# 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_if05291
#
_entry.id if05291
#
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 LEU 1   
1 n LEU 2   
1 n ALA 3   
1 n GLY 4   
1 n GLN 5   
1 n TYR 6   
1 n GLU 7   
1 n ASP 8   
1 n TYR 9   
1 n ALA 10  
1 n GLY 11  
1 n GLN 12  
1 n GLN 13  
1 n TYR 14  
1 n LEU 15  
1 n SER 16  
1 n LEU 17  
1 n ASP 18  
1 n LYS 19  
1 n ASN 20  
1 n PRO 21  
1 n LEU 22  
1 n LEU 23  
1 n LEU 24  
1 n TYR 25  
1 n LYS 26  
1 n GLU 27  
1 n THR 28  
1 n ARG 29  
1 n GLY 30  
1 n ASN 31  
1 n THR 32  
1 n MET 33  
1 n ILE 34  
1 n LYS 35  
1 n GLU 36  
1 n ALA 37  
1 n ILE 38  
1 n GLN 39  
1 n GLN 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n LEU 47  
1 n SER 48  
1 n TYR 49  
1 n GLU 50  
1 n THR 51  
1 n ALA 52  
1 n GLU 53  
1 n ALA 54  
1 n VAL 55  
1 n MET 56  
1 n HIS 57  
1 n GLU 58  
1 n ILE 59  
1 n MET 60  
1 n GLU 61  
1 n GLY 62  
1 n LYS 63  
1 n ALA 64  
1 n SER 65  
1 n GLU 66  
1 n ILE 67  
1 n GLN 68  
1 n MET 69  
1 n ALA 70  
1 n ALA 71  
1 n PHE 72  
1 n LEU 73  
1 n THR 74  
1 n ALA 75  
1 n MET 76  
1 n SER 77  
1 n VAL 78  
1 n LYS 79  
1 n GLY 80  
1 n GLU 81  
1 n THR 82  
1 n ILE 83  
1 n GLU 84  
1 n GLU 85  
1 n ILE 86  
1 n THR 87  
1 n ALA 88  
1 n ALA 89  
1 n ALA 90  
1 n ALA 91  
1 n GLY 92  
1 n MET 93  
1 n ARG 94  
1 n LYS 95  
1 n HIS 96  
1 n CYS 97  
1 n ILE 98  
1 n ARG 99  
1 n ILE 100 
1 n LEU 101 
1 n HIS 102 
1 n ASP 103 
1 n MET 104 
1 n ASP 105 
1 n VAL 106 
1 n LEU 107 
1 n GLU 108 
1 n ILE 109 
1 n VAL 110 
1 n GLY 111 
1 n THR 112 
1 n GLY 113 
1 n GLY 114 
1 n ASP 115 
1 n GLU 116 
1 n SER 117 
1 n ASN 118 
1 n SER 119 
1 n PHE 120 
1 n ASN 121 
1 n ILE 122 
1 n SER 123 
1 n THR 124 
1 n THR 125 
1 n SER 126 
1 n ALA 127 
1 n LEU 128 
1 n VAL 129 
1 n ILE 130 
1 n SER 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n PRO 136 
1 n VAL 137 
1 n ALA 138 
1 n LYS 139 
1 n HIS 140 
1 n GLY 141 
1 n ASN 142 
1 n ARG 143 
1 n ALA 144 
1 n ALA 145 
1 n SER 146 
1 n SER 147 
1 n LYS 148 
1 n SER 149 
1 n GLY 150 
1 n ALA 151 
1 n ALA 152 
1 n ASP 153 
1 n VAL 154 
1 n LEU 155 
1 n GLU 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n VAL 160 
1 n ASP 161 
1 n ILE 162 
1 n LYS 163 
1 n VAL 164 
1 n SER 165 
1 n PRO 166 
1 n GLU 167 
1 n HIS 168 
1 n SER 169 
1 n LEU 170 
1 n HIS 171 
1 n LEU 172 
1 n LEU 173 
1 n LYS 174 
1 n THR 175 
1 n ILE 176 
1 n ASN 177 
1 n LEU 178 
1 n CYS 179 
1 n PHE 180 
1 n LEU 181 
1 n PHE 182 
1 n ALA 183 
1 n GLN 184 
1 n ASN 185 
1 n TYR 186 
1 n HIS 187 
1 n ILE 188 
1 n SER 189 
1 n MET 190 
1 n LYS 191 
1 n TYR 192 
1 n VAL 193 
1 n ALA 194 
1 n PRO 195 
1 n VAL 196 
1 n ARG 197 
1 n ARG 198 
1 n GLU 199 
1 n LEU 200 
1 n GLY 201 
1 n ILE 202 
1 n ARG 203 
1 n THR 204 
1 n ILE 205 
1 n PHE 206 
1 n ASN 207 
1 n MET 208 
1 n LEU 209 
1 n GLY 210 
1 n PRO 211 
1 n LEU 212 
1 n VAL 213 
1 n ASN 214 
1 n PRO 215 
1 n ALA 216 
1 n GLY 217 
1 n ALA 218 
1 n ASN 219 
1 n MET 220 
1 n GLU 221 
1 n LEU 222 
1 n LEU 223 
1 n GLY 224 
1 n VAL 225 
1 n TYR 226 
1 n HIS 227 
1 n ALA 228 
1 n ASP 229 
1 n HIS 230 
1 n VAL 231 
1 n GLU 232 
1 n PRO 233 
1 n MET 234 
1 n ALA 235 
1 n LYS 236 
1 n VAL 237 
1 n LEU 238 
1 n CYS 239 
1 n ASN 240 
1 n LEU 241 
1 n GLY 242 
1 n VAL 243 
1 n LYS 244 
1 n SER 245 
1 n GLY 246 
1 n MET 247 
1 n VAL 248 
1 n VAL 249 
1 n TYR 250 
1 n GLY 251 
1 n GLN 252 
1 n ASP 253 
1 n GLY 254 
1 n LEU 255 
1 n ASP 256 
1 n GLU 257 
1 n ILE 258 
1 n SER 259 
1 n LEU 260 
1 n SER 261 
1 n SER 262 
1 n PRO 263 
1 n THR 264 
1 n ASN 265 
1 n ILE 266 
1 n CYS 267 
1 n GLU 268 
1 n LEU 269 
1 n ARG 270 
1 n ASP 271 
1 n GLY 272 
1 n TYR 273 
1 n ILE 274 
1 n LYS 275 
1 n SER 276 
1 n TYR 277 
1 n THR 278 
1 n ILE 279 
1 n GLU 280 
1 n PRO 281 
1 n GLU 282 
1 n GLN 283 
1 n PHE 284 
1 n GLY 285 
1 n PHE 286 
1 n SER 287 
1 n ARG 288 
1 n CYS 289 
1 n LYS 290 
1 n LYS 291 
1 n GLU 292 
1 n GLU 293 
1 n LEU 294 
1 n ILE 295 
1 n GLY 296 
1 n GLY 297 
1 n THR 298 
1 n PRO 299 
1 n ASP 300 
1 n GLU 301 
1 n ASN 302 
1 n ALA 303 
1 n LEU 304 
1 n ILE 305 
1 n THR 306 
1 n ARG 307 
1 n ASN 308 
1 n ILE 309 
1 n LEU 310 
1 n SER 311 
1 n GLY 312 
1 n ALA 313 
1 n LYS 314 
1 n GLY 315 
1 n PRO 316 
1 n GLN 317 
1 n ARG 318 
1 n ASP 319 
1 n ALA 320 
1 n VAL 321 
1 n LEU 322 
1 n LEU 323 
1 n ASN 324 
1 n SER 325 
1 n ALA 326 
1 n ALA 327 
1 n ALA 328 
1 n ILE 329 
1 n HIS 330 
1 n ILE 331 
1 n ALA 332 
1 n ARG 333 
1 n PRO 334 
1 n ASP 335 
1 n VAL 336 
1 n SER 337 
1 n ILE 338 
1 n GLN 339 
1 n GLU 340 
1 n GLY 341 
1 n ILE 342 
1 n ALA 343 
1 n LEU 344 
1 n ALA 345 
1 n ALA 346 
1 n ASP 347 
1 n THR 348 
1 n ILE 349 
1 n ASP 350 
1 n SER 351 
1 n GLY 352 
1 n LYS 353 
1 n ALA 354 
1 n GLN 355 
1 n ALA 356 
1 n GLN 357 
1 n LEU 358 
1 n GLU 359 
1 n ARG 360 
1 n PHE 361 
1 n ILE 362 
1 n SER 363 
1 n LEU 364 
1 n SER 365 
1 n CYS 366 
1 n ALA 367 
1 n ALA 368 
1 n PRO 369 
1 n GLU 370 
1 n ASN 371 
1 n ARG 372 
1 n ALA 373 
#
_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 09:52:43)"
_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 79.71
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n CYS . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ALA . 373 A 373 
#
_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   . LEU A 1 1   ? 19.646  -17.539 -14.343 1.00 10.77 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.605  -18.083 -15.244 1.00 16.33 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 17.179  -17.601 -14.903 1.00 16.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.233  -18.312 -15.193 1.00 15.95 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 18.737  -19.627 -15.327 1.00 15.65 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.696  -20.087 -16.447 1.00 13.95 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 20.223  -21.481 -16.158 1.00 13.35 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 18.978  -20.099 -17.799 1.00 14.76 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 17.006  -16.405 -14.335 1.00 15.22 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 15.698  -15.806 -13.987 1.00 19.79 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 15.519  -14.382 -14.562 1.00 19.36 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 14.753  -13.590 -14.040 1.00 18.67 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 15.490  -15.859 -12.457 1.00 19.19 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 15.056  -17.229 -11.912 1.00 16.97 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 15.173  -17.236 -10.389 1.00 15.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 13.615  -17.570 -12.289 1.00 17.73 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 16.223  -14.054 -15.646 1.00 19.43 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 16.107  -12.749 -16.317 1.00 22.25 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 15.088  -12.731 -17.479 1.00 22.44 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 14.892  -11.694 -18.091 1.00 21.95 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 17.514  -12.310 -16.757 1.00 21.13 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 14.443  -13.861 -17.781 1.00 21.45 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 13.638  -14.017 -19.003 1.00 25.21 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 12.117  -13.897 -18.854 1.00 25.62 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 11.420  -14.173 -19.818 1.00 24.59 4   A 1 
ATOM 26   N N   . GLN A 1 5   ? 11.585  -13.533 -17.676 1.00 22.17 5   A 1 
ATOM 27   C CA  . GLN A 1 5   ? 10.123  -13.479 -17.452 1.00 25.47 5   A 1 
ATOM 28   C C   . GLN A 1 5   ? 9.560   -12.060 -17.256 1.00 24.89 5   A 1 
ATOM 29   O O   . GLN A 1 5   ? 8.374   -11.908 -16.993 1.00 24.06 5   A 1 
ATOM 30   C CB  . GLN A 1 5   ? 9.720   -14.423 -16.308 1.00 24.83 5   A 1 
ATOM 31   C CG  . GLN A 1 5   ? 9.692   -15.890 -16.763 1.00 22.47 5   A 1 
ATOM 32   C CD  . GLN A 1 5   ? 9.146   -16.835 -15.697 1.00 21.31 5   A 1 
ATOM 33   O OE1 . GLN A 1 5   ? 9.256   -16.613 -14.503 1.00 21.73 5   A 1 
ATOM 34   N NE2 . GLN A 1 5   ? 8.559   -17.945 -16.082 1.00 22.35 5   A 1 
ATOM 35   N N   . TYR A 1 6   ? 10.387  -11.029 -17.390 1.00 25.02 6   A 1 
ATOM 36   C CA  . TYR A 1 6   ? 9.979   -9.636  -17.156 1.00 28.21 6   A 1 
ATOM 37   C C   . TYR A 1 6   ? 9.696   -8.834  -18.438 1.00 27.87 6   A 1 
ATOM 38   O O   . TYR A 1 6   ? 9.259   -7.692  -18.334 1.00 26.97 6   A 1 
ATOM 39   C CB  . TYR A 1 6   ? 11.004  -8.954  -16.246 1.00 27.43 6   A 1 
ATOM 40   C CG  . TYR A 1 6   ? 10.914  -9.394  -14.796 1.00 24.65 6   A 1 
ATOM 41   C CD1 . TYR A 1 6   ? 9.954   -8.803  -13.950 1.00 22.68 6   A 1 
ATOM 42   C CD2 . TYR A 1 6   ? 11.767  -10.394 -14.294 1.00 23.15 6   A 1 
ATOM 43   C CE1 . TYR A 1 6   ? 9.858   -9.199  -12.601 1.00 23.10 6   A 1 
ATOM 44   C CE2 . TYR A 1 6   ? 11.671  -10.798 -12.945 1.00 23.40 6   A 1 
ATOM 45   C CZ  . TYR A 1 6   ? 10.720  -10.197 -12.097 1.00 24.38 6   A 1 
ATOM 46   O OH  . TYR A 1 6   ? 10.631  -10.574 -10.792 1.00 24.51 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 9.911   -9.410  -19.623 1.00 24.06 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 9.724   -8.685  -20.894 1.00 26.92 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 8.263   -8.642  -21.388 1.00 26.85 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 7.910   -7.726  -22.125 1.00 26.64 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 10.703  -9.207  -21.961 1.00 26.60 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 12.139  -8.720  -21.682 1.00 23.33 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 13.156  -9.056  -22.787 1.00 21.66 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 14.167  -8.322  -22.871 1.00 19.92 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 12.949  -10.051 -23.516 1.00 23.72 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 7.382   -9.525  -20.911 1.00 25.44 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 6.019   -9.647  -21.471 1.00 29.35 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 4.999   -8.600  -20.974 1.00 29.15 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 3.893   -8.516  -21.506 1.00 28.01 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 5.502   -11.083 -21.281 1.00 28.21 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 5.843   -12.031 -22.443 1.00 24.93 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 6.167   -11.539 -23.546 1.00 22.93 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 5.733   -13.256 -22.220 1.00 22.99 8   A 1 
ATOM 64   N N   . TYR A 1 9   ? 5.343   -7.761  -19.990 1.00 28.24 9   A 1 
ATOM 65   C CA  . TYR A 1 9   ? 4.397   -6.779  -19.421 1.00 31.31 9   A 1 
ATOM 66   C C   . TYR A 1 9   ? 4.554   -5.346  -19.953 1.00 30.23 9   A 1 
ATOM 67   O O   . TYR A 1 9   ? 3.743   -4.479  -19.630 1.00 28.93 9   A 1 
ATOM 68   C CB  . TYR A 1 9   ? 4.417   -6.853  -17.893 1.00 30.37 9   A 1 
ATOM 69   C CG  . TYR A 1 9   ? 3.759   -8.112  -17.363 1.00 28.11 9   A 1 
ATOM 70   C CD1 . TYR A 1 9   ? 2.355   -8.172  -17.250 1.00 25.84 9   A 1 
ATOM 71   C CD2 . TYR A 1 9   ? 4.543   -9.233  -17.024 1.00 25.97 9   A 1 
ATOM 72   C CE1 . TYR A 1 9   ? 1.733   -9.352  -16.796 1.00 25.95 9   A 1 
ATOM 73   C CE2 . TYR A 1 9   ? 3.924   -10.417 -16.575 1.00 25.68 9   A 1 
ATOM 74   C CZ  . TYR A 1 9   ? 2.522   -10.477 -16.462 1.00 27.28 9   A 1 
ATOM 75   O OH  . TYR A 1 9   ? 1.930   -11.617 -16.034 1.00 26.71 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 5.552   -5.096  -20.796 1.00 27.86 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 5.768   -3.773  -21.400 1.00 30.96 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 4.836   -3.475  -22.595 1.00 31.42 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 4.903   -2.389  -23.165 1.00 30.39 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 7.255   -3.646  -21.760 1.00 29.95 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 3.982   -4.437  -22.981 1.00 28.47 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 3.166   -4.376  -24.197 1.00 31.57 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 1.710   -3.926  -24.034 1.00 32.21 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 1.002   -3.848  -25.037 1.00 31.36 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 1.232   -3.631  -22.821 1.00 27.65 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? -0.125  -3.094  -22.665 1.00 30.14 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? -0.137  -1.605  -23.020 1.00 29.64 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? 0.473   -0.779  -22.348 1.00 29.65 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? -0.708  -3.405  -21.281 1.00 30.92 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? -1.204  -4.864  -21.226 1.00 28.76 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? -1.941  -5.208  -19.936 1.00 26.95 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? -1.874  -4.523  -18.934 1.00 27.12 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? -2.672  -6.301  -19.899 1.00 28.13 12  A 1 
ATOM 94   N N   . GLN A 1 13  ? -0.805  -1.294  -24.123 1.00 26.68 13  A 1 
ATOM 95   C CA  . GLN A 1 13  ? -1.014  0.063   -24.617 1.00 29.38 13  A 1 
ATOM 96   C C   . GLN A 1 13  ? -1.667  0.930   -23.533 1.00 29.60 13  A 1 
ATOM 97   O O   . GLN A 1 13  ? -2.873  0.864   -23.303 1.00 29.33 13  A 1 
ATOM 98   C CB  . GLN A 1 13  ? -1.908  0.029   -25.876 1.00 29.44 13  A 1 
ATOM 99   C CG  . GLN A 1 13  ? -1.158  -0.368  -27.157 1.00 26.81 13  A 1 
ATOM 100  C CD  . GLN A 1 13  ? -2.077  -0.460  -28.375 1.00 24.79 13  A 1 
ATOM 101  O OE1 . GLN A 1 13  ? -3.259  -0.735  -28.292 1.00 24.55 13  A 1 
ATOM 102  N NE2 . GLN A 1 13  ? -1.568  -0.262  -29.571 1.00 25.75 13  A 1 
ATOM 103  N N   . TYR A 1 14  ? -0.871  1.799   -22.922 1.00 28.31 14  A 1 
ATOM 104  C CA  . TYR A 1 14  ? -1.391  2.997   -22.281 1.00 30.56 14  A 1 
ATOM 105  C C   . TYR A 1 14  ? -2.031  3.844   -23.386 1.00 30.19 14  A 1 
ATOM 106  O O   . TYR A 1 14  ? -1.348  4.282   -24.312 1.00 29.61 14  A 1 
ATOM 107  C CB  . TYR A 1 14  ? -0.268  3.745   -21.550 1.00 30.18 14  A 1 
ATOM 108  C CG  . TYR A 1 14  ? 0.226   3.028   -20.306 1.00 27.71 14  A 1 
ATOM 109  C CD1 . TYR A 1 14  ? -0.385  3.281   -19.061 1.00 25.81 14  A 1 
ATOM 110  C CD2 . TYR A 1 14  ? 1.276   2.088   -20.388 1.00 25.48 14  A 1 
ATOM 111  C CE1 . TYR A 1 14  ? 0.046   2.605   -17.903 1.00 24.99 14  A 1 
ATOM 112  C CE2 . TYR A 1 14  ? 1.704   1.404   -19.232 1.00 25.05 14  A 1 
ATOM 113  C CZ  . TYR A 1 14  ? 1.090   1.664   -17.990 1.00 26.02 14  A 1 
ATOM 114  O OH  . TYR A 1 14  ? 1.504   1.005   -16.874 1.00 25.63 14  A 1 
ATOM 115  N N   . LEU A 1 15  ? -3.343  4.041   -23.311 1.00 27.69 15  A 1 
ATOM 116  C CA  . LEU A 1 15  ? -4.014  5.076   -24.088 1.00 31.22 15  A 1 
ATOM 117  C C   . LEU A 1 15  ? -3.293  6.394   -23.801 1.00 31.41 15  A 1 
ATOM 118  O O   . LEU A 1 15  ? -3.294  6.874   -22.669 1.00 31.20 15  A 1 
ATOM 119  C CB  . LEU A 1 15  ? -5.503  5.133   -23.690 1.00 30.24 15  A 1 
ATOM 120  C CG  . LEU A 1 15  ? -6.379  4.156   -24.495 1.00 27.58 15  A 1 
ATOM 121  C CD1 . LEU A 1 15  ? -7.608  3.743   -23.694 1.00 25.27 15  A 1 
ATOM 122  C CD2 . LEU A 1 15  ? -6.852  4.798   -25.800 1.00 27.69 15  A 1 
ATOM 123  N N   . SER A 1 16  ? -2.622  6.933   -24.812 1.00 30.24 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? -1.963  8.229   -24.715 1.00 33.66 16  A 1 
ATOM 125  C C   . SER A 1 16  ? -3.025  9.270   -24.385 1.00 34.14 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -3.874  9.570   -25.222 1.00 33.90 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? -1.233  8.564   -26.024 1.00 33.87 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? -2.131  8.656   -27.111 1.00 30.30 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -2.990  9.790   -23.173 1.00 32.18 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -3.727  10.999  -22.843 1.00 36.07 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -3.251  12.096  -23.795 1.00 36.10 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -2.045  12.335  -23.919 1.00 35.06 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -3.512  11.351  -21.363 1.00 34.82 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -4.275  10.425  -20.396 1.00 32.76 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -3.731  10.574  -18.980 1.00 30.26 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -5.773  10.750  -20.370 1.00 33.01 17  A 1 
ATOM 137  N N   . ASP A 1 18  ? -4.192  12.689  -24.511 1.00 34.13 18  A 1 
ATOM 138  C CA  . ASP A 1 18  ? -3.942  13.784  -25.439 1.00 37.51 18  A 1 
ATOM 139  C C   . ASP A 1 18  ? -3.020  14.823  -24.801 1.00 37.51 18  A 1 
ATOM 140  O O   . ASP A 1 18  ? -3.226  15.270  -23.672 1.00 35.78 18  A 1 
ATOM 141  C CB  . ASP A 1 18  ? -5.266  14.436  -25.871 1.00 36.11 18  A 1 
ATOM 142  C CG  . ASP A 1 18  ? -5.897  13.776  -27.099 1.00 32.49 18  A 1 
ATOM 143  O OD1 . ASP A 1 18  ? -5.126  13.429  -28.020 1.00 29.87 18  A 1 
ATOM 144  O OD2 . ASP A 1 18  ? -7.141  13.682  -27.124 1.00 29.75 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -1.987  15.190  -25.543 1.00 35.84 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -1.001  16.200  -25.150 1.00 38.88 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -1.719  17.508  -24.825 1.00 39.08 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -2.086  18.252  -25.733 1.00 37.26 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? 0.021   16.403  -26.281 1.00 37.68 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? 0.949   15.199  -26.477 1.00 34.32 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? 1.937   15.477  -27.617 1.00 32.65 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? 2.890   14.287  -27.768 1.00 30.05 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? 3.856   14.494  -28.870 1.00 28.10 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? -1.889  17.788  -23.542 1.00 35.52 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? -2.385  19.081  -23.096 1.00 38.59 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? -1.306  20.145  -23.390 1.00 38.87 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? -0.198  20.035  -22.862 1.00 38.47 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? -2.783  18.969  -21.611 1.00 38.64 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? -3.628  20.135  -21.127 1.00 34.25 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? -3.760  21.161  -21.773 1.00 32.02 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? -4.230  20.011  -19.974 1.00 31.58 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? -1.565  21.167  -24.231 1.00 30.98 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? -0.525  22.073  -24.743 1.00 32.34 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 0.072   23.037  -23.705 1.00 33.07 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 0.928   23.849  -24.055 1.00 32.82 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? -1.181  22.853  -25.893 1.00 31.72 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? -2.418  22.038  -26.261 1.00 32.26 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? -2.813  21.407  -24.935 1.00 35.59 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? -0.362  23.000  -22.448 1.00 33.58 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? -0.029  24.013  -21.437 1.00 34.36 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 1.189   23.694  -20.551 1.00 35.13 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 1.538   24.508  -19.699 1.00 34.73 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? -1.298  24.353  -20.634 1.00 33.21 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? -2.174  25.397  -21.347 1.00 29.84 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? -3.599  25.365  -20.809 1.00 27.14 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? -1.621  26.811  -21.152 1.00 29.64 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? 1.879   22.582  -20.771 1.00 37.76 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? 3.144   22.262  -20.085 1.00 39.22 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? 4.364   22.476  -20.996 1.00 39.57 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? 5.202   21.600  -21.181 1.00 39.00 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? 3.053   20.868  -19.429 1.00 37.97 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? 2.251   20.874  -18.118 1.00 34.03 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? 1.831   19.450  -17.761 1.00 31.61 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? 3.072   21.431  -16.950 1.00 33.05 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 4.478   23.675  -21.553 1.00 34.68 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 5.749   24.178  -22.079 1.00 35.54 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 6.642   24.604  -20.904 1.00 36.31 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 6.876   25.789  -20.666 1.00 35.06 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 5.496   25.314  -23.099 1.00 33.25 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 5.250   24.814  -24.530 1.00 29.32 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 4.525   25.891  -25.340 1.00 26.58 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 6.569   24.505  -25.246 1.00 27.95 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? 7.164   23.629  -20.151 1.00 41.22 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? 8.368   23.868  -19.362 1.00 41.79 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? 9.533   24.050  -20.329 1.00 42.11 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? 9.759   23.236  -21.221 1.00 40.87 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? 8.599   22.762  -18.320 1.00 39.73 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? 7.903   23.069  -17.006 1.00 36.09 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? 8.562   23.835  -16.022 1.00 33.72 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? 6.587   22.620  -16.778 1.00 33.72 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? 7.912   24.150  -14.812 1.00 32.01 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? 5.933   22.938  -15.568 1.00 32.44 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? 6.596   23.699  -14.585 1.00 32.99 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? 5.965   23.999  -13.420 1.00 30.98 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 10.227  25.178  -20.187 1.00 39.14 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 11.408  25.519  -20.981 1.00 39.78 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 12.380  24.336  -20.982 1.00 39.94 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 13.022  24.075  -19.967 1.00 38.41 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 12.109  26.748  -20.364 1.00 37.98 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 11.496  28.096  -20.760 1.00 34.74 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 12.198  29.222  -19.991 1.00 32.18 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 11.748  30.601  -20.483 1.00 30.12 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 12.310  31.691  -19.645 1.00 28.26 26  A 1 
ATOM 214  N N   . GLU A 1 27  ? 12.564  23.710  -22.133 1.00 39.02 27  A 1 
ATOM 215  C CA  . GLU A 1 27  ? 13.764  22.929  -22.425 1.00 39.45 27  A 1 
ATOM 216  C C   . GLU A 1 27  ? 14.972  23.876  -22.390 1.00 39.96 27  A 1 
ATOM 217  O O   . GLU A 1 27  ? 15.377  24.472  -23.391 1.00 38.24 27  A 1 
