# 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_if05116
#
_entry.id if05116
#
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" 
"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 PRO 2   
1 n LYS 3   
1 n THR 4   
1 n LEU 5   
1 n SER 6   
1 n TYR 7   
1 n ARG 8   
1 n GLY 9   
1 n GLY 10  
1 n SER 11  
1 n VAL 12  
1 n ILE 13  
1 n TYR 14  
1 n PHE 15  
1 n GLN 16  
1 n GLY 17  
1 n ASP 18  
1 n VAL 19  
1 n ALA 20  
1 n ASP 21  
1 n LYS 22  
1 n ILE 23  
1 n CYS 24  
1 n VAL 25  
1 n VAL 26  
1 n GLN 27  
1 n LYS 28  
1 n GLY 29  
1 n SER 30  
1 n VAL 31  
1 n ARG 32  
1 n VAL 33  
1 n THR 34  
1 n TYR 35  
1 n GLN 36  
1 n ASP 37  
1 n ILE 38  
1 n GLU 39  
1 n THR 40  
1 n GLY 41  
1 n ASN 42  
1 n ASP 43  
1 n GLU 44  
1 n HIS 45  
1 n GLU 46  
1 n THR 47  
1 n LEU 48  
1 n GLN 49  
1 n PRO 50  
1 n GLY 51  
1 n GLU 52  
1 n PHE 53  
1 n PHE 54  
1 n GLY 55  
1 n VAL 56  
1 n LYS 57  
1 n SER 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n ARG 62  
1 n TYR 63  
1 n ASN 64  
1 n ARG 65  
1 n GLU 66  
1 n GLU 67  
1 n ASP 68  
1 n ALA 69  
1 n VAL 70  
1 n ALA 71  
1 n LEU 72  
1 n GLN 73  
1 n ASN 74  
1 n SER 75  
1 n GLU 76  
1 n ILE 77  
1 n MET 78  
1 n THR 79  
1 n LEU 80  
1 n SER 81  
1 n VAL 82  
1 n GLY 83  
1 n GLU 84  
1 n PHE 85  
1 n GLU 86  
1 n ARG 87  
1 n PHE 88  
1 n ALA 89  
1 n MET 90  
1 n ALA 91  
1 n ASN 92  
1 n THR 93  
1 n ARG 94  
1 n ILE 95  
1 n ILE 96  
1 n VAL 97  
1 n LYS 98  
1 n MET 99  
1 n LEU 100 
1 n LYS 101 
1 n VAL 102 
1 n PHE 103 
1 n SER 104 
1 n ASN 105 
1 n GLN 106 
1 n LEU 107 
1 n ARG 108 
1 n ARG 109 
1 n ILE 110 
1 n HIS 111 
1 n ARG 112 
1 n GLN 113 
1 n VAL 114 
1 n THR 115 
1 n SER 116 
1 n LEU 117 
1 n MET 118 
1 n VAL 119 
1 n LYS 120 
1 n GLU 121 
1 n GLU 122 
1 n GLN 123 
1 n PRO 124 
1 n GLY 125 
1 n PRO 126 
1 n GLU 127 
1 n ALA 128 
1 n GLY 129 
1 n LEU 130 
1 n PHE 131 
1 n ASN 132 
1 n VAL 133 
1 n GLY 134 
1 n GLU 135 
1 n TYR 136 
1 n TYR 137 
1 n LEU 138 
1 n LYS 139 
1 n ASN 140 
1 n ARG 141 
1 n ARG 142 
1 n TYR 143 
1 n VAL 144 
1 n GLN 145 
1 n ALA 146 
1 n ARG 147 
1 n TYR 148 
1 n VAL 149 
1 n PHE 150 
1 n SER 151 
1 n ARG 152 
1 n TYR 153 
1 n LEU 154 
1 n THR 155 
1 n TYR 156 
1 n TYR 157 
1 n PRO 158 
1 n ALA 159 
1 n GLY 160 
1 n ASP 161 
1 n LYS 162 
1 n ALA 163 
1 n SER 164 
1 n GLU 165 
1 n ALA 166 
1 n THR 167 
1 n LYS 168 
1 n GLY 169 
1 n LEU 170 
1 n GLU 171 
1 n ILE 172 
1 n ALA 173 
1 n GLU 174 
1 n SER 175 
1 n VAL 176 
1 n LEU 177 
1 n SER 178 
1 n GLU 179 
1 n GLU 180 
1 n GLU 181 
1 n SER 182 
1 n GLY 183 
1 n VAL 184 
1 n GLN 185 
1 n VAL 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n PRO 190 
1 n SER 191 
1 n SER 192 
1 n GLY 193 
1 n THR 194 
1 n GLY 195 
1 n PHE 196 
1 n ILE 197 
1 n VAL 198 
1 n GLY 199 
1 n ALA 200 
1 n GLY 201 
1 n GLY 202 
1 n SER 203 
1 n PHE 204 
1 n ALA 205 
1 n LEU 206 
1 n GLY 207 
1 n THR 208 
1 n ALA 209 
1 n GLY 210 
1 n PHE 211 
1 n ALA 212 
1 n SER 213 
1 n ARG 214 
1 n PRO 215 
1 n ASN 216 
1 n GLY 217 
1 n PRO 218 
1 n GLN 219 
1 n ALA 220 
1 n THR 221 
1 n PRO 222 
1 n ASP 223 
1 n GLY 224 
1 n LYS 225 
1 n SER 226 
1 n THR 227 
1 n GLY 228 
1 n SER 229 
1 n VAL 230 
1 n GLY 231 
1 n ASN 232 
1 n PRO 233 
1 n LEU 234 
1 n ARG 235 
1 n SER 236 
1 n GLY 237 
1 n LYS 238 
1 n ALA 239 
1 n SER 240 
1 n ALA 241 
1 n VAL 242 
1 n PRO 243 
1 n ALA 244 
1 n VAL 245 
1 n SER 246 
1 n LYS 247 
1 n GLN 248 
1 n ILE 249 
1 n ASP 250 
1 n VAL 251 
1 n PRO 252 
1 n LYS 253 
1 n ALA 254 
1 n TYR 255 
1 n SER 256 
1 n VAL 257 
1 n ALA 258 
1 n ALA 259 
1 n SER 260 
1 n LEU 261 
1 n ILE 262 
1 n ALA 263 
1 n ARG 264 
1 n LYS 265 
1 n GLN 266 
1 n TYR 267 
1 n ARG 268 
1 n GLN 269 
1 n ALA 270 
1 n TYR 271 
1 n THR 272 
1 n ALA 273 
1 n LEU 274 
1 n ARG 275 
1 n GLU 276 
1 n ILE 277 
1 n ILE 278 
1 n GLU 279 
1 n SER 280 
1 n GLY 281 
1 n SER 282 
1 n ASP 283 
1 n LYS 284 
1 n GLU 285 
1 n TYR 286 
1 n ILE 287 
1 n VAL 288 
1 n LYS 289 
1 n SER 290 
1 n ASP 291 
1 n PHE 292 
1 n ASP 293 
1 n ILE 294 
1 n GLY 295 
1 n ARG 296 
1 n CYS 297 
1 n LEU 298 
1 n PHE 299 
1 n MET 300 
1 n MET 301 
1 n GLU 302 
1 n LYS 303 
1 n PHE 304 
1 n ASN 305 
1 n ASP 306 
1 n CYS 307 
1 n ILE 308 
1 n GLN 309 
1 n HIS 310 
1 n LEU 311 
1 n SER 312 
1 n ARG 313 
1 n VAL 314 
1 n ILE 315 
1 n SER 316 
1 n ASN 317 
1 n TYR 318 
1 n PRO 319 
1 n LYS 320 
1 n HIS 321 
1 n PRO 322 
1 n GLU 323 
1 n LEU 324 
1 n GLY 325 
1 n THR 326 
1 n ALA 327 
1 n LEU 328 
1 n PHE 329 
1 n LEU 330 
1 n MET 331 
1 n GLY 332 
1 n ARG 333 
1 n SER 334 
1 n TYR 335 
1 n GLU 336 
1 n LYS 337 
1 n ILE 338 
1 n GLY 339 
1 n TYR 340 
1 n LYS 341 
1 n ASP 342 
1 n GLN 343 
1 n ALA 344 
1 n ALA 345 
1 n VAL 346 
1 n PHE 347 
1 n TYR 348 
1 n LYS 349 
1 n LYS 350 
1 n ILE 351 
1 n LEU 352 
1 n SER 353 
1 n VAL 354 
1 n VAL 355 
1 n THR 356 
1 n GLY 357 
1 n GLU 358 
1 n GLU 359 
1 n GLY 360 
1 n ILE 361 
1 n GLY 362 
1 n ALA 363 
1 n GLU 364 
1 n ALA 365 
1 n LYS 366 
1 n GLN 367 
1 n ALA 368 
1 n LEU 369 
1 n LYS 370 
1 n GLU 371 
1 n LEU 372 
1 n GLU 373 
1 n ALA 374 
#
_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 05:01:09)"
_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 73.95
_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 PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
#
_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   ? 22.632  7.248   -35.293 1.00 87.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.405  7.855   -34.748 1.00 89.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.326  6.791   -34.685 1.00 89.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.259  6.011   -35.640 1.00 85.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.905  9.047   -35.587 1.00 82.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.751  10.306  -35.358 1.00 74.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.038  11.785  -36.132 1.00 67.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.162  13.062  -35.486 1.00 57.92 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 19.511  6.752   -33.622 1.00 90.19 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 18.373  5.844   -33.529 1.00 91.07 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 17.484  5.963   -34.767 1.00 92.37 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 17.200  7.075   -35.218 1.00 88.75 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 17.608  6.255   -32.267 1.00 87.45 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 18.663  6.960   -31.414 1.00 85.39 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 19.574  7.610   -32.449 1.00 88.14 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 17.063  4.838   -35.340 1.00 93.31 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 16.161  4.807   -36.498 1.00 93.85 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 14.833  4.203   -36.080 1.00 94.51 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 14.816  3.129   -35.487 1.00 93.19 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 16.782  4.022   -37.664 1.00 92.01 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 18.002  4.734   -38.268 1.00 84.19 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 18.513  3.964   -39.492 1.00 80.76 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 19.720  4.680   -40.102 1.00 72.19 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 20.202  3.990   -41.329 1.00 63.56 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 13.733  4.870   -36.442 1.00 94.81 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 12.388  4.320   -36.254 1.00 95.53 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 11.945  3.625   -37.536 1.00 95.67 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 12.011  4.210   -38.616 1.00 93.26 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 11.390  5.402   -35.825 1.00 94.00 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 11.895  6.069   -34.689 1.00 85.80 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 10.034  4.813   -35.439 1.00 83.69 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 11.516  2.376   -37.420 1.00 94.24 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 11.008  1.540   -38.500 1.00 94.58 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 9.535   1.223   -38.239 1.00 95.33 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 9.152   0.948   -37.106 1.00 94.46 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 11.858  0.259   -38.605 1.00 94.39 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 13.357  0.485   -38.892 1.00 92.94 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 14.094  -0.854  -38.879 1.00 83.86 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 13.599  1.147   -40.249 1.00 84.22 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 8.714   1.256   -39.296 1.00 95.98 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 7.290   0.930   -39.211 1.00 96.28 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 7.033   -0.468  -39.763 1.00 96.14 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 7.412   -0.765  -40.897 1.00 94.56 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 6.434   1.958   -39.955 1.00 95.04 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 6.673   3.261   -39.462 1.00 82.00 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? 6.352   -1.302  -39.001 1.00 95.55 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? 5.980   -2.666  -39.367 1.00 95.70 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? 4.462   -2.804  -39.386 1.00 95.87 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? 3.765   -2.286  -38.512 1.00 93.64 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? 6.625   -3.656  -38.389 1.00 95.50 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? 8.138   -3.722  -38.501 1.00 95.67 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? 8.742   -4.668  -39.346 1.00 88.65 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? 8.942   -2.829  -37.767 1.00 89.15 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? 10.144  -4.738  -39.450 1.00 89.05 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? 10.345  -2.888  -37.874 1.00 89.29 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? 10.948  -3.849  -38.711 1.00 93.75 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? 12.300  -3.913  -38.803 1.00 92.32 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? 3.928   -3.502  -40.399 1.00 95.10 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? 2.510   -3.876  -40.432 1.00 95.61 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? 2.265   -5.065  -39.499 1.00 95.79 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? 3.174   -5.848  -39.248 1.00 94.08 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? 2.056   -4.183  -41.865 1.00 95.15 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? 2.077   -2.926  -42.749 1.00 88.66 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? 1.498   -3.245  -44.127 1.00 82.18 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? 1.467   -2.052  -44.997 1.00 71.39 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? 0.957   -1.989  -46.215 1.00 62.82 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? 0.410   -3.026  -46.789 1.00 56.84 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? 0.991   -0.874  -46.891 1.00 56.40 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? 1.022   -5.207  -39.021 1.00 94.50 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? 0.633   -6.388  -38.253 1.00 94.74 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? 0.921   -7.673  -39.033 1.00 95.22 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? 0.607   -7.745  -40.220 1.00 91.66 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 1.540   -8.645  -38.381 1.00 93.95 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 2.002   -9.907  -38.962 1.00 94.39 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 3.378   -9.848  -39.639 1.00 95.14 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 3.854   -10.877 -40.101 1.00 92.11 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 4.028   -8.679  -39.713 1.00 94.16 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 5.378   -8.572  -40.273 1.00 94.60 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 6.424   -9.121  -39.306 1.00 94.83 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 6.427   -8.762  -38.125 1.00 93.38 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 5.746   -7.130  -40.619 1.00 93.49 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 4.846   -6.596  -41.574 1.00 83.26 11  A 1 
ATOM 83   N N   . VAL A 1 12  ? 7.352   -9.918  -39.828 1.00 95.10 12  A 1 
ATOM 84   C CA  . VAL A 1 12  ? 8.540   -10.360 -39.096 1.00 95.44 12  A 1 
ATOM 85   C C   . VAL A 1 12  ? 9.527   -9.198  -38.998 1.00 95.53 12  A 1 
ATOM 86   O O   . VAL A 1 12  ? 9.767   -8.485  -39.974 1.00 94.48 12  A 1 
ATOM 87   C CB  . VAL A 1 12  ? 9.180   -11.591 -39.761 1.00 94.69 12  A 1 
ATOM 88   C CG1 . VAL A 1 12  ? 10.375  -12.082 -38.938 1.00 89.41 12  A 1 
ATOM 89   C CG2 . VAL A 1 12  ? 8.166   -12.736 -39.889 1.00 89.25 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? 10.077  -8.995  -37.797 1.00 95.74 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? 11.082  -7.974  -37.503 1.00 95.48 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? 12.478  -8.576  -37.672 1.00 95.13 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? 13.335  -7.959  -38.302 1.00 93.37 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? 10.865  -7.407  -36.082 1.00 95.60 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? 9.456   -6.780  -35.944 1.00 93.99 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? 11.956  -6.370  -35.742 1.00 93.10 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 8.999   -6.677  -34.490 1.00 89.81 13  A 1 
ATOM 98   N N   . TYR A 1 14  ? 12.686  -9.784  -37.142 1.00 94.82 14  A 1 
ATOM 99   C CA  . TYR A 1 14  ? 13.852  -10.637 -37.357 1.00 94.75 14  A 1 
ATOM 100  C C   . TYR A 1 14  ? 13.521  -12.085 -36.974 1.00 94.90 14  A 1 
ATOM 101  O O   . TYR A 1 14  ? 12.569  -12.319 -36.228 1.00 93.96 14  A 1 
ATOM 102  C CB  . TYR A 1 14  ? 15.051  -10.119 -36.553 1.00 93.99 14  A 1 
ATOM 103  C CG  . TYR A 1 14  ? 14.852  -9.990  -35.050 1.00 93.98 14  A 1 
ATOM 104  C CD1 . TYR A 1 14  ? 14.780  -8.713  -34.454 1.00 87.82 14  A 1 
ATOM 105  C CD2 . TYR A 1 14  ? 14.782  -11.136 -34.236 1.00 86.87 14  A 1 
ATOM 106  C CE1 . TYR A 1 14  ? 14.657  -8.587  -33.060 1.00 86.74 14  A 1 
ATOM 107  C CE2 . TYR A 1 14  ? 14.648  -11.017 -32.845 1.00 85.78 14  A 1 
ATOM 108  C CZ  . TYR A 1 14  ? 14.597  -9.741  -32.253 1.00 91.49 14  A 1 
ATOM 109  O OH  . TYR A 1 14  ? 14.500  -9.628  -30.905 1.00 89.28 14  A 1 
ATOM 110  N N   . PHE A 1 15  ? 14.328  -13.022 -37.473 1.00 93.10 15  A 1 
ATOM 111  C CA  . PHE A 1 15  ? 14.265  -14.441 -37.128 1.00 93.28 15  A 1 
ATOM 112  C C   . PHE A 1 15  ? 15.390  -14.844 -36.168 1.00 93.12 15  A 1 
ATOM 113  O O   . PHE A 1 15  ? 16.465  -14.228 -36.126 1.00 91.63 15  A 1 
ATOM 114  C CB  . PHE A 1 15  ? 14.330  -15.285 -38.407 1.00 92.61 15  A 1 
ATOM 115  C CG  . PHE A 1 15  ? 13.105  -15.170 -39.289 1.00 91.54 15  A 1 
ATOM 116  C CD1 . PHE A 1 15  ? 11.915  -15.816 -38.909 1.00 86.11 15  A 1 
ATOM 117  C CD2 . PHE A 1 15  ? 13.157  -14.455 -40.498 1.00 86.48 15  A 1 
ATOM 118  C CE1 . PHE A 1 15  ? 10.783  -15.756 -39.740 1.00 84.53 15  A 1 
ATOM 119  C CE2 . PHE A 1 15  ? 12.024  -14.397 -41.333 1.00 84.46 15  A 1 
ATOM 120  C CZ  . PHE A 1 15  ? 10.837  -15.054 -40.955 1.00 87.19 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? 15.170  -15.928 -35.442 1.00 90.56 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? 16.224  -16.649 -34.740 1.00 91.35 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? 17.358  -17.013 -35.715 1.00 91.06 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? 17.125  -17.478 -36.831 1.00 89.43 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? 15.617  -17.896 -34.080 1.00 90.12 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? 16.644  -18.654 -33.233 1.00 85.39 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? 16.055  -19.882 -32.542 1.00 82.35 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? 15.041  -20.432 -32.921 1.00 74.50 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? 16.695  -20.382 -31.510 1.00 71.64 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 18.599  -16.787 -35.293 1.00 89.33 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 19.794  -16.992 -36.117 1.00 90.05 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 20.254  -15.762 -36.901 1.00 91.17 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? 21.406  -15.746 -37.356 1.00 88.42 17  A 1 
ATOM 134  N N   . ASP A 1 18  ? 19.441  -14.704 -37.020 1.00 90.77 18  A 1 
ATOM 135  C CA  . ASP A 1 18  ? 19.855  -13.449 -37.653 1.00 92.04 18  A 1 
ATOM 136  C C   . ASP A 1 18  ? 20.984  -12.756 -36.872 1.00 91.54 18  A 1 
ATOM 137  O O   . ASP A 1 18  ? 21.110  -12.863 -35.650 1.00 90.16 18  A 1 
ATOM 138  C CB  . ASP A 1 18  ? 18.670  -12.477 -37.818 1.00 91.97 18  A 1 
ATOM 139  C CG  . ASP A 1 18  ? 17.716  -12.808 -38.971 1.00 90.89 18  A 1 
ATOM 140  O OD1 . ASP A 1 18  ? 18.109  -13.581 -39.868 1.00 84.12 18  A 1 
ATOM 141  O OD2 . ASP A 1 18  ? 16.640  -12.164 -39.010 1.00 84.45 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 21.803  -11.970 -37.574 1.00 92.70 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 22.869  -11.177 -36.950 1.00 92.65 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 22.268  -10.125 -36.014 1.00 92.35 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 21.478  -9.274  -36.421 1.00 90.71 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 23.784  -10.526 -38.004 1.00 91.08 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 24.895  -9.691  -37.351 1.00 82.89 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 24.464  -11.591 -38.881 1.00 82.40 19  A 1 
ATOM 149  N N   . ALA A 1 20  ? 22.684  -10.137 -34.744 1.00 91.39 20  A 1 
ATOM 150  C CA  . ALA A 1 20  ? 22.205  -9.216  -33.722 1.00 90.97 20  A 1 
ATOM 151  C C   . ALA A 1 20  ? 23.060  -7.943  -33.647 1.00 89.77 20  A 1 
ATOM 152  O O   . ALA A 1 20  ? 23.905  -7.785  -32.772 1.00 86.24 20  A 1 
ATOM 153  C CB  . ALA A 1 20  ? 22.122  -9.969  -32.395 1.00 89.47 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 22.840  -7.003  -34.587 1.00 92.24 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 23.576  -5.727  -34.637 1.00 91.23 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 22.872  -4.566  -33.903 1.00 91.89 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 23.498  -3.537  -33.619 1.00 89.12 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 23.871  -5.376  -36.107 1.00 87.71 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 22.650  -4.886  -36.905 1.00 80.26 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 21.505  -5.268  -36.593 1.00 72.23 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 22.821  -4.009  -37.790 1.00 73.12 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? 21.575  -4.713  -33.597 1.00 92.73 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? 20.710  -3.660  -33.047 1.00 92.87 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? 19.812  -4.172  -31.925 1.00 93.65 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? 19.310  -5.293  -31.958 1.00 92.08 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? 19.853  -3.054  -34.167 1.00 91.30 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? 20.690  -2.262  -35.179 1.00 87.65 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? 19.816  -1.824  -36.358 1.00 81.57 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? 20.682  -1.310  -37.509 1.00 74.20 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? 20.776  -2.322  -38.584 1.00 65.39 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? 19.545  -3.283  -30.982 1.00 92.10 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? 18.543  -3.416  -29.927 1.00 92.29 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? 17.286  -2.683  -30.385 1.00 92.32 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? 17.373  -1.599  -30.965 1.00 91.33 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 19.107  -2.870  -28.600 1.00 91.77 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 20.286  -3.755  -28.142 1.00 89.28 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 18.016  -2.794  -27.517 1.00 88.88 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 21.174  -3.110  -27.086 1.00 84.63 23  A 1 
ATOM 179  N N   . CYS A 1 24  ? 16.126  -3.266  -30.131 1.00 92.75 24  A 1 
ATOM 180  C CA  . CYS A 1 24  ? 14.831  -2.765  -30.562 1.00 92.81 24  A 1 
ATOM 181  C C   . CYS A 1 24  ? 13.999  -2.298  -29.361 1.00 91.74 24  A 1 
ATOM 182  O O   . CYS A 1 24  ? 14.034  -2.910  -28.295 1.00 90.31 24  A 1 
ATOM 183  C CB  . CYS A 1 24  ? 14.131  -3.869  -31.361 1.00 93.38 24  A 1 
ATOM 184  S SG  . CYS A 1 24  ? 15.060  -4.260  -32.876 1.00 90.87 24  A 1 
ATOM 185  N N   . VAL A 1 25  ? 13.241  -1.206  -29.553 1.00 91.55 25  A 1 
ATOM 186  C CA  . VAL A 1 25  ? 12.308  -0.650  -28.560 1.00 91.57 25  A 1 
ATOM 187  C C   . VAL A 1 25  ? 10.953  -0.465  -29.223 1.00 92.94 25  A 1 
ATOM 188  O O   . VAL A 1 25  ? 10.864  0.205   -30.256 1.00 92.92 25  A 1 
ATOM 189  C CB  . VAL A 1 25  ? 12.781  0.706   -28.004 1.00 89.41 25  A 1 
ATOM 190  C CG1 . VAL A 1 25  ? 11.957  1.106   -26.776 1.00 80.52 25  A 1 
ATOM 191  C CG2 . VAL A 1 25  ? 14.266  0.709   -27.629 1.00 80.26 25  A 1 
ATOM 192  N N   . VAL A 1 26  ? 9.896   -1.006  -28.634 1.00 89.77 26  A 1 
ATOM 193  C CA  . VAL A 1 26  ? 8.530   -0.771  -29.115 1.00 90.78 26  A 1 
ATOM 194  C C   . VAL A 1 26  ? 8.140   0.669   -28.777 1.00 89.98 26  A 1 
ATOM 195  O O   . VAL A 1 26  ? 8.061   1.035   -27.612 1.00 89.01 26  A 1 
ATOM 196  C CB  . VAL A 1 26  ? 7.536   -1.782  -28.507 1.00 91.61 26  A 1 
ATOM 197  C CG1 . VAL A 1 26  ? 6.155   -1.623  -29.152 1.00 83.48 26  A 1 
ATOM 198  C CG2 . VAL A 1 26  ? 7.987   -3.233  -28.716 1.00 79.20 26  A 1 
ATOM 199  N N   . GLN A 1 27  ? 7.901   1.517   -29.788 1.00 92.96 27  A 1 
ATOM 200  C CA  . GLN A 1 27  ? 7.401   2.881   -29.564 1.00 93.04 27  A 1 
ATOM 201  C C   . GLN A 1 27  ? 5.875   2.936   -29.616 1.00 93.16 27  A 1 
ATOM 202  O O   . GLN A 1 27  ? 5.247   3.629   -28.817 1.00 91.69 27  A 1 
ATOM 203  C CB  . GLN A 1 27  ? 7.986   3.855   -30.594 1.00 92.12 27  A 1 
ATOM 204  C CG  . GLN A 1 27  ? 9.490   4.072   -30.411 1.00 87.75 27  A 1 
ATOM 205  C CD  . GLN A 1 27  ? 9.989   5.283   -31.196 1.00 85.30 27  A 1 
ATOM 206  O OE1 . GLN A 1 27  ? 9.563   5.591   -32.295 1.00 76.50 27  A 1 
ATOM 207  N NE2 . GLN A 1 27  ? 10.913  6.039   -30.651 1.00 73.74 27  A 1 
ATOM 208  N N   . LYS A 1 28  ? 5.278   2.215   -30.568 1.00 93.90 28  A 1 
ATOM 209  C CA  . LYS A 1 28  ? 3.825   2.061   -30.709 1.00 94.56 28  A 1 
ATOM 210  C C   . LYS A 1 28  ? 3.505   0.653   -31.179 1.00 94.71 28  A 1 
ATOM 211  O O   . LYS A 1 28  ? 4.305   0.039   -31.879 1.00 92.52 28  A 1 
ATOM 212  C CB  . LYS A 1 28  ? 3.248   3.072   -31.720 1.00 92.88 28  A 1 
ATOM 213  C CG  . LYS A 1 28  ? 3.462   4.540   -31.336 1.00 84.82 28  A 1 
ATOM 214  C CD  . LYS A 1 28  ? 2.724   5.425   -32.345 1.00 83.23 28  A 1 
ATOM 215  C CE  . LYS A 1 28  ? 3.169   6.884   -32.232 1.00 74.56 28  A 1 
ATOM 216  N NZ  . LYS A 1 28  ? 3.307   7.468   -33.592 1.00 67.27 28  A 1 
ATOM 217  N N   . GLY A 1 29  ? 2.298   0.190   -30.856 1.00 94.13 29  A 1 
ATOM 218  C CA  . GLY A 1 29  ? 1.837   -1.146  -31.219 1.00 94.12 29  A 1 
ATOM 219  C C   . GLY A 1 29  ? 2.280   -2.211  -30.220 1.00 94.66 29  A 1 
ATOM 220  O O   . GLY A 1 29  ? 2.449   -1.919  -29.041 1.00 92.17 29  A 1 
ATOM 221  N N   . SER A 1 30  ? 2.412   -3.446  -30.689 1.00 93.61 30  A 1 
ATOM 222  C CA  . SER A 1 30  ? 2.856   -4.574  -29.869 1.00 94.61 30  A 1 
ATOM 223  C C   . SER A 1 30  ? 3.626   -5.593  -30.702 1.00 95.17 30  A 1 
ATOM 224  O O   . SER A 1 30  ? 3.329   -5.802  -31.882 1.00 93.73 30  A 1 
ATOM 225  C CB  . SER A 1 30  ? 1.676   -5.244  -29.147 1.00 92.71 30  A 1 
ATOM 226  O OG  . SER A 1 30  ? 0.691   -5.681  -30.070 1.00 85.35 30  A 1 
ATOM 227  N N   . VAL A 1 31  ? 4.610   -6.233  -30.072 1.00 94.09 31  A 1 
ATOM 228  C CA  . VAL A 1 31  ? 5.498   -7.219  -30.694 1.00 94.61 31  A 1 
ATOM 229  C C   . VAL A 1 31  ? 5.420   -8.516  -29.907 1.00 94.22 31  A 1 
ATOM 230  O O   . VAL A 1 31  ? 5.472   -8.497  -28.684 1.00 92.69 31  A 1 
ATOM 231  C CB  . VAL A 1 31  ? 6.940   -6.682  -30.762 1.00 94.53 31  A 1 
ATOM 232  C CG1 . VAL A 1 31  ? 7.915   -7.717  -31.337 1.00 87.57 31  A 1 
ATOM 233  C CG2 . VAL A 1 31  ? 7.008   -5.435  -31.654 1.00 84.14 31  A 1 
ATOM 234  N N   . ARG A 1 32  ? 5.295   -9.638  -30.609 1.00 95.53 32  A 1 
ATOM 235  C CA  . ARG A 1 32  ? 5.466   -10.962 -30.015 1.00 95.42 32  A 1 
ATOM 236  C C   . ARG A 1 32  ? 6.902   -11.405 -30.220 1.00 95.18 32  A 1 
ATOM 237  O O   . ARG A 1 32  ? 7.379   -11.406 -31.354 1.00 94.53 32  A 1 
ATOM 238  C CB  . ARG A 1 32  ? 4.473   -11.951 -30.633 1.00 95.25 32  A 1 
ATOM 239  C CG  . ARG A 1 32  ? 4.607   -13.349 -30.006 1.00 93.07 32  A 1 
ATOM 240  C CD  . ARG A 1 32  ? 3.543   -14.301 -30.558 1.00 90.27 32  A 1 
ATOM 241  N NE  . ARG A 1 32  ? 2.184   -13.877 -30.149 1.00 80.67 32  A 1 
ATOM 242  C CZ  . ARG A 1 32  ? 1.044   -14.348 -30.621 1.00 75.88 32  A 1 
ATOM 243  N NH1 . ARG A 1 32  ? 1.010   -15.265 -31.549 1.00 68.03 32  A 1 
ATOM 244  N NH2 . ARG A 1 32  ? -0.085  -13.896 -30.160 1.00 66.85 32  A 1 
ATOM 245  N N   . VAL A 1 33  ? 7.537   -11.806 -29.133 1.00 91.22 33  A 1 
ATOM 246  C CA  . VAL A 1 33  ? 8.838   -12.470 -29.137 1.00 90.77 33  A 1 
ATOM 247  C C   . VAL A 1 33  ? 8.604   -13.939 -28.817 1.00 90.00 33  A 1 
ATOM 248  O O   . VAL A 1 33  ? 7.895   -14.255 -27.863 1.00 88.96 33  A 1 
ATOM 249  C CB  . VAL A 1 33  ? 9.804   -11.784 -28.156 1.00 90.29 33  A 1 
ATOM 250  C CG1 . VAL A 1 33  ? 11.163  -12.479 -28.143 1.00 80.19 33  A 1 
ATOM 251  C CG2 . VAL A 1 33  ? 10.041  -10.325 -28.577 1.00 79.23 33  A 1 
ATOM 252  N N   . THR A 1 34  ? 9.154   -14.824 -29.649 1.00 91.91 34  A 1 
ATOM 253  C CA  . THR A 1 34  ? 9.082   -16.278 -29.475 1.00 91.39 34  A 1 
ATOM 254  C C   . THR A 1 34  ? 10.491  -16.802 -29.269 1.00 90.18 34  A 1 
ATOM 255  O O   . THR A 1 34  ? 11.351  -16.562 -30.113 1.00 88.66 34  A 1 
ATOM 256  C CB  . THR A 1 34  ? 8.447   -16.964 -30.695 1.00 91.63 34  A 1 
ATOM 257  O OG1 . THR A 1 34  ? 7.153   -16.445 -30.921 1.00 85.10 34  A 1 
ATOM 258  C CG2 . THR A 1 34  ? 8.322   -18.472 -30.511 1.00 83.93 34  A 1 
ATOM 259  N N   . TYR A 1 35  ? 10.726  -17.508 -28.171 1.00 87.19 35  A 1 
ATOM 260  C CA  . TYR A 1 35  ? 12.013  -18.112 -27.860 1.00 86.46 35  A 1 
ATOM 261  C C   . TYR A 1 35  ? 11.797  -19.523 -27.327 1.00 86.81 35  A 1 
ATOM 262  O O   . TYR A 1 35  ? 10.727  -19.851 -26.816 1.00 85.15 35  A 1 
ATOM 263  C CB  . TYR A 1 35  ? 12.792  -17.240 -26.864 1.00 83.74 35  A 1 
ATOM 264  C CG  . TYR A 1 35  ? 12.116  -17.036 -25.520 1.00 79.95 35  A 1 
ATOM 265  C CD1 . TYR A 1 35  ? 11.207  -15.973 -25.338 1.00 74.40 35  A 1 
ATOM 266  C CD2 . TYR A 1 35  ? 12.389  -17.912 -24.451 1.00 72.05 35  A 1 
ATOM 267  C CE1 . TYR A 1 35  ? 10.567  -15.788 -24.099 1.00 68.58 35  A 1 
ATOM 268  C CE2 . TYR A 1 35  ? 11.747  -17.733 -23.208 1.00 69.34 35  A 1 
ATOM 269  C CZ  . TYR A 1 35  ? 10.833  -16.673 -23.034 1.00 72.50 35  A 1 
ATOM 270  O OH  . TYR A 1 35  ? 10.202  -16.514 -21.840 1.00 69.30 35  A 1 
ATOM 271  N N   . GLN A 1 36  ? 12.811  -20.371 -27.453 1.00 82.27 36  A 1 
ATOM 272  C CA  . GLN A 1 36  ? 12.753  -21.726 -26.923 1.00 82.07 36  A 1 
ATOM 273  C C   . GLN A 1 36  ? 13.209  -21.733 -25.464 1.00 80.35 36  A 1 
ATOM 274  O O   . GLN A 1 36  ? 14.306  -21.270 -25.149 1.00 76.16 36  A 1 
ATOM 275  C CB  . GLN A 1 36  ? 13.575  -22.647 -27.829 1.00 80.22 36  A 1 
ATOM 276  C CG  . GLN A 1 36  ? 13.305  -24.119 -27.493 1.00 72.67 36  A 1 
ATOM 277  C CD  . GLN A 1 36  ? 13.918  -25.061 -28.519 1.00 69.78 36  A 1 
ATOM 278  O OE1 . GLN A 1 36  ? 15.042  -24.907 -28.979 1.00 63.54 36  A 1 
