85.98 294 A 1 
ATOM 2379 N NE  . ARG A 1 294 ? -14.605 13.994  -24.052 1.00 78.39 294 A 1 
ATOM 2380 C CZ  . ARG A 1 294 ? -15.308 13.622  -23.025 1.00 74.06 294 A 1 
ATOM 2381 N NH1 . ARG A 1 294 ? -16.016 14.436  -22.285 1.00 67.64 294 A 1 
ATOM 2382 N NH2 . ARG A 1 294 ? -15.277 12.375  -22.728 1.00 65.01 294 A 1 
ATOM 2383 N N   . GLY A 1 295 ? -11.101 19.215  -26.776 1.00 96.97 295 A 1 
ATOM 2384 C CA  . GLY A 1 295 ? -10.958 20.555  -27.358 1.00 97.13 295 A 1 
ATOM 2385 C C   . GLY A 1 295 ? -10.048 20.599  -28.590 1.00 97.42 295 A 1 
ATOM 2386 O O   . GLY A 1 295 ? -10.130 21.542  -29.368 1.00 96.51 295 A 1 
ATOM 2387 N N   . TYR A 1 296 ? -9.219  19.578  -28.784 1.00 97.32 296 A 1 
ATOM 2388 C CA  . TYR A 1 296 ? -8.342  19.384  -29.946 1.00 97.28 296 A 1 
ATOM 2389 C C   . TYR A 1 296 ? -8.814  18.243  -30.867 1.00 97.09 296 A 1 
ATOM 2390 O O   . TYR A 1 296 ? -8.021  17.719  -31.644 1.00 95.39 296 A 1 
ATOM 2391 C CB  . TYR A 1 296 ? -6.894  19.194  -29.473 1.00 97.42 296 A 1 
ATOM 2392 C CG  . TYR A 1 296 ? -6.243  20.457  -28.934 1.00 97.73 296 A 1 
ATOM 2393 C CD1 . TYR A 1 296 ? -5.286  21.158  -29.699 1.00 96.36 296 A 1 
ATOM 2394 C CD2 . TYR A 1 296 ? -6.603  20.938  -27.667 1.00 96.72 296 A 1 
ATOM 2395 C CE1 . TYR A 1 296 ? -4.705  22.340  -29.198 1.00 95.98 296 A 1 
ATOM 2396 C CE2 . TYR A 1 296 ? -6.038  22.122  -27.164 1.00 96.29 296 A 1 
ATOM 2397 C CZ  . TYR A 1 296 ? -5.090  22.826  -27.929 1.00 96.85 296 A 1 
ATOM 2398 O OH  . TYR A 1 296 ? -4.571  23.977  -27.435 1.00 95.80 296 A 1 
ATOM 2399 N N   . GLU A 1 297 ? -10.113 17.873  -30.755 1.00 95.89 297 A 1 
ATOM 2400 C CA  . GLU A 1 297 ? -10.791 16.868  -31.588 1.00 95.93 297 A 1 
ATOM 2401 C C   . GLU A 1 297 ? -10.264 15.422  -31.437 1.00 96.15 297 A 1 
ATOM 2402 O O   . GLU A 1 297 ? -10.621 14.547  -32.226 1.00 94.28 297 A 1 
ATOM 2403 C CB  . GLU A 1 297 ? -10.880 17.327  -33.056 1.00 95.21 297 A 1 
ATOM 2404 C CG  . GLU A 1 297 ? -11.500 18.733  -33.217 1.00 91.57 297 A 1 
ATOM 2405 C CD  . GLU A 1 297 ? -11.634 19.168  -34.685 1.00 84.36 297 A 1 
ATOM 2406 O OE1 . GLU A 1 297 ? -12.606 19.901  -34.978 1.00 75.08 297 A 1 
ATOM 2407 O OE2 . GLU A 1 297 ? -10.762 18.797  -35.499 1.00 75.74 297 A 1 
ATOM 2408 N N   . PHE A 1 298 ? -9.493  15.118  -30.392 1.00 97.19 298 A 1 
ATOM 2409 C CA  . PHE A 1 298 ? -9.108  13.742  -30.071 1.00 97.17 298 A 1 
ATOM 2410 C C   . PHE A 1 298 ? -10.238 13.014  -29.341 1.00 97.11 298 A 1 
ATOM 2411 O O   . PHE A 1 298 ? -10.701 13.430  -28.268 1.00 95.97 298 A 1 
ATOM 2412 C CB  . PHE A 1 298 ? -7.814  13.701  -29.250 1.00 97.09 298 A 1 
ATOM 2413 C CG  . PHE A 1 298 ? -6.580  14.148  -30.008 1.00 97.06 298 A 1 
ATOM 2414 C CD1 . PHE A 1 298 ? -5.974  13.284  -30.937 1.00 95.50 298 A 1 
ATOM 2415 C CD2 . PHE A 1 298 ? -6.044  15.430  -29.795 1.00 95.85 298 A 1 
ATOM 2416 C CE1 . PHE A 1 298 ? -4.835  13.703  -31.652 1.00 95.16 298 A 1 
ATOM 2417 C CE2 . PHE A 1 298 ? -4.907  15.850  -30.511 1.00 95.31 298 A 1 
ATOM 2418 C CZ  . PHE A 1 298 ? -4.301  14.989  -31.441 1.00 95.48 298 A 1 
ATOM 2419 N N   . SER A 1 299 ? -10.664 11.874  -29.882 1.00 96.94 299 A 1 
ATOM 2420 C CA  . SER A 1 299 ? -11.682 11.008  -29.286 1.00 96.87 299 A 1 
ATOM 2421 C C   . SER A 1 299 ? -11.052 9.988   -28.340 1.00 97.53 299 A 1 
ATOM 2422 O O   . SER A 1 299 ? -10.084 9.311   -28.681 1.00 96.68 299 A 1 
ATOM 2423 C CB  . SER A 1 299 ? -12.482 10.300  -30.379 1.00 94.98 299 A 1 
ATOM 2424 O OG  . SER A 1 299 ? -13.172 11.240  -31.181 1.00 79.68 299 A 1 
ATOM 2425 N N   . ILE A 1 300 ? -11.634 9.828   -27.153 1.00 97.55 300 A 1 
ATOM 2426 C CA  . ILE A 1 300 ? -11.229 8.816   -26.168 1.00 97.89 300 A 1 
ATOM 2427 C C   . ILE A 1 300 ? -12.337 7.762   -26.079 1.00 97.94 300 A 1 
ATOM 2428 O O   . ILE A 1 300 ? -13.490 8.141   -25.888 1.00 97.09 300 A 1 
ATOM 2429 C CB  . ILE A 1 300 ? -10.940 9.477   -24.801 1.00 97.39 300 A 1 
ATOM 2430 C CG1 . ILE A 1 300 ? -9.796  10.507  -24.920 1.00 93.91 300 A 1 
ATOM 2431 C CG2 . ILE A 1 300 ? -10.570 8.436   -23.728 1.00 93.93 300 A 1 
ATOM 2432 C CD1 . ILE A 1 300 ? -10.053 11.701  -24.028 1.00 80.86 300 A 1 
ATOM 2433 N N   . PRO A 1 301 ? -12.043 6.468   -26.225 1.00 97.92 301 A 1 
ATOM 2434 C CA  . PRO A 1 301 ? -10.717 5.865   -26.379 1.00 98.07 301 A 1 
ATOM 2435 C C   . PRO A 1 301 ? -10.255 5.708   -27.838 1.00 97.94 301 A 1 
ATOM 2436 O O   . PRO A 1 301 ? -9.182  5.168   -28.082 1.00 96.40 301 A 1 
ATOM 2437 C CB  . PRO A 1 301 ? -10.860 4.504   -25.697 1.00 97.74 301 A 1 
ATOM 2438 C CG  . PRO A 1 301 ? -12.282 4.095   -26.089 1.00 97.26 301 A 1 
ATOM 2439 C CD  . PRO A 1 301 ? -13.040 5.415   -26.054 1.00 97.87 301 A 1 
ATOM 2440 N N   . LYS A 1 302 ? -11.049 6.157   -28.841 1.00 97.83 302 A 1 
ATOM 2441 C CA  . LYS A 1 302 ? -10.840 5.842   -30.268 1.00 97.45 302 A 1 
ATOM 2442 C C   . LYS A 1 302 ? -9.466  6.273   -30.792 1.00 97.50 302 A 1 
ATOM 2443 O O   . LYS A 1 302 ? -8.825  5.494   -31.490 1.00 96.28 302 A 1 
ATOM 2444 C CB  . LYS A 1 302 ? -11.963 6.479   -31.098 1.00 96.68 302 A 1 
ATOM 2445 C CG  . LYS A 1 302 ? -11.855 6.140   -32.594 1.00 86.88 302 A 1 
ATOM 2446 C CD  . LYS A 1 302 ? -12.919 6.900   -33.385 1.00 82.32 302 A 1 
ATOM 2447 C CE  . LYS A 1 302 ? -12.723 6.686   -34.887 1.00 73.30 302 A 1 
ATOM 2448 N NZ  . LYS A 1 302 ? -13.608 7.585   -35.666 1.00 63.66 302 A 1 
ATOM 2449 N N   . ASP A 1 303 ? -9.029  7.487   -30.472 1.00 97.79 303 A 1 
ATOM 2450 C CA  . ASP A 1 303 ? -7.733  8.008   -30.929 1.00 97.49 303 A 1 
ATOM 2451 C C   . ASP A 1 303 ? -6.634  7.771   -29.884 1.00 97.42 303 A 1 
ATOM 2452 O O   . ASP A 1 303 ? -5.497  7.450   -30.236 1.00 95.92 303 A 1 
ATOM 2453 C CB  . ASP A 1 303 ? -7.879  9.495   -31.288 1.00 97.12 303 A 1 
ATOM 2454 C CG  . ASP A 1 303 ? -8.950  9.716   -32.363 1.00 96.63 303 A 1 
ATOM 2455 O OD1 . ASP A 1 303 ? -8.960  8.950   -33.354 1.00 94.15 303 A 1 
ATOM 2456 O OD2 . ASP A 1 303 ? -9.813  10.592  -32.145 1.00 93.86 303 A 1 
ATOM 2457 N N   . LEU A 1 304 ? -6.985  7.864   -28.602 1.00 97.49 304 A 1 