ATOM 218  C CB  . GLU A 1 27  ? 13.653  22.233  -23.797 1.00 37.79 27  A 1 
ATOM 219  C CG  . GLU A 1 27  ? 12.778  20.973  -23.797 1.00 33.63 27  A 1 
ATOM 220  C CD  . GLU A 1 27  ? 12.784  20.266  -25.167 1.00 31.04 27  A 1 
ATOM 221  O OE1 . GLU A 1 27  ? 12.548  19.039  -25.188 1.00 28.58 27  A 1 
ATOM 222  O OE2 . GLU A 1 27  ? 13.028  20.952  -26.187 1.00 29.31 27  A 1 
ATOM 223  N N   . THR A 1 28  ? 15.541  24.072  -21.203 1.00 38.04 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? 16.891  24.606  -21.086 1.00 38.52 28  A 1 
ATOM 225  C C   . THR A 1 28  ? 17.839  23.524  -21.582 1.00 38.77 28  A 1 
ATOM 226  O O   . THR A 1 28  ? 17.950  22.447  -21.010 1.00 36.92 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? 17.224  25.077  -19.660 1.00 36.59 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? 16.603  24.281  -18.684 1.00 33.89 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? 16.728  26.510  -19.449 1.00 33.42 28  A 1 
ATOM 230  N N   . ARG A 1 29  ? 18.477  23.808  -22.708 1.00 36.43 29  A 1 
ATOM 231  C CA  . ARG A 1 29  ? 19.476  22.998  -23.408 1.00 38.33 29  A 1 
ATOM 232  C C   . ARG A 1 29  ? 20.206  21.977  -22.514 1.00 41.08 29  A 1 
ATOM 233  O O   . ARG A 1 29  ? 21.090  22.353  -21.740 1.00 38.55 29  A 1 
ATOM 234  C CB  . ARG A 1 29  ? 20.525  23.948  -24.022 1.00 34.26 29  A 1 
ATOM 235  C CG  . ARG A 1 29  ? 20.004  24.792  -25.190 1.00 29.28 29  A 1 
ATOM 236  C CD  . ARG A 1 29  ? 21.111  25.755  -25.654 1.00 26.07 29  A 1 
ATOM 237  N NE  . ARG A 1 29  ? 20.706  26.522  -26.842 1.00 23.49 29  A 1 
ATOM 238  C CZ  . ARG A 1 29  ? 21.405  27.470  -27.441 1.00 21.89 29  A 1 
ATOM 239  N NH1 . ARG A 1 29  ? 22.571  27.853  -26.996 1.00 21.29 29  A 1 
ATOM 240  N NH2 . ARG A 1 29  ? 20.944  28.053  -28.509 1.00 21.05 29  A 1 
ATOM 241  N N   . GLY A 1 30  ? 19.943  20.695  -22.732 1.00 50.81 30  A 1 
ATOM 242  C CA  . GLY A 1 30  ? 20.847  19.585  -22.410 1.00 53.82 30  A 1 
ATOM 243  C C   . GLY A 1 30  ? 20.954  19.134  -20.949 1.00 58.66 30  A 1 
ATOM 244  O O   . GLY A 1 30  ? 21.782  18.263  -20.671 1.00 53.72 30  A 1 
ATOM 245  N N   . ASN A 1 31  ? 20.165  19.676  -20.023 1.00 64.80 31  A 1 
ATOM 246  C CA  . ASN A 1 31  ? 20.154  19.243  -18.628 1.00 69.14 31  A 1 
ATOM 247  C C   . ASN A 1 31  ? 18.758  18.716  -18.258 1.00 73.15 31  A 1 
ATOM 248  O O   . ASN A 1 31  ? 17.779  19.447  -18.388 1.00 67.68 31  A 1 
ATOM 249  C CB  . ASN A 1 31  ? 20.605  20.418  -17.736 1.00 61.46 31  A 1 
ATOM 250  C CG  . ASN A 1 31  ? 21.702  20.066  -16.750 1.00 53.73 31  A 1 
ATOM 251  O OD1 . ASN A 1 31  ? 22.518  19.165  -16.938 1.00 49.99 31  A 1 
ATOM 252  N ND2 . ASN A 1 31  ? 21.805  20.807  -15.676 1.00 46.75 31  A 1 
ATOM 253  N N   . THR A 1 32  ? 18.666  17.459  -17.839 1.00 80.13 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? 17.405  16.878  -17.360 1.00 84.60 32  A 1 
ATOM 255  C C   . THR A 1 32  ? 17.096  17.396  -15.953 1.00 88.56 32  A 1 
ATOM 256  O O   . THR A 1 32  ? 18.019  17.624  -15.165 1.00 86.31 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? 17.439  15.341  -17.401 1.00 78.26 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? 18.519  14.828  -16.646 1.00 71.19 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? 17.620  14.814  -18.824 1.00 69.83 32  A 1 
ATOM 260  N N   . MET A 1 33  ? 15.826  17.569  -15.602 1.00 90.36 33  A 1 
ATOM 261  C CA  . MET A 1 33  ? 15.401  18.068  -14.287 1.00 92.96 33  A 1 
ATOM 262  C C   . MET A 1 33  ? 15.919  17.172  -13.154 1.00 94.48 33  A 1 
ATOM 263  O O   . MET A 1 33  ? 16.401  17.666  -12.135 1.00 93.39 33  A 1 
ATOM 264  C CB  . MET A 1 33  ? 13.869  18.170  -14.260 1.00 90.86 33  A 1 
ATOM 265  C CG  . MET A 1 33  ? 13.346  18.792  -12.959 1.00 83.22 33  A 1 
ATOM 266  S SD  . MET A 1 33  ? 13.900  20.487  -12.620 1.00 81.36 33  A 1 
ATOM 267  C CE  . MET A 1 33  ? 13.049  21.390  -13.933 1.00 70.04 33  A 1 
ATOM 268  N N   . ILE A 1 34  ? 15.920  15.856  -13.373 1.00 92.14 34  A 1 
ATOM 269  C CA  . ILE A 1 34  ? 16.455  14.889  -12.406 1.00 93.12 34  A 1 
ATOM 270  C C   . ILE A 1 34  ? 17.941  15.127  -12.106 1.00 94.20 34  A 1 
ATOM 271  O O   . ILE A 1 34  ? 18.377  14.962  -10.970 1.00 94.23 34  A 1 
ATOM 272  C CB  . ILE A 1 34  ? 16.176  13.445  -12.876 1.00 91.46 34  A 1 
ATOM 273  C CG1 . ILE A 1 34  ? 16.469  12.456  -11.727 1.00 89.27 34  A 1 
ATOM 274  C CG2 . ILE A 1 34  ? 16.948  13.070  -14.154 1.00 87.73 34  A 1 
ATOM 275  C CD1 . ILE A 1 34  ? 15.982  11.030  -11.988 1.00 84.18 34  A 1 
ATOM 276  N N   . LYS A 1 35  ? 18.742  15.563  -13.093 1.00 94.21 35  A 1 
ATOM 277  C CA  . LYS A 1 35  ? 20.169  15.848  -12.885 1.00 94.36 35  A 1 
ATOM 278  C C   . LYS A 1 35  ? 20.373  17.071  -11.987 1.00 95.37 35  A 1 
ATOM 279  O O   . LYS A 1 35  ? 21.259  17.046  -11.134 1.00 95.54 35  A 1 
ATOM 280  C CB  . LYS A 1 35  ? 20.848  16.017  -14.248 1.00 93.28 35  A 1 
ATOM 281  C CG  . LYS A 1 35  ? 22.358  16.229  -14.129 1.00 83.70 35  A 1 
ATOM 282  C CD  . LYS A 1 35  ? 22.934  16.458  -15.528 1.00 80.86 35  A 1 
ATOM 283  C CE  . LYS A 1 35  ? 24.409  16.842  -15.444 1.00 72.43 35  A 1 
ATOM 284  N NZ  . LYS A 1 35  ? 24.889  17.306  -16.766 1.00 65.40 35  A 1 
ATOM 285  N N   . GLU A 1 36  ? 19.577  18.117  -12.177 1.00 94.27 36  A 1 
ATOM 286  C CA  . GLU A 1 36  ? 19.607  19.306  -11.322 1.00 94.19 36  A 1 
ATOM 287  C C   . GLU A 1 36  ? 19.153  18.964  -9.896  1.00 95.46 36  A 1 
ATOM 288  O O   . GLU A 1 36  ? 19.858  19.283  -8.936  1.00 95.11 36  A 1 
ATOM 289  C CB  . GLU A 1 36  ? 18.747  20.422  -11.938 1.00 92.83 36  A 1 
ATOM 290  C CG  . GLU A 1 36  ? 19.370  20.910  -13.255 1.00 82.25 36  A 1 
ATOM 291  C CD  . GLU A 1 36  ? 18.602  22.034  -13.957 1.00 75.84 36  A 1 
ATOM 292  O OE1 . GLU A 1 36  ? 19.078  22.399  -15.062 1.00 67.80 36  A 1 
ATOM 293  O OE2 . GLU A 1 36  ? 17.588  22.520  -13.415 1.00 68.14 36  A 1 
ATOM 294  N N   . ALA A 1 37  ? 18.074  18.205  -9.764  1.00 94.68 37  A 1 
ATOM 295  C CA  . ALA A 1 37  ? 17.565  17.739  -8.480  1.00 95.20 37  A 1 
ATOM 296  C C   . ALA A 1 37  ? 18.575  16.861  -7.721  1.00 95.97 37  A 1 
ATOM 297  O O   . ALA A 1 37  ? 18.755  17.038  -6.520  1.00 96.04 37  A 1 
ATOM 298  C CB  . ALA A 1 37  ? 16.255  16.998  -8.733  1.00 95.06 37  A 1 
ATOM 299  N N   . ILE A 1 38  ? 19.295  15.964  -8.408  1.00 95.59 38  A 1 
ATOM 300  C CA  . ILE A 1 38  ? 20.384  15.170  -7.804  1.00 95.41 38  A 1 
ATOM 301  C C   . ILE A 1 38  ? 21.462  16.089  -7.222  1.00 95.75 38  A 1 
ATOM 302  O O   . ILE A 1 38  ? 21.914  15.872  -6.099  1.00 95.84 38  A 1 
ATOM 303  C CB  . ILE A 1 38  ? 21.000  14.194  -8.836  1.00 94.82 38  A 1 
ATOM 304  C CG1 . ILE A 1 38  ? 20.025  13.046  -9.155  1.00 93.66 38  A 1 
ATOM 305  C CG2 . ILE A 1 38  ? 22.335  13.587  -8.342  1.00 93.17 38  A 1 
ATOM 306  C CD1 . ILE A 1 38  ? 20.334  12.331  -10.478 1.00 91.25 38  A 1 
ATOM 307  N N   . GLN A 1 39  ? 21.895  17.110  -7.973  1.00 95.74 39  A 1 
ATOM 308  C CA  . GLN A 1 39  ? 22.933  18.036  -7.514  1.00 95.91 39  A 1 
ATOM 309  C C   . GLN A 1 39  ? 22.475  18.854  -6.306  1.00 96.36 39  A 1 
ATOM 310  O O   . GLN A 1 39  ? 23.264  19.067  -5.386  1.00 96.04 39  A 1 
ATOM 311  C CB  . GLN A 1 39  ? 23.342  18.977  -8.653  1.00 95.65 39  A 1 
ATOM 312  C CG  . GLN A 1 39  ? 24.145  18.253  -9.740  1.00 92.80 39  A 1 
ATOM 313  C CD  . GLN A 1 39  ? 24.525  19.170  -10.902 1.00 87.74 39  A 1 
ATOM 314  O OE1 . GLN A 1 39  ? 24.197  20.338  -10.982 1.00 79.77 39  A 1 
ATOM 315  N NE2 . GLN A 1 39  ? 25.279  18.675  -11.857 1.00 76.84 39  A 1 
ATOM 316  N N   . GLN A 1 40  ? 21.225  19.294  -6.303  1.00 96.27 40  A 1 
ATOM 317  C CA  . GLN A 1 40  ? 20.629  20.030  -5.197  1.00 96.49 40  A 1 
ATOM 318  C C   . GLN A 1 40  ? 20.501  19.145  -3.946  1.00 96.94 40  A 1 
ATOM 319  O O   . GLN A 1 40  ? 21.026  19.491  -2.887  1.00 96.60 40  A 1 
ATOM 320  C CB  . GLN A 1 40  ? 19.285  20.597  -5.677  1.00 96.13 40  A 1 
ATOM 321  C CG  . GLN A 1 40  ? 18.735  21.608  -4.670  1.00 90.00 40  A 1 
ATOM 322  C CD  . GLN A 1 40  ? 17.434  22.259  -5.103  1.00 90.03 40  A 1 
ATOM 323  O OE1 . GLN A 1 40  ? 16.872  22.014  -6.158  1.00 82.47 40  A 1 
ATOM 324  N NE2 . GLN A 1 40  ? 16.897  23.129  -4.282  1.00 79.82 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? 19.927  17.954  -4.084  1.00 95.41 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? 19.775  17.003  -2.984  1.00 94.64 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? 21.130  16.539  -2.422  1.00 94.87 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? 21.293  16.435  -1.206  1.00 94.79 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? 18.924  15.828  -3.477  1.00 94.03 41  A 1 
ATOM 330  N N   . ALA A 1 42  ? 22.142  16.333  -3.273  1.00 95.67 42  A 1 
ATOM 331  C CA  . ALA A 1 42  ? 23.497  15.979  -2.837  1.00 95.57 42  A 1 
ATOM 332  C C   . ALA A 1 42  ? 24.162  17.074  -1.981  1.00 95.72 42  A 1 
ATOM 333  O O   . ALA A 1 42  ? 24.990  16.767  -1.121  1.00 95.16 42  A 1 
ATOM 334  C CB  . ALA A 1 42  ? 24.341  15.656  -4.078  1.00 95.63 42  A 1 
ATOM 335  N N   . LYS A 1 43  ? 23.775  18.343  -2.167  1.00 95.74 43  A 1 
ATOM 336  C CA  . LYS A 1 43  ? 24.173  19.467  -1.298  1.00 96.15 43  A 1 
ATOM 337  C C   . LYS A 1 43  ? 23.318  19.589  -0.032  1.00 96.49 43  A 1 
ATOM 338  O O   . LYS A 1 43  ? 23.549  20.492  0.765   1.00 95.56 43  A 1 
ATOM 339  C CB  . LYS A 1 43  ? 24.120  20.776  -2.091  1.00 96.23 43  A 1 
ATOM 340  C CG  . LYS A 1 43  ? 25.138  20.837  -3.233  1.00 94.71 43  A 1 
ATOM 341  C CD  . LYS A 1 43  ? 24.820  22.104  -4.018  1.00 91.83 43  A 1 
ATOM 342  C CE  . LYS A 1 43  ? 25.639  22.216  -5.295  1.00 87.09 43  A 1 
ATOM 343  N NZ  . LYS A 1 43  ? 25.139  23.385  -6.048  1.00 79.45 43  A 1 
ATOM 344  N N   . ARG A 1 44  ? 22.367  18.680  0.163   1.00 95.84 44  A 1 
ATOM 345  C CA  . ARG A 1 44  ? 21.370  18.701  1.245   1.00 95.94 44  A 1 
ATOM 346  C C   . ARG A 1 44  ? 20.433  19.919  1.189   1.00 96.87 44  A 1 
ATOM 347  O O   . ARG A 1 44  ? 19.951  20.382  2.221   1.00 95.33 44  A 1 
ATOM 348  C CB  . ARG A 1 44  ? 22.025  18.522  2.618   1.00 95.00 44  A 1 
ATOM 349  C CG  . ARG A 1 44  ? 22.892  17.264  2.718   1.00 92.08 44  A 1 
ATOM 350  C CD  . ARG A 1 44  ? 23.399  17.141  4.147   1.00 85.96 44  A 1 
ATOM 351  N NE  . ARG A 1 44  ? 24.094  15.858  4.365   1.00 80.35 44  A 1 
ATOM 352  C CZ  . ARG A 1 44  ? 24.093  15.156  5.482   1.00 72.07 44  A 1 
ATOM 353  N NH1 . ARG A 1 44  ? 23.501  15.581  6.568   1.00 64.06 44  A 1 
ATOM 354  N NH2 . ARG A 1 44  ? 24.683  13.996  5.526   1.00 66.05 44  A 1 
ATOM 355  N N   . GLU A 1 45  ? 20.181  20.426  -0.005  1.00 96.49 45  A 1 
ATOM 356  C CA  . GLU A 1 45  ? 19.209  21.486  -0.262  1.00 96.63 45  A 1 
ATOM 357  C C   . GLU A 1 45  ? 17.843  20.863  -0.589  1.00 96.67 45  A 1 
ATOM 358  O O   . GLU A 1 45  ? 17.766  19.883  -1.339  1.00 95.74 45  A 1 
ATOM 359  C CB  . GLU A 1 45  ? 19.710  22.377  -1.409  1.00 96.57 45  A 1 
ATOM 360  C CG  . GLU A 1 45  ? 21.012  23.139  -1.082  1.00 94.18 45  A 1 
ATOM 361  C CD  . GLU A 1 45  ? 21.661  23.815  -2.306  1.00 93.01 45  A 1 
ATOM 362  O OE1 . GLU A 1 45  ? 22.821  24.283  -2.176  1.00 85.85 45  A 1 
ATOM 363  O OE2 . GLU A 1 45  ? 21.072  23.798  -3.407  1.00 87.66 45  A 1 
ATOM 364  N N   . ASN A 1 46  ? 16.774  21.427  -0.040  1.00 96.93 46  A 1 
ATOM 365  C CA  . ASN A 1 46  ? 15.416  20.973  -0.338  1.00 96.76 46  A 1 
ATOM 366  C C   . ASN A 1 46  ? 15.003  21.387  -1.754  1.00 96.87 46  A 1 
ATOM 367  O O   . ASN A 1 46  ? 15.320  22.491  -2.201  1.00 96.07 46  A 1 
ATOM 368  C CB  . ASN A 1 46  ? 14.432  21.516  0.710   1.00 95.91 46  A 1 
ATOM 369  C CG  . ASN A 1 46  ? 14.648  20.939  2.098   1.00 94.81 46  A 1 
ATOM 370  O OD1 . ASN A 1 46  ? 15.221  19.880  2.301   1.00 90.40 46  A 1 
ATOM 371  N ND2 . ASN A 1 46  ? 14.191  21.625  3.117   1.00 89.47 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 14.284  20.512  -2.442  1.00 96.10 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 13.694  20.786  -3.746  1.00 95.80 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 12.421  21.618  -3.575  1.00 95.83 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 11.692  21.439  -2.596  1.00 95.21 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 13.397  19.468  -4.484  1.00 95.50 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 14.566  18.474  -4.576  1.00 94.67 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 14.131  17.245  -5.379  1.00 92.01 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 15.796  19.076  -5.254  1.00 91.72 47  A 1 
ATOM 380  N N   . SER A 1 48  ? 12.133  22.499  -4.535  1.00 96.23 48  A 1 
ATOM 381  C CA  . SER A 1 48  ? 10.812  23.128  -4.600  1.00 95.64 48  A 1 
ATOM 382  C C   . SER A 1 48  ? 9.749   22.104  -5.000  1.00 95.26 48  A 1 
ATOM 383  O O   . SER A 1 48  ? 10.067  21.072  -5.607  1.00 94.94 48  A 1 
ATOM 384  C CB  . SER A 1 48  ? 10.807  24.349  -5.531  1.00 95.64 48  A 1 
ATOM 385  O OG  . SER A 1 48  ? 10.562  24.013  -6.891  1.00 94.28 48  A 1 
ATOM 386  N N   . TYR A 1 49  ? 8.485   22.414  -4.718  1.00 94.92 49  A 1 
ATOM 387  C CA  . TYR A 1 49  ? 7.354   21.586  -5.135  1.00 94.22 49  A 1 
ATOM 388  C C   . TYR A 1 49  ? 7.404   21.297  -6.645  1.00 93.92 49  A 1 
ATOM 389  O O   . TYR A 1 49  ? 7.342   20.147  -7.067  1.00 93.16 49  A 1 
ATOM 390  C CB  . TYR A 1 49  ? 6.046   22.287  -4.745  1.00 93.31 49  A 1 
ATOM 391  C CG  . TYR A 1 49  ? 4.809   21.449  -5.005  1.00 92.80 49  A 1 
ATOM 392  C CD1 . TYR A 1 49  ? 4.263   21.371  -6.299  1.00 90.25 49  A 1 
ATOM 393  C CD2 . TYR A 1 49  ? 4.218   20.719  -3.951  1.00 90.51 49  A 1 
ATOM 394  C CE1 . TYR A 1 49  ? 3.149   20.548  -6.548  1.00 89.19 49  A 1 
ATOM 395  C CE2 . TYR A 1 49  ? 3.099   19.899  -4.194  1.00 88.71 49  A 1 
ATOM 396  C CZ  . TYR A 1 49  ? 2.570   19.806  -5.498  1.00 89.91 49  A 1 
ATOM 397  O OH  . TYR A 1 49  ? 1.510   18.990  -5.744  1.00 87.46 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 7.606   22.326  -7.463  1.00 94.54 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 7.637   22.221  -8.921  1.00 94.27 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 8.803   21.360  -9.403  1.00 93.96 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? 8.660   20.607  -10.363 1.00 92.97 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 7.754   23.610  -9.578  1.00 94.50 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 6.671   24.623  -9.166  1.00 88.91 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 6.854   25.202  -7.755  1.00 83.77 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 5.874   25.781  -7.244  1.00 74.43 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 7.969   25.055  -7.187  1.00 75.39 50  A 1 
ATOM 407  N N   . THR A 1 51  ? 9.961   21.450  -8.739  1.00 95.20 51  A 1 
ATOM 408  C CA  . THR A 1 51  ? 11.136  20.638  -9.073  1.00 94.68 51  A 1 
ATOM 409  C C   . THR A 1 51  ? 10.875  19.166  -8.778  1.00 94.08 51  A 1 
ATOM 410  O O   . THR A 1 51  ? 11.109  18.324  -9.642  1.00 93.19 51  A 1 
ATOM 411  C CB  . THR A 1 51  ? 12.386  21.117  -8.318  1.00 94.74 51  A 1 
ATOM 412  O OG1 . THR A 1 51  ? 12.630  22.474  -8.602  1.00 92.14 51  A 1 
ATOM 413  C CG2 . THR A 1 51  ? 13.640  20.344  -8.720  1.00 91.76 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? 10.372  18.848  -7.582  1.00 93.58 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? 10.066  17.472  -7.198  1.00 92.46 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? 8.972   16.862  -8.091  1.00 91.58 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? 9.109   15.726  -8.550  1.00 90.54 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? 9.679   17.457  -5.712  1.00 92.29 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? 7.930   17.624  -8.410  1.00 92.15 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? 6.868   17.199  -9.324  1.00 91.23 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? 7.400   16.948  -10.746 1.00 90.27 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? 7.103   15.912  -11.343 1.00 89.29 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? 5.744   18.251  -9.327  1.00 90.72 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? 4.535   17.725  -10.092 1.00 87.84 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? 3.380   18.717  -10.223 1.00 86.78 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? 2.238   18.319  -9.929  1.00 79.29 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? 3.554   19.773  -10.856 1.00 81.08 53  A 1 
ATOM 428  N N   . ALA A 1 54  ? 8.231   17.855  -11.272 1.00 93.29 54  A 1 
ATOM 429  C CA  . ALA A 1 54  ? 8.813   17.732  -12.606 1.00 92.65 54  A 1 
ATOM 430  C C   . ALA A 1 54  ? 9.772   16.537  -12.721 1.00 91.96 54  A 1 
ATOM 431  O O   . ALA A 1 54  ? 9.764   15.845  -13.738 1.00 90.79 54  A 1 
ATOM 432  C CB  . ALA A 1 54  ? 9.516   19.047  -12.956 1.00 92.82 54  A 1 
ATOM 433  N N   . VAL A 1 55  ? 10.561  16.256  -11.679 1.00 91.87 55  A 1 
ATOM 434  C CA  . VAL A 1 55  ? 11.406  15.052  -11.622 1.00 91.29 55  A 1 
ATOM 435  C C   . VAL A 1 55  ? 10.552  13.791  -11.711 1.00 90.00 55  A 1 
ATOM 436  O O   . VAL A 1 55  ? 10.864  12.893  -12.490 1.00 88.86 55  A 1 
ATOM 437  C CB  . VAL A 1 55  ? 12.259  15.031  -10.345 1.00 91.91 55  A 1 
ATOM 438  C CG1 . VAL A 1 55  ? 12.949  13.678  -10.117 1.00 90.36 55  A 1 
ATOM 439  C CG2 . VAL A 1 55  ? 13.360  16.088  -10.421 1.00 90.28 55  A 1 
ATOM 440  N N   . MET A 1 56  ? 9.462   13.719  -10.952 1.00 88.61 56  A 1 
ATOM 441  C CA  . MET A 1 56  ? 8.585   12.548  -11.004 1.00 86.63 56  A 1 
ATOM 442  C C   . MET A 1 56  ? 7.875   12.411  -12.345 1.00 85.73 56  A 1 
ATOM 443  O O   . MET A 1 56  ? 7.724   11.295  -12.832 1.00 83.81 56  A 1 
ATOM 444  C CB  . MET A 1 56  ? 7.590   12.568  -9.849  1.00 84.63 56  A 1 
ATOM 445  C CG  . MET A 1 56  ? 8.303   12.366  -8.509  1.00 77.08 56  A 1 
ATOM 446  S SD  . MET A 1 56  ? 9.452   10.964  -8.371  1.00 77.05 56  A 1 
ATOM 447  C CE  . MET A 1 56  ? 8.363   9.599   -8.787  1.00 68.59 56  A 1 
ATOM 448  N N   . HIS A 1 57  ? 7.506   13.515  -12.977 1.00 87.87 57  A 1 
ATOM 449  C CA  . HIS A 1 57  ? 6.995   13.504  -14.343 1.00 86.68 57  A 1 
ATOM 450  C C   . HIS A 1 57  ? 8.017   12.910  -15.328 1.00 86.15 57  A 1 
ATOM 451  O O   . HIS A 1 57  ? 7.690   11.987  -16.071 1.00 85.07 57  A 1 
ATOM 452  C CB  . HIS A 1 57  ? 6.571   14.924  -14.723 1.00 85.98 57  A 1 
ATOM 453  C CG  . HIS A 1 57  ? 5.892   15.001  -16.062 1.00 80.63 57  A 1 
ATOM 454  N ND1 . HIS A 1 57  ? 4.690   14.432  -16.386 1.00 72.23 57  A 1 
ATOM 455  C CD2 . HIS A 1 57  ? 6.336   15.660  -17.169 1.00 71.29 57  A 1 
ATOM 456  C CE1 . HIS A 1 57  ? 4.411   14.739  -17.668 1.00 71.10 57  A 1 
ATOM 457  N NE2 . HIS A 1 57  ? 5.384   15.499  -18.181 1.00 72.26 57  A 1 
ATOM 458  N N   . GLU A 1 58  ? 9.276   13.359  -15.265 1.00 88.25 58  A 1 
ATOM 459  C CA  . GLU A 1 58  ? 10.373  12.843  -16.099 1.00 88.49 58  A 1 
ATOM 460  C C   . GLU A 1 58  ? 10.620  11.335  -15.882 1.00 87.69 58  A 1 
ATOM 461  O O   . GLU A 1 58  ? 10.835  10.588  -16.842 1.00 86.08 58  A 1 
ATOM 462  C CB  . GLU A 1 58  ? 11.641  13.670  -15.799 1.00 88.96 58  A 1 
ATOM 463  C CG  . GLU A 1 58  ? 12.789  13.388  -16.777 1.00 85.93 58  A 1 
ATOM 464  C CD  . GLU A 1 58  ? 14.068  14.180  -16.451 1.00 86.87 58  A 1 
ATOM 465  O OE1 . GLU A 1 58  ? 15.172  13.614  -16.596 1.00 80.99 58  A 1 
ATOM 466  O OE2 . GLU A 1 58  ? 13.998  15.376  -16.098 1.00 83.46 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? 10.552  10.884  -14.630 1.00 85.77 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? 10.660  9.463   -14.268 1.00 84.32 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? 9.512   8.653   -14.871 1.00 82.90 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? 9.744   7.610   -15.486 1.00 81.59 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? 10.711  9.316   -12.728 1.00 84.06 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? 12.060  9.839   -12.196 1.00 83.83 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? 10.481  7.856   -12.291 1.00 84.00 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? 12.088  10.074  -10.683 1.00 81.75 59  A 1 
ATOM 475  N N   . MET A 1 60  ? 8.280   9.126   -14.710 1.00 81.70 60  A 1 
ATOM 476  C CA  . MET A 1 60  ? 7.076   8.428   -15.176 1.00 80.02 60  A 1 
ATOM 477  C C   . MET A 1 60  ? 6.980   8.381   -16.706 1.00 79.60 60  A 1 
ATOM 478  O O   . MET A 1 60  ? 6.433   7.429   -17.253 1.00 78.25 60  A 1 
ATOM 479  C CB  . MET A 1 60  ? 5.831   9.077   -14.559 1.00 78.47 60  A 1 
ATOM 480  C CG  . MET A 1 60  ? 5.741   8.879   -13.038 1.00 75.80 60  A 1 
ATOM 481  S SD  . MET A 1 60  ? 5.638   7.176   -12.427 1.00 74.47 60  A 1 
ATOM 482  C CE  . MET A 1 60  ? 3.982   6.723   -13.010 1.00 68.59 60  A 1 
ATOM 483  N N   . GLU A 1 61  ? 7.580   9.344   -17.405 1.00 82.37 61  A 1 
ATOM 484  C CA  . GLU A 1 61  ? 7.739   9.325   -18.866 1.00 82.67 61  A 1 
ATOM 485  C C   . GLU A 1 61  ? 8.854   8.378   -19.356 1.00 81.97 61  A 1 
ATOM 486  O O   . GLU A 1 61  ? 9.054   8.223   -20.561 1.00 79.87 61  A 1 
ATOM 487  C CB  . GLU A 1 61  ? 7.988   10.748  -19.376 1.00 82.89 61  A 1 
ATOM 488  C CG  . GLU A 1 61  ? 6.737   11.642  -19.282 1.00 81.72 61  A 1 
ATOM 489  C CD  . GLU A 1 61  ? 6.991   13.019  -19.906 1.00 81.03 61  A 1 
ATOM 490  O OE1 . GLU A 1 61  ? 6.087   13.541  -20.595 1.00 75.93 61  A 1 
ATOM 491  O OE2 . GLU A 1 61  ? 8.133   13.534  -19.817 1.00 77.08 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? 9.602   7.753   -18.440 1.00 83.47 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? 10.708  6.854   -18.786 1.00 82.92 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? 11.955  7.568   -19.321 1.00 84.36 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? 12.806  6.926   -19.930 1.00 83.23 62  A 1 
ATOM 496  N N   . LYS A 1 63  ? 12.082  8.873   -19.100 1.00 85.27 63  A 1 
ATOM 497  C CA  . LYS A 1 63  ? 13.241  9.679   -19.534 1.00 86.83 63  A 1 
ATOM 498  C C   . LYS A 1 63  ? 14.443  9.547   -18.597 1.00 87.44 63  A 1 
ATOM 499  O O   . LYS A 1 63  ? 15.571  9.809   -19.009 1.00 86.52 63  A 1 
ATOM 500  C CB  . LYS A 1 63  ? 12.829  11.149  -19.656 1.00 87.60 63  A 1 
ATOM 501  C CG  . LYS A 1 63  ? 11.830  11.404  -20.791 1.00 87.35 63  A 1 
ATOM 502  C CD  . LYS A 1 63  ? 11.404  12.879  -20.778 1.00 83.98 63  A 1 
ATOM 503  C CE  . LYS A 1 63  ? 10.437  13.173  -21.927 1.00 81.41 63  A 1 
ATOM 504  N NZ  . LYS A 1 63  ? 9.729   14.459  -21.703 1.00 74.70 63  A 1 
ATOM 505  N N   . ALA A 1 64  ? 14.225  9.153   -17.343 1.00 86.46 64  A 1 
ATOM 506  C CA  . ALA A 1 64  ? 15.282  8.932   -16.364 1.00 86.23 64  A 1 
ATOM 507  C C   . ALA A 1 64  ? 15.954  7.562   -16.570 1.00 85.57 64  A 1 
ATOM 508  O O   . ALA A 1 64  ? 15.285  6.531   -16.632 1.00 84.11 64  A 1 
ATOM 509  C CB  . ALA A 1 64  ? 14.691  9.072   -14.960 1.00 86.38 64  A 1 
ATOM 510  N N   . SER A 1 65  ? 17.289  7.543   -16.631 1.00 86.92 65  A 1 
ATOM 511  C CA  . SER A 1 65  ? 18.057  6.295   -16.633 1.00 86.52 65  A 1 
ATOM 512  C C   . SER A 1 65  ? 18.092  5.644   -15.244 1.00 85.64 65  A 1 
ATOM 513  O O   . SER A 1 65  ? 17.941  6.319   -14.224 1.00 84.82 65  A 1 
ATOM 514  C CB  . SER A 1 65  ? 19.478  6.536   -17.149 1.00 87.51 65  A 1 