ATOM 279  N NE2 . GLN A 1 36  ? 13.202  -26.088 -28.914 1.00 59.44 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? 12.383  -22.278 -24.571 1.00 72.56 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? 12.778  -22.528 -23.189 1.00 71.53 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? 13.838  -23.639 -23.147 1.00 68.73 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? 13.629  -24.752 -23.627 1.00 65.79 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? 11.543  -22.848 -22.335 1.00 69.66 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? 11.880  -23.228 -20.885 1.00 65.11 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? 13.070  -23.193 -20.498 1.00 60.47 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? 10.958  -23.701 -20.187 1.00 59.38 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 14.988  -23.326 -22.572 1.00 68.07 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 16.148  -24.221 -22.498 1.00 67.10 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 15.853  -25.453 -21.626 1.00 66.88 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 16.413  -26.519 -21.867 1.00 62.81 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 17.380  -23.431 -21.986 1.00 63.93 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 17.697  -22.240 -22.929 1.00 56.52 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 18.614  -24.341 -21.855 1.00 53.72 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 18.768  -21.279 -22.390 1.00 48.25 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? 14.982  -25.328 -20.620 1.00 60.82 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? 14.679  -26.420 -19.691 1.00 63.98 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? 13.636  -27.383 -20.268 1.00 63.95 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? 13.771  -28.601 -20.133 1.00 61.37 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? 14.202  -25.868 -18.331 1.00 63.02 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? 15.277  -25.033 -17.611 1.00 54.25 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? 14.921  -24.647 -16.159 1.00 46.80 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? 15.812  -24.082 -15.479 1.00 40.98 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? 13.800  -24.942 -15.691 1.00 44.02 39  A 1 
ATOM 305  N N   . THR A 1 40  ? 12.602  -26.848 -20.920 1.00 69.19 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? 11.467  -27.643 -21.415 1.00 70.74 40  A 1 
ATOM 307  C C   . THR A 1 40  ? 11.544  -27.974 -22.904 1.00 70.77 40  A 1 
ATOM 308  O O   . THR A 1 40  ? 10.863  -28.903 -23.353 1.00 66.35 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? 10.131  -26.962 -21.102 1.00 70.52 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? 10.013  -25.743 -21.780 1.00 67.43 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? 9.926   -26.707 -19.611 1.00 65.01 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 12.354  -27.236 -23.674 1.00 72.92 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 12.436  -27.342 -25.130 1.00 74.01 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 11.203  -26.815 -25.871 1.00 77.21 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 11.122  -26.969 -27.091 1.00 73.39 41  A 1 
ATOM 316  N N   . ASN A 1 42  ? 10.241  -26.205 -25.162 1.00 81.40 42  A 1 
ATOM 317  C CA  . ASN A 1 42  ? 9.015   -25.668 -25.748 1.00 83.39 42  A 1 
ATOM 318  C C   . ASN A 1 42  ? 9.208   -24.216 -26.194 1.00 82.09 42  A 1 
ATOM 319  O O   . ASN A 1 42  ? 9.969   -23.461 -25.589 1.00 79.46 42  A 1 
ATOM 320  C CB  . ASN A 1 42  ? 7.863   -25.772 -24.738 1.00 81.39 42  A 1 
ATOM 321  C CG  . ASN A 1 42  ? 7.487   -27.203 -24.403 1.00 77.67 42  A 1 
ATOM 322  O OD1 . ASN A 1 42  ? 7.395   -28.086 -25.238 1.00 69.98 42  A 1 
ATOM 323  N ND2 . ASN A 1 42  ? 7.208   -27.477 -23.151 1.00 68.46 42  A 1 
ATOM 324  N N   . ASP A 1 43  ? 8.447   -23.813 -27.218 1.00 85.96 43  A 1 
ATOM 325  C CA  . ASP A 1 43  ? 8.375   -22.416 -27.626 1.00 87.87 43  A 1 
ATOM 326  C C   . ASP A 1 43  ? 7.532   -21.614 -26.628 1.00 87.68 43  A 1 
ATOM 327  O O   . ASP A 1 43  ? 6.342   -21.880 -26.427 1.00 85.16 43  A 1 
ATOM 328  C CB  . ASP A 1 43  ? 7.809   -22.286 -29.050 1.00 86.40 43  A 1 
ATOM 329  C CG  . ASP A 1 43  ? 8.706   -22.886 -30.137 1.00 82.67 43  A 1 
ATOM 330  O OD1 . ASP A 1 43  ? 9.925   -23.031 -29.898 1.00 75.78 43  A 1 
ATOM 331  O OD2 . ASP A 1 43  ? 8.147   -23.203 -31.211 1.00 75.49 43  A 1 
ATOM 332  N N   . GLU A 1 44  ? 8.140   -20.607 -26.034 1.00 83.68 44  A 1 
ATOM 333  C CA  . GLU A 1 44  ? 7.481   -19.609 -25.203 1.00 84.93 44  A 1 
ATOM 334  C C   . GLU A 1 44  ? 7.251   -18.315 -25.987 1.00 85.53 44  A 1 
ATOM 335  O O   . GLU A 1 44  ? 8.003   -17.946 -26.892 1.00 81.89 44  A 1 
ATOM 336  C CB  . GLU A 1 44  ? 8.254   -19.350 -23.910 1.00 81.71 44  A 1 
ATOM 337  C CG  . GLU A 1 44  ? 8.263   -20.574 -22.981 1.00 73.10 44  A 1 
ATOM 338  C CD  . GLU A 1 44  ? 8.618   -20.222 -21.531 1.00 67.38 44  A 1 
ATOM 339  O OE1 . GLU A 1 44  ? 8.314   -21.065 -20.656 1.00 58.61 44  A 1 
ATOM 340  O OE2 . GLU A 1 44  ? 9.096   -19.094 -21.285 1.00 58.36 44  A 1 
ATOM 341  N N   . HIS A 1 45  ? 6.169   -17.618 -25.636 1.00 89.40 45  A 1 
ATOM 342  C CA  . HIS A 1 45  ? 5.757   -16.388 -26.306 1.00 89.05 45  A 1 
ATOM 343  C C   . HIS A 1 45  ? 5.579   -15.263 -25.294 1.00 87.97 45  A 1 
ATOM 344  O O   . HIS A 1 45  ? 4.754   -15.359 -24.388 1.00 83.68 45  A 1 
ATOM 345  C CB  . HIS A 1 45  ? 4.453   -16.615 -27.077 1.00 86.78 45  A 1 
ATOM 346  C CG  . HIS A 1 45  ? 4.497   -17.722 -28.105 1.00 83.59 45  A 1 
ATOM 347  N ND1 . HIS A 1 45  ? 5.499   -17.987 -28.998 1.00 69.78 45  A 1 
ATOM 348  C CD2 . HIS A 1 45  ? 3.508   -18.641 -28.329 1.00 70.04 45  A 1 
ATOM 349  C CE1 . HIS A 1 45  ? 5.132   -19.045 -29.741 1.00 69.11 45  A 1 
ATOM 350  N NE2 . HIS A 1 45  ? 3.906   -19.465 -29.382 1.00 70.97 45  A 1 
ATOM 351  N N   . GLU A 1 46  ? 6.257   -14.147 -25.538 1.00 86.08 46  A 1 
ATOM 352  C CA  . GLU A 1 46  ? 6.096   -12.915 -24.771 1.00 86.77 46  A 1 
ATOM 353  C C   . GLU A 1 46  ? 5.532   -11.814 -25.668 1.00 88.33 46  A 1 
ATOM 354  O O   . GLU A 1 46  ? 5.915   -11.668 -26.832 1.00 87.12 46  A 1 
ATOM 355  C CB  . GLU A 1 46  ? 7.435   -12.540 -24.128 1.00 83.03 46  A 1 
ATOM 356  C CG  . GLU A 1 46  ? 7.271   -11.397 -23.118 1.00 72.80 46  A 1 
ATOM 357  C CD  . GLU A 1 46  ? 8.567   -11.067 -22.372 1.00 69.55 46  A 1 
ATOM 358  O OE1 . GLU A 1 46  ? 8.468   -10.302 -21.388 1.00 61.26 46  A 1 
ATOM 359  O OE2 . GLU A 1 46  ? 9.642   -11.561 -22.785 1.00 62.04 46  A 1 
ATOM 360  N N   . THR A 1 47  ? 4.567   -11.045 -25.168 1.00 89.51 47  A 1 
ATOM 361  C CA  . THR A 1 47  ? 3.985   -9.912  -25.902 1.00 90.18 47  A 1 
ATOM 362  C C   . THR A 1 47  ? 4.457   -8.607  -25.291 1.00 88.92 47  A 1 
ATOM 363  O O   . THR A 1 47  ? 4.028   -8.251  -24.196 1.00 86.39 47  A 1 
ATOM 364  C CB  . THR A 1 47  ? 2.456   -9.970  -25.951 1.00 89.74 47  A 1 
ATOM 365  O OG1 . THR A 1 47  ? 2.060   -11.158 -26.597 1.00 83.12 47  A 1 
ATOM 366  C CG2 . THR A 1 47  ? 1.856   -8.806  -26.750 1.00 81.04 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 5.279   -7.879  -26.039 1.00 87.23 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 5.901   -6.633  -25.619 1.00 88.13 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 5.023   -5.426  -25.950 1.00 89.09 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 4.472   -5.309  -27.053 1.00 88.16 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 7.280   -6.507  -26.272 1.00 88.35 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 8.222   -7.693  -26.016 1.00 87.33 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 9.522   -7.444  -26.764 1.00 77.38 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 8.537   -7.881  -24.536 1.00 77.16 48  A 1 
ATOM 375  N N   . GLN A 1 49  ? 4.937   -4.501  -25.000 1.00 87.86 49  A 1 
ATOM 376  C CA  . GLN A 1 49  ? 4.183   -3.256  -25.059 1.00 87.25 49  A 1 
ATOM 377  C C   . GLN A 1 49  ? 5.090   -2.043  -25.361 1.00 86.90 49  A 1 
ATOM 378  O O   . GLN A 1 49  ? 6.322   -2.131  -25.294 1.00 85.83 49  A 1 
ATOM 379  C CB  . GLN A 1 49  ? 3.414   -3.072  -23.742 1.00 85.54 49  A 1 
ATOM 380  C CG  . GLN A 1 49  ? 2.396   -4.194  -23.460 1.00 81.42 49  A 1 
ATOM 381  C CD  . GLN A 1 49  ? 1.368   -4.370  -24.573 1.00 76.65 49  A 1 
ATOM 382  O OE1 . GLN A 1 49  ? 0.837   -3.425  -25.147 1.00 67.68 49  A 1 
ATOM 383  N NE2 . GLN A 1 49  ? 1.057   -5.597  -24.937 1.00 64.91 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? 4.506   -0.866  -25.704 1.00 86.77 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? 5.285   0.351   -25.903 1.00 86.76 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? 6.164   0.704   -24.695 1.00 85.33 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? 5.691   0.788   -23.569 1.00 80.51 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? 4.264   1.451   -26.203 1.00 86.08 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? 3.098   0.676   -26.816 1.00 84.12 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? 3.102   -0.623  -26.023 1.00 84.83 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? 7.441   0.966   -24.953 1.00 85.42 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? 8.473   1.231   -23.951 1.00 82.78 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? 9.340   0.022   -23.597 1.00 83.18 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? 10.411  0.214   -23.019 1.00 78.87 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? 8.940   -1.190  -23.982 1.00 81.53 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? 9.697   -2.414  -23.726 1.00 83.29 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? 10.758  -2.675  -24.804 1.00 83.12 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? 10.656  -2.232  -25.954 1.00 80.75 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? 8.750   -3.606  -23.534 1.00 82.11 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? 7.867   -3.404  -22.296 1.00 80.66 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? 6.876   -4.547  -22.064 1.00 77.86 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? 6.485   -4.726  -20.898 1.00 67.72 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? 6.423   -5.132  -23.072 1.00 68.99 52  A 1 
ATOM 404  N N   . PHE A 1 53  ? 11.818  -3.371  -24.401 1.00 86.66 53  A 1 
ATOM 405  C CA  . PHE A 1 53  ? 13.008  -3.640  -25.205 1.00 86.31 53  A 1 
ATOM 406  C C   . PHE A 1 53  ? 13.082  -5.120  -25.570 1.00 87.30 53  A 1 
ATOM 407  O O   . PHE A 1 53  ? 12.778  -5.977  -24.749 1.00 84.71 53  A 1 
ATOM 408  C CB  . PHE A 1 53  ? 14.274  -3.240  -24.436 1.00 82.25 53  A 1 
ATOM 409  C CG  . PHE A 1 53  ? 14.389  -1.772  -24.073 1.00 78.90 53  A 1 
ATOM 410  C CD1 . PHE A 1 53  ? 15.188  -0.913  -24.846 1.00 71.05 53  A 1 
ATOM 411  C CD2 . PHE A 1 53  ? 13.697  -1.258  -22.962 1.00 69.31 53  A 1 
ATOM 412  C CE1 . PHE A 1 53  ? 15.281  0.451   -24.524 1.00 65.55 53  A 1 
ATOM 413  C CE2 . PHE A 1 53  ? 13.781  0.109   -22.642 1.00 65.98 53  A 1 
ATOM 414  C CZ  . PHE A 1 53  ? 14.571  0.965   -23.425 1.00 68.02 53  A 1 
ATOM 415  N N   . PHE A 1 54  ? 13.603  -5.417  -26.764 1.00 85.04 54  A 1 
ATOM 416  C CA  . PHE A 1 54  ? 13.856  -6.791  -27.195 1.00 86.86 54  A 1 
ATOM 417  C C   . PHE A 1 54  ? 15.126  -6.904  -28.034 1.00 87.15 54  A 1 
ATOM 418  O O   . PHE A 1 54  ? 15.654  -5.901  -28.532 1.00 85.88 54  A 1 
ATOM 419  C CB  . PHE A 1 54  ? 12.616  -7.347  -27.912 1.00 87.73 54  A 1 
ATOM 420  C CG  . PHE A 1 54  ? 12.220  -6.630  -29.190 1.00 89.31 54  A 1 
ATOM 421  C CD1 . PHE A 1 54  ? 11.538  -5.400  -29.135 1.00 83.63 54  A 1 
ATOM 422  C CD2 . PHE A 1 54  ? 12.471  -7.229  -30.432 1.00 81.95 54  A 1 
ATOM 423  C CE1 . PHE A 1 54  ? 11.105  -4.776  -30.314 1.00 81.20 54  A 1 
ATOM 424  C CE2 . PHE A 1 54  ? 12.037  -6.606  -31.613 1.00 80.66 54  A 1 
ATOM 425  C CZ  . PHE A 1 54  ? 11.348  -5.381  -31.559 1.00 88.31 54  A 1 
ATOM 426  N N   . GLY A 1 55  ? 15.662  -8.118  -28.134 1.00 86.47 55  A 1 
ATOM 427  C CA  . GLY A 1 55  ? 16.944  -8.413  -28.771 1.00 86.81 55  A 1 
ATOM 428  C C   . GLY A 1 55  ? 18.160  -7.850  -28.034 1.00 87.36 55  A 1 
ATOM 429  O O   . GLY A 1 55  ? 19.223  -7.675  -28.634 1.00 85.11 55  A 1 
ATOM 430  N N   . VAL A 1 56  ? 18.004  -7.501  -26.756 1.00 84.25 56  A 1 
ATOM 431  C CA  . VAL A 1 56  ? 19.059  -6.880  -25.935 1.00 84.30 56  A 1 
ATOM 432  C C   . VAL A 1 56  ? 20.187  -7.870  -25.666 1.00 84.57 56  A 1 
ATOM 433  O O   . VAL A 1 56  ? 21.355  -7.541  -25.867 1.00 82.77 56  A 1 
ATOM 434  C CB  . VAL A 1 56  ? 18.486  -6.353  -24.602 1.00 82.33 56  A 1 
ATOM 435  C CG1 . VAL A 1 56  ? 19.563  -5.685  -23.737 1.00 75.14 56  A 1 
ATOM 436  C CG2 . VAL A 1 56  ? 17.373  -5.326  -24.829 1.00 74.20 56  A 1 
ATOM 437  N N   . LYS A 1 57  ? 19.840  -9.081  -25.242 1.00 81.04 57  A 1 
ATOM 438  C CA  . LYS A 1 57  ? 20.790  -10.130 -24.851 1.00 80.97 57  A 1 
ATOM 439  C C   . LYS A 1 57  ? 21.731  -10.465 -26.013 1.00 81.60 57  A 1 
ATOM 440  O O   . LYS A 1 57  ? 22.944  -10.312 -25.869 1.00 78.94 57  A 1 
ATOM 441  C CB  . LYS A 1 57  ? 19.998  -11.349 -24.348 1.00 75.96 57  A 1 
ATOM 442  C CG  . LYS A 1 57  ? 20.883  -12.454 -23.759 1.00 66.91 57  A 1 
ATOM 443  C CD  . LYS A 1 57  ? 20.041  -13.700 -23.436 1.00 61.74 57  A 1 
ATOM 444  C CE  . LYS A 1 57  ? 20.905  -14.902 -23.047 1.00 54.30 57  A 1 
ATOM 445  N NZ  . LYS A 1 57  ? 20.184  -16.186 -23.275 1.00 47.39 57  A 1 
ATOM 446  N N   . SER A 1 58  ? 21.170  -10.794 -27.175 1.00 82.43 58  A 1 
ATOM 447  C CA  . SER A 1 58  ? 21.940  -11.169 -28.366 1.00 84.65 58  A 1 
ATOM 448  C C   . SER A 1 58  ? 22.822  -10.026 -28.880 1.00 85.15 58  A 1 
ATOM 449  O O   . SER A 1 58  ? 24.000  -10.227 -29.172 1.00 84.71 58  A 1 
ATOM 450  C CB  . SER A 1 58  ? 20.977  -11.647 -29.455 1.00 83.15 58  A 1 
ATOM 451  O OG  . SER A 1 58  ? 20.102  -12.622 -28.924 1.00 74.19 58  A 1 
ATOM 452  N N   . ALA A 1 59  ? 22.297  -8.786  -28.921 1.00 85.11 59  A 1 
ATOM 453  C CA  . ALA A 1 59  ? 23.063  -7.629  -29.389 1.00 86.18 59  A 1 
ATOM 454  C C   . ALA A 1 59  ? 24.235  -7.268  -28.452 1.00 85.58 59  A 1 
ATOM 455  O O   . ALA A 1 59  ? 25.333  -6.972  -28.930 1.00 84.18 59  A 1 
ATOM 456  C CB  . ALA A 1 59  ? 22.105  -6.449  -29.581 1.00 88.02 59  A 1 
ATOM 457  N N   . LEU A 1 60  ? 24.029  -7.307  -27.134 1.00 82.15 60  A 1 
ATOM 458  C CA  . LEU A 1 60  ? 25.090  -7.063  -26.147 1.00 81.32 60  A 1 
ATOM 459  C C   . LEU A 1 60  ? 26.099  -8.215  -26.088 1.00 81.23 60  A 1 
ATOM 460  O O   . LEU A 1 60  ? 27.299  -7.971  -25.973 1.00 77.12 60  A 1 
ATOM 461  C CB  . LEU A 1 60  ? 24.471  -6.821  -24.756 1.00 80.12 60  A 1 
ATOM 462  C CG  . LEU A 1 60  ? 23.666  -5.518  -24.599 1.00 76.31 60  A 1 
ATOM 463  C CD1 . LEU A 1 60  ? 23.111  -5.433  -23.176 1.00 69.08 60  A 1 
ATOM 464  C CD2 . LEU A 1 60  ? 24.511  -4.264  -24.837 1.00 68.24 60  A 1 
ATOM 465  N N   . GLY A 1 61  ? 25.626  -9.458  -26.206 1.00 77.27 61  A 1 
ATOM 466  C CA  . GLY A 1 61  ? 26.456  -10.665 -26.205 1.00 75.42 61  A 1 
ATOM 467  C C   . GLY A 1 61  ? 27.250  -10.886 -27.494 1.00 76.13 61  A 1 
ATOM 468  O O   . GLY A 1 61  ? 28.196  -11.668 -27.488 1.00 72.49 61  A 1 
ATOM 469  N N   . ARG A 1 62  ? 26.923  -10.164 -28.581 1.00 81.68 62  A 1 
ATOM 470  C CA  . ARG A 1 62  ? 27.537  -10.302 -29.917 1.00 81.87 62  A 1 
ATOM 471  C C   . ARG A 1 62  ? 27.389  -11.708 -30.510 1.00 82.81 62  A 1 
ATOM 472  O O   . ARG A 1 62  ? 28.306  -12.208 -31.161 1.00 78.25 62  A 1 
ATOM 473  C CB  . ARG A 1 62  ? 29.004  -9.835  -29.925 1.00 79.91 62  A 1 
ATOM 474  C CG  . ARG A 1 62  ? 29.211  -8.413  -29.410 1.00 74.60 62  A 1 
ATOM 475  C CD  . ARG A 1 62  ? 30.700  -8.078  -29.540 1.00 69.84 62  A 1 
ATOM 476  N NE  . ARG A 1 62  ? 30.993  -6.708  -29.093 1.00 62.35 62  A 1 
ATOM 477  C CZ  . ARG A 1 62  ? 32.152  -6.089  -29.202 1.00 54.09 62  A 1 
ATOM 478  N NH1 . ARG A 1 62  ? 33.197  -6.668  -29.732 1.00 50.38 62  A 1 
ATOM 479  N NH2 . ARG A 1 62  ? 32.282  -4.862  -28.774 1.00 49.11 62  A 1 
ATOM 480  N N   . TYR A 1 63  ? 26.244  -12.328 -30.314 1.00 83.88 63  A 1 
ATOM 481  C CA  . TYR A 1 63  ? 25.863  -13.580 -30.956 1.00 84.19 63  A 1 
ATOM 482  C C   . TYR A 1 63  ? 24.526  -13.412 -31.689 1.00 85.81 63  A 1 
ATOM 483  O O   . TYR A 1 63  ? 23.866  -12.378 -31.569 1.00 82.25 63  A 1 
ATOM 484  C CB  . TYR A 1 63  ? 25.880  -14.716 -29.931 1.00 79.14 63  A 1 
ATOM 485  C CG  . TYR A 1 63  ? 25.021  -14.484 -28.704 1.00 71.91 63  A 1 
ATOM 486  C CD1 . TYR A 1 63  ? 25.602  -13.954 -27.532 1.00 63.85 63  A 1 
ATOM 487  C CD2 . TYR A 1 63  ? 23.664  -14.813 -28.732 1.00 62.07 63  A 1 
ATOM 488  C CE1 . TYR A 1 63  ? 24.820  -13.768 -26.380 1.00 55.23 63  A 1 
ATOM 489  C CE2 . TYR A 1 63  ? 22.875  -14.624 -27.583 1.00 57.15 63  A 1 
ATOM 490  C CZ  . TYR A 1 63  ? 23.455  -14.112 -26.406 1.00 55.79 63  A 1 
ATOM 491  O OH  . TYR A 1 63  ? 22.698  -13.960 -25.299 1.00 54.73 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? 24.162  -14.396 -32.511 1.00 86.28 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? 22.949  -14.343 -33.323 1.00 88.39 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? 21.685  -14.301 -32.446 1.00 87.44 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? 21.728  -14.648 -31.264 1.00 85.27 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? 22.949  -15.533 -34.297 1.00 86.63 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? 24.029  -15.460 -35.363 1.00 84.76 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? 24.800  -14.516 -35.475 1.00 74.82 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? 24.136  -16.482 -36.176 1.00 73.23 64  A 1 
ATOM 500  N N   . ARG A 1 65  ? 20.565  -13.858 -33.026 1.00 90.53 65  A 1 
ATOM 501  C CA  . ARG A 1 65  ? 19.261  -13.798 -32.353 1.00 91.09 65  A 1 
ATOM 502  C C   . ARG A 1 65  ? 18.880  -15.172 -31.803 1.00 90.01 65  A 1 
ATOM 503  O O   . ARG A 1 65  ? 19.002  -16.165 -32.512 1.00 87.94 65  A 1 
ATOM 504  C CB  . ARG A 1 65  ? 18.181  -13.304 -33.327 1.00 90.60 65  A 1 
ATOM 505  C CG  . ARG A 1 65  ? 18.397  -11.888 -33.876 1.00 89.46 65  A 1 
ATOM 506  C CD  . ARG A 1 65  ? 18.351  -10.838 -32.776 1.00 87.93 65  A 1 
ATOM 507  N NE  . ARG A 1 65  ? 18.443  -9.478  -33.335 1.00 86.37 65  A 1 
ATOM 508  C CZ  . ARG A 1 65  ? 18.501  -8.370  -32.624 1.00 85.92 65  A 1 
ATOM 509  N NH1 . ARG A 1 65  ? 18.499  -8.389  -31.323 1.00 78.93 65  A 1 
ATOM 510  N NH2 . ARG A 1 65  ? 18.565  -7.213  -33.208 1.00 82.11 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? 18.430  -15.219 -30.571 1.00 87.70 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? 17.937  -16.443 -29.920 1.00 86.77 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? 16.417  -16.581 -30.046 1.00 87.36 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? 15.873  -17.643 -29.757 1.00 84.60 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? 18.333  -16.439 -28.432 1.00 82.68 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? 19.848  -16.559 -28.203 1.00 74.18 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? 20.225  -16.543 -26.705 1.00 68.93 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? 21.364  -16.910 -26.347 1.00 60.62 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? 19.431  -16.077 -25.853 1.00 60.35 66  A 1 
ATOM 520  N N   . GLU A 1 67  ? 15.740  -15.522 -30.484 1.00 88.22 67  A 1 
ATOM 521  C CA  . GLU A 1 67  ? 14.297  -15.398 -30.555 1.00 89.33 67  A 1 
ATOM 522  C C   . GLU A 1 67  ? 13.826  -14.900 -31.929 1.00 90.07 67  A 1 
ATOM 523  O O   . GLU A 1 67  ? 14.531  -14.159 -32.624 1.00 88.94 67  A 1 
ATOM 524  C CB  . GLU A 1 67  ? 13.800  -14.494 -29.405 1.00 86.77 67  A 1 
ATOM 525  C CG  . GLU A 1 67  ? 14.152  -12.983 -29.482 1.00 82.58 67  A 1 
ATOM 526  C CD  . GLU A 1 67  ? 15.559  -12.535 -29.028 1.00 83.09 67  A 1 
ATOM 527  O OE1 . GLU A 1 67  ? 15.834  -11.308 -29.089 1.00 74.30 67  A 1 
ATOM 528  O OE2 . GLU A 1 67  ? 16.382  -13.368 -28.610 1.00 76.58 67  A 1 
ATOM 529  N N   . ASP A 1 68  ? 12.593  -15.256 -32.301 1.00 92.28 68  A 1 
ATOM 530  C CA  . ASP A 1 68  ? 11.847  -14.636 -33.391 1.00 93.48 68  A 1 
ATOM 531  C C   . ASP A 1 68  ? 11.067  -13.429 -32.866 1.00 94.10 68  A 1 
ATOM 532  O O   . ASP A 1 68  ? 10.447  -13.485 -31.807 1.00 93.25 68  A 1 
ATOM 533  C CB  . ASP A 1 68  ? 10.865  -15.632 -34.022 1.00 92.52 68  A 1 
ATOM 534  C CG  . ASP A 1 68  ? 11.540  -16.771 -34.787 1.00 88.93 68  A 1 
ATOM 535  O OD1 . ASP A 1 68  ? 12.648  -16.542 -35.316 1.00 81.22 68  A 1 
ATOM 536  O OD2 . ASP A 1 68  ? 10.894  -17.828 -34.919 1.00 81.16 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? 11.018  -12.331 -33.629 1.00 93.97 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? 10.214  -11.161 -33.291 1.00 94.71 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? 9.241   -10.804 -34.415 1.00 94.83 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? 9.641   -10.536 -35.551 1.00 94.43 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? 11.135  -10.002 -32.905 1.00 94.85 69  A 1 
ATOM 542  N N   . VAL A 1 70  ? 7.948   -10.744 -34.093 1.00 94.97 70  A 1 
ATOM 543  C CA  . VAL A 1 70  ? 6.855   -10.482 -35.038 1.00 95.70 70  A 1 
ATOM 544  C C   . VAL A 1 70  ? 5.949   -9.367  -34.513 1.00 95.80 70  A 1 
ATOM 545  O O   . VAL A 1 70  ? 5.490   -9.402  -33.376 1.00 95.06 70  A 1 
ATOM 546  C CB  . VAL A 1 70  ? 6.049   -11.764 -35.321 1.00 95.21 70  A 1 
ATOM 547  C CG1 . VAL A 1 70  ? 4.953   -11.521 -36.369 1.00 88.07 70  A 1 
ATOM 548  C CG2 . VAL A 1 70  ? 6.942   -12.898 -35.843 1.00 87.37 70  A 1 
ATOM 549  N N   . ALA A 1 71  ? 5.642   -8.375  -35.357 1.00 95.55 71  A 1 
ATOM 550  C CA  . ALA A 1 71  ? 4.669   -7.342  -35.023 1.00 95.73 71  A 1 
ATOM 551  C C   . ALA A 1 71  ? 3.248   -7.939  -34.996 1.00 95.53 71  A 1 
ATOM 552  O O   . ALA A 1 71  ? 2.773   -8.457  -36.000 1.00 94.48 71  A 1 
ATOM 553  C CB  . ALA A 1 71  ? 4.800   -6.193  -36.033 1.00 95.87 71  A 1 
ATOM 554  N N   . LEU A 1 72  ? 2.539   -7.844  -33.880 1.00 95.70 72  A 1 
ATOM 555  C CA  . LEU A 1 72  ? 1.155   -8.330  -33.764 1.00 95.61 72  A 1 
ATOM 556  C C   . LEU A 1 72  ? 0.149   -7.392  -34.435 1.00 95.65 72  A 1 
ATOM 557  O O   . LEU A 1 72  ? -0.885  -7.819  -34.941 1.00 93.39 72  A 1 
ATOM 558  C CB  . LEU A 1 72  ? 0.796   -8.499  -32.282 1.00 95.08 72  A 1 
ATOM 559  C CG  . LEU A 1 72  ? 1.532   -9.647  -31.572 1.00 93.04 72  A 1 
ATOM 560  C CD1 . LEU A 1 72  ? 1.099   -9.675  -30.108 1.00 84.22 72  A 1 
ATOM 561  C CD2 . LEU A 1 72  ? 1.186   -10.998 -32.207 1.00 84.27 72  A 1 
ATOM 562  N N   . GLN A 1 73  ? 0.463   -6.100  -34.458 1.00 95.32 73  A 1 
ATOM 563  C CA  . GLN A 1 73  ? -0.322  -5.041  -35.078 1.00 95.12 73  A 1 
ATOM 564  C C   . GLN A 1 73  ? 0.622   -4.017  -35.704 1.00 95.60 73  A 1 
ATOM 565  O O   . GLN A 1 73  ? 1.840   -4.131  -35.560 1.00 94.17 73  A 1 
ATOM 566  C CB  . GLN A 1 73  ? -1.263  -4.423  -34.032 1.00 92.81 73  A 1 
ATOM 567  C CG  . GLN A 1 73  ? -0.535  -3.797  -32.825 1.00 85.62 73  A 1 
ATOM 568  C CD  . GLN A 1 73  ? -1.505  -3.260  -31.775 1.00 85.83 73  A 1 
ATOM 569  O OE1 . GLN A 1 73  ? -2.715  -3.348  -31.892 1.00 76.81 73  A 1 
ATOM 570  N NE2 . GLN A 1 73  ? -1.028  -2.677  -30.704 1.00 74.38 73  A 1 
ATOM 571  N N   . ASN A 1 74  ? 0.083   -3.012  -36.398 1.00 95.44 74  A 1 
ATOM 572  C CA  . ASN A 1 74  ? 0.904   -1.930  -36.946 1.00 95.85 74  A 1 
ATOM 573  C C   . ASN A 1 74  ? 1.729   -1.287  -35.825 1.00 95.52 74  A 1 
ATOM 574  O O   . ASN A 1 74  ? 1.164   -0.726  -34.886 1.00 93.05 74  A 1 
ATOM 575  C CB  . ASN A 1 74  ? 0.013   -0.896  -37.650 1.00 95.10 74  A 1 
ATOM 576  C CG  . ASN A 1 74  ? -0.650  -1.409  -38.914 1.00 93.30 74  A 1 
ATOM 577  O OD1 . ASN A 1 74  ? -0.344  -2.457  -39.456 1.00 84.62 74  A 1 
ATOM 578  N ND2 . ASN A 1 74  ? -1.601  -0.673  -39.434 1.00 84.51 74  A 1 
ATOM 579  N N   . SER A 1 75  ? 3.047   -1.408  -35.904 1.00 95.52 75  A 1 
ATOM 580  C CA  . SER A 1 75  ? 3.980   -1.078  -34.830 1.00 95.49 75  A 1 
ATOM 581  C C   . SER A 1 75  ? 5.097   -0.174  -35.334 1.00 95.58 75  A 1 
ATOM 582  O O   . SER A 1 75  ? 5.598   -0.340  -36.446 1.00 94.33 75  A 1 
ATOM 583  C CB  . SER A 1 75  ? 4.551   -2.358  -34.204 1.00 95.02 75  A 1 
ATOM 584  O OG  . SER A 1 75  ? 3.505   -3.147  -33.662 1.00 88.92 75  A 1 
ATOM 585  N N   . GLU A 1 76  ? 5.492   0.793   -34.508 1.00 95.58 76  A 1 
ATOM 586  C CA  . GLU A 1 76  ? 6.678   1.626   -34.705 1.00 96.01 76  A 1 
ATOM 587  C C   . GLU A 1 76  ? 7.767   1.142   -33.751 1.00 95.68 76  A 1 
ATOM 588  O O   . GLU A 1 76  ? 7.562   1.091   -32.537 1.00 93.71 76  A 1 
ATOM 589  C CB  . GLU A 1 76  ? 6.354   3.114   -34.473 1.00 95.27 76  A 1 
ATOM 590  C CG  . GLU A 1 76  ? 5.486   3.737   -35.579 1.00 87.94 76  A 1 
ATOM 591  C CD  . GLU A 1 76  ? 5.070   5.195   -35.279 1.00 83.91 76  A 1 
ATOM 592  O OE1 . GLU A 1 76  ? 4.103   5.691   -35.896 1.00 72.83 76  A 1 
ATOM 593  O OE2 . GLU A 1 76  ? 5.615   5.842   -34.356 1.00 74.20 76  A 1 
ATOM 594  N N   . ILE A 1 77  ? 8.919   0.786   -34.303 1.00 96.06 77  A 1 
ATOM 595  C CA  . ILE A 1 77  ? 10.031  0.194   -33.560 1.00 96.09 77  A 1 
ATOM 596  C C   . ILE A 1 77  ? 11.257  1.072   -33.731 1.00 95.70 77  A 1 
ATOM 597  O O   . ILE A 1 77  ? 11.738  1.283   -34.846 1.00 94.26 77  A 1 
ATOM 598  C CB  . ILE A 1 77  ? 10.287  -1.257  -34.016 1.00 95.67 77  A 1 
ATOM 599  C CG1 . ILE A 1 77  ? 9.016   -2.097  -33.771 1.00 92.50 77  A 1 
ATOM 600  C CG2 . ILE A 1 77  ? 11.496  -1.855  -33.270 1.00 92.26 77  A 1 
ATOM 601  C CD1 . ILE A 1 77  ? 9.102   -3.491  -34.363 1.00 84.28 77  A 1 
ATOM 602  N N   . MET A 1 78  ? 11.782  1.577   -32.633 1.00 95.77 78  A 1 
ATOM 603  C CA  . MET A 1 78  ? 13.060  2.275   -32.616 1.00 94.95 78  A 1 
ATOM 604  C C   . MET A 1 78  ? 14.190  1.258   -32.528 1.00 94.82 78  A 1 
ATOM 605  O O   . MET A 1 78  ? 14.214  0.426   -31.627 1.00 93.81 78  A 1 
ATOM 606  C CB  . MET A 1 78  ? 13.086  3.281   -31.464 1.00 93.63 78  A 1 
ATOM 607  C CG  . MET A 1 78  ? 14.368  4.117   -31.457 1.00 88.07 78  A 1 
ATOM 608  S SD  . MET A 1 78  ? 14.382  5.466   -30.239 1.00 84.32 78  A 1 
ATOM 609  C CE  . MET A 1 78  ? 14.280  4.534   -28.681 1.00 71.82 78  A 1 
ATOM 610  N N   . THR A 1 79  ? 15.149  1.344   -33.442 1.00 95.41 79  A 1 
ATOM 611  C CA  . THR A 1 79  ? 16.358  0.516   -33.448 1.00 95.55 79  A 1 
ATOM 612  C C   . THR A 1 79  ? 17.563  1.333   -32.994 1.00 95.22 79  A 1 
ATOM 613  O O   . THR A 1 79  ? 17.779  2.458   -33.453 1.00 93.78 79  A 1 
ATOM 614  C CB  . THR A 1 79  ? 16.604  -0.143  -34.813 1.00 94.90 79  A 1 
ATOM 615  O OG1 . THR A 1 79  ? 16.777  0.820   -35.827 1.00 82.56 79  A 1 
ATOM 616  C CG2 . THR A 1 79  ? 15.441  -1.042  -35.243 1.00 81.69 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? 18.351  0.759   -32.099 1.00 93.80 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? 19.529  1.350   -31.478 1.00 93.17 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? 20.730  0.429   -31.699 1.00 93.63 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? 20.640  -0.776  -31.466 1.00 92.57 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? 19.265  1.521   -29.969 1.00 92.20 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 18.137  2.502   -29.600 1.00 90.23 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 17.712  2.303   -28.145 1.00 80.81 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 18.604  3.946   -29.756 1.00 81.55 80  A 1 
ATOM 625  N N   . SER A 1 81  ? 21.876  0.979   -32.101 1.00 93.33 81  A 1 
ATOM 626  C CA  . SER A 1 81  ? 23.142  0.252   -31.956 1.00 93.26 81  A 1 
ATOM 627  C C   . SER A 1 81  ? 23.473  0.049   -30.472 1.00 92.91 81  A 1 
ATOM 628  O O   . SER A 1 81  ? 22.990  0.800   -29.621 1.00 92.17 81  A 1 
ATOM 629  C CB  . SER A 1 81  ? 24.278  0.995   -32.664 1.00 93.14 81  A 1 
ATOM 630  O OG  . SER A 1 81  ? 24.506  2.253   -32.068 1.00 87.98 81  A 1 
ATOM 631  N N   . VAL A 1 82  ? 24.346  -0.903  -30.153 1.00 90.43 82  A 1 
ATOM 632  C CA  . VAL A 1 82  ? 24.800  -1.164  -28.769 1.00 89.82 82  A 1 
ATOM 633  C C   . VAL A 1 82  ? 25.292  0.121   -28.089 1.00 89.64 82  A 1 
ATOM 634  O O   . VAL A 1 82  ? 24.796  0.495   -27.029 1.00 88.81 82  A 1 
ATOM 635  C CB  . VAL A 1 82  ? 25.891  -2.258  -28.762 1.00 88.86 82  A 1 
ATOM 636  C CG1 . VAL A 1 82  ? 26.483  -2.471  -27.365 1.00 82.61 82  A 1 
ATOM 637  C CG2 . VAL A 1 82  ? 25.317  -3.594  -29.247 1.00 80.67 82  A 1 
ATOM 638  N N   . GLY A 1 83  ? 26.170  0.891   -28.744 1.00 90.91 83  A 1 
ATOM 639  C CA  . GLY A 1 83  ? 26.673  2.151   -28.174 1.00 90.64 83  A 1 
ATOM 640  C C   . GLY A 1 83  ? 25.638  3.284   -28.085 1.00 91.51 83  A 1 
ATOM 641  O O   . GLY A 1 83  ? 25.799  4.225   -27.308 1.00 90.23 83  A 1 
ATOM 642  N N   . GLU A 1 84  ? 24.555  3.255   -28.886 1.00 89.78 84  A 1 