ATOM 2458 C CA  . LEU A 1 304 ? -6.063  7.740   -27.475 1.00 97.60 304 A 1 
ATOM 2459 C C   . LEU A 1 304 ? -6.764  7.115   -26.256 1.00 98.18 304 A 1 
ATOM 2460 O O   . LEU A 1 304 ? -7.889  7.483   -25.925 1.00 97.46 304 A 1 
ATOM 2461 C CB  . LEU A 1 304 ? -5.500  9.144   -27.195 1.00 95.48 304 A 1 
ATOM 2462 C CG  . LEU A 1 304 ? -4.389  9.180   -26.136 1.00 90.74 304 A 1 
ATOM 2463 C CD1 . LEU A 1 304 ? -3.370  10.256  -26.494 1.00 82.29 304 A 1 
ATOM 2464 C CD2 . LEU A 1 304 ? -4.940  9.510   -24.746 1.00 82.49 304 A 1 
ATOM 2465 N N   . SER A 1 305 ? -6.084  6.195   -25.569 1.00 98.51 305 A 1 
ATOM 2466 C CA  . SER A 1 305 ? -6.580  5.582   -24.330 1.00 98.65 305 A 1 
ATOM 2467 C C   . SER A 1 305 ? -6.062  6.309   -23.088 1.00 98.67 305 A 1 
ATOM 2468 O O   . SER A 1 305 ? -4.945  6.817   -23.085 1.00 98.42 305 A 1 
ATOM 2469 C CB  . SER A 1 305 ? -6.183  4.111   -24.278 1.00 98.56 305 A 1 
ATOM 2470 O OG  . SER A 1 305 ? -6.854  3.398   -25.297 1.00 97.56 305 A 1 
ATOM 2471 N N   . ILE A 1 306 ? -6.856  6.339   -22.014 1.00 98.56 306 A 1 
ATOM 2472 C CA  . ILE A 1 306 ? -6.469  6.975   -20.747 1.00 98.59 306 A 1 
ATOM 2473 C C   . ILE A 1 306 ? -6.741  6.029   -19.578 1.00 98.65 306 A 1 
ATOM 2474 O O   . ILE A 1 306 ? -7.813  5.430   -19.492 1.00 98.37 306 A 1 
ATOM 2475 C CB  . ILE A 1 306 ? -7.158  8.352   -20.561 1.00 98.07 306 A 1 
ATOM 2476 C CG1 . ILE A 1 306 ? -6.752  9.281   -21.727 1.00 94.83 306 A 1 
ATOM 2477 C CG2 . ILE A 1 306 ? -6.786  8.981   -19.202 1.00 95.91 306 A 1 
ATOM 2478 C CD1 . ILE A 1 306 ? -7.206  10.730  -21.595 1.00 85.87 306 A 1 
ATOM 2479 N N   . ILE A 1 307 ? -5.777  5.939   -18.661 1.00 98.59 307 A 1 
ATOM 2480 C CA  . ILE A 1 307 ? -5.958  5.322   -17.341 1.00 98.63 307 A 1 
ATOM 2481 C C   . ILE A 1 307 ? -5.621  6.352   -16.266 1.00 98.59 307 A 1 
ATOM 2482 O O   . ILE A 1 307 ? -4.581  7.008   -16.334 1.00 98.24 307 A 1 
ATOM 2483 C CB  . ILE A 1 307 ? -5.131  4.027   -17.188 1.00 98.33 307 A 1 
ATOM 2484 C CG1 . ILE A 1 307 ? -5.571  3.000   -18.252 1.00 93.56 307 A 1 
ATOM 2485 C CG2 . ILE A 1 307 ? -5.300  3.447   -15.767 1.00 94.74 307 A 1 
ATOM 2486 C CD1 . ILE A 1 307 ? -4.982  1.594   -18.079 1.00 94.17 307 A 1 
ATOM 2487 N N   . GLY A 1 308 ? -6.498  6.481   -15.270 1.00 98.16 308 A 1 
ATOM 2488 C CA  . GLY A 1 308 ? -6.294  7.275   -14.067 1.00 98.03 308 A 1 
ATOM 2489 C C   . GLY A 1 308 ? -5.840  6.441   -12.866 1.00 98.01 308 A 1 
ATOM 2490 O O   . GLY A 1 308 ? -5.493  5.264   -12.975 1.00 97.33 308 A 1 
ATOM 2491 N N   . PHE A 1 309 ? -5.845  7.078   -11.694 1.00 96.99 309 A 1 
ATOM 2492 C CA  . PHE A 1 309 ? -5.554  6.469   -10.401 1.00 96.30 309 A 1 
ATOM 2493 C C   . PHE A 1 309 ? -6.398  7.167   -9.331  1.00 94.74 309 A 1 
ATOM 2494 O O   . PHE A 1 309 ? -6.551  8.381   -9.391  1.00 89.72 309 A 1 
ATOM 2495 C CB  . PHE A 1 309 ? -4.050  6.598   -10.118 1.00 95.89 309 A 1 
ATOM 2496 C CG  . PHE A 1 309 ? -3.466  5.591   -9.148  1.00 96.10 309 A 1 
ATOM 2497 C CD1 . PHE A 1 309 ? -3.839  5.587   -7.797  1.00 94.51 309 A 1 
ATOM 2498 C CD2 . PHE A 1 309 ? -2.504  4.669   -9.603  1.00 94.68 309 A 1 
ATOM 2499 C CE1 . PHE A 1 309 ? -3.264  4.666   -6.908  1.00 93.69 309 A 1 
ATOM 2500 C CE2 . PHE A 1 309 ? -1.922  3.752   -8.713  1.00 93.49 309 A 1 
ATOM 2501 C CZ  . PHE A 1 309 ? -2.302  3.749   -7.362  1.00 94.46 309 A 1 
ATOM 2502 N N   . ASP A 1 310 ? -6.918  6.419   -8.368  1.00 94.19 310 A 1 
ATOM 2503 C CA  . ASP A 1 310 ? -7.753  6.754   -7.196  1.00 93.27 310 A 1 
ATOM 2504 C C   . ASP A 1 310 ? -9.206  6.248   -7.298  1.00 93.36 310 A 1 
ATOM 2505 O O   . ASP A 1 310 ? -9.819  5.983   -6.267  1.00 90.85 310 A 1 
ATOM 2506 C CB  . ASP A 1 310 ? -7.673  8.249   -6.783  1.00 91.26 310 A 1 
ATOM 2507 C CG  . ASP A 1 310 ? -6.245  8.761   -6.493  1.00 88.81 310 A 1 
ATOM 2508 O OD1 . ASP A 1 310 ? -5.379  7.966   -6.060  1.00 85.65 310 A 1 
ATOM 2509 O OD2 . ASP A 1 310 ? -5.986  9.967   -6.715  1.00 85.28 310 A 1 
ATOM 2510 N N   . ASP A 1 311 ? -9.719  5.996   -8.504  1.00 93.71 311 A 1 
ATOM 2511 C CA  . ASP A 1 311 ? -11.099 5.552   -8.797  1.00 93.95 311 A 1 
ATOM 2512 C C   . ASP A 1 311 ? -12.164 6.393   -8.080  1.00 93.10 311 A 1 
ATOM 2513 O O   . ASP A 1 311 ? -13.047 5.879   -7.382  1.00 91.10 311 A 1 
ATOM 2514 C CB  . ASP A 1 311 ? -11.268 4.036   -8.597  1.00 93.95 311 A 1 
ATOM 2515 C CG  . ASP A 1 311 ? -12.600 3.501   -9.144  1.00 93.43 311 A 1 
ATOM 2516 O OD1 . ASP A 1 311 ? -12.995 3.848   -10.277 1.00 90.49 311 A 1 
ATOM 2517 O OD2 . ASP A 1 311 ? -13.238 2.635   -8.499  1.00 90.97 311 A 1 
ATOM 2518 N N   . LEU A 1 312 ? -12.068 7.719   -8.242  1.00 91.77 312 A 1 
ATOM 2519 C CA  . LEU A 1 312 ? -13.016 8.669   -7.673  1.00 90.65 312 A 1 
ATOM 2520 C C   . LEU A 1 312 ? -14.443 8.399   -8.184  1.00 90.24 312 A 1 
ATOM 2521 O O   . LEU A 1 312 ? -14.617 7.944   -9.317  1.00 89.09 312 A 1 
ATOM 2522 C CB  . LEU A 1 312 ? -12.578 10.108  -8.000  1.00 89.44 312 A 1 
ATOM 2523 C CG  . LEU A 1 312 ? -11.266 10.556  -7.332  1.00 87.19 312 A 1 
ATOM 2524 C CD1 . LEU A 1 312 ? -10.934 11.977  -7.785  1.00 84.92 312 A 1 
ATOM 2525 C CD2 . LEU A 1 312 ? -11.356 10.557  -5.804  1.00 84.35 312 A 1 
ATOM 2526 N N   . PRO A 1 313 ? -15.497 8.738   -7.417  1.00 89.63 313 A 1 
ATOM 2527 C CA  . PRO A 1 313 ? -16.889 8.512   -7.837  1.00 88.82 313 A 1 
ATOM 2528 C C   . PRO A 1 313 ? -17.201 9.061   -9.238  1.00 90.09 313 A 1 
ATOM 2529 O O   . PRO A 1 313 ? -17.866 8.398   -10.033 1.00 88.70 313 A 1 
ATOM 2530 C CB  . PRO A 1 313 ? -17.741 9.189   -6.756  1.00 86.85 313 A 1 
ATOM 2531 C CG  . PRO A 1 313 ? -16.875 9.063   -5.505  1.00 85.74 313 A 1 
ATOM 2532 C CD  . PRO A 1 313 ? -15.454 9.236   -6.048  1.00 88.13 313 A 1 
ATOM 2533 N N   . SER A 1 314 ? -16.639 10.222  -9.583  1.00 87.59 314 A 1 
ATOM 2534 C CA  . SER A 1 314 ? -16.779 10.846  -10.902 1.00 88.59 314 A 1 
ATOM 2535 C C   . SER A 1 314 ? -16.229 9.997   -12.055 1.00 89.96 314 A 1 
ATOM 2536 O O   . SER A 1 314 ? -16.682 10.160  -13.184 1.00 89.72 314 A 1 