ATOM 515  O OG  . SER A 1 65  ? 20.202  7.371   -16.265 1.00 86.66 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? 18.394  4.349   -15.184 1.00 82.99 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? 18.550  3.620   -13.913 1.00 82.19 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? 19.630  4.238   -13.008 1.00 83.38 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? 19.441  4.353   -11.797 1.00 82.62 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? 18.892  2.152   -14.195 1.00 80.07 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? 17.734  1.419   -14.894 1.00 74.76 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? 18.033  -0.057  -15.189 1.00 71.52 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? 17.083  -0.732  -15.651 1.00 65.57 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? 19.197  -0.472  -15.003 1.00 65.35 66  A 1 
ATOM 525  N N   . ILE A 1 67  ? 20.729  4.722   -13.598 1.00 87.36 67  A 1 
ATOM 526  C CA  . ILE A 1 67  ? 21.803  5.412   -12.864 1.00 88.45 67  A 1 
ATOM 527  C C   . ILE A 1 67  ? 21.296  6.726   -12.256 1.00 88.58 67  A 1 
ATOM 528  O O   . ILE A 1 67  ? 21.589  7.029   -11.100 1.00 88.00 67  A 1 
ATOM 529  C CB  . ILE A 1 67  ? 23.028  5.649   -13.781 1.00 88.62 67  A 1 
ATOM 530  C CG1 . ILE A 1 67  ? 23.623  4.297   -14.237 1.00 84.44 67  A 1 
ATOM 531  C CG2 . ILE A 1 67  ? 24.097  6.504   -13.072 1.00 82.80 67  A 1 
ATOM 532  C CD1 . ILE A 1 67  ? 24.754  4.418   -15.273 1.00 75.76 67  A 1 
ATOM 533  N N   . GLN A 1 68  ? 20.526  7.508   -13.018 1.00 88.67 68  A 1 
ATOM 534  C CA  . GLN A 1 68  ? 19.926  8.745   -12.512 1.00 89.42 68  A 1 
ATOM 535  C C   . GLN A 1 68  ? 18.931  8.449   -11.390 1.00 88.99 68  A 1 
ATOM 536  O O   . GLN A 1 68  ? 18.954  9.136   -10.374 1.00 88.48 68  A 1 
ATOM 537  C CB  . GLN A 1 68  ? 19.229  9.501   -13.647 1.00 90.57 68  A 1 
ATOM 538  C CG  . GLN A 1 68  ? 20.217  10.221  -14.571 1.00 90.42 68  A 1 
ATOM 539  C CD  . GLN A 1 68  ? 19.534  10.675  -15.852 1.00 90.61 68  A 1 
ATOM 540  O OE1 . GLN A 1 68  ? 18.877  9.905   -16.527 1.00 87.20 68  A 1 
ATOM 541  N NE2 . GLN A 1 68  ? 19.672  11.917  -16.246 1.00 86.75 68  A 1 
ATOM 542  N N   . MET A 1 69  ? 18.125  7.403   -11.534 1.00 84.84 69  A 1 
ATOM 543  C CA  . MET A 1 69  ? 17.192  6.974   -10.495 1.00 83.54 69  A 1 
ATOM 544  C C   . MET A 1 69  ? 17.911  6.571   -9.210  1.00 84.22 69  A 1 
ATOM 545  O O   . MET A 1 69  ? 17.573  7.063   -8.136  1.00 83.42 69  A 1 
ATOM 546  C CB  . MET A 1 69  ? 16.341  5.803   -11.007 1.00 81.23 69  A 1 
ATOM 547  C CG  . MET A 1 69  ? 15.279  6.263   -12.000 1.00 74.22 69  A 1 
ATOM 548  S SD  . MET A 1 69  ? 14.159  7.530   -11.347 1.00 70.72 69  A 1 
ATOM 549  C CE  . MET A 1 69  ? 13.494  6.708   -9.877  1.00 62.72 69  A 1 
ATOM 550  N N   . ALA A 1 70  ? 18.944  5.727   -9.313  1.00 84.58 70  A 1 
ATOM 551  C CA  . ALA A 1 70  ? 19.739  5.312   -8.160  1.00 84.42 70  A 1 
ATOM 552  C C   . ALA A 1 70  ? 20.407  6.511   -7.468  1.00 85.43 70  A 1 
ATOM 553  O O   . ALA A 1 70  ? 20.341  6.639   -6.245  1.00 85.34 70  A 1 
ATOM 554  C CB  . ALA A 1 70  ? 20.768  4.279   -8.633  1.00 83.51 70  A 1 
ATOM 555  N N   . ALA A 1 71  ? 20.998  7.425   -8.248  1.00 87.83 71  A 1 
ATOM 556  C CA  . ALA A 1 71  ? 21.618  8.638   -7.719  1.00 89.21 71  A 1 
ATOM 557  C C   . ALA A 1 71  ? 20.595  9.565   -7.042  1.00 89.38 71  A 1 
ATOM 558  O O   . ALA A 1 71  ? 20.858  10.062  -5.949  1.00 89.05 71  A 1 
ATOM 559  C CB  . ALA A 1 71  ? 22.354  9.346   -8.861  1.00 90.40 71  A 1 
ATOM 560  N N   . PHE A 1 72  ? 19.436  9.766   -7.655  1.00 89.89 72  A 1 
ATOM 561  C CA  . PHE A 1 72  ? 18.367  10.597  -7.105  1.00 89.67 72  A 1 
ATOM 562  C C   . PHE A 1 72  ? 17.837  10.040  -5.783  1.00 89.36 72  A 1 
ATOM 563  O O   . PHE A 1 72  ? 17.851  10.745  -4.777  1.00 88.87 72  A 1 
ATOM 564  C CB  . PHE A 1 72  ? 17.237  10.744  -8.133  1.00 90.00 72  A 1 
ATOM 565  C CG  . PHE A 1 72  ? 16.076  11.585  -7.633  1.00 90.01 72  A 1 
ATOM 566  C CD1 . PHE A 1 72  ? 14.819  10.997  -7.398  1.00 88.48 72  A 1 
ATOM 567  C CD2 . PHE A 1 72  ? 16.263  12.954  -7.375  1.00 88.65 72  A 1 
ATOM 568  C CE1 . PHE A 1 72  ? 13.757  11.782  -6.917  1.00 88.07 72  A 1 
ATOM 569  C CE2 . PHE A 1 72  ? 15.203  13.736  -6.889  1.00 88.04 72  A 1 
ATOM 570  C CZ  . PHE A 1 72  ? 13.948  13.151  -6.662  1.00 88.62 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? 17.463  8.763   -5.757  1.00 87.20 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? 16.949  8.110   -4.549  1.00 85.45 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? 17.988  8.103   -3.422  1.00 85.57 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? 17.643  8.354   -2.271  1.00 84.48 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? 16.505  6.678   -4.892  1.00 83.31 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? 15.276  6.599   -5.815  1.00 80.05 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? 15.042  5.150   -6.219  1.00 77.12 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? 14.006  7.117   -5.142  1.00 76.11 73  A 1 
ATOM 579  N N   . THR A 1 74  ? 19.265  7.886   -3.754  1.00 86.65 74  A 1 
ATOM 580  C CA  . THR A 1 74  ? 20.361  7.956   -2.775  1.00 86.60 74  A 1 
ATOM 581  C C   . THR A 1 74  ? 20.499  9.363   -2.198  1.00 87.10 74  A 1 
ATOM 582  O O   . THR A 1 74  ? 20.559  9.525   -0.983  1.00 86.79 74  A 1 
ATOM 583  C CB  . THR A 1 74  ? 21.701  7.537   -3.397  1.00 86.26 74  A 1 
ATOM 584  O OG1 . THR A 1 74  ? 21.614  6.255   -3.962  1.00 83.11 74  A 1 
ATOM 585  C CG2 . THR A 1 74  ? 22.830  7.491   -2.368  1.00 82.86 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? 20.542  10.387  -3.062  1.00 89.20 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? 20.699  11.773  -2.633  1.00 90.38 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? 19.520  12.233  -1.760  1.00 90.26 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? 19.741  12.817  -0.699  1.00 89.85 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? 20.879  12.652  -3.876  1.00 91.77 75  A 1 
ATOM 591  N N   . MET A 1 76  ? 18.293  11.910  -2.161  1.00 88.97 76  A 1 
ATOM 592  C CA  . MET A 1 76  ? 17.081  12.226  -1.401  1.00 88.81 76  A 1 
ATOM 593  C C   . MET A 1 76  ? 17.055  11.510  -0.050  1.00 88.11 76  A 1 
ATOM 594  O O   . MET A 1 76  ? 16.821  12.156  0.970   1.00 87.35 76  A 1 
ATOM 595  C CB  . MET A 1 76  ? 15.837  11.877  -2.229  1.00 89.63 76  A 1 
ATOM 596  C CG  . MET A 1 76  ? 15.644  12.815  -3.425  1.00 89.15 76  A 1 
ATOM 597  S SD  . MET A 1 76  ? 15.448  14.581  -3.027  1.00 89.36 76  A 1 
ATOM 598  C CE  . MET A 1 76  ? 13.814  14.552  -2.244  1.00 86.93 76  A 1 
ATOM 599  N N   . SER A 1 77  ? 17.392  10.221  -0.009  1.00 86.27 77  A 1 
ATOM 600  C CA  . SER A 1 77  ? 17.438  9.446   1.240   1.00 84.51 77  A 1 
ATOM 601  C C   . SER A 1 77  ? 18.468  9.993   2.232   1.00 84.46 77  A 1 
ATOM 602  O O   . SER A 1 77  ? 18.200  10.083  3.427   1.00 83.03 77  A 1 
ATOM 603  C CB  . SER A 1 77  ? 17.746  7.986   0.917   1.00 82.41 77  A 1 
ATOM 604  O OG  . SER A 1 77  ? 17.760  7.199   2.092   1.00 73.58 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? 19.654  10.395  1.755   1.00 86.65 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? 20.712  10.969  2.613   1.00 87.51 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? 20.355  12.377  3.091   1.00 88.40 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? 20.714  12.761  4.212   1.00 88.05 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? 22.059  10.970  1.866   1.00 87.23 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? 23.163  11.739  2.603   1.00 83.73 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? 22.570  9.539   1.670   1.00 83.53 78  A 1 
ATOM 612  N N   . LYS A 1 79  ? 19.689  13.170  2.249   1.00 89.86 79  A 1 
ATOM 613  C CA  . LYS A 1 79  ? 19.186  14.499  2.599   1.00 90.78 79  A 1 
ATOM 614  C C   . LYS A 1 79  ? 18.077  14.414  3.654   1.00 90.09 79  A 1 
ATOM 615  O O   . LYS A 1 79  ? 18.065  15.215  4.583   1.00 88.59 79  A 1 
ATOM 616  C CB  . LYS A 1 79  ? 18.694  15.202  1.322   1.00 91.41 79  A 1 
ATOM 617  C CG  . LYS A 1 79  ? 18.200  16.625  1.589   1.00 91.81 79  A 1 
ATOM 618  C CD  . LYS A 1 79  ? 17.607  17.282  0.334   1.00 91.31 79  A 1 
ATOM 619  C CE  . LYS A 1 79  ? 16.272  16.684  -0.117  1.00 90.61 79  A 1 
ATOM 620  N NZ  . LYS A 1 79  ? 15.172  16.979  0.828   1.00 90.27 79  A 1 
ATOM 621  N N   . GLY A 1 80  ? 17.200  13.460  3.515   1.00 87.50 80  A 1 
ATOM 622  C CA  . GLY A 1 80  ? 15.895  13.384  4.164   1.00 86.76 80  A 1 
ATOM 623  C C   . GLY A 1 80  ? 14.834  14.133  3.350   1.00 87.68 80  A 1 
ATOM 624  O O   . GLY A 1 80  ? 15.041  15.280  2.948   1.00 86.39 80  A 1 
ATOM 625  N N   . GLU A 1 81  ? 13.720  13.471  3.070   1.00 87.74 81  A 1 
ATOM 626  C CA  . GLU A 1 81  ? 12.632  14.056  2.290   1.00 87.77 81  A 1 
ATOM 627  C C   . GLU A 1 81  ? 11.723  14.935  3.158   1.00 88.48 81  A 1 
ATOM 628  O O   . GLU A 1 81  ? 11.360  14.574  4.279   1.00 87.36 81  A 1 
ATOM 629  C CB  . GLU A 1 81  ? 11.800  12.977  1.587   1.00 85.12 81  A 1 
ATOM 630  C CG  . GLU A 1 81  ? 12.605  12.027  0.682   1.00 79.66 81  A 1 
ATOM 631  C CD  . GLU A 1 81  ? 13.255  10.839  1.404   1.00 77.99 81  A 1 
ATOM 632  O OE1 . GLU A 1 81  ? 13.795  9.968   0.695   1.00 70.24 81  A 1 
ATOM 633  O OE2 . GLU A 1 81  ? 13.204  10.753  2.653   1.00 70.63 81  A 1 
ATOM 634  N N   . THR A 1 82  ? 11.294  16.073  2.616   1.00 89.09 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? 10.275  16.919  3.252   1.00 89.62 82  A 1 
ATOM 636  C C   . THR A 1 82  ? 8.866   16.473  2.855   1.00 89.55 82  A 1 
ATOM 637  O O   . THR A 1 82  ? 8.658   15.856  1.814   1.00 89.13 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? 10.469  18.408  2.928   1.00 90.49 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? 10.213  18.655  1.572   1.00 89.93 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? 11.870  18.915  3.255   1.00 89.38 82  A 1 
ATOM 641  N N   . ILE A 1 83  ? 7.871   16.843  3.659   1.00 89.08 83  A 1 
ATOM 642  C CA  . ILE A 1 83  ? 6.452   16.591  3.348   1.00 89.04 83  A 1 
ATOM 643  C C   . ILE A 1 83  ? 6.060   17.202  1.995   1.00 89.21 83  A 1 
ATOM 644  O O   . ILE A 1 83  ? 5.299   16.603  1.240   1.00 88.68 83  A 1 
ATOM 645  C CB  . ILE A 1 83  ? 5.567   17.147  4.491   1.00 88.34 83  A 1 
ATOM 646  C CG1 . ILE A 1 83  ? 5.807   16.326  5.779   1.00 85.82 83  A 1 
ATOM 647  C CG2 . ILE A 1 83  ? 4.072   17.148  4.130   1.00 84.96 83  A 1 
ATOM 648  C CD1 . ILE A 1 83  ? 5.242   16.987  7.038   1.00 78.28 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? 6.592   18.387  1.677   1.00 90.46 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? 6.333   19.080  0.414   1.00 91.17 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? 6.905   18.307  -0.781  1.00 91.56 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? 6.180   18.051  -1.741  1.00 91.22 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? 6.897   20.500  0.511   1.00 91.02 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? 6.516   21.367  -0.696  1.00 82.55 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? 6.949   22.834  -0.533  1.00 79.10 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? 6.492   23.656  -1.361  1.00 70.62 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? 7.708   23.136  0.417   1.00 73.14 84  A 1 
ATOM 658  N N   . GLU A 1 85  ? 8.157   17.842  -0.694  1.00 91.17 85  A 1 
ATOM 659  C CA  . GLU A 1 85  ? 8.798   17.028  -1.737  1.00 91.28 85  A 1 
ATOM 660  C C   . GLU A 1 85  ? 8.052   15.712  -1.984  1.00 90.91 85  A 1 
ATOM 661  O O   . GLU A 1 85  ? 7.837   15.325  -3.131  1.00 90.07 85  A 1 
ATOM 662  C CB  . GLU A 1 85  ? 10.241  16.713  -1.321  1.00 91.76 85  A 1 
ATOM 663  C CG  . GLU A 1 85  ? 11.168  17.931  -1.418  1.00 91.54 85  A 1 
ATOM 664  C CD  . GLU A 1 85  ? 12.509  17.710  -0.703  1.00 92.41 85  A 1 
ATOM 665  O OE1 . GLU A 1 85  ? 13.538  18.272  -1.124  1.00 88.99 85  A 1 
ATOM 666  O OE2 . GLU A 1 85  ? 12.559  16.990  0.319   1.00 90.38 85  A 1 
ATOM 667  N N   . ILE A 1 86  ? 7.623   15.039  -0.915  1.00 88.79 86  A 1 
ATOM 668  C CA  . ILE A 1 86  ? 6.864   13.786  -1.028  1.00 87.63 86  A 1 
ATOM 669  C C   . ILE A 1 86  ? 5.491   14.045  -1.646  1.00 87.56 86  A 1 
ATOM 670  O O   . ILE A 1 86  ? 5.061   13.304  -2.528  1.00 87.04 86  A 1 
ATOM 671  C CB  . ILE A 1 86  ? 6.730   13.107  0.349   1.00 86.42 86  A 1 
ATOM 672  C CG1 . ILE A 1 86  ? 8.109   12.763  0.953   1.00 84.14 86  A 1 
ATOM 673  C CG2 . ILE A 1 86  ? 5.907   11.813  0.240   1.00 83.18 86  A 1 
ATOM 674  C CD1 . ILE A 1 86  ? 8.042   12.651  2.475   1.00 77.91 86  A 1 
ATOM 675  N N   . THR A 1 87  ? 4.811   15.118  -1.219  1.00 88.37 87  A 1 
ATOM 676  C CA  . THR A 1 87  ? 3.509   15.516  -1.770  1.00 88.19 87  A 1 
ATOM 677  C C   . THR A 1 87  ? 3.622   15.846  -3.259  1.00 87.68 87  A 1 
ATOM 678  O O   . THR A 1 87  ? 2.816   15.372  -4.057  1.00 87.03 87  A 1 
ATOM 679  C CB  . THR A 1 87  ? 2.934   16.724  -1.015  1.00 88.47 87  A 1 
ATOM 680  O OG1 . THR A 1 87  ? 2.790   16.429  0.356   1.00 85.67 87  A 1 
ATOM 681  C CG2 . THR A 1 87  ? 1.552   17.128  -1.525  1.00 85.16 87  A 1 
ATOM 682  N N   . ALA A 1 88  ? 4.640   16.610  -3.647  1.00 90.03 88  A 1 
ATOM 683  C CA  . ALA A 1 88  ? 4.901   16.979  -5.033  1.00 90.16 88  A 1 
ATOM 684  C C   . ALA A 1 88  ? 5.220   15.759  -5.908  1.00 89.22 88  A 1 
ATOM 685  O O   . ALA A 1 88  ? 4.651   15.599  -6.988  1.00 88.32 88  A 1 
ATOM 686  C CB  . ALA A 1 88  ? 6.057   17.975  -5.037  1.00 91.33 88  A 1 
ATOM 687  N N   . ALA A 1 89  ? 6.077   14.861  -5.413  1.00 88.70 89  A 1 
ATOM 688  C CA  . ALA A 1 89  ? 6.404   13.619  -6.097  1.00 87.10 89  A 1 
ATOM 689  C C   . ALA A 1 89  ? 5.159   12.740  -6.300  1.00 85.91 89  A 1 
ATOM 690  O O   . ALA A 1 89  ? 4.913   12.256  -7.404  1.00 84.64 89  A 1 
ATOM 691  C CB  . ALA A 1 89  ? 7.494   12.907  -5.287  1.00 86.99 89  A 1 
ATOM 692  N N   . ALA A 1 90  ? 4.323   12.601  -5.265  1.00 84.94 90  A 1 
ATOM 693  C CA  . ALA A 1 90  ? 3.066   11.872  -5.350  1.00 83.61 90  A 1 
ATOM 694  C C   . ALA A 1 90  ? 2.101   12.506  -6.364  1.00 82.75 90  A 1 
ATOM 695  O O   . ALA A 1 90  ? 1.518   11.803  -7.193  1.00 81.79 90  A 1 
ATOM 696  C CB  . ALA A 1 90  ? 2.460   11.802  -3.945  1.00 83.23 90  A 1 
ATOM 697  N N   . ALA A 1 91  ? 1.958   13.833  -6.347  1.00 84.81 91  A 1 
ATOM 698  C CA  . ALA A 1 91  ? 1.132   14.559  -7.306  1.00 84.16 91  A 1 
ATOM 699  C C   . ALA A 1 91  ? 1.624   14.363  -8.750  1.00 83.32 91  A 1 
ATOM 700  O O   . ALA A 1 91  ? 0.814   14.114  -9.643  1.00 82.26 91  A 1 
ATOM 701  C CB  . ALA A 1 91  ? 1.104   16.036  -6.907  1.00 84.99 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? 2.942   14.413  -8.973  1.00 85.15 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? 3.566   14.144  -10.270 1.00 84.19 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? 3.271   12.734  -10.781 1.00 83.18 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? 2.800   12.574  -11.905 1.00 82.08 92  A 1 
ATOM 706  N N   . MET A 1 93  ? 3.445   11.712  -9.939  1.00 80.99 93  A 1 
ATOM 707  C CA  . MET A 1 93  ? 3.131   10.323  -10.299 1.00 79.29 93  A 1 
ATOM 708  C C   . MET A 1 93  ? 1.648   10.122  -10.629 1.00 78.77 93  A 1 
ATOM 709  O O   . MET A 1 93  ? 1.327   9.463   -11.620 1.00 77.28 93  A 1 
ATOM 710  C CB  . MET A 1 93  ? 3.531   9.371   -9.168  1.00 77.03 93  A 1 
ATOM 711  C CG  . MET A 1 93  ? 5.043   9.243   -9.011  1.00 69.93 93  A 1 
ATOM 712  S SD  . MET A 1 93  ? 5.550   8.121   -7.681  1.00 68.64 93  A 1 
ATOM 713  C CE  . MET A 1 93  ? 5.116   6.534   -8.423  1.00 61.67 93  A 1 
ATOM 714  N N   . ARG A 1 94  ? 0.741   10.721  -9.845  1.00 78.90 94  A 1 
ATOM 715  C CA  . ARG A 1 94  ? -0.715  10.588  -10.048 1.00 77.56 94  A 1 
ATOM 716  C C   . ARG A 1 94  ? -1.194  11.088  -11.413 1.00 76.92 94  A 1 
ATOM 717  O O   . ARG A 1 94  ? -2.214  10.598  -11.892 1.00 75.63 94  A 1 
ATOM 718  C CB  . ARG A 1 94  ? -1.479  11.317  -8.932  1.00 76.49 94  A 1 
ATOM 719  C CG  . ARG A 1 94  ? -1.555  10.484  -7.646  1.00 72.23 94  A 1 
ATOM 720  C CD  . ARG A 1 94  ? -2.371  11.216  -6.574  1.00 70.43 94  A 1 
ATOM 721  N NE  . ARG A 1 94  ? -2.569  10.375  -5.379  1.00 67.92 94  A 1 
ATOM 722  C CZ  . ARG A 1 94  ? -3.359  10.632  -4.345  1.00 64.87 94  A 1 
ATOM 723  N NH1 . ARG A 1 94  ? -4.069  11.720  -4.263  1.00 61.25 94  A 1 
ATOM 724  N NH2 . ARG A 1 94  ? -3.448  9.786   -3.357  1.00 57.50 94  A 1 
ATOM 725  N N   . LYS A 1 95  ? -0.480  12.016  -12.052 1.00 78.37 95  A 1 
ATOM 726  C CA  . LYS A 1 95  ? -0.797  12.496  -13.410 1.00 78.03 95  A 1 
ATOM 727  C C   . LYS A 1 95  ? -0.654  11.403  -14.477 1.00 76.92 95  A 1 
ATOM 728  O O   . LYS A 1 95  ? -1.250  11.523  -15.540 1.00 74.92 95  A 1 
ATOM 729  C CB  . LYS A 1 95  ? 0.086   13.706  -13.770 1.00 79.26 95  A 1 
ATOM 730  C CG  . LYS A 1 95  ? -0.241  14.948  -12.928 1.00 79.61 95  A 1 
ATOM 731  C CD  . LYS A 1 95  ? 0.730   16.102  -13.221 1.00 77.59 95  A 1 
ATOM 732  C CE  . LYS A 1 95  ? 0.396   17.293  -12.310 1.00 76.02 95  A 1 
ATOM 733  N NZ  . LYS A 1 95  ? 1.375   18.404  -12.425 1.00 71.83 95  A 1 
ATOM 734  N N   . HIS A 1 96  ? 0.099   10.346  -14.187 1.00 76.16 96  A 1 
ATOM 735  C CA  . HIS A 1 96  ? 0.349   9.213   -15.080 1.00 74.74 96  A 1 
ATOM 736  C C   . HIS A 1 96  ? -0.448  7.956   -14.709 1.00 73.07 96  A 1 
ATOM 737  O O   . HIS A 1 96  ? -0.334  6.934   -15.378 1.00 70.75 96  A 1 
ATOM 738  C CB  . HIS A 1 96  ? 1.851   8.922   -15.088 1.00 76.62 96  A 1 
ATOM 739  C CG  . HIS A 1 96  ? 2.667   10.061  -15.629 1.00 77.79 96  A 1 
ATOM 740  N ND1 . HIS A 1 96  ? 3.004   10.235  -16.958 1.00 72.65 96  A 1 
ATOM 741  C CD2 . HIS A 1 96  ? 3.201   11.089  -14.908 1.00 73.75 96  A 1 
ATOM 742  C CE1 . HIS A 1 96  ? 3.741   11.345  -17.026 1.00 75.13 96  A 1 
ATOM 743  N NE2 . HIS A 1 96  ? 3.881   11.895  -15.807 1.00 75.53 96  A 1 
ATOM 744  N N   . CYS A 1 97  ? -1.246  8.007   -13.648 1.00 71.05 97  A 1 
ATOM 745  C CA  . CYS A 1 97  ? -2.030  6.875   -13.165 1.00 69.58 97  A 1 
ATOM 746  C C   . CYS A 1 97  ? -3.496  6.975   -13.614 1.00 68.34 97  A 1 
ATOM 747  O O   . CYS A 1 97  ? -4.104  8.045   -13.575 1.00 66.48 97  A 1 
ATOM 748  C CB  . CYS A 1 97  ? -1.921  6.802   -11.639 1.00 68.39 97  A 1 
ATOM 749  S SG  . CYS A 1 97  ? -0.212  6.456   -11.118 1.00 63.42 97  A 1 
ATOM 750  N N   . ILE A 1 98  ? -4.101  5.838   -13.967 1.00 66.00 98  A 1 
ATOM 751  C CA  . ILE A 1 98  ? -5.543  5.749   -14.239 1.00 64.93 98  A 1 
ATOM 752  C C   . ILE A 1 98  ? -6.294  5.785   -12.906 1.00 65.21 98  A 1 
ATOM 753  O O   . ILE A 1 98  ? -6.256  4.830   -12.137 1.00 62.06 98  A 1 
ATOM 754  C CB  . ILE A 1 98  ? -5.890  4.485   -15.060 1.00 62.23 98  A 1 
ATOM 755  C CG1 . ILE A 1 98  ? -5.121  4.472   -16.403 1.00 57.29 98  A 1 
ATOM 756  C CG2 . ILE A 1 98  ? -7.412  4.411   -15.308 1.00 55.71 98  A 1 
ATOM 757  C CD1 . ILE A 1 98  ? -5.304  3.183   -17.212 1.00 52.07 98  A 1 
ATOM 758  N N   . ARG A 1 99  ? -6.999  6.875   -12.626 1.00 64.12 99  A 1 
ATOM 759  C CA  . ARG A 1 99  ? -7.714  7.072   -11.354 1.00 62.97 99  A 1 
ATOM 760  C C   . ARG A 1 99  ? -9.101  6.428   -11.387 1.00 63.70 99  A 1 
ATOM 761  O O   . ARG A 1 99  ? -10.088 7.081   -11.707 1.00 61.36 99  A 1 
ATOM 762  C CB  . ARG A 1 99  ? -7.781  8.564   -11.014 1.00 58.66 99  A 1 
ATOM 763  C CG  . ARG A 1 99  ? -6.389  9.187   -10.825 1.00 53.98 99  A 1 
ATOM 764  C CD  . ARG A 1 99  ? -6.504  10.672  -10.502 1.00 51.39 99  A 1 
ATOM 765  N NE  . ARG A 1 99  ? -7.142  10.902  -9.193  1.00 48.50 99  A 1 
ATOM 766  C CZ  . ARG A 1 99  ? -6.531  11.070  -8.039  1.00 43.29 99  A 1 
ATOM 767  N NH1 . ARG A 1 99  ? -5.235  11.065  -7.938  1.00 40.96 99  A 1 
ATOM 768  N NH2 . ARG A 1 99  ? -7.216  11.250  -6.945  1.00 38.94 99  A 1 
ATOM 769  N N   . ILE A 1 100 ? -9.181  5.147   -11.061 1.00 63.87 100 A 1 
ATOM 770  C CA  . ILE A 1 100 ? -10.439 4.382   -11.159 1.00 63.33 100 A 1 
ATOM 771  C C   . ILE A 1 100 ? -11.453 4.681   -10.040 1.00 65.00 100 A 1 
ATOM 772  O O   . ILE A 1 100 ? -12.628 4.379   -10.209 1.00 61.37 100 A 1 
ATOM 773  C CB  . ILE A 1 100 ? -10.168 2.866   -11.275 1.00 58.96 100 A 1 
ATOM 774  C CG1 . ILE A 1 100 ? -9.460  2.290   -10.031 1.00 54.87 100 A 1 
ATOM 775  C CG2 . ILE A 1 100 ? -9.365  2.575   -12.560 1.00 53.68 100 A 1 
ATOM 776  C CD1 . ILE A 1 100 ? -9.433  0.754   -10.017 1.00 50.09 100 A 1 
ATOM 777  N N   . LEU A 1 101 ? -11.020 5.272   -8.924  1.00 67.71 101 A 1 
ATOM 778  C CA  . LEU A 1 101 ? -11.879 5.593   -7.770  1.00 66.83 101 A 1 
ATOM 779  C C   . LEU A 1 101 ? -12.179 7.090   -7.627  1.00 66.22 101 A 1 
ATOM 780  O O   . LEU A 1 101 ? -12.573 7.544   -6.552  1.00 62.83 101 A 1 
ATOM 781  C CB  . LEU A 1 101 ? -11.280 5.027   -6.467  1.00 65.29 101 A 1 
ATOM 782  C CG  . LEU A 1 101 ? -10.904 3.542   -6.492  1.00 64.36 101 A 1 
ATOM 783  C CD1 . LEU A 1 101 ? -10.449 3.118   -5.095  1.00 62.29 101 A 1 
ATOM 784  C CD2 . LEU A 1 101 ? -12.052 2.638   -6.913  1.00 62.49 101 A 1 
ATOM 785  N N   . HIS A 1 102 ? -11.969 7.868   -8.691  1.00 67.49 102 A 1 
ATOM 786  C CA  . HIS A 1 102 ? -12.291 9.290   -8.658  1.00 64.36 102 A 1 
ATOM 787  C C   . HIS A 1 102 ? -13.784 9.497   -8.350  1.00 64.82 102 A 1 
ATOM 788  O O   . HIS A 1 102 ? -14.627 8.804   -8.916  1.00 59.88 102 A 1 
ATOM 789  C CB  . HIS A 1 102 ? -11.884 9.934   -9.980  1.00 58.82 102 A 1 
ATOM 790  C CG  . HIS A 1 102 ? -11.897 11.440  -9.925  1.00 54.75 102 A 1 
ATOM 791  N ND1 . HIS A 1 102 ? -11.193 12.224  -9.050  1.00 48.68 102 A 1 
ATOM 792  C CD2 . HIS A 1 102 ? -12.570 12.285  -10.758 1.00 47.08 102 A 1 
ATOM 793  C CE1 . HIS A 1 102 ? -11.432 13.512  -9.346  1.00 43.34 102 A 1 
ATOM 794  N NE2 . HIS A 1 102 ? -12.258 13.597  -10.393 1.00 43.39 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? -14.074 10.426  -7.431  1.00 61.83 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? -15.432 10.734  -6.953  1.00 61.37 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? -16.196 9.549   -6.327  1.00 64.99 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -17.427 9.539   -6.291  1.00 62.12 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? -16.242 11.469  -8.032  1.00 55.30 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? -15.547 12.730  -8.540  1.00 49.37 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? -14.891 13.410  -7.717  1.00 44.71 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? -15.670 13.009  -9.747  1.00 43.25 103 A 1 
ATOM 803  N N   . MET A 1 104 ? -15.481 8.542   -5.822  1.00 74.70 104 A 1 
ATOM 804  C CA  . MET A 1 104 ? -16.075 7.410   -5.115  1.00 76.37 104 A 1 
ATOM 805  C C   . MET A 1 104 ? -15.687 7.410   -3.630  1.00 78.42 104 A 1 
ATOM 806  O O   . MET A 1 104 ? -14.514 7.534   -3.285  1.00 77.93 104 A 1 
ATOM 807  C CB  . MET A 1 104 ? -15.691 6.083   -5.781  1.00 75.33 104 A 1 
ATOM 808  C CG  . MET A 1 104 ? -16.199 5.961   -7.228  1.00 72.12 104 A 1 
ATOM 809  S SD  . MET A 1 104 ? -15.915 4.349   -8.017  1.00 70.23 104 A 1 
ATOM 810  C CE  . MET A 1 104 ? -16.907 3.263   -6.961  1.00 63.43 104 A 1 
ATOM 811  N N   . ASP A 1 105 ? -16.669 7.165   -2.771  1.00 86.21 105 A 1 
ATOM 812  C CA  . ASP A 1 105 ? -16.439 6.891   -1.350  1.00 88.05 105 A 1 
ATOM 813  C C   . ASP A 1 105 ? -15.952 5.450   -1.176  1.00 90.13 105 A 1 
ATOM 814  O O   . ASP A 1 105 ? -16.731 4.510   -1.020  1.00 89.15 105 A 1 
ATOM 815  C CB  . ASP A 1 105 ? -17.706 7.189   -0.532  1.00 86.04 105 A 1 
ATOM 816  C CG  . ASP A 1 105 ? -18.052 8.678   -0.481  1.00 83.10 105 A 1 
ATOM 817  O OD1 . ASP A 1 105 ? -17.102 9.499   -0.431  1.00 78.88 105 A 1 