ATOM 643  C CA  . GLU A 1 84  ? 23.424  4.179   -28.730 1.00 89.75 84  A 1 
ATOM 644  C C   . GLU A 1 84  ? 22.548  3.780   -27.546 1.00 89.01 84  A 1 
ATOM 645  O O   . GLU A 1 84  ? 22.160  4.652   -26.768 1.00 87.14 84  A 1 
ATOM 646  C CB  . GLU A 1 84  ? 22.583  4.237   -30.016 1.00 90.13 84  A 1 
ATOM 647  C CG  . GLU A 1 84  ? 23.281  5.075   -31.101 1.00 88.47 84  A 1 
ATOM 648  C CD  . GLU A 1 84  ? 22.617  4.954   -32.477 1.00 89.16 84  A 1 
ATOM 649  O OE1 . GLU A 1 84  ? 22.865  5.877   -33.297 1.00 78.67 84  A 1 
ATOM 650  O OE2 . GLU A 1 84  ? 21.904  3.967   -32.734 1.00 81.47 84  A 1 
ATOM 651  N N   . PHE A 1 85  ? 22.302  2.482   -27.378 1.00 88.29 85  A 1 
ATOM 652  C CA  . PHE A 1 85  ? 21.557  1.941   -26.247 1.00 85.97 85  A 1 
ATOM 653  C C   . PHE A 1 85  ? 22.270  2.202   -24.917 1.00 85.35 85  A 1 
ATOM 654  O O   . PHE A 1 85  ? 21.647  2.702   -23.985 1.00 84.42 85  A 1 
ATOM 655  C CB  . PHE A 1 85  ? 21.333  0.445   -26.465 1.00 85.21 85  A 1 
ATOM 656  C CG  . PHE A 1 85  ? 20.624  -0.215  -25.303 1.00 82.80 85  A 1 
ATOM 657  C CD1 . PHE A 1 85  ? 21.351  -0.978  -24.371 1.00 73.68 85  A 1 
ATOM 658  C CD2 . PHE A 1 85  ? 19.240  -0.042  -25.138 1.00 72.59 85  A 1 
ATOM 659  C CE1 . PHE A 1 85  ? 20.692  -1.585  -23.292 1.00 72.11 85  A 1 
ATOM 660  C CE2 . PHE A 1 85  ? 18.578  -0.646  -24.058 1.00 71.14 85  A 1 
ATOM 661  C CZ  . PHE A 1 85  ? 19.301  -1.423  -23.135 1.00 78.14 85  A 1 
ATOM 662  N N   . GLU A 1 86  ? 23.579  1.967   -24.835 1.00 83.25 86  A 1 
ATOM 663  C CA  . GLU A 1 86  ? 24.373  2.267   -23.635 1.00 82.21 86  A 1 
ATOM 664  C C   . GLU A 1 86  ? 24.281  3.748   -23.246 1.00 81.86 86  A 1 
ATOM 665  O O   . GLU A 1 86  ? 24.035  4.082   -22.085 1.00 80.55 86  A 1 
ATOM 666  C CB  . GLU A 1 86  ? 25.843  1.919   -23.890 1.00 81.79 86  A 1 
ATOM 667  C CG  . GLU A 1 86  ? 26.112  0.409   -23.896 1.00 78.88 86  A 1 
ATOM 668  C CD  . GLU A 1 86  ? 27.567  0.086   -24.275 1.00 76.36 86  A 1 
ATOM 669  O OE1 . GLU A 1 86  ? 27.941  -1.096  -24.138 1.00 68.31 86  A 1 
ATOM 670  O OE2 . GLU A 1 86  ? 28.291  1.017   -24.714 1.00 69.62 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? 24.409  4.661   -24.229 1.00 86.80 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? 24.258  6.108   -23.986 1.00 86.13 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? 22.843  6.468   -23.534 1.00 84.60 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? 22.700  7.287   -22.626 1.00 82.94 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? 24.647  6.903   -25.236 1.00 86.70 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? 26.173  6.953   -25.405 1.00 82.32 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? 26.581  7.800   -26.614 1.00 82.03 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? 26.206  7.170   -27.886 1.00 73.46 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? 26.403  7.673   -29.096 1.00 67.51 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? 26.950  8.844   -29.278 1.00 61.27 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? 26.052  6.996   -30.155 1.00 59.31 87  A 1 
ATOM 682  N N   . PHE A 1 88  ? 21.828  5.862   -24.151 1.00 85.94 88  A 1 
ATOM 683  C CA  . PHE A 1 88  ? 20.428  6.050   -23.770 1.00 83.20 88  A 1 
ATOM 684  C C   . PHE A 1 88  ? 20.164  5.564   -22.335 1.00 82.75 88  A 1 
ATOM 685  O O   . PHE A 1 88  ? 19.627  6.315   -21.515 1.00 80.34 88  A 1 
ATOM 686  C CB  . PHE A 1 88  ? 19.549  5.320   -24.798 1.00 83.02 88  A 1 
ATOM 687  C CG  . PHE A 1 88  ? 18.069  5.386   -24.490 1.00 81.77 88  A 1 
ATOM 688  C CD1 . PHE A 1 88  ? 17.431  4.305   -23.854 1.00 75.80 88  A 1 
ATOM 689  C CD2 . PHE A 1 88  ? 17.331  6.531   -24.834 1.00 73.93 88  A 1 
ATOM 690  C CE1 . PHE A 1 88  ? 16.059  4.370   -23.568 1.00 73.18 88  A 1 
ATOM 691  C CE2 . PHE A 1 88  ? 15.956  6.597   -24.546 1.00 73.10 88  A 1 
ATOM 692  C CZ  . PHE A 1 88  ? 15.318  5.514   -23.914 1.00 76.68 88  A 1 
ATOM 693  N N   . ALA A 1 89  ? 20.628  4.361   -21.995 1.00 81.66 89  A 1 
ATOM 694  C CA  . ALA A 1 89  ? 20.515  3.793   -20.654 1.00 79.54 89  A 1 
ATOM 695  C C   . ALA A 1 89  ? 21.243  4.654   -19.607 1.00 79.64 89  A 1 
ATOM 696  O O   . ALA A 1 89  ? 20.661  5.009   -18.582 1.00 78.74 89  A 1 
ATOM 697  C CB  . ALA A 1 89  ? 21.051  2.355   -20.691 1.00 78.19 89  A 1 
ATOM 698  N N   . MET A 1 90  ? 22.480  5.084   -19.886 1.00 79.80 90  A 1 
ATOM 699  C CA  . MET A 1 90  ? 23.234  5.979   -18.997 1.00 79.97 90  A 1 
ATOM 700  C C   . MET A 1 90  ? 22.546  7.333   -18.805 1.00 79.82 90  A 1 
ATOM 701  O O   . MET A 1 90  ? 22.550  7.871   -17.696 1.00 78.93 90  A 1 
ATOM 702  C CB  . MET A 1 90  ? 24.647  6.226   -19.546 1.00 79.93 90  A 1 
ATOM 703  C CG  . MET A 1 90  ? 25.578  5.028   -19.386 1.00 73.62 90  A 1 
ATOM 704  S SD  . MET A 1 90  ? 27.279  5.409   -19.884 1.00 67.46 90  A 1 
ATOM 705  C CE  . MET A 1 90  ? 27.987  3.736   -19.815 1.00 58.14 90  A 1 
ATOM 706  N N   . ALA A 1 91  ? 21.965  7.915   -19.859 1.00 81.56 91  A 1 
ATOM 707  C CA  . ALA A 1 91  ? 21.237  9.181   -19.768 1.00 81.32 91  A 1 
ATOM 708  C C   . ALA A 1 91  ? 20.006  9.047   -18.859 1.00 82.08 91  A 1 
ATOM 709  O O   . ALA A 1 91  ? 19.831  9.861   -17.948 1.00 79.16 91  A 1 
ATOM 710  C CB  . ALA A 1 91  ? 20.868  9.651   -21.179 1.00 81.25 91  A 1 
ATOM 711  N N   . ASN A 1 92  ? 19.216  7.988   -19.027 1.00 77.95 92  A 1 
ATOM 712  C CA  . ASN A 1 92  ? 18.046  7.711   -18.191 1.00 77.32 92  A 1 
ATOM 713  C C   . ASN A 1 92  ? 18.432  7.417   -16.736 1.00 77.61 92  A 1 
ATOM 714  O O   . ASN A 1 92  ? 17.846  7.989   -15.817 1.00 74.60 92  A 1 
ATOM 715  C CB  . ASN A 1 92  ? 17.247  6.564   -18.832 1.00 75.12 92  A 1 
ATOM 716  C CG  . ASN A 1 92  ? 16.531  7.010   -20.094 1.00 69.79 92  A 1 
ATOM 717  O OD1 . ASN A 1 92  ? 16.239  8.173   -20.301 1.00 64.88 92  A 1 
ATOM 718  N ND2 . ASN A 1 92  ? 16.216  6.089   -20.969 1.00 63.07 92  A 1 
ATOM 719  N N   . THR A 1 93  ? 19.485  6.622   -16.507 1.00 73.18 93  A 1 
ATOM 720  C CA  . THR A 1 93  ? 20.011  6.369   -15.155 1.00 72.99 93  A 1 
ATOM 721  C C   . THR A 1 93  ? 20.430  7.668   -14.468 1.00 72.03 93  A 1 
ATOM 722  O O   . THR A 1 93  ? 20.101  7.886   -13.303 1.00 69.88 93  A 1 
ATOM 723  C CB  . THR A 1 93  ? 21.194  5.394   -15.199 1.00 72.22 93  A 1 
ATOM 724  O OG1 . THR A 1 93  ? 20.792  4.188   -15.788 1.00 66.17 93  A 1 
ATOM 725  C CG2 . THR A 1 93  ? 21.719  5.042   -13.806 1.00 65.82 93  A 1 
ATOM 726  N N   . ARG A 1 94  ? 21.094  8.593   -15.186 1.00 60.01 94  A 1 
ATOM 727  C CA  . ARG A 1 94  ? 21.452  9.913   -14.634 1.00 61.55 94  A 1 
ATOM 728  C C   . ARG A 1 94  ? 20.221  10.737  -14.249 1.00 61.52 94  A 1 
ATOM 729  O O   . ARG A 1 94  ? 20.275  11.432  -13.236 1.00 61.62 94  A 1 
ATOM 730  C CB  . ARG A 1 94  ? 22.308  10.700  -15.634 1.00 62.08 94  A 1 
ATOM 731  C CG  . ARG A 1 94  ? 23.751  10.180  -15.717 1.00 57.92 94  A 1 
ATOM 732  C CD  . ARG A 1 94  ? 24.465  10.886  -16.873 1.00 57.02 94  A 1 
ATOM 733  N NE  . ARG A 1 94  ? 25.825  10.359  -17.081 1.00 49.37 94  A 1 
ATOM 734  C CZ  . ARG A 1 94  ? 26.656  10.711  -18.051 1.00 43.46 94  A 1 
ATOM 735  N NH1 . ARG A 1 94  ? 26.353  11.625  -18.933 1.00 40.42 94  A 1 
ATOM 736  N NH2 . ARG A 1 94  ? 27.827  10.139  -18.157 1.00 38.54 94  A 1 
ATOM 737  N N   . ILE A 1 95  ? 19.143  10.679  -15.036 1.00 54.73 95  A 1 
ATOM 738  C CA  . ILE A 1 95  ? 17.881  11.361  -14.712 1.00 55.17 95  A 1 
ATOM 739  C C   . ILE A 1 95  ? 17.285  10.769  -13.433 1.00 55.19 95  A 1 
ATOM 740  O O   . ILE A 1 95  ? 17.001  11.524  -12.501 1.00 54.31 95  A 1 
ATOM 741  C CB  . ILE A 1 95  ? 16.895  11.307  -15.905 1.00 54.08 95  A 1 
ATOM 742  C CG1 . ILE A 1 95  ? 17.443  12.144  -17.087 1.00 51.51 95  A 1 
ATOM 743  C CG2 . ILE A 1 95  ? 15.503  11.828  -15.492 1.00 49.89 95  A 1 
ATOM 744  C CD1 . ILE A 1 95  ? 16.719  11.887  -18.411 1.00 46.81 95  A 1 
ATOM 745  N N   . ILE A 1 96  ? 17.185  9.440   -13.339 1.00 56.58 96  A 1 
ATOM 746  C CA  . ILE A 1 96  ? 16.663  8.743   -12.154 1.00 58.26 96  A 1 
ATOM 747  C C   . ILE A 1 96  ? 17.485  9.101   -10.911 1.00 59.12 96  A 1 
ATOM 748  O O   . ILE A 1 96  ? 16.923  9.502   -9.893  1.00 59.31 96  A 1 
ATOM 749  C CB  . ILE A 1 96  ? 16.626  7.217   -12.405 1.00 57.38 96  A 1 
ATOM 750  C CG1 . ILE A 1 96  ? 15.600  6.885   -13.515 1.00 54.46 96  A 1 
ATOM 751  C CG2 . ILE A 1 96  ? 16.280  6.453   -11.115 1.00 53.24 96  A 1 
ATOM 752  C CD1 . ILE A 1 96  ? 15.712  5.453   -14.054 1.00 49.04 96  A 1 
ATOM 753  N N   . VAL A 1 97  ? 18.824  9.045   -10.988 1.00 58.24 97  A 1 
ATOM 754  C CA  . VAL A 1 97  ? 19.710  9.404   -9.867  1.00 60.59 97  A 1 
ATOM 755  C C   . VAL A 1 97  ? 19.528  10.869  -9.453  1.00 60.97 97  A 1 
ATOM 756  O O   . VAL A 1 97  ? 19.493  11.172  -8.258  1.00 61.31 97  A 1 
ATOM 757  C CB  . VAL A 1 97  ? 21.179  9.098   -10.217 1.00 60.95 97  A 1 
ATOM 758  C CG1 . VAL A 1 97  ? 22.169  9.638   -9.176  1.00 58.46 97  A 1 
ATOM 759  C CG2 . VAL A 1 97  ? 21.403  7.578   -10.304 1.00 58.41 97  A 1 
ATOM 760  N N   . LYS A 1 98  ? 19.374  11.796  -10.416 1.00 55.58 98  A 1 
ATOM 761  C CA  . LYS A 1 98  ? 19.078  13.206  -10.113 1.00 55.92 98  A 1 
ATOM 762  C C   . LYS A 1 98  ? 17.731  13.356  -9.408  1.00 55.60 98  A 1 
ATOM 763  O O   . LYS A 1 98  ? 17.667  14.071  -8.410  1.00 56.80 98  A 1 
ATOM 764  C CB  . LYS A 1 98  ? 19.110  14.064  -11.385 1.00 56.60 98  A 1 
ATOM 765  C CG  . LYS A 1 98  ? 20.534  14.404  -11.844 1.00 52.39 98  A 1 
ATOM 766  C CD  . LYS A 1 98  ? 20.470  15.196  -13.153 1.00 50.38 98  A 1 
ATOM 767  C CE  . LYS A 1 98  ? 21.871  15.566  -13.653 1.00 44.79 98  A 1 
ATOM 768  N NZ  . LYS A 1 98  ? 21.798  16.381  -14.896 1.00 40.12 98  A 1 
ATOM 769  N N   . MET A 1 99  ? 16.685  12.674  -9.880  1.00 51.19 99  A 1 
ATOM 770  C CA  . MET A 1 99  ? 15.362  12.691  -9.239  1.00 51.76 99  A 1 
ATOM 771  C C   . MET A 1 99  ? 15.427  12.154  -7.806  1.00 53.32 99  A 1 
ATOM 772  O O   . MET A 1 99  ? 14.968  12.830  -6.886  1.00 54.50 99  A 1 
ATOM 773  C CB  . MET A 1 99  ? 14.359  11.877  -10.057 1.00 50.45 99  A 1 
ATOM 774  C CG  . MET A 1 99  ? 13.963  12.572  -11.364 1.00 43.80 99  A 1 
ATOM 775  S SD  . MET A 1 99  ? 12.812  11.621  -12.383 1.00 38.97 99  A 1 
ATOM 776  C CE  . MET A 1 99  ? 11.334  11.599  -11.331 1.00 34.56 99  A 1 
ATOM 777  N N   . LEU A 1 100 ? 16.076  11.005  -7.593  1.00 54.96 100 A 1 
ATOM 778  C CA  . LEU A 1 100 ? 16.269  10.428  -6.258  1.00 56.64 100 A 1 
ATOM 779  C C   . LEU A 1 100 ? 17.022  11.382  -5.322  1.00 56.82 100 A 1 
ATOM 780  O O   . LEU A 1 100 ? 16.644  11.541  -4.162  1.00 57.91 100 A 1 
ATOM 781  C CB  . LEU A 1 100 ? 17.024  9.091   -6.373  1.00 56.91 100 A 1 
ATOM 782  C CG  . LEU A 1 100 ? 16.207  7.940   -6.992  1.00 54.73 100 A 1 
ATOM 783  C CD1 . LEU A 1 100 ? 17.114  6.724   -7.172  1.00 50.48 100 A 1 
ATOM 784  C CD2 . LEU A 1 100 ? 15.024  7.532   -6.109  1.00 51.58 100 A 1 
ATOM 785  N N   . LYS A 1 101 ? 18.052  12.080  -5.832  1.00 54.68 101 A 1 
ATOM 786  C CA  . LYS A 1 101 ? 18.781  13.098  -5.062  1.00 56.90 101 A 1 
ATOM 787  C C   . LYS A 1 101 ? 17.884  14.278  -4.676  1.00 55.76 101 A 1 
ATOM 788  O O   . LYS A 1 101 ? 17.952  14.742  -3.537  1.00 57.04 101 A 1 
ATOM 789  C CB  . LYS A 1 101 ? 20.020  13.544  -5.852  1.00 58.61 101 A 1 
ATOM 790  C CG  . LYS A 1 101 ? 20.922  14.480  -5.030  1.00 55.55 101 A 1 
ATOM 791  C CD  . LYS A 1 101 ? 22.212  14.807  -5.792  1.00 52.83 101 A 1 
ATOM 792  C CE  . LYS A 1 101 ? 23.109  15.708  -4.936  1.00 48.06 101 A 1 
ATOM 793  N NZ  . LYS A 1 101 ? 24.416  15.983  -5.594  1.00 42.28 101 A 1 
ATOM 794  N N   . VAL A 1 102 ? 17.045  14.758  -5.597  1.00 50.67 102 A 1 
ATOM 795  C CA  . VAL A 1 102 ? 16.079  15.836  -5.321  1.00 52.31 102 A 1 
ATOM 796  C C   . VAL A 1 102 ? 15.069  15.393  -4.265  1.00 52.70 102 A 1 
ATOM 797  O O   . VAL A 1 102 ? 14.918  16.095  -3.266  1.00 51.90 102 A 1 
ATOM 798  C CB  . VAL A 1 102 ? 15.383  16.318  -6.610  1.00 51.15 102 A 1 
ATOM 799  C CG1 . VAL A 1 102 ? 14.219  17.275  -6.322  1.00 46.16 102 A 1 
ATOM 800  C CG2 . VAL A 1 102 ? 16.381  17.075  -7.502  1.00 45.54 102 A 1 
ATOM 801  N N   . PHE A 1 103 ? 14.461  14.216  -4.413  1.00 52.98 103 A 1 
ATOM 802  C CA  . PHE A 1 103 ? 13.516  13.681  -3.428  1.00 54.47 103 A 1 
ATOM 803  C C   . PHE A 1 103 ? 14.159  13.477  -2.055  1.00 55.06 103 A 1 
ATOM 804  O O   . PHE A 1 103 ? 13.592  13.895  -1.047  1.00 56.25 103 A 1 
ATOM 805  C CB  . PHE A 1 103 ? 12.912  12.366  -3.938  1.00 54.50 103 A 1 
ATOM 806  C CG  . PHE A 1 103 ? 11.945  12.516  -5.098  1.00 51.47 103 A 1 
ATOM 807  C CD1 . PHE A 1 103 ? 10.877  13.429  -5.013  1.00 45.13 103 A 1 
ATOM 808  C CD2 . PHE A 1 103 ? 12.075  11.710  -6.242  1.00 44.21 103 A 1 
ATOM 809  C CE1 . PHE A 1 103 ? 9.962   13.546  -6.072  1.00 38.91 103 A 1 
ATOM 810  C CE2 . PHE A 1 103 ? 11.158  11.826  -7.300  1.00 39.99 103 A 1 
ATOM 811  C CZ  . PHE A 1 103 ? 10.100  12.748  -7.216  1.00 40.40 103 A 1 
ATOM 812  N N   . SER A 1 104 ? 15.373  12.925  -1.999  1.00 56.70 104 A 1 
ATOM 813  C CA  . SER A 1 104 ? 16.120  12.766  -0.744  1.00 57.92 104 A 1 
ATOM 814  C C   . SER A 1 104 ? 16.376  14.111  -0.058  1.00 56.62 104 A 1 
ATOM 815  O O   . SER A 1 104 ? 16.176  14.245  1.150   1.00 58.49 104 A 1 
ATOM 816  C CB  . SER A 1 104 ? 17.441  12.047  -1.026  1.00 57.54 104 A 1 
ATOM 817  O OG  . SER A 1 104 ? 18.157  11.821  0.176   1.00 50.33 104 A 1 
ATOM 818  N N   . ASN A 1 105 ? 16.773  15.140  -0.819  1.00 52.27 105 A 1 
ATOM 819  C CA  . ASN A 1 105 ? 16.996  16.479  -0.270  1.00 54.14 105 A 1 
ATOM 820  C C   . ASN A 1 105 ? 15.695  17.135  0.213   1.00 54.21 105 A 1 
ATOM 821  O O   . ASN A 1 105 ? 15.693  17.772  1.267   1.00 53.67 105 A 1 
ATOM 822  C CB  . ASN A 1 105 ? 17.689  17.346  -1.328  1.00 54.46 105 A 1 
ATOM 823  C CG  . ASN A 1 105 ? 19.152  16.998  -1.541  1.00 52.67 105 A 1 
ATOM 824  O OD1 . ASN A 1 105 ? 19.819  16.360  -0.744  1.00 49.41 105 A 1 
ATOM 825  N ND2 . ASN A 1 105 ? 19.727  17.478  -2.620  1.00 47.29 105 A 1 
ATOM 826  N N   . GLN A 1 106 ? 14.598  16.971  -0.523  1.00 49.69 106 A 1 
ATOM 827  C CA  . GLN A 1 106 ? 13.278  17.457  -0.110  1.00 53.63 106 A 1 
ATOM 828  C C   . GLN A 1 106 ? 12.814  16.769  1.174   1.00 55.98 106 A 1 
ATOM 829  O O   . GLN A 1 106 ? 12.430  17.459  2.118   1.00 57.23 106 A 1 
ATOM 830  C CB  . GLN A 1 106 ? 12.257  17.234  -1.233  1.00 53.81 106 A 1 
ATOM 831  C CG  . GLN A 1 106 ? 12.433  18.230  -2.392  1.00 48.24 106 A 1 
ATOM 832  C CD  . GLN A 1 106 ? 11.460  17.957  -3.539  1.00 43.97 106 A 1 
ATOM 833  O OE1 . GLN A 1 106 ? 10.875  16.899  -3.666  1.00 41.03 106 A 1 
ATOM 834  N NE2 . GLN A 1 106 ? 11.248  18.902  -4.429  1.00 37.59 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? 12.937  15.443  1.261   1.00 58.65 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? 12.574  14.678  2.452   1.00 61.00 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? 13.396  15.112  3.672   1.00 60.84 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? 12.835  15.374  4.733   1.00 61.93 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? 12.750  13.179  2.150   1.00 61.81 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? 12.220  12.261  3.265   1.00 59.56 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? 10.704  12.356  3.400   1.00 55.21 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? 12.591  10.813  2.950   1.00 56.15 107 A 1 
ATOM 843  N N   . ARG A 1 108 ? 14.718  15.295  3.510   1.00 59.00 108 A 1 
ATOM 844  C CA  . ARG A 1 108 ? 15.585  15.826  4.579   1.00 61.22 108 A 1 
ATOM 845  C C   . ARG A 1 108 ? 15.169  17.225  5.025   1.00 61.43 108 A 1 
ATOM 846  O O   . ARG A 1 108 ? 15.241  17.528  6.211   1.00 63.79 108 A 1 
ATOM 847  C CB  . ARG A 1 108 ? 17.045  15.862  4.109   1.00 61.76 108 A 1 
ATOM 848  C CG  . ARG A 1 108 ? 17.678  14.466  4.064   1.00 60.88 108 A 1 
ATOM 849  C CD  . ARG A 1 108 ? 19.064  14.571  3.426   1.00 60.68 108 A 1 
ATOM 850  N NE  . ARG A 1 108 ? 19.695  13.250  3.277   1.00 52.26 108 A 1 
ATOM 851  C CZ  . ARG A 1 108 ? 20.928  13.017  2.862   1.00 47.47 108 A 1 
ATOM 852  N NH1 . ARG A 1 108 ? 21.744  13.984  2.545   1.00 44.49 108 A 1 
ATOM 853  N NH2 . ARG A 1 108 ? 21.363  11.799  2.755   1.00 43.70 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 14.757  18.091  4.085   1.00 53.79 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 14.268  19.438  4.403   1.00 56.57 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 12.971  19.375  5.202   1.00 58.34 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 12.881  20.060  6.218   1.00 60.23 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 14.119  20.260  3.115   1.00 57.12 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 13.695  21.708  3.407   1.00 53.92 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 13.582  22.506  2.108   1.00 52.36 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 13.147  23.892  2.361   1.00 43.71 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 12.977  24.838  1.450   1.00 39.56 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 13.185  24.621  0.184   1.00 36.33 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 12.587  26.028  1.804   1.00 35.34 109 A 1 
ATOM 865  N N   . ILE A 1 110 ? 12.020  18.546  4.783   1.00 57.74 110 A 1 
ATOM 866  C CA  . ILE A 1 110 ? 10.752  18.332  5.490   1.00 59.41 110 A 1 
ATOM 867  C C   . ILE A 1 110 ? 11.020  17.777  6.889   1.00 59.48 110 A 1 
ATOM 868  O O   . ILE A 1 110 ? 10.525  18.345  7.855   1.00 58.92 110 A 1 
ATOM 869  C CB  . ILE A 1 110 ? 9.816   17.415  4.671   1.00 59.90 110 A 1 
ATOM 870  C CG1 . ILE A 1 110 ? 9.360   18.145  3.386   1.00 58.83 110 A 1 
ATOM 871  C CG2 . ILE A 1 110 ? 8.591   16.994  5.505   1.00 56.71 110 A 1 
ATOM 872  C CD1 . ILE A 1 110 ? 8.704   17.222  2.353   1.00 52.50 110 A 1 
ATOM 873  N N   . HIS A 1 111 ? 11.860  16.744  7.025   1.00 65.87 111 A 1 
ATOM 874  C CA  . HIS A 1 111 ? 12.227  16.208  8.338   1.00 66.36 111 A 1 
ATOM 875  C C   . HIS A 1 111 ? 12.816  17.283  9.250   1.00 65.29 111 A 1 
ATOM 876  O O   . HIS A 1 111 ? 12.358  17.432  10.379  1.00 68.20 111 A 1 
ATOM 877  C CB  . HIS A 1 111 ? 13.211  15.035  8.187   1.00 66.07 111 A 1 
ATOM 878  C CG  . HIS A 1 111 ? 12.569  13.723  7.809   1.00 61.90 111 A 1 
ATOM 879  N ND1 . HIS A 1 111 ? 13.245  12.528  7.651   1.00 54.51 111 A 1 
ATOM 880  C CD2 . HIS A 1 111 ? 11.246  13.446  7.627   1.00 51.71 111 A 1 
ATOM 881  C CE1 . HIS A 1 111 ? 12.349  11.571  7.391   1.00 48.60 111 A 1 
ATOM 882  N NE2 . HIS A 1 111 ? 11.116  12.083  7.366   1.00 50.56 111 A 1 
ATOM 883  N N   . ARG A 1 112 ? 13.764  18.107  8.765   1.00 59.75 112 A 1 
ATOM 884  C CA  . ARG A 1 112 ? 14.319  19.219  9.557   1.00 60.25 112 A 1 
ATOM 885  C C   . ARG A 1 112 ? 13.245  20.223  9.976   1.00 59.73 112 A 1 
ATOM 886  O O   . ARG A 1 112 ? 13.281  20.700  11.105  1.00 59.24 112 A 1 
ATOM 887  C CB  . ARG A 1 112 ? 15.420  19.945  8.777   1.00 59.85 112 A 1 
ATOM 888  C CG  . ARG A 1 112 ? 16.722  19.139  8.714   1.00 56.53 112 A 1 
ATOM 889  C CD  . ARG A 1 112 ? 17.718  19.879  7.821   1.00 55.34 112 A 1 
ATOM 890  N NE  . ARG A 1 112 ? 18.954  19.105  7.616   1.00 47.52 112 A 1 
ATOM 891  C CZ  . ARG A 1 112 ? 19.981  19.467  6.867   1.00 41.36 112 A 1 
ATOM 892  N NH1 . ARG A 1 112 ? 20.002  20.602  6.226   1.00 39.28 112 A 1 
ATOM 893  N NH2 . ARG A 1 112 ? 21.018  18.687  6.746   1.00 37.51 112 A 1 
ATOM 894  N N   . GLN A 1 113 ? 12.315  20.547  9.077   1.00 58.15 113 A 1 
ATOM 895  C CA  . GLN A 1 113 ? 11.207  21.454  9.384   1.00 59.45 113 A 1 
ATOM 896  C C   . GLN A 1 113 ? 10.293  20.861  10.456  1.00 60.21 113 A 1 
ATOM 897  O O   . GLN A 1 113 ? 10.041  21.534  11.452  1.00 60.49 113 A 1 
ATOM 898  C CB  . GLN A 1 113 ? 10.417  21.790  8.112   1.00 59.94 113 A 1 
ATOM 899  C CG  . GLN A 1 113 ? 11.191  22.778  7.222   1.00 56.37 113 A 1 
ATOM 900  C CD  . GLN A 1 113 ? 10.478  23.062  5.901   1.00 53.26 113 A 1 
ATOM 901  O OE1 . GLN A 1 113 ? 9.862   22.220  5.277   1.00 51.09 113 A 1 
ATOM 902  N NE2 . GLN A 1 113 ? 10.550  24.275  5.399   1.00 46.65 113 A 1 
ATOM 903  N N   . VAL A 1 114 ? 9.880   19.599  10.301  1.00 65.67 114 A 1 
ATOM 904  C CA  . VAL A 1 114 ? 9.047   18.885  11.280  1.00 66.30 114 A 1 
ATOM 905  C C   . VAL A 1 114 ? 9.758   18.787  12.629  1.00 65.91 114 A 1 
ATOM 906  O O   . VAL A 1 114 ? 9.183   19.181  13.636  1.00 65.44 114 A 1 
ATOM 907  C CB  . VAL A 1 114 ? 8.649   17.494  10.750  1.00 65.52 114 A 1 
ATOM 908  C CG1 . VAL A 1 114 ? 7.922   16.655  11.807  1.00 60.52 114 A 1 
ATOM 909  C CG2 . VAL A 1 114 ? 7.708   17.633  9.543   1.00 62.30 114 A 1 
ATOM 910  N N   . THR A 1 115 ? 11.029  18.376  12.664  1.00 68.16 115 A 1 
ATOM 911  C CA  . THR A 1 115 ? 11.812  18.337  13.911  1.00 67.29 115 A 1 
ATOM 912  C C   . THR A 1 115 ? 11.914  19.722  14.551  1.00 65.45 115 A 1 
ATOM 913  O O   . THR A 1 115 ? 11.761  19.848  15.759  1.00 66.61 115 A 1 
ATOM 914  C CB  . THR A 1 115 ? 13.220  17.777  13.666  1.00 68.11 115 A 1 
ATOM 915  O OG1 . THR A 1 115 ? 13.154  16.509  13.062  1.00 64.42 115 A 1 
ATOM 916  C CG2 . THR A 1 115 ? 14.027  17.596  14.952  1.00 64.99 115 A 1 
ATOM 917  N N   . SER A 1 116 ? 12.122  20.786  13.759  1.00 62.03 116 A 1 
ATOM 918  C CA  . SER A 1 116 ? 12.178  22.150  14.300  1.00 62.54 116 A 1 
ATOM 919  C C   . SER A 1 116 ? 10.843  22.638  14.870  1.00 62.17 116 A 1 
ATOM 920  O O   . SER A 1 116 ? 10.852  23.434  15.805  1.00 62.08 116 A 1 
ATOM 921  C CB  . SER A 1 116 ? 12.704  23.138  13.255  1.00 62.75 116 A 1 
ATOM 922  O OG  . SER A 1 116 ? 11.751  23.476  12.262  1.00 56.44 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? 9.719   22.172  14.318  1.00 66.23 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? 8.382   22.456  14.839  1.00 64.48 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? 8.130   21.666  16.125  1.00 63.44 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? 7.730   22.265  17.116  1.00 62.51 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? 7.325   22.149  13.763  1.00 64.60 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? 7.321   23.133  12.577  1.00 61.13 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? 6.424   22.596  11.460  1.00 57.70 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? 6.816   24.520  12.972  1.00 57.39 117 A 1 
ATOM 931  N N   . MET A 1 118 ? 8.479   20.376  16.149  1.00 65.14 118 A 1 
ATOM 932  C CA  . MET A 1 118 ? 8.348   19.527  17.342  1.00 64.46 118 A 1 
ATOM 933  C C   . MET A 1 118 ? 9.223   19.989  18.514  1.00 62.79 118 A 1 
ATOM 934  O O   . MET A 1 118 ? 8.824   19.836  19.660  1.00 63.27 118 A 1 
ATOM 935  C CB  . MET A 1 118 ? 8.707   18.076  16.993  1.00 64.09 118 A 1 
ATOM 936  C CG  . MET A 1 118 ? 7.696   17.415  16.055  1.00 59.71 118 A 1 
ATOM 937  S SD  . MET A 1 118 ? 8.060   15.667  15.705  1.00 54.52 118 A 1 
ATOM 938  C CE  . MET A 1 118 ? 7.525   14.928  17.282  1.00 48.35 118 A 1 
ATOM 939  N N   . VAL A 1 119 ? 10.414  20.556  18.241  1.00 65.75 119 A 1 
ATOM 940  C CA  . VAL A 1 119 ? 11.305  21.113  19.280  1.00 65.04 119 A 1 
ATOM 941  C C   . VAL A 1 119 ? 10.818  22.483  19.775  1.00 62.63 119 A 1 
ATOM 942  O O   . VAL A 1 119 ? 11.102  22.858  20.906  1.00 60.49 119 A 1 
ATOM 943  C CB  . VAL A 1 119 ? 12.753  21.179  18.755  1.00 64.29 119 A 1 
ATOM 944  C CG1 . VAL A 1 119 ? 13.722  21.938  19.675  1.00 58.68 119 A 1 
ATOM 945  C CG2 . VAL A 1 119 ? 13.338  19.767  18.588  1.00 61.67 119 A 1 
ATOM 946  N N   . LYS A 1 120 ? 10.092  23.244  18.949  1.00 64.66 120 A 1 
ATOM 947  C CA  . LYS A 1 120 ? 9.514   24.547  19.328  1.00 63.57 120 A 1 
ATOM 948  C C   . LYS A 1 120 ? 8.151   24.428  20.010  1.00 61.56 120 A 1 
ATOM 949  O O   . LYS A 1 120 ? 7.782   25.333  20.749  1.00 58.94 120 A 1 
ATOM 950  C CB  . LYS A 1 120 ? 9.407   25.455  18.102  1.00 60.91 120 A 1 
ATOM 951  C CG  . LYS A 1 120 ? 10.765  26.042  17.715  1.00 57.21 120 A 1 
ATOM 952  C CD  . LYS A 1 120 ? 10.589  26.943  16.494  1.00 54.02 120 A 1 
ATOM 953  C CE  . LYS A 1 120 ? 11.930  27.581  16.133  1.00 48.41 120 A 1 
ATOM 954  N NZ  . LYS A 1 120 ? 11.756  28.581  15.056  1.00 41.37 120 A 1 
ATOM 955  N N   . GLU A 1 121 ? 7.426   23.358  19.758  1.00 61.01 121 A 1 
ATOM 956  C CA  . GLU A 1 121 ? 6.319   22.934  20.598  1.00 61.06 121 A 1 
ATOM 957  C C   . GLU A 1 121 ? 6.907   22.230  21.830  1.00 60.69 121 A 1 
ATOM 958  O O   . GLU A 1 121 ? 6.973   21.013  21.893  1.00 57.47 121 A 1 
ATOM 959  C CB  . GLU A 1 121 ? 5.340   22.036  19.816  1.00 57.67 121 A 1 
ATOM 960  C CG  . GLU A 1 121 ? 4.439   22.842  18.867  1.00 50.72 121 A 1 
ATOM 961  C CD  . GLU A 1 121 ? 3.429   21.977  18.087  1.00 46.47 121 A 1 
ATOM 962  O OE1 . GLU A 1 121 ? 2.476   22.576  17.533  1.00 43.24 121 A 1 
ATOM 963  O OE2 . GLU A 1 121 ? 3.612   20.741  18.010  1.00 41.76 121 A 1 
ATOM 964  N N   . GLU A 1 122 ? 7.338   23.009  22.836  1.00 59.51 122 A 1 
ATOM 965  C CA  . GLU A 1 122 ? 7.196   22.535  24.211  1.00 60.27 122 A 1 
ATOM 966  C C   . GLU A 1 122 ? 5.733   22.125  24.350  1.00 60.19 122 A 1 
ATOM 967  O O   . GLU A 1 122 ? 4.842   22.974  24.395  1.00 56.93 122 A 1 
ATOM 968  C CB  . GLU A 1 122 ? 7.548   23.628  25.238  1.00 56.74 122 A 1 
ATOM 969  C CG  . GLU A 1 122 ? 9.053   23.714  25.522  1.00 48.50 122 A 1 
ATOM 970  C CD  . GLU A 1 122 ? 9.428   24.777  26.570  1.00 44.03 122 A 1 
ATOM 971  O OE1 . GLU A 1 122 ? 10.559  24.681  27.101  1.00 40.48 122 A 1 
ATOM 972  O OE2 . GLU A 1 122 ? 8.622   25.704  26.789  1.00 39.20 122 A 1 
ATOM 973  N N   . GLN A 1 123 ? 5.452   20.824  24.285  1.00 59.56 123 A 1 
ATOM 974  C CA  . GLN A 1 123 ? 4.108   20.331  24.520  1.00 61.60 123 A 1 
ATOM 975  C C   . GLN A 1 123 ? 3.685   20.881  25.882  1.00 64.86 123 A 1 
ATOM 976  O O   . GLN A 1 123 ? 4.376   20.606  26.867  1.00 63.03 123 A 1 
ATOM 977  C CB  . GLN A 1 123 ? 4.041   18.796  24.519  1.00 57.40 123 A 1 
ATOM 978  C CG  . GLN A 1 123 ? 4.095   18.212  23.103  1.00 50.67 123 A 1 
ATOM 979  C CD  . GLN A 1 123 ? 3.714   16.734  23.052  1.00 44.91 123 A 1 
ATOM 980  O OE1 . GLN A 1 123 ? 3.605   16.023  24.041  1.00 41.81 123 A 1 
ATOM 981  N NE2 . GLN A 1 123 ? 3.478   16.198  21.873  1.00 37.55 123 A 1 
ATOM 982  N N   . PRO A 1 124 ? 2.621   21.705  25.939  1.00 63.12 124 A 1 
ATOM 983  C CA  . PRO A 1 124 ? 2.145   22.186  27.219  1.00 67.17 124 A 1 
ATOM 984  C C   . PRO A 1 124 ? 1.899   20.954  28.084  1.00 69.89 124 A 1 
ATOM 985  O O   . PRO A 1 124 ? 1.309   19.976  27.615  1.00 66.65 124 A 1 
ATOM 986  C CB  . PRO A 1 124 ? 0.878   22.993  26.919  1.00 64.56 124 A 1 
ATOM 987  C CG  . PRO A 1 124 ? 0.401   22.457  25.573  1.00 61.26 124 A 1 
ATOM 988  C CD  . PRO A 1 124 ? 1.694   22.069  24.873  1.00 65.41 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? 2.426   20.952  29.300  1.00 71.46 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? 2.300   19.823  30.220  1.00 73.92 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? 0.850   19.325  30.272  1.00 77.18 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? -0.069  20.110  30.005  1.00 74.37 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? 0.604   18.048  30.595  1.00 80.60 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? -0.743  17.462  30.563  1.00 82.64 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? -1.804  18.321  31.268  1.00 85.22 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? -2.942  18.410  30.811  1.00 82.82 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? -0.590  16.100  31.246  1.00 79.72 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? 0.873   15.725  30.978  1.00 74.47 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? 1.599   17.065  30.993  1.00 77.30 126 A 1 
ATOM 1000 N N   . GLU A 1 127 ? -1.395  19.013  32.330  1.00 84.92 127 A 1 
ATOM 1001 C CA  . GLU A 1 127 ? -2.201  19.977  33.074  1.00 88.19 127 A 1 
ATOM 1002 C C   . GLU A 1 127 ? -2.647  21.162  32.201  1.00 88.64 127 A 1 
ATOM 1003 O O   . GLU A 1 127 ? -3.844  21.414  32.036  1.00 87.30 127 A 1 
ATOM 1004 C CB  . GLU A 1 127 ? -1.364  20.470  34.269  1.00 87.50 127 A 1 
ATOM 1005 C CG  . GLU A 1 127 ? -2.209  21.381  35.159  1.00 85.27 127 A 1 
ATOM 1006 C CD  . GLU A 1 127 ? -1.428  22.045  36.283  1.00 84.90 127 A 1 
ATOM 1007 O OE1 . GLU A 1 127 ? -1.992  23.034  36.808  1.00 74.99 127 A 1 
ATOM 1008 O OE2 . GLU A 1 127 ? -0.328  21.566  36.608  1.00 78.91 127 A 1 
ATOM 1009 N N   . ALA A 1 128 ? -1.695  21.863  31.574  1.00 88.36 128 A 1 