ATOM 2537 C CB  . SER A 1 314 ? -16.082 12.207  -10.909 1.00 86.80 314 A 1 
ATOM 2538 O OG  . SER A 1 314 ? -16.597 13.026  -9.878  1.00 80.08 314 A 1 
ATOM 2539 N N   . SER A 1 315 ? -15.309 9.062   -11.804 1.00 89.94 315 A 1 
ATOM 2540 C CA  . SER A 1 315 ? -14.705 8.208   -12.840 1.00 91.24 315 A 1 
ATOM 2541 C C   . SER A 1 315 ? -15.702 7.244   -13.475 1.00 92.29 315 A 1 
ATOM 2542 O O   . SER A 1 315 ? -15.550 6.876   -14.639 1.00 93.02 315 A 1 
ATOM 2543 C CB  . SER A 1 315 ? -13.530 7.427   -12.254 1.00 91.27 315 A 1 
ATOM 2544 O OG  . SER A 1 315 ? -12.585 8.375   -11.813 1.00 86.73 315 A 1 
ATOM 2545 N N   . SER A 1 316 ? -16.761 6.870   -12.746 1.00 91.91 316 A 1 
ATOM 2546 C CA  . SER A 1 316 ? -17.837 6.016   -13.266 1.00 91.89 316 A 1 
ATOM 2547 C C   . SER A 1 316 ? -18.813 6.750   -14.192 1.00 92.12 316 A 1 
ATOM 2548 O O   . SER A 1 316 ? -19.470 6.105   -15.004 1.00 90.73 316 A 1 
ATOM 2549 C CB  . SER A 1 316 ? -18.592 5.366   -12.105 1.00 92.33 316 A 1 
ATOM 2550 O OG  . SER A 1 316 ? -19.306 6.305   -11.335 1.00 86.87 316 A 1 
ATOM 2551 N N   . ILE A 1 317 ? -18.893 8.079   -14.083 1.00 91.59 317 A 1 
ATOM 2552 C CA  . ILE A 1 317 ? -19.825 8.949   -14.818 1.00 90.31 317 A 1 
ATOM 2553 C C   . ILE A 1 317 ? -19.112 9.927   -15.757 1.00 90.41 317 A 1 
ATOM 2554 O O   . ILE A 1 317 ? -19.759 10.775  -16.367 1.00 88.06 317 A 1 
ATOM 2555 C CB  . ILE A 1 317 ? -20.769 9.689   -13.843 1.00 88.75 317 A 1 
ATOM 2556 C CG1 . ILE A 1 317 ? -19.988 10.611  -12.878 1.00 84.18 317 A 1 
ATOM 2557 C CG2 . ILE A 1 317 ? -21.631 8.682   -13.063 1.00 82.32 317 A 1 
ATOM 2558 C CD1 . ILE A 1 317 ? -20.871 11.570  -12.069 1.00 77.84 317 A 1 
ATOM 2559 N N   . SER A 1 318 ? -17.782 9.857   -15.860 1.00 92.37 318 A 1 
ATOM 2560 C CA  . SER A 1 318 ? -17.034 10.621  -16.856 1.00 92.52 318 A 1 
ATOM 2561 C C   . SER A 1 318 ? -17.385 10.144  -18.267 1.00 93.55 318 A 1 
ATOM 2562 O O   . SER A 1 318 ? -17.863 9.030   -18.461 1.00 92.83 318 A 1 
ATOM 2563 C CB  . SER A 1 318 ? -15.524 10.573  -16.591 1.00 92.16 318 A 1 
ATOM 2564 O OG  . SER A 1 318 ? -14.966 9.292   -16.783 1.00 88.25 318 A 1 
ATOM 2565 N N   . GLU A 1 319 ? -17.143 10.981  -19.261 1.00 93.22 319 A 1 
ATOM 2566 C CA  . GLU A 1 319 ? -17.376 10.644  -20.666 1.00 93.04 319 A 1 
ATOM 2567 C C   . GLU A 1 319 ? -16.041 10.482  -21.408 1.00 93.22 319 A 1 
ATOM 2568 O O   . GLU A 1 319 ? -15.374 11.489  -21.667 1.00 90.58 319 A 1 
ATOM 2569 C CB  . GLU A 1 319 ? -18.235 11.748  -21.313 1.00 90.97 319 A 1 
ATOM 2570 C CG  . GLU A 1 319 ? -19.700 11.732  -20.847 1.00 80.29 319 A 1 
ATOM 2571 C CD  . GLU A 1 319 ? -20.455 10.476  -21.305 1.00 75.26 319 A 1 
ATOM 2572 O OE1 . GLU A 1 319 ? -21.513 10.203  -20.694 1.00 67.09 319 A 1 
ATOM 2573 O OE2 . GLU A 1 319 ? -19.981 9.831   -22.264 1.00 68.27 319 A 1 
ATOM 2574 N N   . PRO A 1 320 ? -15.570 9.258   -21.792 1.00 95.29 320 A 1 
ATOM 2575 C CA  . PRO A 1 320 ? -16.104 7.961   -21.379 1.00 96.04 320 A 1 
ATOM 2576 C C   . PRO A 1 320 ? -15.833 7.694   -19.889 1.00 96.97 320 A 1 
ATOM 2577 O O   . PRO A 1 320 ? -14.959 8.353   -19.311 1.00 96.45 320 A 1 
ATOM 2578 C CB  . PRO A 1 320 ? -15.386 6.944   -22.264 1.00 95.35 320 A 1 
ATOM 2579 C CG  . PRO A 1 320 ? -14.000 7.575   -22.441 1.00 94.58 320 A 1 
ATOM 2580 C CD  . PRO A 1 320 ? -14.319 9.057   -22.528 1.00 95.63 320 A 1 
ATOM 2581 N N   . PRO A 1 321 ? -16.520 6.712   -19.264 1.00 97.53 321 A 1 
ATOM 2582 C CA  . PRO A 1 321 ? -16.155 6.217   -17.937 1.00 97.97 321 A 1 
ATOM 2583 C C   . PRO A 1 321 ? -14.671 5.833   -17.862 1.00 98.28 321 A 1 
ATOM 2584 O O   . PRO A 1 321 ? -14.146 5.105   -18.710 1.00 98.04 321 A 1 
ATOM 2585 C CB  . PRO A 1 321 ? -17.089 5.040   -17.659 1.00 97.54 321 A 1 
ATOM 2586 C CG  . PRO A 1 321 ? -18.325 5.377   -18.494 1.00 95.46 321 A 1 
ATOM 2587 C CD  . PRO A 1 321 ? -17.734 6.047   -19.729 1.00 97.25 321 A 1 
ATOM 2588 N N   . LEU A 1 322 ? -13.980 6.362   -16.847 1.00 97.74 322 A 1 
ATOM 2589 C CA  . LEU A 1 322 ? -12.527 6.283   -16.740 1.00 97.99 322 A 1 
ATOM 2590 C C   . LEU A 1 322 ? -12.087 4.952   -16.117 1.00 98.02 322 A 1 
ATOM 2591 O O   . LEU A 1 322 ? -12.465 4.621   -14.989 1.00 97.65 322 A 1 
ATOM 2592 C CB  . LEU A 1 322 ? -12.025 7.508   -15.948 1.00 97.85 322 A 1 
ATOM 2593 C CG  . LEU A 1 322 ? -10.503 7.554   -15.726 1.00 97.50 322 A 1 
ATOM 2594 C CD1 . LEU A 1 322 ? -9.725  7.731   -17.032 1.00 96.22 322 A 1 
ATOM 2595 C CD2 . LEU A 1 322 ? -10.154 8.722   -14.803 1.00 96.19 322 A 1 
ATOM 2596 N N   . THR A 1 323 ? -11.230 4.209   -16.818 1.00 98.37 323 A 1 
ATOM 2597 C CA  . THR A 1 323 ? -10.466 3.092   -16.243 1.00 98.47 323 A 1 
ATOM 2598 C C   . THR A 1 323 ? -9.468  3.650   -15.232 1.00 98.46 323 A 1 
ATOM 2599 O O   . THR A 1 323 ? -8.719  4.569   -15.555 1.00 98.25 323 A 1 
ATOM 2600 C CB  . THR A 1 323 ? -9.735  2.306   -17.336 1.00 98.43 323 A 1 
ATOM 2601 O OG1 . THR A 1 323 ? -10.682 1.772   -18.236 1.00 97.14 323 A 1 
ATOM 2602 C CG2 . THR A 1 323 ? -8.928  1.131   -16.794 1.00 97.39 323 A 1 
ATOM 2603 N N   . SER A 1 324 ? -9.455  3.121   -14.012 1.00 98.26 324 A 1 
ATOM 2604 C CA  . SER A 1 324 ? -8.660  3.688   -12.919 1.00 98.12 324 A 1 
ATOM 2605 C C   . SER A 1 324 ? -8.242  2.626   -11.896 1.00 98.18 324 A 1 
ATOM 2606 O O   . SER A 1 324 ? -8.804  1.532   -11.851 1.00 97.60 324 A 1 
ATOM 2607 C CB  . SER A 1 324 ? -9.460  4.813   -12.249 1.00 97.32 324 A 1 
ATOM 2608 O OG  . SER A 1 324 ? -8.640  5.510   -11.342 1.00 94.94 324 A 1 
ATOM 2609 N N   . ILE A 1 325 ? -7.249  2.929   -11.078 1.00 97.99 325 A 1 
ATOM 2610 C CA  . ILE A 1 325 ? -6.836  2.091   -9.948  1.00 97.76 325 A 1 
ATOM 2611 C C   . ILE A 1 325 ? -7.615  2.509   -8.706  1.00 97.06 325 A 1 
ATOM 2612 O O   . ILE A 1 325 ? -7.396  3.594   -8.176  1.00 96.19 325 A 1 
ATOM 2613 C CB  . ILE A 1 325 ? -5.315  2.171   -9.718  1.00 97.86 325 A 1 
ATOM 2614 C CG1 . ILE A 1 325 ? -4.508  1.737   -10.960 1.00 96.90 325 A 1 
ATOM 2615 C CG2 . ILE A 1 325 ? -4.899  1.328   -8.493  1.00 97.12 325 A 1 