ATOM 818  O OD2 . ASP A 1 105 ? -19.263 8.983   -0.469  1.00 78.13 105 A 1 
ATOM 819  N N   . VAL A 1 106 ? -14.644 5.275   -1.264  1.00 91.63 106 A 1 
ATOM 820  C CA  . VAL A 1 106 ? -13.963 3.984   -1.171  1.00 92.02 106 A 1 
ATOM 821  C C   . VAL A 1 106 ? -12.843 4.084   -0.150  1.00 92.29 106 A 1 
ATOM 822  O O   . VAL A 1 106 ? -12.079 5.050   -0.147  1.00 91.56 106 A 1 
ATOM 823  C CB  . VAL A 1 106 ? -13.424 3.531   -2.542  1.00 91.19 106 A 1 
ATOM 824  C CG1 . VAL A 1 106 ? -12.677 2.194   -2.467  1.00 87.30 106 A 1 
ATOM 825  C CG2 . VAL A 1 106 ? -14.568 3.364   -3.549  1.00 87.53 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? -12.734 3.062   0.687   1.00 93.95 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? -11.616 2.901   1.599   1.00 94.45 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? -10.464 2.196   0.890   1.00 94.11 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? -10.564 1.038   0.478   1.00 93.19 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? -12.090 2.136   2.836   1.00 94.61 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? -10.952 1.821   3.816   1.00 93.58 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? -10.382 3.065   4.486   1.00 90.43 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? -11.494 0.892   4.891   1.00 89.88 107 A 1 
ATOM 834  N N   . GLU A 1 108 ? -9.356  2.881   0.813   1.00 91.34 108 A 1 
ATOM 835  C CA  . GLU A 1 108 ? -8.117  2.324   0.332   1.00 90.65 108 A 1 
ATOM 836  C C   . GLU A 1 108 ? -7.332  1.672   1.474   1.00 91.45 108 A 1 
ATOM 837  O O   . GLU A 1 108 ? -7.208  2.234   2.559   1.00 90.50 108 A 1 
ATOM 838  C CB  . GLU A 1 108 ? -7.350  3.435   -0.350  1.00 88.12 108 A 1 
ATOM 839  C CG  . GLU A 1 108 ? -6.379  2.832   -1.334  1.00 78.70 108 A 1 
ATOM 840  C CD  . GLU A 1 108 ? -5.617  3.955   -2.001  1.00 76.38 108 A 1 
ATOM 841  O OE1 . GLU A 1 108 ? -4.384  3.884   -1.924  1.00 67.75 108 A 1 
ATOM 842  O OE2 . GLU A 1 108 ? -6.212  4.837   -2.650  1.00 68.31 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? -6.815  0.481   1.259   1.00 91.51 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? -5.977  -0.221  2.237   1.00 91.82 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? -4.609  -0.481  1.626   1.00 90.74 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? -4.472  -1.261  0.675   1.00 89.14 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? -6.640  -1.507  2.761   1.00 92.56 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? -8.009  -1.194  3.398   1.00 92.37 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? -5.706  -2.189  3.786   1.00 92.17 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? -8.741  -2.433  3.920   1.00 88.54 109 A 1 
ATOM 851  N N   . VAL A 1 110 ? -3.603  0.135   2.218   1.00 87.02 110 A 1 
ATOM 852  C CA  . VAL A 1 110 ? -2.225  0.134   1.751   1.00 85.78 110 A 1 
ATOM 853  C C   . VAL A 1 110 ? -1.315  -0.342  2.876   1.00 84.78 110 A 1 
ATOM 854  O O   . VAL A 1 110 ? -1.246  0.273   3.933   1.00 82.17 110 A 1 
ATOM 855  C CB  . VAL A 1 110 ? -1.825  1.537   1.266   1.00 83.61 110 A 1 
ATOM 856  C CG1 . VAL A 1 110 ? -0.390  1.539   0.749   1.00 78.56 110 A 1 
ATOM 857  C CG2 . VAL A 1 110 ? -2.740  2.030   0.137   1.00 80.19 110 A 1 
ATOM 858  N N   . GLY A 1 111 ? -0.588  -1.431  2.629   1.00 81.57 111 A 1 
ATOM 859  C CA  . GLY A 1 111 ? 0.572   -1.795  3.439   1.00 77.81 111 A 1 
ATOM 860  C C   . GLY A 1 111 ? 1.840   -1.459  2.665   1.00 74.74 111 A 1 
ATOM 861  O O   . GLY A 1 111 ? 1.944   -1.805  1.485   1.00 69.07 111 A 1 
ATOM 862  N N   . THR A 1 112 ? 2.791   -0.780  3.293   1.00 77.67 112 A 1 
ATOM 863  C CA  . THR A 1 112 ? 4.069   -0.439  2.645   1.00 72.83 112 A 1 
ATOM 864  C C   . THR A 1 112 ? 5.062   -1.596  2.646   1.00 68.00 112 A 1 
ATOM 865  O O   . THR A 1 112 ? 6.137   -1.483  2.052   1.00 60.90 112 A 1 
ATOM 866  C CB  . THR A 1 112 ? 4.687   0.819   3.254   1.00 69.87 112 A 1 
ATOM 867  O OG1 . THR A 1 112 ? 4.825   0.708   4.646   1.00 66.82 112 A 1 
ATOM 868  C CG2 . THR A 1 112 ? 3.796   2.023   2.953   1.00 64.68 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? 4.672   -2.715  3.258   1.00 68.38 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? 5.526   -3.865  3.484   1.00 64.34 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? 6.575   -3.506  4.527   1.00 63.51 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? 7.656   -3.042  4.165   1.00 57.92 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? 6.257   -3.693  5.811   1.00 60.30 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? 7.283   -3.671  6.841   1.00 56.48 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? 8.384   -4.642  6.424   1.00 58.23 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? 8.112   -5.814  6.163   1.00 53.58 114 A 1 
ATOM 877  N N   . ASP A 1 115 ? 9.615   -4.151  6.269   1.00 54.73 115 A 1 
ATOM 878  C CA  . ASP A 1 115 ? 10.731  -5.031  5.934   1.00 55.22 115 A 1 
ATOM 879  C C   . ASP A 1 115 ? 10.790  -6.153  6.964   1.00 57.50 115 A 1 
ATOM 880  O O   . ASP A 1 115 ? 10.832  -5.894  8.160   1.00 54.24 115 A 1 
ATOM 881  C CB  . ASP A 1 115 ? 12.073  -4.281  5.915   1.00 50.23 115 A 1 
ATOM 882  C CG  . ASP A 1 115 ? 12.329  -3.471  4.652   1.00 46.13 115 A 1 
ATOM 883  O OD1 . ASP A 1 115 ? 11.942  -3.899  3.549   1.00 42.70 115 A 1 
ATOM 884  O OD2 . ASP A 1 115 ? 13.005  -2.423  4.736   1.00 42.29 115 A 1 
ATOM 885  N N   . GLU A 1 116 ? 10.776  -7.393  6.489   1.00 61.83 116 A 1 
ATOM 886  C CA  . GLU A 1 116 ? 10.794  -8.575  7.348   1.00 62.46 116 A 1 
ATOM 887  C C   . GLU A 1 116 ? 9.617   -8.665  8.344   1.00 64.71 116 A 1 
ATOM 888  O O   . GLU A 1 116 ? 9.689   -9.442  9.296   1.00 59.37 116 A 1 
ATOM 889  C CB  . GLU A 1 116 ? 12.153  -8.722  8.054   1.00 57.69 116 A 1 
ATOM 890  C CG  . GLU A 1 116 ? 13.359  -8.622  7.101   1.00 53.31 116 A 1 
ATOM 891  C CD  . GLU A 1 116 ? 14.696  -8.836  7.824   1.00 49.68 116 A 1 
ATOM 892  O OE1 . GLU A 1 116 ? 15.700  -9.053  7.103   1.00 45.97 116 A 1 
ATOM 893  O OE2 . GLU A 1 116 ? 14.736  -8.801  9.076   1.00 46.43 116 A 1 
ATOM 894  N N   . SER A 1 117 ? 8.512   -7.918  8.142   1.00 70.86 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? 7.313   -8.077  8.977   1.00 71.20 117 A 1 
ATOM 896  C C   . SER A 1 117 ? 6.820   -9.521  8.939   1.00 73.74 117 A 1 
ATOM 897  O O   . SER A 1 117 ? 6.440   -10.060 9.975   1.00 68.91 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? 6.188   -7.120  8.562   1.00 66.32 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? 5.684   -7.436  7.278   1.00 60.40 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? 6.923   -10.156 7.771   1.00 76.65 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? 6.572   -11.554 7.518   1.00 79.80 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? 5.201   -11.950 8.092   1.00 83.33 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? 4.995   -13.123 8.400   1.00 79.15 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? 7.723   -12.476 7.982   1.00 74.26 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? 8.975   -12.334 7.144   1.00 71.50 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? 8.986   -12.569 5.945   1.00 66.37 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? 10.080  -11.976 7.748   1.00 64.23 118 A 1 
ATOM 908  N N   . SER A 1 119 ? 4.266   -10.986 8.232   1.00 84.49 119 A 1 
ATOM 909  C CA  . SER A 1 119 ? 2.918   -11.290 8.700   1.00 85.97 119 A 1 
ATOM 910  C C   . SER A 1 119 ? 2.205   -12.211 7.703   1.00 87.05 119 A 1 
ATOM 911  O O   . SER A 1 119 ? 2.606   -12.353 6.543   1.00 84.63 119 A 1 
ATOM 912  C CB  . SER A 1 119 ? 2.120   -10.005 8.989   1.00 84.04 119 A 1 
ATOM 913  O OG  . SER A 1 119 ? 1.560   -9.442  7.813   1.00 80.71 119 A 1 
ATOM 914  N N   . PHE A 1 120 ? 1.120   -12.834 8.137   1.00 88.28 120 A 1 
ATOM 915  C CA  . PHE A 1 120 ? 0.273   -13.648 7.255   1.00 87.78 120 A 1 
ATOM 916  C C   . PHE A 1 120 ? -0.608  -12.809 6.301   1.00 87.72 120 A 1 
ATOM 917  O O   . PHE A 1 120 ? -1.649  -13.274 5.848   1.00 81.74 120 A 1 
ATOM 918  C CB  . PHE A 1 120 ? -0.525  -14.653 8.104   1.00 86.08 120 A 1 
ATOM 919  C CG  . PHE A 1 120 ? -1.542  -14.012 9.020   1.00 88.59 120 A 1 
ATOM 920  C CD1 . PHE A 1 120 ? -1.168  -13.598 10.310  1.00 85.39 120 A 1 
ATOM 921  C CD2 . PHE A 1 120 ? -2.859  -13.805 8.576   1.00 87.34 120 A 1 
ATOM 922  C CE1 . PHE A 1 120 ? -2.107  -12.972 11.146  1.00 85.05 120 A 1 
ATOM 923  C CE2 . PHE A 1 120 ? -3.798  -13.177 9.412   1.00 85.52 120 A 1 
ATOM 924  C CZ  . PHE A 1 120 ? -3.423  -12.757 10.694  1.00 87.49 120 A 1 
ATOM 925  N N   . ASN A 1 121 ? -0.197  -11.580 5.973   1.00 89.11 121 A 1 
ATOM 926  C CA  . ASN A 1 121 ? -0.940  -10.614 5.163   1.00 89.91 121 A 1 
ATOM 927  C C   . ASN A 1 121 ? -2.295  -10.244 5.797   1.00 91.20 121 A 1 
ATOM 928  O O   . ASN A 1 121 ? -3.343  -10.339 5.152   1.00 87.86 121 A 1 
ATOM 929  C CB  . ASN A 1 121 ? -1.037  -11.095 3.703   1.00 85.88 121 A 1 
ATOM 930  C CG  . ASN A 1 121 ? 0.313   -11.315 3.050   1.00 76.96 121 A 1 
ATOM 931  O OD1 . ASN A 1 121 ? 0.792   -12.425 2.925   1.00 66.85 121 A 1 
ATOM 932  N ND2 . ASN A 1 121 ? 0.962   -10.268 2.603   1.00 66.13 121 A 1 
ATOM 933  N N   . ILE A 1 122 ? -2.259  -9.779  7.055   1.00 91.77 122 A 1 
ATOM 934  C CA  . ILE A 1 122 ? -3.427  -9.391  7.869   1.00 92.85 122 A 1 
ATOM 935  C C   . ILE A 1 122 ? -4.367  -8.488  7.070   1.00 93.89 122 A 1 
ATOM 936  O O   . ILE A 1 122 ? -5.556  -8.790  6.932   1.00 93.72 122 A 1 
ATOM 937  C CB  . ILE A 1 122 ? -2.960  -8.697  9.178   1.00 92.01 122 A 1 
ATOM 938  C CG1 . ILE A 1 122 ? -2.151  -9.670  10.061  1.00 89.75 122 A 1 
ATOM 939  C CG2 . ILE A 1 122 ? -4.159  -8.140  9.970   1.00 88.15 122 A 1 
ATOM 940  C CD1 . ILE A 1 122 ? -1.392  -9.007  11.219  1.00 85.29 122 A 1 
ATOM 941  N N   . SER A 1 123 ? -3.837  -7.428  6.453   1.00 92.68 123 A 1 
ATOM 942  C CA  . SER A 1 123 ? -4.621  -6.459  5.683   1.00 92.79 123 A 1 
ATOM 943  C C   . SER A 1 123 ? -5.334  -7.050  4.459   1.00 94.06 123 A 1 
ATOM 944  O O   . SER A 1 123 ? -6.359  -6.517  4.034   1.00 93.33 123 A 1 
ATOM 945  C CB  . SER A 1 123 ? -3.717  -5.290  5.263   1.00 90.16 123 A 1 
ATOM 946  O OG  . SER A 1 123 ? -2.646  -5.717  4.436   1.00 84.70 123 A 1 
ATOM 947  N N   . THR A 1 124 ? -4.839  -8.148  3.883   1.00 93.58 124 A 1 
ATOM 948  C CA  . THR A 1 124 ? -5.494  -8.837  2.758   1.00 94.14 124 A 1 
ATOM 949  C C   . THR A 1 124 ? -6.748  -9.566  3.233   1.00 95.55 124 A 1 
ATOM 950  O O   . THR A 1 124 ? -7.814  -9.424  2.633   1.00 95.60 124 A 1 
ATOM 951  C CB  . THR A 1 124 ? -4.534  -9.819  2.067   1.00 93.13 124 A 1 
ATOM 952  O OG1 . THR A 1 124 ? -3.387  -9.116  1.644   1.00 89.64 124 A 1 
ATOM 953  C CG2 . THR A 1 124 ? -5.140  -10.477 0.828   1.00 89.41 124 A 1 
ATOM 954  N N   . THR A 1 125 ? -6.646  -10.279 4.346   1.00 95.56 125 A 1 
ATOM 955  C CA  . THR A 1 125 ? -7.803  -10.938 4.965   1.00 96.61 125 A 1 
ATOM 956  C C   . THR A 1 125 ? -8.797  -9.906  5.508   1.00 97.34 125 A 1 
ATOM 957  O O   . THR A 1 125 ? -10.001 -10.046 5.300   1.00 97.44 125 A 1 
ATOM 958  C CB  . THR A 1 125 ? -7.352  -11.901 6.074   1.00 96.67 125 A 1 
ATOM 959  O OG1 . THR A 1 125 ? -6.361  -12.772 5.572   1.00 94.60 125 A 1 
ATOM 960  C CG2 . THR A 1 125 ? -8.500  -12.771 6.570   1.00 94.71 125 A 1 
ATOM 961  N N   . SER A 1 126 ? -8.314  -8.815  6.113   1.00 97.01 126 A 1 
ATOM 962  C CA  . SER A 1 126 ? -9.157  -7.708  6.573   1.00 97.27 126 A 1 
ATOM 963  C C   . SER A 1 126 ? -9.959  -7.080  5.434   1.00 97.75 126 A 1 
ATOM 964  O O   . SER A 1 126 ? -11.153 -6.856  5.601   1.00 97.76 126 A 1 
ATOM 965  C CB  . SER A 1 126 ? -8.316  -6.634  7.271   1.00 96.80 126 A 1 
ATOM 966  O OG  . SER A 1 126 ? -7.682  -7.184  8.406   1.00 89.04 126 A 1 
ATOM 967  N N   . ALA A 1 127 ? -9.375  -6.876  4.249   1.00 97.27 127 A 1 
ATOM 968  C CA  . ALA A 1 127 ? -10.090 -6.321  3.095   1.00 97.35 127 A 1 
ATOM 969  C C   . ALA A 1 127 ? -11.314 -7.166  2.682   1.00 97.85 127 A 1 
ATOM 970  O O   . ALA A 1 127 ? -12.365 -6.614  2.346   1.00 97.82 127 A 1 
ATOM 971  C CB  . ALA A 1 127 ? -9.098  -6.167  1.934   1.00 96.83 127 A 1 
ATOM 972  N N   . LEU A 1 128 ? -11.206 -8.500  2.769   1.00 97.75 128 A 1 
ATOM 973  C CA  . LEU A 1 128 ? -12.332 -9.413  2.526   1.00 97.91 128 A 1 
ATOM 974  C C   . LEU A 1 128 ? -13.434 -9.247  3.582   1.00 98.26 128 A 1 
ATOM 975  O O   . LEU A 1 128 ? -14.614 -9.212  3.237   1.00 98.12 128 A 1 
ATOM 976  C CB  . LEU A 1 128 ? -11.828 -10.871 2.510   1.00 97.74 128 A 1 
ATOM 977  C CG  . LEU A 1 128 ? -10.937 -11.228 1.306   1.00 97.00 128 A 1 
ATOM 978  C CD1 . LEU A 1 128 ? -10.149 -12.506 1.590   1.00 95.28 128 A 1 
ATOM 979  C CD2 . LEU A 1 128 ? -11.787 -11.469 0.052   1.00 95.10 128 A 1 
ATOM 980  N N   . VAL A 1 129 ? -13.061 -9.100  4.851   1.00 98.08 129 A 1 
ATOM 981  C CA  . VAL A 1 129 ? -14.019 -8.906  5.955   1.00 98.34 129 A 1 
ATOM 982  C C   . VAL A 1 129 ? -14.725 -7.552  5.837   1.00 98.43 129 A 1 
ATOM 983  O O   . VAL A 1 129 ? -15.949 -7.487  5.917   1.00 98.28 129 A 1 
ATOM 984  C CB  . VAL A 1 129 ? -13.317 -9.050  7.319   1.00 98.28 129 A 1 
ATOM 985  C CG1 . VAL A 1 129 ? -14.273 -8.805  8.493   1.00 97.43 129 A 1 
ATOM 986  C CG2 . VAL A 1 129 ? -12.733 -10.461 7.492   1.00 97.32 129 A 1 
ATOM 987  N N   . ILE A 1 130 ? -13.974 -6.479  5.587   1.00 98.42 130 A 1 
ATOM 988  C CA  . ILE A 1 130 ? -14.493 -5.104  5.497   1.00 98.36 130 A 1 
ATOM 989  C C   . ILE A 1 130 ? -15.455 -4.961  4.308   1.00 98.40 130 A 1 
ATOM 990  O O   . ILE A 1 130 ? -16.545 -4.403  4.451   1.00 98.17 130 A 1 
ATOM 991  C CB  . ILE A 1 130 ? -13.315 -4.116  5.383   1.00 98.04 130 A 1 
ATOM 992  C CG1 . ILE A 1 130 ? -12.388 -4.154  6.620   1.00 95.69 130 A 1 
ATOM 993  C CG2 . ILE A 1 130 ? -13.811 -2.670  5.198   1.00 95.33 130 A 1 
ATOM 994  C CD1 . ILE A 1 130 ? -10.963 -3.720  6.259   1.00 91.76 130 A 1 
ATOM 995  N N   . SER A 1 131 ? -15.083 -5.501  3.147   1.00 98.34 131 A 1 
ATOM 996  C CA  . SER A 1 131 ? -15.952 -5.484  1.963   1.00 98.27 131 A 1 
ATOM 997  C C   . SER A 1 131 ? -17.216 -6.329  2.153   1.00 98.30 131 A 1 
ATOM 998  O O   . SER A 1 131 ? -18.304 -5.906  1.754   1.00 97.94 131 A 1 
ATOM 999  C CB  . SER A 1 131 ? -15.183 -5.932  0.720   1.00 97.87 131 A 1 
ATOM 1000 O OG  . SER A 1 131 ? -14.643 -7.226  0.891   1.00 94.67 131 A 1 
ATOM 1001 N N   . ALA A 1 132 ? -17.117 -7.465  2.833   1.00 98.28 132 A 1 
ATOM 1002 C CA  . ALA A 1 132 ? -18.273 -8.281  3.214   1.00 98.39 132 A 1 
ATOM 1003 C C   . ALA A 1 132 ? -19.191 -7.597  4.246   1.00 98.37 132 A 1 
ATOM 1004 O O   . ALA A 1 132 ? -20.393 -7.882  4.284   1.00 97.95 132 A 1 
ATOM 1005 C CB  . ALA A 1 132 ? -17.759 -9.624  3.740   1.00 98.36 132 A 1 
ATOM 1006 N N   . ALA A 1 133 ? -18.648 -6.671  5.051   1.00 98.40 133 A 1 
ATOM 1007 C CA  . ALA A 1 133 ? -19.413 -5.802  5.946   1.00 98.23 133 A 1 
ATOM 1008 C C   . ALA A 1 133 ? -20.106 -4.630  5.214   1.00 98.07 133 A 1 
ATOM 1009 O O   . ALA A 1 133 ? -20.809 -3.840  5.846   1.00 97.18 133 A 1 
ATOM 1010 C CB  . ALA A 1 133 ? -18.493 -5.325  7.078   1.00 98.15 133 A 1 
ATOM 1011 N N   . GLY A 1 134 ? -19.948 -4.522  3.894   1.00 98.17 134 A 1 
ATOM 1012 C CA  . GLY A 1 134 ? -20.640 -3.555  3.041   1.00 97.78 134 A 1 
ATOM 1013 C C   . GLY A 1 134 ? -19.867 -2.266  2.758   1.00 97.78 134 A 1 
ATOM 1014 O O   . GLY A 1 134 ? -20.434 -1.354  2.157   1.00 96.73 134 A 1 
ATOM 1015 N N   . ILE A 1 135 ? -18.600 -2.174  3.152   1.00 97.88 135 A 1 
ATOM 1016 C CA  . ILE A 1 135 ? -17.746 -1.010  2.875   1.00 97.83 135 A 1 
ATOM 1017 C C   . ILE A 1 135 ? -16.974 -1.259  1.573   1.00 97.71 135 A 1 
ATOM 1018 O O   . ILE A 1 135 ? -16.294 -2.277  1.475   1.00 97.19 135 A 1 
ATOM 1019 C CB  . ILE A 1 135 ? -16.812 -0.726  4.069   1.00 97.63 135 A 1 
ATOM 1020 C CG1 . ILE A 1 135 ? -17.659 -0.353  5.308   1.00 96.05 135 A 1 
ATOM 1021 C CG2 . ILE A 1 135 ? -15.807 0.396   3.736   1.00 96.70 135 A 1 
ATOM 1022 C CD1 . ILE A 1 135 ? -16.870 -0.357  6.612   1.00 88.67 135 A 1 
ATOM 1023 N N   . PRO A 1 136 ? -17.048 -0.359  0.573   1.00 96.61 136 A 1 
ATOM 1024 C CA  . PRO A 1 136 ? -16.231 -0.482  -0.631  1.00 96.11 136 A 1 
ATOM 1025 C C   . PRO A 1 136 ? -14.736 -0.360  -0.307  1.00 96.01 136 A 1 
ATOM 1026 O O   . PRO A 1 136 ? -14.308 0.633   0.282   1.00 95.37 136 A 1 
ATOM 1027 C CB  . PRO A 1 136 ? -16.715 0.614   -1.589  1.00 95.34 136 A 1 
ATOM 1028 C CG  . PRO A 1 136 ? -18.114 0.955   -1.078  1.00 93.57 136 A 1 
ATOM 1029 C CD  . PRO A 1 136 ? -17.990 0.737   0.426   1.00 95.33 136 A 1 
ATOM 1030 N N   . VAL A 1 137 ? -13.950 -1.358  -0.698  1.00 95.79 137 A 1 
ATOM 1031 C CA  . VAL A 1 137 ? -12.512 -1.453  -0.405  1.00 95.89 137 A 1 
ATOM 1032 C C   . VAL A 1 137 ? -11.697 -1.614  -1.683  1.00 95.33 137 A 1 
ATOM 1033 O O   . VAL A 1 137 ? -11.928 -2.529  -2.479  1.00 94.45 137 A 1 
ATOM 1034 C CB  . VAL A 1 137 ? -12.204 -2.607  0.569   1.00 95.80 137 A 1 
ATOM 1035 C CG1 . VAL A 1 137 ? -10.697 -2.756  0.832   1.00 93.95 137 A 1 
ATOM 1036 C CG2 . VAL A 1 137 ? -12.872 -2.398  1.930   1.00 94.01 137 A 1 
ATOM 1037 N N   . ALA A 1 138 ? -10.681 -0.782  -1.827  1.00 92.46 138 A 1 
ATOM 1038 C CA  . ALA A 1 138 ? -9.609  -0.973  -2.791  1.00 91.46 138 A 1 
ATOM 1039 C C   . ALA A 1 138 ? -8.343  -1.427  -2.057  1.00 91.21 138 A 1 
ATOM 1040 O O   . ALA A 1 138 ? -7.670  -0.640  -1.387  1.00 90.18 138 A 1 
ATOM 1041 C CB  . ALA A 1 138 ? -9.416  0.321   -3.584  1.00 90.32 138 A 1 
ATOM 1042 N N   . LYS A 1 139 ? -8.002  -2.708  -2.164  1.00 91.50 139 A 1 
ATOM 1043 C CA  . LYS A 1 139 ? -6.787  -3.246  -1.547  1.00 90.99 139 A 1 
ATOM 1044 C C   . LYS A 1 139 ? -5.599  -3.097  -2.490  1.00 90.02 139 A 1 
ATOM 1045 O O   . LYS A 1 139 ? -5.576  -3.709  -3.559  1.00 87.44 139 A 1 
ATOM 1046 C CB  . LYS A 1 139 ? -7.006  -4.706  -1.114  1.00 90.62 139 A 1 
ATOM 1047 C CG  . LYS A 1 139 ? -5.768  -5.333  -0.436  1.00 88.83 139 A 1 
ATOM 1048 C CD  . LYS A 1 139 ? -5.422  -4.683  0.915   1.00 86.69 139 A 1 
ATOM 1049 C CE  . LYS A 1 139 ? -4.154  -5.286  1.553   1.00 84.66 139 A 1 
ATOM 1050 N NZ  . LYS A 1 139 ? -2.947  -4.490  1.265   1.00 80.98 139 A 1 
ATOM 1051 N N   . HIS A 1 140 ? -4.580  -2.374  -2.050  1.00 85.54 140 A 1 
ATOM 1052 C CA  . HIS A 1 140 ? -3.278  -2.356  -2.709  1.00 84.51 140 A 1 
ATOM 1053 C C   . HIS A 1 140 ? -2.433  -3.542  -2.295  1.00 84.78 140 A 1 
ATOM 1054 O O   . HIS A 1 140 ? -2.430  -3.970  -1.138  1.00 81.72 140 A 1 
ATOM 1055 C CB  . HIS A 1 140 ? -2.540  -1.042  -2.442  1.00 81.72 140 A 1 
ATOM 1056 C CG  . HIS A 1 140 ? -3.102  0.000   -3.337  1.00 75.43 140 A 1 
ATOM 1057 N ND1 . HIS A 1 140 ? -2.715  0.179   -4.648  1.00 66.08 140 A 1 
ATOM 1058 C CD2 . HIS A 1 140 ? -4.272  0.651   -3.116  1.00 65.65 140 A 1 
ATOM 1059 C CE1 . HIS A 1 140 ? -3.675  0.892   -5.223  1.00 63.60 140 A 1 
ATOM 1060 N NE2 . HIS A 1 140 ? -4.635  1.194   -4.331  1.00 63.17 140 A 1 
ATOM 1061 N N   . GLY A 1 141 ? -1.674  -4.058  -3.244  1.00 81.89 141 A 1 
ATOM 1062 C CA  . GLY A 1 141 ? -0.734  -5.116  -2.948  1.00 80.95 141 A 1 
ATOM 1063 C C   . GLY A 1 141 ? 0.232   -5.397  -4.081  1.00 79.85 141 A 1 
ATOM 1064 O O   . GLY A 1 141 ? 0.057   -4.977  -5.222  1.00 76.70 141 A 1 
ATOM 1065 N N   . ASN A 1 142 ? 1.268   -6.129  -3.716  1.00 80.14 142 A 1 
ATOM 1066 C CA  . ASN A 1 142 ? 2.315   -6.537  -4.632  1.00 81.40 142 A 1 
ATOM 1067 C C   . ASN A 1 142 ? 2.747   -7.972  -4.323  1.00 84.22 142 A 1 
ATOM 1068 O O   . ASN A 1 142 ? 2.321   -8.557  -3.321  1.00 82.98 142 A 1 
ATOM 1069 C CB  . ASN A 1 142 ? 3.466   -5.517  -4.532  1.00 77.09 142 A 1 
ATOM 1070 C CG  . ASN A 1 142 ? 4.264   -5.403  -5.813  1.00 69.94 142 A 1 
ATOM 1071 O OD1 . ASN A 1 142 ? 4.169   -6.212  -6.720  1.00 64.62 142 A 1 
ATOM 1072 N ND2 . ASN A 1 142 ? 5.057   -4.376  -5.947  1.00 61.52 142 A 1 
ATOM 1073 N N   . ARG A 1 143 ? 3.598   -8.533  -5.183  1.00 81.16 143 A 1 
ATOM 1074 C CA  . ARG A 1 143 ? 4.344   -9.752  -4.872  1.00 80.24 143 A 1 
ATOM 1075 C C   . ARG A 1 143 ? 5.365   -9.480  -3.770  1.00 78.63 143 A 1 
ATOM 1076 O O   . ARG A 1 143 ? 5.760   -8.335  -3.539  1.00 75.63 143 A 1 
ATOM 1077 C CB  . ARG A 1 143 ? 5.012   -10.318 -6.133  1.00 80.99 143 A 1 
ATOM 1078 C CG  . ARG A 1 143 ? 3.973   -10.707 -7.192  1.00 80.04 143 A 1 
ATOM 1079 C CD  . ARG A 1 143 ? 4.618   -11.519 -8.309  1.00 78.96 143 A 1 
ATOM 1080 N NE  . ARG A 1 143 ? 3.628   -11.907 -9.329  1.00 78.74 143 A 1 
ATOM 1081 C CZ  . ARG A 1 143 ? 2.728   -12.881 -9.214  1.00 78.18 143 A 1 
ATOM 1082 N NH1 . ARG A 1 143 ? 2.644   -13.664 -8.172  1.00 72.67 143 A 1 
ATOM 1083 N NH2 . ARG A 1 143 ? 1.866   -13.076 -10.157 1.00 74.26 143 A 1 
ATOM 1084 N N   . ALA A 1 144 ? 5.810   -10.542 -3.117  1.00 78.06 144 A 1 
ATOM 1085 C CA  . ALA A 1 144 ? 6.859   -10.465 -2.116  1.00 76.24 144 A 1 
ATOM 1086 C C   . ALA A 1 144 ? 8.117   -9.774  -2.668  1.00 74.06 144 A 1 
ATOM 1087 O O   . ALA A 1 144 ? 8.591   -10.096 -3.760  1.00 70.70 144 A 1 
ATOM 1088 C CB  . ALA A 1 144 ? 7.175   -11.878 -1.636  1.00 74.94 144 A 1 
ATOM 1089 N N   . ALA A 1 145 ? 8.673   -8.848  -1.887  1.00 73.66 145 A 1 
ATOM 1090 C CA  . ALA A 1 145 ? 9.964   -8.226  -2.174  1.00 71.66 145 A 1 
ATOM 1091 C C   . ALA A 1 145 ? 11.062  -8.820  -1.277  1.00 71.22 145 A 1 
ATOM 1092 O O   . ALA A 1 145 ? 12.037  -9.373  -1.778  1.00 67.00 145 A 1 
ATOM 1093 C CB  . ALA A 1 145 ? 9.828   -6.704  -2.032  1.00 68.43 145 A 1 
ATOM 1094 N N   . SER A 1 146 ? 10.882  -8.726  0.045   1.00 72.27 146 A 1 
ATOM 1095 C CA  . SER A 1 146 ? 11.778  -9.277  1.072   1.00 72.54 146 A 1 
ATOM 1096 C C   . SER A 1 146 ? 11.088  -10.279 2.001   1.00 74.62 146 A 1 
ATOM 1097 O O   . SER A 1 146 ? 11.765  -11.069 2.654   1.00 71.85 146 A 1 
ATOM 1098 C CB  . SER A 1 146 ? 12.380  -8.135  1.903   1.00 68.79 146 A 1 
ATOM 1099 O OG  . SER A 1 146 ? 11.354  -7.314  2.438   1.00 63.01 146 A 1 
ATOM 1100 N N   . SER A 1 147 ? 9.758   -10.266 2.055   1.00 76.74 147 A 1 
ATOM 1101 C CA  . SER A 1 147 ? 8.944   -11.211 2.820   1.00 78.96 147 A 1 
ATOM 1102 C C   . SER A 1 147 ? 8.777   -12.547 2.083   1.00 81.28 147 A 1 
ATOM 1103 O O   . SER A 1 147 ? 9.084   -12.672 0.896   1.00 80.29 147 A 1 
ATOM 1104 C CB  . SER A 1 147 ? 7.585   -10.582 3.142   1.00 76.15 147 A 1 
ATOM 1105 O OG  . SER A 1 147 ? 6.933   -10.171 1.953   1.00 69.88 147 A 1 
ATOM 1106 N N   . LYS A 1 148 ? 8.272   -13.568 2.791   1.00 83.15 148 A 1 
ATOM 1107 C CA  . LYS A 1 148 ? 8.007   -14.900 2.210   1.00 85.73 148 A 1 
ATOM 1108 C C   . LYS A 1 148 ? 6.859   -14.899 1.198   1.00 87.56 148 A 1 
ATOM 1109 O O   . LYS A 1 148 ? 6.846   -15.733 0.299   1.00 85.68 148 A 1 
ATOM 1110 C CB  . LYS A 1 148 ? 7.691   -15.900 3.326   1.00 84.84 148 A 1 
ATOM 1111 C CG  . LYS A 1 148 ? 8.866   -16.162 4.274   1.00 83.28 148 A 1 
ATOM 1112 C CD  . LYS A 1 148 ? 8.389   -17.127 5.362   1.00 80.26 148 A 1 
ATOM 1113 C CE  . LYS A 1 148 ? 9.466   -17.402 6.407   1.00 74.79 148 A 1 
ATOM 1114 N NZ  . LYS A 1 148 ? 8.877   -18.176 7.529   1.00 66.60 148 A 1 
ATOM 1115 N N   . SER A 1 149 ? 5.889   -13.997 1.362   1.00 87.72 149 A 1 
ATOM 1116 C CA  . SER A 1 149 ? 4.753   -13.826 0.456   1.00 88.03 149 A 1 
ATOM 1117 C C   . SER A 1 149 ? 4.255   -12.384 0.467   1.00 87.03 149 A 1 
ATOM 1118 O O   . SER A 1 149 ? 4.339   -11.702 1.486   1.00 83.35 149 A 1 
ATOM 1119 C CB  . SER A 1 149 ? 3.617   -14.779 0.841   1.00 87.61 149 A 1 
ATOM 1120 O OG  . SER A 1 149 ? 3.140   -14.463 2.130   1.00 78.64 149 A 1 