ATOM 1010 C CA  . ALA A 1 128 ? -1.968  23.015  30.720  1.00 87.49 128 A 1 
ATOM 1011 C C   . ALA A 1 128 ? -2.788  22.619  29.483  1.00 87.89 128 A 1 
ATOM 1012 O O   . ALA A 1 128 ? -3.682  23.356  29.063  1.00 85.25 128 A 1 
ATOM 1013 C CB  . ALA A 1 128 ? -0.630  23.657  30.333  1.00 85.45 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -2.530  21.426  28.922  1.00 83.96 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -3.316  20.860  27.829  1.00 83.93 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -4.786  20.660  28.207  1.00 87.08 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -5.674  21.109  27.478  1.00 86.41 129 A 1 
ATOM 1018 N N   . LEU A 1 130 ? -5.050  20.061  29.363  1.00 87.36 130 A 1 
ATOM 1019 C CA  . LEU A 1 130 ? -6.412  19.824  29.848  1.00 90.20 130 A 1 
ATOM 1020 C C   . LEU A 1 130 ? -7.155  21.143  30.112  1.00 92.24 130 A 1 
ATOM 1021 O O   . LEU A 1 130 ? -8.310  21.289  29.704  1.00 92.41 130 A 1 
ATOM 1022 C CB  . LEU A 1 130 ? -6.341  18.930  31.101  1.00 89.80 130 A 1 
ATOM 1023 C CG  . LEU A 1 130 ? -7.709  18.438  31.607  1.00 84.89 130 A 1 
ATOM 1024 C CD1 . LEU A 1 130 ? -8.431  17.560  30.587  1.00 72.59 130 A 1 
ATOM 1025 C CD2 . LEU A 1 130 ? -7.519  17.610  32.880  1.00 73.28 130 A 1 
ATOM 1026 N N   . PHE A 1 131 ? -6.483  22.132  30.711  1.00 93.53 131 A 1 
ATOM 1027 C CA  . PHE A 1 131 ? -7.047  23.467  30.911  1.00 94.23 131 A 1 
ATOM 1028 C C   . PHE A 1 131 ? -7.412  24.149  29.584  1.00 94.95 131 A 1 
ATOM 1029 O O   . PHE A 1 131 ? -8.536  24.632  29.430  1.00 94.86 131 A 1 
ATOM 1030 C CB  . PHE A 1 131 ? -6.067  24.331  31.713  1.00 94.37 131 A 1 
ATOM 1031 C CG  . PHE A 1 131 ? -6.601  25.731  31.951  1.00 94.29 131 A 1 
ATOM 1032 C CD1 . PHE A 1 131 ? -6.303  26.767  31.046  1.00 82.29 131 A 1 
ATOM 1033 C CD2 . PHE A 1 131 ? -7.459  25.976  33.034  1.00 81.56 131 A 1 
ATOM 1034 C CE1 . PHE A 1 131 ? -6.865  28.041  31.219  1.00 83.84 131 A 1 
ATOM 1035 C CE2 . PHE A 1 131 ? -8.022  27.252  33.210  1.00 83.53 131 A 1 
ATOM 1036 C CZ  . PHE A 1 131 ? -7.728  28.284  32.300  1.00 93.10 131 A 1 
ATOM 1037 N N   . ASN A 1 132 ? -6.512  24.128  28.594  1.00 92.57 132 A 1 
ATOM 1038 C CA  . ASN A 1 132 ? -6.737  24.743  27.284  1.00 91.58 132 A 1 
ATOM 1039 C C   . ASN A 1 132 ? -7.941  24.121  26.550  1.00 92.60 132 A 1 
ATOM 1040 O O   . ASN A 1 132 ? -8.687  24.830  25.873  1.00 91.95 132 A 1 
ATOM 1041 C CB  . ASN A 1 132 ? -5.460  24.598  26.442  1.00 90.19 132 A 1 
ATOM 1042 C CG  . ASN A 1 132 ? -4.298  25.462  26.912  1.00 85.44 132 A 1 
ATOM 1043 O OD1 . ASN A 1 132 ? -4.432  26.430  27.641  1.00 76.93 132 A 1 
ATOM 1044 N ND2 . ASN A 1 132 ? -3.098  25.156  26.470  1.00 74.99 132 A 1 
ATOM 1045 N N   . VAL A 1 133 ? -8.172  22.816  26.706  1.00 88.16 133 A 1 
ATOM 1046 C CA  . VAL A 1 133 ? -9.363  22.145  26.160  1.00 89.23 133 A 1 
ATOM 1047 C C   . VAL A 1 133 ? -10.640 22.646  26.847  1.00 91.33 133 A 1 
ATOM 1048 O O   . VAL A 1 133 ? -11.632 22.911  26.167  1.00 90.82 133 A 1 
ATOM 1049 C CB  . VAL A 1 133 ? -9.221  20.614  26.270  1.00 88.37 133 A 1 
ATOM 1050 C CG1 . VAL A 1 133 ? -10.504 19.878  25.858  1.00 82.53 133 A 1 
ATOM 1051 C CG2 . VAL A 1 133 ? -8.103  20.098  25.347  1.00 80.72 133 A 1 
ATOM 1052 N N   . GLY A 1 134 ? -10.619 22.819  28.167  1.00 92.86 134 A 1 
ATOM 1053 C CA  . GLY A 1 134 ? -11.736 23.406  28.915  1.00 92.51 134 A 1 
ATOM 1054 C C   . GLY A 1 134 ? -12.053 24.834  28.456  1.00 93.33 134 A 1 
ATOM 1055 O O   . GLY A 1 134 ? -13.203 25.149  28.141  1.00 93.63 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? -11.014 25.662  28.318  1.00 93.18 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? -11.128 27.042  27.841  1.00 93.28 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? -11.663 27.112  26.400  1.00 93.33 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? -12.520 27.939  26.086  1.00 91.50 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? -9.746  27.718  27.943  1.00 91.91 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? -9.884  29.239  27.959  1.00 82.54 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? -8.605  30.014  27.623  1.00 78.57 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? -8.586  31.222  27.924  1.00 68.40 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? -7.817  29.544  26.781  1.00 68.58 135 A 1 
ATOM 1065 N N   . TYR A 1 136 ? -11.212 26.213  25.530  1.00 90.43 136 A 1 
ATOM 1066 C CA  . TYR A 1 136 ? -11.721 26.093  24.164  1.00 89.54 136 A 1 
ATOM 1067 C C   . TYR A 1 136 ? -13.227 25.809  24.140  1.00 90.43 136 A 1 
ATOM 1068 O O   . TYR A 1 136 ? -13.965 26.458  23.400  1.00 89.22 136 A 1 
ATOM 1069 C CB  . TYR A 1 136 ? -10.940 25.001  23.423  1.00 89.39 136 A 1 
ATOM 1070 C CG  . TYR A 1 136 ? -11.498 24.685  22.050  1.00 84.85 136 A 1 
ATOM 1071 C CD1 . TYR A 1 136 ? -12.436 23.646  21.888  1.00 74.26 136 A 1 
ATOM 1072 C CD2 . TYR A 1 136 ? -11.107 25.456  20.938  1.00 73.39 136 A 1 
ATOM 1073 C CE1 . TYR A 1 136 ? -12.979 23.376  20.618  1.00 71.25 136 A 1 
ATOM 1074 C CE2 . TYR A 1 136 ? -11.647 25.189  19.665  1.00 72.30 136 A 1 
ATOM 1075 C CZ  . TYR A 1 136 ? -12.585 24.150  19.506  1.00 75.79 136 A 1 
ATOM 1076 O OH  . TYR A 1 136 ? -13.117 23.895  18.280  1.00 75.09 136 A 1 
ATOM 1077 N N   . TYR A 1 137 ? -13.709 24.867  24.942  1.00 92.83 137 A 1 
ATOM 1078 C CA  . TYR A 1 137 ? -15.141 24.571  25.006  1.00 92.47 137 A 1 
ATOM 1079 C C   . TYR A 1 137 ? -15.953 25.736  25.573  1.00 92.22 137 A 1 
ATOM 1080 O O   . TYR A 1 137 ? -17.017 26.037  25.028  1.00 91.45 137 A 1 
ATOM 1081 C CB  . TYR A 1 137 ? -15.386 23.286  25.801  1.00 93.05 137 A 1 
ATOM 1082 C CG  . TYR A 1 137 ? -15.060 22.011  25.050  1.00 90.86 137 A 1 
ATOM 1083 C CD1 . TYR A 1 137 ? -15.647 21.760  23.792  1.00 76.54 137 A 1 
ATOM 1084 C CD2 . TYR A 1 137 ? -14.188 21.059  25.611  1.00 76.55 137 A 1 
ATOM 1085 C CE1 . TYR A 1 137 ? -15.357 20.575  23.093  1.00 76.10 137 A 1 
ATOM 1086 C CE2 . TYR A 1 137 ? -13.894 19.871  24.919  1.00 76.21 137 A 1 
ATOM 1087 C CZ  . TYR A 1 137 ? -14.477 19.630  23.657  1.00 86.49 137 A 1 
ATOM 1088 O OH  . TYR A 1 137 ? -14.188 18.486  22.982  1.00 83.66 137 A 1 
ATOM 1089 N N   . LEU A 1 138 ? -15.428 26.440  26.577  1.00 92.47 138 A 1 
ATOM 1090 C CA  . LEU A 1 138 ? -16.073 27.622  27.150  1.00 92.39 138 A 1 
ATOM 1091 C C   . LEU A 1 138 ? -16.202 28.751  26.112  1.00 92.37 138 A 1 
ATOM 1092 O O   . LEU A 1 138 ? -17.303 29.257  25.885  1.00 90.44 138 A 1 
ATOM 1093 C CB  . LEU A 1 138 ? -15.277 28.054  28.397  1.00 92.46 138 A 1 
ATOM 1094 C CG  . LEU A 1 138 ? -15.989 29.115  29.255  1.00 88.97 138 A 1 
ATOM 1095 C CD1 . LEU A 1 138 ? -17.248 28.567  29.915  1.00 73.70 138 A 1 
ATOM 1096 C CD2 . LEU A 1 138 ? -15.045 29.602  30.355  1.00 73.90 138 A 1 
ATOM 1097 N N   . LYS A 1 139 ? -15.108 29.072  25.392  1.00 91.32 139 A 1 
ATOM 1098 C CA  . LYS A 1 139 ? -15.094 30.079  24.312  1.00 90.76 139 A 1 
ATOM 1099 C C   . LYS A 1 139 ? -16.056 29.736  23.171  1.00 90.18 139 A 1 
ATOM 1100 O O   . LYS A 1 139 ? -16.672 30.629  22.595  1.00 87.22 139 A 1 
ATOM 1101 C CB  . LYS A 1 139 ? -13.661 30.236  23.766  1.00 90.40 139 A 1 
ATOM 1102 C CG  . LYS A 1 139 ? -12.760 31.040  24.718  1.00 83.10 139 A 1 
ATOM 1103 C CD  . LYS A 1 139 ? -11.293 31.073  24.247  1.00 77.94 139 A 1 
ATOM 1104 C CE  . LYS A 1 139 ? -10.466 31.905  25.235  1.00 68.92 139 A 1 
ATOM 1105 N NZ  . LYS A 1 139 ? -8.996  31.705  25.104  1.00 61.98 139 A 1 
ATOM 1106 N N   . ASN A 1 140 ? -16.223 28.454  22.871  1.00 90.42 140 A 1 
ATOM 1107 C CA  . ASN A 1 140 ? -17.146 27.973  21.838  1.00 89.76 140 A 1 
ATOM 1108 C C   . ASN A 1 140 ? -18.585 27.745  22.342  1.00 89.97 140 A 1 
ATOM 1109 O O   . ASN A 1 140 ? -19.380 27.125  21.634  1.00 86.84 140 A 1 
ATOM 1110 C CB  . ASN A 1 140 ? -16.544 26.731  21.167  1.00 89.60 140 A 1 
ATOM 1111 C CG  . ASN A 1 140 ? -15.366 27.090  20.283  1.00 85.91 140 A 1 
ATOM 1112 O OD1 . ASN A 1 140 ? -15.494 27.775  19.287  1.00 75.19 140 A 1 
ATOM 1113 N ND2 . ASN A 1 140 ? -14.186 26.637  20.605  1.00 74.29 140 A 1 
ATOM 1114 N N   . ARG A 1 141 ? -18.927 28.238  23.541  1.00 92.26 141 A 1 
ATOM 1115 C CA  . ARG A 1 141 ? -20.261 28.122  24.155  1.00 93.47 141 A 1 
ATOM 1116 C C   . ARG A 1 141 ? -20.753 26.673  24.306  1.00 94.00 141 A 1 
ATOM 1117 O O   . ARG A 1 141 ? -21.950 26.408  24.290  1.00 89.44 141 A 1 
ATOM 1118 C CB  . ARG A 1 141 ? -21.282 29.010  23.419  1.00 92.78 141 A 1 
ATOM 1119 C CG  . ARG A 1 141 ? -20.856 30.482  23.312  1.00 89.60 141 A 1 
ATOM 1120 C CD  . ARG A 1 141 ? -21.978 31.278  22.650  1.00 84.42 141 A 1 
ATOM 1121 N NE  . ARG A 1 141 ? -21.650 32.709  22.539  1.00 75.37 141 A 1 
ATOM 1122 C CZ  . ARG A 1 141 ? -22.485 33.675  22.201  1.00 66.57 141 A 1 
ATOM 1123 N NH1 . ARG A 1 141 ? -23.729 33.426  21.894  1.00 63.08 141 A 1 
ATOM 1124 N NH2 . ARG A 1 141 ? -22.080 34.915  22.167  1.00 60.68 141 A 1 
ATOM 1125 N N   . ARG A 1 142 ? -19.820 25.729  24.440  1.00 91.00 142 A 1 
ATOM 1126 C CA  . ARG A 1 142 ? -20.123 24.317  24.695  1.00 91.92 142 A 1 
ATOM 1127 C C   . ARG A 1 142 ? -20.041 24.045  26.196  1.00 93.15 142 A 1 
ATOM 1128 O O   . ARG A 1 142 ? -19.133 23.361  26.671  1.00 90.89 142 A 1 
ATOM 1129 C CB  . ARG A 1 142 ? -19.211 23.411  23.865  1.00 91.37 142 A 1 
ATOM 1130 C CG  . ARG A 1 142 ? -19.504 23.521  22.366  1.00 87.60 142 A 1 
ATOM 1131 C CD  . ARG A 1 142 ? -18.769 22.404  21.623  1.00 82.01 142 A 1 
ATOM 1132 N NE  . ARG A 1 142 ? -19.086 22.418  20.185  1.00 72.54 142 A 1 
ATOM 1133 C CZ  . ARG A 1 142 ? -18.999 21.395  19.354  1.00 64.05 142 A 1 
ATOM 1134 N NH1 . ARG A 1 142 ? -18.582 20.221  19.745  1.00 58.27 142 A 1 
ATOM 1135 N NH2 . ARG A 1 142 ? -19.334 21.536  18.099  1.00 56.23 142 A 1 
ATOM 1136 N N   . TYR A 1 143 ? -20.979 24.605  26.946  1.00 91.35 143 A 1 
ATOM 1137 C CA  . TYR A 1 143 ? -20.943 24.662  28.409  1.00 92.49 143 A 1 
ATOM 1138 C C   . TYR A 1 143 ? -20.986 23.286  29.083  1.00 93.24 143 A 1 
ATOM 1139 O O   . TYR A 1 143 ? -20.254 23.063  30.038  1.00 91.82 143 A 1 
ATOM 1140 C CB  . TYR A 1 143 ? -22.078 25.570  28.895  1.00 92.28 143 A 1 
ATOM 1141 C CG  . TYR A 1 143 ? -22.017 26.969  28.302  1.00 91.31 143 A 1 
ATOM 1142 C CD1 . TYR A 1 143 ? -20.975 27.842  28.664  1.00 78.47 143 A 1 
ATOM 1143 C CD2 . TYR A 1 143 ? -22.987 27.390  27.370  1.00 78.92 143 A 1 
ATOM 1144 C CE1 . TYR A 1 143 ? -20.905 29.138  28.113  1.00 79.37 143 A 1 
ATOM 1145 C CE2 . TYR A 1 143 ? -22.923 28.682  26.816  1.00 79.55 143 A 1 
ATOM 1146 C CZ  . TYR A 1 143 ? -21.885 29.562  27.194  1.00 88.20 143 A 1 
ATOM 1147 O OH  . TYR A 1 143 ? -21.831 30.816  26.675  1.00 86.60 143 A 1 
ATOM 1148 N N   . VAL A 1 144 ? -21.724 22.322  28.529  1.00 91.39 144 A 1 
ATOM 1149 C CA  . VAL A 1 144 ? -21.757 20.940  29.048  1.00 91.18 144 A 1 
ATOM 1150 C C   . VAL A 1 144 ? -20.366 20.291  28.997  1.00 91.85 144 A 1 
ATOM 1151 O O   . VAL A 1 144 ? -19.919 19.668  29.962  1.00 91.02 144 A 1 
ATOM 1152 C CB  . VAL A 1 144 ? -22.773 20.081  28.261  1.00 90.26 144 A 1 
ATOM 1153 C CG1 . VAL A 1 144 ? -22.833 18.633  28.776  1.00 83.33 144 A 1 
ATOM 1154 C CG2 . VAL A 1 144 ? -24.191 20.660  28.347  1.00 80.39 144 A 1 
ATOM 1155 N N   . GLN A 1 145 ? -19.651 20.455  27.878  1.00 90.44 145 A 1 
ATOM 1156 C CA  . GLN A 1 145 ? -18.303 19.925  27.707  1.00 90.79 145 A 1 
ATOM 1157 C C   . GLN A 1 145 ? -17.285 20.713  28.540  1.00 91.12 145 A 1 
ATOM 1158 O O   . GLN A 1 145 ? -16.404 20.099  29.135  1.00 90.25 145 A 1 
ATOM 1159 C CB  . GLN A 1 145 ? -17.891 19.921  26.223  1.00 90.90 145 A 1 
ATOM 1160 C CG  . GLN A 1 145 ? -18.732 18.992  25.327  1.00 86.93 145 A 1 
ATOM 1161 C CD  . GLN A 1 145 ? -20.060 19.569  24.847  1.00 80.99 145 A 1 
ATOM 1162 O OE1 . GLN A 1 145 ? -20.470 20.677  25.151  1.00 72.88 145 A 1 
ATOM 1163 N NE2 . GLN A 1 145 ? -20.808 18.845  24.045  1.00 67.95 145 A 1 
ATOM 1164 N N   . ALA A 1 146 ? -17.425 22.041  28.613  1.00 93.13 146 A 1 
ATOM 1165 C CA  . ALA A 1 146 ? -16.579 22.885  29.456  1.00 93.33 146 A 1 
ATOM 1166 C C   . ALA A 1 146 ? -16.687 22.478  30.934  1.00 93.48 146 A 1 
ATOM 1167 O O   . ALA A 1 146 ? -15.663 22.226  31.569  1.00 93.80 146 A 1 
ATOM 1168 C CB  . ALA A 1 146 ? -16.961 24.356  29.238  1.00 94.33 146 A 1 
ATOM 1169 N N   . ARG A 1 147 ? -17.914 22.310  31.445  1.00 93.12 147 A 1 
ATOM 1170 C CA  . ARG A 1 147 ? -18.182 21.823  32.808  1.00 93.48 147 A 1 
ATOM 1171 C C   . ARG A 1 147 ? -17.488 20.489  33.076  1.00 92.78 147 A 1 
ATOM 1172 O O   . ARG A 1 147 ? -16.807 20.338  34.086  1.00 92.71 147 A 1 
ATOM 1173 C CB  . ARG A 1 147 ? -19.703 21.689  33.014  1.00 93.90 147 A 1 
ATOM 1174 C CG  . ARG A 1 147 ? -20.044 21.387  34.487  1.00 91.01 147 A 1 
ATOM 1175 C CD  . ARG A 1 147 ? -21.554 21.235  34.727  1.00 88.78 147 A 1 
ATOM 1176 N NE  . ARG A 1 147 ? -22.080 19.946  34.243  1.00 78.27 147 A 1 
ATOM 1177 C CZ  . ARG A 1 147 ? -23.317 19.511  34.454  1.00 73.58 147 A 1 
ATOM 1178 N NH1 . ARG A 1 147 ? -24.200 20.223  35.098  1.00 66.69 147 A 1 
ATOM 1179 N NH2 . ARG A 1 147 ? -23.690 18.339  34.023  1.00 65.07 147 A 1 
ATOM 1180 N N   . TYR A 1 148 ? -17.642 19.527  32.151  1.00 91.85 148 A 1 
ATOM 1181 C CA  . TYR A 1 148 ? -17.006 18.216  32.290  1.00 91.48 148 A 1 
ATOM 1182 C C   . TYR A 1 148 ? -15.477 18.317  32.365  1.00 91.87 148 A 1 
ATOM 1183 O O   . TYR A 1 148 ? -14.867 17.726  33.255  1.00 91.11 148 A 1 
ATOM 1184 C CB  . TYR A 1 148 ? -17.445 17.311  31.135  1.00 91.09 148 A 1 
ATOM 1185 C CG  . TYR A 1 148 ? -16.802 15.935  31.183  1.00 87.81 148 A 1 
ATOM 1186 C CD1 . TYR A 1 148 ? -15.648 15.663  30.419  1.00 77.99 148 A 1 
ATOM 1187 C CD2 . TYR A 1 148 ? -17.342 14.934  32.015  1.00 76.08 148 A 1 
ATOM 1188 C CE1 . TYR A 1 148 ? -15.044 14.391  30.478  1.00 74.49 148 A 1 
ATOM 1189 C CE2 . TYR A 1 148 ? -16.739 13.661  32.078  1.00 74.44 148 A 1 
ATOM 1190 C CZ  . TYR A 1 148 ? -15.590 13.390  31.306  1.00 78.86 148 A 1 
ATOM 1191 O OH  . TYR A 1 148 ? -15.009 12.162  31.363  1.00 78.47 148 A 1 
ATOM 1192 N N   . VAL A 1 149 ? -14.846 19.075  31.453  1.00 92.12 149 A 1 
ATOM 1193 C CA  . VAL A 1 149 ? -13.380 19.183  31.380  1.00 92.67 149 A 1 
ATOM 1194 C C   . VAL A 1 149 ? -12.811 19.940  32.581  1.00 92.97 149 A 1 
ATOM 1195 O O   . VAL A 1 149 ? -11.841 19.467  33.167  1.00 92.82 149 A 1 
ATOM 1196 C CB  . VAL A 1 149 ? -12.939 19.809  30.043  1.00 92.80 149 A 1 
ATOM 1197 C CG1 . VAL A 1 149 ? -11.422 20.021  29.991  1.00 83.41 149 A 1 
ATOM 1198 C CG2 . VAL A 1 149 ? -13.290 18.879  28.867  1.00 80.40 149 A 1 
ATOM 1199 N N   . PHE A 1 150 ? -13.415 21.057  33.002  1.00 94.53 150 A 1 
ATOM 1200 C CA  . PHE A 1 150 ? -12.953 21.786  34.187  1.00 94.60 150 A 1 
ATOM 1201 C C   . PHE A 1 150 ? -13.156 20.990  35.482  1.00 94.69 150 A 1 
ATOM 1202 O O   . PHE A 1 150 ? -12.261 20.967  36.321  1.00 94.10 150 A 1 
ATOM 1203 C CB  . PHE A 1 150 ? -13.635 23.157  34.270  1.00 94.67 150 A 1 
ATOM 1204 C CG  . PHE A 1 150 ? -13.165 24.176  33.247  1.00 94.60 150 A 1 
ATOM 1205 C CD1 . PHE A 1 150 ? -11.796 24.452  33.096  1.00 82.75 150 A 1 
ATOM 1206 C CD2 . PHE A 1 150 ? -14.102 24.890  32.477  1.00 83.21 150 A 1 
ATOM 1207 C CE1 . PHE A 1 150 ? -11.360 25.428  32.183  1.00 84.34 150 A 1 
ATOM 1208 C CE2 . PHE A 1 150 ? -13.670 25.869  31.566  1.00 83.58 150 A 1 
ATOM 1209 C CZ  . PHE A 1 150 ? -12.299 26.139  31.420  1.00 93.53 150 A 1 
ATOM 1210 N N   . SER A 1 151 ? -14.261 20.252  35.616  1.00 93.02 151 A 1 
ATOM 1211 C CA  . SER A 1 151 ? -14.457 19.329  36.743  1.00 92.29 151 A 1 
ATOM 1212 C C   . SER A 1 151 ? -13.364 18.255  36.793  1.00 91.66 151 A 1 
ATOM 1213 O O   . SER A 1 151 ? -12.814 17.966  37.859  1.00 90.75 151 A 1 
ATOM 1214 C CB  . SER A 1 151 ? -15.844 18.691  36.641  1.00 92.55 151 A 1 
ATOM 1215 O OG  . SER A 1 151 ? -16.023 17.687  37.622  1.00 79.75 151 A 1 
ATOM 1216 N N   . ARG A 1 152 ? -12.982 17.694  35.633  1.00 91.10 152 A 1 
ATOM 1217 C CA  . ARG A 1 152 ? -11.864 16.740  35.546  1.00 90.22 152 A 1 
ATOM 1218 C C   . ARG A 1 152 ? -10.525 17.396  35.866  1.00 91.56 152 A 1 
ATOM 1219 O O   . ARG A 1 152 ? -9.747  16.805  36.608  1.00 89.80 152 A 1 
ATOM 1220 C CB  . ARG A 1 152 ? -11.829 16.072  34.164  1.00 90.69 152 A 1 
ATOM 1221 C CG  . ARG A 1 152 ? -12.989 15.092  33.923  1.00 86.18 152 A 1 
ATOM 1222 C CD  . ARG A 1 152 ? -12.941 13.901  34.886  1.00 81.91 152 A 1 
ATOM 1223 N NE  . ARG A 1 152 ? -13.994 12.923  34.594  1.00 73.50 152 A 1 
ATOM 1224 C CZ  . ARG A 1 152 ? -14.196 11.788  35.242  1.00 64.83 152 A 1 
ATOM 1225 N NH1 . ARG A 1 152 ? -13.441 11.415  36.240  1.00 58.24 152 A 1 
ATOM 1226 N NH2 . ARG A 1 152 ? -15.172 10.997  34.896  1.00 57.89 152 A 1 
ATOM 1227 N N   . TYR A 1 153 ? -10.273 18.613  35.374  1.00 93.68 153 A 1 
ATOM 1228 C CA  . TYR A 1 153 ? -9.066  19.367  35.703  1.00 93.85 153 A 1 
ATOM 1229 C C   . TYR A 1 153 ? -8.922  19.535  37.221  1.00 93.56 153 A 1 
ATOM 1230 O O   . TYR A 1 153 ? -7.900  19.156  37.776  1.00 92.50 153 A 1 
ATOM 1231 C CB  . TYR A 1 153 ? -9.077  20.717  34.975  1.00 94.53 153 A 1 
ATOM 1232 C CG  . TYR A 1 153 ? -7.869  21.577  35.296  1.00 94.53 153 A 1 
ATOM 1233 C CD1 . TYR A 1 153 ? -7.844  22.343  36.476  1.00 84.39 153 A 1 
ATOM 1234 C CD2 . TYR A 1 153 ? -6.743  21.566  34.453  1.00 83.85 153 A 1 
ATOM 1235 C CE1 . TYR A 1 153 ? -6.696  23.069  36.833  1.00 84.37 153 A 1 
ATOM 1236 C CE2 . TYR A 1 153 ? -5.590  22.294  34.803  1.00 83.76 153 A 1 
ATOM 1237 C CZ  . TYR A 1 153 ? -5.564  23.036  36.003  1.00 92.43 153 A 1 
ATOM 1238 O OH  . TYR A 1 153 ? -4.449  23.706  36.375  1.00 90.62 153 A 1 
ATOM 1239 N N   . LEU A 1 154 ? -9.963  20.016  37.903  1.00 91.89 154 A 1 
ATOM 1240 C CA  . LEU A 1 154 ? -9.944  20.218  39.356  1.00 91.71 154 A 1 
ATOM 1241 C C   . LEU A 1 154 ? -9.833  18.901  40.137  1.00 91.71 154 A 1 
ATOM 1242 O O   . LEU A 1 154 ? -9.292  18.878  41.235  1.00 90.03 154 A 1 
ATOM 1243 C CB  . LEU A 1 154 ? -11.209 20.992  39.765  1.00 93.09 154 A 1 
ATOM 1244 C CG  . LEU A 1 154 ? -11.259 22.437  39.227  1.00 93.33 154 A 1 
ATOM 1245 C CD1 . LEU A 1 154 ? -12.635 23.037  39.501  1.00 83.13 154 A 1 
ATOM 1246 C CD2 . LEU A 1 154 ? -10.196 23.331  39.866  1.00 83.86 154 A 1 
ATOM 1247 N N   . THR A 1 155 ? -10.305 17.786  39.557  1.00 91.11 155 A 1 
ATOM 1248 C CA  . THR A 1 155 ? -10.150 16.454  40.160  1.00 90.28 155 A 1 
ATOM 1249 C C   . THR A 1 155 ? -8.700  15.972  40.103  1.00 89.63 155 A 1 
ATOM 1250 O O   . THR A 1 155 ? -8.200  15.419  41.076  1.00 87.12 155 A 1 
ATOM 1251 C CB  . THR A 1 155 ? -11.061 15.432  39.473  1.00 90.29 155 A 1 
ATOM 1252 O OG1 . THR A 1 155 ? -12.414 15.823  39.529  1.00 85.13 155 A 1 
ATOM 1253 C CG2 . THR A 1 155 ? -10.992 14.048  40.120  1.00 82.86 155 A 1 
ATOM 1254 N N   . TYR A 1 156 ? -8.023  16.156  38.962  1.00 89.59 156 A 1 
ATOM 1255 C CA  . TYR A 1 156 ? -6.659  15.652  38.758  1.00 88.07 156 A 1 
ATOM 1256 C C   . TYR A 1 156 ? -5.571  16.637  39.207  1.00 88.68 156 A 1 
ATOM 1257 O O   . TYR A 1 156 ? -4.492  16.205  39.609  1.00 85.65 156 A 1 
ATOM 1258 C CB  . TYR A 1 156 ? -6.477  15.268  37.285  1.00 86.94 156 A 1 
ATOM 1259 C CG  . TYR A 1 156 ? -7.316  14.080  36.835  1.00 83.48 156 A 1 
ATOM 1260 C CD1 . TYR A 1 156 ? -7.145  12.828  37.456  1.00 73.63 156 A 1 
ATOM 1261 C CD2 . TYR A 1 156 ? -8.260  14.221  35.799  1.00 73.30 156 A 1 
ATOM 1262 C CE1 . TYR A 1 156 ? -7.925  11.724  37.057  1.00 69.69 156 A 1 
ATOM 1263 C CE2 . TYR A 1 156 ? -9.045  13.119  35.395  1.00 70.67 156 A 1 
ATOM 1264 C CZ  . TYR A 1 156 ? -8.878  11.872  36.028  1.00 73.53 156 A 1 
ATOM 1265 O OH  . TYR A 1 156 ? -9.641  10.814  35.648  1.00 73.17 156 A 1 
ATOM 1266 N N   . TYR A 1 157 ? -5.854  17.946  39.160  1.00 91.19 157 A 1 
ATOM 1267 C CA  . TYR A 1 157 ? -4.932  19.033  39.484  1.00 90.68 157 A 1 
ATOM 1268 C C   . TYR A 1 157 ? -5.583  20.042  40.450  1.00 91.43 157 A 1 
ATOM 1269 O O   . TYR A 1 157 ? -5.749  21.213  40.107  1.00 89.03 157 A 1 
ATOM 1270 C CB  . TYR A 1 157 ? -4.448  19.682  38.179  1.00 90.29 157 A 1 
ATOM 1271 C CG  . TYR A 1 157 ? -3.864  18.710  37.170  1.00 89.16 157 A 1 
ATOM 1272 C CD1 . TYR A 1 157 ? -2.596  18.140  37.387  1.00 76.99 157 A 1 
ATOM 1273 C CD2 . TYR A 1 157 ? -4.600  18.357  36.020  1.00 78.30 157 A 1 
ATOM 1274 C CE1 . TYR A 1 157 ? -2.055  17.234  36.456  1.00 75.70 157 A 1 
ATOM 1275 C CE2 . TYR A 1 157 ? -4.064  17.451  35.088  1.00 76.86 157 A 1 
ATOM 1276 C CZ  . TYR A 1 157 ? -2.788  16.891  35.302  1.00 84.97 157 A 1 
ATOM 1277 O OH  . TYR A 1 157 ? -2.263  16.025  34.397  1.00 82.49 157 A 1 
ATOM 1278 N N   . PRO A 1 158 ? -5.981  19.613  41.669  1.00 92.60 158 A 1 
ATOM 1279 C CA  . PRO A 1 158 ? -6.690  20.481  42.615  1.00 91.95 158 A 1 
ATOM 1280 C C   . PRO A 1 158 ? -5.846  21.665  43.113  1.00 92.11 158 A 1 
ATOM 1281 O O   . PRO A 1 158 ? -6.393  22.691  43.513  1.00 90.29 158 A 1 
ATOM 1282 C CB  . PRO A 1 158 ? -7.096  19.557  43.770  1.00 91.99 158 A 1 
ATOM 1283 C CG  . PRO A 1 158 ? -6.064  18.429  43.721  1.00 91.32 158 A 1 
ATOM 1284 C CD  . PRO A 1 158 ? -5.806  18.285  42.225  1.00 93.42 158 A 1 
ATOM 1285 N N   . ALA A 1 159 ? -4.516  21.538  43.076  1.00 93.20 159 A 1 
ATOM 1286 C CA  . ALA A 1 159 ? -3.546  22.572  43.426  1.00 92.72 159 A 1 
ATOM 1287 C C   . ALA A 1 159 ? -2.674  22.985  42.225  1.00 92.12 159 A 1 
ATOM 1288 O O   . ALA A 1 159 ? -1.547  23.437  42.411  1.00 88.07 159 A 1 
ATOM 1289 C CB  . ALA A 1 159 ? -2.719  22.074  44.620  1.00 92.19 159 A 1 
ATOM 1290 N N   . GLY A 1 160 ? -3.161  22.766  40.998  1.00 91.99 160 A 1 
ATOM 1291 C CA  . GLY A 1 160 ? -2.451  23.127  39.779  1.00 91.27 160 A 1 
ATOM 1292 C C   . GLY A 1 160 ? -2.382  24.641  39.553  1.00 92.10 160 A 1 
ATOM 1293 O O   . GLY A 1 160 ? -3.196  25.403  40.087  1.00 90.35 160 A 1 
ATOM 1294 N N   . ASP A 1 161 ? -1.446  25.078  38.702  1.00 93.98 161 A 1 
ATOM 1295 C CA  . ASP A 1 161 ? -1.171  26.497  38.424  1.00 93.57 161 A 1 
ATOM 1296 C C   . ASP A 1 161 ? -2.413  27.263  37.933  1.00 94.27 161 A 1 
ATOM 1297 O O   . ASP A 1 161 ? -2.559  28.465  38.161  1.00 91.54 161 A 1 
ATOM 1298 C CB  . ASP A 1 161 ? -0.066  26.596  37.354  1.00 90.87 161 A 1 
ATOM 1299 C CG  . ASP A 1 161 ? 1.320   26.138  37.829  1.00 84.45 161 A 1 
ATOM 1300 O OD1 . ASP A 1 161 ? 1.562   26.167  39.058  1.00 76.75 161 A 1 
ATOM 1301 O OD2 . ASP A 1 161 ? 2.140   25.815  36.943  1.00 76.03 161 A 1 
ATOM 1302 N N   . LYS A 1 162 ? -3.341  26.570  37.266  1.00 93.95 162 A 1 
ATOM 1303 C CA  . LYS A 1 162 ? -4.578  27.129  36.711  1.00 94.62 162 A 1 
ATOM 1304 C C   . LYS A 1 162 ? -5.845  26.699  37.460  1.00 95.91 162 A 1 
ATOM 1305 O O   . LYS A 1 162 ? -6.947  26.876  36.944  1.00 94.89 162 A 1 
ATOM 1306 C CB  . LYS A 1 162 ? -4.645  26.829  35.207  1.00 93.56 162 A 1 
ATOM 1307 C CG  . LYS A 1 162 ? -3.491  27.484  34.438  1.00 91.73 162 A 1 
ATOM 1308 C CD  . LYS A 1 162 ? -3.760  27.386  32.944  1.00 84.32 162 A 1 
ATOM 1309 C CE  . LYS A 1 162 ? -2.718  28.166  32.147  1.00 78.94 162 A 1 
ATOM 1310 N NZ  . LYS A 1 162 ? -3.152  28.310  30.738  1.00 70.12 162 A 1 
ATOM 1311 N N   . ALA A 1 163 ? -5.725  26.159  38.667  1.00 94.56 163 A 1 
ATOM 1312 C CA  . ALA A 1 163 ? -6.868  25.670  39.435  1.00 95.24 163 A 1 
ATOM 1313 C C   . ALA A 1 163 ? -7.909  26.771  39.701  1.00 95.75 163 A 1 
ATOM 1314 O O   . ALA A 1 163 ? -9.104  26.557  39.504  1.00 95.19 163 A 1 
ATOM 1315 C CB  . ALA A 1 163 ? -6.358  25.048  40.735  1.00 95.02 163 A 1 
ATOM 1316 N N   . SER A 1 164 ? -7.459  27.988  40.050  1.00 95.95 164 A 1 
ATOM 1317 C CA  . SER A 1 164 ? -8.358  29.122  40.289  1.00 95.95 164 A 1 
ATOM 1318 C C   . SER A 1 164 ? -9.119  29.574  39.036  1.00 95.96 164 A 1 
ATOM 1319 O O   . SER A 1 164 ? -10.293 29.942  39.114  1.00 95.13 164 A 1 
ATOM 1320 C CB  . SER A 1 164 ? -7.556  30.291  40.871  1.00 95.59 164 A 1 
ATOM 1321 O OG  . SER A 1 164 ? -6.617  30.795  39.935  1.00 83.38 164 A 1 
ATOM 1322 N N   . GLU A 1 165 ? -8.474  29.526  37.857  1.00 94.91 165 A 1 
ATOM 1323 C CA  . GLU A 1 165 ? -9.093  29.836  36.566  1.00 95.14 165 A 1 
ATOM 1324 C C   . GLU A 1 165 ? -10.049 28.721  36.121  1.00 95.61 165 A 1 
ATOM 1325 O O   . GLU A 1 165 ? -11.123 29.007  35.596  1.00 94.15 165 A 1 
ATOM 1326 C CB  . GLU A 1 165 ? -8.011  30.060  35.500  1.00 94.78 165 A 1 
ATOM 1327 C CG  . GLU A 1 165 ? -7.145  31.306  35.767  1.00 90.24 165 A 1 
ATOM 1328 C CD  . GLU A 1 165 ? -6.038  31.518  34.715  1.00 85.90 165 A 1 
ATOM 1329 O OE1 . GLU A 1 165 ? -5.185  32.402  34.955  1.00 74.35 165 A 1 
ATOM 1330 O OE2 . GLU A 1 165 ? -6.023  30.809  33.682  1.00 73.56 165 A 1 
ATOM 1331 N N   . ALA A 1 166 ? -9.698  27.466  36.375  1.00 95.45 166 A 1 
ATOM 1332 C CA  . ALA A 1 166 ? -10.553 26.320  36.099  1.00 95.44 166 A 1 
ATOM 1333 C C   . ALA A 1 166 ? -11.828 26.331  36.958  1.00 95.79 166 A 1 
ATOM 1334 O O   . ALA A 1 166 ? -12.903 26.045  36.436  1.00 95.96 166 A 1 
ATOM 1335 C CB  . ALA A 1 166 ? -9.744  25.039  36.296  1.00 95.86 166 A 1 
ATOM 1336 N N   . THR A 1 167 ? -11.737 26.738  38.232  1.00 96.08 167 A 1 
ATOM 1337 C CA  . THR A 1 167 ? -12.908 26.931  39.105  1.00 96.14 167 A 1 
ATOM 1338 C C   . THR A 1 167 ? -13.844 28.001  38.547  1.00 95.93 167 A 1 
ATOM 1339 O O   . THR A 1 167 ? -15.033 27.744  38.389  1.00 95.62 167 A 1 
ATOM 1340 C CB  . THR A 1 167 ? -12.491 27.296  40.538  1.00 96.29 167 A 1 
ATOM 1341 O OG1 . THR A 1 167 ? -11.638 26.307  41.056  1.00 88.32 167 A 1 
ATOM 1342 C CG2 . THR A 1 167 ? -13.680 27.375  41.499  1.00 86.28 167 A 1 
ATOM 1343 N N   . LYS A 1 168 ? -13.307 29.159  38.131  1.00 95.98 168 A 1 
ATOM 1344 C CA  . LYS A 1 168 ? -14.115 30.209  37.488  1.00 95.69 168 A 1 
ATOM 1345 C C   . LYS A 1 168 ? -14.753 29.729  36.184  1.00 95.80 168 A 1 
ATOM 1346 O O   . LYS A 1 168 ? -15.913 30.026  35.914  1.00 94.84 168 A 1 
ATOM 1347 C CB  . LYS A 1 168 ? -13.248 31.440  37.208  1.00 95.69 168 A 1 
ATOM 1348 C CG  . LYS A 1 168 ? -12.842 32.172  38.496  1.00 88.62 168 A 1 
ATOM 1349 C CD  . LYS A 1 168 ? -11.874 33.306  38.150  1.00 84.27 168 A 1 
ATOM 1350 C CE  . LYS A 1 168 ? -11.407 33.989  39.432  1.00 75.10 168 A 1 
ATOM 1351 N NZ  . LYS A 1 168 ? -10.412 35.048  39.143  1.00 66.26 168 A 1 
ATOM 1352 N N   . GLY A 1 169 ? -14.002 28.988  35.357  1.00 96.01 169 A 1 
ATOM 1353 C CA  . GLY A 1 169 ? -14.521 28.404  34.122  1.00 95.54 169 A 1 
ATOM 1354 C C   . GLY A 1 169 ? -15.643 27.395  34.364  1.00 96.01 169 A 1 
ATOM 1355 O O   . GLY A 1 169 ? -16.606 27.361  33.594  1.00 95.54 169 A 1 
ATOM 1356 N N   . LEU A 1 170 ? -15.545 26.612  35.441  1.00 94.71 170 A 1 
ATOM 1357 C CA  . LEU A 1 170 ? -16.586 25.690  35.885  1.00 94.32 170 A 1 
ATOM 1358 C C   . LEU A 1 170 ? -17.841 26.445  36.338  1.00 94.53 170 A 1 
ATOM 1359 O O   . LEU A 1 170 ? -18.924 26.150  35.843  1.00 94.80 170 A 1 
ATOM 1360 C CB  . LEU A 1 170 ? -16.017 24.786  36.995  1.00 94.58 170 A 1 
ATOM 1361 C CG  . LEU A 1 170 ? -17.000 23.722  37.511  1.00 92.36 170 A 1 
ATOM 1362 C CD1 . LEU A 1 170 ? -17.382 22.726  36.420  1.00 78.97 170 A 1 
ATOM 1363 C CD2 . LEU A 1 170 ? -16.364 22.934  38.657  1.00 78.37 170 A 1 
ATOM 1364 N N   . GLU A 1 171 ? -17.682 27.465  37.188  1.00 93.49 171 A 1 
ATOM 1365 C CA  . GLU A 1 171 ? -18.785 28.304  37.675  1.00 93.63 171 A 1 
ATOM 1366 C C   . GLU A 1 171 ? -19.538 28.988  36.528  1.00 93.02 171 A 1 
ATOM 1367 O O   . GLU A 1 171 ? -20.766 28.967  36.492  1.00 92.76 171 A 1 
ATOM 1368 C CB  . GLU A 1 171 ? -18.238 29.376  38.632  1.00 94.67 171 A 1 
ATOM 1369 C CG  . GLU A 1 171 ? -17.797 28.816  39.997  1.00 87.52 171 A 1 
ATOM 1370 C CD  . GLU A 1 171 ? -17.048 29.848  40.867  1.00 84.12 171 A 1 
ATOM 1371 O OE1 . GLU A 1 171 ? -16.669 29.485  42.004  1.00 72.65 171 A 1 
ATOM 1372 O OE2 . GLU A 1 171 ? -16.810 30.985  40.394  1.00 73.94 171 A 1 
ATOM 1373 N N   . ILE A 1 172 ? -18.811 29.538  35.537  1.00 95.95 172 A 1 
ATOM 1374 C CA  . ILE A 1 172 ? -19.413 30.151  34.343  1.00 95.56 172 A 1 
ATOM 1375 C C   . ILE A 1 172 ? -20.194 29.112  33.529  1.00 95.44 172 A 1 
ATOM 1376 O O   . ILE A 1 172 ? -21.281 29.400  33.034  1.00 94.35 172 A 1 
ATOM 1377 C CB  . ILE A 1 172 ? -18.327 30.831  33.474  1.00 95.82 172 A 1 
ATOM 1378 C CG1 . ILE A 1 172 ? -17.728 32.055  34.203  1.00 92.83 172 A 1 
ATOM 1379 C CG2 . ILE A 1 172 ? -18.889 31.281  32.111  1.00 92.33 172 A 1 
ATOM 1380 C CD1 . ILE A 1 172 ? -16.400 32.543  33.593  1.00 84.34 172 A 1 
ATOM 1381 N N   . ALA A 1 173 ? -19.647 27.913  33.357  1.00 95.26 173 A 1 
ATOM 1382 C CA  . ALA A 1 173 ? -20.333 26.864  32.615  1.00 93.95 173 A 1 
ATOM 1383 C C   . ALA A 1 173 ? -21.598 26.378  33.344  1.00 93.15 173 A 1 