ATOM 2616 C CD1 . ILE A 1 325 ? -4.759  0.304   -11.448 1.00 94.58 325 A 1 
ATOM 2617 N N   . ARG A 1 326 ? -8.491  1.631   -8.207  1.00 96.95 326 A 1 
ATOM 2618 C CA  . ARG A 1 326 ? -9.186  1.824   -6.930  1.00 96.70 326 A 1 
ATOM 2619 C C   . ARG A 1 326 ? -8.223  1.615   -5.773  1.00 96.53 326 A 1 
ATOM 2620 O O   . ARG A 1 326 ? -7.680  0.515   -5.606  1.00 95.64 326 A 1 
ATOM 2621 C CB  . ARG A 1 326 ? -10.392 0.890   -6.829  1.00 96.03 326 A 1 
ATOM 2622 C CG  . ARG A 1 326 ? -11.157 1.112   -5.508  1.00 93.62 326 A 1 
ATOM 2623 C CD  . ARG A 1 326 ? -12.488 0.356   -5.488  1.00 89.63 326 A 1 
ATOM 2624 N NE  . ARG A 1 326 ? -13.385 0.894   -6.525  1.00 82.27 326 A 1 
ATOM 2625 C CZ  . ARG A 1 326 ? -14.662 0.658   -6.717  1.00 77.19 326 A 1 
ATOM 2626 N NH1 . ARG A 1 326 ? -15.333 -0.176  -5.974  1.00 68.97 326 A 1 
ATOM 2627 N NH2 . ARG A 1 326 ? -15.276 1.291   -7.679  1.00 69.18 326 A 1 
ATOM 2628 N N   . VAL A 1 327 ? -8.076  2.639   -4.941  1.00 94.48 327 A 1 
ATOM 2629 C CA  . VAL A 1 327 ? -7.331  2.576   -3.683  1.00 93.83 327 A 1 
ATOM 2630 C C   . VAL A 1 327 ? -8.176  1.861   -2.628  1.00 93.91 327 A 1 
ATOM 2631 O O   . VAL A 1 327 ? -9.391  2.030   -2.547  1.00 93.25 327 A 1 
ATOM 2632 C CB  . VAL A 1 327 ? -6.902  3.983   -3.238  1.00 92.46 327 A 1 
ATOM 2633 C CG1 . VAL A 1 327 ? -6.060  3.916   -1.958  1.00 89.16 327 A 1 
ATOM 2634 C CG2 . VAL A 1 327 ? -6.064  4.665   -4.329  1.00 89.20 327 A 1 
ATOM 2635 N N   . SER A 1 328 ? -7.532  1.029   -1.800  1.00 94.06 328 A 1 
ATOM 2636 C CA  . SER A 1 328 ? -8.212  0.319   -0.710  1.00 93.92 328 A 1 
ATOM 2637 C C   . SER A 1 328 ? -8.324  1.195   0.549   1.00 94.46 328 A 1 
ATOM 2638 O O   . SER A 1 328 ? -7.881  0.805   1.631   1.00 93.75 328 A 1 
ATOM 2639 C CB  . SER A 1 328 ? -7.514  -1.022  -0.437  1.00 93.23 328 A 1 
ATOM 2640 O OG  . SER A 1 328 ? -7.591  -1.874  -1.571  1.00 86.61 328 A 1 
ATOM 2641 N N   . THR A 1 329 ? -8.911  2.396   0.412   1.00 93.68 329 A 1 
ATOM 2642 C CA  . THR A 1 329 ? -9.005  3.460   1.430   1.00 93.42 329 A 1 
ATOM 2643 C C   . THR A 1 329 ? -9.589  2.979   2.757   1.00 94.02 329 A 1 
ATOM 2644 O O   . THR A 1 329 ? -8.963  3.164   3.805   1.00 93.98 329 A 1 
ATOM 2645 C CB  . THR A 1 329 ? -9.898  4.584   0.895   1.00 91.97 329 A 1 
ATOM 2646 O OG1 . THR A 1 329 ? -11.004 3.941   0.311   1.00 84.47 329 A 1 
ATOM 2647 C CG2 . THR A 1 329 ? -9.209  5.399   -0.186  1.00 83.01 329 A 1 
ATOM 2648 N N   . GLN A 1 330 ? -10.714 2.250   2.736   1.00 94.45 330 A 1 
ATOM 2649 C CA  . GLN A 1 330 ? -11.315 1.679   3.947   1.00 94.90 330 A 1 
ATOM 2650 C C   . GLN A 1 330 ? -10.353 0.715   4.662   1.00 95.66 330 A 1 
ATOM 2651 O O   . GLN A 1 330 ? -10.237 0.732   5.885   1.00 95.41 330 A 1 
ATOM 2652 C CB  . GLN A 1 330 ? -12.622 0.957   3.594   1.00 94.56 330 A 1 
ATOM 2653 C CG  . GLN A 1 330 ? -13.728 1.903   3.090   1.00 91.76 330 A 1 
ATOM 2654 C CD  . GLN A 1 330 ? -15.018 1.167   2.751   1.00 89.74 330 A 1 
ATOM 2655 O OE1 . GLN A 1 330 ? -15.105 -0.057  2.795   1.00 82.70 330 A 1 
ATOM 2656 N NE2 . GLN A 1 330 ? -16.060 1.868   2.373   1.00 80.12 330 A 1 
ATOM 2657 N N   . ARG A 1 331 ? -9.594  -0.113  3.918   1.00 96.74 331 A 1 
ATOM 2658 C CA  . ARG A 1 331 ? -8.588  -1.009  4.514   1.00 96.90 331 A 1 
ATOM 2659 C C   . ARG A 1 331 ? -7.409  -0.237  5.094   1.00 97.16 331 A 1 
ATOM 2660 O O   . ARG A 1 331 ? -6.914  -0.623  6.142   1.00 96.65 331 A 1 
ATOM 2661 C CB  . ARG A 1 331 ? -8.082  -2.042  3.505   1.00 96.68 331 A 1 
ATOM 2662 C CG  . ARG A 1 331 ? -9.136  -3.096  3.155   1.00 86.34 331 A 1 
ATOM 2663 C CD  . ARG A 1 331 ? -8.481  -4.204  2.323   1.00 82.67 331 A 1 
ATOM 2664 N NE  . ARG A 1 331 ? -9.407  -5.321  2.079   1.00 72.36 331 A 1 
ATOM 2665 C CZ  . ARG A 1 331 ? -9.075  -6.527  1.656   1.00 64.11 331 A 1 
ATOM 2666 N NH1 . ARG A 1 331 ? -7.842  -6.840  1.360   1.00 58.28 331 A 1 
ATOM 2667 N NH2 . ARG A 1 331 ? -9.989  -7.453  1.527   1.00 55.25 331 A 1 
ATOM 2668 N N   . ILE A 1 332 ? -6.973  0.833   4.431   1.00 95.57 332 A 1 
ATOM 2669 C CA  . ILE A 1 332 ? -5.917  1.720   4.932   1.00 95.35 332 A 1 
ATOM 2670 C C   . ILE A 1 332 ? -6.364  2.355   6.254   1.00 95.44 332 A 1 
ATOM 2671 O O   . ILE A 1 332 ? -5.643  2.255   7.245   1.00 95.28 332 A 1 
ATOM 2672 C CB  . ILE A 1 332 ? -5.534  2.770   3.859   1.00 94.99 332 A 1 
ATOM 2673 C CG1 . ILE A 1 332 ? -4.850  2.083   2.653   1.00 93.95 332 A 1 
ATOM 2674 C CG2 . ILE A 1 332 ? -4.604  3.845   4.445   1.00 94.14 332 A 1 
ATOM 2675 C CD1 . ILE A 1 332 ? -4.756  2.963   1.397   1.00 91.07 332 A 1 
ATOM 2676 N N   . GLY A 1 333 ? -7.582  2.927   6.302   1.00 95.64 333 A 1 
ATOM 2677 C CA  . GLY A 1 333 ? -8.140  3.526   7.514   1.00 95.44 333 A 1 
ATOM 2678 C C   . GLY A 1 333 ? -8.258  2.534   8.676   1.00 95.75 333 A 1 
ATOM 2679 O O   . GLY A 1 333 ? -7.764  2.801   9.773   1.00 95.80 333 A 1 
ATOM 2680 N N   . GLY A 1 334 ? -8.839  1.352   8.422   1.00 96.18 334 A 1 
ATOM 2681 C CA  . GLY A 1 334 ? -8.965  0.293   9.430   1.00 96.09 334 A 1 
ATOM 2682 C C   . GLY A 1 334 ? -7.610  -0.177  9.956   1.00 95.94 334 A 1 
ATOM 2683 O O   . GLY A 1 334 ? -7.390  -0.206  11.168  1.00 95.40 334 A 1 
ATOM 2684 N N   . ARG A 1 335 ? -6.660  -0.455  9.055   1.00 96.64 335 A 1 
ATOM 2685 C CA  . ARG A 1 335 ? -5.314  -0.907  9.433   1.00 96.62 335 A 1 
ATOM 2686 C C   . ARG A 1 335 ? -4.533  0.160   10.202  1.00 96.77 335 A 1 
ATOM 2687 O O   . ARG A 1 335 ? -3.800  -0.178  11.129  1.00 96.00 335 A 1 
ATOM 2688 C CB  . ARG A 1 335 ? -4.564  -1.384  8.178   1.00 96.23 335 A 1 
ATOM 2689 C CG  . ARG A 1 335 ? -3.201  -2.038  8.484   1.00 90.13 335 A 1 
ATOM 2690 C CD  . ARG A 1 335 ? -3.335  -3.314  9.325   1.00 88.44 335 A 1 
ATOM 2691 N NE  . ARG A 1 335 ? -2.019  -3.850  9.736   1.00 83.47 335 A 1 
ATOM 2692 C CZ  . ARG A 1 335 ? -1.698  -4.275  10.954  1.00 78.93 335 A 1 
ATOM 2693 N NH1 . ARG A 1 335 ? -2.566  -4.382  11.921  1.00 70.59 335 A 1 