ATOM 1121 N N   . GLY A 1 150 ? 3.722   -11.916 -0.656  1.00 86.50 150 A 1 
ATOM 1122 C CA  . GLY A 1 150 ? 3.013   -10.650 -0.775  1.00 87.67 150 A 1 
ATOM 1123 C C   . GLY A 1 150 ? 1.503   -10.848 -0.915  1.00 89.93 150 A 1 
ATOM 1124 O O   . GLY A 1 150 ? 1.027   -11.955 -1.168  1.00 90.07 150 A 1 
ATOM 1125 N N   . ALA A 1 151 ? 0.737   -9.759  -0.793  1.00 89.35 151 A 1 
ATOM 1126 C CA  . ALA A 1 151 ? -0.720  -9.803  -0.933  1.00 90.81 151 A 1 
ATOM 1127 C C   . ALA A 1 151 ? -1.174  -10.381 -2.288  1.00 92.32 151 A 1 
ATOM 1128 O O   . ALA A 1 151 ? -2.149  -11.125 -2.343  1.00 92.65 151 A 1 
ATOM 1129 C CB  . ALA A 1 151 ? -1.254  -8.380  -0.744  1.00 90.21 151 A 1 
ATOM 1130 N N   . ALA A 1 152 ? -0.449  -10.059 -3.368  1.00 89.63 152 A 1 
ATOM 1131 C CA  . ALA A 1 152 ? -0.700  -10.599 -4.700  1.00 90.44 152 A 1 
ATOM 1132 C C   . ALA A 1 152 ? -0.524  -12.124 -4.747  1.00 92.09 152 A 1 
ATOM 1133 O O   . ALA A 1 152 ? -1.388  -12.823 -5.264  1.00 92.59 152 A 1 
ATOM 1134 C CB  . ALA A 1 152 ? 0.248   -9.901  -5.684  1.00 89.22 152 A 1 
ATOM 1135 N N   . ASP A 1 153 ? 0.550   -12.627 -4.144  1.00 91.80 153 A 1 
ATOM 1136 C CA  . ASP A 1 153 ? 0.858   -14.059 -4.114  1.00 92.52 153 A 1 
ATOM 1137 C C   . ASP A 1 153 ? -0.216  -14.837 -3.332  1.00 94.66 153 A 1 
ATOM 1138 O O   . ASP A 1 153 ? -0.687  -15.879 -3.781  1.00 95.04 153 A 1 
ATOM 1139 C CB  . ASP A 1 153 ? 2.242   -14.280 -3.480  1.00 90.50 153 A 1 
ATOM 1140 C CG  . ASP A 1 153 ? 3.373   -13.459 -4.114  1.00 88.80 153 A 1 
ATOM 1141 O OD1 . ASP A 1 153 ? 3.502   -13.444 -5.357  1.00 85.61 153 A 1 
ATOM 1142 O OD2 . ASP A 1 153 ? 4.111   -12.801 -3.343  1.00 84.60 153 A 1 
ATOM 1143 N N   . VAL A 1 154 ? -0.662  -14.288 -2.192  1.00 93.76 154 A 1 
ATOM 1144 C CA  . VAL A 1 154 ? -1.722  -14.903 -1.372  1.00 94.95 154 A 1 
ATOM 1145 C C   . VAL A 1 154 ? -3.057  -14.931 -2.115  1.00 96.13 154 A 1 
ATOM 1146 O O   . VAL A 1 154 ? -3.749  -15.948 -2.082  1.00 96.48 154 A 1 
ATOM 1147 C CB  . VAL A 1 154 ? -1.876  -14.178 -0.022  1.00 94.51 154 A 1 
ATOM 1148 C CG1 . VAL A 1 154 ? -3.019  -14.748 0.831   1.00 92.27 154 A 1 
ATOM 1149 C CG2 . VAL A 1 154 ? -0.591  -14.319 0.798   1.00 92.37 154 A 1 
ATOM 1150 N N   . LEU A 1 155 ? -3.426  -13.846 -2.796  1.00 95.44 155 A 1 
ATOM 1151 C CA  . LEU A 1 155 ? -4.668  -13.801 -3.573  1.00 95.87 155 A 1 
ATOM 1152 C C   . LEU A 1 155 ? -4.649  -14.790 -4.749  1.00 96.45 155 A 1 
ATOM 1153 O O   . LEU A 1 155 ? -5.653  -15.459 -4.976  1.00 96.64 155 A 1 
ATOM 1154 C CB  . LEU A 1 155 ? -4.939  -12.364 -4.050  1.00 95.68 155 A 1 
ATOM 1155 C CG  . LEU A 1 155 ? -5.433  -11.422 -2.937  1.00 94.32 155 A 1 
ATOM 1156 C CD1 . LEU A 1 155 ? -5.546  -10.008 -3.496  1.00 92.71 155 A 1 
ATOM 1157 C CD2 . LEU A 1 155 ? -6.814  -11.809 -2.396  1.00 92.37 155 A 1 
ATOM 1158 N N   . GLU A 1 156 ? -3.525  -14.944 -5.440  1.00 95.95 156 A 1 
ATOM 1159 C CA  . GLU A 1 156 ? -3.377  -15.987 -6.468  1.00 95.78 156 A 1 
ATOM 1160 C C   . GLU A 1 156 ? -3.517  -17.396 -5.875  1.00 96.51 156 A 1 
ATOM 1161 O O   . GLU A 1 156 ? -4.275  -18.206 -6.412  1.00 96.38 156 A 1 
ATOM 1162 C CB  . GLU A 1 156 ? -2.029  -15.863 -7.190  1.00 94.31 156 A 1 
ATOM 1163 C CG  . GLU A 1 156 ? -2.005  -14.717 -8.203  1.00 87.34 156 A 1 
ATOM 1164 C CD  . GLU A 1 156 ? -0.652  -14.607 -8.923  1.00 87.65 156 A 1 
ATOM 1165 O OE1 . GLU A 1 156 ? -0.596  -14.202 -10.108 1.00 79.19 156 A 1 
ATOM 1166 O OE2 . GLU A 1 156 ? 0.410   -14.845 -8.299  1.00 81.33 156 A 1 
ATOM 1167 N N   . SER A 1 157 ? -2.883  -17.681 -4.732  1.00 96.26 157 A 1 
ATOM 1168 C CA  . SER A 1 157 ? -3.050  -18.971 -4.042  1.00 96.86 157 A 1 
ATOM 1169 C C   . SER A 1 157 ? -4.478  -19.202 -3.531  1.00 97.29 157 A 1 
ATOM 1170 O O   . SER A 1 157 ? -4.925  -20.346 -3.422  1.00 97.06 157 A 1 
ATOM 1171 C CB  . SER A 1 157 ? -2.072  -19.091 -2.867  1.00 96.77 157 A 1 
ATOM 1172 O OG  . SER A 1 157 ? -0.761  -19.296 -3.333  1.00 87.71 157 A 1 
ATOM 1173 N N   . LEU A 1 158 ? -5.237  -18.139 -3.248  1.00 97.14 158 A 1 
ATOM 1174 C CA  . LEU A 1 158 ? -6.671  -18.237 -2.947  1.00 97.20 158 A 1 
ATOM 1175 C C   . LEU A 1 158 ? -7.521  -18.532 -4.195  1.00 97.61 158 A 1 
ATOM 1176 O O   . LEU A 1 158 ? -8.655  -18.980 -4.046  1.00 97.36 158 A 1 
ATOM 1177 C CB  . LEU A 1 158 ? -7.140  -16.955 -2.230  1.00 97.18 158 A 1 
ATOM 1178 C CG  . LEU A 1 158 ? -6.661  -16.849 -0.770  1.00 96.78 158 A 1 
ATOM 1179 C CD1 . LEU A 1 158 ? -6.886  -15.428 -0.247  1.00 95.52 158 A 1 
ATOM 1180 C CD2 . LEU A 1 158 ? -7.423  -17.810 0.148   1.00 95.56 158 A 1 
ATOM 1181 N N   . GLY A 1 159 ? -6.989  -18.321 -5.391  1.00 97.36 159 A 1 
ATOM 1182 C CA  . GLY A 1 159 ? -7.644  -18.529 -6.684  1.00 97.47 159 A 1 
ATOM 1183 C C   . GLY A 1 159 ? -8.172  -17.258 -7.353  1.00 97.75 159 A 1 
ATOM 1184 O O   . GLY A 1 159 ? -8.927  -17.358 -8.315  1.00 97.03 159 A 1 
ATOM 1185 N N   . VAL A 1 160 ? -7.812  -16.074 -6.862  1.00 97.47 160 A 1 
ATOM 1186 C CA  . VAL A 1 160 ? -8.198  -14.786 -7.457  1.00 97.11 160 A 1 
ATOM 1187 C C   . VAL A 1 160 ? -7.313  -14.495 -8.669  1.00 96.59 160 A 1 
ATOM 1188 O O   . VAL A 1 160 ? -6.086  -14.552 -8.570  1.00 95.85 160 A 1 
ATOM 1189 C CB  . VAL A 1 160 ? -8.097  -13.646 -6.424  1.00 97.01 160 A 1 
ATOM 1190 C CG1 . VAL A 1 160 ? -8.470  -12.278 -7.007  1.00 95.25 160 A 1 
ATOM 1191 C CG2 . VAL A 1 160 ? -9.019  -13.894 -5.218  1.00 94.81 160 A 1 
ATOM 1192 N N   . ASP A 1 161 ? -7.915  -14.112 -9.800  1.00 96.53 161 A 1 
ATOM 1193 C CA  . ASP A 1 161 ? -7.152  -13.533 -10.907 1.00 95.58 161 A 1 
ATOM 1194 C C   . ASP A 1 161 ? -6.801  -12.074 -10.588 1.00 94.58 161 A 1 
ATOM 1195 O O   . ASP A 1 161 ? -7.645  -11.178 -10.609 1.00 92.70 161 A 1 
ATOM 1196 C CB  . ASP A 1 161 ? -7.883  -13.675 -12.248 1.00 94.87 161 A 1 
ATOM 1197 C CG  . ASP A 1 161 ? -7.022  -13.200 -13.433 1.00 93.62 161 A 1 
ATOM 1198 O OD1 . ASP A 1 161 ? -5.858  -12.781 -13.206 1.00 89.68 161 A 1 
ATOM 1199 O OD2 . ASP A 1 161 ? -7.508  -13.275 -14.579 1.00 88.71 161 A 1 
ATOM 1200 N N   . ILE A 1 162 ? -5.527  -11.826 -10.291 1.00 93.50 162 A 1 
ATOM 1201 C CA  . ILE A 1 162 ? -5.011  -10.490 -9.957  1.00 91.66 162 A 1 
ATOM 1202 C C   . ILE A 1 162 ? -4.617  -9.662  -11.191 1.00 89.69 162 A 1 
ATOM 1203 O O   . ILE A 1 162 ? -4.220  -8.508  -11.055 1.00 86.51 162 A 1 
ATOM 1204 C CB  . ILE A 1 162 ? -3.841  -10.591 -8.956  1.00 90.71 162 A 1 
ATOM 1205 C CG1 . ILE A 1 162 ? -2.626  -11.322 -9.562  1.00 88.41 162 A 1 
ATOM 1206 C CG2 . ILE A 1 162 ? -4.304  -11.256 -7.648  1.00 87.20 162 A 1 
ATOM 1207 C CD1 . ILE A 1 162 ? -1.335  -11.066 -8.780  1.00 85.40 162 A 1 
ATOM 1208 N N   . LYS A 1 163 ? -4.702  -10.247 -12.398 1.00 90.55 163 A 1 
ATOM 1209 C CA  . LYS A 1 163 ? -4.275  -9.615  -13.660 1.00 88.58 163 A 1 
ATOM 1210 C C   . LYS A 1 163 ? -5.416  -8.932  -14.406 1.00 87.61 163 A 1 
ATOM 1211 O O   . LYS A 1 163 ? -5.232  -8.490  -15.539 1.00 85.05 163 A 1 
ATOM 1212 C CB  . LYS A 1 163 ? -3.581  -10.647 -14.556 1.00 87.71 163 A 1 
ATOM 1213 C CG  . LYS A 1 163 ? -2.327  -11.236 -13.906 1.00 84.22 163 A 1 
ATOM 1214 C CD  . LYS A 1 163 ? -1.711  -12.268 -14.850 1.00 78.36 163 A 1 
ATOM 1215 C CE  . LYS A 1 163 ? -0.496  -12.902 -14.181 1.00 72.15 163 A 1 
ATOM 1216 N NZ  . LYS A 1 163 ? 0.051   -13.997 -15.010 1.00 62.48 163 A 1 
ATOM 1217 N N   . VAL A 1 164 ? -6.588  -8.845  -13.783 1.00 89.40 164 A 1 
ATOM 1218 C CA  . VAL A 1 164 ? -7.759  -8.166  -14.336 1.00 88.57 164 A 1 
ATOM 1219 C C   . VAL A 1 164 ? -7.454  -6.708  -14.701 1.00 86.44 164 A 1 
ATOM 1220 O O   . VAL A 1 164 ? -6.628  -6.047  -14.067 1.00 83.23 164 A 1 
ATOM 1221 C CB  . VAL A 1 164 ? -8.971  -8.257  -13.394 1.00 89.18 164 A 1 
ATOM 1222 C CG1 . VAL A 1 164 ? -9.387  -9.716  -13.180 1.00 85.87 164 A 1 
ATOM 1223 C CG2 . VAL A 1 164 ? -8.742  -7.603  -12.033 1.00 85.77 164 A 1 
ATOM 1224 N N   . SER A 1 165 ? -8.135  -6.207  -15.737 1.00 84.37 165 A 1 
ATOM 1225 C CA  . SER A 1 165 ? -7.968  -4.820  -16.175 1.00 83.39 165 A 1 
ATOM 1226 C C   . SER A 1 165 ? -8.481  -3.820  -15.127 1.00 83.42 165 A 1 
ATOM 1227 O O   . SER A 1 165 ? -9.285  -4.189  -14.252 1.00 82.69 165 A 1 
ATOM 1228 C CB  . SER A 1 165 ? -8.636  -4.609  -17.545 1.00 82.58 165 A 1 
ATOM 1229 O OG  . SER A 1 165 ? -10.008 -4.286  -17.437 1.00 81.08 165 A 1 
ATOM 1230 N N   . PRO A 1 166 ? -8.078  -2.538  -15.194 1.00 79.80 166 A 1 
ATOM 1231 C CA  . PRO A 1 166 ? -8.634  -1.495  -14.329 1.00 78.72 166 A 1 
ATOM 1232 C C   . PRO A 1 166 ? -10.163 -1.396  -14.399 1.00 80.39 166 A 1 
ATOM 1233 O O   . PRO A 1 166 ? -10.822 -1.231  -13.375 1.00 80.22 166 A 1 
ATOM 1234 C CB  . PRO A 1 166 ? -7.965  -0.197  -14.792 1.00 76.43 166 A 1 
ATOM 1235 C CG  . PRO A 1 166 ? -6.633  -0.666  -15.369 1.00 74.11 166 A 1 
ATOM 1236 C CD  . PRO A 1 166 ? -7.002  -1.998  -16.015 1.00 75.51 166 A 1 
ATOM 1237 N N   . GLU A 1 167 ? -10.756 -1.571  -15.583 1.00 81.54 167 A 1 
ATOM 1238 C CA  . GLU A 1 167 ? -12.207 -1.547  -15.791 1.00 82.74 167 A 1 
ATOM 1239 C C   . GLU A 1 167 ? -12.888 -2.735  -15.109 1.00 85.04 167 A 1 
ATOM 1240 O O   . GLU A 1 167 ? -13.931 -2.571  -14.471 1.00 85.12 167 A 1 
ATOM 1241 C CB  . GLU A 1 167 ? -12.573 -1.567  -17.288 1.00 81.34 167 A 1 
ATOM 1242 C CG  . GLU A 1 167 ? -11.962 -0.432  -18.129 1.00 76.03 167 A 1 
ATOM 1243 C CD  . GLU A 1 167 ? -10.455 -0.582  -18.372 1.00 72.13 167 A 1 
ATOM 1244 O OE1 . GLU A 1 167 ? -9.814  0.455   -18.634 1.00 66.18 167 A 1 
ATOM 1245 O OE2 . GLU A 1 167 ? -9.937  -1.717  -18.220 1.00 65.35 167 A 1 
ATOM 1246 N N   . HIS A 1 168 ? -12.280 -3.922  -15.201 1.00 87.32 168 A 1 
ATOM 1247 C CA  . HIS A 1 168 ? -12.774 -5.101  -14.502 1.00 89.09 168 A 1 
ATOM 1248 C C   . HIS A 1 168 ? -12.622 -4.940  -12.982 1.00 89.53 168 A 1 
ATOM 1249 O O   . HIS A 1 168 ? -13.561 -5.209  -12.241 1.00 88.89 168 A 1 
ATOM 1250 C CB  . HIS A 1 168 ? -12.071 -6.356  -15.041 1.00 89.85 168 A 1 
ATOM 1251 C CG  . HIS A 1 168 ? -12.697 -7.668  -14.632 1.00 89.39 168 A 1 
ATOM 1252 N ND1 . HIS A 1 168 ? -12.235 -8.921  -15.011 1.00 79.38 168 A 1 
ATOM 1253 C CD2 . HIS A 1 168 ? -13.826 -7.869  -13.885 1.00 79.85 168 A 1 
ATOM 1254 C CE1 . HIS A 1 168 ? -13.059 -9.834  -14.487 1.00 83.00 168 A 1 
ATOM 1255 N NE2 . HIS A 1 168 ? -14.042 -9.239  -13.803 1.00 84.71 168 A 1 
ATOM 1256 N N   . SER A 1 169 ? -11.507 -4.382  -12.512 1.00 87.44 169 A 1 
ATOM 1257 C CA  . SER A 1 169 ? -11.315 -4.048  -11.095 1.00 87.36 169 A 1 
ATOM 1258 C C   . SER A 1 169 ? -12.402 -3.090  -10.583 1.00 88.35 169 A 1 
ATOM 1259 O O   . SER A 1 169 ? -12.980 -3.315  -9.520  1.00 88.00 169 A 1 
ATOM 1260 C CB  . SER A 1 169 ? -9.931  -3.430  -10.868 1.00 86.17 169 A 1 
ATOM 1261 O OG  . SER A 1 169 ? -8.916  -4.341  -11.234 1.00 77.39 169 A 1 
ATOM 1262 N N   . LEU A 1 170 ? -12.757 -2.070  -11.359 1.00 85.83 170 A 1 
ATOM 1263 C CA  . LEU A 1 170 ? -13.854 -1.153  -11.033 1.00 86.16 170 A 1 
ATOM 1264 C C   . LEU A 1 170 ? -15.221 -1.856  -11.049 1.00 87.83 170 A 1 
ATOM 1265 O O   . LEU A 1 170 ? -16.081 -1.565  -10.216 1.00 88.00 170 A 1 
ATOM 1266 C CB  . LEU A 1 170 ? -13.812 0.026   -12.023 1.00 84.57 170 A 1 
ATOM 1267 C CG  . LEU A 1 170 ? -14.896 1.089   -11.778 1.00 77.31 170 A 1 
ATOM 1268 C CD1 . LEU A 1 170 ? -14.777 1.736   -10.399 1.00 74.14 170 A 1 
ATOM 1269 C CD2 . LEU A 1 170 ? -14.796 2.185   -12.836 1.00 73.85 170 A 1 
ATOM 1270 N N   . HIS A 1 171 ? -15.439 -2.785  -11.980 1.00 89.62 171 A 1 
ATOM 1271 C CA  . HIS A 1 171 ? -16.651 -3.603  -12.008 1.00 90.98 171 A 1 
ATOM 1272 C C   . HIS A 1 171 ? -16.781 -4.475  -10.749 1.00 92.12 171 A 1 
ATOM 1273 O O   . HIS A 1 171 ? -17.853 -4.511  -10.144 1.00 92.14 171 A 1 
ATOM 1274 C CB  . HIS A 1 171 ? -16.686 -4.446  -13.290 1.00 91.37 171 A 1 
ATOM 1275 C CG  . HIS A 1 171 ? -17.869 -5.377  -13.326 1.00 90.00 171 A 1 
ATOM 1276 N ND1 . HIS A 1 171 ? -19.187 -5.018  -13.496 1.00 81.09 171 A 1 
ATOM 1277 C CD2 . HIS A 1 171 ? -17.845 -6.729  -13.122 1.00 80.87 171 A 1 
ATOM 1278 C CE1 . HIS A 1 171 ? -19.934 -6.131  -13.400 1.00 82.43 171 A 1 
ATOM 1279 N NE2 . HIS A 1 171 ? -19.159 -7.196  -13.172 1.00 83.56 171 A 1 
ATOM 1280 N N   . LEU A 1 172 ? -15.691 -5.123  -10.326 1.00 92.14 172 A 1 
ATOM 1281 C CA  . LEU A 1 172 ? -15.633 -5.893  -9.080  1.00 93.53 172 A 1 
ATOM 1282 C C   . LEU A 1 172 ? -15.982 -5.012  -7.879  1.00 94.08 172 A 1 
ATOM 1283 O O   . LEU A 1 172 ? -16.898 -5.345  -7.128  1.00 93.82 172 A 1 
ATOM 1284 C CB  . LEU A 1 172 ? -14.235 -6.517  -8.909  1.00 94.16 172 A 1 
ATOM 1285 C CG  . LEU A 1 172 ? -13.886 -7.626  -9.915  1.00 93.23 172 A 1 
ATOM 1286 C CD1 . LEU A 1 172 ? -12.433 -8.053  -9.715  1.00 90.08 172 A 1 
ATOM 1287 C CD2 . LEU A 1 172 ? -14.771 -8.852  -9.737  1.00 89.60 172 A 1 
ATOM 1288 N N   . LEU A 1 173 ? -15.355 -3.846  -7.760  1.00 92.07 173 A 1 
ATOM 1289 C CA  . LEU A 1 173 ? -15.628 -2.903  -6.676  1.00 92.11 173 A 1 
ATOM 1290 C C   . LEU A 1 173 ? -17.112 -2.514  -6.607  1.00 92.26 173 A 1 
ATOM 1291 O O   . LEU A 1 173 ? -17.715 -2.564  -5.540  1.00 91.71 173 A 1 
ATOM 1292 C CB  . LEU A 1 173 ? -14.738 -1.668  -6.864  1.00 91.73 173 A 1 
ATOM 1293 C CG  . LEU A 1 173 ? -14.878 -0.636  -5.733  1.00 90.44 173 A 1 
ATOM 1294 C CD1 . LEU A 1 173 ? -14.371 -1.163  -4.395  1.00 89.02 173 A 1 
ATOM 1295 C CD2 . LEU A 1 173 ? -14.077 0.602   -6.109  1.00 88.53 173 A 1 
ATOM 1296 N N   . LYS A 1 174 ? -17.736 -2.198  -7.745  1.00 92.13 174 A 1 
ATOM 1297 C CA  . LYS A 1 174 ? -19.164 -1.846  -7.811  1.00 91.95 174 A 1 
ATOM 1298 C C   . LYS A 1 174 ? -20.097 -3.023  -7.517  1.00 93.18 174 A 1 
ATOM 1299 O O   . LYS A 1 174 ? -21.213 -2.810  -7.066  1.00 92.97 174 A 1 
ATOM 1300 C CB  . LYS A 1 174 ? -19.480 -1.251  -9.189  1.00 90.72 174 A 1 
ATOM 1301 C CG  . LYS A 1 174 ? -18.876 0.152   -9.342  1.00 88.26 174 A 1 
ATOM 1302 C CD  . LYS A 1 174 ? -19.129 0.702   -10.747 1.00 83.63 174 A 1 
ATOM 1303 C CE  . LYS A 1 174 ? -18.551 2.115   -10.826 1.00 79.51 174 A 1 
ATOM 1304 N NZ  . LYS A 1 174 ? -18.735 2.724   -12.162 1.00 71.85 174 A 1 
ATOM 1305 N N   . THR A 1 175 ? -19.660 -4.248  -7.792  1.00 93.97 175 A 1 
ATOM 1306 C CA  . THR A 1 175 ? -20.506 -5.451  -7.694  1.00 94.99 175 A 1 
ATOM 1307 C C   . THR A 1 175 ? -20.414 -6.124  -6.325  1.00 95.84 175 A 1 
ATOM 1308 O O   . THR A 1 175 ? -21.414 -6.637  -5.816  1.00 95.30 175 A 1 
ATOM 1309 C CB  . THR A 1 175 ? -20.131 -6.453  -8.799  1.00 94.77 175 A 1 
ATOM 1310 O OG1 . THR A 1 175 ? -20.226 -5.822  -10.053 1.00 91.08 175 A 1 
ATOM 1311 C CG2 . THR A 1 175 ? -21.059 -7.662  -8.851  1.00 89.96 175 A 1 
ATOM 1312 N N   . ILE A 1 176 ? -19.216 -6.132  -5.740  1.00 95.38 176 A 1 
ATOM 1313 C CA  . ILE A 1 176 ? -18.931 -6.845  -4.491  1.00 96.03 176 A 1 
ATOM 1314 C C   . ILE A 1 176 ? -18.231 -5.980  -3.438  1.00 96.61 176 A 1 
ATOM 1315 O O   . ILE A 1 176 ? -17.756 -6.522  -2.449  1.00 96.20 176 A 1 
ATOM 1316 C CB  . ILE A 1 176 ? -18.178 -8.175  -4.747  1.00 96.12 176 A 1 
ATOM 1317 C CG1 . ILE A 1 176 ? -16.775 -7.969  -5.353  1.00 95.20 176 A 1 
ATOM 1318 C CG2 . ILE A 1 176 ? -19.016 -9.110  -5.631  1.00 93.71 176 A 1 
ATOM 1319 C CD1 . ILE A 1 176 ? -15.884 -9.216  -5.245  1.00 93.92 176 A 1 
ATOM 1320 N N   . ASN A 1 177 ? -18.165 -4.656  -3.632  1.00 95.12 177 A 1 
ATOM 1321 C CA  . ASN A 1 177 ? -17.457 -3.737  -2.734  1.00 95.78 177 A 1 
ATOM 1322 C C   . ASN A 1 177 ? -15.967 -4.073  -2.536  1.00 96.49 177 A 1 
ATOM 1323 O O   . ASN A 1 177 ? -15.392 -3.707  -1.521  1.00 95.79 177 A 1 
ATOM 1324 C CB  . ASN A 1 177 ? -18.214 -3.616  -1.396  1.00 95.09 177 A 1 
ATOM 1325 C CG  . ASN A 1 177 ? -19.612 -3.063  -1.542  1.00 93.61 177 A 1 
ATOM 1326 O OD1 . ASN A 1 177 ? -19.887 -2.189  -2.343  1.00 86.81 177 A 1 
ATOM 1327 N ND2 . ASN A 1 177 ? -20.539 -3.552  -0.757  1.00 85.86 177 A 1 
ATOM 1328 N N   . LEU A 1 178 ? -15.335 -4.778  -3.476  1.00 95.67 178 A 1 
ATOM 1329 C CA  . LEU A 1 178 ? -13.930 -5.155  -3.352  1.00 96.00 178 A 1 
ATOM 1330 C C   . LEU A 1 178 ? -13.243 -5.135  -4.712  1.00 95.48 178 A 1 
ATOM 1331 O O   . LEU A 1 178 ? -13.720 -5.760  -5.658  1.00 94.25 178 A 1 
ATOM 1332 C CB  . LEU A 1 178 ? -13.833 -6.547  -2.700  1.00 96.21 178 A 1 
ATOM 1333 C CG  . LEU A 1 178 ? -12.400 -7.056  -2.456  1.00 96.16 178 A 1 
ATOM 1334 C CD1 . LEU A 1 178 ? -11.600 -6.156  -1.509  1.00 94.17 178 A 1 
ATOM 1335 C CD2 . LEU A 1 178 ? -12.463 -8.451  -1.833  1.00 94.10 178 A 1 
ATOM 1336 N N   . CYS A 1 179 ? -12.089 -4.501  -4.771  1.00 93.41 179 A 1 
ATOM 1337 C CA  . CYS A 1 179 ? -11.129 -4.720  -5.844  1.00 91.95 179 A 1 
ATOM 1338 C C   . CYS A 1 179 ? -9.715  -4.879  -5.285  1.00 91.83 179 A 1 
ATOM 1339 O O   . CYS A 1 179 ? -9.389  -4.394  -4.194  1.00 91.22 179 A 1 
ATOM 1340 C CB  . CYS A 1 179 ? -11.232 -3.618  -6.907  1.00 89.73 179 A 1 
ATOM 1341 S SG  . CYS A 1 179 ? -10.686 -2.006  -6.272  1.00 87.33 179 A 1 
ATOM 1342 N N   . PHE A 1 180 ? -8.870  -5.555  -6.050  1.00 88.06 180 A 1 
ATOM 1343 C CA  . PHE A 1 180 ? -7.440  -5.629  -5.798  1.00 87.12 180 A 1 
ATOM 1344 C C   . PHE A 1 180 ? -6.691  -4.828  -6.857  1.00 85.61 180 A 1 
ATOM 1345 O O   . PHE A 1 180 ? -6.907  -5.018  -8.054  1.00 84.26 180 A 1 
ATOM 1346 C CB  . PHE A 1 180 ? -6.983  -7.083  -5.766  1.00 86.96 180 A 1 
ATOM 1347 C CG  . PHE A 1 180 ? -5.500  -7.227  -5.493  1.00 86.17 180 A 1 
ATOM 1348 C CD1 . PHE A 1 180 ? -4.632  -7.660  -6.510  1.00 83.71 180 A 1 
ATOM 1349 C CD2 . PHE A 1 180 ? -4.987  -6.907  -4.225  1.00 83.98 180 A 1 
ATOM 1350 C CE1 . PHE A 1 180 ? -3.259  -7.799  -6.248  1.00 80.99 180 A 1 
ATOM 1351 C CE2 . PHE A 1 180 ? -3.613  -7.041  -3.966  1.00 81.19 180 A 1 
ATOM 1352 C CZ  . PHE A 1 180 ? -2.751  -7.496  -4.975  1.00 81.60 180 A 1 
ATOM 1353 N N   . LEU A 1 181 ? -5.823  -3.933  -6.407  1.00 84.95 181 A 1 
ATOM 1354 C CA  . LEU A 1 181 ? -5.008  -3.095  -7.270  1.00 82.77 181 A 1 
ATOM 1355 C C   . LEU A 1 181 ? -3.570  -3.602  -7.217  1.00 80.48 181 A 1 
ATOM 1356 O O   . LEU A 1 181 ? -2.830  -3.364  -6.257  1.00 78.07 181 A 1 
ATOM 1357 C CB  . LEU A 1 181 ? -5.174  -1.621  -6.869  1.00 81.26 181 A 1 
ATOM 1358 C CG  . LEU A 1 181 ? -6.621  -1.093  -6.959  1.00 78.63 181 A 1 
ATOM 1359 C CD1 . LEU A 1 181 ? -6.664  0.376   -6.575  1.00 76.63 181 A 1 
ATOM 1360 C CD2 . LEU A 1 181 ? -7.221  -1.226  -8.360  1.00 76.47 181 A 1 
ATOM 1361 N N   . PHE A 1 182 ? -3.201  -4.364  -8.253  1.00 78.64 182 A 1 
ATOM 1362 C CA  . PHE A 1 182 ? -1.887  -4.990  -8.329  1.00 75.52 182 A 1 
ATOM 1363 C C   . PHE A 1 182 ? -0.821  -3.963  -8.709  1.00 71.00 182 A 1 
ATOM 1364 O O   . PHE A 1 182 ? -0.755  -3.502  -9.848  1.00 66.72 182 A 1 
ATOM 1365 C CB  . PHE A 1 182 ? -1.930  -6.177  -9.298  1.00 75.29 182 A 1 
ATOM 1366 C CG  . PHE A 1 182 ? -0.612  -6.925  -9.431  1.00 73.87 182 A 1 
ATOM 1367 C CD1 . PHE A 1 182 ? -0.201  -7.403  -10.690 1.00 69.46 182 A 1 
ATOM 1368 C CD2 . PHE A 1 182 ? 0.198   -7.161  -8.307  1.00 68.59 182 A 1 
ATOM 1369 C CE1 . PHE A 1 182 ? 0.998   -8.119  -10.816 1.00 68.39 182 A 1 
ATOM 1370 C CE2 . PHE A 1 182 ? 1.406   -7.867  -8.435  1.00 68.95 182 A 1 
ATOM 1371 C CZ  . PHE A 1 182 ? 1.803   -8.351  -9.689  1.00 71.75 182 A 1 
ATOM 1372 N N   . ALA A 1 183 ? 0.036   -3.619  -7.753  1.00 69.37 183 A 1 
ATOM 1373 C CA  . ALA A 1 183 ? 0.953   -2.489  -7.855  1.00 65.29 183 A 1 
ATOM 1374 C C   . ALA A 1 183 ? 1.881   -2.537  -9.081  1.00 62.14 183 A 1 
ATOM 1375 O O   . ALA A 1 183 ? 2.159   -1.501  -9.685  1.00 57.23 183 A 1 
ATOM 1376 C CB  . ALA A 1 183 ? 1.735   -2.409  -6.538  1.00 61.48 183 A 1 
ATOM 1377 N N   . GLN A 1 184 ? 2.333   -3.730  -9.489  1.00 52.85 184 A 1 
ATOM 1378 C CA  . GLN A 1 184 ? 3.232   -3.880  -10.642 1.00 50.85 184 A 1 
ATOM 1379 C C   . GLN A 1 184 ? 2.591   -3.492  -11.984 1.00 52.17 184 A 1 
ATOM 1380 O O   . GLN A 1 184 ? 3.321   -3.178  -12.916 1.00 49.91 184 A 1 
ATOM 1381 C CB  . GLN A 1 184 ? 3.770   -5.312  -10.709 1.00 46.09 184 A 1 
ATOM 1382 C CG  . GLN A 1 184 ? 4.695   -5.637  -9.528  1.00 42.70 184 A 1 
ATOM 1383 C CD  . GLN A 1 184 ? 5.242   -7.059  -9.555  1.00 38.88 184 A 1 
ATOM 1384 O OE1 . GLN A 1 184 ? 4.993   -7.858  -10.442 1.00 38.04 184 A 1 
ATOM 1385 N NE2 . GLN A 1 184 ? 6.009   -7.447  -8.557  1.00 36.40 184 A 1 
ATOM 1386 N N   . ASN A 1 185 ? 1.260   -3.459  -12.080 1.00 50.30 185 A 1 
ATOM 1387 C CA  . ASN A 1 185 ? 0.567   -3.088  -13.314 1.00 47.96 185 A 1 
ATOM 1388 C C   . ASN A 1 185 ? 0.623   -1.581  -13.614 1.00 49.79 185 A 1 
ATOM 1389 O O   . ASN A 1 185 ? 0.375   -1.182  -14.748 1.00 47.44 185 A 1 
ATOM 1390 C CB  . ASN A 1 185 ? -0.895  -3.572  -13.241 1.00 41.90 185 A 1 
ATOM 1391 C CG  . ASN A 1 185 ? -1.039  -5.083  -13.306 1.00 38.00 185 A 1 
ATOM 1392 O OD1 . ASN A 1 185 ? -0.100  -5.828  -13.510 1.00 35.40 185 A 1 
ATOM 1393 N ND2 . ASN A 1 185 ? -2.246  -5.580  -13.147 1.00 34.72 185 A 1 
ATOM 1394 N N   . TYR A 1 186 ? 0.918   -0.737  -12.616 1.00 50.13 186 A 1 
ATOM 1395 C CA  . TYR A 1 186 ? 0.833   0.719   -12.765 1.00 49.09 186 A 1 
ATOM 1396 C C   . TYR A 1 186 ? 1.967   1.497   -12.088 1.00 50.23 186 A 1 
ATOM 1397 O O   . TYR A 1 186 ? 2.141   2.683   -12.364 1.00 47.75 186 A 1 
ATOM 1398 C CB  . TYR A 1 186 ? -0.545  1.187   -12.291 1.00 45.89 186 A 1 
ATOM 1399 C CG  . TYR A 1 186 ? -0.938  0.714   -10.909 1.00 42.58 186 A 1 
ATOM 1400 C CD1 . TYR A 1 186 ? -1.783  -0.401  -10.763 1.00 39.87 186 A 1 
ATOM 1401 C CD2 . TYR A 1 186 ? -0.469  1.394   -9.772  1.00 38.95 186 A 1 
ATOM 1402 C CE1 . TYR A 1 186 ? -2.160  -0.832  -9.484  1.00 36.08 186 A 1 
ATOM 1403 C CE2 . TYR A 1 186 ? -0.839  0.956   -8.491  1.00 36.03 186 A 1 
ATOM 1404 C CZ  . TYR A 1 186 ? -1.690  -0.155  -8.345  1.00 35.84 186 A 1 
ATOM 1405 O OH  . TYR A 1 186 ? -2.053  -0.566  -7.110  1.00 33.54 186 A 1 
ATOM 1406 N N   . HIS A 1 187 ? 2.774   0.875   -11.241 1.00 52.44 187 A 1 
ATOM 1407 C CA  . HIS A 1 187 ? 3.899   1.541   -10.598 1.00 52.12 187 A 1 
ATOM 1408 C C   . HIS A 1 187 ? 5.163   1.444   -11.435 1.00 53.94 187 A 1 
ATOM 1409 O O   . HIS A 1 187 ? 6.006   0.577   -11.215 1.00 51.92 187 A 1 
ATOM 1410 C CB  . HIS A 1 187 ? 4.143   1.000   -9.185  1.00 48.10 187 A 1 
ATOM 1411 C CG  . HIS A 1 187 ? 3.057   1.292   -8.208  1.00 44.12 187 A 1 
ATOM 1412 N ND1 . HIS A 1 187 ? 2.986   0.762   -6.943  1.00 40.44 187 A 1 
ATOM 1413 C CD2 . HIS A 1 187 ? 1.985   2.112   -8.373  1.00 38.66 187 A 1 
ATOM 1414 C CE1 . HIS A 1 187 ? 1.883   1.233   -6.373  1.00 36.29 187 A 1 
ATOM 1415 N NE2 . HIS A 1 187 ? 1.248   2.068   -7.209  1.00 36.11 187 A 1 
ATOM 1416 N N   . ILE A 1 188 ? 5.352   2.405   -12.341 1.00 51.99 188 A 1 
ATOM 1417 C CA  . ILE A 1 188 ? 6.643   2.581   -13.025 1.00 51.36 188 A 1 
ATOM 1418 C C   . ILE A 1 188 ? 7.770   2.798   -12.001 1.00 53.55 188 A 1 
ATOM 1419 O O   . ILE A 1 188 ? 8.875   2.294   -12.183 1.00 50.81 188 A 1 
ATOM 1420 C CB  . ILE A 1 188 ? 6.558   3.731   -14.053 1.00 47.30 188 A 1 
ATOM 1421 C CG1 . ILE A 1 188 ? 5.504   3.391   -15.131 1.00 42.83 188 A 1 
ATOM 1422 C CG2 . ILE A 1 188 ? 7.933   3.994   -14.697 1.00 41.58 188 A 1 
ATOM 1423 C CD1 . ILE A 1 188 ? 5.260   4.507   -16.149 1.00 38.77 188 A 1 
ATOM 1424 N N   . SER A 1 189 ? 7.483   3.465   -10.877 1.00 54.31 189 A 1 
ATOM 1425 C CA  . SER A 1 189 ? 8.441   3.642   -9.779  1.00 54.19 189 A 1 
ATOM 1426 C C   . SER A 1 189 ? 8.967   2.322   -9.208  1.00 56.37 189 A 1 
ATOM 1427 O O   . SER A 1 189 ? 10.148  2.247   -8.876  1.00 54.51 189 A 1 
ATOM 1428 C CB  . SER A 1 189 ? 7.826   4.465   -8.650  1.00 50.91 189 A 1 
ATOM 1429 O OG  . SER A 1 189 ? 6.685   3.804   -8.126  1.00 45.77 189 A 1 
ATOM 1430 N N   . MET A 1 190 ? 8.162   1.264   -9.156  1.00 57.56 190 A 1 
ATOM 1431 C CA  . MET A 1 190 ? 8.593   -0.049  -8.655  1.00 58.31 190 A 1 