ATOM 1384 O O   . ALA A 1 173 ? -22.606 26.109  32.693  1.00 92.63 173 A 1 
ATOM 1385 C CB  . ALA A 1 173 ? -19.348 25.725  32.349  1.00 94.47 173 A 1 
ATOM 1386 N N   . GLU A 1 174 ? -21.552 26.293  34.677  1.00 92.53 174 A 1 
ATOM 1387 C CA  . GLU A 1 174 ? -22.685 25.891  35.512  1.00 91.67 174 A 1 
ATOM 1388 C C   . GLU A 1 174 ? -23.761 26.977  35.600  1.00 90.86 174 A 1 
ATOM 1389 O O   . GLU A 1 174 ? -24.941 26.651  35.470  1.00 89.15 174 A 1 
ATOM 1390 C CB  . GLU A 1 174 ? -22.194 25.482  36.906  1.00 91.64 174 A 1 
ATOM 1391 C CG  . GLU A 1 174 ? -21.481 24.123  36.832  1.00 87.54 174 A 1 
ATOM 1392 C CD  . GLU A 1 174 ? -20.990 23.587  38.183  1.00 86.80 174 A 1 
ATOM 1393 O OE1 . GLU A 1 174 ? -20.720 22.358  38.212  1.00 75.80 174 A 1 
ATOM 1394 O OE2 . GLU A 1 174 ? -20.894 24.361  39.151  1.00 77.27 174 A 1 
ATOM 1395 N N   . SER A 1 175 ? -23.381 28.260  35.725  1.00 94.34 175 A 1 
ATOM 1396 C CA  . SER A 1 175 ? -24.343 29.367  35.776  1.00 93.66 175 A 1 
ATOM 1397 C C   . SER A 1 175 ? -25.162 29.455  34.495  1.00 92.68 175 A 1 
ATOM 1398 O O   . SER A 1 175 ? -26.388 29.469  34.553  1.00 90.60 175 A 1 
ATOM 1399 C CB  . SER A 1 175 ? -23.650 30.700  36.081  1.00 93.36 175 A 1 
ATOM 1400 O OG  . SER A 1 175 ? -22.825 31.134  35.022  1.00 75.81 175 A 1 
ATOM 1401 N N   . VAL A 1 176 ? -24.500 29.387  33.325  1.00 94.31 176 A 1 
ATOM 1402 C CA  . VAL A 1 176 ? -25.194 29.443  32.027  1.00 92.87 176 A 1 
ATOM 1403 C C   . VAL A 1 176 ? -26.106 28.230  31.821  1.00 92.17 176 A 1 
ATOM 1404 O O   . VAL A 1 176 ? -27.224 28.381  31.336  1.00 90.19 176 A 1 
ATOM 1405 C CB  . VAL A 1 176 ? -24.187 29.581  30.876  1.00 92.74 176 A 1 
ATOM 1406 C CG1 . VAL A 1 176 ? -24.892 29.583  29.507  1.00 85.28 176 A 1 
ATOM 1407 C CG2 . VAL A 1 176 ? -23.405 30.896  30.976  1.00 83.52 176 A 1 
ATOM 1408 N N   . LEU A 1 177 ? -25.678 27.036  32.228  1.00 91.10 177 A 1 
ATOM 1409 C CA  . LEU A 1 177 ? -26.524 25.841  32.147  1.00 88.79 177 A 1 
ATOM 1410 C C   . LEU A 1 177 ? -27.742 25.933  33.076  1.00 87.73 177 A 1 
ATOM 1411 O O   . LEU A 1 177 ? -28.831 25.520  32.691  1.00 85.46 177 A 1 
ATOM 1412 C CB  . LEU A 1 177 ? -25.686 24.593  32.465  1.00 88.54 177 A 1 
ATOM 1413 C CG  . LEU A 1 177 ? -24.695 24.206  31.347  1.00 86.63 177 A 1 
ATOM 1414 C CD1 . LEU A 1 177 ? -23.730 23.133  31.861  1.00 76.79 177 A 1 
ATOM 1415 C CD2 . LEU A 1 177 ? -25.397 23.653  30.109  1.00 77.46 177 A 1 
ATOM 1416 N N   . SER A 1 178 ? -27.584 26.525  34.261  1.00 90.99 178 A 1 
ATOM 1417 C CA  . SER A 1 178 ? -28.695 26.741  35.192  1.00 88.67 178 A 1 
ATOM 1418 C C   . SER A 1 178 ? -29.689 27.803  34.710  1.00 86.12 178 A 1 
ATOM 1419 O O   . SER A 1 178 ? -30.893 27.672  34.930  1.00 81.94 178 A 1 
ATOM 1420 C CB  . SER A 1 178 ? -28.157 27.076  36.585  1.00 86.97 178 A 1 
ATOM 1421 O OG  . SER A 1 178 ? -27.538 28.344  36.651  1.00 73.92 178 A 1 
ATOM 1422 N N   . GLU A 1 179 ? -29.212 28.830  33.997  1.00 88.91 179 A 1 
ATOM 1423 C CA  . GLU A 1 179 ? -30.061 29.839  33.354  1.00 86.62 179 A 1 
ATOM 1424 C C   . GLU A 1 179 ? -30.836 29.256  32.162  1.00 84.57 179 A 1 
ATOM 1425 O O   . GLU A 1 179 ? -32.018 29.559  31.994  1.00 79.89 179 A 1 
ATOM 1426 C CB  . GLU A 1 179 ? -29.207 31.038  32.915  1.00 85.54 179 A 1 
ATOM 1427 C CG  . GLU A 1 179 ? -28.743 31.912  34.096  1.00 79.08 179 A 1 
ATOM 1428 C CD  . GLU A 1 179 ? -27.810 33.072  33.685  1.00 74.32 179 A 1 
ATOM 1429 O OE1 . GLU A 1 179 ? -27.335 33.779  34.599  1.00 65.56 179 A 1 
ATOM 1430 O OE2 . GLU A 1 179 ? -27.582 33.270  32.471  1.00 65.59 179 A 1 
ATOM 1431 N N   . GLU A 1 180 ? -30.212 28.368  31.381  1.00 84.96 180 A 1 
ATOM 1432 C CA  . GLU A 1 180 ? -30.884 27.642  30.290  1.00 81.66 180 A 1 
ATOM 1433 C C   . GLU A 1 180 ? -31.943 26.647  30.811  1.00 77.98 180 A 1 
ATOM 1434 O O   . GLU A 1 180 ? -33.004 26.505  30.202  1.00 72.22 180 A 1 
ATOM 1435 C CB  . GLU A 1 180 ? -29.855 26.927  29.394  1.00 79.08 180 A 1 
ATOM 1436 C CG  . GLU A 1 180 ? -29.084 27.889  28.463  1.00 72.78 180 A 1 
ATOM 1437 C CD  . GLU A 1 180 ? -28.138 27.184  27.461  1.00 68.56 180 A 1 
ATOM 1438 O OE1 . GLU A 1 180 ? -27.679 27.868  26.513  1.00 61.02 180 A 1 
ATOM 1439 O OE2 . GLU A 1 180 ? -27.873 25.969  27.603  1.00 60.44 180 A 1 
ATOM 1440 N N   . GLU A 1 181 ? -31.714 26.010  31.961  1.00 78.20 181 A 1 
ATOM 1441 C CA  . GLU A 1 181 ? -32.692 25.114  32.608  1.00 76.08 181 A 1 
ATOM 1442 C C   . GLU A 1 181 ? -33.872 25.870  33.252  1.00 71.77 181 A 1 
ATOM 1443 O O   . GLU A 1 181 ? -34.968 25.323  33.388  1.00 65.05 181 A 1 
ATOM 1444 C CB  . GLU A 1 181 ? -31.985 24.216  33.640  1.00 73.01 181 A 1 
ATOM 1445 C CG  . GLU A 1 181 ? -31.177 23.083  32.974  1.00 67.15 181 A 1 
ATOM 1446 C CD  . GLU A 1 181 ? -30.460 22.139  33.968  1.00 62.63 181 A 1 
ATOM 1447 O OE1 . GLU A 1 181 ? -29.858 21.148  33.485  1.00 56.64 181 A 1 
ATOM 1448 O OE2 . GLU A 1 181 ? -30.512 22.379  35.193  1.00 56.64 181 A 1 
ATOM 1449 N N   . SER A 1 182 ? -33.695 27.166  33.601  1.00 79.55 182 A 1 
ATOM 1450 C CA  . SER A 1 182 ? -34.743 28.027  34.179  1.00 77.26 182 A 1 
ATOM 1451 C C   . SER A 1 182 ? -35.729 28.592  33.138  1.00 72.49 182 A 1 
ATOM 1452 O O   . SER A 1 182 ? -36.745 29.193  33.495  1.00 63.51 182 A 1 
ATOM 1453 C CB  . SER A 1 182 ? -34.098 29.161  34.984  1.00 73.78 182 A 1 
ATOM 1454 O OG  . SER A 1 182 ? -33.249 28.649  35.998  1.00 65.24 182 A 1 
ATOM 1455 N N   . GLY A 1 183 ? -35.460 28.384  31.844  1.00 64.74 183 A 1 
ATOM 1456 C CA  . GLY A 1 183 ? -36.211 28.903  30.704  1.00 63.11 183 A 1 
ATOM 1457 C C   . GLY A 1 183 ? -36.901 27.836  29.855  1.00 59.77 183 A 1 
ATOM 1458 O O   . GLY A 1 183 ? -36.554 27.657  28.699  1.00 54.54 183 A 1 
ATOM 1459 N N   . VAL A 1 184 ? -37.953 27.196  30.409  1.00 33.08 184 A 1 
ATOM 1460 C CA  . VAL A 1 184 ? -39.065 26.538  29.671  1.00 35.40 184 A 1 
ATOM 1461 C C   . VAL A 1 184 ? -38.819 25.157  29.016  1.00 35.66 184 A 1 
ATOM 1462 O O   . VAL A 1 184 ? -38.225 25.005  27.960  1.00 34.02 184 A 1 
ATOM 1463 C CB  . VAL A 1 184 ? -39.752 27.535  28.705  1.00 31.88 184 A 1 
ATOM 1464 C CG1 . VAL A 1 184 ? -40.997 26.957  28.019  1.00 28.09 184 A 1 
ATOM 1465 C CG2 . VAL A 1 184 ? -40.235 28.799  29.441  1.00 28.27 184 A 1 
ATOM 1466 N N   . GLN A 1 185 ? -39.520 24.175  29.621  1.00 33.50 185 A 1 
ATOM 1467 C CA  . GLN A 1 185 ? -40.190 22.981  29.067  1.00 34.66 185 A 1 
ATOM 1468 C C   . GLN A 1 185 ? -39.393 21.893  28.325  1.00 34.33 185 A 1 
ATOM 1469 O O   . GLN A 1 185 ? -38.992 21.986  27.173  1.00 32.67 185 A 1 
ATOM 1470 C CB  . GLN A 1 185 ? -41.475 23.359  28.309  1.00 32.63 185 A 1 
ATOM 1471 C CG  . GLN A 1 185 ? -42.556 23.884  29.273  1.00 29.72 185 A 1 
ATOM 1472 C CD  . GLN A 1 185 ? -43.891 24.210  28.599  1.00 26.98 185 A 1 
ATOM 1473 O OE1 . GLN A 1 185 ? -44.172 23.860  27.472  1.00 24.81 185 A 1 
ATOM 1474 N NE2 . GLN A 1 185 ? -44.784 24.889  29.279  1.00 26.11 185 A 1 
ATOM 1475 N N   . VAL A 1 186 ? -39.387 20.763  29.000  1.00 26.16 186 A 1 
ATOM 1476 C CA  . VAL A 1 186 ? -39.362 19.362  28.563  1.00 28.90 186 A 1 
ATOM 1477 C C   . VAL A 1 186 ? -39.807 19.152  27.108  1.00 28.66 186 A 1 
ATOM 1478 O O   . VAL A 1 186 ? -40.998 19.155  26.797  1.00 26.74 186 A 1 
ATOM 1479 C CB  . VAL A 1 186 ? -40.285 18.536  29.502  1.00 26.08 186 A 1 
ATOM 1480 C CG1 . VAL A 1 186 ? -40.128 17.027  29.283  1.00 23.00 186 A 1 
ATOM 1481 C CG2 . VAL A 1 186 ? -40.004 18.812  30.996  1.00 23.08 186 A 1 
ATOM 1482 N N   . ALA A 1 187 ? -38.850 18.837  26.236  1.00 25.42 187 A 1 
ATOM 1483 C CA  . ALA A 1 187 ? -39.089 18.085  25.009  1.00 28.58 187 A 1 
ATOM 1484 C C   . ALA A 1 187 ? -38.046 16.967  24.899  1.00 28.72 187 A 1 
ATOM 1485 O O   . ALA A 1 187 ? -36.839 17.194  24.959  1.00 27.21 187 A 1 
ATOM 1486 C CB  . ALA A 1 187 ? -39.109 19.019  23.800  1.00 25.79 187 A 1 
ATOM 1487 N N   . ALA A 1 188 ? -38.553 15.747  24.815  1.00 23.53 188 A 1 
ATOM 1488 C CA  . ALA A 1 188 ? -37.789 14.508  24.806  1.00 26.06 188 A 1 
ATOM 1489 C C   . ALA A 1 188 ? -36.707 14.479  23.712  1.00 26.19 188 A 1 
ATOM 1490 O O   . ALA A 1 188 ? -36.947 14.814  22.556  1.00 24.94 188 A 1 
ATOM 1491 C CB  . ALA A 1 188 ? -38.796 13.369  24.626  1.00 23.86 188 A 1 
ATOM 1492 N N   . LEU A 1 189 ? -35.514 14.007  24.091  1.00 25.38 189 A 1 
ATOM 1493 C CA  . LEU A 1 189 ? -34.416 13.676  23.184  1.00 27.52 189 A 1 
ATOM 1494 C C   . LEU A 1 189 ? -34.835 12.565  22.205  1.00 27.72 189 A 1 
ATOM 1495 O O   . LEU A 1 189 ? -35.243 11.494  22.666  1.00 25.34 189 A 1 
ATOM 1496 C CB  . LEU A 1 189 ? -33.226 13.181  24.035  1.00 24.31 189 A 1 
ATOM 1497 C CG  . LEU A 1 189 ? -32.481 14.277  24.822  1.00 21.60 189 A 1 
ATOM 1498 C CD1 . LEU A 1 189 ? -31.685 13.648  25.968  1.00 19.22 189 A 1 
ATOM 1499 C CD2 . LEU A 1 189 ? -31.502 15.030  23.920  1.00 20.28 189 A 1 
ATOM 1500 N N   . PRO A 1 190 ? -34.660 12.733  20.887  1.00 21.63 190 A 1 
ATOM 1501 C CA  . PRO A 1 190 ? -34.620 11.590  19.996  1.00 24.34 190 A 1 
ATOM 1502 C C   . PRO A 1 190 ? -33.275 10.876  20.160  1.00 25.02 190 A 1 
ATOM 1503 O O   . PRO A 1 190 ? -32.204 11.407  19.868  1.00 23.29 190 A 1 
ATOM 1504 C CB  . PRO A 1 190 ? -34.870 12.147  18.595  1.00 21.58 190 A 1 
ATOM 1505 C CG  . PRO A 1 190 ? -34.305 13.563  18.672  1.00 20.61 190 A 1 
ATOM 1506 C CD  . PRO A 1 190 ? -34.434 13.959  20.150  1.00 21.73 190 A 1 
ATOM 1507 N N   . SER A 1 191 ? -33.357 9.646   20.637  1.00 20.99 191 A 1 
ATOM 1508 C CA  . SER A 1 191 ? -32.279 8.670   20.563  1.00 24.36 191 A 1 
ATOM 1509 C C   . SER A 1 191 ? -31.921 8.426   19.096  1.00 24.56 191 A 1 
ATOM 1510 O O   . SER A 1 191 ? -32.644 7.736   18.377  1.00 23.11 191 A 1 
ATOM 1511 C CB  . SER A 1 191 ? -32.771 7.376   21.228  1.00 22.19 191 A 1 
ATOM 1512 O OG  . SER A 1 191 ? -31.828 6.338   21.083  1.00 19.64 191 A 1 
ATOM 1513 N N   . SER A 1 192 ? -30.787 8.970   18.650  1.00 22.25 192 A 1 
ATOM 1514 C CA  . SER A 1 192 ? -30.092 8.488   17.458  1.00 26.53 192 A 1 
ATOM 1515 C C   . SER A 1 192 ? -28.672 8.120   17.859  1.00 26.63 192 A 1 
ATOM 1516 O O   . SER A 1 192 ? -27.859 8.960   18.242  1.00 24.86 192 A 1 
ATOM 1517 C CB  . SER A 1 192 ? -30.171 9.476   16.291  1.00 24.02 192 A 1 
ATOM 1518 O OG  . SER A 1 192 ? -29.648 10.737  16.633  1.00 21.26 192 A 1 
ATOM 1519 N N   . GLY A 1 193 ? -28.427 6.813   17.862  1.00 19.21 193 A 1 
ATOM 1520 C CA  . GLY A 1 193 ? -27.201 6.215   18.342  1.00 22.23 193 A 1 
ATOM 1521 C C   . GLY A 1 193 ? -25.968 6.690   17.584  1.00 22.60 193 A 1 
ATOM 1522 O O   . GLY A 1 193 ? -25.805 6.437   16.398  1.00 20.96 193 A 1 
ATOM 1523 N N   . THR A 1 194 ? -25.045 7.279   18.329  1.00 20.86 194 A 1 
ATOM 1524 C CA  . THR A 1 194 ? -23.616 7.187   18.055  1.00 24.02 194 A 1 
ATOM 1525 C C   . THR A 1 194 ? -23.012 6.436   19.224  1.00 24.61 194 A 1 
ATOM 1526 O O   . THR A 1 194 ? -22.876 6.954   20.326  1.00 23.17 194 A 1 
ATOM 1527 C CB  . THR A 1 194 ? -22.965 8.553   17.812  1.00 21.54 194 A 1 
ATOM 1528 O OG1 . THR A 1 194 ? -23.443 9.525   18.704  1.00 19.34 194 A 1 
ATOM 1529 C CG2 . THR A 1 194 ? -23.255 9.056   16.397  1.00 18.63 194 A 1 
ATOM 1530 N N   . GLY A 1 195 ? -22.733 5.153   18.997  1.00 18.78 195 A 1 
ATOM 1531 C CA  . GLY A 1 195 ? -22.078 4.294   19.969  1.00 20.79 195 A 1 
ATOM 1532 C C   . GLY A 1 195 ? -20.682 4.819   20.281  1.00 21.30 195 A 1 
ATOM 1533 O O   . GLY A 1 195 ? -19.766 4.665   19.484  1.00 20.13 195 A 1 
ATOM 1534 N N   . PHE A 1 196 ? -20.520 5.428   21.455  1.00 19.81 196 A 1 
ATOM 1535 C CA  . PHE A 1 196 ? -19.220 5.614   22.073  1.00 21.87 196 A 1 
ATOM 1536 C C   . PHE A 1 196 ? -18.765 4.262   22.617  1.00 22.41 196 A 1 
ATOM 1537 O O   . PHE A 1 196 ? -19.235 3.798   23.652  1.00 20.79 196 A 1 
ATOM 1538 C CB  . PHE A 1 196 ? -19.292 6.692   23.166  1.00 20.30 196 A 1 
ATOM 1539 C CG  . PHE A 1 196 ? -19.052 8.098   22.654  1.00 18.48 196 A 1 
ATOM 1540 C CD1 . PHE A 1 196 ? -17.750 8.633   22.670  1.00 16.23 196 A 1 
ATOM 1541 C CD2 . PHE A 1 196 ? -20.116 8.872   22.155  1.00 15.99 196 A 1 
ATOM 1542 C CE1 . PHE A 1 196 ? -17.520 9.936   22.197  1.00 15.61 196 A 1 
ATOM 1543 C CE2 . PHE A 1 196 ? -19.879 10.172  21.677  1.00 16.12 196 A 1 
ATOM 1544 C CZ  . PHE A 1 196 ? -18.580 10.709  21.704  1.00 16.16 196 A 1 
ATOM 1545 N N   . ILE A 1 197 ? -17.828 3.628   21.911  1.00 18.22 197 A 1 
ATOM 1546 C CA  . ILE A 1 197 ? -17.010 2.574   22.506  1.00 20.05 197 A 1 
ATOM 1547 C C   . ILE A 1 197 ? -15.998 3.276   23.406  1.00 20.55 197 A 1 
ATOM 1548 O O   . ILE A 1 197 ? -15.069 3.926   22.929  1.00 19.59 197 A 1 
ATOM 1549 C CB  . ILE A 1 197 ? -16.357 1.676   21.428  1.00 18.81 197 A 1 
ATOM 1550 C CG1 . ILE A 1 197 ? -17.459 0.969   20.599  1.00 16.82 197 A 1 
ATOM 1551 C CG2 . ILE A 1 197 ? -15.421 0.644   22.085  1.00 16.20 197 A 1 
ATOM 1552 C CD1 . ILE A 1 197 ? -16.939 0.070   19.475  1.00 14.82 197 A 1 
ATOM 1553 N N   . VAL A 1 198 ? -16.191 3.164   24.709  1.00 20.41 198 A 1 
ATOM 1554 C CA  . VAL A 1 198 ? -15.182 3.490   25.715  1.00 23.40 198 A 1 
ATOM 1555 C C   . VAL A 1 198 ? -14.072 2.450   25.594  1.00 23.93 198 A 1 
ATOM 1556 O O   . VAL A 1 198 ? -14.167 1.348   26.126  1.00 23.02 198 A 1 
ATOM 1557 C CB  . VAL A 1 198 ? -15.807 3.539   27.127  1.00 21.92 198 A 1 
ATOM 1558 C CG1 . VAL A 1 198 ? -14.756 3.812   28.211  1.00 19.14 198 A 1 
ATOM 1559 C CG2 . VAL A 1 198 ? -16.860 4.653   27.214  1.00 19.06 198 A 1 
ATOM 1560 N N   . GLY A 1 199 ? -13.024 2.785   24.836  1.00 22.04 199 A 1 
ATOM 1561 C CA  . GLY A 1 199 ? -11.765 2.057   24.823  1.00 25.26 199 A 1 
ATOM 1562 C C   . GLY A 1 199 ? -10.776 2.744   25.752  1.00 25.54 199 A 1 
ATOM 1563 O O   . GLY A 1 199 ? -10.237 3.792   25.414  1.00 23.97 199 A 1 
ATOM 1564 N N   . ALA A 1 200 ? -10.545 2.158   26.927  1.00 25.01 200 A 1 
ATOM 1565 C CA  . ALA A 1 200 ? -9.384  2.483   27.734  1.00 29.50 200 A 1 
ATOM 1566 C C   . ALA A 1 200 ? -8.104  2.122   26.958  1.00 29.94 200 A 1 
ATOM 1567 O O   . ALA A 1 200 ? -7.951  0.991   26.499  1.00 27.68 200 A 1 
ATOM 1568 C CB  . ALA A 1 200 ? -9.489  1.726   29.067  1.00 26.58 200 A 1 
ATOM 1569 N N   . GLY A 1 201 ? -7.192  3.085   26.808  1.00 26.29 201 A 1 
ATOM 1570 C CA  . GLY A 1 201 ? -5.885  2.889   26.163  1.00 31.32 201 A 1 
ATOM 1571 C C   . GLY A 1 201 ? -5.688  3.796   24.954  1.00 31.57 201 A 1 
ATOM 1572 O O   . GLY A 1 201 ? -6.262  3.574   23.897  1.00 29.28 201 A 1 
ATOM 1573 N N   . GLY A 1 202 ? -4.881  4.842   25.134  1.00 26.13 202 A 1 
ATOM 1574 C CA  . GLY A 1 202 ? -4.654  5.927   24.190  1.00 29.97 202 A 1 
ATOM 1575 C C   . GLY A 1 202 ? -4.362  5.507   22.751  1.00 31.18 202 A 1 
ATOM 1576 O O   . GLY A 1 202 ? -3.496  4.686   22.473  1.00 28.85 202 A 1 
ATOM 1577 N N   . SER A 1 203 ? -5.065  6.150   21.828  1.00 22.68 203 A 1 
ATOM 1578 C CA  . SER A 1 203 ? -4.661  6.266   20.429  1.00 27.43 203 A 1 
ATOM 1579 C C   . SER A 1 203 ? -5.080  7.648   19.943  1.00 27.31 203 A 1 
ATOM 1580 O O   . SER A 1 203 ? -6.260  7.917   19.752  1.00 25.99 203 A 1 
ATOM 1581 C CB  . SER A 1 203 ? -5.275  5.155   19.576  1.00 26.24 203 A 1 
ATOM 1582 O OG  . SER A 1 203 ? -4.657  3.924   19.894  1.00 23.90 203 A 1 
ATOM 1583 N N   . PHE A 1 204 ? -4.095  8.539   19.786  1.00 22.69 204 A 1 
ATOM 1584 C CA  . PHE A 1 204 ? -4.267  9.826   19.126  1.00 25.62 204 A 1 
ATOM 1585 C C   . PHE A 1 204 ? -4.471  9.575   17.630  1.00 25.93 204 A 1 
ATOM 1586 O O   . PHE A 1 204 ? -3.536  9.232   16.915  1.00 23.97 204 A 1 
ATOM 1587 C CB  . PHE A 1 204 ? -3.043  10.707  19.395  1.00 23.73 204 A 1 
ATOM 1588 C CG  . PHE A 1 204 ? -2.997  11.311  20.788  1.00 22.04 204 A 1 
ATOM 1589 C CD1 . PHE A 1 204 ? -3.571  12.576  21.020  1.00 19.60 204 A 1 
ATOM 1590 C CD2 . PHE A 1 204 ? -2.382  10.625  21.856  1.00 19.30 204 A 1 
ATOM 1591 C CE1 . PHE A 1 204 ? -3.524  13.148  22.304  1.00 19.09 204 A 1 
ATOM 1592 C CE2 . PHE A 1 204 ? -2.345  11.201  23.139  1.00 19.13 204 A 1 
ATOM 1593 C CZ  . PHE A 1 204 ? -2.912  12.465  23.362  1.00 19.48 204 A 1 
ATOM 1594 N N   . ALA A 1 205 ? -5.704  9.746   17.145  1.00 21.50 205 A 1 
ATOM 1595 C CA  . ALA A 1 205 ? -5.978  9.903   15.724  1.00 24.35 205 A 1 
ATOM 1596 C C   . ALA A 1 205 ? -5.798  11.384  15.374  1.00 24.46 205 A 1 
ATOM 1597 O O   . ALA A 1 205 ? -6.607  12.232  15.747  1.00 23.26 205 A 1 
ATOM 1598 C CB  . ALA A 1 205 ? -7.376  9.365   15.407  1.00 22.78 205 A 1 
ATOM 1599 N N   . LEU A 1 206 ? -4.703  11.699  14.674  1.00 19.41 206 A 1 
ATOM 1600 C CA  . LEU A 1 206 ? -4.448  13.022  14.113  1.00 21.10 206 A 1 
ATOM 1601 C C   . LEU A 1 206 ? -5.402  13.234  12.926  1.00 21.48 206 A 1 
ATOM 1602 O O   . LEU A 1 206 ? -5.136  12.805  11.804  1.00 20.76 206 A 1 
ATOM 1603 C CB  . LEU A 1 206 ? -2.950  13.129  13.748  1.00 19.56 206 A 1 
ATOM 1604 C CG  . LEU A 1 206 ? -2.409  14.567  13.791  1.00 17.53 206 A 1 
ATOM 1605 C CD1 . LEU A 1 206 ? -1.999  14.947  15.216  1.00 15.72 206 A 1 
ATOM 1606 C CD2 . LEU A 1 206 ? -1.176  14.712  12.903  1.00 16.66 206 A 1 
ATOM 1607 N N   . GLY A 1 207 ? -6.555  13.866  13.183  1.00 20.19 207 A 1 
ATOM 1608 C CA  . GLY A 1 207 ? -7.479  14.301  12.141  1.00 22.43 207 A 1 
ATOM 1609 C C   . GLY A 1 207 ? -6.917  15.525  11.425  1.00 22.45 207 A 1 
ATOM 1610 O O   . GLY A 1 207 ? -6.883  16.611  11.989  1.00 20.94 207 A 1 
ATOM 1611 N N   . THR A 1 208 ? -6.482  15.358  10.172  1.00 17.69 208 A 1 
ATOM 1612 C CA  . THR A 1 208 ? -6.182  16.474  9.268   1.00 21.34 208 A 1 
ATOM 1613 C C   . THR A 1 208 ? -7.477  17.214  8.939   1.00 21.94 208 A 1 
ATOM 1614 O O   . THR A 1 208 ? -8.295  16.742  8.152   1.00 20.23 208 A 1 
ATOM 1615 C CB  . THR A 1 208 ? -5.504  15.983  7.983   1.00 19.04 208 A 1 
ATOM 1616 O OG1 . THR A 1 208 ? -6.193  14.872  7.461   1.00 16.60 208 A 1 
ATOM 1617 C CG2 . THR A 1 208 ? -4.062  15.550  8.234   1.00 15.58 208 A 1 
ATOM 1618 N N   . ALA A 1 209 ? -7.673  18.391  9.542   1.00 17.14 209 A 1 
ATOM 1619 C CA  . ALA A 1 209 ? -8.738  19.313  9.180   1.00 20.46 209 A 1 
ATOM 1620 C C   . ALA A 1 209 ? -8.435  19.931  7.805   1.00 20.90 209 A 1 
ATOM 1621 O O   . ALA A 1 209 ? -7.595  20.817  7.665   1.00 19.80 209 A 1 
ATOM 1622 C CB  . ALA A 1 209 ? -8.896  20.357  10.291  1.00 18.59 209 A 1 
ATOM 1623 N N   . GLY A 1 210 ? -9.129  19.438  6.775   1.00 16.78 210 A 1 
ATOM 1624 C CA  . GLY A 1 210 ? -9.211  20.082  5.471   1.00 20.57 210 A 1 
ATOM 1625 C C   . GLY A 1 210 ? -10.032 21.365  5.568   1.00 20.74 210 A 1 
ATOM 1626 O O   . GLY A 1 210 ? -11.209 21.342  5.913   1.00 19.23 210 A 1 
ATOM 1627 N N   . PHE A 1 211 ? -9.385  22.484  5.258   1.00 16.54 211 A 1 
ATOM 1628 C CA  . PHE A 1 211 ? -9.980  23.804  5.096   1.00 20.38 211 A 1 
ATOM 1629 C C   . PHE A 1 211 ? -10.805 23.816  3.800   1.00 20.94 211 A 1 
ATOM 1630 O O   . PHE A 1 211 ? -10.236 23.682  2.719   1.00 18.75 211 A 1 
ATOM 1631 C CB  . PHE A 1 211 ? -8.824  24.823  5.054   1.00 18.06 211 A 1 
ATOM 1632 C CG  . PHE A 1 211 ? -9.013  26.097  5.846   1.00 15.55 211 A 1 
ATOM 1633 C CD1 . PHE A 1 211 ? -9.478  27.267  5.220   1.00 13.05 211 A 1 
ATOM 1634 C CD2 . PHE A 1 211 ? -8.654  26.126  7.210   1.00 13.23 211 A 1 
ATOM 1635 C CE1 . PHE A 1 211 ? -9.574  28.461  5.957   1.00 12.56 211 A 1 
ATOM 1636 C CE2 . PHE A 1 211 ? -8.758  27.321  7.940   1.00 12.98 211 A 1 
ATOM 1637 C CZ  . PHE A 1 211 ? -9.209  28.493  7.314   1.00 13.37 211 A 1 
ATOM 1638 N N   . ALA A 1 212 ? -12.136 23.986  3.889   1.00 17.80 212 A 1 
ATOM 1639 C CA  . ALA A 1 212 ? -12.961 24.384  2.746   1.00 21.96 212 A 1 
ATOM 1640 C C   . ALA A 1 212 ? -14.180 25.182  3.226   1.00 22.20 212 A 1 
ATOM 1641 O O   . ALA A 1 212 ? -14.952 24.749  4.080   1.00 20.92 212 A 1 
ATOM 1642 C CB  . ALA A 1 212 ? -13.356 23.172  1.897   1.00 19.99 212 A 1 
ATOM 1643 N N   . SER A 1 213 ? -14.287 26.376  2.680   1.00 17.10 213 A 1 
ATOM 1644 C CA  . SER A 1 213 ? -15.260 27.427  2.969   1.00 21.82 213 A 1 
ATOM 1645 C C   . SER A 1 213 ? -16.688 27.092  2.504   1.00 22.26 213 A 1 
ATOM 1646 O O   . SER A 1 213 ? -16.891 26.408  1.505   1.00 20.59 213 A 1 
ATOM 1647 C CB  . SER A 1 213 ? -14.774 28.706  2.279   1.00 19.68 213 A 1 
ATOM 1648 O OG  . SER A 1 213 ? -13.420 28.976  2.608   1.00 17.00 213 A 1 
ATOM 1649 N N   . ARG A 1 214 ? -17.655 27.650  3.237   1.00 16.96 214 A 1 
ATOM 1650 C CA  . ARG A 1 214 ? -19.116 27.834  2.996   1.00 21.64 214 A 1 
ATOM 1651 C C   . ARG A 1 214 ? -19.489 28.250  1.542   1.00 21.46 214 A 1 
ATOM 1652 O O   . ARG A 1 214 ? -18.594 28.761  0.865   1.00 19.96 214 A 1 
ATOM 1653 C CB  . ARG A 1 214 ? -19.525 28.942  3.985   1.00 20.01 214 A 1 
ATOM 1654 C CG  . ARG A 1 214 ? -20.189 28.420  5.268   1.00 17.81 214 A 1 
ATOM 1655 C CD  . ARG A 1 214 ? -20.580 29.609  6.145   1.00 16.55 214 A 1 
ATOM 1656 N NE  . ARG A 1 214 ? -21.391 29.197  7.306   1.00 15.84 214 A 1 
ATOM 1657 C CZ  . ARG A 1 214 ? -21.885 29.999  8.238   1.00 14.85 214 A 1 
ATOM 1658 N NH1 . ARG A 1 214 ? -21.660 31.283  8.233   1.00 14.17 214 A 1 
ATOM 1659 N NH2 . ARG A 1 214 ? -22.621 29.517  9.199   1.00 14.01 214 A 1 
ATOM 1660 N N   . PRO A 1 215 ? -20.796 28.187  1.077   1.00 16.20 215 A 1 
ATOM 1661 C CA  . PRO A 1 215 ? -22.011 28.527  1.858   1.00 22.50 215 A 1 
ATOM 1662 C C   . PRO A 1 215 ? -23.324 27.720  1.611   1.00 22.94 215 A 1 
ATOM 1663 O O   . PRO A 1 215 ? -23.430 26.864  0.747   1.00 21.13 215 A 1 
ATOM 1664 C CB  . PRO A 1 215 ? -22.245 29.993  1.471   1.00 19.55 215 A 1 
ATOM 1665 C CG  . PRO A 1 215 ? -21.819 30.052  -0.001  1.00 18.84 215 A 1 
ATOM 1666 C CD  . PRO A 1 215 ? -21.121 28.713  -0.252  1.00 20.44 215 A 1 
ATOM 1667 N N   . ASN A 1 216 ? -24.301 28.081  2.432   1.00 13.61 216 A 1 
ATOM 1668 C CA  . ASN A 1 216 ? -25.714 27.696  2.609   1.00 22.15 216 A 1 
ATOM 1669 C C   . ASN A 1 216 ? -26.600 27.358  1.378   1.00 22.01 216 A 1 
ATOM 1670 O O   . ASN A 1 216 ? -26.442 27.945  0.311   1.00 20.17 216 A 1 
ATOM 1671 C CB  . ASN A 1 216 ? -26.375 28.893  3.323   1.00 20.11 216 A 1 
ATOM 1672 C CG  . ASN A 1 216 ? -25.983 29.100  4.770   1.00 17.47 216 A 1 
ATOM 1673 O OD1 . ASN A 1 216 ? -25.428 28.248  5.441   1.00 15.59 216 A 1 
ATOM 1674 N ND2 . ASN A 1 216 ? -26.270 30.250  5.325   1.00 16.28 216 A 1 
ATOM 1675 N N   . GLY A 1 217 ? -27.631 26.503  1.649   1.00 16.05 217 A 1 
ATOM 1676 C CA  . GLY A 1 217 ? -28.743 26.061  0.783   1.00 21.34 217 A 1 
ATOM 1677 C C   . GLY A 1 217 ? -29.799 27.137  0.412   1.00 21.14 217 A 1 
ATOM 1678 O O   . GLY A 1 217 ? -29.457 28.314  0.469   1.00 19.39 217 A 1 
ATOM 1679 N N   . PRO A 1 218 ? -31.077 26.786  0.065   1.00 15.47 218 A 1 
ATOM 1680 C CA  . PRO A 1 218 ? -31.889 25.671  0.603   1.00 22.27 218 A 1 
ATOM 1681 C C   . PRO A 1 218 ? -32.719 24.830  -0.418  1.00 22.24 218 A 1 
ATOM 1682 O O   . PRO A 1 218 ? -33.033 25.239  -1.527  1.00 20.78 218 A 1 
ATOM 1683 C CB  . PRO A 1 218 ? -32.839 26.403  1.555   1.00 19.89 218 A 1 
ATOM 1684 C CG  . PRO A 1 218 ? -33.132 27.721  0.821   1.00 19.37 218 A 1 
ATOM 1685 C CD  . PRO A 1 218 ? -32.046 27.831  -0.248  1.00 21.37 218 A 1 
ATOM 1686 N N   . GLN A 1 219 ? -33.075 23.637  0.039   1.00 16.15 219 A 1 
ATOM 1687 C CA  . GLN A 1 219 ? -34.327 22.855  -0.049  1.00 21.16 219 A 1 
ATOM 1688 C C   . GLN A 1 219 ? -35.401 23.158  -1.123  1.00 20.97 219 A 1 
ATOM 1689 O O   . GLN A 1 219 ? -36.021 24.219  -1.082  1.00 19.60 219 A 1 
ATOM 1690 C CB  . GLN A 1 219 ? -34.947 22.989  1.361   1.00 19.87 219 A 1 
ATOM 1691 C CG  . GLN A 1 219 ? -35.861 21.867  1.827   1.00 17.39 219 A 1 
ATOM 1692 C CD  . GLN A 1 219 ? -36.214 22.000  3.311   1.00 15.83 219 A 1 
ATOM 1693 O OE1 . GLN A 1 219 ? -35.847 22.949  3.995   1.00 16.42 219 A 1 
ATOM 1694 N NE2 . GLN A 1 219 ? -36.907 21.052  3.885   1.00 17.52 219 A 1 
ATOM 1695 N N   . ALA A 1 220 ? -35.749 22.149  -1.944  1.00 14.63 220 A 1 
ATOM 1696 C CA  . ALA A 1 220 ? -37.124 21.752  -2.310  1.00 21.87 220 A 1 
ATOM 1697 C C   . ALA A 1 220 ? -37.151 20.428  -3.123  1.00 21.50 220 A 1 
ATOM 1698 O O   . ALA A 1 220 ? -36.451 20.289  -4.124  1.00 20.28 220 A 1 
ATOM 1699 C CB  . ALA A 1 220 ? -37.833 22.857  -3.111  1.00 20.04 220 A 1 
ATOM 1700 N N   . THR A 1 221 ? -37.975 19.471  -2.703  1.00 13.53 221 A 1 
ATOM 1701 C CA  . THR A 1 221 ? -38.604 18.387  -3.502  1.00 20.19 221 A 1 
ATOM 1702 C C   . THR A 1 221 ? -40.036 18.840  -3.865  1.00 20.22 221 A 1 
ATOM 1703 O O   . THR A 1 221 ? -40.448 19.869  -3.317  1.00 18.71 221 A 1 
ATOM 1704 C CB  . THR A 1 221 ? -38.637 17.103  -2.652  1.00 17.76 221 A 1 
ATOM 1705 O OG1 . THR A 1 221 ? -39.165 17.366  -1.369  1.00 15.73 221 A 1 
ATOM 1706 C CG2 . THR A 1 221 ? -37.259 16.479  -2.444  1.00 15.63 221 A 1 
ATOM 1707 N N   . PRO A 1 222 ? -40.894 18.137  -4.672  1.00 11.99 222 A 1 
ATOM 1708 C CA  . PRO A 1 222 ? -40.783 16.809  -5.318  1.00 20.09 222 A 1 
ATOM 1709 C C   . PRO A 1 222 ? -41.308 16.739  -6.792  1.00 20.53 222 A 1 
ATOM 1710 O O   . PRO A 1 222 ? -41.690 17.742  -7.383  1.00 18.90 222 A 1 
ATOM 1711 C CB  . PRO A 1 222 ? -41.675 15.944  -4.404  1.00 17.65 222 A 1 
ATOM 1712 C CG  . PRO A 1 222 ? -42.753 16.911  -3.906  1.00 17.12 222 A 1 
ATOM 1713 C CD  . PRO A 1 222 ? -42.326 18.270  -4.420  1.00 18.79 222 A 1 
ATOM 1714 N N   . ASP A 1 223 ? -41.362 15.499  -7.307  1.00 17.04 223 A 1 
ATOM 1715 C CA  . ASP A 1 223 ? -42.238 14.960  -8.370  1.00 23.77 223 A 1 
ATOM 1716 C C   . ASP A 1 223 ? -41.939 15.167  -9.875  1.00 22.76 223 A 1 
ATOM 1717 O O   . ASP A 1 223 ? -41.746 16.266  -10.377 1.00 21.34 223 A 1 
ATOM 1718 C CB  . ASP A 1 223 ? -43.730 15.223  -8.067  1.00 22.28 223 A 1 
ATOM 1719 C CG  . ASP A 1 223 ? -44.232 14.461  -6.840  1.00 19.74 223 A 1 
ATOM 1720 O OD1 . ASP A 1 223 ? -43.709 13.349  -6.600  1.00 18.76 223 A 1 
ATOM 1721 O OD2 . ASP A 1 223 ? -45.142 14.976  -6.158  1.00 19.59 223 A 1 
ATOM 1722 N N   . GLY A 1 224 ? -42.086 14.065  -10.628 1.00 16.70 224 A 1 
ATOM 1723 C CA  . GLY A 1 224 ? -42.646 14.102  -11.988 1.00 22.03 224 A 1 
ATOM 1724 C C   . GLY A 1 224 ? -41.885 13.373  -13.107 1.00 22.26 224 A 1 
ATOM 1725 O O   . GLY A 1 224 ? -41.097 13.970  -13.826 1.00 20.35 224 A 1 
ATOM 1726 N N   . LYS A 1 225 ? -42.218 12.090  -13.306 1.00 14.52 225 A 1 
ATOM 1727 C CA  . LYS A 1 225 ? -42.389 11.350  -14.584 1.00 21.39 225 A 1 
ATOM 1728 C C   . LYS A 1 225 ? -42.013 12.023  -15.929 1.00 20.93 225 A 1 
ATOM 1729 O O   . LYS A 1 225 ? -42.635 13.004  -16.328 1.00 20.04 225 A 1 
ATOM 1730 C CB  . LYS A 1 225 ? -43.887 10.978  -14.667 1.00 20.45 225 A 1 
ATOM 1731 C CG  . LYS A 1 225 ? -44.241 9.616   -14.055 1.00 18.36 225 A 1 
ATOM 1732 C CD  . LYS A 1 225 ? -45.761 9.413   -14.086 1.00 17.04 225 A 1 
ATOM 1733 C CE  . LYS A 1 225 ? -46.132 8.023   -13.562 1.00 15.28 225 A 1 
ATOM 1734 N NZ  . LYS A 1 225 ? -47.606 7.847   -13.458 1.00 15.28 225 A 1 
ATOM 1735 N N   . SER A 1 226 ? -41.256 11.277  -16.734 1.00 16.60 226 A 1 
ATOM 1736 C CA  . SER A 1 226 ? -41.688 10.608  -17.991 1.00 21.54 226 A 1 
ATOM 1737 C C   . SER A 1 226 ? -40.879 10.877  -19.288 1.00 21.40 226 A 1 
ATOM 1738 O O   . SER A 1 226 ? -40.684 12.001  -19.704 1.00 20.16 226 A 1 
ATOM 1739 C CB  . SER A 1 226 ? -43.204 10.696  -18.278 1.00 19.89 226 A 1 
ATOM 1740 O OG  . SER A 1 226 ? -43.592 11.939  -18.811 1.00 17.37 226 A 1 
ATOM 1741 N N   . THR A 1 227 ? -40.529 9.748   -19.940 1.00 16.60 227 A 1 
ATOM 1742 C CA  . THR A 1 227 ? -40.589 9.396   -21.383 1.00 22.27 227 A 1 
ATOM 1743 C C   . THR A 1 227 ? -39.691 10.043  -22.455 1.00 22.50 227 A 1 
ATOM 1744 O O   . THR A 1 227 ? -39.665 11.250  -22.627 1.00 20.95 227 A 1 
ATOM 1745 C CB  . THR A 1 227 ? -42.036 9.423   -21.902 1.00 19.48 227 A 1 
ATOM 1746 O OG1 . THR A 1 227 ? -42.626 10.683  -21.689 1.00 17.37 227 A 1 
ATOM 1747 C CG2 . THR A 1 227 ? -42.916 8.372   -21.240 1.00 16.78 227 A 1 
ATOM 1748 N N   . GLY A 1 228 ? -39.138 9.154   -23.294 1.00 18.29 228 A 1 
ATOM 1749 C CA  . GLY A 1 228 ? -38.743 9.354   -24.702 1.00 23.25 228 A 1 
ATOM 1750 C C   . GLY A 1 228 ? -37.287 8.945   -24.976 1.00 23.42 228 A 1 
ATOM 1751 O O   . GLY A 1 228 ? -36.401 9.740   -24.739 1.00 21.72 228 A 1 
ATOM 1752 N N   . SER A 1 229 ? -36.910 7.702   -25.273 1.00 17.21 229 A 1 
ATOM 1753 C CA  . SER A 1 229 ? -37.052 6.959   -26.548 1.00 23.02 229 A 1 
ATOM 1754 C C   . SER A 1 229 ? -36.471 7.711   -27.751 1.00 22.79 229 A 1 
ATOM 1755 O O   . SER A 1 229 ? -36.961 8.790   -28.060 1.00 21.53 229 A 1 
ATOM 1756 C CB  . SER A 1 229 ? -38.481 6.491   -26.820 1.00 21.39 229 A 1 
ATOM 1757 O OG  . SER A 1 229 ? -38.472 5.500   -27.827 1.00 18.98 229 A 1 
ATOM 1758 N N   . VAL A 1 230 ? -35.419 7.239   -28.398 1.00 16.55 230 A 1 
ATOM 1759 C CA  . VAL A 1 230 ? -35.293 6.445   -29.644 1.00 23.32 230 A 1 