ATOM 2694 N NH2 . ARG A 1 335 ? -0.474  -4.587  11.236  1.00 68.67 335 A 1 
ATOM 2695 N N   . ALA A 1 336 ? -4.711  1.440   9.865   1.00 96.73 336 A 1 
ATOM 2696 C CA  . ALA A 1 336 ? -4.102  2.549   10.596  1.00 96.52 336 A 1 
ATOM 2697 C C   . ALA A 1 336 ? -4.604  2.617   12.042  1.00 96.30 336 A 1 
ATOM 2698 O O   . ALA A 1 336 ? -3.805  2.806   12.962  1.00 96.01 336 A 1 
ATOM 2699 C CB  . ALA A 1 336 ? -4.385  3.852   9.851   1.00 96.53 336 A 1 
ATOM 2700 N N   . LEU A 1 337 ? -5.910  2.413   12.265  1.00 97.16 337 A 1 
ATOM 2701 C CA  . LEU A 1 337 ? -6.437  2.363   13.625  1.00 96.76 337 A 1 
ATOM 2702 C C   . LEU A 1 337 ? -5.951  1.136   14.403  1.00 96.07 337 A 1 
ATOM 2703 O O   . LEU A 1 337 ? -5.601  1.275   15.577  1.00 95.14 337 A 1 
ATOM 2704 C CB  . LEU A 1 337 ? -7.964  2.429   13.610  1.00 96.01 337 A 1 
ATOM 2705 C CG  . LEU A 1 337 ? -8.503  2.429   15.057  1.00 94.01 337 A 1 
ATOM 2706 C CD1 . LEU A 1 337 ? -8.058  3.638   15.867  1.00 88.63 337 A 1 
ATOM 2707 C CD2 . LEU A 1 337 ? -10.009 2.434   15.050  1.00 88.52 337 A 1 
ATOM 2708 N N   . GLU A 1 338 ? -5.893  -0.041  13.781  1.00 95.60 338 A 1 
ATOM 2709 C CA  . GLU A 1 338 ? -5.316  -1.232  14.409  1.00 94.45 338 A 1 
ATOM 2710 C C   . GLU A 1 338 ? -3.889  -0.952  14.877  1.00 93.70 338 A 1 
ATOM 2711 O O   . GLU A 1 338 ? -3.566  -1.183  16.044  1.00 92.50 338 A 1 
ATOM 2712 C CB  . GLU A 1 338 ? -5.290  -2.409  13.430  1.00 93.86 338 A 1 
ATOM 2713 C CG  . GLU A 1 338 ? -6.667  -3.004  13.125  1.00 89.33 338 A 1 
ATOM 2714 C CD  . GLU A 1 338 ? -6.596  -4.106  12.054  1.00 87.52 338 A 1 
ATOM 2715 O OE1 . GLU A 1 338 ? -7.647  -4.738  11.817  1.00 78.15 338 A 1 
ATOM 2716 O OE2 . GLU A 1 338 ? -5.499  -4.323  11.478  1.00 80.96 338 A 1 
ATOM 2717 N N   . LYS A 1 339 ? -3.065  -0.374  14.001  1.00 95.41 339 A 1 
ATOM 2718 C CA  . LYS A 1 339 ? -1.681  -0.028  14.318  1.00 95.11 339 A 1 
ATOM 2719 C C   . LYS A 1 339 ? -1.595  1.011   15.437  1.00 95.12 339 A 1 
ATOM 2720 O O   . LYS A 1 339 ? -0.810  0.845   16.368  1.00 94.26 339 A 1 
ATOM 2721 C CB  . LYS A 1 339 ? -0.965  0.427   13.034  1.00 94.57 339 A 1 
ATOM 2722 C CG  . LYS A 1 339 ? 0.563   0.488   13.184  1.00 89.60 339 A 1 
ATOM 2723 C CD  . LYS A 1 339 ? 1.163   -0.890  13.490  1.00 88.28 339 A 1 
ATOM 2724 C CE  . LYS A 1 339 ? 2.679   -0.841  13.543  1.00 84.34 339 A 1 
ATOM 2725 N NZ  . LYS A 1 339 ? 3.245   -2.176  13.847  1.00 79.30 339 A 1 
ATOM 2726 N N   . LEU A 1 340 ? -2.439  2.035   15.421  1.00 95.19 340 A 1 
ATOM 2727 C CA  . LEU A 1 340 ? -2.506  3.021   16.499  1.00 95.02 340 A 1 
ATOM 2728 C C   . LEU A 1 340 ? -2.894  2.377   17.839  1.00 94.00 340 A 1 
ATOM 2729 O O   . LEU A 1 340 ? -2.292  2.686   18.869  1.00 93.24 340 A 1 
ATOM 2730 C CB  . LEU A 1 340 ? -3.485  4.140   16.098  1.00 95.75 340 A 1 
ATOM 2731 C CG  . LEU A 1 340 ? -3.548  5.284   17.123  1.00 95.36 340 A 1 
ATOM 2732 C CD1 . LEU A 1 340 ? -2.205  6.000   17.275  1.00 93.35 340 A 1 
ATOM 2733 C CD2 . LEU A 1 340 ? -4.593  6.309   16.705  1.00 93.22 340 A 1 
ATOM 2734 N N   . ALA A 1 341 ? -3.849  1.454   17.843  1.00 94.77 341 A 1 
ATOM 2735 C CA  . ALA A 1 341 ? -4.274  0.740   19.043  1.00 93.05 341 A 1 
ATOM 2736 C C   . ALA A 1 341 ? -3.167  -0.169  19.607  1.00 91.47 341 A 1 
ATOM 2737 O O   . ALA A 1 341 ? -2.994  -0.233  20.828  1.00 89.85 341 A 1 
ATOM 2738 C CB  . ALA A 1 341 ? -5.551  -0.039  18.715  1.00 92.61 341 A 1 
ATOM 2739 N N   . GLU A 1 342 ? -2.377  -0.831  18.740  1.00 92.34 342 A 1 
ATOM 2740 C CA  . GLU A 1 342 ? -1.162  -1.562  19.130  1.00 90.62 342 A 1 
ATOM 2741 C C   . GLU A 1 342 ? -0.185  -0.631  19.863  1.00 89.84 342 A 1 
ATOM 2742 O O   . GLU A 1 342 ? 0.273   -0.948  20.966  1.00 87.92 342 A 1 
ATOM 2743 C CB  . GLU A 1 342 ? -0.459  -2.180  17.897  1.00 89.32 342 A 1 
ATOM 2744 C CG  . GLU A 1 342 ? -1.191  -3.361  17.238  1.00 82.80 342 A 1 
ATOM 2745 C CD  . GLU A 1 342 ? -0.627  -3.764  15.856  1.00 81.85 342 A 1 
ATOM 2746 O OE1 . GLU A 1 342 ? -1.343  -4.454  15.086  1.00 73.99 342 A 1 
ATOM 2747 O OE2 . GLU A 1 342 ? 0.518   -3.374  15.519  1.00 76.80 342 A 1 
ATOM 2748 N N   . ARG A 1 343 ? 0.072   0.557   19.315  1.00 92.13 343 A 1 
ATOM 2749 C CA  . ARG A 1 343 ? 0.971   1.575   19.888  1.00 91.80 343 A 1 
ATOM 2750 C C   . ARG A 1 343 ? 0.482   2.074   21.245  1.00 91.73 343 A 1 
ATOM 2751 O O   . ARG A 1 343 ? 1.226   1.980   22.221  1.00 89.86 343 A 1 
ATOM 2752 C CB  . ARG A 1 343 ? 1.147   2.747   18.899  1.00 91.80 343 A 1 
ATOM 2753 C CG  . ARG A 1 343 ? 1.848   2.346   17.598  1.00 86.94 343 A 1 
ATOM 2754 C CD  . ARG A 1 343 ? 3.343   2.153   17.766  1.00 82.65 343 A 1 
ATOM 2755 N NE  . ARG A 1 343 ? 4.050   3.435   17.956  1.00 76.36 343 A 1 
ATOM 2756 C CZ  . ARG A 1 343 ? 5.076   3.659   18.750  1.00 70.39 343 A 1 
ATOM 2757 N NH1 . ARG A 1 343 ? 5.571   2.744   19.524  1.00 64.10 343 A 1 
ATOM 2758 N NH2 . ARG A 1 343 ? 5.639   4.834   18.775  1.00 60.83 343 A 1 
ATOM 2759 N N   . ILE A 1 344 ? -0.783  2.511   21.346  1.00 92.02 344 A 1 
ATOM 2760 C CA  . ILE A 1 344 ? -1.396  2.977   22.606  1.00 90.81 344 A 1 
ATOM 2761 C C   . ILE A 1 344 ? -1.319  1.891   23.689  1.00 88.27 344 A 1 
ATOM 2762 O O   . ILE A 1 344 ? -1.068  2.178   24.859  1.00 84.74 344 A 1 
ATOM 2763 C CB  . ILE A 1 344 ? -2.864  3.406   22.354  1.00 91.73 344 A 1 
ATOM 2764 C CG1 . ILE A 1 344 ? -2.918  4.682   21.483  1.00 91.36 344 A 1 
ATOM 2765 C CG2 . ILE A 1 344 ? -3.622  3.650   23.676  1.00 90.55 344 A 1 
ATOM 2766 C CD1 . ILE A 1 344 ? -4.318  4.998   20.931  1.00 89.20 344 A 1 
ATOM 2767 N N   . SER A 1 345 ? -1.530  0.623   23.304  1.00 90.35 345 A 1 
ATOM 2768 C CA  . SER A 1 345 ? -1.461  -0.500  24.239  1.00 87.32 345 A 1 
ATOM 2769 C C   . SER A 1 345 ? -0.030  -0.751  24.709  1.00 85.17 345 A 1 
ATOM 2770 O O   . SER A 1 345 ? 0.184   -0.954  25.901  1.00 80.84 345 A 1 
ATOM 2771 C CB  . SER A 1 345 ? -2.045  -1.766  23.611  1.00 84.80 345 A 1 
ATOM 2772 O OG  . SER A 1 345 ? -3.401  -1.549  23.277  1.00 71.73 345 A 1 