ATOM 1432 C C   . MET A 1 190 ? 9.717   -0.646  -9.496  1.00 60.20 190 A 1 
ATOM 1433 O O   . MET A 1 190 ? 10.589  -1.317  -8.947  1.00 59.17 190 A 1 
ATOM 1434 C CB  . MET A 1 190 ? 7.411   -1.026  -8.609  1.00 55.90 190 A 1 
ATOM 1435 C CG  . MET A 1 190 ? 6.431   -0.711  -7.477  1.00 51.16 190 A 1 
ATOM 1436 S SD  . MET A 1 190 ? 7.090   -0.900  -5.797  1.00 46.60 190 A 1 
ATOM 1437 C CE  . MET A 1 190 ? 7.491   -2.657  -5.754  1.00 44.02 190 A 1 
ATOM 1438 N N   . LYS A 1 191 ? 9.744   -0.357  -10.810 1.00 59.09 191 A 1 
ATOM 1439 C CA  . LYS A 1 191 ? 10.823  -0.773  -11.712 1.00 59.45 191 A 1 
ATOM 1440 C C   . LYS A 1 191 ? 12.183  -0.241  -11.256 1.00 60.61 191 A 1 
ATOM 1441 O O   . LYS A 1 191 ? 13.185  -0.917  -11.443 1.00 59.17 191 A 1 
ATOM 1442 C CB  . LYS A 1 191 ? 10.489  -0.305  -13.135 1.00 57.14 191 A 1 
ATOM 1443 C CG  . LYS A 1 191 ? 11.512  -0.781  -14.170 1.00 53.04 191 A 1 
ATOM 1444 C CD  . LYS A 1 191 ? 11.190  -0.224  -15.560 1.00 50.22 191 A 1 
ATOM 1445 C CE  . LYS A 1 191 ? 12.304  -0.632  -16.529 1.00 45.93 191 A 1 
ATOM 1446 N NZ  . LYS A 1 191 ? 12.124  -0.010  -17.865 1.00 41.93 191 A 1 
ATOM 1447 N N   . TYR A 1 192 ? 12.209  0.949   -10.664 1.00 62.20 192 A 1 
ATOM 1448 C CA  . TYR A 1 192 ? 13.440  1.632   -10.268 1.00 62.11 192 A 1 
ATOM 1449 C C   . TYR A 1 192 ? 13.719  1.522   -8.767  1.00 63.49 192 A 1 
ATOM 1450 O O   . TYR A 1 192 ? 14.845  1.279   -8.348  1.00 61.84 192 A 1 
ATOM 1451 C CB  . TYR A 1 192 ? 13.330  3.096   -10.694 1.00 58.98 192 A 1 
ATOM 1452 C CG  . TYR A 1 192 ? 13.062  3.291   -12.171 1.00 55.96 192 A 1 
ATOM 1453 C CD1 . TYR A 1 192 ? 14.094  3.091   -13.105 1.00 51.14 192 A 1 
ATOM 1454 C CD2 . TYR A 1 192 ? 11.783  3.676   -12.614 1.00 50.06 192 A 1 
ATOM 1455 C CE1 . TYR A 1 192 ? 13.859  3.293   -14.474 1.00 46.89 192 A 1 
ATOM 1456 C CE2 . TYR A 1 192 ? 11.543  3.878   -13.986 1.00 46.26 192 A 1 
ATOM 1457 C CZ  . TYR A 1 192 ? 12.582  3.692   -14.917 1.00 47.29 192 A 1 
ATOM 1458 O OH  . TYR A 1 192 ? 12.358  3.901   -16.241 1.00 44.46 192 A 1 
ATOM 1459 N N   . VAL A 1 193 ? 12.689  1.671   -7.940  1.00 63.76 193 A 1 
ATOM 1460 C CA  . VAL A 1 193 ? 12.808  1.702   -6.478  1.00 63.92 193 A 1 
ATOM 1461 C C   . VAL A 1 193 ? 13.121  0.315   -5.908  1.00 65.06 193 A 1 
ATOM 1462 O O   . VAL A 1 193 ? 13.943  0.199   -5.001  1.00 63.55 193 A 1 
ATOM 1463 C CB  . VAL A 1 193 ? 11.525  2.295   -5.866  1.00 61.47 193 A 1 
ATOM 1464 C CG1 . VAL A 1 193 ? 11.538  2.253   -4.345  1.00 56.82 193 A 1 
ATOM 1465 C CG2 . VAL A 1 193 ? 11.340  3.761   -6.269  1.00 55.61 193 A 1 
ATOM 1466 N N   . ALA A 1 194 ? 12.510  -0.750  -6.437  1.00 65.15 194 A 1 
ATOM 1467 C CA  . ALA A 1 194 ? 12.736  -2.094  -5.911  1.00 65.31 194 A 1 
ATOM 1468 C C   . ALA A 1 194 ? 14.184  -2.596  -6.110  1.00 66.47 194 A 1 
ATOM 1469 O O   . ALA A 1 194 ? 14.748  -3.112  -5.138  1.00 65.38 194 A 1 
ATOM 1470 C CB  . ALA A 1 194 ? 11.675  -3.067  -6.449  1.00 63.05 194 A 1 
ATOM 1471 N N   . PRO A 1 195 ? 14.837  -2.419  -7.281  1.00 65.84 195 A 1 
ATOM 1472 C CA  . PRO A 1 195 ? 16.261  -2.730  -7.432  1.00 66.26 195 A 1 
ATOM 1473 C C   . PRO A 1 195 ? 17.154  -1.908  -6.501  1.00 67.34 195 A 1 
ATOM 1474 O O   . PRO A 1 195 ? 17.990  -2.484  -5.810  1.00 66.94 195 A 1 
ATOM 1475 C CB  . PRO A 1 195 ? 16.600  -2.474  -8.903  1.00 64.60 195 A 1 
ATOM 1476 C CG  . PRO A 1 195 ? 15.260  -2.659  -9.602  1.00 63.02 195 A 1 
ATOM 1477 C CD  . PRO A 1 195 ? 14.270  -2.109  -8.579  1.00 64.09 195 A 1 
ATOM 1478 N N   . VAL A 1 196 ? 16.938  -0.595  -6.396  1.00 66.13 196 A 1 
ATOM 1479 C CA  . VAL A 1 196 ? 17.727  0.284   -5.518  1.00 66.25 196 A 1 
ATOM 1480 C C   . VAL A 1 196 ? 17.617  -0.149  -4.054  1.00 66.75 196 A 1 
ATOM 1481 O O   . VAL A 1 196 ? 18.630  -0.262  -3.362  1.00 66.08 196 A 1 
ATOM 1482 C CB  . VAL A 1 196 ? 17.305  1.752   -5.707  1.00 64.94 196 A 1 
ATOM 1483 C CG1 . VAL A 1 196 ? 17.944  2.691   -4.681  1.00 61.05 196 A 1 
ATOM 1484 C CG2 . VAL A 1 196 ? 17.721  2.252   -7.094  1.00 61.35 196 A 1 
ATOM 1485 N N   . ARG A 1 197 ? 16.414  -0.462  -3.584  1.00 66.13 197 A 1 
ATOM 1486 C CA  . ARG A 1 197 ? 16.201  -0.979  -2.225  1.00 66.59 197 A 1 
ATOM 1487 C C   . ARG A 1 197 ? 16.916  -2.311  -2.000  1.00 67.66 197 A 1 
ATOM 1488 O O   . ARG A 1 197 ? 17.544  -2.494  -0.966  1.00 66.82 197 A 1 
ATOM 1489 C CB  . ARG A 1 197 ? 14.693  -1.095  -1.950  1.00 63.93 197 A 1 
ATOM 1490 C CG  . ARG A 1 197 ? 14.355  -1.585  -0.532  1.00 59.53 197 A 1 
ATOM 1491 C CD  . ARG A 1 197 ? 12.827  -1.619  -0.374  1.00 56.96 197 A 1 
ATOM 1492 N NE  . ARG A 1 197 ? 12.361  -2.118  0.938   1.00 53.40 197 A 1 
ATOM 1493 C CZ  . ARG A 1 197 ? 11.081  -2.266  1.266   1.00 49.24 197 A 1 
ATOM 1494 N NH1 . ARG A 1 197 ? 10.109  -1.996  0.454   1.00 46.41 197 A 1 
ATOM 1495 N NH2 . ARG A 1 197 ? 10.724  -2.695  2.430   1.00 44.98 197 A 1 
ATOM 1496 N N   . ARG A 1 198 ? 16.837  -3.224  -2.971  1.00 66.67 198 A 1 
ATOM 1497 C CA  . ARG A 1 198 ? 17.427  -4.564  -2.857  1.00 67.73 198 A 1 
ATOM 1498 C C   . ARG A 1 198 ? 18.957  -4.544  -2.918  1.00 69.13 198 A 1 
ATOM 1499 O O   . ARG A 1 198 ? 19.602  -5.234  -2.143  1.00 67.81 198 A 1 
ATOM 1500 C CB  . ARG A 1 198 ? 16.839  -5.451  -3.965  1.00 65.65 198 A 1 
ATOM 1501 C CG  . ARG A 1 198 ? 17.282  -6.920  -3.835  1.00 60.45 198 A 1 
ATOM 1502 C CD  . ARG A 1 198 ? 16.813  -7.751  -5.037  1.00 58.66 198 A 1 
ATOM 1503 N NE  . ARG A 1 198 ? 15.344  -7.715  -5.194  1.00 54.34 198 A 1 
ATOM 1504 C CZ  . ARG A 1 198 ? 14.667  -7.679  -6.327  1.00 48.91 198 A 1 
ATOM 1505 N NH1 . ARG A 1 198 ? 15.260  -7.715  -7.487  1.00 47.15 198 A 1 
ATOM 1506 N NH2 . ARG A 1 198 ? 13.368  -7.594  -6.310  1.00 44.96 198 A 1 
ATOM 1507 N N   . GLU A 1 199 ? 19.520  -3.782  -3.853  1.00 70.09 199 A 1 
ATOM 1508 C CA  . GLU A 1 199 ? 20.951  -3.815  -4.168  1.00 72.21 199 A 1 
ATOM 1509 C C   . GLU A 1 199 ? 21.768  -2.831  -3.328  1.00 72.68 199 A 1 
ATOM 1510 O O   . GLU A 1 199 ? 22.903  -3.136  -2.965  1.00 71.25 199 A 1 
ATOM 1511 C CB  . GLU A 1 199 ? 21.164  -3.537  -5.660  1.00 72.37 199 A 1 
ATOM 1512 C CG  . GLU A 1 199 ? 20.567  -4.643  -6.544  1.00 69.44 199 A 1 
ATOM 1513 C CD  . GLU A 1 199 ? 20.758  -4.396  -8.045  1.00 67.79 199 A 1 
ATOM 1514 O OE1 . GLU A 1 199 ? 19.947  -4.972  -8.810  1.00 63.14 199 A 1 
ATOM 1515 O OE2 . GLU A 1 199 ? 21.702  -3.672  -8.419  1.00 64.73 199 A 1 
ATOM 1516 N N   . LEU A 1 200 ? 21.195  -1.675  -2.995  1.00 69.47 200 A 1 
ATOM 1517 C CA  . LEU A 1 200 ? 21.888  -0.623  -2.243  1.00 68.89 200 A 1 
ATOM 1518 C C   . LEU A 1 200 ? 21.431  -0.523  -0.781  1.00 68.90 200 A 1 
ATOM 1519 O O   . LEU A 1 200 ? 22.015  0.234   -0.011  1.00 66.51 200 A 1 
ATOM 1520 C CB  . LEU A 1 200 ? 21.756  0.726   -2.979  1.00 67.91 200 A 1 
ATOM 1521 C CG  . LEU A 1 200 ? 22.165  0.721   -4.465  1.00 65.48 200 A 1 
ATOM 1522 C CD1 . LEU A 1 200 ? 22.025  2.133   -5.039  1.00 62.58 200 A 1 
ATOM 1523 C CD2 . LEU A 1 200 ? 23.614  0.277   -4.665  1.00 62.16 200 A 1 
ATOM 1524 N N   . GLY A 1 201 ? 20.396  -1.252  -0.389  1.00 69.17 201 A 1 
ATOM 1525 C CA  . GLY A 1 201 ? 19.844  -1.185  0.967   1.00 68.83 201 A 1 
ATOM 1526 C C   . GLY A 1 201 ? 19.225  0.173   1.321   1.00 69.58 201 A 1 
ATOM 1527 O O   . GLY A 1 201 ? 19.004  0.462   2.495   1.00 67.33 201 A 1 
ATOM 1528 N N   . ILE A 1 202 ? 18.972  1.021   0.324   1.00 67.81 202 A 1 
ATOM 1529 C CA  . ILE A 1 202 ? 18.428  2.365   0.532   1.00 66.80 202 A 1 
ATOM 1530 C C   . ILE A 1 202 ? 16.942  2.265   0.851   1.00 66.21 202 A 1 
ATOM 1531 O O   . ILE A 1 202 ? 16.147  1.741   0.067   1.00 63.67 202 A 1 
ATOM 1532 C CB  . ILE A 1 202 ? 18.719  3.278   -0.673  1.00 64.78 202 A 1 
ATOM 1533 C CG1 . ILE A 1 202 ? 20.244  3.517   -0.760  1.00 60.99 202 A 1 
ATOM 1534 C CG2 . ILE A 1 202 ? 17.971  4.616   -0.558  1.00 60.27 202 A 1 
ATOM 1535 C CD1 . ILE A 1 202 ? 20.672  4.214   -2.045  1.00 56.23 202 A 1 
ATOM 1536 N N   . ARG A 1 203 ? 16.583  2.817   2.004   1.00 65.01 203 A 1 
ATOM 1537 C CA  . ARG A 1 203 ? 15.203  2.971   2.467   1.00 64.44 203 A 1 
ATOM 1538 C C   . ARG A 1 203 ? 14.870  4.452   2.510   1.00 64.96 203 A 1 
ATOM 1539 O O   . ARG A 1 203 ? 15.550  5.224   3.177   1.00 61.83 203 A 1 
ATOM 1540 C CB  . ARG A 1 203 ? 15.021  2.327   3.841   1.00 60.89 203 A 1 
ATOM 1541 C CG  . ARG A 1 203 ? 15.261  0.813   3.795   1.00 56.18 203 A 1 
ATOM 1542 C CD  . ARG A 1 203 ? 15.067  0.224   5.190   1.00 53.63 203 A 1 
ATOM 1543 N NE  . ARG A 1 203 ? 15.365  -1.213  5.202   1.00 50.31 203 A 1 
ATOM 1544 C CZ  . ARG A 1 203 ? 15.253  -2.012  6.248   1.00 45.60 203 A 1 
ATOM 1545 N NH1 . ARG A 1 203 ? 14.872  -1.587  7.417   1.00 42.92 203 A 1 
ATOM 1546 N NH2 . ARG A 1 203 ? 15.521  -3.271  6.126   1.00 40.95 203 A 1 
ATOM 1547 N N   . THR A 1 204 ? 13.847  4.841   1.763   1.00 67.57 204 A 1 
ATOM 1548 C CA  . THR A 1 204 ? 13.399  6.219   1.589   1.00 66.41 204 A 1 
ATOM 1549 C C   . THR A 1 204 ? 11.878  6.206   1.521   1.00 66.57 204 A 1 
ATOM 1550 O O   . THR A 1 204 ? 11.279  5.212   1.119   1.00 64.10 204 A 1 
ATOM 1551 C CB  . THR A 1 204 ? 14.023  6.849   0.324   1.00 62.63 204 A 1 
ATOM 1552 O OG1 . THR A 1 204 ? 13.246  7.922   -0.155  1.00 57.21 204 A 1 
ATOM 1553 C CG2 . THR A 1 204 ? 14.118  5.912   -0.875  1.00 55.45 204 A 1 
ATOM 1554 N N   . ILE A 1 205 ? 11.252  7.323   1.869   1.00 64.48 205 A 1 
ATOM 1555 C CA  . ILE A 1 205 ? 9.800   7.479   1.721   1.00 62.38 205 A 1 
ATOM 1556 C C   . ILE A 1 205 ? 9.365   7.314   0.254   1.00 64.52 205 A 1 
ATOM 1557 O O   . ILE A 1 205 ? 8.242   6.892   -0.013  1.00 61.21 205 A 1 
ATOM 1558 C CB  . ILE A 1 205 ? 9.350   8.810   2.353   1.00 57.62 205 A 1 
ATOM 1559 C CG1 . ILE A 1 205 ? 9.684   8.828   3.868   1.00 53.34 205 A 1 
ATOM 1560 C CG2 . ILE A 1 205 ? 7.843   8.982   2.145   1.00 51.95 205 A 1 
ATOM 1561 C CD1 . ILE A 1 205 ? 9.461   10.179  4.547   1.00 47.57 205 A 1 
ATOM 1562 N N   . PHE A 1 206 ? 10.272  7.499   -0.715  1.00 66.96 206 A 1 
ATOM 1563 C CA  . PHE A 1 206 ? 9.991   7.155   -2.113  1.00 65.24 206 A 1 
ATOM 1564 C C   . PHE A 1 206 ? 9.635   5.671   -2.324  1.00 65.54 206 A 1 
ATOM 1565 O O   . PHE A 1 206 ? 8.939   5.354   -3.288  1.00 63.01 206 A 1 
ATOM 1566 C CB  . PHE A 1 206 ? 11.162  7.563   -3.013  1.00 61.79 206 A 1 
ATOM 1567 C CG  . PHE A 1 206 ? 11.226  9.046   -3.302  1.00 57.72 206 A 1 
ATOM 1568 C CD1 . PHE A 1 206 ? 10.561  9.566   -4.423  1.00 53.17 206 A 1 
ATOM 1569 C CD2 . PHE A 1 206 ? 11.936  9.912   -2.462  1.00 51.74 206 A 1 
ATOM 1570 C CE1 . PHE A 1 206 ? 10.598  10.945  -4.690  1.00 48.01 206 A 1 
ATOM 1571 C CE2 . PHE A 1 206 ? 11.969  11.292  -2.724  1.00 47.63 206 A 1 
ATOM 1572 C CZ  . PHE A 1 206 ? 11.296  11.811  -3.838  1.00 47.94 206 A 1 
ATOM 1573 N N   . ASN A 1 207 ? 10.033  4.757   -1.431  1.00 63.36 207 A 1 
ATOM 1574 C CA  . ASN A 1 207 ? 9.556   3.366   -1.475  1.00 61.73 207 A 1 
ATOM 1575 C C   . ASN A 1 207 ? 8.049   3.258   -1.205  1.00 62.11 207 A 1 
ATOM 1576 O O   . ASN A 1 207 ? 7.411   2.324   -1.683  1.00 60.06 207 A 1 
ATOM 1577 C CB  . ASN A 1 207 ? 10.314  2.495   -0.457  1.00 58.17 207 A 1 
ATOM 1578 C CG  . ASN A 1 207 ? 11.792  2.372   -0.750  1.00 52.97 207 A 1 
ATOM 1579 O OD1 . ASN A 1 207 ? 12.645  2.835   -0.030  1.00 48.26 207 A 1 
ATOM 1580 N ND2 . ASN A 1 207 ? 12.148  1.697   -1.814  1.00 46.90 207 A 1 
ATOM 1581 N N   . MET A 1 208 ? 7.489   4.211   -0.455  1.00 66.20 208 A 1 
ATOM 1582 C CA  . MET A 1 208 ? 6.069   4.266   -0.113  1.00 66.11 208 A 1 
ATOM 1583 C C   . MET A 1 208 ? 5.248   5.030   -1.150  1.00 66.15 208 A 1 
ATOM 1584 O O   . MET A 1 208 ? 4.030   4.870   -1.195  1.00 63.65 208 A 1 
ATOM 1585 C CB  . MET A 1 208 ? 5.894   4.921   1.258   1.00 64.24 208 A 1 
ATOM 1586 C CG  . MET A 1 208 ? 6.628   4.170   2.367   1.00 62.08 208 A 1 
ATOM 1587 S SD  . MET A 1 208 ? 6.601   5.005   3.970   1.00 60.22 208 A 1 
ATOM 1588 C CE  . MET A 1 208 ? 4.828   5.218   4.191   1.00 56.35 208 A 1 
ATOM 1589 N N   . LEU A 1 209 ? 5.889   5.843   -2.006  1.00 64.49 209 A 1 
ATOM 1590 C CA  . LEU A 1 209 ? 5.171   6.634   -3.006  1.00 63.31 209 A 1 
ATOM 1591 C C   . LEU A 1 209 ? 4.354   5.767   -3.947  1.00 63.96 209 A 1 
ATOM 1592 O O   . LEU A 1 209 ? 3.238   6.143   -4.262  1.00 59.38 209 A 1 
ATOM 1593 C CB  . LEU A 1 209 ? 6.127   7.499   -3.834  1.00 59.86 209 A 1 
ATOM 1594 C CG  . LEU A 1 209 ? 6.692   8.716   -3.100  1.00 56.61 209 A 1 
ATOM 1595 C CD1 . LEU A 1 209 ? 7.590   9.468   -4.077  1.00 53.70 209 A 1 
ATOM 1596 C CD2 . LEU A 1 209 ? 5.607   9.677   -2.625  1.00 53.62 209 A 1 
ATOM 1597 N N   . GLY A 1 210 ? 4.868   4.613   -4.360  1.00 60.91 210 A 1 
ATOM 1598 C CA  . GLY A 1 210 ? 4.122   3.678   -5.195  1.00 58.02 210 A 1 
ATOM 1599 C C   . GLY A 1 210 ? 2.716   3.436   -4.628  1.00 58.85 210 A 1 
ATOM 1600 O O   . GLY A 1 210 ? 1.755   3.944   -5.198  1.00 55.94 210 A 1 
ATOM 1601 N N   . PRO A 1 211 ? 2.595   2.779   -3.469  1.00 59.27 211 A 1 
ATOM 1602 C CA  . PRO A 1 211 ? 1.323   2.599   -2.776  1.00 56.89 211 A 1 
ATOM 1603 C C   . PRO A 1 211 ? 0.502   3.885   -2.570  1.00 58.08 211 A 1 
ATOM 1604 O O   . PRO A 1 211 ? -0.703  3.862   -2.771  1.00 56.73 211 A 1 
ATOM 1605 C CB  . PRO A 1 211 ? 1.707   1.950   -1.452  1.00 53.64 211 A 1 
ATOM 1606 C CG  . PRO A 1 211 ? 2.954   1.142   -1.795  1.00 51.51 211 A 1 
ATOM 1607 C CD  . PRO A 1 211 ? 3.652   2.021   -2.818  1.00 53.47 211 A 1 
ATOM 1608 N N   . LEU A 1 212 ? 1.133   5.023   -2.241  1.00 61.10 212 A 1 
ATOM 1609 C CA  . LEU A 1 212 ? 0.426   6.289   -1.983  1.00 60.42 212 A 1 
ATOM 1610 C C   . LEU A 1 212 ? -0.218  6.913   -3.232  1.00 62.07 212 A 1 
ATOM 1611 O O   . LEU A 1 212 ? -1.212  7.630   -3.135  1.00 59.18 212 A 1 
ATOM 1612 C CB  . LEU A 1 212 ? 1.415   7.295   -1.368  1.00 56.95 212 A 1 
ATOM 1613 C CG  . LEU A 1 212 ? 1.842   6.991   0.073   1.00 54.27 212 A 1 
ATOM 1614 C CD1 . LEU A 1 212 ? 2.985   7.922   0.473   1.00 52.40 212 A 1 
ATOM 1615 C CD2 . LEU A 1 212 ? 0.694   7.206   1.041   1.00 52.24 212 A 1 
ATOM 1616 N N   . VAL A 1 213 ? 0.369   6.705   -4.408  1.00 62.64 213 A 1 
ATOM 1617 C CA  . VAL A 1 213 ? -0.044  7.347   -5.672  1.00 59.37 213 A 1 
ATOM 1618 C C   . VAL A 1 213 ? -0.774  6.409   -6.619  1.00 61.22 213 A 1 
ATOM 1619 O O   . VAL A 1 213 ? -0.949  6.730   -7.796  1.00 56.34 213 A 1 
ATOM 1620 C CB  . VAL A 1 213 ? 1.126   8.019   -6.395  1.00 53.84 213 A 1 
ATOM 1621 C CG1 . VAL A 1 213 ? 1.838   9.010   -5.487  1.00 49.16 213 A 1 
ATOM 1622 C CG2 . VAL A 1 213 ? 2.121   7.010   -6.969  1.00 51.40 213 A 1 
ATOM 1623 N N   . ASN A 1 214 ? -1.210  5.272   -6.090  1.00 57.48 214 A 1 
ATOM 1624 C CA  . ASN A 1 214 ? -2.005  4.285   -6.808  1.00 55.74 214 A 1 
ATOM 1625 C C   . ASN A 1 214 ? -3.134  4.914   -7.661  1.00 57.96 214 A 1 
ATOM 1626 O O   . ASN A 1 214 ? -3.609  6.024   -7.389  1.00 54.67 214 A 1 
ATOM 1627 C CB  . ASN A 1 214 ? -2.576  3.323   -5.772  1.00 50.31 214 A 1 
ATOM 1628 C CG  . ASN A 1 214 ? -3.538  4.065   -4.884  1.00 45.80 214 A 1 
ATOM 1629 O OD1 . ASN A 1 214 ? -4.651  4.336   -5.280  1.00 41.70 214 A 1 
ATOM 1630 N ND2 . ASN A 1 214 ? -3.075  4.514   -3.741  1.00 40.48 214 A 1 
ATOM 1631 N N   . PRO A 1 215 ? -3.614  4.195   -8.683  1.00 50.48 215 A 1 
ATOM 1632 C CA  . PRO A 1 215 ? -4.653  4.697   -9.577  1.00 47.81 215 A 1 
ATOM 1633 C C   . PRO A 1 215 ? -6.020  4.899   -8.914  1.00 49.81 215 A 1 
ATOM 1634 O O   . PRO A 1 215 ? -6.913  5.441   -9.558  1.00 47.25 215 A 1 
ATOM 1635 C CB  . PRO A 1 215 ? -4.733  3.653   -10.695 1.00 42.42 215 A 1 
ATOM 1636 C CG  . PRO A 1 215 ? -4.254  2.376   -10.025 1.00 41.28 215 A 1 
ATOM 1637 C CD  . PRO A 1 215 ? -3.162  2.893   -9.104  1.00 44.26 215 A 1 
ATOM 1638 N N   . ALA A 1 216 ? -6.209  4.473   -7.671  1.00 60.64 216 A 1 
ATOM 1639 C CA  . ALA A 1 216 ? -7.492  4.534   -6.997  1.00 59.90 216 A 1 
ATOM 1640 C C   . ALA A 1 216 ? -7.929  5.978   -6.726  1.00 62.45 216 A 1 
ATOM 1641 O O   . ALA A 1 216 ? -9.012  6.383   -7.162  1.00 59.14 216 A 1 
ATOM 1642 C CB  . ALA A 1 216 ? -7.414  3.682   -5.728  1.00 54.86 216 A 1 
ATOM 1643 N N   . GLY A 1 217 ? -7.084  6.782   -6.071  1.00 67.20 217 A 1 
ATOM 1644 C CA  . GLY A 1 217 ? -7.421  8.164   -5.725  1.00 68.08 217 A 1 
ATOM 1645 C C   . GLY A 1 217 ? -8.581  8.291   -4.730  1.00 72.20 217 A 1 
ATOM 1646 O O   . GLY A 1 217 ? -9.337  9.260   -4.824  1.00 69.65 217 A 1 
ATOM 1647 N N   . ALA A 1 218 ? -8.717  7.321   -3.832  1.00 77.07 218 A 1 
ATOM 1648 C CA  . ALA A 1 218 ? -9.754  7.280   -2.806  1.00 79.48 218 A 1 
ATOM 1649 C C   . ALA A 1 218 ? -9.665  8.469   -1.831  1.00 81.68 218 A 1 
ATOM 1650 O O   . ALA A 1 218 ? -8.606  9.061   -1.622  1.00 81.09 218 A 1 
ATOM 1651 C CB  . ALA A 1 218 ? -9.640  5.945   -2.069  1.00 76.54 218 A 1 
ATOM 1652 N N   . ASN A 1 219 ? -10.790 8.810   -1.215  1.00 86.40 219 A 1 
ATOM 1653 C CA  . ASN A 1 219 ? -10.873 9.858   -0.195  1.00 87.69 219 A 1 
ATOM 1654 C C   . ASN A 1 219 ? -10.727 9.325   1.243   1.00 90.04 219 A 1 
ATOM 1655 O O   . ASN A 1 219 ? -10.664 10.123  2.178   1.00 89.41 219 A 1 
ATOM 1656 C CB  . ASN A 1 219 ? -12.166 10.668  -0.406  1.00 84.53 219 A 1 
ATOM 1657 C CG  . ASN A 1 219 ? -13.445 9.870   -0.221  1.00 80.21 219 A 1 
ATOM 1658 O OD1 . ASN A 1 219 ? -13.436 8.670   -0.002  1.00 71.25 219 A 1 
ATOM 1659 N ND2 . ASN A 1 219 ? -14.584 10.515  -0.330  1.00 73.86 219 A 1 
ATOM 1660 N N   . MET A 1 220 ? -10.641 8.002   1.411   1.00 92.08 220 A 1 
ATOM 1661 C CA  . MET A 1 220 ? -10.408 7.322   2.688   1.00 92.91 220 A 1 
ATOM 1662 C C   . MET A 1 220 ? -9.223  6.368   2.574   1.00 92.79 220 A 1 
ATOM 1663 O O   . MET A 1 220 ? -9.120  5.645   1.585   1.00 92.21 220 A 1 
ATOM 1664 C CB  . MET A 1 220 ? -11.660 6.538   3.099   1.00 93.61 220 A 1 
ATOM 1665 C CG  . MET A 1 220 ? -12.888 7.419   3.332   1.00 93.46 220 A 1 
ATOM 1666 S SD  . MET A 1 220 ? -14.356 6.473   3.803   1.00 92.36 220 A 1 
ATOM 1667 C CE  . MET A 1 220 ? -14.838 5.786   2.200   1.00 85.91 220 A 1 
ATOM 1668 N N   . GLU A 1 221 ? -8.352  6.320   3.584   1.00 92.55 221 A 1 
ATOM 1669 C CA  . GLU A 1 221 ? -7.171  5.448   3.533   1.00 92.80 221 A 1 
ATOM 1670 C C   . GLU A 1 221 ? -6.752  4.898   4.904   1.00 93.88 221 A 1 
ATOM 1671 O O   . GLU A 1 221 ? -6.658  5.625   5.891   1.00 93.49 221 A 1 
ATOM 1672 C CB  . GLU A 1 221 ? -6.019  6.180   2.825   1.00 91.18 221 A 1 
ATOM 1673 C CG  . GLU A 1 221 ? -4.865  5.236   2.451   1.00 87.18 221 A 1 
ATOM 1674 C CD  . GLU A 1 221 ? -3.829  5.869   1.504   1.00 84.96 221 A 1 
ATOM 1675 O OE1 . GLU A 1 221 ? -2.637  5.504   1.620   1.00 75.66 221 A 1 
ATOM 1676 O OE2 . GLU A 1 221 ? -4.206  6.703   0.660   1.00 75.72 221 A 1 
ATOM 1677 N N   . LEU A 1 222 ? -6.442  3.605   4.941   1.00 93.84 222 A 1 
ATOM 1678 C CA  . LEU A 1 222 ? -5.675  2.970   6.013   1.00 94.23 222 A 1 
ATOM 1679 C C   . LEU A 1 222 ? -4.282  2.629   5.473   1.00 93.48 222 A 1 
ATOM 1680 O O   . LEU A 1 222 ? -4.143  1.726   4.642   1.00 92.49 222 A 1 
ATOM 1681 C CB  . LEU A 1 222 ? -6.434  1.730   6.529   1.00 94.95 222 A 1 
ATOM 1682 C CG  . LEU A 1 222 ? -5.677  0.920   7.600   1.00 94.88 222 A 1 
ATOM 1683 C CD1 . LEU A 1 222 ? -5.383  1.734   8.859   1.00 93.41 222 A 1 
ATOM 1684 C CD2 . LEU A 1 222 ? -6.512  -0.293  8.016   1.00 93.17 222 A 1 
ATOM 1685 N N   . LEU A 1 223 ? -3.273  3.345   5.946   1.00 92.59 223 A 1 
ATOM 1686 C CA  . LEU A 1 223 ? -1.884  3.203   5.521   1.00 92.15 223 A 1 
ATOM 1687 C C   . LEU A 1 223 ? -1.024  2.630   6.651   1.00 92.66 223 A 1 
ATOM 1688 O O   . LEU A 1 223 ? -0.840  3.264   7.691   1.00 92.26 223 A 1 
ATOM 1689 C CB  . LEU A 1 223 ? -1.370  4.570   5.034   1.00 90.81 223 A 1 
ATOM 1690 C CG  . LEU A 1 223 ? 0.119   4.581   4.640   1.00 89.22 223 A 1 
ATOM 1691 C CD1 . LEU A 1 223 ? 0.403   3.694   3.430   1.00 86.99 223 A 1 
ATOM 1692 C CD2 . LEU A 1 223 ? 0.557   6.000   4.300   1.00 85.88 223 A 1 
ATOM 1693 N N   . GLY A 1 224 ? -0.436  1.462   6.428   1.00 91.00 224 A 1 
ATOM 1694 C CA  . GLY A 1 224 ? 0.607   0.915   7.288   1.00 90.10 224 A 1 
ATOM 1695 C C   . GLY A 1 224 ? 1.998   1.389   6.870   1.00 88.19 224 A 1 
ATOM 1696 O O   . GLY A 1 224 ? 2.345   1.322   5.691   1.00 85.37 224 A 1 
ATOM 1697 N N   . VAL A 1 225 ? 2.805   1.852   7.826   1.00 88.86 225 A 1 
ATOM 1698 C CA  . VAL A 1 225 ? 4.194   2.285   7.598   1.00 88.17 225 A 1 
ATOM 1699 C C   . VAL A 1 225 ? 5.186   1.403   8.362   1.00 86.52 225 A 1 
ATOM 1700 O O   . VAL A 1 225 ? 4.867   0.842   9.402   1.00 84.61 225 A 1 
ATOM 1701 C CB  . VAL A 1 225 ? 4.409   3.776   7.927   1.00 88.67 225 A 1 
ATOM 1702 C CG1 . VAL A 1 225 ? 3.516   4.665   7.061   1.00 87.41 225 A 1 
ATOM 1703 C CG2 . VAL A 1 225 ? 4.176   4.125   9.397   1.00 87.39 225 A 1 
ATOM 1704 N N   . TYR A 1 226 ? 6.412   1.316   7.858   1.00 83.75 226 A 1 
ATOM 1705 C CA  . TYR A 1 226 ? 7.452   0.449   8.427   1.00 80.83 226 A 1 
ATOM 1706 C C   . TYR A 1 226 ? 8.307   1.111   9.523   1.00 80.46 226 A 1 
ATOM 1707 O O   . TYR A 1 226 ? 9.220   0.477   10.049  1.00 77.25 226 A 1 
ATOM 1708 C CB  . TYR A 1 226 ? 8.318   -0.096  7.282   1.00 76.60 226 A 1 
ATOM 1709 C CG  . TYR A 1 226 ? 9.010   0.975   6.461   1.00 72.18 226 A 1 
ATOM 1710 C CD1 . TYR A 1 226 ? 8.509   1.323   5.189   1.00 66.60 226 A 1 
ATOM 1711 C CD2 . TYR A 1 226 ? 10.150  1.632   6.964   1.00 67.08 226 A 1 
ATOM 1712 C CE1 . TYR A 1 226 ? 9.142   2.320   4.428   1.00 61.61 226 A 1 
ATOM 1713 C CE2 . TYR A 1 226 ? 10.782  2.636   6.212   1.00 61.35 226 A 1 
ATOM 1714 C CZ  . TYR A 1 226 ? 10.282  2.979   4.939   1.00 60.58 226 A 1 
ATOM 1715 O OH  . TYR A 1 226 ? 10.898  3.948   4.213   1.00 55.62 226 A 1 
ATOM 1716 N N   . HIS A 1 227 ? 8.074   2.394   9.838   1.00 84.60 227 A 1 
ATOM 1717 C CA  . HIS A 1 227 ? 8.834   3.123   10.854  1.00 85.26 227 A 1 
ATOM 1718 C C   . HIS A 1 227 ? 7.963   4.168   11.565  1.00 87.31 227 A 1 
ATOM 1719 O O   . HIS A 1 227 ? 7.158   4.842   10.925  1.00 87.50 227 A 1 
ATOM 1720 C CB  . HIS A 1 227 ? 10.059  3.790   10.210  1.00 83.19 227 A 1 
ATOM 1721 C CG  . HIS A 1 227 ? 11.103  4.187   11.223  1.00 80.26 227 A 1 
ATOM 1722 N ND1 . HIS A 1 227 ? 11.221  5.393   11.870  1.00 74.30 227 A 1 
ATOM 1723 C CD2 . HIS A 1 227 ? 12.097  3.377   11.707  1.00 72.56 227 A 1 
ATOM 1724 C CE1 . HIS A 1 227 ? 12.250  5.311   12.729  1.00 71.59 227 A 1 
ATOM 1725 N NE2 . HIS A 1 227 ? 12.817  4.095   12.661  1.00 72.52 227 A 1 
ATOM 1726 N N   . ALA A 1 228 ? 8.170   4.343   12.871  1.00 88.89 228 A 1 
ATOM 1727 C CA  . ALA A 1 228 ? 7.404   5.283   13.694  1.00 90.66 228 A 1 
ATOM 1728 C C   . ALA A 1 228 ? 7.484   6.733   13.186  1.00 91.26 228 A 1 
ATOM 1729 O O   . ALA A 1 228 ? 6.471   7.427   13.140  1.00 90.54 228 A 1 
ATOM 1730 C CB  . ALA A 1 228 ? 7.915   5.174   15.136  1.00 91.26 228 A 1 
ATOM 1731 N N   . ASP A 1 229 ? 8.664   7.159   12.721  1.00 89.00 229 A 1 
ATOM 1732 C CA  . ASP A 1 229 ? 8.894   8.520   12.212  1.00 87.81 229 A 1 
ATOM 1733 C C   . ASP A 1 229 ? 8.112   8.842   10.929  1.00 88.10 229 A 1 
ATOM 1734 O O   . ASP A 1 229 ? 8.044   10.000  10.521  1.00 86.71 229 A 1 
ATOM 1735 C CB  . ASP A 1 229 ? 10.396  8.740   11.953  1.00 86.55 229 A 1 
ATOM 1736 C CG  . ASP A 1 229 ? 11.276  8.610   13.199  1.00 83.85 229 A 1 
ATOM 1737 O OD1 . ASP A 1 229 ? 10.733  8.623   14.325  1.00 81.03 229 A 1 
ATOM 1738 O OD2 . ASP A 1 229 ? 12.499  8.460   13.000  1.00 80.55 229 A 1 
ATOM 1739 N N   . HIS A 1 230 ? 7.519   7.844   10.281  1.00 87.79 230 A 1 
ATOM 1740 C CA  . HIS A 1 230 ? 6.705   8.045   9.081   1.00 87.76 230 A 1 
ATOM 1741 C C   . HIS A 1 230 ? 5.218   8.246   9.386   1.00 89.77 230 A 1 