ATOM 1760 C C   . VAL A 1 230 ? -33.766 6.350   -29.910 1.00 23.36 230 A 1 
ATOM 1761 O O   . VAL A 1 230 ? -33.072 7.334   -29.665 1.00 21.87 230 A 1 
ATOM 1762 C CB  . VAL A 1 230 ? -35.963 7.206   -30.831 1.00 20.82 230 A 1 
ATOM 1763 C CG1 . VAL A 1 230 ? -35.626 6.618   -32.207 1.00 17.77 230 A 1 
ATOM 1764 C CG2 . VAL A 1 230 ? -37.500 7.210   -30.781 1.00 18.25 230 A 1 
ATOM 1765 N N   . GLY A 1 231 ? -33.068 5.327   -30.400 1.00 19.57 231 A 1 
ATOM 1766 C CA  . GLY A 1 231 ? -33.396 4.025   -30.948 1.00 25.30 231 A 1 
ATOM 1767 C C   . GLY A 1 231 ? -32.263 3.551   -31.895 1.00 25.15 231 A 1 
ATOM 1768 O O   . GLY A 1 231 ? -32.039 4.199   -32.912 1.00 23.41 231 A 1 
ATOM 1769 N N   . ASN A 1 232 ? -31.644 2.401   -31.575 1.00 19.67 232 A 1 
ATOM 1770 C CA  . ASN A 1 232 ? -31.045 1.367   -32.467 1.00 24.89 232 A 1 
ATOM 1771 C C   . ASN A 1 232 ? -29.773 1.624   -33.328 1.00 24.69 232 A 1 
ATOM 1772 O O   . ASN A 1 232 ? -29.471 2.760   -33.660 1.00 22.81 232 A 1 
ATOM 1773 C CB  . ASN A 1 232 ? -32.198 0.817   -33.326 1.00 23.27 232 A 1 
ATOM 1774 C CG  . ASN A 1 232 ? -32.980 -0.275  -32.629 1.00 19.92 232 A 1 
ATOM 1775 O OD1 . ASN A 1 232 ? -32.799 -0.588  -31.465 1.00 17.60 232 A 1 
ATOM 1776 N ND2 . ASN A 1 232 ? -33.881 -0.914  -33.334 1.00 18.21 232 A 1 
ATOM 1777 N N   . PRO A 1 233 ? -29.082 0.549   -33.814 1.00 20.36 233 A 1 
ATOM 1778 C CA  . PRO A 1 233 ? -29.114 -0.873  -33.424 1.00 26.04 233 A 1 
ATOM 1779 C C   . PRO A 1 233 ? -27.742 -1.580  -33.273 1.00 26.61 233 A 1 
ATOM 1780 O O   . PRO A 1 233 ? -26.709 -1.160  -33.782 1.00 25.26 233 A 1 
ATOM 1781 C CB  . PRO A 1 233 ? -29.887 -1.564  -34.557 1.00 23.45 233 A 1 
ATOM 1782 C CG  . PRO A 1 233 ? -29.607 -0.687  -35.780 1.00 22.87 233 A 1 
ATOM 1783 C CD  . PRO A 1 233 ? -28.818 0.519   -35.250 1.00 25.70 233 A 1 
ATOM 1784 N N   . LEU A 1 234 ? -27.813 -2.745  -32.642 1.00 19.64 234 A 1 
ATOM 1785 C CA  . LEU A 1 234 ? -26.807 -3.805  -32.569 1.00 27.99 234 A 1 
ATOM 1786 C C   . LEU A 1 234 ? -26.244 -4.227  -33.936 1.00 27.32 234 A 1 
ATOM 1787 O O   . LEU A 1 234 ? -26.995 -4.428  -34.894 1.00 25.72 234 A 1 
ATOM 1788 C CB  . LEU A 1 234 ? -27.483 -5.063  -31.981 1.00 25.79 234 A 1 
ATOM 1789 C CG  . LEU A 1 234 ? -27.702 -5.123  -30.461 1.00 23.62 234 A 1 
ATOM 1790 C CD1 . LEU A 1 234 ? -28.976 -4.408  -30.015 1.00 21.51 234 A 1 
ATOM 1791 C CD2 . LEU A 1 234 ? -27.830 -6.590  -30.031 1.00 24.90 234 A 1 
ATOM 1792 N N   . ARG A 1 235 ? -24.955 -4.600  -33.951 1.00 22.00 235 A 1 
ATOM 1793 C CA  . ARG A 1 235 ? -24.455 -5.660  -34.841 1.00 26.85 235 A 1 
ATOM 1794 C C   . ARG A 1 235 ? -23.585 -6.647  -34.061 1.00 25.88 235 A 1 
ATOM 1795 O O   . ARG A 1 235 ? -22.489 -6.337  -33.614 1.00 24.68 235 A 1 
ATOM 1796 C CB  . ARG A 1 235 ? -23.766 -5.072  -36.083 1.00 25.27 235 A 1 
ATOM 1797 C CG  . ARG A 1 235 ? -23.789 -6.083  -37.240 1.00 22.23 235 A 1 
ATOM 1798 C CD  . ARG A 1 235 ? -23.223 -5.470  -38.517 1.00 20.23 235 A 1 
ATOM 1799 N NE  . ARG A 1 235 ? -23.379 -6.376  -39.672 1.00 18.24 235 A 1 
ATOM 1800 C CZ  . ARG A 1 235 ? -22.545 -6.527  -40.687 1.00 17.88 235 A 1 
ATOM 1801 N NH1 . ARG A 1 235 ? -21.423 -5.875  -40.769 1.00 16.92 235 A 1 
ATOM 1802 N NH2 . ARG A 1 235 ? -22.830 -7.353  -41.657 1.00 16.49 235 A 1 
ATOM 1803 N N   . SER A 1 236 ? -24.142 -7.818  -33.889 1.00 25.34 236 A 1 
ATOM 1804 C CA  . SER A 1 236 ? -23.534 -9.029  -33.350 1.00 31.58 236 A 1 
ATOM 1805 C C   . SER A 1 236 ? -22.421 -9.556  -34.263 1.00 30.54 236 A 1 
ATOM 1806 O O   . SER A 1 236 ? -22.641 -9.758  -35.455 1.00 28.89 236 A 1 
ATOM 1807 C CB  . SER A 1 236 ? -24.648 -10.077 -33.241 1.00 29.04 236 A 1 
ATOM 1808 O OG  . SER A 1 236 ? -25.423 -10.083 -34.435 1.00 25.66 236 A 1 
ATOM 1809 N N   . GLY A 1 237 ? -21.271 -9.860  -33.667 1.00 26.33 237 A 1 
ATOM 1810 C CA  . GLY A 1 237 ? -20.208 -10.669 -34.250 1.00 33.08 237 A 1 
ATOM 1811 C C   . GLY A 1 237 ? -19.729 -11.682 -33.214 1.00 32.29 237 A 1 
ATOM 1812 O O   . GLY A 1 237 ? -19.005 -11.327 -32.297 1.00 29.72 237 A 1 
ATOM 1813 N N   . LYS A 1 238 ? -20.202 -12.918 -33.326 1.00 21.97 238 A 1 
ATOM 1814 C CA  . LYS A 1 238 ? -19.709 -14.100 -32.606 1.00 29.95 238 A 1 
ATOM 1815 C C   . LYS A 1 238 ? -18.198 -14.242 -32.822 1.00 28.87 238 A 1 
ATOM 1816 O O   . LYS A 1 238 ? -17.766 -14.392 -33.964 1.00 27.82 238 A 1 
ATOM 1817 C CB  . LYS A 1 238 ? -20.404 -15.356 -33.178 1.00 28.59 238 A 1 
ATOM 1818 C CG  . LYS A 1 238 ? -21.588 -15.893 -32.377 1.00 25.76 238 A 1 
ATOM 1819 C CD  . LYS A 1 238 ? -22.252 -17.052 -33.136 1.00 23.23 238 A 1 
ATOM 1820 C CE  . LYS A 1 238 ? -23.282 -17.781 -32.275 1.00 20.54 238 A 1 
ATOM 1821 N NZ  . LYS A 1 238 ? -23.989 -18.846 -33.030 1.00 20.17 238 A 1 
ATOM 1822 N N   . ALA A 1 239 ? -17.435 -14.318 -31.738 1.00 23.28 239 A 1 
ATOM 1823 C CA  . ALA A 1 239 ? -16.144 -14.995 -31.709 1.00 28.85 239 A 1 
ATOM 1824 C C   . ALA A 1 239 ? -16.127 -15.898 -30.475 1.00 28.34 239 A 1 
ATOM 1825 O O   . ALA A 1 239 ? -16.436 -15.468 -29.363 1.00 27.21 239 A 1 
ATOM 1826 C CB  . ALA A 1 239 ? -15.002 -13.981 -31.747 1.00 26.43 239 A 1 
ATOM 1827 N N   . SER A 1 240 ? -15.883 -17.178 -30.727 1.00 26.16 240 A 1 
ATOM 1828 C CA  . SER A 1 240 ? -15.926 -18.278 -29.776 1.00 31.49 240 A 1 
ATOM 1829 C C   . SER A 1 240 ? -15.002 -18.040 -28.584 1.00 31.66 240 A 1 
ATOM 1830 O O   . SER A 1 240 ? -13.793 -17.895 -28.747 1.00 30.23 240 A 1 
ATOM 1831 C CB  . SER A 1 240 ? -15.507 -19.555 -30.503 1.00 29.03 240 A 1 
ATOM 1832 O OG  . SER A 1 240 ? -16.379 -19.794 -31.593 1.00 25.05 240 A 1 
ATOM 1833 N N   . ALA A 1 241 ? -15.571 -18.047 -27.386 1.00 23.84 241 A 1 
ATOM 1834 C CA  . ALA A 1 241 ? -14.829 -18.226 -26.154 1.00 29.44 241 A 1 
ATOM 1835 C C   . ALA A 1 241 ? -14.313 -19.669 -26.114 1.00 29.36 241 A 1 
ATOM 1836 O O   . ALA A 1 241 ? -15.093 -20.611 -25.997 1.00 28.26 241 A 1 
ATOM 1837 C CB  . ALA A 1 241 ? -15.750 -17.894 -24.971 1.00 26.74 241 A 1 
ATOM 1838 N N   . VAL A 1 242 ? -12.994 -19.836 -26.228 1.00 25.08 242 A 1 
ATOM 1839 C CA  . VAL A 1 242 ? -12.314 -21.045 -25.754 1.00 29.01 242 A 1 
ATOM 1840 C C   . VAL A 1 242 ? -12.386 -20.991 -24.228 1.00 28.93 242 A 1 
ATOM 1841 O O   . VAL A 1 242 ? -11.985 -19.971 -23.660 1.00 27.05 242 A 1 
ATOM 1842 C CB  . VAL A 1 242 ? -10.854 -21.093 -26.247 1.00 25.70 242 A 1 
ATOM 1843 C CG1 . VAL A 1 242 ? -10.164 -22.388 -25.814 1.00 22.19 242 A 1 
ATOM 1844 C CG2 . VAL A 1 242 ? -10.782 -21.005 -27.778 1.00 22.10 242 A 1 
ATOM 1845 N N   . PRO A 1 243 ? -12.925 -22.002 -23.534 1.00 26.49 243 A 1 
ATOM 1846 C CA  . PRO A 1 243 ? -12.923 -22.003 -22.084 1.00 30.19 243 A 1 
ATOM 1847 C C   . PRO A 1 243 ? -11.476 -22.125 -21.617 1.00 31.43 243 A 1 
ATOM 1848 O O   . PRO A 1 243 ? -10.828 -23.148 -21.821 1.00 30.71 243 A 1 
ATOM 1849 C CB  . PRO A 1 243 ? -13.808 -23.181 -21.663 1.00 27.03 243 A 1 
ATOM 1850 C CG  . PRO A 1 243 ? -13.695 -24.148 -22.841 1.00 26.78 243 A 1 
ATOM 1851 C CD  . PRO A 1 243 ? -13.457 -23.245 -24.048 1.00 29.29 243 A 1 
ATOM 1852 N N   . ALA A 1 244 ? -10.959 -21.067 -20.993 1.00 29.82 244 A 1 
ATOM 1853 C CA  . ALA A 1 244 ? -9.810  -21.193 -20.123 1.00 33.71 244 A 1 
ATOM 1854 C C   . ALA A 1 244 ? -10.210 -22.196 -19.039 1.00 34.13 244 A 1 
ATOM 1855 O O   . ALA A 1 244 ? -11.078 -21.921 -18.216 1.00 32.75 244 A 1 
ATOM 1856 C CB  . ALA A 1 244 ? -9.442  -19.812 -19.559 1.00 31.50 244 A 1 
ATOM 1857 N N   . VAL A 1 245 ? -9.621  -23.384 -19.086 1.00 34.14 245 A 1 
ATOM 1858 C CA  . VAL A 1 245 ? -9.712  -24.369 -18.011 1.00 38.05 245 A 1 
ATOM 1859 C C   . VAL A 1 245 ? -9.031  -23.732 -16.807 1.00 38.78 245 A 1 
ATOM 1860 O O   . VAL A 1 245 ? -7.812  -23.791 -16.660 1.00 36.62 245 A 1 
ATOM 1861 C CB  . VAL A 1 245 ? -9.058  -25.706 -18.424 1.00 34.25 245 A 1 
ATOM 1862 C CG1 . VAL A 1 245 ? -9.118  -26.740 -17.294 1.00 29.45 245 A 1 
ATOM 1863 C CG2 . VAL A 1 245 ? -9.769  -26.307 -19.643 1.00 29.92 245 A 1 
ATOM 1864 N N   . SER A 1 246 ? -9.815  -23.051 -15.975 1.00 49.52 246 A 1 
ATOM 1865 C CA  . SER A 1 246 ? -9.407  -22.711 -14.627 1.00 53.25 246 A 1 
ATOM 1866 C C   . SER A 1 246 ? -9.136  -24.043 -13.940 1.00 54.82 246 A 1 
ATOM 1867 O O   . SER A 1 246 ? -10.067 -24.803 -13.672 1.00 51.61 246 A 1 
ATOM 1868 C CB  . SER A 1 246 ? -10.497 -21.901 -13.909 1.00 48.43 246 A 1 
ATOM 1869 O OG  . SER A 1 246 ? -11.755 -22.541 -13.995 1.00 42.16 246 A 1 
ATOM 1870 N N   . LYS A 1 247 ? -7.856  -24.367 -13.709 1.00 58.61 247 A 1 
ATOM 1871 C CA  . LYS A 1 247 ? -7.497  -25.432 -12.773 1.00 64.13 247 A 1 
ATOM 1872 C C   . LYS A 1 247 ? -8.208  -25.079 -11.469 1.00 65.40 247 A 1 
ATOM 1873 O O   . LYS A 1 247 ? -7.811  -24.122 -10.807 1.00 63.02 247 A 1 
ATOM 1874 C CB  . LYS A 1 247 ? -5.970  -25.502 -12.572 1.00 59.89 247 A 1 
ATOM 1875 C CG  . LYS A 1 247 ? -5.217  -26.203 -13.715 1.00 53.69 247 A 1 
ATOM 1876 C CD  . LYS A 1 247 ? -3.703  -26.195 -13.441 1.00 49.87 247 A 1 
ATOM 1877 C CE  . LYS A 1 247 ? -2.921  -26.939 -14.537 1.00 44.11 247 A 1 
ATOM 1878 N NZ  . LYS A 1 247 ? -1.447  -26.840 -14.332 1.00 38.39 247 A 1 
ATOM 1879 N N   . GLN A 1 248 ? -9.293  -25.775 -11.145 1.00 73.67 248 A 1 
ATOM 1880 C CA  . GLN A 1 248 ? -9.900  -25.690 -9.826  1.00 76.52 248 A 1 
ATOM 1881 C C   . GLN A 1 248 ? -8.844  -26.176 -8.839  1.00 78.04 248 A 1 
ATOM 1882 O O   . GLN A 1 248 ? -8.567  -27.369 -8.742  1.00 75.36 248 A 1 
ATOM 1883 C CB  . GLN A 1 248 ? -11.193 -26.521 -9.748  1.00 70.23 248 A 1 
ATOM 1884 C CG  . GLN A 1 248 ? -12.441 -25.703 -10.085 1.00 60.10 248 A 1 
ATOM 1885 C CD  . GLN A 1 248 ? -13.729 -26.511 -9.972  1.00 54.22 248 A 1 
ATOM 1886 O OE1 . GLN A 1 248 ? -13.759 -27.715 -10.149 1.00 49.80 248 A 1 
ATOM 1887 N NE2 . GLN A 1 248 ? -14.849 -25.888 -9.696  1.00 43.84 248 A 1 
ATOM 1888 N N   . ILE A 1 249 ? -8.187  -25.224 -8.190  1.00 80.20 249 A 1 
ATOM 1889 C CA  . ILE A 1 249 ? -7.281  -25.519 -7.087  1.00 83.91 249 A 1 
ATOM 1890 C C   . ILE A 1 249 ? -8.167  -26.024 -5.951  1.00 87.25 249 A 1 
ATOM 1891 O O   . ILE A 1 249 ? -9.084  -25.333 -5.517  1.00 84.36 249 A 1 
ATOM 1892 C CB  . ILE A 1 249 ? -6.439  -24.275 -6.716  1.00 79.75 249 A 1 
ATOM 1893 C CG1 . ILE A 1 249 ? -5.563  -23.840 -7.921  1.00 69.96 249 A 1 
ATOM 1894 C CG2 . ILE A 1 249 ? -5.558  -24.566 -5.494  1.00 67.97 249 A 1 
ATOM 1895 C CD1 . ILE A 1 249 ? -4.787  -22.534 -7.698  1.00 62.14 249 A 1 
ATOM 1896 N N   . ASP A 1 250 ? -7.908  -27.236 -5.487  1.00 86.46 250 A 1 
ATOM 1897 C CA  . ASP A 1 250 ? -8.464  -27.748 -4.238  1.00 90.56 250 A 1 
ATOM 1898 C C   . ASP A 1 250 ? -7.802  -26.961 -3.095  1.00 92.34 250 A 1 
ATOM 1899 O O   . ASP A 1 250 ? -6.714  -27.301 -2.625  1.00 91.43 250 A 1 
ATOM 1900 C CB  . ASP A 1 250 ? -8.246  -29.270 -4.179  1.00 88.78 250 A 1 
ATOM 1901 C CG  . ASP A 1 250 ? -8.793  -29.940 -2.915  1.00 85.66 250 A 1 
ATOM 1902 O OD1 . ASP A 1 250 ? -9.141  -29.224 -1.952  1.00 80.20 250 A 1 
ATOM 1903 O OD2 . ASP A 1 250 ? -8.774  -31.192 -2.900  1.00 78.65 250 A 1 
ATOM 1904 N N   . VAL A 1 251 ? -8.423  -25.834 -2.731  1.00 89.91 251 A 1 
ATOM 1905 C CA  . VAL A 1 251 ? -7.881  -24.853 -1.781  1.00 92.45 251 A 1 
ATOM 1906 C C   . VAL A 1 251 ? -7.577  -25.474 -0.409  1.00 93.84 251 A 1 
ATOM 1907 O O   . VAL A 1 251 ? -6.467  -25.258 0.082   1.00 93.77 251 A 1 
ATOM 1908 C CB  . VAL A 1 251 ? -8.797  -23.616 -1.673  1.00 91.02 251 A 1 
ATOM 1909 C CG1 . VAL A 1 251 ? -8.292  -22.617 -0.632  1.00 83.92 251 A 1 
ATOM 1910 C CG2 . VAL A 1 251 ? -8.882  -22.882 -3.016  1.00 83.25 251 A 1 
ATOM 1911 N N   . PRO A 1 252 ? -8.457  -26.306 0.194   1.00 93.28 252 A 1 
ATOM 1912 C CA  . PRO A 1 252 ? -8.135  -27.019 1.428   1.00 93.37 252 A 1 
ATOM 1913 C C   . PRO A 1 252 ? -6.877  -27.888 1.320   1.00 94.02 252 A 1 
ATOM 1914 O O   . PRO A 1 252 ? -6.019  -27.879 2.206   1.00 93.72 252 A 1 
ATOM 1915 C CB  . PRO A 1 252 ? -9.363  -27.886 1.727   1.00 92.48 252 A 1 
ATOM 1916 C CG  . PRO A 1 252 ? -10.507 -27.144 1.051   1.00 89.29 252 A 1 
ATOM 1917 C CD  . PRO A 1 252 ? -9.858  -26.518 -0.166  1.00 92.70 252 A 1 
ATOM 1918 N N   . LYS A 1 253 ? -6.724  -28.616 0.208   1.00 93.67 253 A 1 
ATOM 1919 C CA  . LYS A 1 253 ? -5.552  -29.455 -0.043  1.00 93.64 253 A 1 
ATOM 1920 C C   . LYS A 1 253 ? -4.296  -28.608 -0.250  1.00 94.33 253 A 1 
ATOM 1921 O O   . LYS A 1 253 ? -3.273  -28.899 0.363   1.00 94.19 253 A 1 
ATOM 1922 C CB  . LYS A 1 253 ? -5.848  -30.367 -1.231  1.00 92.78 253 A 1 
ATOM 1923 C CG  . LYS A 1 253 ? -4.752  -31.411 -1.449  1.00 82.54 253 A 1 
ATOM 1924 C CD  . LYS A 1 253 ? -5.160  -32.318 -2.610  1.00 78.11 253 A 1 
ATOM 1925 C CE  . LYS A 1 253 ? -4.090  -33.371 -2.876  1.00 69.32 253 A 1 
ATOM 1926 N NZ  . LYS A 1 253 ? -4.505  -34.245 -3.997  1.00 60.72 253 A 1 
ATOM 1927 N N   . ALA A 1 254 ? -4.383  -27.544 -1.050  1.00 93.00 254 A 1 
ATOM 1928 C CA  . ALA A 1 254 ? -3.275  -26.615 -1.267  1.00 93.58 254 A 1 
ATOM 1929 C C   . ALA A 1 254 ? -2.804  -25.977 0.053   1.00 94.84 254 A 1 
ATOM 1930 O O   . ALA A 1 254 ? -1.605  -25.961 0.339   1.00 94.62 254 A 1 
ATOM 1931 C CB  . ALA A 1 254 ? -3.716  -25.564 -2.292  1.00 93.22 254 A 1 
ATOM 1932 N N   . TYR A 1 255 ? -3.734  -25.558 0.910   1.00 93.48 255 A 1 
ATOM 1933 C CA  . TYR A 1 255 ? -3.414  -25.013 2.230   1.00 94.27 255 A 1 
ATOM 1934 C C   . TYR A 1 255 ? -2.744  -26.052 3.145   1.00 95.11 255 A 1 
ATOM 1935 O O   . TYR A 1 255 ? -1.750  -25.750 3.802   1.00 95.41 255 A 1 
ATOM 1936 C CB  . TYR A 1 255 ? -4.680  -24.437 2.864   1.00 94.50 255 A 1 
ATOM 1937 C CG  . TYR A 1 255 ? -4.410  -23.777 4.198   1.00 94.27 255 A 1 
ATOM 1938 C CD1 . TYR A 1 255 ? -4.641  -24.485 5.389   1.00 86.87 255 A 1 
ATOM 1939 C CD2 . TYR A 1 255 ? -3.875  -22.471 4.248   1.00 86.69 255 A 1 
ATOM 1940 C CE1 . TYR A 1 255 ? -4.343  -23.897 6.630   1.00 87.90 255 A 1 
ATOM 1941 C CE2 . TYR A 1 255 ? -3.573  -21.879 5.490   1.00 87.06 255 A 1 
ATOM 1942 C CZ  . TYR A 1 255 ? -3.805  -22.596 6.686   1.00 93.06 255 A 1 
ATOM 1943 O OH  . TYR A 1 255 ? -3.508  -22.047 7.894   1.00 91.55 255 A 1 
ATOM 1944 N N   . SER A 1 256 ? -3.206  -27.309 3.130   1.00 92.93 256 A 1 
ATOM 1945 C CA  . SER A 1 256 ? -2.562  -28.384 3.899   1.00 93.44 256 A 1 
ATOM 1946 C C   . SER A 1 256 ? -1.108  -28.636 3.468   1.00 93.64 256 A 1 
ATOM 1947 O O   . SER A 1 256 ? -0.233  -28.876 4.304   1.00 94.00 256 A 1 
ATOM 1948 C CB  . SER A 1 256 ? -3.397  -29.669 3.821   1.00 93.74 256 A 1 
ATOM 1949 O OG  . SER A 1 256 ? -3.221  -30.367 2.603   1.00 78.51 256 A 1 
ATOM 1950 N N   . VAL A 1 257 ? -0.822  -28.509 2.166   1.00 94.04 257 A 1 
ATOM 1951 C CA  . VAL A 1 257 ? 0.542   -28.589 1.622   1.00 94.49 257 A 1 
ATOM 1952 C C   . VAL A 1 257 ? 1.383   -27.410 2.112   1.00 95.60 257 A 1 
ATOM 1953 O O   . VAL A 1 257 ? 2.487   -27.627 2.615   1.00 95.60 257 A 1 
ATOM 1954 C CB  . VAL A 1 257 ? 0.523   -28.672 0.082   1.00 94.55 257 A 1 
ATOM 1955 C CG1 . VAL A 1 257 ? 1.932   -28.588 -0.522  1.00 89.79 257 A 1 
ATOM 1956 C CG2 . VAL A 1 257 ? -0.087  -30.003 -0.381  1.00 88.88 257 A 1 
ATOM 1957 N N   . ALA A 1 258 ? 0.856   -26.185 2.048   1.00 94.29 258 A 1 
ATOM 1958 C CA  . ALA A 1 258 ? 1.547   -24.996 2.551   1.00 94.33 258 A 1 
ATOM 1959 C C   . ALA A 1 258 ? 1.852   -25.098 4.059   1.00 95.04 258 A 1 
ATOM 1960 O O   . ALA A 1 258 ? 2.985   -24.864 4.480   1.00 95.53 258 A 1 
ATOM 1961 C CB  . ALA A 1 258 ? 0.700   -23.766 2.218   1.00 95.05 258 A 1 
ATOM 1962 N N   . ALA A 1 259 ? 0.889   -25.553 4.862   1.00 94.41 259 A 1 
ATOM 1963 C CA  . ALA A 1 259 ? 1.081   -25.796 6.292   1.00 93.76 259 A 1 
ATOM 1964 C C   . ALA A 1 259 ? 2.161   -26.864 6.566   1.00 94.20 259 A 1 
ATOM 1965 O O   . ALA A 1 259 ? 3.002   -26.698 7.453   1.00 93.25 259 A 1 
ATOM 1966 C CB  . ALA A 1 259 ? -0.277  -26.185 6.891   1.00 93.65 259 A 1 
ATOM 1967 N N   . SER A 1 260 ? 2.211   -27.941 5.761   1.00 93.39 260 A 1 
ATOM 1968 C CA  . SER A 1 260 ? 3.273   -28.957 5.842   1.00 93.93 260 A 1 
ATOM 1969 C C   . SER A 1 260 ? 4.652   -28.377 5.507   1.00 93.71 260 A 1 
ATOM 1970 O O   . SER A 1 260 ? 5.637   -28.701 6.174   1.00 93.72 260 A 1 
ATOM 1971 C CB  . SER A 1 260 ? 2.946   -30.123 4.904   1.00 94.83 260 A 1 
ATOM 1972 O OG  . SER A 1 260 ? 3.851   -31.200 5.111   1.00 79.20 260 A 1 
ATOM 1973 N N   . LEU A 1 261 ? 4.742   -27.481 4.517   1.00 93.66 261 A 1 
ATOM 1974 C CA  . LEU A 1 261 ? 5.987   -26.785 4.178   1.00 93.38 261 A 1 
ATOM 1975 C C   . LEU A 1 261 ? 6.463   -25.880 5.326   1.00 93.96 261 A 1 
ATOM 1976 O O   . LEU A 1 261 ? 7.651   -25.885 5.648   1.00 93.61 261 A 1 
ATOM 1977 C CB  . LEU A 1 261 ? 5.793   -25.977 2.882   1.00 94.52 261 A 1 
ATOM 1978 C CG  . LEU A 1 261 ? 5.619   -26.825 1.609   1.00 94.13 261 A 1 
ATOM 1979 C CD1 . LEU A 1 261 ? 5.158   -25.934 0.459   1.00 84.78 261 A 1 
ATOM 1980 C CD2 . LEU A 1 261 ? 6.926   -27.504 1.193   1.00 86.48 261 A 1 
ATOM 1981 N N   . ILE A 1 262 ? 5.543   -25.171 5.994   1.00 95.45 262 A 1 
ATOM 1982 C CA  . ILE A 1 262 ? 5.859   -24.378 7.197   1.00 95.11 262 A 1 
ATOM 1983 C C   . ILE A 1 262 ? 6.417   -25.277 8.301   1.00 94.83 262 A 1 
ATOM 1984 O O   . ILE A 1 262 ? 7.472   -24.975 8.862   1.00 93.77 262 A 1 
ATOM 1985 C CB  . ILE A 1 262 ? 4.627   -23.577 7.686   1.00 95.74 262 A 1 
ATOM 1986 C CG1 . ILE A 1 262 ? 4.233   -22.508 6.644   1.00 94.38 262 A 1 
ATOM 1987 C CG2 . ILE A 1 262 ? 4.908   -22.901 9.046   1.00 93.93 262 A 1 
ATOM 1988 C CD1 . ILE A 1 262 ? 2.893   -21.819 6.932   1.00 90.28 262 A 1 
ATOM 1989 N N   . ALA A 1 263 ? 5.775   -26.415 8.572   1.00 94.87 263 A 1 
ATOM 1990 C CA  . ALA A 1 263 ? 6.230   -27.378 9.577   1.00 93.86 263 A 1 
ATOM 1991 C C   . ALA A 1 263 ? 7.631   -27.944 9.269   1.00 93.62 263 A 1 
ATOM 1992 O O   . ALA A 1 263 ? 8.434   -28.165 10.177  1.00 92.17 263 A 1 
ATOM 1993 C CB  . ALA A 1 263 ? 5.184   -28.495 9.682   1.00 94.84 263 A 1 
ATOM 1994 N N   . ARG A 1 264 ? 7.962   -28.101 7.981   1.00 93.80 264 A 1 
ATOM 1995 C CA  . ARG A 1 264 ? 9.292   -28.527 7.493   1.00 94.36 264 A 1 
ATOM 1996 C C   . ARG A 1 264 ? 10.312  -27.386 7.396   1.00 94.36 264 A 1 
ATOM 1997 O O   . ARG A 1 264 ? 11.406  -27.599 6.875   1.00 91.39 264 A 1 
ATOM 1998 C CB  . ARG A 1 264 ? 9.128   -29.241 6.145   1.00 95.41 264 A 1 
ATOM 1999 C CG  . ARG A 1 264 ? 8.353   -30.560 6.278   1.00 92.88 264 A 1 
ATOM 2000 C CD  . ARG A 1 264 ? 8.121   -31.142 4.883   1.00 91.28 264 A 1 
ATOM 2001 N NE  . ARG A 1 264 ? 7.209   -32.296 4.926   1.00 83.45 264 A 1 
ATOM 2002 C CZ  . ARG A 1 264 ? 6.985   -33.150 3.940   1.00 76.18 264 A 1 
ATOM 2003 N NH1 . ARG A 1 264 ? 7.609   -33.070 2.798   1.00 70.21 264 A 1 
ATOM 2004 N NH2 . ARG A 1 264 ? 6.107   -34.105 4.088   1.00 67.93 264 A 1 
ATOM 2005 N N   . LYS A 1 265 ? 9.971   -26.173 7.864   1.00 93.13 265 A 1 
ATOM 2006 C CA  . LYS A 1 265 ? 10.810  -24.965 7.790   1.00 93.54 265 A 1 
ATOM 2007 C C   . LYS A 1 265 ? 11.146  -24.515 6.356   1.00 94.49 265 A 1 
ATOM 2008 O O   . LYS A 1 265 ? 12.077  -23.740 6.146   1.00 92.26 265 A 1 
ATOM 2009 C CB  . LYS A 1 265 ? 12.059  -25.103 8.682   1.00 93.72 265 A 1 
ATOM 2010 C CG  . LYS A 1 265 ? 11.747  -25.487 10.137  1.00 93.91 265 A 1 
ATOM 2011 C CD  . LYS A 1 265 ? 13.039  -25.551 10.956  1.00 89.37 265 A 1 
ATOM 2012 C CE  . LYS A 1 265 ? 12.721  -25.899 12.412  1.00 86.10 265 A 1 
ATOM 2013 N NZ  . LYS A 1 265 ? 13.949  -25.971 13.245  1.00 75.60 265 A 1 
ATOM 2014 N N   . GLN A 1 266 ? 10.368  -24.940 5.367   1.00 93.47 266 A 1 
ATOM 2015 C CA  . GLN A 1 266 ? 10.510  -24.557 3.958   1.00 94.98 266 A 1 
ATOM 2016 C C   . GLN A 1 266 ? 9.713   -23.278 3.657   1.00 95.35 266 A 1 
ATOM 2017 O O   . GLN A 1 266 ? 8.846   -23.233 2.784   1.00 94.21 266 A 1 
ATOM 2018 C CB  . GLN A 1 266 ? 10.122  -25.738 3.055   1.00 95.70 266 A 1 
ATOM 2019 C CG  . GLN A 1 266 ? 11.113  -26.903 3.174   1.00 94.10 266 A 1 
ATOM 2020 C CD  . GLN A 1 266 ? 10.760  -28.067 2.256   1.00 89.67 266 A 1 
ATOM 2021 O OE1 . GLN A 1 266 ? 9.619   -28.330 1.935   1.00 81.17 266 A 1 
ATOM 2022 N NE2 . GLN A 1 266 ? 11.728  -28.828 1.804   1.00 77.60 266 A 1 
ATOM 2023 N N   . TYR A 1 267 ? 10.017  -22.197 4.383   1.00 94.52 267 A 1 
ATOM 2024 C CA  . TYR A 1 267 ? 9.213   -20.968 4.413   1.00 94.98 267 A 1 
ATOM 2025 C C   . TYR A 1 267 ? 9.083   -20.270 3.060   1.00 94.99 267 A 1 
ATOM 2026 O O   . TYR A 1 267 ? 8.043   -19.684 2.770   1.00 94.05 267 A 1 
ATOM 2027 C CB  . TYR A 1 267 ? 9.808   -20.005 5.444   1.00 95.33 267 A 1 
ATOM 2028 C CG  . TYR A 1 267 ? 9.985   -20.610 6.821   1.00 95.17 267 A 1 
ATOM 2029 C CD1 . TYR A 1 267 ? 8.867   -21.094 7.527   1.00 88.09 267 A 1 
ATOM 2030 C CD2 . TYR A 1 267 ? 11.267  -20.718 7.389   1.00 88.38 267 A 1 
ATOM 2031 C CE1 . TYR A 1 267 ? 9.024   -21.679 8.798   1.00 88.41 267 A 1 
ATOM 2032 C CE2 . TYR A 1 267 ? 11.433  -21.300 8.659   1.00 88.22 267 A 1 
ATOM 2033 C CZ  . TYR A 1 267 ? 10.309  -21.777 9.366   1.00 92.47 267 A 1 
ATOM 2034 O OH  . TYR A 1 267 ? 10.467  -22.335 10.597  1.00 90.43 267 A 1 
ATOM 2035 N N   . ARG A 1 268 ? 10.111  -20.344 2.198   1.00 95.37 268 A 1 
ATOM 2036 C CA  . ARG A 1 268 ? 10.062  -19.739 0.861   1.00 95.37 268 A 1 
ATOM 2037 C C   . ARG A 1 268 ? 9.053   -20.440 -0.047  1.00 95.45 268 A 1 
ATOM 2038 O O   . ARG A 1 268 ? 8.289   -19.767 -0.727  1.00 94.41 268 A 1 
ATOM 2039 C CB  . ARG A 1 268 ? 11.470  -19.717 0.253   1.00 94.93 268 A 1 
ATOM 2040 C CG  . ARG A 1 268 ? 11.521  -18.883 -1.037  1.00 85.98 268 A 1 
ATOM 2041 C CD  . ARG A 1 268 ? 12.964  -18.748 -1.526  1.00 81.36 268 A 1 
ATOM 2042 N NE  . ARG A 1 268 ? 13.060  -17.885 -2.716  1.00 69.04 268 A 1 
ATOM 2043 C CZ  . ARG A 1 268 ? 14.173  -17.495 -3.317  1.00 58.79 268 A 1 
ATOM 2044 N NH1 . ARG A 1 268 ? 15.350  -17.842 -2.882  1.00 52.55 268 A 1 
ATOM 2045 N NH2 . ARG A 1 268 ? 14.122  -16.741 -4.379  1.00 51.31 268 A 1 
ATOM 2046 N N   . GLN A 1 269 ? 9.025   -21.766 -0.029  1.00 93.57 269 A 1 
ATOM 2047 C CA  . GLN A 1 269 ? 8.060   -22.553 -0.801  1.00 95.28 269 A 1 
ATOM 2048 C C   . GLN A 1 269 ? 6.647   -22.408 -0.227  1.00 95.36 269 A 1 
ATOM 2049 O O   . GLN A 1 269 ? 5.698   -22.216 -0.982  1.00 94.61 269 A 1 
ATOM 2050 C CB  . GLN A 1 269 ? 8.483   -24.028 -0.812  1.00 95.85 269 A 1 
ATOM 2051 C CG  . GLN A 1 269 ? 9.834   -24.261 -1.515  1.00 92.74 269 A 1 
ATOM 2052 C CD  . GLN A 1 269 ? 10.291  -25.712 -1.437  1.00 90.05 269 A 1 
ATOM 2053 O OE1 . GLN A 1 269 ? 9.600   -26.593 -0.966  1.00 81.45 269 A 1 
ATOM 2054 N NE2 . GLN A 1 269 ? 11.495  -26.018 -1.857  1.00 77.14 269 A 1 
ATOM 2055 N N   . ALA A 1 270 ? 6.519   -22.405 1.097   1.00 95.29 270 A 1 
ATOM 2056 C CA  . ALA A 1 270 ? 5.252   -22.136 1.772   1.00 95.44 270 A 1 
ATOM 2057 C C   . ALA A 1 270 ? 4.689   -20.759 1.396   1.00 95.49 270 A 1 
ATOM 2058 O O   . ALA A 1 270 ? 3.526   -20.662 1.036   1.00 95.89 270 A 1 
ATOM 2059 C CB  . ALA A 1 270 ? 5.460   -22.253 3.283   1.00 96.27 270 A 1 
ATOM 2060 N N   . TYR A 1 271 ? 5.519   -19.719 1.394   1.00 95.60 271 A 1 
ATOM 2061 C CA  . TYR A 1 271 ? 5.131   -18.371 0.976   1.00 95.09 271 A 1 
ATOM 2062 C C   . TYR A 1 271 ? 4.552   -18.349 -0.443  1.00 95.06 271 A 1 
ATOM 2063 O O   . TYR A 1 271 ? 3.507   -17.742 -0.667  1.00 95.33 271 A 1 
ATOM 2064 C CB  . TYR A 1 271 ? 6.354   -17.445 1.088   1.00 95.09 271 A 1 
ATOM 2065 C CG  . TYR A 1 271 ? 6.114   -16.036 0.588   1.00 94.50 271 A 1 
ATOM 2066 C CD1 . TYR A 1 271 ? 6.296   -15.725 -0.774  1.00 87.31 271 A 1 
ATOM 2067 C CD2 . TYR A 1 271 ? 5.679   -15.036 1.477   1.00 87.50 271 A 1 
ATOM 2068 C CE1 . TYR A 1 271 ? 6.027   -14.429 -1.248  1.00 86.54 271 A 1 
ATOM 2069 C CE2 . TYR A 1 271 ? 5.413   -13.736 1.011   1.00 86.98 271 A 1 
ATOM 2070 C CZ  . TYR A 1 271 ? 5.581   -13.433 -0.357  1.00 91.08 271 A 1 
ATOM 2071 O OH  . TYR A 1 271 ? 5.306   -12.183 -0.815  1.00 88.70 271 A 1 
ATOM 2072 N N   . THR A 1 272 ? 5.194   -19.027 -1.401  1.00 94.78 272 A 1 
ATOM 2073 C CA  . THR A 1 272 ? 4.692   -19.119 -2.781  1.00 94.56 272 A 1 
ATOM 2074 C C   . THR A 1 272 ? 3.344   -19.841 -2.834  1.00 94.15 272 A 1 
ATOM 2075 O O   . THR A 1 272 ? 2.399   -19.293 -3.391  1.00 93.86 272 A 1 
ATOM 2076 C CB  . THR A 1 272 ? 5.715   -19.811 -3.697  1.00 94.85 272 A 1 
ATOM 2077 O OG1 . THR A 1 272 ? 6.934   -19.101 -3.663  1.00 86.84 272 A 1 
ATOM 2078 C CG2 . THR A 1 272 ? 5.275   -19.828 -5.158  1.00 83.87 272 A 1 
ATOM 2079 N N   . ALA A 1 273 ? 3.215   -20.997 -2.179  1.00 95.52 273 A 1 
ATOM 2080 C CA  . ALA A 1 273 ? 1.965   -21.760 -2.148  1.00 95.02 273 A 1 
ATOM 2081 C C   . ALA A 1 273 ? 0.805   -20.972 -1.502  1.00 95.24 273 A 1 
ATOM 2082 O O   . ALA A 1 273 ? -0.319  -20.987 -1.997  1.00 94.87 273 A 1 
ATOM 2083 C CB  . ALA A 1 273 ? 2.237   -23.075 -1.405  1.00 95.54 273 A 1 
ATOM 2084 N N   . LEU A 1 274 ? 1.072   -20.237 -0.420  1.00 95.53 274 A 1 
ATOM 2085 C CA  . LEU A 1 274 ? 0.071   -19.382 0.228   1.00 95.23 274 A 1 
ATOM 2086 C C   . LEU A 1 274 ? -0.369  -18.227 -0.679  1.00 94.85 274 A 1 
ATOM 2087 O O   . LEU A 1 274 ? -1.555  -17.897 -0.716  1.00 94.72 274 A 1 
ATOM 2088 C CB  . LEU A 1 274 ? 0.640   -18.841 1.549   1.00 95.73 274 A 1 
ATOM 2089 C CG  . LEU A 1 274 ? 0.856   -19.897 2.650   1.00 95.49 274 A 1 
ATOM 2090 C CD1 . LEU A 1 274 ? 1.694   -19.281 3.775   1.00 88.38 274 A 1 
ATOM 2091 C CD2 . LEU A 1 274 ? -0.449  -20.413 3.243   1.00 89.24 274 A 1 
ATOM 2092 N N   . ARG A 1 275 ? 0.560   -17.630 -1.446  1.00 95.18 275 A 1 
ATOM 2093 C CA  . ARG A 1 275 ? 0.211   -16.600 -2.434  1.00 94.11 275 A 1 
ATOM 2094 C C   . ARG A 1 275 ? -0.700  -17.132 -3.535  1.00 93.63 275 A 1 
ATOM 2095 O O   . ARG A 1 275 ? -1.671  -16.460 -3.864  1.00 93.18 275 A 1 
ATOM 2096 C CB  . ARG A 1 275 ? 1.463   -15.981 -3.049  1.00 94.20 275 A 1 
ATOM 2097 C CG  . ARG A 1 275 ? 2.031   -14.877 -2.160  1.00 87.14 275 A 1 
ATOM 2098 C CD  . ARG A 1 275 ? 3.032   -14.009 -2.930  1.00 81.86 275 A 1 
ATOM 2099 N NE  . ARG A 1 275 ? 2.366   -13.314 -4.039  1.00 71.08 275 A 1 
ATOM 2100 C CZ  . ARG A 1 275 ? 2.900   -12.471 -4.902  1.00 64.07 275 A 1 
ATOM 2101 N NH1 . ARG A 1 275 ? 4.143   -12.092 -4.816  1.00 58.03 275 A 1 
ATOM 2102 N NH2 . ARG A 1 275 ? 2.165   -12.012 -5.879  1.00 56.75 275 A 1 
ATOM 2103 N N   . GLU A 1 276 ? -0.446  -18.319 -4.052  1.00 93.87 276 A 1 
ATOM 2104 C CA  . GLU A 1 276 ? -1.305  -18.953 -5.061  1.00 93.28 276 A 1 
ATOM 2105 C C   . GLU A 1 276 ? -2.736  -19.163 -4.543  1.00 93.23 276 A 1 
ATOM 2106 O O   . GLU A 1 276 ? -3.704  -18.935 -5.270  1.00 91.43 276 A 1 
ATOM 2107 C CB  . GLU A 1 276 ? -0.702  -20.301 -5.480  1.00 93.49 276 A 1 
ATOM 2108 C CG  . GLU A 1 276 ? 0.588   -20.151 -6.308  1.00 88.61 276 A 1 
ATOM 2109 C CD  . GLU A 1 276 ? 1.279   -21.496 -6.596  1.00 84.65 276 A 1 
ATOM 2110 O OE1 . GLU A 1 276 ? 2.362   -21.461 -7.225  1.00 73.41 276 A 1 
ATOM 2111 O OE2 . GLU A 1 276 ? 0.748   -22.551 -6.171  1.00 75.66 276 A 1 
ATOM 2112 N N   . ILE A 1 277 ? -2.894  -19.529 -3.270  1.00 94.01 277 A 1 
ATOM 2113 C CA  . ILE A 1 277 ? -4.211  -19.652 -2.624  1.00 93.80 277 A 1 
ATOM 2114 C C   . ILE A 1 277 ? -4.928  -18.300 -2.591  1.00 93.28 277 A 1 
ATOM 2115 O O   . ILE A 1 277 ? -6.101  -18.219 -2.962  1.00 91.85 277 A 1 
ATOM 2116 C CB  . ILE A 1 277 ? -4.076  -20.254 -1.209  1.00 94.70 277 A 1 
ATOM 2117 C CG1 . ILE A 1 277 ? -3.573  -21.713 -1.301  1.00 93.59 277 A 1 
ATOM 2118 C CG2 . ILE A 1 277 ? -5.416  -20.211 -0.450  1.00 92.94 277 A 1 
ATOM 2119 C CD1 . ILE A 1 277 ? -3.035  -22.246 0.029   1.00 89.69 277 A 1 
ATOM 2120 N N   . ILE A 1 278 ? -4.234  -17.230 -2.198  1.00 94.25 278 A 1 
ATOM 2121 C CA  . ILE A 1 278 ? -4.798  -15.873 -2.146  1.00 93.06 278 A 1 
ATOM 2122 C C   . ILE A 1 278 ? -5.197  -15.401 -3.547  1.00 91.08 278 A 1 
ATOM 2123 O O   . ILE A 1 278 ? -6.312  -14.911 -3.748  1.00 88.42 278 A 1 
ATOM 2124 C CB  . ILE A 1 278 ? -3.807  -14.903 -1.462  1.00 93.67 278 A 1 
ATOM 2125 C CG1 . ILE A 1 278 ? -3.638  -15.292 0.024   1.00 91.83 278 A 1 
ATOM 2126 C CG2 . ILE A 1 278 ? -4.284  -13.444 -1.572  1.00 90.98 278 A 1 
ATOM 2127 C CD1 . ILE A 1 278 ? -2.450  -14.605 0.705   1.00 87.55 278 A 1 
ATOM 2128 N N   . GLU A 1 279 ? -4.330  -15.594 -4.535  1.00 91.22 279 A 1 
ATOM 2129 C CA  . GLU A 1 279 ? -4.557  -15.197 -5.931  1.00 89.75 279 A 1 
ATOM 2130 C C   . GLU A 1 279 ? -5.694  -15.996 -6.589  1.00 87.04 279 A 1 
ATOM 2131 O O   . GLU A 1 279 ? -6.389  -15.470 -7.458  1.00 83.08 279 A 1 
ATOM 2132 C CB  . GLU A 1 279 ? -3.239  -15.340 -6.713  1.00 89.45 279 A 1 
ATOM 2133 C CG  . GLU A 1 279 ? -2.225  -14.241 -6.321  1.00 84.78 279 A 1 
ATOM 2134 C CD  . GLU A 1 279 ? -0.808  -14.426 -6.903  1.00 81.00 279 A 1 
ATOM 2135 O OE1 . GLU A 1 279 ? 0.113   -13.705 -6.419  1.00 71.03 279 A 1 