ATOM 2773 N N   . SER A 1 346 ? 0.956   -0.698  23.806  1.00 86.55 346 A 1 
ATOM 2774 C CA  . SER A 1 346 ? 2.363   -0.945  24.131  1.00 84.64 346 A 1 
ATOM 2775 C C   . SER A 1 346 ? 2.942   0.071   25.124  1.00 83.06 346 A 1 
ATOM 2776 O O   . SER A 1 346 ? 3.683   -0.323  26.023  1.00 79.29 346 A 1 
ATOM 2777 C CB  . SER A 1 346 ? 3.207   -1.015  22.855  1.00 82.17 346 A 1 
ATOM 2778 O OG  . SER A 1 346 ? 3.380   0.245   22.243  1.00 72.96 346 A 1 
ATOM 2779 N N   . GLU A 1 347 ? 2.525   1.342   25.058  1.00 83.40 347 A 1 
ATOM 2780 C CA  . GLU A 1 347 ? 2.974   2.387   25.994  1.00 82.74 347 A 1 
ATOM 2781 C C   . GLU A 1 347 ? 2.537   2.138   27.450  1.00 81.54 347 A 1 
ATOM 2782 O O   . GLU A 1 347 ? 3.158   2.644   28.385  1.00 75.87 347 A 1 
ATOM 2783 C CB  . GLU A 1 347 ? 2.458   3.758   25.540  1.00 80.89 347 A 1 
ATOM 2784 C CG  . GLU A 1 347 ? 3.174   4.257   24.276  1.00 78.33 347 A 1 
ATOM 2785 C CD  . GLU A 1 347 ? 2.821   5.710   23.925  1.00 76.10 347 A 1 
ATOM 2786 O OE1 . GLU A 1 347 ? 3.531   6.265   23.056  1.00 69.46 347 A 1 
ATOM 2787 O OE2 . GLU A 1 347 ? 1.872   6.268   24.520  1.00 70.58 347 A 1 
ATOM 2788 N N   . LYS A 1 348 ? 1.499   1.315   27.666  1.00 81.70 348 A 1 
ATOM 2789 C CA  . LYS A 1 348 ? 1.034   0.942   29.014  1.00 79.23 348 A 1 
ATOM 2790 C C   . LYS A 1 348 ? 1.903   -0.135  29.674  1.00 78.33 348 A 1 
ATOM 2791 O O   . LYS A 1 348 ? 1.734   -0.408  30.866  1.00 72.89 348 A 1 
ATOM 2792 C CB  . LYS A 1 348 ? -0.442  0.517   28.955  1.00 75.92 348 A 1 
ATOM 2793 C CG  . LYS A 1 348 ? -1.350  1.664   28.493  1.00 71.84 348 A 1 
ATOM 2794 C CD  . LYS A 1 348 ? -2.820  1.242   28.402  1.00 68.14 348 A 1 
ATOM 2795 C CE  . LYS A 1 348 ? -3.631  2.441   27.898  1.00 63.25 348 A 1 
ATOM 2796 N NZ  . LYS A 1 348 ? -5.073  2.127   27.734  1.00 55.39 348 A 1 
ATOM 2797 N N   . PHE A 1 349 ? 2.829   -0.759  28.941  1.00 77.37 349 A 1 
ATOM 2798 C CA  . PHE A 1 349 ? 3.687   -1.834  29.436  1.00 75.91 349 A 1 
ATOM 2799 C C   . PHE A 1 349 ? 5.163   -1.402  29.441  1.00 76.02 349 A 1 
ATOM 2800 O O   . PHE A 1 349 ? 5.797   -1.390  28.390  1.00 71.67 349 A 1 
ATOM 2801 C CB  . PHE A 1 349 ? 3.461   -3.108  28.611  1.00 72.00 349 A 1 
ATOM 2802 C CG  . PHE A 1 349 ? 2.049   -3.653  28.690  1.00 68.76 349 A 1 
ATOM 2803 C CD1 . PHE A 1 349 ? 1.601   -4.313  29.848  1.00 67.02 349 A 1 
ATOM 2804 C CD2 . PHE A 1 349 ? 1.166   -3.477  27.609  1.00 65.34 349 A 1 
ATOM 2805 C CE1 . PHE A 1 349 ? 0.279   -4.790  29.925  1.00 61.16 349 A 1 
ATOM 2806 C CE2 . PHE A 1 349 ? -0.154  -3.951  27.683  1.00 61.90 349 A 1 
ATOM 2807 C CZ  . PHE A 1 349 ? -0.601  -4.605  28.843  1.00 60.66 349 A 1 
ATOM 2808 N N   . PRO A 1 350 ? 5.762   -1.124  30.611  1.00 71.17 350 A 1 
ATOM 2809 C CA  . PRO A 1 350 ? 7.146   -0.637  30.711  1.00 71.09 350 A 1 
ATOM 2810 C C   . PRO A 1 350 ? 8.215   -1.563  30.106  1.00 71.84 350 A 1 
ATOM 2811 O O   . PRO A 1 350 ? 9.308   -1.113  29.787  1.00 67.22 350 A 1 
ATOM 2812 C CB  . PRO A 1 350 ? 7.401   -0.442  32.211  1.00 67.86 350 A 1 
ATOM 2813 C CG  . PRO A 1 350 ? 6.011   -0.220  32.795  1.00 65.97 350 A 1 
ATOM 2814 C CD  . PRO A 1 350 ? 5.117   -1.082  31.914  1.00 70.25 350 A 1 
ATOM 2815 N N   . ASN A 1 351 ? 7.911   -2.859  29.971  1.00 70.29 351 A 1 
ATOM 2816 C CA  . ASN A 1 351 ? 8.807   -3.885  29.427  1.00 71.75 351 A 1 
ATOM 2817 C C   . ASN A 1 351 ? 8.408   -4.340  28.013  1.00 72.23 351 A 1 
ATOM 2818 O O   . ASN A 1 351 ? 8.813   -5.421  27.585  1.00 68.01 351 A 1 
ATOM 2819 C CB  . ASN A 1 351 ? 8.876   -5.068  30.411  1.00 67.09 351 A 1 
ATOM 2820 C CG  . ASN A 1 351 ? 9.468   -4.713  31.761  1.00 61.31 351 A 1 
ATOM 2821 O OD1 . ASN A 1 351 ? 10.258  -3.807  31.931  1.00 57.51 351 A 1 
ATOM 2822 N ND2 . ASN A 1 351 ? 9.098   -5.431  32.791  1.00 56.27 351 A 1 
ATOM 2823 N N   . ALA A 1 352 ? 7.580   -3.571  27.302  1.00 73.92 352 A 1 
ATOM 2824 C CA  . ALA A 1 352 ? 7.274   -3.874  25.909  1.00 74.18 352 A 1 
ATOM 2825 C C   . ALA A 1 352 ? 8.563   -3.826  25.069  1.00 75.07 352 A 1 
ATOM 2826 O O   . ALA A 1 352 ? 9.416   -2.967  25.316  1.00 71.05 352 A 1 
ATOM 2827 C CB  . ALA A 1 352 ? 6.212   -2.903  25.383  1.00 69.66 352 A 1 
ATOM 2828 N N   . PRO A 1 353 ? 8.739   -4.729  24.076  1.00 75.29 353 A 1 
ATOM 2829 C CA  . PRO A 1 353 ? 9.850   -4.642  23.137  1.00 76.40 353 A 1 
ATOM 2830 C C   . PRO A 1 353 ? 9.914   -3.253  22.499  1.00 77.72 353 A 1 
ATOM 2831 O O   . PRO A 1 353 ? 8.882   -2.615  22.286  1.00 74.54 353 A 1 
ATOM 2832 C CB  . PRO A 1 353 ? 9.606   -5.729  22.087  1.00 72.97 353 A 1 
ATOM 2833 C CG  . PRO A 1 353 ? 8.717   -6.732  22.818  1.00 69.34 353 A 1 
ATOM 2834 C CD  . PRO A 1 353 ? 7.889   -5.854  23.750  1.00 73.65 353 A 1 
ATOM 2835 N N   . LEU A 1 354 ? 11.134  -2.794  22.181  1.00 75.98 354 A 1 
ATOM 2836 C CA  . LEU A 1 354 ? 11.305  -1.534  21.467  1.00 77.57 354 A 1 
ATOM 2837 C C   . LEU A 1 354 ? 10.500  -1.580  20.165  1.00 79.37 354 A 1 
ATOM 2838 O O   . LEU A 1 354 ? 10.671  -2.494  19.360  1.00 75.06 354 A 1 
ATOM 2839 C CB  . LEU A 1 354 ? 12.801  -1.281  21.207  1.00 74.23 354 A 1 
ATOM 2840 C CG  . LEU A 1 354 ? 13.094  0.083   20.551  1.00 64.23 354 A 1 
ATOM 2841 C CD1 . LEU A 1 354 ? 12.807  1.248   21.500  1.00 60.43 354 A 1 
ATOM 2842 C CD2 . LEU A 1 354 ? 14.568  0.154   20.143  1.00 59.98 354 A 1 
ATOM 2843 N N   . HIS A 1 355 ? 9.621   -0.605  19.974  1.00 84.15 355 A 1 
ATOM 2844 C CA  . HIS A 1 355 ? 8.812   -0.529  18.768  1.00 85.60 355 A 1 
ATOM 2845 C C   . HIS A 1 355 ? 9.685   -0.238  17.546  1.00 87.76 355 A 1 
ATOM 2846 O O   . HIS A 1 355 ? 10.501  0.683   17.572  1.00 85.92 355 A 1 
ATOM 2847 C CB  . HIS A 1 355 ? 7.721   0.528   18.935  1.00 82.56 355 A 1 
ATOM 2848 C CG  . HIS A 1 355 ? 6.901   0.666   17.683  1.00 81.82 355 A 1 
ATOM 2849 N ND1 . HIS A 1 355 ? 6.067   -0.303  17.148  1.00 74.75 355 A 1 
ATOM 2850 C CD2 . HIS A 1 355 ? 6.960   1.724   16.820  1.00 72.25 355 A 1 
ATOM 2851 C CE1 . HIS A 1 355 ? 5.633   0.173   15.978  1.00 74.51 355 A 1 