ATOM 1742 O O   . HIS A 1 230 ? 4.494   8.718   8.516   1.00 89.32 230 A 1 
ATOM 1743 C CB  . HIS A 1 230 ? 6.934   6.887   8.102   1.00 85.55 230 A 1 
ATOM 1744 C CG  . HIS A 1 230 ? 8.366   6.777   7.643   1.00 83.34 230 A 1 
ATOM 1745 N ND1 . HIS A 1 230 ? 9.251   7.816   7.477   1.00 75.42 230 A 1 
ATOM 1746 C CD2 . HIS A 1 230 ? 9.029   5.627   7.326   1.00 74.43 230 A 1 
ATOM 1747 C CE1 . HIS A 1 230 ? 10.421  7.303   7.085   1.00 74.06 230 A 1 
ATOM 1748 N NE2 . HIS A 1 230 ? 10.335  5.972   6.970   1.00 75.39 230 A 1 
ATOM 1749 N N   . VAL A 1 231 ? 4.760   7.946   10.598  1.00 91.09 231 A 1 
ATOM 1750 C CA  . VAL A 1 231 ? 3.334   7.955   10.956  1.00 92.91 231 A 1 
ATOM 1751 C C   . VAL A 1 231 ? 2.707   9.337   10.733  1.00 93.06 231 A 1 
ATOM 1752 O O   . VAL A 1 231 ? 1.801   9.483   9.914   1.00 92.82 231 A 1 
ATOM 1753 C CB  . VAL A 1 231 ? 3.142   7.444   12.401  1.00 93.82 231 A 1 
ATOM 1754 C CG1 . VAL A 1 231 ? 1.687   7.548   12.863  1.00 92.95 231 A 1 
ATOM 1755 C CG2 . VAL A 1 231 ? 3.552   5.974   12.529  1.00 92.55 231 A 1 
ATOM 1756 N N   . GLU A 1 232 ? 3.209   10.375  11.408  1.00 93.22 232 A 1 
ATOM 1757 C CA  . GLU A 1 232 ? 2.649   11.725  11.269  1.00 93.50 232 A 1 
ATOM 1758 C C   . GLU A 1 232 ? 2.985   12.391  9.913   1.00 93.00 232 A 1 
ATOM 1759 O O   . GLU A 1 232 ? 2.085   12.974  9.300   1.00 92.14 232 A 1 
ATOM 1760 C CB  . GLU A 1 232 ? 3.057   12.589  12.477  1.00 93.70 232 A 1 
ATOM 1761 C CG  . GLU A 1 232 ? 2.338   13.946  12.460  1.00 85.23 232 A 1 
ATOM 1762 C CD  . GLU A 1 232 ? 2.800   14.888  13.579  1.00 83.36 232 A 1 
ATOM 1763 O OE1 . GLU A 1 232 ? 2.922   16.100  13.266  1.00 74.91 232 A 1 
ATOM 1764 O OE2 . GLU A 1 232 ? 3.027   14.417  14.705  1.00 77.38 232 A 1 
ATOM 1765 N N   . PRO A 1 233 ? 4.226   12.298  9.377   1.00 90.94 233 A 1 
ATOM 1766 C CA  . PRO A 1 233 ? 4.531   12.856  8.059   1.00 89.67 233 A 1 
ATOM 1767 C C   . PRO A 1 233 ? 3.641   12.303  6.945   1.00 89.94 233 A 1 
ATOM 1768 O O   . PRO A 1 233 ? 3.154   13.075  6.117   1.00 89.34 233 A 1 
ATOM 1769 C CB  . PRO A 1 233 ? 6.007   12.548  7.811   1.00 88.14 233 A 1 
ATOM 1770 C CG  . PRO A 1 233 ? 6.590   12.495  9.219   1.00 86.27 233 A 1 
ATOM 1771 C CD  . PRO A 1 233 ? 5.461   11.853  10.015  1.00 88.76 233 A 1 
ATOM 1772 N N   . MET A 1 234 ? 3.366   10.994  6.937   1.00 89.49 234 A 1 
ATOM 1773 C CA  . MET A 1 234 ? 2.503   10.398  5.920   1.00 89.18 234 A 1 
ATOM 1774 C C   . MET A 1 234 ? 1.046   10.818  6.085   1.00 90.10 234 A 1 
ATOM 1775 O O   . MET A 1 234 ? 0.405   11.103  5.077   1.00 89.89 234 A 1 
ATOM 1776 C CB  . MET A 1 234 ? 2.646   8.877   5.886   1.00 87.94 234 A 1 
ATOM 1777 C CG  . MET A 1 234 ? 4.016   8.421   5.362   1.00 84.48 234 A 1 
ATOM 1778 S SD  . MET A 1 234 ? 4.509   9.042   3.730   1.00 80.73 234 A 1 
ATOM 1779 C CE  . MET A 1 234 ? 5.442   10.509  4.216   1.00 70.96 234 A 1 
ATOM 1780 N N   . ALA A 1 235 ? 0.548   10.983  7.308   1.00 91.47 235 A 1 
ATOM 1781 C CA  . ALA A 1 235 ? -0.792  11.535  7.512   1.00 92.34 235 A 1 
ATOM 1782 C C   . ALA A 1 235 ? -0.931  12.944  6.899   1.00 92.12 235 A 1 
ATOM 1783 O O   . ALA A 1 235 ? -1.931  13.242  6.240   1.00 91.73 235 A 1 
ATOM 1784 C CB  . ALA A 1 235 ? -1.102  11.527  9.010   1.00 93.45 235 A 1 
ATOM 1785 N N   . LYS A 1 236 ? 0.100   13.795  7.024   1.00 91.44 236 A 1 
ATOM 1786 C CA  . LYS A 1 236 ? 0.130   15.118  6.375   1.00 90.79 236 A 1 
ATOM 1787 C C   . LYS A 1 236 ? 0.162   15.013  4.850   1.00 90.56 236 A 1 
ATOM 1788 O O   . LYS A 1 236 ? -0.564  15.747  4.181   1.00 89.77 236 A 1 
ATOM 1789 C CB  . LYS A 1 236 ? 1.329   15.934  6.878   1.00 91.34 236 A 1 
ATOM 1790 C CG  . LYS A 1 236 ? 1.172   16.325  8.353   1.00 86.87 236 A 1 
ATOM 1791 C CD  . LYS A 1 236 ? 2.430   17.014  8.897   1.00 82.60 236 A 1 
ATOM 1792 C CE  . LYS A 1 236 ? 2.203   17.252  10.395  1.00 76.30 236 A 1 
ATOM 1793 N NZ  . LYS A 1 236 ? 3.429   17.660  11.123  1.00 68.17 236 A 1 
ATOM 1794 N N   . VAL A 1 237 ? 0.955   14.091  4.302   1.00 88.43 237 A 1 
ATOM 1795 C CA  . VAL A 1 237 ? 0.985   13.833  2.854   1.00 87.47 237 A 1 
ATOM 1796 C C   . VAL A 1 237 ? -0.390  13.384  2.356   1.00 87.17 237 A 1 
ATOM 1797 O O   . VAL A 1 237 ? -0.880  13.948  1.380   1.00 86.54 237 A 1 
ATOM 1798 C CB  . VAL A 1 237 ? 2.078   12.809  2.493   1.00 86.81 237 A 1 
ATOM 1799 C CG1 . VAL A 1 237 ? 2.001   12.351  1.030   1.00 83.76 237 A 1 
ATOM 1800 C CG2 . VAL A 1 237 ? 3.471   13.415  2.702   1.00 83.80 237 A 1 
ATOM 1801 N N   . LEU A 1 238 ? -1.051  12.447  3.036   1.00 89.17 238 A 1 
ATOM 1802 C CA  . LEU A 1 238 ? -2.397  11.993  2.680   1.00 88.93 238 A 1 
ATOM 1803 C C   . LEU A 1 238 ? -3.409  13.148  2.693   1.00 88.30 238 A 1 
ATOM 1804 O O   . LEU A 1 238 ? -4.167  13.305  1.733   1.00 87.47 238 A 1 
ATOM 1805 C CB  . LEU A 1 238 ? -2.849  10.863  3.624   1.00 89.29 238 A 1 
ATOM 1806 C CG  . LEU A 1 238 ? -2.081  9.535   3.503   1.00 88.78 238 A 1 
ATOM 1807 C CD1 . LEU A 1 238 ? -2.707  8.512   4.454   1.00 87.19 238 A 1 
ATOM 1808 C CD2 . LEU A 1 238 ? -2.093  8.971   2.089   1.00 87.03 238 A 1 
ATOM 1809 N N   . CYS A 1 239 ? -3.367  14.022  3.711   1.00 89.80 239 A 1 
ATOM 1810 C CA  . CYS A 1 239 ? -4.193  15.235  3.748   1.00 89.47 239 A 1 
ATOM 1811 C C   . CYS A 1 239 ? -3.954  16.125  2.518   1.00 88.61 239 A 1 
ATOM 1812 O O   . CYS A 1 239 ? -4.908  16.536  1.857   1.00 86.99 239 A 1 
ATOM 1813 C CB  . CYS A 1 239 ? -3.905  16.034  5.026   1.00 89.55 239 A 1 
ATOM 1814 S SG  . CYS A 1 239 ? -4.520  15.184  6.499   1.00 82.98 239 A 1 
ATOM 1815 N N   . ASN A 1 240 ? -2.684  16.384  2.174   1.00 87.76 240 A 1 
ATOM 1816 C CA  . ASN A 1 240 ? -2.316  17.199  1.009   1.00 86.31 240 A 1 
ATOM 1817 C C   . ASN A 1 240 ? -2.773  16.573  -0.318  1.00 84.84 240 A 1 
ATOM 1818 O O   . ASN A 1 240 ? -3.087  17.282  -1.274  1.00 83.16 240 A 1 
ATOM 1819 C CB  . ASN A 1 240 ? -0.794  17.387  0.996   1.00 86.94 240 A 1 
ATOM 1820 C CG  . ASN A 1 240 ? -0.257  18.263  2.108   1.00 85.01 240 A 1 
ATOM 1821 O OD1 . ASN A 1 240 ? -0.968  18.964  2.802   1.00 81.24 240 A 1 
ATOM 1822 N ND2 . ASN A 1 240 ? 1.046   18.272  2.278   1.00 79.96 240 A 1 
ATOM 1823 N N   . LEU A 1 241 ? -2.834  15.245  -0.381  1.00 84.55 241 A 1 
ATOM 1824 C CA  . LEU A 1 241 ? -3.306  14.491  -1.544  1.00 83.39 241 A 1 
ATOM 1825 C C   . LEU A 1 241 ? -4.837  14.376  -1.624  1.00 81.97 241 A 1 
ATOM 1826 O O   . LEU A 1 241 ? -5.354  13.803  -2.589  1.00 80.07 241 A 1 
ATOM 1827 C CB  . LEU A 1 241 ? -2.617  13.122  -1.554  1.00 83.20 241 A 1 
ATOM 1828 C CG  . LEU A 1 241 ? -1.096  13.169  -1.789  1.00 81.74 241 A 1 
ATOM 1829 C CD1 . LEU A 1 241 ? -0.534  11.755  -1.649  1.00 80.83 241 A 1 
ATOM 1830 C CD2 . LEU A 1 241 ? -0.731  13.712  -3.171  1.00 80.77 241 A 1 
ATOM 1831 N N   . GLY A 1 242 ? -5.556  14.931  -0.655  1.00 86.53 242 A 1 
ATOM 1832 C CA  . GLY A 1 242 ? -7.013  15.038  -0.657  1.00 86.10 242 A 1 
ATOM 1833 C C   . GLY A 1 242 ? -7.755  13.936  0.102   1.00 87.14 242 A 1 
ATOM 1834 O O   . GLY A 1 242 ? -8.986  13.920  0.046   1.00 86.01 242 A 1 
ATOM 1835 N N   . VAL A 1 243 ? -7.047  13.057  0.822   1.00 87.54 243 A 1 
ATOM 1836 C CA  . VAL A 1 243 ? -7.674  12.067  1.710   1.00 88.86 243 A 1 
ATOM 1837 C C   . VAL A 1 243 ? -8.419  12.797  2.832   1.00 89.47 243 A 1 
ATOM 1838 O O   . VAL A 1 243 ? -7.874  13.698  3.467   1.00 89.31 243 A 1 
ATOM 1839 C CB  . VAL A 1 243 ? -6.648  11.063  2.264   1.00 89.13 243 A 1 
ATOM 1840 C CG1 . VAL A 1 243 ? -7.299  10.022  3.186   1.00 88.06 243 A 1 
ATOM 1841 C CG2 . VAL A 1 243 ? -5.954  10.300  1.130   1.00 87.86 243 A 1 
ATOM 1842 N N   . LYS A 1 244 ? -9.681  12.430  3.050   1.00 91.59 244 A 1 
ATOM 1843 C CA  . LYS A 1 244 ? -10.578 13.090  4.012   1.00 92.05 244 A 1 
ATOM 1844 C C   . LYS A 1 244 ? -10.634 12.375  5.351   1.00 93.63 244 A 1 
ATOM 1845 O O   . LYS A 1 244 ? -10.685 13.035  6.388   1.00 93.55 244 A 1 
ATOM 1846 C CB  . LYS A 1 244 ? -11.989 13.221  3.419   1.00 90.63 244 A 1 
ATOM 1847 C CG  . LYS A 1 244 ? -12.052 14.068  2.137   1.00 86.18 244 A 1 
ATOM 1848 C CD  . LYS A 1 244 ? -11.461 15.465  2.369   1.00 78.27 244 A 1 
ATOM 1849 C CE  . LYS A 1 244 ? -11.590 16.315  1.115   1.00 71.84 244 A 1 
ATOM 1850 N NZ  . LYS A 1 244 ? -10.910 17.618  1.336   1.00 62.00 244 A 1 
ATOM 1851 N N   . SER A 1 245 ? -10.610 11.049  5.332   1.00 93.56 245 A 1 
ATOM 1852 C CA  . SER A 1 245 ? -10.636 10.214  6.530   1.00 94.35 245 A 1 
ATOM 1853 C C   . SER A 1 245 ? -9.593  9.116   6.399   1.00 94.44 245 A 1 
ATOM 1854 O O   . SER A 1 245 ? -9.500  8.475   5.354   1.00 93.95 245 A 1 
ATOM 1855 C CB  . SER A 1 245 ? -12.035 9.622   6.711   1.00 94.48 245 A 1 
ATOM 1856 O OG  . SER A 1 245 ? -12.111 8.894   7.917   1.00 87.94 245 A 1 
ATOM 1857 N N   . GLY A 1 246 ? -8.795  8.891   7.430   1.00 94.34 246 A 1 
ATOM 1858 C CA  . GLY A 1 246 ? -7.784  7.853   7.349   1.00 94.80 246 A 1 
ATOM 1859 C C   . GLY A 1 246 ? -6.992  7.661   8.630   1.00 95.83 246 A 1 
ATOM 1860 O O   . GLY A 1 246 ? -7.117  8.417   9.592   1.00 95.71 246 A 1 
ATOM 1861 N N   . MET A 1 247 ? -6.165  6.635   8.621   1.00 95.98 247 A 1 
ATOM 1862 C CA  . MET A 1 247 ? -5.192  6.359   9.666   1.00 96.11 247 A 1 
ATOM 1863 C C   . MET A 1 247 ? -3.867  5.951   9.037   1.00 95.54 247 A 1 
ATOM 1864 O O   . MET A 1 247 ? -3.834  5.103   8.142   1.00 94.68 247 A 1 
ATOM 1865 C CB  . MET A 1 247 ? -5.678  5.246   10.605  1.00 96.41 247 A 1 
ATOM 1866 C CG  . MET A 1 247 ? -6.905  5.637   11.423  1.00 94.16 247 A 1 
ATOM 1867 S SD  . MET A 1 247 ? -7.467  4.328   12.537  1.00 94.20 247 A 1 
ATOM 1868 C CE  . MET A 1 247 ? -8.878  5.174   13.282  1.00 86.10 247 A 1 
ATOM 1869 N N   . VAL A 1 248 ? -2.775  6.507   9.558   1.00 94.93 248 A 1 
ATOM 1870 C CA  . VAL A 1 248 ? -1.430  5.977   9.333   1.00 95.00 248 A 1 
ATOM 1871 C C   . VAL A 1 248 ? -1.011  5.235   10.592  1.00 95.61 248 A 1 
ATOM 1872 O O   . VAL A 1 248 ? -1.071  5.803   11.683  1.00 95.58 248 A 1 
ATOM 1873 C CB  . VAL A 1 248 ? -0.426  7.065   8.951   1.00 94.08 248 A 1 
ATOM 1874 C CG1 . VAL A 1 248 ? 0.920   6.434   8.573   1.00 92.84 248 A 1 
ATOM 1875 C CG2 . VAL A 1 248 ? -0.917  7.887   7.756   1.00 92.73 248 A 1 
ATOM 1876 N N   . VAL A 1 249 ? -0.623  3.974   10.455  1.00 95.41 249 A 1 
ATOM 1877 C CA  . VAL A 1 249 ? -0.406  3.059   11.584  1.00 95.24 249 A 1 
ATOM 1878 C C   . VAL A 1 249 ? 0.981   2.425   11.556  1.00 94.24 249 A 1 
ATOM 1879 O O   . VAL A 1 249 ? 1.520   2.136   10.493  1.00 93.35 249 A 1 
ATOM 1880 C CB  . VAL A 1 249 ? -1.511  1.988   11.682  1.00 95.43 249 A 1 
ATOM 1881 C CG1 . VAL A 1 249 ? -2.906  2.630   11.738  1.00 94.37 249 A 1 
ATOM 1882 C CG2 . VAL A 1 249 ? -1.508  0.975   10.535  1.00 94.05 249 A 1 
ATOM 1883 N N   . TYR A 1 250 ? 1.545   2.199   12.739  1.00 94.73 250 A 1 
ATOM 1884 C CA  . TYR A 1 250 ? 2.802   1.483   12.937  1.00 94.67 250 A 1 
ATOM 1885 C C   . TYR A 1 250 ? 2.747   0.665   14.228  1.00 95.20 250 A 1 
ATOM 1886 O O   . TYR A 1 250 ? 2.688   1.231   15.327  1.00 94.82 250 A 1 
ATOM 1887 C CB  . TYR A 1 250 ? 3.966   2.480   12.968  1.00 93.66 250 A 1 
ATOM 1888 C CG  . TYR A 1 250 ? 5.293   1.840   13.329  1.00 92.79 250 A 1 
ATOM 1889 C CD1 . TYR A 1 250 ? 5.856   2.043   14.604  1.00 90.70 250 A 1 
ATOM 1890 C CD2 . TYR A 1 250 ? 5.940   0.999   12.404  1.00 90.58 250 A 1 
ATOM 1891 C CE1 . TYR A 1 250 ? 7.067   1.416   14.951  1.00 89.45 250 A 1 
ATOM 1892 C CE2 . TYR A 1 250 ? 7.148   0.366   12.749  1.00 89.23 250 A 1 
ATOM 1893 C CZ  . TYR A 1 250 ? 7.714   0.575   14.021  1.00 89.21 250 A 1 
ATOM 1894 O OH  . TYR A 1 250 ? 8.882   -0.036  14.355  1.00 87.10 250 A 1 
ATOM 1895 N N   . GLY A 1 251 ? 2.769   -0.659  14.111  1.00 92.72 251 A 1 
ATOM 1896 C CA  . GLY A 1 251 ? 2.922   -1.573  15.241  1.00 92.22 251 A 1 
ATOM 1897 C C   . GLY A 1 251 ? 4.337   -1.478  15.811  1.00 91.88 251 A 1 
ATOM 1898 O O   . GLY A 1 251 ? 5.315   -1.564  15.068  1.00 89.96 251 A 1 
ATOM 1899 N N   . GLN A 1 252 ? 4.482   -1.285  17.121  1.00 90.67 252 A 1 
ATOM 1900 C CA  . GLN A 1 252 ? 5.797   -1.087  17.758  1.00 89.96 252 A 1 
ATOM 1901 C C   . GLN A 1 252 ? 6.690   -2.342  17.722  1.00 89.98 252 A 1 
ATOM 1902 O O   . GLN A 1 252 ? 7.880   -2.270  18.017  1.00 87.49 252 A 1 
ATOM 1903 C CB  . GLN A 1 252 ? 5.613   -0.595  19.198  1.00 89.32 252 A 1 
ATOM 1904 C CG  . GLN A 1 252 ? 5.010   0.813   19.272  1.00 89.60 252 A 1 
ATOM 1905 C CD  . GLN A 1 252 ? 4.806   1.299   20.705  1.00 86.44 252 A 1 
ATOM 1906 O OE1 . GLN A 1 252 ? 5.163   0.666   21.690  1.00 83.33 252 A 1 
ATOM 1907 N NE2 . GLN A 1 252 ? 4.208   2.456   20.881  1.00 82.82 252 A 1 
ATOM 1908 N N   . ASP A 1 253 ? 6.144   -3.478  17.323  1.00 90.92 253 A 1 
ATOM 1909 C CA  . ASP A 1 253 ? 6.870   -4.707  16.993  1.00 89.46 253 A 1 
ATOM 1910 C C   . ASP A 1 253 ? 7.432   -4.726  15.558  1.00 89.22 253 A 1 
ATOM 1911 O O   . ASP A 1 253 ? 8.101   -5.687  15.173  1.00 86.04 253 A 1 
ATOM 1912 C CB  . ASP A 1 253 ? 5.955   -5.909  17.254  1.00 87.49 253 A 1 
ATOM 1913 C CG  . ASP A 1 253 ? 4.646   -5.886  16.458  1.00 86.32 253 A 1 
ATOM 1914 O OD1 . ASP A 1 253 ? 4.386   -4.907  15.720  1.00 82.92 253 A 1 
ATOM 1915 O OD2 . ASP A 1 253 ? 3.848   -6.814  16.662  1.00 84.51 253 A 1 
ATOM 1916 N N   . GLY A 1 254 ? 7.201   -3.659  14.782  1.00 87.74 254 A 1 
ATOM 1917 C CA  . GLY A 1 254 ? 7.675   -3.496  13.406  1.00 86.00 254 A 1 
ATOM 1918 C C   . GLY A 1 254 ? 6.679   -3.935  12.332  1.00 85.65 254 A 1 
ATOM 1919 O O   . GLY A 1 254 ? 7.067   -4.033  11.168  1.00 83.15 254 A 1 
ATOM 1920 N N   . LEU A 1 255 ? 5.419   -4.206  12.701  1.00 86.68 255 A 1 
ATOM 1921 C CA  . LEU A 1 255 ? 4.359   -4.450  11.726  1.00 87.25 255 A 1 
ATOM 1922 C C   . LEU A 1 255 ? 3.849   -3.128  11.135  1.00 87.75 255 A 1 
ATOM 1923 O O   . LEU A 1 255 ? 3.645   -2.152  11.854  1.00 85.39 255 A 1 
ATOM 1924 C CB  . LEU A 1 255 ? 3.212   -5.259  12.361  1.00 85.33 255 A 1 
ATOM 1925 C CG  . LEU A 1 255 ? 3.597   -6.669  12.850  1.00 82.53 255 A 1 
ATOM 1926 C CD1 . LEU A 1 255 ? 2.369   -7.369  13.433  1.00 78.57 255 A 1 
ATOM 1927 C CD2 . LEU A 1 255 ? 4.139   -7.556  11.731  1.00 78.57 255 A 1 
ATOM 1928 N N   . ASP A 1 256 ? 3.601   -3.114  9.828   1.00 88.08 256 A 1 
ATOM 1929 C CA  . ASP A 1 256 ? 2.887   -2.040  9.125   1.00 88.10 256 A 1 
ATOM 1930 C C   . ASP A 1 256 ? 1.358   -2.220  9.195   1.00 88.84 256 A 1 
ATOM 1931 O O   . ASP A 1 256 ? 0.617   -1.953  8.253   1.00 86.06 256 A 1 
ATOM 1932 C CB  . ASP A 1 256 ? 3.438   -1.889  7.696   1.00 85.45 256 A 1 
ATOM 1933 C CG  . ASP A 1 256 ? 3.188   -3.084  6.773   1.00 83.97 256 A 1 
ATOM 1934 O OD1 . ASP A 1 256 ? 3.256   -4.244  7.240   1.00 80.10 256 A 1 
ATOM 1935 O OD2 . ASP A 1 256 ? 3.066   -2.835  5.553   1.00 80.51 256 A 1 
ATOM 1936 N N   . GLU A 1 257 ? 0.889   -2.692  10.333  1.00 91.12 257 A 1 
ATOM 1937 C CA  . GLU A 1 257 ? -0.499  -3.007  10.656  1.00 92.26 257 A 1 
ATOM 1938 C C   . GLU A 1 257 ? -0.772  -2.606  12.115  1.00 93.74 257 A 1 
ATOM 1939 O O   . GLU A 1 257 ? 0.150   -2.328  12.889  1.00 91.89 257 A 1 
ATOM 1940 C CB  . GLU A 1 257 ? -0.735  -4.520  10.433  1.00 89.76 257 A 1 
ATOM 1941 C CG  . GLU A 1 257 ? -0.704  -4.919  8.933   1.00 85.56 257 A 1 
ATOM 1942 C CD  . GLU A 1 257 ? -0.069  -6.292  8.633   1.00 84.21 257 A 1 
ATOM 1943 O OE1 . GLU A 1 257 ? -0.374  -6.874  7.560   1.00 74.71 257 A 1 
ATOM 1944 O OE2 . GLU A 1 257 ? 0.748   -6.794  9.433   1.00 75.05 257 A 1 
ATOM 1945 N N   . ILE A 1 258 ? -2.037  -2.584  12.518  1.00 93.06 258 A 1 
ATOM 1946 C CA  . ILE A 1 258 ? -2.375  -2.501  13.942  1.00 93.92 258 A 1 
ATOM 1947 C C   . ILE A 1 258 ? -2.016  -3.844  14.569  1.00 93.78 258 A 1 
ATOM 1948 O O   . ILE A 1 258 ? -2.611  -4.876  14.249  1.00 92.70 258 A 1 
ATOM 1949 C CB  . ILE A 1 258 ? -3.843  -2.110  14.177  1.00 94.60 258 A 1 
ATOM 1950 C CG1 . ILE A 1 258 ? -4.136  -0.754  13.495  1.00 93.44 258 A 1 
ATOM 1951 C CG2 . ILE A 1 258 ? -4.118  -2.031  15.689  1.00 93.03 258 A 1 
ATOM 1952 C CD1 . ILE A 1 258 ? -5.573  -0.266  13.653  1.00 89.24 258 A 1 
ATOM 1953 N N   . SER A 1 259 ? -1.014  -3.821  15.439  1.00 93.33 259 A 1 
ATOM 1954 C CA  . SER A 1 259 ? -0.472  -5.043  16.011  1.00 93.34 259 A 1 
ATOM 1955 C C   . SER A 1 259 ? -1.368  -5.617  17.109  1.00 93.95 259 A 1 
ATOM 1956 O O   . SER A 1 259 ? -1.954  -4.892  17.907  1.00 93.84 259 A 1 
ATOM 1957 C CB  . SER A 1 259 ? 0.935   -4.805  16.541  1.00 91.79 259 A 1 
ATOM 1958 O OG  . SER A 1 259 ? 1.407   -6.051  17.014  1.00 86.12 259 A 1 
ATOM 1959 N N   . LEU A 1 260 ? -1.424  -6.934  17.178  1.00 94.14 260 A 1 
ATOM 1960 C CA  . LEU A 1 260 ? -1.977  -7.659  18.319  1.00 94.95 260 A 1 
ATOM 1961 C C   . LEU A 1 260 ? -0.888  -8.082  19.328  1.00 95.45 260 A 1 
ATOM 1962 O O   . LEU A 1 260 ? -1.217  -8.505  20.429  1.00 94.02 260 A 1 
ATOM 1963 C CB  . LEU A 1 260 ? -2.770  -8.870  17.798  1.00 94.64 260 A 1 
ATOM 1964 C CG  . LEU A 1 260 ? -3.700  -9.491  18.853  1.00 94.04 260 A 1 
ATOM 1965 C CD1 . LEU A 1 260 ? -4.965  -8.658  19.068  1.00 91.55 260 A 1 
ATOM 1966 C CD2 . LEU A 1 260 ? -4.117  -10.886 18.423  1.00 91.99 260 A 1 
ATOM 1967 N N   . SER A 1 261 ? 0.391   -7.988  18.977  1.00 95.93 261 A 1 
ATOM 1968 C CA  . SER A 1 261 ? 1.503   -8.360  19.860  1.00 95.77 261 A 1 
ATOM 1969 C C   . SER A 1 261 ? 2.174   -7.174  20.555  1.00 96.15 261 A 1 
ATOM 1970 O O   . SER A 1 261 ? 2.913   -7.371  21.518  1.00 95.27 261 A 1 
ATOM 1971 C CB  . SER A 1 261 ? 2.521   -9.237  19.132  1.00 94.59 261 A 1 
ATOM 1972 O OG  . SER A 1 261 ? 2.979   -8.697  17.924  1.00 90.75 261 A 1 
ATOM 1973 N N   . SER A 1 262 ? 1.873   -5.942  20.137  1.00 96.22 262 A 1 
ATOM 1974 C CA  . SER A 1 262 ? 2.446   -4.720  20.709  1.00 96.19 262 A 1 
ATOM 1975 C C   . SER A 1 262 ? 1.461   -3.540  20.689  1.00 96.74 262 A 1 
ATOM 1976 O O   . SER A 1 262 ? 0.427   -3.616  20.022  1.00 96.28 262 A 1 
ATOM 1977 C CB  . SER A 1 262 ? 3.713   -4.358  19.937  1.00 94.99 262 A 1 
ATOM 1978 O OG  . SER A 1 262 ? 3.392   -3.787  18.685  1.00 88.16 262 A 1 
ATOM 1979 N N   . PRO A 1 263 ? 1.774   -2.422  21.372  1.00 97.26 263 A 1 
ATOM 1980 C CA  . PRO A 1 263 ? 1.101   -1.157  21.107  1.00 97.38 263 A 1 
ATOM 1981 C C   . PRO A 1 263 ? 1.290   -0.716  19.650  1.00 97.19 263 A 1 
ATOM 1982 O O   . PRO A 1 263 ? 2.273   -1.066  18.995  1.00 96.41 263 A 1 
ATOM 1983 C CB  . PRO A 1 263 ? 1.698   -0.134  22.083  1.00 97.21 263 A 1 
ATOM 1984 C CG  . PRO A 1 263 ? 2.354   -0.993  23.162  1.00 96.22 263 A 1 
ATOM 1985 C CD  . PRO A 1 263 ? 2.793   -2.233  22.394  1.00 97.28 263 A 1 
ATOM 1986 N N   . THR A 1 264 ? 0.354   0.094   19.150  1.00 97.25 264 A 1 
ATOM 1987 C CA  . THR A 1 264 ? 0.398   0.655   17.797  1.00 97.22 264 A 1 
ATOM 1988 C C   . THR A 1 264 ? 0.314   2.175   17.851  1.00 97.48 264 A 1 
ATOM 1989 O O   . THR A 1 264 ? -0.615  2.729   18.441  1.00 97.00 264 A 1 
ATOM 1990 C CB  . THR A 1 264 ? -0.724  0.079   16.930  1.00 96.65 264 A 1 
ATOM 1991 O OG1 . THR A 1 264 ? -0.601  -1.320  16.856  1.00 94.08 264 A 1 
ATOM 1992 C CG2 . THR A 1 264 ? -0.685  0.605   15.497  1.00 93.93 264 A 1 
ATOM 1993 N N   . ASN A 1 265 ? 1.274   2.850   17.205  1.00 97.49 265 A 1 
ATOM 1994 C CA  . ASN A 1 265 ? 1.223   4.290   16.992  1.00 97.48 265 A 1 
ATOM 1995 C C   . ASN A 1 265 ? 0.284   4.590   15.826  1.00 97.55 265 A 1 
ATOM 1996 O O   . ASN A 1 265 ? 0.417   3.989   14.757  1.00 96.98 265 A 1 
ATOM 1997 C CB  . ASN A 1 265 ? 2.628   4.836   16.715  1.00 97.08 265 A 1 
ATOM 1998 C CG  . ASN A 1 265 ? 3.588   4.699   17.880  1.00 95.14 265 A 1 
ATOM 1999 O OD1 . ASN A 1 265 ? 3.236   4.453   19.023  1.00 86.88 265 A 1 
ATOM 2000 N ND2 . ASN A 1 265 ? 4.863   4.854   17.622  1.00 86.06 265 A 1 
ATOM 2001 N N   . ILE A 1 266 ? -0.625  5.526   16.027  1.00 97.84 266 A 1 
ATOM 2002 C CA  . ILE A 1 266 ? -1.616  5.934   15.035  1.00 97.99 266 A 1 
ATOM 2003 C C   . ILE A 1 266 ? -1.560  7.449   14.871  1.00 98.06 266 A 1 
ATOM 2004 O O   . ILE A 1 266 ? -1.525  8.181   15.856  1.00 97.64 266 A 1 
ATOM 2005 C CB  . ILE A 1 266 ? -3.030  5.441   15.427  1.00 97.47 266 A 1 
ATOM 2006 C CG1 . ILE A 1 266 ? -3.027  3.900   15.547  1.00 95.07 266 A 1 
ATOM 2007 C CG2 . ILE A 1 266 ? -4.084  5.932   14.417  1.00 95.70 266 A 1 
ATOM 2008 C CD1 . ILE A 1 266 ? -4.391  3.263   15.794  1.00 88.91 266 A 1 
ATOM 2009 N N   . CYS A 1 267 ? -1.604  7.915   13.626  1.00 97.62 267 A 1 
ATOM 2010 C CA  . CYS A 1 267 ? -1.996  9.275   13.298  1.00 97.39 267 A 1 
ATOM 2011 C C   . CYS A 1 267 ? -3.280  9.218   12.474  1.00 97.24 267 A 1 
ATOM 2012 O O   . CYS A 1 267 ? -3.267  8.818   11.310  1.00 96.73 267 A 1 
ATOM 2013 C CB  . CYS A 1 267 ? -0.846  9.986   12.590  1.00 97.03 267 A 1 
ATOM 2014 S SG  . CYS A 1 267 ? -1.226  11.745  12.423  1.00 95.57 267 A 1 
ATOM 2015 N N   . GLU A 1 268 ? -4.381  9.578   13.103  1.00 97.19 268 A 1 
ATOM 2016 C CA  . GLU A 1 268 ? -5.693  9.651   12.470  1.00 97.23 268 A 1 
ATOM 2017 C C   . GLU A 1 268 ? -5.864  11.003  11.790  1.00 97.13 268 A 1 
ATOM 2018 O O   . GLU A 1 268 ? -5.511  12.038  12.360  1.00 96.26 268 A 1 
ATOM 2019 C CB  . GLU A 1 268 ? -6.768  9.393   13.528  1.00 96.62 268 A 1 
ATOM 2020 C CG  . GLU A 1 268 ? -8.182  9.351   12.945  1.00 93.94 268 A 1 
ATOM 2021 C CD  . GLU A 1 268 ? -9.246  9.000   13.991  1.00 94.46 268 A 1 
ATOM 2022 O OE1 . GLU A 1 268 ? -10.389 8.713   13.577  1.00 87.37 268 A 1 
ATOM 2023 O OE2 . GLU A 1 268 ? -8.971  9.069   15.209  1.00 89.51 268 A 1 
ATOM 2024 N N   . LEU A 1 269 ? -6.416  11.003  10.573  1.00 96.14 269 A 1 
ATOM 2025 C CA  . LEU A 1 269 ? -6.753  12.195  9.810   1.00 95.52 269 A 1 
ATOM 2026 C C   . LEU A 1 269 ? -8.254  12.261  9.525   1.00 96.11 269 A 1 
ATOM 2027 O O   . LEU A 1 269 ? -8.869  11.276  9.120   1.00 94.81 269 A 1 
ATOM 2028 C CB  . LEU A 1 269 ? -5.874  12.282  8.549   1.00 91.94 269 A 1 
ATOM 2029 C CG  . LEU A 1 269 ? -6.136  11.194  7.490   1.00 86.67 269 A 1 
ATOM 2030 C CD1 . LEU A 1 269 ? -6.725  11.817  6.226   1.00 78.64 269 A 1 
ATOM 2031 C CD2 . LEU A 1 269 ? -4.846  10.478  7.107   1.00 78.00 269 A 1 
ATOM 2032 N N   . ARG A 1 270 ? -8.846  13.449  9.736   1.00 96.11 270 A 1 
ATOM 2033 C CA  . ARG A 1 270 ? -10.243 13.756  9.426   1.00 96.12 270 A 1 
ATOM 2034 C C   . ARG A 1 270 ? -10.360 15.192  8.934   1.00 96.17 270 A 1 
ATOM 2035 O O   . ARG A 1 270 ? -10.027 16.120  9.672   1.00 94.54 270 A 1 
ATOM 2036 C CB  . ARG A 1 270 ? -11.149 13.540  10.648  1.00 95.18 270 A 1 
ATOM 2037 C CG  . ARG A 1 270 ? -11.225 12.075  11.093  1.00 89.31 270 A 1 
ATOM 2038 C CD  . ARG A 1 270 ? -12.296 11.901  12.170  1.00 88.63 270 A 1 
ATOM 2039 N NE  . ARG A 1 270 ? -12.340 10.515  12.659  1.00 85.30 270 A 1 
ATOM 2040 C CZ  . ARG A 1 270 ? -13.237 9.993   13.468  1.00 80.50 270 A 1 
ATOM 2041 N NH1 . ARG A 1 270 ? -14.231 10.680  13.946  1.00 72.92 270 A 1 
ATOM 2042 N NH2 . ARG A 1 270 ? -13.140 8.751   13.823  1.00 72.72 270 A 1 
ATOM 2043 N N   . ASP A 1 271 ? -10.807 15.370  7.693   1.00 94.63 271 A 1 
ATOM 2044 C CA  . ASP A 1 271 ? -11.062 16.675  7.070   1.00 94.44 271 A 1 
ATOM 2045 C C   . ASP A 1 271 ? -9.910  17.689  7.228   1.00 94.53 271 A 1 
ATOM 2046 O O   . ASP A 1 271 ? -10.110 18.873  7.496   1.00 92.23 271 A 1 
ATOM 2047 C CB  . ASP A 1 271 ? -12.434 17.208  7.511   1.00 93.50 271 A 1 
ATOM 2048 C CG  . ASP A 1 271 ? -13.560 16.268  7.079   1.00 91.93 271 A 1 
ATOM 2049 O OD1 . ASP A 1 271 ? -13.531 15.857  5.895   1.00 87.62 271 A 1 
ATOM 2050 O OD2 . ASP A 1 271 ? -14.425 15.976  7.929   1.00 87.25 271 A 1 
ATOM 2051 N N   . GLY A 1 272 ? -8.672  17.205  7.076   1.00 92.73 272 A 1 