ATOM 2136 O OE2 . GLU A 1 279 ? -0.626  -15.257 -7.816  1.00 73.31 279 A 1 
ATOM 2137 N N   . SER A 1 280 ? -5.957  -17.223 -6.136  1.00 91.12 280 A 1 
ATOM 2138 C CA  . SER A 1 280 ? -7.085  -18.033 -6.621  1.00 88.37 280 A 1 
ATOM 2139 C C   . SER A 1 280 ? -8.457  -17.412 -6.330  1.00 85.93 280 A 1 
ATOM 2140 O O   . SER A 1 280 ? -9.422  -17.695 -7.039  1.00 78.88 280 A 1 
ATOM 2141 C CB  . SER A 1 280 ? -7.029  -19.448 -6.035  1.00 88.01 280 A 1 
ATOM 2142 O OG  . SER A 1 280 ? -7.563  -19.508 -4.722  1.00 80.58 280 A 1 
ATOM 2143 N N   . GLY A 1 281 ? -8.566  -16.612 -5.258  1.00 88.21 281 A 1 
ATOM 2144 C CA  . GLY A 1 281 ? -9.809  -15.957 -4.845  1.00 86.61 281 A 1 
ATOM 2145 C C   . GLY A 1 281 ? -10.960 -16.891 -4.449  1.00 86.54 281 A 1 
ATOM 2146 O O   . GLY A 1 281 ? -12.080 -16.418 -4.239  1.00 81.29 281 A 1 
ATOM 2147 N N   . SER A 1 282 ? -10.718 -18.204 -4.368  1.00 86.12 282 A 1 
ATOM 2148 C CA  . SER A 1 282 ? -11.770 -19.232 -4.393  1.00 85.23 282 A 1 
ATOM 2149 C C   . SER A 1 282 ? -12.441 -19.455 -3.038  1.00 85.39 282 A 1 
ATOM 2150 O O   . SER A 1 282 ? -13.619 -19.801 -2.995  1.00 77.89 282 A 1 
ATOM 2151 C CB  . SER A 1 282 ? -11.194 -20.555 -4.906  1.00 79.29 282 A 1 
ATOM 2152 O OG  . SER A 1 282 ? -10.634 -20.393 -6.198  1.00 68.73 282 A 1 
ATOM 2153 N N   . ASP A 1 283 ? -11.727 -19.249 -1.930  1.00 87.23 283 A 1 
ATOM 2154 C CA  . ASP A 1 283 ? -12.237 -19.471 -0.574  1.00 89.63 283 A 1 
ATOM 2155 C C   . ASP A 1 283 ? -11.727 -18.387 0.389   1.00 90.43 283 A 1 
ATOM 2156 O O   . ASP A 1 283 ? -10.535 -18.304 0.693   1.00 88.15 283 A 1 
ATOM 2157 C CB  . ASP A 1 283 ? -11.861 -20.885 -0.114  1.00 87.85 283 A 1 
ATOM 2158 C CG  . ASP A 1 283 ? -12.519 -21.260 1.220   1.00 85.30 283 A 1 
ATOM 2159 O OD1 . ASP A 1 283 ? -12.618 -20.366 2.094   1.00 77.93 283 A 1 
ATOM 2160 O OD2 . ASP A 1 283 ? -12.902 -22.439 1.350   1.00 77.99 283 A 1 
ATOM 2161 N N   . LYS A 1 284 ? -12.653 -17.554 0.876   1.00 90.83 284 A 1 
ATOM 2162 C CA  . LYS A 1 284 ? -12.333 -16.417 1.746   1.00 91.08 284 A 1 
ATOM 2163 C C   . LYS A 1 284 ? -11.712 -16.834 3.080   1.00 92.24 284 A 1 
ATOM 2164 O O   . LYS A 1 284 ? -10.866 -16.108 3.587   1.00 90.34 284 A 1 
ATOM 2165 C CB  . LYS A 1 284 ? -13.586 -15.570 2.004   1.00 88.37 284 A 1 
ATOM 2166 C CG  . LYS A 1 284 ? -14.072 -14.851 0.736   1.00 78.09 284 A 1 
ATOM 2167 C CD  . LYS A 1 284 ? -15.269 -13.953 1.060   1.00 70.43 284 A 1 
ATOM 2168 C CE  . LYS A 1 284 ? -15.729 -13.240 -0.213  1.00 60.65 284 A 1 
ATOM 2169 N NZ  . LYS A 1 284 ? -16.904 -12.368 0.041   1.00 50.73 284 A 1 
ATOM 2170 N N   . GLU A 1 285 ? -12.110 -17.969 3.648   1.00 88.53 285 A 1 
ATOM 2171 C CA  . GLU A 1 285 ? -11.575 -18.422 4.933   1.00 89.14 285 A 1 
ATOM 2172 C C   . GLU A 1 285 ? -10.098 -18.818 4.800   1.00 89.79 285 A 1 
ATOM 2173 O O   . GLU A 1 285 ? -9.254  -18.371 5.583   1.00 88.23 285 A 1 
ATOM 2174 C CB  . GLU A 1 285 ? -12.421 -19.594 5.459   1.00 88.07 285 A 1 
ATOM 2175 C CG  . GLU A 1 285 ? -12.050 -19.944 6.907   1.00 78.01 285 A 1 
ATOM 2176 C CD  . GLU A 1 285 ? -12.745 -21.208 7.435   1.00 74.55 285 A 1 
ATOM 2177 O OE1 . GLU A 1 285 ? -12.131 -21.843 8.330   1.00 64.32 285 A 1 
ATOM 2178 O OE2 . GLU A 1 285 ? -13.845 -21.542 6.957   1.00 66.34 285 A 1 
ATOM 2179 N N   . TYR A 1 286 ? -9.763  -19.588 3.756   1.00 91.67 286 A 1 
ATOM 2180 C CA  . TYR A 1 286 ? -8.381  -19.988 3.476   1.00 92.75 286 A 1 
ATOM 2181 C C   . TYR A 1 286 ? -7.516  -18.832 2.982   1.00 93.84 286 A 1 
ATOM 2182 O O   . TYR A 1 286 ? -6.328  -18.812 3.289   1.00 92.79 286 A 1 
ATOM 2183 C CB  . TYR A 1 286 ? -8.363  -21.160 2.493   1.00 92.57 286 A 1 
ATOM 2184 C CG  . TYR A 1 286 ? -8.766  -22.472 3.127   1.00 92.87 286 A 1 
ATOM 2185 C CD1 . TYR A 1 286 ? -7.845  -23.180 3.921   1.00 86.92 286 A 1 
ATOM 2186 C CD2 . TYR A 1 286 ? -10.065 -22.982 2.944   1.00 87.68 286 A 1 
ATOM 2187 C CE1 . TYR A 1 286 ? -8.216  -24.399 4.523   1.00 86.53 286 A 1 
ATOM 2188 C CE2 . TYR A 1 286 ? -10.442 -24.196 3.546   1.00 87.26 286 A 1 
ATOM 2189 C CZ  . TYR A 1 286 ? -9.518  -24.907 4.332   1.00 91.03 286 A 1 
ATOM 2190 O OH  . TYR A 1 286 ? -9.879  -26.085 4.909   1.00 88.86 286 A 1 
ATOM 2191 N N   . ILE A 1 287 ? -8.087  -17.841 2.282   1.00 93.99 287 A 1 
ATOM 2192 C CA  . ILE A 1 287 ? -7.385  -16.597 1.932   1.00 94.14 287 A 1 
ATOM 2193 C C   . ILE A 1 287 ? -6.926  -15.877 3.200   1.00 94.51 287 A 1 
ATOM 2194 O O   . ILE A 1 287 ? -5.745  -15.567 3.338   1.00 94.46 287 A 1 
ATOM 2195 C CB  . ILE A 1 287 ? -8.276  -15.698 1.043   1.00 93.71 287 A 1 
ATOM 2196 C CG1 . ILE A 1 287 ? -8.399  -16.321 -0.365  1.00 89.98 287 A 1 
ATOM 2197 C CG2 . ILE A 1 287 ? -7.720  -14.266 0.937   1.00 90.27 287 A 1 
ATOM 2198 C CD1 . ILE A 1 287 ? -9.511  -15.700 -1.215  1.00 81.60 287 A 1 
ATOM 2199 N N   . VAL A 1 288 ? -7.835  -15.662 4.151   1.00 94.30 288 A 1 
ATOM 2200 C CA  . VAL A 1 288 ? -7.510  -14.968 5.406   1.00 94.61 288 A 1 
ATOM 2201 C C   . VAL A 1 288 ? -6.470  -15.751 6.210   1.00 94.91 288 A 1 
ATOM 2202 O O   . VAL A 1 288 ? -5.476  -15.171 6.646   1.00 94.45 288 A 1 
ATOM 2203 C CB  . VAL A 1 288 ? -8.778  -14.701 6.233   1.00 94.13 288 A 1 
ATOM 2204 C CG1 . VAL A 1 288 ? -8.448  -14.018 7.568   1.00 88.28 288 A 1 
ATOM 2205 C CG2 . VAL A 1 288 ? -9.744  -13.770 5.494   1.00 87.80 288 A 1 
ATOM 2206 N N   . LYS A 1 289 ? -6.632  -17.077 6.357   1.00 93.69 289 A 1 
ATOM 2207 C CA  . LYS A 1 289 ? -5.627  -17.927 7.024   1.00 93.46 289 A 1 
ATOM 2208 C C   . LYS A 1 289 ? -4.259  -17.830 6.343   1.00 94.40 289 A 1 
ATOM 2209 O O   . LYS A 1 289 ? -3.247  -17.657 7.023   1.00 93.84 289 A 1 
ATOM 2210 C CB  . LYS A 1 289 ? -6.107  -19.384 7.052   1.00 92.55 289 A 1 
ATOM 2211 C CG  . LYS A 1 289 ? -7.233  -19.605 8.075   1.00 87.41 289 A 1 
ATOM 2212 C CD  . LYS A 1 289 ? -7.750  -21.048 8.009   1.00 84.69 289 A 1 
ATOM 2213 C CE  . LYS A 1 289 ? -8.861  -21.231 9.044   1.00 75.96 289 A 1 
ATOM 2214 N NZ  . LYS A 1 289 ? -9.593  -22.514 8.867   1.00 68.46 289 A 1 
ATOM 2215 N N   . SER A 1 290 ? -4.230  -17.867 5.011   1.00 94.87 290 A 1 
ATOM 2216 C CA  . SER A 1 290 ? -3.002  -17.758 4.219   1.00 95.43 290 A 1 
ATOM 2217 C C   . SER A 1 290 ? -2.318  -16.403 4.406   1.00 95.86 290 A 1 
ATOM 2218 O O   . SER A 1 290 ? -1.096  -16.356 4.510   1.00 95.86 290 A 1 
ATOM 2219 C CB  . SER A 1 290 ? -3.288  -17.993 2.730   1.00 95.84 290 A 1 
ATOM 2220 O OG  . SER A 1 290 ? -3.821  -19.286 2.527   1.00 89.20 290 A 1 
ATOM 2221 N N   . ASP A 1 291 ? -3.071  -15.304 4.518   1.00 94.94 291 A 1 
ATOM 2222 C CA  . ASP A 1 291 ? -2.526  -13.971 4.802   1.00 95.04 291 A 1 
ATOM 2223 C C   . ASP A 1 291 ? -1.793  -13.925 6.157   1.00 95.53 291 A 1 
ATOM 2224 O O   . ASP A 1 291 ? -0.680  -13.401 6.246   1.00 94.78 291 A 1 
ATOM 2225 C CB  . ASP A 1 291 ? -3.654  -12.926 4.769   1.00 94.26 291 A 1 
ATOM 2226 C CG  . ASP A 1 291 ? -3.874  -12.256 3.408   1.00 91.35 291 A 1 
ATOM 2227 O OD1 . ASP A 1 291 ? -2.868  -12.021 2.702   1.00 83.61 291 A 1 
ATOM 2228 O OD2 . ASP A 1 291 ? -5.033  -11.864 3.141   1.00 83.73 291 A 1 
ATOM 2229 N N   . PHE A 1 292 ? -2.365  -14.515 7.210   1.00 95.43 292 A 1 
ATOM 2230 C CA  . PHE A 1 292 ? -1.683  -14.599 8.510   1.00 95.20 292 A 1 
ATOM 2231 C C   . PHE A 1 292 ? -0.419  -15.476 8.441   1.00 95.75 292 A 1 
ATOM 2232 O O   . PHE A 1 292 ? 0.647   -15.076 8.930   1.00 95.40 292 A 1 
ATOM 2233 C CB  . PHE A 1 292 ? -2.662  -15.074 9.594   1.00 94.65 292 A 1 
ATOM 2234 C CG  . PHE A 1 292 ? -3.586  -13.978 10.105  1.00 93.92 292 A 1 
ATOM 2235 C CD1 . PHE A 1 292 ? -3.137  -13.076 11.083  1.00 87.14 292 A 1 
ATOM 2236 C CD2 . PHE A 1 292 ? -4.887  -13.843 9.592   1.00 87.21 292 A 1 
ATOM 2237 C CE1 . PHE A 1 292 ? -3.976  -12.039 11.538  1.00 86.98 292 A 1 
ATOM 2238 C CE2 . PHE A 1 292 ? -5.728  -12.804 10.041  1.00 87.07 292 A 1 
ATOM 2239 C CZ  . PHE A 1 292 ? -5.272  -11.900 11.012  1.00 91.18 292 A 1 
ATOM 2240 N N   . ASP A 1 293 ? -0.488  -16.622 7.759   1.00 95.24 293 A 1 
ATOM 2241 C CA  . ASP A 1 293 ? 0.655   -17.530 7.602   1.00 96.03 293 A 1 
ATOM 2242 C C   . ASP A 1 293 ? 1.777   -16.948 6.726   1.00 96.62 293 A 1 
ATOM 2243 O O   . ASP A 1 293 ? 2.958   -17.220 6.972   1.00 96.07 293 A 1 
ATOM 2244 C CB  . ASP A 1 293 ? 0.176   -18.873 7.040   1.00 95.70 293 A 1 
ATOM 2245 C CG  . ASP A 1 293 ? -0.412  -19.804 8.103   1.00 94.59 293 A 1 
ATOM 2246 O OD1 . ASP A 1 293 ? 0.066   -19.752 9.263   1.00 88.53 293 A 1 
ATOM 2247 O OD2 . ASP A 1 293 ? -1.242  -20.648 7.717   1.00 88.13 293 A 1 
ATOM 2248 N N   . ILE A 1 294 ? 1.463   -16.096 5.742   1.00 96.18 294 A 1 
ATOM 2249 C CA  . ILE A 1 294 ? 2.467   -15.317 4.997   1.00 96.57 294 A 1 
ATOM 2250 C C   . ILE A 1 294 ? 3.265   -14.433 5.951   1.00 96.64 294 A 1 
ATOM 2251 O O   . ILE A 1 294 ? 4.493   -14.410 5.873   1.00 96.40 294 A 1 
ATOM 2252 C CB  . ILE A 1 294 ? 1.809   -14.499 3.860   1.00 96.40 294 A 1 
ATOM 2253 C CG1 . ILE A 1 294 ? 1.522   -15.450 2.682   1.00 93.94 294 A 1 
ATOM 2254 C CG2 . ILE A 1 294 ? 2.701   -13.329 3.399   1.00 93.80 294 A 1 
ATOM 2255 C CD1 . ILE A 1 294 ? 0.762   -14.808 1.520   1.00 87.90 294 A 1 
ATOM 2256 N N   . GLY A 1 295 ? 2.598   -13.745 6.886   1.00 96.01 295 A 1 
ATOM 2257 C CA  . GLY A 1 295 ? 3.278   -12.955 7.914   1.00 95.80 295 A 1 
ATOM 2258 C C   . GLY A 1 295 ? 4.263   -13.789 8.736   1.00 96.11 295 A 1 
ATOM 2259 O O   . GLY A 1 295 ? 5.410   -13.383 8.936   1.00 95.74 295 A 1 
ATOM 2260 N N   . ARG A 1 296 ? 3.851   -14.998 9.125   1.00 96.13 296 A 1 
ATOM 2261 C CA  . ARG A 1 296 ? 4.711   -15.963 9.825   1.00 95.80 296 A 1 
ATOM 2262 C C   . ARG A 1 296 ? 5.901   -16.400 8.972   1.00 96.40 296 A 1 
ATOM 2263 O O   . ARG A 1 296 ? 7.025   -16.429 9.471   1.00 95.92 296 A 1 
ATOM 2264 C CB  . ARG A 1 296 ? 3.852   -17.160 10.259  1.00 94.45 296 A 1 
ATOM 2265 C CG  . ARG A 1 296 ? 4.631   -18.140 11.134  1.00 85.90 296 A 1 
ATOM 2266 C CD  . ARG A 1 296 ? 3.708   -19.273 11.574  1.00 84.94 296 A 1 
ATOM 2267 N NE  . ARG A 1 296 ? 4.401   -20.217 12.470  1.00 75.66 296 A 1 
ATOM 2268 C CZ  . ARG A 1 296 ? 3.856   -21.290 13.015  1.00 70.52 296 A 1 
ATOM 2269 N NH1 . ARG A 1 296 ? 2.618   -21.629 12.775  1.00 64.13 296 A 1 
ATOM 2270 N NH2 . ARG A 1 296 ? 4.551   -22.045 13.823  1.00 61.74 296 A 1 
ATOM 2271 N N   . CYS A 1 297 ? 5.687   -16.692 7.687   1.00 95.47 297 A 1 
ATOM 2272 C CA  . CYS A 1 297 ? 6.766   -17.042 6.760   1.00 96.23 297 A 1 
ATOM 2273 C C   . CYS A 1 297 ? 7.773   -15.896 6.606   1.00 96.20 297 A 1 
ATOM 2274 O O   . CYS A 1 297 ? 8.975   -16.137 6.685   1.00 96.03 297 A 1 
ATOM 2275 C CB  . CYS A 1 297 ? 6.177   -17.438 5.397   1.00 96.75 297 A 1 
ATOM 2276 S SG  . CYS A 1 297 ? 5.326   -19.033 5.526   1.00 95.54 297 A 1 
ATOM 2277 N N   . LEU A 1 298 ? 7.305   -14.651 6.448   1.00 95.82 298 A 1 
ATOM 2278 C CA  . LEU A 1 298 ? 8.165   -13.467 6.338   1.00 95.61 298 A 1 
ATOM 2279 C C   . LEU A 1 298 ? 9.035   -13.279 7.585   1.00 95.67 298 A 1 
ATOM 2280 O O   . LEU A 1 298 ? 10.234  -13.046 7.458   1.00 95.51 298 A 1 
ATOM 2281 C CB  . LEU A 1 298 ? 7.296   -12.221 6.089   1.00 96.12 298 A 1 
ATOM 2282 C CG  . LEU A 1 298 ? 6.670   -12.149 4.686   1.00 95.45 298 A 1 
ATOM 2283 C CD1 . LEU A 1 298 ? 5.654   -11.011 4.636   1.00 86.10 298 A 1 
ATOM 2284 C CD2 . LEU A 1 298 ? 7.721   -11.897 3.601   1.00 87.16 298 A 1 
ATOM 2285 N N   . PHE A 1 299 ? 8.459   -13.449 8.776   1.00 96.03 299 A 1 
ATOM 2286 C CA  . PHE A 1 299 ? 9.214   -13.405 10.029  1.00 95.54 299 A 1 
ATOM 2287 C C   . PHE A 1 299 ? 10.305  -14.481 10.084  1.00 95.69 299 A 1 
ATOM 2288 O O   . PHE A 1 299 ? 11.460  -14.176 10.367  1.00 95.14 299 A 1 
ATOM 2289 C CB  . PHE A 1 299 ? 8.251   -13.541 11.213  1.00 96.01 299 A 1 
ATOM 2290 C CG  . PHE A 1 299 ? 8.964   -13.501 12.549  1.00 96.07 299 A 1 
ATOM 2291 C CD1 . PHE A 1 299 ? 9.310   -14.695 13.210  1.00 87.23 299 A 1 
ATOM 2292 C CD2 . PHE A 1 299 ? 9.342   -12.266 13.096  1.00 88.09 299 A 1 
ATOM 2293 C CE1 . PHE A 1 299 ? 10.033  -14.650 14.412  1.00 88.51 299 A 1 
ATOM 2294 C CE2 . PHE A 1 299 ? 10.066  -12.219 14.298  1.00 88.68 299 A 1 
ATOM 2295 C CZ  . PHE A 1 299 ? 10.415  -13.412 14.954  1.00 94.49 299 A 1 
ATOM 2296 N N   . MET A 1 300 ? 9.958   -15.726 9.751   1.00 95.55 300 A 1 
ATOM 2297 C CA  . MET A 1 300 ? 10.905  -16.852 9.763   1.00 94.93 300 A 1 
ATOM 2298 C C   . MET A 1 300 ? 11.981  -16.763 8.676   1.00 94.82 300 A 1 
ATOM 2299 O O   . MET A 1 300 ? 13.032  -17.383 8.800   1.00 92.90 300 A 1 
ATOM 2300 C CB  . MET A 1 300 ? 10.125  -18.164 9.621   1.00 95.32 300 A 1 
ATOM 2301 C CG  . MET A 1 300 ? 9.212   -18.458 10.815  1.00 94.25 300 A 1 
ATOM 2302 S SD  . MET A 1 300 ? 10.089  -18.786 12.366  1.00 89.34 300 A 1 
ATOM 2303 C CE  . MET A 1 300 ? 8.669   -19.028 13.458  1.00 78.95 300 A 1 
ATOM 2304 N N   . MET A 1 301 ? 11.738  -15.992 7.612   1.00 93.46 301 A 1 
ATOM 2305 C CA  . MET A 1 301 ? 12.711  -15.638 6.576   1.00 92.98 301 A 1 
ATOM 2306 C C   . MET A 1 301 ? 13.544  -14.393 6.926   1.00 92.52 301 A 1 
ATOM 2307 O O   . MET A 1 301 ? 14.236  -13.874 6.051   1.00 91.17 301 A 1 
ATOM 2308 C CB  . MET A 1 301 ? 11.981  -15.445 5.236   1.00 94.25 301 A 1 
ATOM 2309 C CG  . MET A 1 301 ? 11.408  -16.750 4.667   1.00 93.19 301 A 1 
ATOM 2310 S SD  . MET A 1 301 ? 10.396  -16.536 3.168   1.00 90.37 301 A 1 
ATOM 2311 C CE  . MET A 1 301 ? 11.595  -15.771 2.058   1.00 77.60 301 A 1 
ATOM 2312 N N   . GLU A 1 302 ? 13.438  -13.876 8.155   1.00 91.32 302 A 1 
ATOM 2313 C CA  . GLU A 1 302 ? 14.121  -12.669 8.653   1.00 92.50 302 A 1 
ATOM 2314 C C   . GLU A 1 302 ? 13.784  -11.378 7.881   1.00 92.44 302 A 1 
ATOM 2315 O O   . GLU A 1 302 ? 14.462  -10.355 7.992   1.00 88.40 302 A 1 
ATOM 2316 C CB  . GLU A 1 302 ? 15.634  -12.909 8.796   1.00 92.91 302 A 1 
ATOM 2317 C CG  . GLU A 1 302 ? 15.957  -14.132 9.669   1.00 92.78 302 A 1 
ATOM 2318 C CD  . GLU A 1 302 ? 17.456  -14.301 9.941   1.00 90.12 302 A 1 
ATOM 2319 O OE1 . GLU A 1 302 ? 17.773  -15.137 10.824  1.00 82.56 302 A 1 
ATOM 2320 O OE2 . GLU A 1 302 ? 18.272  -13.599 9.308   1.00 83.90 302 A 1 
ATOM 2321 N N   . LYS A 1 303 ? 12.675  -11.388 7.129   1.00 92.33 303 A 1 
ATOM 2322 C CA  . LYS A 1 303 ? 12.162  -10.217 6.412   1.00 92.39 303 A 1 
ATOM 2323 C C   . LYS A 1 303 ? 11.275  -9.372  7.327   1.00 93.35 303 A 1 
ATOM 2324 O O   . LYS A 1 303 ? 10.072  -9.214  7.092   1.00 92.70 303 A 1 
ATOM 2325 C CB  . LYS A 1 303 ? 11.442  -10.656 5.137   1.00 92.78 303 A 1 
ATOM 2326 C CG  . LYS A 1 303 ? 12.390  -11.286 4.120   1.00 91.13 303 A 1 
ATOM 2327 C CD  . LYS A 1 303 ? 11.610  -11.497 2.833   1.00 83.76 303 A 1 
ATOM 2328 C CE  . LYS A 1 303 ? 12.522  -11.989 1.719   1.00 77.64 303 A 1 
ATOM 2329 N NZ  . LYS A 1 303 ? 11.787  -11.938 0.435   1.00 67.44 303 A 1 
ATOM 2330 N N   . PHE A 1 304 ? 11.857  -8.834  8.391   1.00 91.39 304 A 1 
ATOM 2331 C CA  . PHE A 1 304 ? 11.111  -8.189  9.476   1.00 91.99 304 A 1 
ATOM 2332 C C   . PHE A 1 304 ? 10.291  -6.974  9.027   1.00 92.21 304 A 1 
ATOM 2333 O O   . PHE A 1 304 ? 9.133   -6.836  9.423   1.00 90.68 304 A 1 
ATOM 2334 C CB  . PHE A 1 304 ? 12.088  -7.813  10.596  1.00 92.77 304 A 1 
ATOM 2335 C CG  . PHE A 1 304 ? 12.918  -8.976  11.110  1.00 92.97 304 A 1 
ATOM 2336 C CD1 . PHE A 1 304 ? 12.286  -10.132 11.599  1.00 84.67 304 A 1 
ATOM 2337 C CD2 . PHE A 1 304 ? 14.322  -8.916  11.063  1.00 84.93 304 A 1 
ATOM 2338 C CE1 . PHE A 1 304 ? 13.048  -11.229 12.033  1.00 85.36 304 A 1 
ATOM 2339 C CE2 . PHE A 1 304 ? 15.087  -10.012 11.499  1.00 85.46 304 A 1 
ATOM 2340 C CZ  . PHE A 1 304 ? 14.449  -11.170 11.982  1.00 90.97 304 A 1 
ATOM 2341 N N   . ASN A 1 305 ? 10.843  -6.118  8.152   1.00 90.78 305 A 1 
ATOM 2342 C CA  . ASN A 1 305 ? 10.111  -4.963  7.625   1.00 90.44 305 A 1 
ATOM 2343 C C   . ASN A 1 305 ? 8.911   -5.384  6.767   1.00 90.41 305 A 1 
ATOM 2344 O O   . ASN A 1 305 ? 7.821   -4.831  6.920   1.00 89.19 305 A 1 
ATOM 2345 C CB  . ASN A 1 305 ? 11.073  -4.073  6.823   1.00 89.35 305 A 1 
ATOM 2346 C CG  . ASN A 1 305 ? 12.032  -3.305  7.713   1.00 86.34 305 A 1 
ATOM 2347 O OD1 . ASN A 1 305 ? 11.668  -2.765  8.740   1.00 78.06 305 A 1 
ATOM 2348 N ND2 . ASN A 1 305 ? 13.287  -3.216  7.346   1.00 75.87 305 A 1 
ATOM 2349 N N   . ASP A 1 306 ? 9.085   -6.388  5.901   1.00 88.47 306 A 1 
ATOM 2350 C CA  . ASP A 1 306 ? 8.011   -6.920  5.061   1.00 90.46 306 A 1 
ATOM 2351 C C   . ASP A 1 306 ? 6.931   -7.586  5.927   1.00 91.41 306 A 1 
ATOM 2352 O O   . ASP A 1 306 ? 5.742   -7.391  5.687   1.00 90.39 306 A 1 
ATOM 2353 C CB  . ASP A 1 306 ? 8.565   -7.933  4.042   1.00 90.40 306 A 1 
ATOM 2354 C CG  . ASP A 1 306 ? 9.602   -7.385  3.056   1.00 89.07 306 A 1 
ATOM 2355 O OD1 . ASP A 1 306 ? 9.690   -6.149  2.900   1.00 80.55 306 A 1 
ATOM 2356 O OD2 . ASP A 1 306 ? 10.320  -8.225  2.460   1.00 79.30 306 A 1 
ATOM 2357 N N   . CYS A 1 307 ? 7.337   -8.308  6.972   1.00 91.06 307 A 1 
ATOM 2358 C CA  . CYS A 1 307 ? 6.441   -8.903  7.965   1.00 92.72 307 A 1 
ATOM 2359 C C   . CYS A 1 307 ? 5.563   -7.840  8.642   1.00 92.02 307 A 1 
ATOM 2360 O O   . CYS A 1 307 ? 4.336   -7.968  8.650   1.00 91.95 307 A 1 
ATOM 2361 C CB  . CYS A 1 307 ? 7.291   -9.673  8.990   1.00 94.72 307 A 1 
ATOM 2362 S SG  . CYS A 1 307 ? 6.231   -10.417 10.268  1.00 93.76 307 A 1 
ATOM 2363 N N   . ILE A 1 308 ? 6.170   -6.756  9.143   1.00 91.93 308 A 1 
ATOM 2364 C CA  . ILE A 1 308 ? 5.446   -5.646  9.783   1.00 90.99 308 A 1 
ATOM 2365 C C   . ILE A 1 308 ? 4.448   -5.017  8.808   1.00 90.24 308 A 1 
ATOM 2366 O O   . ILE A 1 308 ? 3.281   -4.827  9.152   1.00 90.27 308 A 1 
ATOM 2367 C CB  . ILE A 1 308 ? 6.443   -4.590  10.319  1.00 91.84 308 A 1 
ATOM 2368 C CG1 . ILE A 1 308 ? 7.240   -5.148  11.522  1.00 89.51 308 A 1 
ATOM 2369 C CG2 . ILE A 1 308 ? 5.726   -3.292  10.741  1.00 88.40 308 A 1 
ATOM 2370 C CD1 . ILE A 1 308 ? 8.540   -4.379  11.792  1.00 84.06 308 A 1 
ATOM 2371 N N   . GLN A 1 309 ? 4.876   -4.701  7.579   1.00 90.22 309 A 1 
ATOM 2372 C CA  . GLN A 1 309 ? 4.006   -4.078  6.579   1.00 89.19 309 A 1 
ATOM 2373 C C   . GLN A 1 309 ? 2.844   -4.988  6.173   1.00 88.24 309 A 1 
ATOM 2374 O O   . GLN A 1 309 ? 1.710   -4.519  6.053   1.00 87.53 309 A 1 
ATOM 2375 C CB  . GLN A 1 309 ? 4.812   -3.713  5.329   1.00 87.95 309 A 1 
ATOM 2376 C CG  . GLN A 1 309 ? 5.747   -2.517  5.555   1.00 78.24 309 A 1 
ATOM 2377 C CD  . GLN A 1 309 ? 6.489   -2.124  4.286   1.00 69.08 309 A 1 
ATOM 2378 O OE1 . GLN A 1 309 ? 6.181   -2.536  3.179   1.00 60.05 309 A 1 
ATOM 2379 N NE2 . GLN A 1 309 ? 7.477   -1.263  4.381   1.00 55.23 309 A 1 
ATOM 2380 N N   . HIS A 1 310 ? 3.121   -6.267  5.953   1.00 89.12 310 A 1 
ATOM 2381 C CA  . HIS A 1 310 ? 2.112   -7.245  5.573   1.00 91.85 310 A 1 
ATOM 2382 C C   . HIS A 1 310 ? 1.081   -7.434  6.690   1.00 91.89 310 A 1 
ATOM 2383 O O   . HIS A 1 310 ? -0.100  -7.165  6.476   1.00 90.65 310 A 1 
ATOM 2384 C CB  . HIS A 1 310 ? 2.803   -8.554  5.175   1.00 92.85 310 A 1 
ATOM 2385 C CG  . HIS A 1 310 ? 1.810   -9.577  4.713   1.00 93.76 310 A 1 
ATOM 2386 N ND1 . HIS A 1 310 ? 1.160   -9.584  3.491   1.00 85.15 310 A 1 
ATOM 2387 C CD2 . HIS A 1 310 ? 1.341   -10.617 5.457   1.00 85.19 310 A 1 
ATOM 2388 C CE1 . HIS A 1 310 ? 0.306   -10.615 3.515   1.00 88.26 310 A 1 
ATOM 2389 N NE2 . HIS A 1 310 ? 0.389   -11.262 4.686   1.00 89.60 310 A 1 
ATOM 2390 N N   . LEU A 1 311 ? 1.529   -7.781  7.899   1.00 92.43 311 A 1 
ATOM 2391 C CA  . LEU A 1 311 ? 0.631   -8.010  9.031   1.00 92.36 311 A 1 
ATOM 2392 C C   . LEU A 1 311 ? -0.155  -6.756  9.427   1.00 91.05 311 A 1 
ATOM 2393 O O   . LEU A 1 311 ? -1.315  -6.871  9.804   1.00 90.28 311 A 1 
ATOM 2394 C CB  . LEU A 1 311 ? 1.419   -8.561  10.226  1.00 93.85 311 A 1 
ATOM 2395 C CG  . LEU A 1 311 ? 1.922   -10.006 10.048  1.00 93.34 311 A 1 
ATOM 2396 C CD1 . LEU A 1 311 ? 2.729   -10.410 11.280  1.00 83.35 311 A 1 
ATOM 2397 C CD2 . LEU A 1 311 ? 0.770   -11.008 9.888   1.00 84.77 311 A 1 
ATOM 2398 N N   . SER A 1 312 ? 0.410   -5.552  9.271   1.00 90.59 312 A 1 
ATOM 2399 C CA  . SER A 1 312 ? -0.338  -4.305  9.502   1.00 89.28 312 A 1 
ATOM 2400 C C   . SER A 1 312 ? -1.558  -4.189  8.586   1.00 88.18 312 A 1 
ATOM 2401 O O   . SER A 1 312 ? -2.631  -3.779  9.027   1.00 85.86 312 A 1 
ATOM 2402 C CB  . SER A 1 312 ? 0.543   -3.071  9.276   1.00 89.02 312 A 1 
ATOM 2403 O OG  . SER A 1 312 ? 1.611   -3.028  10.193  1.00 79.30 312 A 1 
ATOM 2404 N N   . ARG A 1 313 ? -1.421  -4.576  7.306   1.00 86.96 313 A 1 
ATOM 2405 C CA  . ARG A 1 313 ? -2.539  -4.583  6.347   1.00 86.50 313 A 1 
ATOM 2406 C C   . ARG A 1 313 ? -3.561  -5.661  6.695   1.00 87.22 313 A 1 
ATOM 2407 O O   . ARG A 1 313 ? -4.753  -5.376  6.723   1.00 83.95 313 A 1 
ATOM 2408 C CB  . ARG A 1 313 ? -2.020  -4.787  4.918   1.00 85.88 313 A 1 
ATOM 2409 C CG  . ARG A 1 313 ? -1.173  -3.609  4.420   1.00 74.55 313 A 1 
ATOM 2410 C CD  . ARG A 1 313 ? -0.577  -3.960  3.061   1.00 71.41 313 A 1 
ATOM 2411 N NE  . ARG A 1 313 ? 0.343   -2.911  2.578   1.00 60.05 313 A 1 
ATOM 2412 C CZ  . ARG A 1 313 ? 1.104   -2.988  1.503   1.00 50.31 313 A 1 
ATOM 2413 N NH1 . ARG A 1 313 ? 1.084   -4.028  0.713   1.00 47.28 313 A 1 
ATOM 2414 N NH2 . ARG A 1 313 ? 1.914   -2.014  1.198   1.00 43.30 313 A 1 
ATOM 2415 N N   . VAL A 1 314 ? -3.092  -6.865  7.008   1.00 91.50 314 A 1 
ATOM 2416 C CA  . VAL A 1 314 ? -3.962  -7.998  7.359   1.00 91.49 314 A 1 
ATOM 2417 C C   . VAL A 1 314 ? -4.792  -7.686  8.605   1.00 90.63 314 A 1 
ATOM 2418 O O   . VAL A 1 314 ? -6.013  -7.815  8.580   1.00 89.44 314 A 1 
ATOM 2419 C CB  . VAL A 1 314 ? -3.132  -9.283  7.543   1.00 93.25 314 A 1 
ATOM 2420 C CG1 . VAL A 1 314 ? -4.012  -10.473 7.939   1.00 86.76 314 A 1 
ATOM 2421 C CG2 . VAL A 1 314 ? -2.414  -9.663  6.241   1.00 83.20 314 A 1 
ATOM 2422 N N   . ILE A 1 315 ? -4.164  -7.181  9.669   1.00 91.20 315 A 1 
ATOM 2423 C CA  . ILE A 1 315 ? -4.839  -6.813  10.921  1.00 88.99 315 A 1 
ATOM 2424 C C   . ILE A 1 315 ? -5.840  -5.674  10.704  1.00 86.87 315 A 1 
ATOM 2425 O O   . ILE A 1 315 ? -6.910  -5.673  11.310  1.00 84.25 315 A 1 
ATOM 2426 C CB  . ILE A 1 315 ? -3.789  -6.443  11.991  1.00 89.20 315 A 1 
ATOM 2427 C CG1 . ILE A 1 315 ? -2.999  -7.707  12.414  1.00 85.67 315 A 1 
ATOM 2428 C CG2 . ILE A 1 315 ? -4.430  -5.788  13.227  1.00 84.21 315 A 1 
ATOM 2429 C CD1 . ILE A 1 315 ? -1.749  -7.392  13.237  1.00 82.56 315 A 1 
ATOM 2430 N N   . SER A 1 316 ? -5.527  -4.708  9.823   1.00 85.84 316 A 1 
ATOM 2431 C CA  . SER A 1 316 ? -6.458  -3.618  9.494   1.00 84.73 316 A 1 
ATOM 2432 C C   . SER A 1 316 ? -7.732  -4.136  8.822   1.00 83.44 316 A 1 
ATOM 2433 O O   . SER A 1 316 ? -8.817  -3.627  9.091   1.00 80.51 316 A 1 
ATOM 2434 C CB  . SER A 1 316 ? -5.791  -2.581  8.589   1.00 83.93 316 A 1 
ATOM 2435 O OG  . SER A 1 316 ? -4.675  -1.996  9.229   1.00 73.46 316 A 1 
ATOM 2436 N N   . ASN A 1 317 ? -7.609  -5.173  7.987   1.00 88.42 317 A 1 
ATOM 2437 C CA  . ASN A 1 317 ? -8.743  -5.785  7.291   1.00 87.34 317 A 1 
ATOM 2438 C C   . ASN A 1 317 ? -9.507  -6.787  8.174   1.00 87.28 317 A 1 
ATOM 2439 O O   . ASN A 1 317 ? -10.727 -6.911  8.054   1.00 84.23 317 A 1 
ATOM 2440 C CB  . ASN A 1 317 ? -8.213  -6.452  6.012   1.00 86.25 317 A 1 
ATOM 2441 C CG  . ASN A 1 317 ? -7.687  -5.466  4.980   1.00 83.53 317 A 1 
ATOM 2442 O OD1 . ASN A 1 317 ? -7.980  -4.283  4.974   1.00 75.92 317 A 1 
ATOM 2443 N ND2 . ASN A 1 317 ? -6.902  -5.936  4.037   1.00 74.16 317 A 1 
ATOM 2444 N N   . TYR A 1 318 ? -8.805  -7.475  9.090   1.00 89.54 318 A 1 
ATOM 2445 C CA  . TYR A 1 318 ? -9.351  -8.555  9.924   1.00 88.66 318 A 1 
ATOM 2446 C C   . TYR A 1 318 ? -9.053  -8.357  11.425  1.00 88.29 318 A 1 
ATOM 2447 O O   . TYR A 1 318 ? -8.409  -9.198  12.060  1.00 85.72 318 A 1 
ATOM 2448 C CB  . TYR A 1 318 ? -8.840  -9.901  9.388   1.00 89.43 318 A 1 
ATOM 2449 C CG  . TYR A 1 318 ? -9.081  -10.109 7.904   1.00 88.04 318 A 1 
ATOM 2450 C CD1 . TYR A 1 318 ? -10.387 -10.290 7.409   1.00 80.52 318 A 1 
ATOM 2451 C CD2 . TYR A 1 318 ? -7.990  -10.090 7.011   1.00 81.14 318 A 1 
ATOM 2452 C CE1 . TYR A 1 318 ? -10.604 -10.466 6.030   1.00 79.92 318 A 1 
ATOM 2453 C CE2 . TYR A 1 318 ? -8.203  -10.267 5.632   1.00 80.86 318 A 1 
ATOM 2454 C CZ  . TYR A 1 318 ? -9.509  -10.459 5.138   1.00 85.46 318 A 1 
ATOM 2455 O OH  . TYR A 1 318 ? -9.712  -10.642 3.803   1.00 83.30 318 A 1 
ATOM 2456 N N   . PRO A 1 319 ? -9.556  -7.269  12.050  1.00 89.10 319 A 1 
ATOM 2457 C CA  . PRO A 1 319 ? -9.172  -6.870  13.413  1.00 87.47 319 A 1 
ATOM 2458 C C   . PRO A 1 319 ? -9.705  -7.783  14.532  1.00 87.17 319 A 1 
ATOM 2459 O O   . PRO A 1 319 ? -9.367  -7.584  15.699  1.00 84.24 319 A 1 
ATOM 2460 C CB  . PRO A 1 319 ? -9.710  -5.439  13.558  1.00 86.12 319 A 1 
ATOM 2461 C CG  . PRO A 1 319 ? -10.915 -5.408  12.619  1.00 84.33 319 A 1 
ATOM 2462 C CD  . PRO A 1 319 ? -10.441 -6.279  11.462  1.00 87.66 319 A 1 
ATOM 2463 N N   . LYS A 1 320 ? -10.561 -8.752  14.209  1.00 85.73 320 A 1 
ATOM 2464 C CA  . LYS A 1 320 ? -11.166 -9.700  15.166  1.00 85.80 320 A 1 
ATOM 2465 C C   . LYS A 1 320 ? -10.802 -11.163 14.878  1.00 85.75 320 A 1 
ATOM 2466 O O   . LYS A 1 320 ? -11.455 -12.064 15.396  1.00 83.06 320 A 1 
ATOM 2467 C CB  . LYS A 1 320 ? -12.691 -9.506  15.222  1.00 83.41 320 A 1 
ATOM 2468 C CG  . LYS A 1 320 ? -13.104 -8.116  15.715  1.00 78.58 320 A 1 
ATOM 2469 C CD  . LYS A 1 320 ? -14.630 -8.055  15.872  1.00 73.52 320 A 1 
ATOM 2470 C CE  . LYS A 1 320 ? -15.060 -6.679  16.383  1.00 66.45 320 A 1 
ATOM 2471 N NZ  . LYS A 1 320 ? -16.531 -6.600  16.575  1.00 57.21 320 A 1 
ATOM 2472 N N   . HIS A 1 321 ? -9.797  -11.408 14.042  1.00 86.67 321 A 1 
ATOM 2473 C CA  . HIS A 1 321 ? -9.400  -12.769 13.686  1.00 87.98 321 A 1 
ATOM 2474 C C   . HIS A 1 321 ? -8.744  -13.498 14.883  1.00 87.97 321 A 1 
ATOM 2475 O O   . HIS A 1 321 ? -8.002  -12.856 15.629  1.00 87.81 321 A 1 
ATOM 2476 C CB  . HIS A 1 321 ? -8.468  -12.712 12.471  1.00 88.30 321 A 1 
ATOM 2477 C CG  . HIS A 1 321 ? -8.256  -14.066 11.851  1.00 88.18 321 A 1 
ATOM 2478 N ND1 . HIS A 1 321 ? -7.213  -14.930 12.100  1.00 79.73 321 A 1 
ATOM 2479 C CD2 . HIS A 1 321 ? -9.101  -14.693 10.974  1.00 80.12 321 A 1 
ATOM 2480 C CE1 . HIS A 1 321 ? -7.423  -16.052 11.393  1.00 82.60 321 A 1 
ATOM 2481 N NE2 . HIS A 1 321 ? -8.566  -15.952 10.692  1.00 84.10 321 A 1 
ATOM 2482 N N   . PRO A 1 322 ? -8.951  -14.816 15.060  1.00 89.40 322 A 1 
ATOM 2483 C CA  . PRO A 1 322 ? -8.327  -15.585 16.149  1.00 88.77 322 A 1 
ATOM 2484 C C   . PRO A 1 322 ? -6.794  -15.488 16.191  1.00 89.22 322 A 1 
ATOM 2485 O O   . PRO A 1 322 ? -6.212  -15.377 17.267  1.00 87.83 322 A 1 
ATOM 2486 C CB  . PRO A 1 322 ? -8.789  -17.031 15.935  1.00 87.33 322 A 1 
ATOM 2487 C CG  . PRO A 1 322 ? -10.129 -16.876 15.220  1.00 84.26 322 A 1 
ATOM 2488 C CD  . PRO A 1 322 ? -9.904  -15.648 14.342  1.00 87.98 322 A 1 
ATOM 2489 N N   . GLU A 1 323 ? -6.144  -15.430 15.024  1.00 88.73 323 A 1 
ATOM 2490 C CA  . GLU A 1 323 ? -4.680  -15.283 14.894  1.00 89.97 323 A 1 
ATOM 2491 C C   . GLU A 1 323 ? -4.149  -13.859 15.156  1.00 91.28 323 A 1 
ATOM 2492 O O   . GLU A 1 323 ? -2.953  -13.598 15.004  1.00 90.77 323 A 1 
ATOM 2493 C CB  . GLU A 1 323 ? -4.235  -15.765 13.499  1.00 89.46 323 A 1 
ATOM 2494 C CG  . GLU A 1 323 ? -4.402  -17.277 13.289  1.00 84.93 323 A 1 
ATOM 2495 C CD  . GLU A 1 323 ? -3.556  -18.112 14.259  1.00 82.62 323 A 1 
ATOM 2496 O OE1 . GLU A 1 323 ? -4.020  -19.215 14.623  1.00 71.19 323 A 1 
ATOM 2497 O OE2 . GLU A 1 323 ? -2.461  -17.639 14.662  1.00 71.71 323 A 1 
ATOM 2498 N N   . LEU A 1 324 ? -4.998  -12.914 15.550  1.00 90.19 324 A 1 
ATOM 2499 C CA  . LEU A 1 324 ? -4.587  -11.533 15.825  1.00 90.66 324 A 1 
ATOM 2500 C C   . LEU A 1 324 ? -3.468  -11.459 16.875  1.00 91.70 324 A 1 
ATOM 2501 O O   . LEU A 1 324 ? -2.514  -10.705 16.701  1.00 91.58 324 A 1 
ATOM 2502 C CB  . LEU A 1 324 ? -5.822  -10.729 16.281  1.00 90.11 324 A 1 
ATOM 2503 C CG  . LEU A 1 324 ? -5.516  -9.274  16.678  1.00 86.68 324 A 1 
ATOM 2504 C CD1 . LEU A 1 324 ? -5.012  -8.453  15.496  1.00 79.48 324 A 1 
ATOM 2505 C CD2 . LEU A 1 324 ? -6.779  -8.611  17.223  1.00 78.40 324 A 1 
ATOM 2506 N N   . GLY A 1 325 ? -3.567  -12.238 17.950  1.00 91.03 325 A 1 
ATOM 2507 C CA  . GLY A 1 325 ? -2.548  -12.280 19.001  1.00 91.13 325 A 1 
ATOM 2508 C C   . GLY A 1 325 ? -1.188  -12.727 18.462  1.00 92.29 325 A 1 
ATOM 2509 O O   . GLY A 1 325 ? -0.187  -12.046 18.688  1.00 92.03 325 A 1 
ATOM 2510 N N   . THR A 1 326 ? -1.168  -13.803 17.670  1.00 92.12 326 A 1 
ATOM 2511 C CA  . THR A 1 326 ? 0.035   -14.323 17.002  1.00 92.91 326 A 1 