ATOM 2852 N NE2 . HIS A 1 355 ? 6.147   1.391   15.746  1.00 76.08 355 A 1 
ATOM 2853 N N   . VAL A 1 356 ? 9.480   -1.023  16.483  1.00 87.77 356 A 1 
ATOM 2854 C CA  . VAL A 1 356 ? 10.076  -0.793  15.165  1.00 89.86 356 A 1 
ATOM 2855 C C   . VAL A 1 356 ? 8.973   -0.262  14.254  1.00 91.18 356 A 1 
ATOM 2856 O O   . VAL A 1 356 ? 7.996   -0.986  14.048  1.00 90.47 356 A 1 
ATOM 2857 C CB  . VAL A 1 356 ? 10.709  -2.076  14.608  1.00 88.20 356 A 1 
ATOM 2858 C CG1 . VAL A 1 356 ? 11.360  -1.816  13.248  1.00 83.06 356 A 1 
ATOM 2859 C CG2 . VAL A 1 356 ? 11.793  -2.611  15.558  1.00 83.82 356 A 1 
ATOM 2860 N N   . PRO A 1 357 ? 9.085   0.985   13.748  1.00 92.96 357 A 1 
ATOM 2861 C CA  . PRO A 1 357 ? 8.085   1.545   12.847  1.00 93.52 357 A 1 
ATOM 2862 C C   . PRO A 1 357 ? 7.933   0.722   11.565  1.00 93.91 357 A 1 
ATOM 2863 O O   . PRO A 1 357 ? 8.919   0.225   11.019  1.00 92.53 357 A 1 
ATOM 2864 C CB  . PRO A 1 357 ? 8.539   2.974   12.541  1.00 92.13 357 A 1 
ATOM 2865 C CG  . PRO A 1 357 ? 9.425   3.326   13.730  1.00 89.82 357 A 1 
ATOM 2866 C CD  . PRO A 1 357 ? 10.079  1.998   14.071  1.00 92.24 357 A 1 
ATOM 2867 N N   . GLU A 1 358 ? 6.706   0.605   11.067  1.00 93.84 358 A 1 
ATOM 2868 C CA  . GLU A 1 358 ? 6.350   -0.170  9.880   1.00 93.87 358 A 1 
ATOM 2869 C C   . GLU A 1 358 ? 5.758   0.731   8.789   1.00 94.35 358 A 1 
ATOM 2870 O O   . GLU A 1 358 ? 4.914   1.590   9.056   1.00 93.58 358 A 1 
ATOM 2871 C CB  . GLU A 1 358 ? 5.360   -1.282  10.257  1.00 92.03 358 A 1 
ATOM 2872 C CG  . GLU A 1 358 ? 5.999   -2.416  11.084  1.00 88.60 358 A 1 
ATOM 2873 C CD  . GLU A 1 358 ? 4.950   -3.363  11.689  1.00 88.40 358 A 1 
ATOM 2874 O OE1 . GLU A 1 358 ? 5.246   -3.982  12.734  1.00 79.63 358 A 1 
ATOM 2875 O OE2 . GLU A 1 358 ? 3.775   -3.364  11.259  1.00 81.77 358 A 1 
ATOM 2876 N N   . ASN A 1 359 ? 6.158   0.481   7.540   1.00 94.23 359 A 1 
ATOM 2877 C CA  . ASN A 1 359 ? 5.485   1.002   6.358   1.00 93.88 359 A 1 
ATOM 2878 C C   . ASN A 1 359 ? 4.615   -0.116  5.776   1.00 94.18 359 A 1 
ATOM 2879 O O   . ASN A 1 359 ? 5.134   -1.094  5.233   1.00 92.56 359 A 1 
ATOM 2880 C CB  . ASN A 1 359 ? 6.521   1.524   5.350   1.00 92.29 359 A 1 
ATOM 2881 C CG  . ASN A 1 359 ? 7.227   2.787   5.813   1.00 87.46 359 A 1 
ATOM 2882 O OD1 . ASN A 1 359 ? 6.697   3.615   6.532   1.00 80.17 359 A 1 
ATOM 2883 N ND2 . ASN A 1 359 ? 8.453   2.994   5.395   1.00 79.20 359 A 1 
ATOM 2884 N N   . ILE A 1 360 ? 3.297   0.008   5.908   1.00 94.98 360 A 1 
ATOM 2885 C CA  . ILE A 1 360 ? 2.315   -0.986  5.472   1.00 95.04 360 A 1 
ATOM 2886 C C   . ILE A 1 360 ? 1.723   -0.510  4.147   1.00 95.09 360 A 1 
ATOM 2887 O O   . ILE A 1 360 ? 0.996   0.480   4.115   1.00 94.20 360 A 1 
ATOM 2888 C CB  . ILE A 1 360 ? 1.239   -1.203  6.560   1.00 94.94 360 A 1 
ATOM 2889 C CG1 . ILE A 1 360 ? 1.876   -1.658  7.898   1.00 93.86 360 A 1 
ATOM 2890 C CG2 . ILE A 1 360 ? 0.201   -2.232  6.074   1.00 93.77 360 A 1 
ATOM 2891 C CD1 . ILE A 1 360 ? 0.901   -1.657  9.084   1.00 90.90 360 A 1 
ATOM 2892 N N   . LEU A 1 361 ? 2.021   -1.229  3.064   1.00 95.18 361 A 1 
ATOM 2893 C CA  . LEU A 1 361 ? 1.495   -0.919  1.736   1.00 95.29 361 A 1 
ATOM 2894 C C   . LEU A 1 361 ? 0.337   -1.857  1.395   1.00 95.70 361 A 1 
ATOM 2895 O O   . LEU A 1 361 ? 0.466   -3.079  1.475   1.00 95.01 361 A 1 
ATOM 2896 C CB  . LEU A 1 361 ? 2.621   -0.974  0.690   1.00 94.60 361 A 1 
ATOM 2897 C CG  . LEU A 1 361 ? 3.794   -0.008  0.943   1.00 93.44 361 A 1 
ATOM 2898 C CD1 . LEU A 1 361 ? 4.799   -0.122  -0.201  1.00 90.92 361 A 1 
ATOM 2899 C CD2 . LEU A 1 361 ? 3.360   1.455   1.055   1.00 90.40 361 A 1 
ATOM 2900 N N   . ILE A 1 362 ? -0.804  -1.290  1.005   1.00 95.78 362 A 1 
ATOM 2901 C CA  . ILE A 1 362 ? -2.026  -2.025  0.675   1.00 96.21 362 A 1 
ATOM 2902 C C   . ILE A 1 362 ? -2.285  -1.915  -0.827  1.00 96.23 362 A 1 
ATOM 2903 O O   . ILE A 1 362 ? -2.472  -0.832  -1.376  1.00 95.61 362 A 1 
ATOM 2904 C CB  . ILE A 1 362 ? -3.214  -1.558  1.546   1.00 96.16 362 A 1 
ATOM 2905 C CG1 . ILE A 1 362 ? -2.868  -1.760  3.045   1.00 94.33 362 A 1 
ATOM 2906 C CG2 . ILE A 1 362 ? -4.484  -2.341  1.163   1.00 94.52 362 A 1 
ATOM 2907 C CD1 . ILE A 1 362 ? -3.971  -1.358  4.030   1.00 88.14 362 A 1 
ATOM 2908 N N   . SER A 1 363 ? -2.329  -3.065  -1.500  1.00 96.61 363 A 1 
ATOM 2909 C CA  . SER A 1 363 ? -2.569  -3.153  -2.941  1.00 96.39 363 A 1 
ATOM 2910 C C   . SER A 1 363 ? -3.918  -2.542  -3.342  1.00 96.28 363 A 1 
ATOM 2911 O O   . SER A 1 363 ? -4.941  -2.723  -2.665  1.00 95.25 363 A 1 
ATOM 2912 C CB  . SER A 1 363 ? -2.468  -4.617  -3.377  1.00 95.23 363 A 1 
ATOM 2913 O OG  . SER A 1 363 ? -2.737  -4.792  -4.747  1.00 83.07 363 A 1 
ATOM 2914 N N   . GLY A 1 364 ? -3.926  -1.848  -4.481  1.00 95.06 364 A 1 
ATOM 2915 C CA  . GLY A 1 364 ? -5.125  -1.374  -5.158  1.00 94.58 364 A 1 
ATOM 2916 C C   . GLY A 1 364 ? -5.699  -2.399  -6.140  1.00 95.73 364 A 1 
ATOM 2917 O O   . GLY A 1 364 ? -5.140  -3.474  -6.384  1.00 95.00 364 A 1 
ATOM 2918 N N   . LYS A 1 365 ? -6.840  -2.059  -6.756  1.00 96.95 365 A 1 
ATOM 2919 C CA  . LYS A 1 365 ? -7.506  -2.877  -7.774  1.00 97.23 365 A 1 
ATOM 2920 C C   . LYS A 1 365 ? -7.730  -2.068  -9.049  1.00 97.88 365 A 1 
ATOM 2921 O O   . LYS A 1 365 ? -8.289  -0.985  -8.998  1.00 97.32 365 A 1 
ATOM 2922 C CB  . LYS A 1 365 ? -8.824  -3.424  -7.197  1.00 95.62 365 A 1 
ATOM 2923 C CG  . LYS A 1 365 ? -9.551  -4.332  -8.200  1.00 83.72 365 A 1 
ATOM 2924 C CD  . LYS A 1 365 ? -10.871 -4.852  -7.631  1.00 80.93 365 A 1 
ATOM 2925 C CE  . LYS A 1 365 ? -11.584 -5.675  -8.711  1.00 68.19 365 A 1 
ATOM 2926 N NZ  . LYS A 1 365 ? -12.911 -6.157  -8.252  1.00 59.87 365 A 1 
ATOM 2927 N N   . LEU A 1 366 ? -7.367  -2.628  -10.202 1.00 97.99 366 A 1 
ATOM 2928 C CA  . LEU A 1 366 ? -7.753  -2.047  -11.489 1.00 98.30 366 A 1 
ATOM 2929 C C   . LEU A 1 366 ? -9.271  -2.180  -11.689 1.00 98.37 366 A 1 
ATOM 2930 O O   . LEU A 1 366 ? -9.820  -3.284  -11.632 1.00 97.99 366 A 1 
ATOM 2931 C CB  . LEU A 1 366 ? -6.962  -2.738  -12.612 1.00 98.26 366 A 1 
ATOM 2932 C CG  . LEU A 1 366 ? -7.291  -2.214  -14.022 1.00 97.94 366 A 1 
ATOM 2933 C CD1 . LEU A 1 366 ? -6.779  -0.796  -14.254 1.00 96.95 366 A 1 
ATOM 2934 C CD2 . LEU A 1 366 ? -6.651  -3.130  -15.061 1.00 96.77 366 A 1 
ATOM 2935 N N   . VAL A 1 367 ? -9.932  -1.052  -11.952 1.00 98.10 367 A 1 
ATOM 2936 C CA  . VAL A 1 367 ? -11.345 -0.961  -12.324 1.00 98.15 367 A 1 
ATOM 2937 C C   . VAL A 1 367 ? -11.412 -0.587  -13.798 1.00 98.29 367 A 1 
ATOM 2938 O O   . VAL A 1 367 ? -11.157 0.555   -14.175 1.00 98.03 367 A 1 
ATOM 2939 C CB  . VAL A 1 367 ? -12.098 0.041   -11.434 1.00 97.86 367 A 1 
ATOM 2940 C CG1 . VAL A 1 367 ? -13.590 0.037   -11.781 1.00 96.55 367 A 1 
ATOM 2941 C CG2 . VAL A 1 367 ? -11.962 -0.329  -9.949  1.00 96.52 367 A 1 
ATOM 2942 N N   . VAL A 1 368 ? -11.714 -1.579  -14.643 1.00 98.35 368 A 1 
ATOM 2943 C CA  . VAL A 1 368 ? -11.766 -1.422  -16.103 1.00 98.39 368 A 1 
ATOM 2944 C C   . VAL A 1 368 ? -13.089 -0.777  -16.509 1.00 98.33 368 A 1 
ATOM 2945 O O   . VAL A 1 368 ? -14.152 -1.228  -16.083 1.00 97.75 368 A 1 
ATOM 2946 C CB  . VAL A 1 368 ? -11.559 -2.773  -16.814 1.00 98.13 368 A 1 
ATOM 2947 C CG1 . VAL A 1 368 ? -11.608 -2.631  -18.342 1.00 97.26 368 A 1 
ATOM 2948 C CG2 . VAL A 1 368 ? -10.196 -3.383  -16.444 1.00 97.12 368 A 1 
ATOM 2949 N N   . ARG A 1 369 ? -13.007 0.265   -17.348 1.00 98.19 369 A 1 
ATOM 2950 C CA  . ARG A 1 369 ? -14.126 0.993   -17.968 1.00 98.00 369 A 1 
ATOM 2951 C C   . ARG A 1 369 ? -13.768 1.360   -19.410 1.00 97.81 369 A 1 
ATOM 2952 O O   . ARG A 1 369 ? -12.777 0.859   -19.947 1.00 96.98 369 A 1 
ATOM 2953 C CB  . ARG A 1 369 ? -14.483 2.237   -17.136 1.00 97.63 369 A 1 
ATOM 2954 C CG  . ARG A 1 369 ? -14.812 1.946   -15.662 1.00 97.06 369 A 1 
ATOM 2955 C CD  . ARG A 1 369 ? -15.375 3.210   -15.007 1.00 96.72 369 A 1 
ATOM 2956 N NE  . ARG A 1 369 ? -15.666 3.017   -13.579 1.00 95.93 369 A 1 
ATOM 2957 C CZ  . ARG A 1 369 ? -14.853 3.244   -12.557 1.00 95.94 369 A 1 
ATOM 2958 N NH1 . ARG A 1 369 ? -13.629 3.663   -12.692 1.00 92.12 369 A 1 
ATOM 2959 N NH2 . ARG A 1 369 ? -15.264 3.044   -11.342 1.00 92.60 369 A 1 
ATOM 2960 N N   . ASP A 1 370 ? -14.527 2.254   -20.023 1.00 97.59 370 A 1 
ATOM 2961 C CA  . ASP A 1 370 ? -14.520 2.465   -21.475 1.00 97.46 370 A 1 
ATOM 2962 C C   . ASP A 1 370 ? -13.448 3.453   -21.970 1.00 97.69 370 A 1 
ATOM 2963 O O   . ASP A 1 370 ? -13.422 3.798   -23.148 1.00 96.19 370 A 1 
ATOM 2964 C CB  . ASP A 1 370 ? -15.936 2.863   -21.920 1.00 96.57 370 A 1 
ATOM 2965 C CG  . ASP A 1 370 ? -16.986 1.825   -21.514 1.00 94.71 370 A 1 
ATOM 2966 O OD1 . ASP A 1 370 ? -16.656 0.614   -21.547 1.00 89.48 370 A 1 
ATOM 2967 O OD2 . ASP A 1 370 ? -18.086 2.249   -21.107 1.00 88.59 370 A 1 
ATOM 2968 N N   . SER A 1 371 ? -12.533 3.918   -21.121 1.00 98.02 371 A 1 
ATOM 2969 C CA  . SER A 1 371 ? -11.475 4.866   -21.522 1.00 98.26 371 A 1 
ATOM 2970 C C   . SER A 1 371 ? -10.243 4.214   -22.168 1.00 98.33 371 A 1 
ATOM 2971 O O   . SER A 1 371 ? -9.292  4.914   -22.522 1.00 98.01 371 A 1 
ATOM 2972 C CB  . SER A 1 371 ? -11.078 5.744   -20.338 1.00 98.17 371 A 1 
ATOM 2973 O OG  . SER A 1 371 ? -10.481 4.958   -19.327 1.00 97.67 371 A 1 
ATOM 2974 N N   . VAL A 1 372 ? -10.244 2.881   -22.324 1.00 98.46 372 A 1 
ATOM 2975 C CA  . VAL A 1 372 ? -9.162  2.116   -22.963 1.00 98.53 372 A 1 
ATOM 2976 C C   . VAL A 1 372 ? -9.726  1.274   -24.100 1.00 98.33 372 A 1 
ATOM 2977 O O   . VAL A 1 372 ? -10.691 0.533   -23.905 1.00 97.67 372 A 1 
ATOM 2978 C CB  . VAL A 1 372 ? -8.419  1.229   -21.947 1.00 98.43 372 A 1 
ATOM 2979 C CG1 . VAL A 1 372 ? -7.294  0.413   -22.610 1.00 97.58 372 A 1 
ATOM 2980 C CG2 . VAL A 1 372 ? -7.778  2.079   -20.845 1.00 97.46 372 A 1 
ATOM 2981 N N   . ARG A 1 373 ? -9.100  1.346   -25.287 1.00 98.39 373 A 1 
ATOM 2982 C CA  . ARG A 1 373 ? -9.414  0.483   -26.437 1.00 97.96 373 A 1 
ATOM 2983 C C   . ARG A 1 373 ? -8.367  -0.612  -26.636 1.00 98.29 373 A 1 
ATOM 2984 O O   . ARG A 1 373 ? -7.220  -0.459  -26.221 1.00 97.75 373 A 1 
ATOM 2985 C CB  . ARG A 1 373 ? -9.604  1.311   -27.717 1.00 95.88 373 A 1 
ATOM 2986 C CG  . ARG A 1 373 ? -8.290  1.914   -28.247 1.00 93.02 373 A 1 
ATOM 2987 C CD  . ARG A 1 373 ? -8.546  2.596   -29.583 1.00 90.32 373 A 1 
ATOM 2988 N NE  . ARG A 1 373 ? -7.321  3.224   -30.113 1.00 82.67 373 A 1 
ATOM 2989 C CZ  . ARG A 1 373 ? -6.937  3.253   -31.376 1.00 75.97 373 A 1 
ATOM 2990 N NH1 . ARG A 1 373 ? -7.582  2.630   -32.317 1.00 70.52 373 A 1 
ATOM 2991 N NH2 . ARG A 1 373 ? -5.884  3.929   -31.725 1.00 69.98 373 A 1 
ATOM 2992 N N   . GLN A 1 374 ? -8.759  -1.670  -27.352 1.00 97.82 374 A 1 
ATOM 2993 C CA  . GLN A 1 374 ? -7.838  -2.652  -27.935 1.00 97.57 374 A 1 
ATOM 2994 C C   . GLN A 1 374 ? -7.235  -2.086  -29.235 1.00 97.43 374 A 1 
ATOM 2995 O O   . GLN A 1 374 ? -7.924  -1.372  -29.971 1.00 94.60 374 A 1 
ATOM 2996 C CB  . GLN A 1 374 ? -8.590  -3.969  -28.198 1.00 96.24 374 A 1 
ATOM 2997 C CG  . GLN A 1 374 ? -9.166  -4.597  -26.916 1.00 88.92 374 A 1 
ATOM 2998 C CD  . GLN A 1 374 ? -8.101  -5.108  -25.951 1.00 85.59 374 A 1 
ATOM 2999 O OE1 . GLN A 1 374 ? -7.007  -5.486  -26.327 1.00 76.41 374 A 1 
ATOM 3000 N NE2 . GLN A 1 374 ? -8.377  -5.145  -24.663 1.00 72.74 374 A 1 
ATOM 3001 N N   . ILE A 1 375 ? -5.961  -2.385  -29.510 1.00 96.29 375 A 1 
ATOM 3002 C CA  . ILE A 1 375 ? -5.241  -2.019  -30.745 1.00 95.51 375 A 1 
ATOM 3003 C C   . ILE A 1 375 ? -4.964  -3.267  -31.572 1.00 92.52 375 A 1 
ATOM 3004 O O   . ILE A 1 375 ? -4.508  -4.271  -30.984 1.00 79.04 375 A 1 
ATOM 3005 C CB  . ILE A 1 375 ? -3.954  -1.213  -30.448 1.00 92.91 375 A 1 
ATOM 3006 C CG1 . ILE A 1 375 ? -4.313  0.103   -29.734 1.00 86.81 375 A 1 
ATOM 3007 C CG2 . ILE A 1 375 ? -3.186  -0.929  -31.758 1.00 87.06 375 A 1 
ATOM 3008 C CD1 . ILE A 1 375 ? -3.116  1.026   -29.475 1.00 82.73 375 A 1 
ATOM 3009 O OXT . ILE A 1 375 ? -5.199  -3.155  -32.803 1.00 79.94 375 A 1 
#