ATOM 2512 C C   . THR A 1 326 ? 0.643   -13.278 16.067  1.00 93.88 326 A 1 
ATOM 2513 O O   . THR A 1 326 ? 1.845   -13.023 16.115  1.00 93.89 326 A 1 
ATOM 2514 C CB  . THR A 1 326 ? -0.287  -15.603 16.204  1.00 92.40 326 A 1 
ATOM 2515 O OG1 . THR A 1 326 ? -0.965  -16.535 17.013  1.00 86.35 326 A 1 
ATOM 2516 C CG2 . THR A 1 326 ? 0.975   -16.293 15.693  1.00 85.37 326 A 1 
ATOM 2517 N N   . ALA A 1 327 ? -0.179  -12.614 15.252  1.00 93.21 327 A 1 
ATOM 2518 C CA  . ALA A 1 327 ? 0.277   -11.582 14.327  1.00 93.68 327 A 1 
ATOM 2519 C C   . ALA A 1 327 ? 0.898   -10.378 15.058  1.00 94.21 327 A 1 
ATOM 2520 O O   . ALA A 1 327 ? 1.990   -9.935  14.701  1.00 94.21 327 A 1 
ATOM 2521 C CB  . ALA A 1 327 ? -0.906  -11.174 13.454  1.00 94.17 327 A 1 
ATOM 2522 N N   . LEU A 1 328 ? 0.253   -9.883  16.118  1.00 93.93 328 A 1 
ATOM 2523 C CA  . LEU A 1 328 ? 0.790   -8.803  16.954  1.00 93.63 328 A 1 
ATOM 2524 C C   . LEU A 1 328 ? 2.114   -9.209  17.615  1.00 94.53 328 A 1 
ATOM 2525 O O   . LEU A 1 328 ? 3.037   -8.397  17.674  1.00 94.55 328 A 1 
ATOM 2526 C CB  . LEU A 1 328 ? -0.242  -8.416  18.022  1.00 93.17 328 A 1 
ATOM 2527 C CG  . LEU A 1 328 ? -1.492  -7.677  17.508  1.00 91.23 328 A 1 
ATOM 2528 C CD1 . LEU A 1 328 ? -2.512  -7.562  18.646  1.00 84.78 328 A 1 
ATOM 2529 C CD2 . LEU A 1 328 ? -1.173  -6.266  17.018  1.00 84.37 328 A 1 
ATOM 2530 N N   . PHE A 1 329 ? 2.241   -10.462 18.060  1.00 93.96 329 A 1 
ATOM 2531 C CA  . PHE A 1 329 ? 3.477   -10.977 18.644  1.00 94.38 329 A 1 
ATOM 2532 C C   . PHE A 1 329 ? 4.622   -11.012 17.625  1.00 95.17 329 A 1 
ATOM 2533 O O   . PHE A 1 329 ? 5.707   -10.497 17.897  1.00 95.12 329 A 1 
ATOM 2534 C CB  . PHE A 1 329 ? 3.223   -12.359 19.246  1.00 94.17 329 A 1 
ATOM 2535 C CG  . PHE A 1 329 ? 4.412   -12.878 20.029  1.00 93.82 329 A 1 
ATOM 2536 C CD1 . PHE A 1 329 ? 5.264   -13.847 19.472  1.00 87.60 329 A 1 
ATOM 2537 C CD2 . PHE A 1 329 ? 4.674   -12.368 21.311  1.00 87.55 329 A 1 
ATOM 2538 C CE1 . PHE A 1 329 ? 6.370   -14.311 20.203  1.00 87.69 329 A 1 
ATOM 2539 C CE2 . PHE A 1 329 ? 5.781   -12.831 22.041  1.00 87.61 329 A 1 
ATOM 2540 C CZ  . PHE A 1 329 ? 6.629   -13.804 21.487  1.00 91.72 329 A 1 
ATOM 2541 N N   . LEU A 1 330 ? 4.371   -11.516 16.407  1.00 94.12 330 A 1 
ATOM 2542 C CA  . LEU A 1 330 ? 5.358   -11.515 15.320  1.00 95.12 330 A 1 
ATOM 2543 C C   . LEU A 1 330 ? 5.788   -10.095 14.930  1.00 95.76 330 A 1 
ATOM 2544 O O   . LEU A 1 330 ? 6.969   -9.864  14.666  1.00 95.62 330 A 1 
ATOM 2545 C CB  . LEU A 1 330 ? 4.780   -12.252 14.101  1.00 95.50 330 A 1 
ATOM 2546 C CG  . LEU A 1 330 ? 4.576   -13.765 14.295  1.00 94.78 330 A 1 
ATOM 2547 C CD1 . LEU A 1 330 ? 3.873   -14.333 13.063  1.00 88.35 330 A 1 
ATOM 2548 C CD2 . LEU A 1 330 ? 5.892   -14.513 14.490  1.00 88.83 330 A 1 
ATOM 2549 N N   . MET A 1 331 ? 4.868   -9.125  14.930  1.00 93.98 331 A 1 
ATOM 2550 C CA  . MET A 1 331 ? 5.204   -7.716  14.714  1.00 94.18 331 A 1 
ATOM 2551 C C   . MET A 1 331 ? 6.079   -7.162  15.839  1.00 94.55 331 A 1 
ATOM 2552 O O   . MET A 1 331 ? 7.101   -6.547  15.554  1.00 94.39 331 A 1 
ATOM 2553 C CB  . MET A 1 331 ? 3.937   -6.870  14.568  1.00 94.36 331 A 1 
ATOM 2554 C CG  . MET A 1 331 ? 3.189   -7.156  13.268  1.00 92.04 331 A 1 
ATOM 2555 S SD  . MET A 1 331 ? 1.652   -6.220  13.098  1.00 88.91 331 A 1 
ATOM 2556 C CE  . MET A 1 331 ? 2.319   -4.579  12.754  1.00 78.06 331 A 1 
ATOM 2557 N N   . GLY A 1 332 ? 5.740   -7.422  17.100  1.00 94.32 332 A 1 
ATOM 2558 C CA  . GLY A 1 332 ? 6.551   -7.033  18.258  1.00 94.03 332 A 1 
ATOM 2559 C C   . GLY A 1 332 ? 7.973   -7.594  18.178  1.00 94.53 332 A 1 
ATOM 2560 O O   . GLY A 1 332 ? 8.940   -6.837  18.231  1.00 94.59 332 A 1 
ATOM 2561 N N   . ARG A 1 333 ? 8.106   -8.896  17.921  1.00 95.16 333 A 1 
ATOM 2562 C CA  . ARG A 1 333 ? 9.411   -9.554  17.717  1.00 94.90 333 A 1 
ATOM 2563 C C   . ARG A 1 333 ? 10.170  -8.992  16.513  1.00 95.46 333 A 1 
ATOM 2564 O O   . ARG A 1 333 ? 11.389  -8.868  16.570  1.00 94.95 333 A 1 
ATOM 2565 C CB  . ARG A 1 333 ? 9.225   -11.072 17.566  1.00 94.89 333 A 1 
ATOM 2566 C CG  . ARG A 1 333 ? 8.740   -11.779 18.834  1.00 91.03 333 A 1 
ATOM 2567 C CD  . ARG A 1 333 ? 9.763   -11.768 19.966  1.00 86.59 333 A 1 
ATOM 2568 N NE  . ARG A 1 333 ? 10.897  -12.684 19.751  1.00 79.08 333 A 1 
ATOM 2569 C CZ  . ARG A 1 333 ? 11.946  -12.797 20.559  1.00 72.41 333 A 1 
ATOM 2570 N NH1 . ARG A 1 333 ? 12.138  -12.003 21.572  1.00 67.49 333 A 1 
ATOM 2571 N NH2 . ARG A 1 333 ? 12.829  -13.730 20.374  1.00 64.80 333 A 1 
ATOM 2572 N N   . SER A 1 334 ? 9.469   -8.626  15.435  1.00 94.18 334 A 1 
ATOM 2573 C CA  . SER A 1 334 ? 10.090  -7.990  14.267  1.00 94.19 334 A 1 
ATOM 2574 C C   . SER A 1 334 ? 10.672  -6.620  14.615  1.00 93.70 334 A 1 
ATOM 2575 O O   . SER A 1 334 ? 11.814  -6.347  14.261  1.00 93.15 334 A 1 
ATOM 2576 C CB  . SER A 1 334 ? 9.096   -7.859  13.111  1.00 95.36 334 A 1 
ATOM 2577 O OG  . SER A 1 334 ? 8.658   -9.131  12.678  1.00 89.86 334 A 1 
ATOM 2578 N N   . TYR A 1 335 ? 9.940   -5.786  15.360  1.00 92.95 335 A 1 
ATOM 2579 C CA  . TYR A 1 335 ? 10.439  -4.492  15.846  1.00 91.98 335 A 1 
ATOM 2580 C C   . TYR A 1 335 ? 11.633  -4.646  16.791  1.00 92.06 335 A 1 
ATOM 2581 O O   . TYR A 1 335 ? 12.605  -3.900  16.670  1.00 91.31 335 A 1 
ATOM 2582 C CB  . TYR A 1 335 ? 9.311   -3.715  16.535  1.00 92.22 335 A 1 
ATOM 2583 C CG  . TYR A 1 335 ? 8.416   -2.951  15.582  1.00 90.66 335 A 1 
ATOM 2584 C CD1 . TYR A 1 335 ? 8.935   -1.857  14.863  1.00 81.13 335 A 1 
ATOM 2585 C CD2 . TYR A 1 335 ? 7.068   -3.313  15.420  1.00 80.85 335 A 1 
ATOM 2586 C CE1 . TYR A 1 335 ? 8.116   -1.131  13.981  1.00 80.53 335 A 1 
ATOM 2587 C CE2 . TYR A 1 335 ? 6.241   -2.590  14.536  1.00 80.55 335 A 1 
ATOM 2588 C CZ  . TYR A 1 335 ? 6.765   -1.498  13.815  1.00 86.80 335 A 1 
ATOM 2589 O OH  . TYR A 1 335 ? 5.971   -0.804  12.959  1.00 83.68 335 A 1 
ATOM 2590 N N   . GLU A 1 336 ? 11.604  -5.637  17.669  1.00 94.01 336 A 1 
ATOM 2591 C CA  . GLU A 1 336 ? 12.733  -5.965  18.546  1.00 93.68 336 A 1 
ATOM 2592 C C   . GLU A 1 336 ? 13.991  -6.322  17.738  1.00 93.90 336 A 1 
ATOM 2593 O O   . GLU A 1 336 ? 15.062  -5.757  17.973  1.00 92.10 336 A 1 
ATOM 2594 C CB  . GLU A 1 336 ? 12.297  -7.127  19.447  1.00 92.04 336 A 1 
ATOM 2595 C CG  . GLU A 1 336 ? 13.268  -7.413  20.598  1.00 84.84 336 A 1 
ATOM 2596 C CD  . GLU A 1 336 ? 12.932  -8.763  21.239  1.00 87.87 336 A 1 
ATOM 2597 O OE1 . GLU A 1 336 ? 13.871  -9.525  21.547  1.00 77.89 336 A 1 
ATOM 2598 O OE2 . GLU A 1 336 ? 11.741  -9.137  21.292  1.00 81.18 336 A 1 
ATOM 2599 N N   . LYS A 1 337 ? 13.847  -7.177  16.713  1.00 92.60 337 A 1 
ATOM 2600 C CA  . LYS A 1 337 ? 14.959  -7.614  15.849  1.00 92.73 337 A 1 
ATOM 2601 C C   . LYS A 1 337 ? 15.569  -6.485  15.021  1.00 93.13 337 A 1 
ATOM 2602 O O   . LYS A 1 337 ? 16.768  -6.522  14.763  1.00 90.33 337 A 1 
ATOM 2603 C CB  . LYS A 1 337 ? 14.489  -8.753  14.930  1.00 93.06 337 A 1 
ATOM 2604 C CG  . LYS A 1 337 ? 14.242  -10.084 15.660  1.00 92.97 337 A 1 
ATOM 2605 C CD  . LYS A 1 337 ? 15.530  -10.678 16.234  1.00 88.53 337 A 1 
ATOM 2606 C CE  . LYS A 1 337 ? 15.244  -12.032 16.880  1.00 84.54 337 A 1 
ATOM 2607 N NZ  . LYS A 1 337 ? 16.472  -12.590 17.494  1.00 75.93 337 A 1 
ATOM 2608 N N   . ILE A 1 338 ? 14.788  -5.476  14.631  1.00 91.90 338 A 1 
ATOM 2609 C CA  . ILE A 1 338 ? 15.288  -4.292  13.916  1.00 90.56 338 A 1 
ATOM 2610 C C   . ILE A 1 338 ? 15.723  -3.155  14.857  1.00 89.87 338 A 1 
ATOM 2611 O O   . ILE A 1 338 ? 16.098  -2.087  14.386  1.00 85.14 338 A 1 
ATOM 2612 C CB  . ILE A 1 338 ? 14.310  -3.830  12.810  1.00 90.29 338 A 1 
ATOM 2613 C CG1 . ILE A 1 338 ? 12.997  -3.297  13.415  1.00 85.83 338 A 1 
ATOM 2614 C CG2 . ILE A 1 338 ? 14.076  -4.965  11.792  1.00 83.43 338 A 1 
ATOM 2615 C CD1 . ILE A 1 338 ? 11.956  -2.840  12.400  1.00 80.94 338 A 1 
ATOM 2616 N N   . GLY A 1 339 ? 15.708  -3.369  16.180  1.00 90.57 339 A 1 
ATOM 2617 C CA  . GLY A 1 339 ? 16.239  -2.434  17.179  1.00 89.95 339 A 1 
ATOM 2618 C C   . GLY A 1 339 ? 15.242  -1.409  17.732  1.00 89.77 339 A 1 
ATOM 2619 O O   . GLY A 1 339 ? 15.632  -0.557  18.526  1.00 86.21 339 A 1 
ATOM 2620 N N   . TYR A 1 340 ? 13.958  -1.485  17.365  1.00 89.23 340 A 1 
ATOM 2621 C CA  . TYR A 1 340 ? 12.909  -0.581  17.851  1.00 89.92 340 A 1 
ATOM 2622 C C   . TYR A 1 340 ? 12.205  -1.167  19.088  1.00 91.04 340 A 1 
ATOM 2623 O O   . TYR A 1 340 ? 11.066  -1.635  19.022  1.00 88.80 340 A 1 
ATOM 2624 C CB  . TYR A 1 340 ? 11.941  -0.246  16.719  1.00 87.89 340 A 1 
ATOM 2625 C CG  . TYR A 1 340 ? 12.554  0.523   15.566  1.00 85.34 340 A 1 
ATOM 2626 C CD1 . TYR A 1 340 ? 12.880  1.885   15.715  1.00 76.19 340 A 1 
ATOM 2627 C CD2 . TYR A 1 340 ? 12.791  -0.119  14.339  1.00 74.63 340 A 1 
ATOM 2628 C CE1 . TYR A 1 340 ? 13.446  2.599   14.639  1.00 72.21 340 A 1 
ATOM 2629 C CE2 . TYR A 1 340 ? 13.357  0.589   13.262  1.00 72.63 340 A 1 
ATOM 2630 C CZ  . TYR A 1 340 ? 13.685  1.950   13.411  1.00 74.81 340 A 1 
ATOM 2631 O OH  . TYR A 1 340 ? 14.236  2.631   12.372  1.00 71.38 340 A 1 
ATOM 2632 N N   . LYS A 1 341 ? 12.906  -1.146  20.232  1.00 91.13 341 A 1 
ATOM 2633 C CA  . LYS A 1 341 ? 12.430  -1.741  21.494  1.00 92.02 341 A 1 
ATOM 2634 C C   . LYS A 1 341 ? 11.137  -1.104  22.023  1.00 92.74 341 A 1 
ATOM 2635 O O   . LYS A 1 341 ? 10.240  -1.821  22.453  1.00 91.26 341 A 1 
ATOM 2636 C CB  . LYS A 1 341 ? 13.531  -1.667  22.564  1.00 90.45 341 A 1 
ATOM 2637 C CG  . LYS A 1 341 ? 14.755  -2.545  22.266  1.00 87.69 341 A 1 
ATOM 2638 C CD  . LYS A 1 341 ? 15.678  -2.569  23.491  1.00 82.81 341 A 1 
ATOM 2639 C CE  . LYS A 1 341 ? 16.861  -3.528  23.345  1.00 76.26 341 A 1 
ATOM 2640 N NZ  . LYS A 1 341 ? 17.556  -3.727  24.646  1.00 68.41 341 A 1 
ATOM 2641 N N   . ASP A 1 342 ? 10.994  0.220   21.922  1.00 90.34 342 A 1 
ATOM 2642 C CA  . ASP A 1 342 ? 9.795   0.930   22.390  1.00 90.29 342 A 1 
ATOM 2643 C C   . ASP A 1 342 ? 8.539   0.504   21.616  1.00 90.06 342 A 1 
ATOM 2644 O O   . ASP A 1 342 ? 7.486   0.242   22.201  1.00 87.67 342 A 1 
ATOM 2645 C CB  . ASP A 1 342 ? 9.986   2.448   22.242  1.00 89.14 342 A 1 
ATOM 2646 C CG  . ASP A 1 342 ? 11.152  2.993   23.068  1.00 86.55 342 A 1 
ATOM 2647 O OD1 . ASP A 1 342 ? 11.389  2.446   24.164  1.00 79.64 342 A 1 
ATOM 2648 O OD2 . ASP A 1 342 ? 11.799  3.931   22.559  1.00 78.07 342 A 1 
ATOM 2649 N N   . GLN A 1 343 ? 8.656   0.380   20.287  1.00 90.89 343 A 1 
ATOM 2650 C CA  . GLN A 1 343 ? 7.573   -0.101  19.438  1.00 91.08 343 A 1 
ATOM 2651 C C   . GLN A 1 343 ? 7.244   -1.561  19.755  1.00 91.61 343 A 1 
ATOM 2652 O O   . GLN A 1 343 ? 6.068   -1.894  19.879  1.00 90.48 343 A 1 
ATOM 2653 C CB  . GLN A 1 343 ? 7.912   0.075   17.947  1.00 90.48 343 A 1 
ATOM 2654 C CG  . GLN A 1 343 ? 7.978   1.538   17.474  1.00 83.83 343 A 1 
ATOM 2655 C CD  . GLN A 1 343 ? 9.262   2.284   17.822  1.00 77.16 343 A 1 
ATOM 2656 O OE1 . GLN A 1 343 ? 10.179  1.798   18.465  1.00 67.38 343 A 1 
ATOM 2657 N NE2 . GLN A 1 343 ? 9.400   3.524   17.408  1.00 62.97 343 A 1 
ATOM 2658 N N   . ALA A 1 344 ? 8.253   -2.416  19.951  1.00 91.39 344 A 1 
ATOM 2659 C CA  . ALA A 1 344 ? 8.035   -3.802  20.357  1.00 92.77 344 A 1 
ATOM 2660 C C   . ALA A 1 344 ? 7.220   -3.886  21.661  1.00 92.96 344 A 1 
ATOM 2661 O O   . ALA A 1 344 ? 6.220   -4.609  21.720  1.00 92.99 344 A 1 
ATOM 2662 C CB  . ALA A 1 344 ? 9.395   -4.495  20.483  1.00 93.73 344 A 1 
ATOM 2663 N N   . ALA A 1 345 ? 7.569   -3.073  22.664  1.00 93.39 345 A 1 
ATOM 2664 C CA  . ALA A 1 345 ? 6.853   -3.012  23.936  1.00 93.24 345 A 1 
ATOM 2665 C C   . ALA A 1 345 ? 5.381   -2.589  23.769  1.00 93.13 345 A 1 
ATOM 2666 O O   . ALA A 1 345 ? 4.495   -3.138  24.431  1.00 92.37 345 A 1 
ATOM 2667 C CB  . ALA A 1 345 ? 7.602   -2.057  24.871  1.00 93.34 345 A 1 
ATOM 2668 N N   . VAL A 1 346 ? 5.082   -1.657  22.851  1.00 92.38 346 A 1 
ATOM 2669 C CA  . VAL A 1 346 ? 3.696   -1.265  22.523  1.00 91.52 346 A 1 
ATOM 2670 C C   . VAL A 1 346 ? 2.896   -2.454  21.982  1.00 91.24 346 A 1 
ATOM 2671 O O   . VAL A 1 346 ? 1.760   -2.670  22.411  1.00 90.61 346 A 1 
ATOM 2672 C CB  . VAL A 1 346 ? 3.668   -0.076  21.541  1.00 91.03 346 A 1 
ATOM 2673 C CG1 . VAL A 1 346 ? 2.253   0.238   21.028  1.00 85.57 346 A 1 
ATOM 2674 C CG2 . VAL A 1 346 ? 4.187   1.201   22.216  1.00 83.91 346 A 1 
ATOM 2675 N N   . PHE A 1 347 ? 3.474   -3.254  21.077  1.00 93.65 347 A 1 
ATOM 2676 C CA  . PHE A 1 347 ? 2.800   -4.439  20.537  1.00 93.39 347 A 1 
ATOM 2677 C C   . PHE A 1 347 ? 2.569   -5.509  21.606  1.00 93.72 347 A 1 
ATOM 2678 O O   . PHE A 1 347 ? 1.458   -6.035  21.694  1.00 92.90 347 A 1 
ATOM 2679 C CB  . PHE A 1 347 ? 3.564   -4.998  19.327  1.00 93.14 347 A 1 
ATOM 2680 C CG  . PHE A 1 347 ? 3.267   -4.236  18.048  1.00 92.86 347 A 1 
ATOM 2681 C CD1 . PHE A 1 347 ? 2.096   -4.511  17.327  1.00 84.74 347 A 1 
ATOM 2682 C CD2 . PHE A 1 347 ? 4.129   -3.217  17.609  1.00 84.83 347 A 1 
ATOM 2683 C CE1 . PHE A 1 347 ? 1.774   -3.756  16.189  1.00 83.55 347 A 1 
ATOM 2684 C CE2 . PHE A 1 347 ? 3.806   -2.457  16.475  1.00 84.14 347 A 1 
ATOM 2685 C CZ  . PHE A 1 347 ? 2.624   -2.721  15.769  1.00 88.96 347 A 1 
ATOM 2686 N N   . TYR A 1 348 ? 3.545   -5.774  22.474  1.00 93.86 348 A 1 
ATOM 2687 C CA  . TYR A 1 348 ? 3.372   -6.732  23.568  1.00 94.10 348 A 1 
ATOM 2688 C C   . TYR A 1 348 ? 2.304   -6.281  24.573  1.00 93.66 348 A 1 
ATOM 2689 O O   . TYR A 1 348 ? 1.420   -7.068  24.923  1.00 92.93 348 A 1 
ATOM 2690 C CB  . TYR A 1 348 ? 4.717   -6.987  24.250  1.00 94.61 348 A 1 
ATOM 2691 C CG  . TYR A 1 348 ? 5.814   -7.555  23.361  1.00 95.10 348 A 1 
ATOM 2692 C CD1 . TYR A 1 348 ? 5.522   -8.514  22.370  1.00 89.15 348 A 1 
ATOM 2693 C CD2 . TYR A 1 348 ? 7.143   -7.132  23.548  1.00 88.63 348 A 1 
ATOM 2694 C CE1 . TYR A 1 348 ? 6.552   -9.044  21.567  1.00 88.96 348 A 1 
ATOM 2695 C CE2 . TYR A 1 348 ? 8.175   -7.658  22.753  1.00 88.38 348 A 1 
ATOM 2696 C CZ  . TYR A 1 348 ? 7.882   -8.617  21.762  1.00 94.09 348 A 1 
ATOM 2697 O OH  . TYR A 1 348 ? 8.876   -9.131  20.998  1.00 92.76 348 A 1 
ATOM 2698 N N   . LYS A 1 349 ? 2.279   -4.997  24.953  1.00 92.95 349 A 1 
ATOM 2699 C CA  . LYS A 1 349 ? 1.202   -4.434  25.788  1.00 92.07 349 A 1 
ATOM 2700 C C   . LYS A 1 349 ? -0.162  -4.551  25.108  1.00 91.33 349 A 1 
ATOM 2701 O O   . LYS A 1 349 ? -1.160  -4.857  25.762  1.00 90.14 349 A 1 
ATOM 2702 C CB  . LYS A 1 349 ? 1.515   -2.968  26.135  1.00 92.63 349 A 1 
ATOM 2703 C CG  . LYS A 1 349 ? 2.661   -2.863  27.156  1.00 90.61 349 A 1 
ATOM 2704 C CD  . LYS A 1 349 ? 3.092   -1.411  27.407  1.00 87.49 349 A 1 
ATOM 2705 C CE  . LYS A 1 349 ? 4.278   -1.423  28.381  1.00 82.07 349 A 1 
ATOM 2706 N NZ  . LYS A 1 349 ? 4.854   -0.082  28.651  1.00 73.57 349 A 1 
ATOM 2707 N N   . LYS A 1 350 ? -0.223  -4.350  23.783  1.00 91.92 350 A 1 
ATOM 2708 C CA  . LYS A 1 350 ? -1.467  -4.495  23.021  1.00 90.24 350 A 1 
ATOM 2709 C C   . LYS A 1 350 ? -1.993  -5.929  23.049  1.00 90.47 350 A 1 
ATOM 2710 O O   . LYS A 1 350 ? -3.197  -6.097  23.221  1.00 89.60 350 A 1 
ATOM 2711 C CB  . LYS A 1 350 ? -1.270  -3.974  21.586  1.00 89.11 350 A 1 
ATOM 2712 C CG  . LYS A 1 350 ? -2.580  -3.901  20.774  1.00 80.15 350 A 1 
ATOM 2713 C CD  . LYS A 1 350 ? -3.583  -2.920  21.390  1.00 75.67 350 A 1 
ATOM 2714 C CE  . LYS A 1 350 ? -4.856  -2.811  20.550  1.00 66.28 350 A 1 
ATOM 2715 N NZ  . LYS A 1 350 ? -5.842  -1.924  21.218  1.00 58.94 350 A 1 
ATOM 2716 N N   . ILE A 1 351 ? -1.122  -6.935  22.949  1.00 92.59 351 A 1 
ATOM 2717 C CA  . ILE A 1 351 ? -1.515  -8.351  23.071  1.00 92.89 351 A 1 
ATOM 2718 C C   . ILE A 1 351 ? -2.208  -8.590  24.410  1.00 92.24 351 A 1 
ATOM 2719 O O   . ILE A 1 351 ? -3.308  -9.136  24.426  1.00 90.67 351 A 1 
ATOM 2720 C CB  . ILE A 1 351 ? -0.302  -9.287  22.909  1.00 93.35 351 A 1 
ATOM 2721 C CG1 . ILE A 1 351 ? 0.256   -9.185  21.478  1.00 90.87 351 A 1 
ATOM 2722 C CG2 . ILE A 1 351 ? -0.678  -10.753 23.201  1.00 90.64 351 A 1 
ATOM 2723 C CD1 . ILE A 1 351 ? 1.688   -9.695  21.367  1.00 86.67 351 A 1 
ATOM 2724 N N   . LEU A 1 352 ? -1.638  -8.104  25.507  1.00 91.59 352 A 1 
ATOM 2725 C CA  . LEU A 1 352 ? -2.213  -8.265  26.848  1.00 90.63 352 A 1 
ATOM 2726 C C   . LEU A 1 352 ? -3.589  -7.596  27.001  1.00 89.37 352 A 1 
ATOM 2727 O O   . LEU A 1 352 ? -4.374  -7.999  27.848  1.00 86.20 352 A 1 
ATOM 2728 C CB  . LEU A 1 352 ? -1.231  -7.714  27.899  1.00 90.97 352 A 1 
ATOM 2729 C CG  . LEU A 1 352 ? 0.153   -8.390  27.913  1.00 90.81 352 A 1 
ATOM 2730 C CD1 . LEU A 1 352 ? 1.024   -7.739  28.983  1.00 84.28 352 A 1 
ATOM 2731 C CD2 . LEU A 1 352 ? 0.068   -9.892  28.184  1.00 84.12 352 A 1 
ATOM 2732 N N   . SER A 1 353 ? -3.895  -6.584  26.173  1.00 89.74 353 A 1 
ATOM 2733 C CA  . SER A 1 353 ? -5.212  -5.930  26.152  1.00 88.08 353 A 1 
ATOM 2734 C C   . SER A 1 353 ? -6.260  -6.653  25.297  1.00 86.68 353 A 1 
ATOM 2735 O O   . SER A 1 353 ? -7.451  -6.395  25.455  1.00 82.54 353 A 1 
ATOM 2736 C CB  . SER A 1 353 ? -5.070  -4.468  25.705  1.00 87.31 353 A 1 
ATOM 2737 O OG  . SER A 1 353 ? -4.811  -4.328  24.313  1.00 77.85 353 A 1 
ATOM 2738 N N   . VAL A 1 354 ? -5.824  -7.487  24.349  1.00 87.34 354 A 1 
ATOM 2739 C CA  . VAL A 1 354 ? -6.696  -8.136  23.352  1.00 85.11 354 A 1 
ATOM 2740 C C   . VAL A 1 354 ? -6.891  -9.619  23.658  1.00 84.27 354 A 1 
ATOM 2741 O O   . VAL A 1 354 ? -7.978  -10.154 23.446  1.00 80.72 354 A 1 
ATOM 2742 C CB  . VAL A 1 354 ? -6.120  -7.934  21.934  1.00 84.15 354 A 1 
ATOM 2743 C CG1 . VAL A 1 354 ? -6.916  -8.677  20.852  1.00 76.25 354 A 1 
ATOM 2744 C CG2 . VAL A 1 354 ? -6.123  -6.450  21.537  1.00 74.85 354 A 1 
ATOM 2745 N N   . VAL A 1 355 ? -5.847  -10.287 24.150  1.00 85.03 355 A 1 
ATOM 2746 C CA  . VAL A 1 355 ? -5.853  -11.713 24.477  1.00 82.83 355 A 1 
ATOM 2747 C C   . VAL A 1 355 ? -6.207  -11.871 25.952  1.00 80.93 355 A 1 
ATOM 2748 O O   . VAL A 1 355 ? -5.387  -11.631 26.837  1.00 75.34 355 A 1 
ATOM 2749 C CB  . VAL A 1 355 ? -4.513  -12.376 24.110  1.00 81.36 355 A 1 
ATOM 2750 C CG1 . VAL A 1 355 ? -4.549  -13.884 24.379  1.00 74.29 355 A 1 
ATOM 2751 C CG2 . VAL A 1 355 ? -4.188  -12.181 22.619  1.00 74.46 355 A 1 
ATOM 2752 N N   . THR A 1 356 ? -7.446  -12.266 26.223  1.00 80.88 356 A 1 
ATOM 2753 C CA  . THR A 1 356 ? -7.910  -12.587 27.575  1.00 77.51 356 A 1 
ATOM 2754 C C   . THR A 1 356 ? -7.481  -14.008 27.947  1.00 73.86 356 A 1 
ATOM 2755 O O   . THR A 1 356 ? -8.147  -14.968 27.573  1.00 64.91 356 A 1 
ATOM 2756 C CB  . THR A 1 356 ? -9.434  -12.425 27.683  1.00 73.00 356 A 1 
ATOM 2757 O OG1 . THR A 1 356 ? -10.077 -13.157 26.668  1.00 65.33 356 A 1 
ATOM 2758 C CG2 . THR A 1 356 ? -9.871  -10.965 27.551  1.00 63.67 356 A 1 
ATOM 2759 N N   . GLY A 1 357 ? -6.375  -14.138 28.663  1.00 69.46 357 A 1 
ATOM 2760 C CA  . GLY A 1 357 ? -5.892  -15.411 29.204  1.00 66.90 357 A 1 
ATOM 2761 C C   . GLY A 1 357 ? -4.407  -15.351 29.571  1.00 66.85 357 A 1 
ATOM 2762 O O   . GLY A 1 357 ? -3.624  -14.671 28.906  1.00 60.22 357 A 1 
ATOM 2763 N N   . GLU A 1 358 ? -4.001  -16.047 30.624  1.00 62.51 358 A 1 
ATOM 2764 C CA  . GLU A 1 358 ? -2.594  -16.135 31.045  1.00 62.41 358 A 1 
ATOM 2765 C C   . GLU A 1 358 ? -1.813  -17.227 30.302  1.00 63.88 358 A 1 
ATOM 2766 O O   . GLU A 1 358 ? -0.600  -17.334 30.461  1.00 57.69 358 A 1 
ATOM 2767 C CB  . GLU A 1 358 ? -2.485  -16.316 32.565  1.00 55.94 358 A 1 
ATOM 2768 C CG  . GLU A 1 358 ? -3.083  -15.129 33.339  1.00 50.85 358 A 1 
ATOM 2769 C CD  . GLU A 1 358 ? -2.335  -14.873 34.651  1.00 44.16 358 A 1 
ATOM 2770 O OE1 . GLU A 1 358 ? -1.905  -13.698 34.799  1.00 39.86 358 A 1 
ATOM 2771 O OE2 . GLU A 1 358 ? -2.127  -15.822 35.429  1.00 42.60 358 A 1 
ATOM 2772 N N   . GLU A 1 359 ? -2.493  -18.011 29.457  1.00 72.13 359 A 1 
ATOM 2773 C CA  . GLU A 1 359 ? -1.894  -19.113 28.709  1.00 73.20 359 A 1 
ATOM 2774 C C   . GLU A 1 359 ? -1.560  -18.715 27.263  1.00 74.57 359 A 1 
ATOM 2775 O O   . GLU A 1 359 ? -2.234  -17.892 26.640  1.00 66.87 359 A 1 
ATOM 2776 C CB  . GLU A 1 359 ? -2.800  -20.354 28.784  1.00 66.77 359 A 1 
ATOM 2777 C CG  . GLU A 1 359 ? -2.921  -20.892 30.230  1.00 58.50 359 A 1 
ATOM 2778 C CD  . GLU A 1 359 ? -3.742  -22.187 30.341  1.00 51.25 359 A 1 
ATOM 2779 O OE1 . GLU A 1 359 ? -3.778  -22.739 31.465  1.00 46.42 359 A 1 
ATOM 2780 O OE2 . GLU A 1 359 ? -4.323  -22.620 29.322  1.00 45.73 359 A 1 
ATOM 2781 N N   . GLY A 1 360 ? -0.491  -19.308 26.713  1.00 84.68 360 A 1 
ATOM 2782 C CA  . GLY A 1 360 ? -0.059  -19.102 25.331  1.00 86.55 360 A 1 
ATOM 2783 C C   . GLY A 1 360 ? 0.580   -17.724 25.071  1.00 89.22 360 A 1 
ATOM 2784 O O   . GLY A 1 360 ? 1.475   -17.286 25.793  1.00 86.56 360 A 1 
ATOM 2785 N N   . ILE A 1 361 ? 0.117   -17.039 24.029  1.00 89.84 361 A 1 
ATOM 2786 C CA  . ILE A 1 361 ? 0.719   -15.792 23.513  1.00 91.41 361 A 1 
ATOM 2787 C C   . ILE A 1 361 ? 0.729   -14.661 24.559  1.00 92.82 361 A 1 
ATOM 2788 O O   . ILE A 1 361 ? 1.632   -13.823 24.566  1.00 91.96 361 A 1 
ATOM 2789 C CB  . ILE A 1 361 ? -0.033  -15.357 22.230  1.00 89.62 361 A 1 
ATOM 2790 C CG1 . ILE A 1 361 ? 0.128   -16.424 21.119  1.00 80.13 361 A 1 
ATOM 2791 C CG2 . ILE A 1 361 ? 0.441   -13.992 21.691  1.00 79.21 361 A 1 
ATOM 2792 C CD1 . ILE A 1 361 ? -0.952  -16.309 20.036  1.00 70.36 361 A 1 
ATOM 2793 N N   . GLY A 1 362 ? -0.247  -14.633 25.475  1.00 90.92 362 A 1 
ATOM 2794 C CA  . GLY A 1 362 ? -0.269  -13.669 26.571  1.00 91.34 362 A 1 
ATOM 2795 C C   . GLY A 1 362 ? 0.912   -13.844 27.534  1.00 92.16 362 A 1 
ATOM 2796 O O   . GLY A 1 362 ? 1.538   -12.858 27.930  1.00 91.59 362 A 1 
ATOM 2797 N N   . ALA A 1 363 ? 1.268   -15.086 27.861  1.00 91.70 363 A 1 
ATOM 2798 C CA  . ALA A 1 363 ? 2.436   -15.398 28.684  1.00 91.75 363 A 1 
ATOM 2799 C C   . ALA A 1 363 ? 3.751   -15.055 27.962  1.00 92.39 363 A 1 
ATOM 2800 O O   . ALA A 1 363 ? 4.632   -14.423 28.549  1.00 92.08 363 A 1 
ATOM 2801 C CB  . ALA A 1 363 ? 2.374   -16.876 29.088  1.00 90.87 363 A 1 
ATOM 2802 N N   . GLU A 1 364 ? 3.847   -15.379 26.666  1.00 91.96 364 A 1 
ATOM 2803 C CA  . GLU A 1 364 ? 5.006   -15.020 25.834  1.00 92.35 364 A 1 
ATOM 2804 C C   . GLU A 1 364 ? 5.195   -13.496 25.733  1.00 93.31 364 A 1 
ATOM 2805 O O   . GLU A 1 364 ? 6.316   -13.004 25.856  1.00 92.88 364 A 1 
ATOM 2806 C CB  . GLU A 1 364 ? 4.853   -15.613 24.426  1.00 91.98 364 A 1 
ATOM 2807 C CG  . GLU A 1 364 ? 4.906   -17.153 24.406  1.00 88.19 364 A 1 
ATOM 2808 C CD  . GLU A 1 364 ? 4.784   -17.738 22.989  1.00 84.92 364 A 1 
ATOM 2809 O OE1 . GLU A 1 364 ? 4.660   -18.978 22.884  1.00 73.33 364 A 1 
ATOM 2810 O OE2 . GLU A 1 364 ? 4.834   -16.962 22.005  1.00 75.02 364 A 1 
ATOM 2811 N N   . ALA A 1 365 ? 4.114   -12.737 25.583  1.00 93.12 365 A 1 
ATOM 2812 C CA  . ALA A 1 365 ? 4.168   -11.279 25.546  1.00 93.61 365 A 1 
ATOM 2813 C C   . ALA A 1 365 ? 4.596   -10.666 26.893  1.00 93.92 365 A 1 
ATOM 2814 O O   . ALA A 1 365 ? 5.382   -9.714  26.906  1.00 93.83 365 A 1 
ATOM 2815 C CB  . ALA A 1 365 ? 2.806   -10.753 25.090  1.00 93.95 365 A 1 
ATOM 2816 N N   . LYS A 1 366 ? 4.129   -11.211 28.027  1.00 93.51 366 A 1 
ATOM 2817 C CA  . LYS A 1 366 ? 4.591   -10.809 29.373  1.00 93.17 366 A 1 
ATOM 2818 C C   . LYS A 1 366 ? 6.090   -11.073 29.543  1.00 93.61 366 A 1 
ATOM 2819 O O   . LYS A 1 366 ? 6.809   -10.206 30.037  1.00 92.93 366 A 1 
ATOM 2820 C CB  . LYS A 1 366 ? 3.806   -11.549 30.478  1.00 91.88 366 A 1 
ATOM 2821 C CG  . LYS A 1 366 ? 2.388   -11.013 30.742  1.00 82.34 366 A 1 
ATOM 2822 C CD  . LYS A 1 366 ? 1.690   -11.835 31.849  1.00 79.83 366 A 1 
ATOM 2823 C CE  . LYS A 1 366 ? 0.246   -11.387 32.129  1.00 70.35 366 A 1 
ATOM 2824 N NZ  . LYS A 1 366 ? -0.414  -12.205 33.191  1.00 62.86 366 A 1 
ATOM 2825 N N   . GLN A 1 367 ? 6.557   -12.237 29.109  1.00 92.21 367 A 1 
ATOM 2826 C CA  . GLN A 1 367 ? 7.974   -12.600 29.172  1.00 92.30 367 A 1 
ATOM 2827 C C   . GLN A 1 367 ? 8.834   -11.684 28.287  1.00 92.81 367 A 1 
ATOM 2828 O O   . GLN A 1 367 ? 9.836   -11.155 28.760  1.00 93.07 367 A 1 
ATOM 2829 C CB  . GLN A 1 367 ? 8.119   -14.085 28.804  1.00 92.53 367 A 1 
ATOM 2830 C CG  . GLN A 1 367 ? 9.568   -14.582 28.879  1.00 84.84 367 A 1 
ATOM 2831 C CD  . GLN A 1 367 ? 10.218  -14.434 30.252  1.00 78.97 367 A 1 
ATOM 2832 O OE1 . GLN A 1 367 ? 9.585   -14.407 31.305  1.00 71.42 367 A 1 
ATOM 2833 N NE2 . GLN A 1 367 ? 11.524  -14.330 30.284  1.00 66.88 367 A 1 
ATOM 2834 N N   . ALA A 1 368 ? 8.405   -11.418 27.043  1.00 93.91 368 A 1 
ATOM 2835 C CA  . ALA A 1 368 ? 9.112   -10.522 26.130  1.00 93.96 368 A 1 
ATOM 2836 C C   . ALA A 1 368 ? 9.185   -9.077  26.658  1.00 94.42 368 A 1 
ATOM 2837 O O   . ALA A 1 368 ? 10.207  -8.413  26.501  1.00 94.12 368 A 1 
ATOM 2838 C CB  . ALA A 1 368 ? 8.418   -10.587 24.767  1.00 94.52 368 A 1 
ATOM 2839 N N   . LEU A 1 369 ? 8.139   -8.580  27.327  1.00 93.73 369 A 1 
ATOM 2840 C CA  . LEU A 1 369 ? 8.178   -7.273  28.000  1.00 93.03 369 A 1 
ATOM 2841 C C   . LEU A 1 369 ? 9.220   -7.241  29.117  1.00 93.17 369 A 1 
ATOM 2842 O O   . LEU A 1 369 ? 9.996   -6.293  29.192  1.00 92.46 369 A 1 
ATOM 2843 C CB  . LEU A 1 369 ? 6.792   -6.924  28.564  1.00 91.97 369 A 1 
ATOM 2844 C CG  . LEU A 1 369 ? 5.827   -6.353  27.517  1.00 86.35 369 A 1 
ATOM 2845 C CD1 . LEU A 1 369 ? 4.413   -6.300  28.096  1.00 78.25 369 A 1 
ATOM 2846 C CD2 . LEU A 1 369 ? 6.222   -4.934  27.102  1.00 78.22 369 A 1 
ATOM 2847 N N   . LYS A 1 370 ? 9.280   -8.287  29.940  1.00 94.16 370 A 1 
ATOM 2848 C CA  . LYS A 1 370 ? 10.263  -8.393  31.023  1.00 93.90 370 A 1 
ATOM 2849 C C   . LYS A 1 370 ? 11.702  -8.432  30.499  1.00 93.89 370 A 1 
ATOM 2850 O O   . LYS A 1 370 ? 12.585  -7.847  31.113  1.00 92.73 370 A 1 
ATOM 2851 C CB  . LYS A 1 370 ? 9.917   -9.629  31.861  1.00 93.20 370 A 1 
ATOM 2852 C CG  . LYS A 1 370 ? 10.744  -9.698  33.143  1.00 83.81 370 A 1 
ATOM 2853 C CD  . LYS A 1 370 ? 10.368  -10.940 33.946  1.00 80.38 370 A 1 
ATOM 2854 C CE  . LYS A 1 370 ? 11.213  -10.988 35.216  1.00 70.73 370 A 1 
ATOM 2855 N NZ  . LYS A 1 370 ? 10.937  -12.215 35.995  1.00 63.20 370 A 1 
ATOM 2856 N N   . GLU A 1 371 ? 11.934  -9.096  29.362  1.00 93.10 371 A 1 
ATOM 2857 C CA  . GLU A 1 371 ? 13.243  -9.141  28.687  1.00 92.65 371 A 1 
ATOM 2858 C C   . GLU A 1 371 ? 13.644  -7.795  28.053  1.00 92.48 371 A 1 
ATOM 2859 O O   . GLU A 1 371 ? 14.831  -7.526  27.876  1.00 90.83 371 A 1 
ATOM 2860 C CB  . GLU A 1 371 ? 13.212  -10.222 27.593  1.00 93.02 371 A 1 
ATOM 2861 C CG  . GLU A 1 371 ? 13.208  -11.651 28.158  1.00 89.72 371 A 1 
ATOM 2862 C CD  . GLU A 1 371 ? 12.987  -12.727 27.078  1.00 86.32 371 A 1 
ATOM 2863 O OE1 . GLU A 1 371 ? 12.704  -13.885 27.476  1.00 76.47 371 A 1 
ATOM 2864 O OE2 . GLU A 1 371 ? 13.085  -12.412 25.867  1.00 77.59 371 A 1 
ATOM 2865 N N   . LEU A 1 372 ? 12.680  -6.946  27.691  1.00 92.75 372 A 1 
ATOM 2866 C CA  . LEU A 1 372 ? 12.950  -5.599  27.175  1.00 91.50 372 A 1 
ATOM 2867 C C   . LEU A 1 372 ? 13.257  -4.584  28.284  1.00 91.22 372 A 1 
ATOM 2868 O O   . LEU A 1 372 ? 13.928  -3.584  28.007  1.00 88.41 372 A 1 
ATOM 2869 C CB  . LEU A 1 372 ? 11.745  -5.114  26.353  1.00 90.98 372 A 1 
ATOM 2870 C CG  . LEU A 1 372 ? 11.614  -5.746  24.960  1.00 89.27 372 A 1 
ATOM 2871 C CD1 . LEU A 1 372 ? 10.300  -5.268  24.332  1.00 80.56 372 A 1 
ATOM 2872 C CD2 . LEU A 1 372 ? 12.746  -5.333  24.021  1.00 80.91 372 A 1 
ATOM 2873 N N   . GLU A 1 373 ? 12.741  -4.811  29.492  1.00 90.58 373 A 1 
ATOM 2874 C CA  . GLU A 1 373 ? 12.926  -3.961  30.675  1.00 88.77 373 A 1 
ATOM 2875 C C   . GLU A 1 373 ? 14.211  -4.297  31.457  1.00 88.09 373 A 1 
ATOM 2876 O O   . GLU A 1 373 ? 14.661  -3.467  32.248  1.00 83.88 373 A 1 
ATOM 2877 C CB  . GLU A 1 373 ? 11.687  -4.088  31.581  1.00 87.44 373 A 1 
ATOM 2878 C CG  . GLU A 1 373 ? 10.439  -3.402  30.992  1.00 83.98 373 A 1 
ATOM 2879 C CD  . GLU A 1 373 ? 9.139   -3.613  31.803  1.00 80.33 373 A 1 
ATOM 2880 O OE1 . GLU A 1 373 ? 8.091   -3.070  31.356  1.00 72.33 373 A 1 
ATOM 2881 O OE2 . GLU A 1 373 ? 9.166   -4.304  32.845  1.00 74.03 373 A 1 
ATOM 2882 N N   . ALA A 1 374 ? 14.790  -5.487  31.251  1.00 92.81 374 A 1 
ATOM 2883 C CA  . ALA A 1 374 ? 16.069  -5.939  31.814  1.00 92.45 374 A 1 
ATOM 2884 C C   . ALA A 1 374 ? 17.262  -5.468  30.962  1.00 89.55 374 A 1 
ATOM 2885 O O   . ALA A 1 374 ? 18.288  -5.084  31.575  1.00 82.70 374 A 1 
ATOM 2886 C CB  . ALA A 1 374 ? 16.018  -7.472  31.919  1.00 89.45 374 A 1 
ATOM 2887 O OXT . ALA A 1 374 ? 17.146  -5.527  29.714  1.00 78.12 374 A 1 
#