ATOM 2052 C CA  . GLY A 1 272 ? -7.451  18.007  7.203   1.00 92.45 272 A 1 
ATOM 2053 C C   . GLY A 1 272 ? -6.921  18.162  8.633   1.00 93.87 272 A 1 
ATOM 2054 O O   . GLY A 1 272 ? -5.823  18.685  8.810   1.00 91.88 272 A 1 
ATOM 2055 N N   . TYR A 1 273 ? -7.642  17.695  9.645   1.00 95.06 273 A 1 
ATOM 2056 C CA  . TYR A 1 273 ? -7.156  17.629  11.025  1.00 95.64 273 A 1 
ATOM 2057 C C   . TYR A 1 273 ? -6.472  16.292  11.284  1.00 96.00 273 A 1 
ATOM 2058 O O   . TYR A 1 273 ? -6.969  15.247  10.876  1.00 94.83 273 A 1 
ATOM 2059 C CB  . TYR A 1 273 ? -8.301  17.850  12.013  1.00 94.72 273 A 1 
ATOM 2060 C CG  . TYR A 1 273 ? -8.948  19.208  11.876  1.00 86.37 273 A 1 
ATOM 2061 C CD1 . TYR A 1 273 ? -8.396  20.322  12.535  1.00 78.77 273 A 1 
ATOM 2062 C CD2 . TYR A 1 273 ? -10.086 19.367  11.060  1.00 78.28 273 A 1 
ATOM 2063 C CE1 . TYR A 1 273 ? -8.976  21.592  12.380  1.00 72.37 273 A 1 
ATOM 2064 C CE2 . TYR A 1 273 ? -10.667 20.637  10.898  1.00 71.90 273 A 1 
ATOM 2065 C CZ  . TYR A 1 273 ? -10.110 21.749  11.559  1.00 71.71 273 A 1 
ATOM 2066 O OH  . TYR A 1 273 ? -10.667 22.978  11.401  1.00 68.55 273 A 1 
ATOM 2067 N N   . ILE A 1 274 ? -5.351  16.324  12.010  1.00 96.40 274 A 1 
ATOM 2068 C CA  . ILE A 1 274 ? -4.623  15.122  12.413  1.00 96.57 274 A 1 
ATOM 2069 C C   . ILE A 1 274 ? -4.569  15.004  13.934  1.00 97.10 274 A 1 
ATOM 2070 O O   . ILE A 1 274 ? -4.463  16.001  14.652  1.00 95.88 274 A 1 
ATOM 2071 C CB  . ILE A 1 274 ? -3.225  15.027  11.766  1.00 94.02 274 A 1 
ATOM 2072 C CG1 . ILE A 1 274 ? -2.295  16.181  12.202  1.00 86.22 274 A 1 
ATOM 2073 C CG2 . ILE A 1 274 ? -3.361  14.950  10.236  1.00 84.61 274 A 1 
ATOM 2074 C CD1 . ILE A 1 274 ? -0.856  16.019  11.717  1.00 81.95 274 A 1 
ATOM 2075 N N   . LYS A 1 275 ? -4.617  13.770  14.427  1.00 97.22 275 A 1 
ATOM 2076 C CA  . LYS A 1 275 ? -4.488  13.443  15.846  1.00 97.26 275 A 1 
ATOM 2077 C C   . LYS A 1 275 ? -3.642  12.188  16.013  1.00 97.55 275 A 1 
ATOM 2078 O O   . LYS A 1 275 ? -4.042  11.112  15.574  1.00 97.06 275 A 1 
ATOM 2079 C CB  . LYS A 1 275 ? -5.888  13.273  16.448  1.00 96.07 275 A 1 
ATOM 2080 C CG  . LYS A 1 275 ? -5.827  12.981  17.951  1.00 90.36 275 A 1 
ATOM 2081 C CD  . LYS A 1 275 ? -7.231  12.715  18.494  1.00 87.94 275 A 1 
ATOM 2082 C CE  . LYS A 1 275 ? -7.145  12.334  19.971  1.00 75.69 275 A 1 
ATOM 2083 N NZ  . LYS A 1 275 ? -8.459  11.856  20.468  1.00 69.82 275 A 1 
ATOM 2084 N N   . SER A 1 276 ? -2.521  12.329  16.712  1.00 97.30 276 A 1 
ATOM 2085 C CA  . SER A 1 276 ? -1.642  11.204  17.031  1.00 97.40 276 A 1 
ATOM 2086 C C   . SER A 1 276 ? -1.966  10.623  18.408  1.00 97.33 276 A 1 
ATOM 2087 O O   . SER A 1 276 ? -2.197  11.357  19.373  1.00 96.39 276 A 1 
ATOM 2088 C CB  . SER A 1 276 ? -0.173  11.625  16.934  1.00 96.87 276 A 1 
ATOM 2089 O OG  . SER A 1 276 ? 0.076   12.124  15.633  1.00 93.39 276 A 1 
ATOM 2090 N N   . TYR A 1 277 ? -1.982  9.303   18.507  1.00 97.72 277 A 1 
ATOM 2091 C CA  . TYR A 1 277 ? -2.186  8.559   19.746  1.00 97.63 277 A 1 
ATOM 2092 C C   . TYR A 1 277 ? -1.643  7.132   19.620  1.00 97.87 277 A 1 
ATOM 2093 O O   . TYR A 1 277 ? -1.256  6.690   18.543  1.00 97.33 277 A 1 
ATOM 2094 C CB  . TYR A 1 277 ? -3.676  8.571   20.124  1.00 97.31 277 A 1 
ATOM 2095 C CG  . TYR A 1 277 ? -4.638  8.014   19.086  1.00 97.51 277 A 1 
ATOM 2096 C CD1 . TYR A 1 277 ? -5.177  8.864   18.100  1.00 95.86 277 A 1 
ATOM 2097 C CD2 . TYR A 1 277 ? -5.018  6.660   19.123  1.00 96.18 277 A 1 
ATOM 2098 C CE1 . TYR A 1 277 ? -6.102  8.369   17.162  1.00 95.15 277 A 1 
ATOM 2099 C CE2 . TYR A 1 277 ? -5.942  6.159   18.184  1.00 95.36 277 A 1 
ATOM 2100 C CZ  . TYR A 1 277 ? -6.491  7.015   17.203  1.00 96.11 277 A 1 
ATOM 2101 O OH  . TYR A 1 277 ? -7.397  6.534   16.312  1.00 94.46 277 A 1 
ATOM 2102 N N   . THR A 1 278 ? -1.594  6.417   20.742  1.00 97.59 278 A 1 
ATOM 2103 C CA  . THR A 1 278 ? -1.210  5.001   20.776  1.00 97.74 278 A 1 
ATOM 2104 C C   . THR A 1 278 ? -2.394  4.182   21.265  1.00 97.61 278 A 1 
ATOM 2105 O O   . THR A 1 278 ? -3.081  4.599   22.199  1.00 96.78 278 A 1 
ATOM 2106 C CB  . THR A 1 278 ? 0.023   4.785   21.662  1.00 97.33 278 A 1 
ATOM 2107 O OG1 . THR A 1 278 ? 1.090   5.572   21.180  1.00 92.57 278 A 1 
ATOM 2108 C CG2 . THR A 1 278 ? 0.516   3.339   21.672  1.00 91.51 278 A 1 
ATOM 2109 N N   . ILE A 1 279 ? -2.630  3.041   20.644  1.00 97.58 279 A 1 
ATOM 2110 C CA  . ILE A 1 279 ? -3.602  2.052   21.114  1.00 97.15 279 A 1 
ATOM 2111 C C   . ILE A 1 279 ? -2.895  0.774   21.550  1.00 97.56 279 A 1 
ATOM 2112 O O   . ILE A 1 279 ? -1.804  0.458   21.073  1.00 97.27 279 A 1 
ATOM 2113 C CB  . ILE A 1 279 ? -4.715  1.766   20.084  1.00 95.70 279 A 1 
ATOM 2114 C CG1 . ILE A 1 279 ? -4.189  1.062   18.812  1.00 91.39 279 A 1 
ATOM 2115 C CG2 . ILE A 1 279 ? -5.473  3.063   19.766  1.00 90.21 279 A 1 
ATOM 2116 C CD1 . ILE A 1 279 ? -5.311  0.599   17.878  1.00 89.05 279 A 1 
ATOM 2117 N N   . GLU A 1 280 ? -3.544  0.030   22.428  1.00 97.29 280 A 1 
ATOM 2118 C CA  . GLU A 1 280 ? -3.106  -1.284  22.883  1.00 97.43 280 A 1 
ATOM 2119 C C   . GLU A 1 280 ? -4.240  -2.302  22.683  1.00 97.61 280 A 1 
ATOM 2120 O O   . GLU A 1 280 ? -5.404  -1.942  22.877  1.00 97.00 280 A 1 
ATOM 2121 C CB  . GLU A 1 280 ? -2.679  -1.237  24.351  1.00 96.81 280 A 1 
ATOM 2122 C CG  . GLU A 1 280 ? -1.628  -0.156  24.644  1.00 93.87 280 A 1 
ATOM 2123 C CD  . GLU A 1 280 ? -0.948  -0.348  26.001  1.00 92.30 280 A 1 
ATOM 2124 O OE1 . GLU A 1 280 ? 0.281   -0.110  26.051  1.00 82.41 280 A 1 
ATOM 2125 O OE2 . GLU A 1 280 ? -1.608  -0.794  26.959  1.00 84.43 280 A 1 
ATOM 2126 N N   . PRO A 1 281 ? -3.936  -3.561  22.321  1.00 97.56 281 A 1 
ATOM 2127 C CA  . PRO A 1 281 ? -4.961  -4.593  22.114  1.00 97.49 281 A 1 
ATOM 2128 C C   . PRO A 1 281 ? -5.912  -4.770  23.305  1.00 97.60 281 A 1 
ATOM 2129 O O   . PRO A 1 281 ? -7.111  -4.986  23.127  1.00 97.02 281 A 1 
ATOM 2130 C CB  . PRO A 1 281 ? -4.169  -5.875  21.843  1.00 96.89 281 A 1 
ATOM 2131 C CG  . PRO A 1 281 ? -2.869  -5.375  21.218  1.00 95.72 281 A 1 
ATOM 2132 C CD  . PRO A 1 281 ? -2.615  -4.074  21.976  1.00 97.16 281 A 1 
ATOM 2133 N N   . GLU A 1 282 ? -5.388  -4.606  24.525  1.00 97.57 282 A 1 
ATOM 2134 C CA  . GLU A 1 282 ? -6.127  -4.762  25.776  1.00 97.54 282 A 1 
ATOM 2135 C C   . GLU A 1 282 ? -7.257  -3.736  25.936  1.00 97.61 282 A 1 
ATOM 2136 O O   . GLU A 1 282 ? -8.269  -4.034  26.569  1.00 96.69 282 A 1 
ATOM 2137 C CB  . GLU A 1 282 ? -5.166  -4.648  26.971  1.00 97.22 282 A 1 
ATOM 2138 C CG  . GLU A 1 282 ? -4.080  -5.732  27.024  1.00 95.08 282 A 1 
ATOM 2139 C CD  . GLU A 1 282 ? -2.826  -5.439  26.182  1.00 95.22 282 A 1 
ATOM 2140 O OE1 . GLU A 1 282 ? -1.847  -6.202  26.312  1.00 87.86 282 A 1 
ATOM 2141 O OE2 . GLU A 1 282 ? -2.792  -4.461  25.408  1.00 90.35 282 A 1 
ATOM 2142 N N   . GLN A 1 283 ? -7.131  -2.555  25.320  1.00 97.68 283 A 1 
ATOM 2143 C CA  . GLN A 1 283 ? -8.183  -1.533  25.318  1.00 97.41 283 A 1 
ATOM 2144 C C   . GLN A 1 283 ? -9.465  -2.016  24.623  1.00 97.38 283 A 1 
ATOM 2145 O O   . GLN A 1 283 ? -10.546 -1.484  24.872  1.00 96.34 283 A 1 
ATOM 2146 C CB  . GLN A 1 283 ? -7.677  -0.266  24.609  1.00 96.75 283 A 1 
ATOM 2147 C CG  . GLN A 1 283 ? -6.504  0.403   25.339  1.00 93.55 283 A 1 
ATOM 2148 C CD  . GLN A 1 283 ? -5.938  1.596   24.579  1.00 93.76 283 A 1 
ATOM 2149 O OE1 . GLN A 1 283 ? -5.982  1.700   23.366  1.00 87.48 283 A 1 
ATOM 2150 N NE2 . GLN A 1 283 ? -5.362  2.559   25.264  1.00 86.18 283 A 1 
ATOM 2151 N N   . PHE A 1 284 ? -9.345  -3.031  23.780  1.00 97.18 284 A 1 
ATOM 2152 C CA  . PHE A 1 284 ? -10.441 -3.619  23.015  1.00 96.83 284 A 1 
ATOM 2153 C C   . PHE A 1 284 ? -10.827 -5.023  23.497  1.00 96.95 284 A 1 
ATOM 2154 O O   . PHE A 1 284 ? -11.611 -5.711  22.844  1.00 95.27 284 A 1 
ATOM 2155 C CB  . PHE A 1 284 ? -10.077 -3.580  21.529  1.00 96.48 284 A 1 
ATOM 2156 C CG  . PHE A 1 284 ? -9.680  -2.199  21.050  1.00 96.62 284 A 1 
ATOM 2157 C CD1 . PHE A 1 284 ? -10.659 -1.210  20.855  1.00 94.89 284 A 1 
ATOM 2158 C CD2 . PHE A 1 284 ? -8.323  -1.886  20.862  1.00 95.57 284 A 1 
ATOM 2159 C CE1 . PHE A 1 284 ? -10.286 0.087   20.466  1.00 94.44 284 A 1 
ATOM 2160 C CE2 . PHE A 1 284 ? -7.948  -0.587  20.476  1.00 94.58 284 A 1 
ATOM 2161 C CZ  . PHE A 1 284 ? -8.929  0.400   20.276  1.00 94.65 284 A 1 
ATOM 2162 N N   . GLY A 1 285 ? -10.298 -5.443  24.643  1.00 96.91 285 A 1 
ATOM 2163 C CA  . GLY A 1 285 ? -10.594 -6.745  25.246  1.00 96.51 285 A 1 
ATOM 2164 C C   . GLY A 1 285 ? -9.791  -7.915  24.672  1.00 96.99 285 A 1 
ATOM 2165 O O   . GLY A 1 285 ? -10.087 -9.062  25.007  1.00 95.80 285 A 1 
ATOM 2166 N N   . PHE A 1 286 ? -8.784  -7.653  23.841  1.00 97.18 286 A 1 
ATOM 2167 C CA  . PHE A 1 286 ? -7.862  -8.679  23.367  1.00 97.39 286 A 1 
ATOM 2168 C C   . PHE A 1 286 ? -6.718  -8.908  24.356  1.00 97.57 286 A 1 
ATOM 2169 O O   . PHE A 1 286 ? -6.334  -8.027  25.116  1.00 96.64 286 A 1 
ATOM 2170 C CB  . PHE A 1 286 ? -7.328  -8.316  21.980  1.00 97.20 286 A 1 
ATOM 2171 C CG  . PHE A 1 286 ? -8.393  -8.258  20.905  1.00 97.50 286 A 1 
ATOM 2172 C CD1 . PHE A 1 286 ? -9.065  -9.431  20.520  1.00 96.34 286 A 1 
ATOM 2173 C CD2 . PHE A 1 286 ? -8.711  -7.038  20.289  1.00 96.47 286 A 1 
ATOM 2174 C CE1 . PHE A 1 286 ? -10.051 -9.386  19.521  1.00 95.94 286 A 1 
ATOM 2175 C CE2 . PHE A 1 286 ? -9.696  -6.994  19.287  1.00 95.99 286 A 1 
ATOM 2176 C CZ  . PHE A 1 286 ? -10.367 -8.167  18.903  1.00 96.41 286 A 1 
ATOM 2177 N N   . SER A 1 287 ? -6.133  -10.091 24.310  1.00 97.22 287 A 1 
ATOM 2178 C CA  . SER A 1 287 ? -4.861  -10.380 24.972  1.00 96.95 287 A 1 
ATOM 2179 C C   . SER A 1 287 ? -3.735  -10.310 23.950  1.00 97.03 287 A 1 
ATOM 2180 O O   . SER A 1 287 ? -3.898  -10.816 22.838  1.00 95.53 287 A 1 
ATOM 2181 C CB  . SER A 1 287 ? -4.894  -11.764 25.620  1.00 95.98 287 A 1 
ATOM 2182 O OG  . SER A 1 287 ? -5.899  -11.802 26.618  1.00 84.97 287 A 1 
ATOM 2183 N N   . ARG A 1 288 ? -2.593  -9.714  24.314  1.00 96.83 288 A 1 
ATOM 2184 C CA  . ARG A 1 288 ? -1.424  -9.722  23.426  1.00 96.63 288 A 1 
ATOM 2185 C C   . ARG A 1 288 ? -0.970  -11.148 23.160  1.00 96.86 288 A 1 
ATOM 2186 O O   . ARG A 1 288 ? -0.800  -11.943 24.081  1.00 95.78 288 A 1 
ATOM 2187 C CB  . ARG A 1 288 ? -0.256  -8.900  23.985  1.00 94.59 288 A 1 
ATOM 2188 C CG  . ARG A 1 288 ? -0.563  -7.403  23.978  1.00 89.82 288 A 1 
ATOM 2189 C CD  . ARG A 1 288 ? 0.668   -6.578  24.348  1.00 91.06 288 A 1 
ATOM 2190 N NE  . ARG A 1 288 ? 0.263   -5.192  24.629  1.00 88.46 288 A 1 
ATOM 2191 C CZ  . ARG A 1 288 ? 0.945   -4.251  25.234  1.00 89.70 288 A 1 
ATOM 2192 N NH1 . ARG A 1 288 ? 2.209   -4.353  25.515  1.00 82.22 288 A 1 
ATOM 2193 N NH2 . ARG A 1 288 ? 0.330   -3.173  25.608  1.00 79.51 288 A 1 
ATOM 2194 N N   . CYS A 1 289 ? -0.747  -11.436 21.891  1.00 96.20 289 A 1 
ATOM 2195 C CA  . CYS A 1 289 ? -0.108  -12.667 21.462  1.00 95.67 289 A 1 
ATOM 2196 C C   . CYS A 1 289 ? 1.412   -12.484 21.358  1.00 95.91 289 A 1 
ATOM 2197 O O   . CYS A 1 289 ? 1.942   -11.378 21.513  1.00 95.14 289 A 1 
ATOM 2198 C CB  . CYS A 1 289 ? -0.761  -13.131 20.156  1.00 94.73 289 A 1 
ATOM 2199 S SG  . CYS A 1 289 ? -0.334  -12.039 18.770  1.00 94.83 289 A 1 
ATOM 2200 N N   . LYS A 1 290 ? 2.136   -13.558 21.079  1.00 95.37 290 A 1 
ATOM 2201 C CA  . LYS A 1 290 ? 3.534   -13.449 20.663  1.00 95.02 290 A 1 
ATOM 2202 C C   . LYS A 1 290 ? 3.597   -13.037 19.195  1.00 94.79 290 A 1 
ATOM 2203 O O   . LYS A 1 290 ? 2.772   -13.478 18.397  1.00 93.89 290 A 1 
ATOM 2204 C CB  . LYS A 1 290 ? 4.266   -14.772 20.877  1.00 94.90 290 A 1 
ATOM 2205 C CG  . LYS A 1 290 ? 4.296   -15.191 22.347  1.00 91.62 290 A 1 
ATOM 2206 C CD  . LYS A 1 290 ? 5.035   -16.521 22.451  1.00 85.49 290 A 1 
ATOM 2207 C CE  . LYS A 1 290 ? 5.059   -16.987 23.899  1.00 80.65 290 A 1 
ATOM 2208 N NZ  . LYS A 1 290 ? 5.690   -18.322 23.984  1.00 70.00 290 A 1 
ATOM 2209 N N   . LYS A 1 291 ? 4.608   -12.245 18.812  1.00 93.68 291 A 1 
ATOM 2210 C CA  . LYS A 1 291 ? 4.790   -11.826 17.412  1.00 92.68 291 A 1 
ATOM 2211 C C   . LYS A 1 291 ? 4.862   -13.021 16.451  1.00 92.91 291 A 1 
ATOM 2212 O O   . LYS A 1 291 ? 4.332   -12.961 15.350  1.00 91.48 291 A 1 
ATOM 2213 C CB  . LYS A 1 291 ? 6.037   -10.931 17.309  1.00 90.40 291 A 1 
ATOM 2214 C CG  . LYS A 1 291 ? 6.203   -10.372 15.893  1.00 87.96 291 A 1 
ATOM 2215 C CD  . LYS A 1 291 ? 7.388   -9.409  15.773  1.00 84.14 291 A 1 
ATOM 2216 C CE  . LYS A 1 291 ? 7.468   -8.936  14.319  1.00 77.66 291 A 1 
ATOM 2217 N NZ  . LYS A 1 291 ? 8.513   -7.907  14.108  1.00 70.93 291 A 1 
ATOM 2218 N N   . GLU A 1 292 ? 5.461   -14.119 16.896  1.00 92.44 292 A 1 
ATOM 2219 C CA  . GLU A 1 292 ? 5.606   -15.347 16.112  1.00 92.37 292 A 1 
ATOM 2220 C C   . GLU A 1 292 ? 4.259   -15.975 15.722  1.00 92.72 292 A 1 
ATOM 2221 O O   . GLU A 1 292 ? 4.181   -16.640 14.697  1.00 91.31 292 A 1 
ATOM 2222 C CB  . GLU A 1 292 ? 6.442   -16.387 16.884  1.00 91.74 292 A 1 
ATOM 2223 C CG  . GLU A 1 292 ? 7.873   -15.932 17.236  1.00 86.67 292 A 1 
ATOM 2224 C CD  . GLU A 1 292 ? 7.951   -14.915 18.389  1.00 83.20 292 A 1 
ATOM 2225 O OE1 . GLU A 1 292 ? 8.954   -14.176 18.459  1.00 75.22 292 A 1 
ATOM 2226 O OE2 . GLU A 1 292 ? 7.000   -14.867 19.205  1.00 75.75 292 A 1 
ATOM 2227 N N   . GLU A 1 293 ? 3.194   -15.726 16.486  1.00 92.45 293 A 1 
ATOM 2228 C CA  . GLU A 1 293 ? 1.843   -16.209 16.173  1.00 92.87 293 A 1 
ATOM 2229 C C   . GLU A 1 293 ? 1.190   -15.432 15.016  1.00 93.18 293 A 1 
ATOM 2230 O O   . GLU A 1 293 ? 0.225   -15.914 14.416  1.00 91.86 293 A 1 
ATOM 2231 C CB  . GLU A 1 293 ? 0.956   -16.157 17.425  1.00 93.26 293 A 1 
ATOM 2232 C CG  . GLU A 1 293 ? 1.485   -17.045 18.562  1.00 91.59 293 A 1 
ATOM 2233 C CD  . GLU A 1 293 ? 0.597   -16.981 19.805  1.00 90.32 293 A 1 
ATOM 2234 O OE1 . GLU A 1 293 ? -0.362  -17.776 19.876  1.00 82.04 293 A 1 
ATOM 2235 O OE2 . GLU A 1 293 ? 0.895   -16.155 20.700  1.00 83.55 293 A 1 
ATOM 2236 N N   . LEU A 1 294 ? 1.732   -14.250 14.683  1.00 92.19 294 A 1 
ATOM 2237 C CA  . LEU A 1 294 ? 1.295   -13.421 13.554  1.00 91.56 294 A 1 
ATOM 2238 C C   . LEU A 1 294 ? 2.156   -13.622 12.296  1.00 90.86 294 A 1 
ATOM 2239 O O   . LEU A 1 294 ? 1.850   -13.062 11.241  1.00 88.38 294 A 1 
ATOM 2240 C CB  . LEU A 1 294 ? 1.277   -11.940 13.977  1.00 91.74 294 A 1 
ATOM 2241 C CG  . LEU A 1 294 ? 0.434   -11.635 15.227  1.00 91.96 294 A 1 
ATOM 2242 C CD1 . LEU A 1 294 ? 0.484   -10.136 15.512  1.00 89.65 294 A 1 
ATOM 2243 C CD2 . LEU A 1 294 ? -1.029  -12.052 15.068  1.00 90.09 294 A 1 
ATOM 2244 N N   . ILE A 1 295 ? 3.230   -14.398 12.401  1.00 91.02 295 A 1 
ATOM 2245 C CA  . ILE A 1 295 ? 4.113   -14.686 11.271  1.00 90.20 295 A 1 
ATOM 2246 C C   . ILE A 1 295 ? 3.396   -15.618 10.295  1.00 90.55 295 A 1 
ATOM 2247 O O   . ILE A 1 295 ? 2.842   -16.653 10.677  1.00 87.61 295 A 1 
ATOM 2248 C CB  . ILE A 1 295 ? 5.481   -15.228 11.743  1.00 87.67 295 A 1 
ATOM 2249 C CG1 . ILE A 1 295 ? 6.231   -14.122 12.521  1.00 81.49 295 A 1 
ATOM 2250 C CG2 . ILE A 1 295 ? 6.338   -15.714 10.559  1.00 78.73 295 A 1 
ATOM 2251 C CD1 . ILE A 1 295 ? 7.590   -14.554 13.092  1.00 71.05 295 A 1 
ATOM 2252 N N   . GLY A 1 296 ? 3.440   -15.245 9.025   1.00 90.76 296 A 1 
ATOM 2253 C CA  . GLY A 1 296 ? 3.005   -16.074 7.917   1.00 90.57 296 A 1 
ATOM 2254 C C   . GLY A 1 296 ? 4.137   -16.900 7.305   1.00 90.98 296 A 1 
ATOM 2255 O O   . GLY A 1 296 ? 5.294   -16.884 7.749   1.00 88.05 296 A 1 
ATOM 2256 N N   . GLY A 1 297 ? 3.785   -17.608 6.249   1.00 91.92 297 A 1 
ATOM 2257 C CA  . GLY A 1 297 ? 4.663   -18.490 5.507   1.00 91.91 297 A 1 
ATOM 2258 C C   . GLY A 1 297 ? 4.664   -18.211 4.008   1.00 92.60 297 A 1 
ATOM 2259 O O   . GLY A 1 297 ? 4.664   -17.063 3.553   1.00 91.00 297 A 1 
ATOM 2260 N N   . THR A 1 298 ? 4.690   -19.293 3.251   1.00 92.47 298 A 1 
ATOM 2261 C CA  . THR A 1 298 ? 4.506   -19.298 1.798   1.00 92.96 298 A 1 
ATOM 2262 C C   . THR A 1 298 ? 3.115   -18.775 1.409   1.00 93.68 298 A 1 
ATOM 2263 O O   . THR A 1 298 ? 2.209   -18.730 2.253   1.00 93.55 298 A 1 
ATOM 2264 C CB  . THR A 1 298 ? 4.696   -20.719 1.247   1.00 93.06 298 A 1 
ATOM 2265 O OG1 . THR A 1 298 ? 3.748   -21.590 1.820   1.00 91.36 298 A 1 
ATOM 2266 C CG2 . THR A 1 298 ? 6.088   -21.285 1.527   1.00 90.36 298 A 1 
ATOM 2267 N N   . PRO A 1 299 ? 2.894   -18.403 0.137   1.00 93.55 299 A 1 
ATOM 2268 C CA  . PRO A 1 299 ? 1.573   -17.998 -0.345  1.00 93.98 299 A 1 
ATOM 2269 C C   . PRO A 1 299 ? 0.460   -18.995 -0.004  1.00 95.26 299 A 1 
ATOM 2270 O O   . PRO A 1 299 ? -0.595  -18.588 0.482   1.00 95.55 299 A 1 
ATOM 2271 C CB  . PRO A 1 299 ? 1.741   -17.826 -1.857  1.00 92.95 299 A 1 
ATOM 2272 C CG  . PRO A 1 299 ? 3.208   -17.423 -2.002  1.00 91.33 299 A 1 
ATOM 2273 C CD  . PRO A 1 299 ? 3.888   -18.247 -0.917  1.00 92.48 299 A 1 
ATOM 2274 N N   . ASP A 1 300 ? 0.708   -20.290 -0.169  1.00 95.21 300 A 1 
ATOM 2275 C CA  . ASP A 1 300 ? -0.273  -21.345 0.116   1.00 95.99 300 A 1 
ATOM 2276 C C   . ASP A 1 300 ? -0.578  -21.476 1.617   1.00 96.28 300 A 1 
ATOM 2277 O O   . ASP A 1 300 ? -1.735  -21.652 2.008   1.00 96.04 300 A 1 
ATOM 2278 C CB  . ASP A 1 300 ? 0.226   -22.685 -0.438  1.00 95.94 300 A 1 
ATOM 2279 C CG  . ASP A 1 300 ? 0.353   -22.715 -1.966  1.00 93.97 300 A 1 
ATOM 2280 O OD1 . ASP A 1 300 ? -0.275  -21.857 -2.632  1.00 88.09 300 A 1 
ATOM 2281 O OD2 . ASP A 1 300 ? 1.097   -23.597 -2.450  1.00 89.19 300 A 1 
ATOM 2282 N N   . GLU A 1 301 ? 0.438   -21.333 2.470   1.00 95.29 301 A 1 
ATOM 2283 C CA  . GLU A 1 301 ? 0.244   -21.325 3.926   1.00 95.20 301 A 1 
ATOM 2284 C C   . GLU A 1 301 ? -0.592  -20.114 4.362   1.00 95.65 301 A 1 
ATOM 2285 O O   . GLU A 1 301 ? -1.539  -20.266 5.143   1.00 95.56 301 A 1 
ATOM 2286 C CB  . GLU A 1 301 ? 1.607   -21.324 4.638   1.00 94.89 301 A 1 
ATOM 2287 C CG  . GLU A 1 301 ? 2.326   -22.685 4.550   1.00 92.73 301 A 1 
ATOM 2288 C CD  . GLU A 1 301 ? 3.804   -22.600 4.967   1.00 91.65 301 A 1 
ATOM 2289 O OE1 . GLU A 1 301 ? 4.310   -23.563 5.585   1.00 84.12 301 A 1 
ATOM 2290 O OE2 . GLU A 1 301 ? 4.459   -21.590 4.606   1.00 85.81 301 A 1 
ATOM 2291 N N   . ASN A 1 302 ? -0.317  -18.924 3.815   1.00 95.55 302 A 1 
ATOM 2292 C CA  . ASN A 1 302 ? -1.090  -17.721 4.123   1.00 95.71 302 A 1 
ATOM 2293 C C   . ASN A 1 302 ? -2.513  -17.764 3.538   1.00 96.64 302 A 1 
ATOM 2294 O O   . ASN A 1 302 ? -3.458  -17.280 4.171   1.00 96.48 302 A 1 
ATOM 2295 C CB  . ASN A 1 302 ? -0.311  -16.485 3.646   1.00 94.59 302 A 1 
ATOM 2296 C CG  . ASN A 1 302 ? 0.859   -16.142 4.549   1.00 93.15 302 A 1 
ATOM 2297 O OD1 . ASN A 1 302 ? 1.174   -16.812 5.519   1.00 87.65 302 A 1 
ATOM 2298 N ND2 . ASN A 1 302 ? 1.533   -15.053 4.282   1.00 86.64 302 A 1 
ATOM 2299 N N   . ALA A 1 303 ? -2.700  -18.375 2.376   1.00 95.84 303 A 1 
ATOM 2300 C CA  . ALA A 1 303 ? -4.024  -18.641 1.818   1.00 96.57 303 A 1 
ATOM 2301 C C   . ALA A 1 303 ? -4.833  -19.583 2.725   1.00 97.04 303 A 1 
ATOM 2302 O O   . ALA A 1 303 ? -6.012  -19.327 2.995   1.00 97.25 303 A 1 
ATOM 2303 C CB  . ALA A 1 303 ? -3.858  -19.210 0.404   1.00 96.78 303 A 1 
ATOM 2304 N N   . LEU A 1 304 ? -4.201  -20.619 3.272   1.00 96.86 304 A 1 
ATOM 2305 C CA  . LEU A 1 304 ? -4.833  -21.514 4.244   1.00 97.06 304 A 1 
ATOM 2306 C C   . LEU A 1 304 ? -5.194  -20.780 5.541   1.00 97.24 304 A 1 
ATOM 2307 O O   . LEU A 1 304 ? -6.317  -20.929 6.028   1.00 97.02 304 A 1 
ATOM 2308 C CB  . LEU A 1 304 ? -3.909  -22.718 4.495   1.00 96.77 304 A 1 
ATOM 2309 C CG  . LEU A 1 304 ? -4.481  -23.742 5.494   1.00 89.11 304 A 1 
ATOM 2310 C CD1 . LEU A 1 304 ? -5.794  -24.367 5.005   1.00 85.63 304 A 1 
ATOM 2311 C CD2 . LEU A 1 304 ? -3.467  -24.862 5.717   1.00 87.31 304 A 1 
ATOM 2312 N N   . ILE A 1 305 ? -4.291  -19.944 6.075   1.00 96.84 305 A 1 
ATOM 2313 C CA  . ILE A 1 305 ? -4.573  -19.098 7.246   1.00 96.82 305 A 1 
ATOM 2314 C C   . ILE A 1 305 ? -5.790  -18.209 6.973   1.00 97.35 305 A 1 
ATOM 2315 O O   . ILE A 1 305 ? -6.717  -18.171 7.784   1.00 97.19 305 A 1 
ATOM 2316 C CB  . ILE A 1 305 ? -3.329  -18.260 7.636   1.00 96.38 305 A 1 
ATOM 2317 C CG1 . ILE A 1 305 ? -2.223  -19.171 8.217   1.00 95.39 305 A 1 
ATOM 2318 C CG2 . ILE A 1 305 ? -3.692  -17.167 8.661   1.00 95.42 305 A 1 
ATOM 2319 C CD1 . ILE A 1 305 ? -0.846  -18.497 8.302   1.00 92.89 305 A 1 
ATOM 2320 N N   . THR A 1 306 ? -5.834  -17.541 5.816   1.00 97.03 306 A 1 
ATOM 2321 C CA  . THR A 1 306 ? -6.970  -16.708 5.403   1.00 97.31 306 A 1 
ATOM 2322 C C   . THR A 1 306 ? -8.268  -17.513 5.401   1.00 97.66 306 A 1 
ATOM 2323 O O   . THR A 1 306 ? -9.227  -17.119 6.061   1.00 97.68 306 A 1 
ATOM 2324 C CB  . THR A 1 306 ? -6.714  -16.073 4.028   1.00 97.10 306 A 1 
ATOM 2325 O OG1 . THR A 1 306 ? -5.608  -15.211 4.123   1.00 94.71 306 A 1 
ATOM 2326 C CG2 . THR A 1 306 ? -7.898  -15.253 3.513   1.00 94.87 306 A 1 
ATOM 2327 N N   . ARG A 1 307 ? -8.308  -18.673 4.747   1.00 97.71 307 A 1 
ATOM 2328 C CA  . ARG A 1 307 ? -9.507  -19.535 4.708   1.00 97.73 307 A 1 
ATOM 2329 C C   . ARG A 1 307 ? -9.939  -20.003 6.099   1.00 97.90 307 A 1 
ATOM 2330 O O   . ARG A 1 307 ? -11.133 -19.989 6.394   1.00 97.71 307 A 1 
ATOM 2331 C CB  . ARG A 1 307 ? -9.276  -20.739 3.778   1.00 97.42 307 A 1 
ATOM 2332 C CG  . ARG A 1 307 ? -9.264  -20.328 2.293   1.00 94.28 307 A 1 
ATOM 2333 C CD  . ARG A 1 307 ? -9.156  -21.554 1.384   1.00 93.01 307 A 1 
ATOM 2334 N NE  . ARG A 1 307 ? -9.185  -21.198 -0.054  1.00 90.36 307 A 1 
ATOM 2335 C CZ  . ARG A 1 307 ? -10.258 -20.908 -0.792  1.00 89.31 307 A 1 
ATOM 2336 N NH1 . ARG A 1 307 ? -11.467 -20.889 -0.313  1.00 79.37 307 A 1 
ATOM 2337 N NH2 . ARG A 1 307 ? -10.126 -20.624 -2.050  1.00 82.57 307 A 1 
ATOM 2338 N N   . ASN A 1 308 ? -8.990  -20.344 6.964   1.00 97.76 308 A 1 
ATOM 2339 C CA  . ASN A 1 308 ? -9.288  -20.736 8.342   1.00 97.67 308 A 1 
ATOM 2340 C C   . ASN A 1 308 ? -9.932  -19.588 9.131   1.00 97.91 308 A 1 
ATOM 2341 O O   . ASN A 1 308 ? -10.948 -19.796 9.791   1.00 97.59 308 A 1 
ATOM 2342 C CB  . ASN A 1 308 ? -8.001  -21.231 9.023   1.00 97.41 308 A 1 
ATOM 2343 C CG  . ASN A 1 308 ? -7.530  -22.583 8.511   1.00 95.33 308 A 1 
ATOM 2344 O OD1 . ASN A 1 308 ? -8.266  -23.360 7.925   1.00 88.30 308 A 1 
ATOM 2345 N ND2 . ASN A 1 308 ? -6.290  -22.928 8.767   1.00 87.23 308 A 1 
ATOM 2346 N N   . ILE A 1 309 ? -9.397  -18.367 9.020   1.00 97.67 309 A 1 
ATOM 2347 C CA  . ILE A 1 309 ? -9.980  -17.181 9.664   1.00 97.77 309 A 1 
ATOM 2348 C C   . ILE A 1 309 ? -11.398 -16.936 9.144   1.00 97.97 309 A 1 
ATOM 2349 O O   . ILE A 1 309 ? -12.328 -16.793 9.939   1.00 97.71 309 A 1 
ATOM 2350 C CB  . ILE A 1 309 ? -9.075  -15.950 9.456   1.00 97.63 309 A 1 
ATOM 2351 C CG1 . ILE A 1 309 ? -7.737  -16.125 10.209  1.00 96.82 309 A 1 
ATOM 2352 C CG2 . ILE A 1 309 ? -9.780  -14.662 9.930   1.00 96.88 309 A 1 
ATOM 2353 C CD1 . ILE A 1 309 ? -6.658  -15.147 9.739   1.00 95.23 309 A 1 
ATOM 2354 N N   . LEU A 1 310 ? -11.588 -16.929 7.820   1.00 97.80 310 A 1 
ATOM 2355 C CA  . LEU A 1 310 ? -12.888 -16.661 7.194   1.00 97.88 310 A 1 
ATOM 2356 C C   . LEU A 1 310 ? -13.929 -17.752 7.492   1.00 97.88 310 A 1 
ATOM 2357 O O   . LEU A 1 310 ? -15.120 -17.453 7.501   1.00 97.40 310 A 1 
ATOM 2358 C CB  . LEU A 1 310 ? -12.712 -16.484 5.677   1.00 97.86 310 A 1 
ATOM 2359 C CG  . LEU A 1 310 ? -11.826 -15.308 5.229   1.00 97.20 310 A 1 
ATOM 2360 C CD1 . LEU A 1 310 ? -11.817 -15.257 3.701   1.00 96.27 310 A 1 
ATOM 2361 C CD2 . LEU A 1 310 ? -12.278 -13.955 5.762   1.00 96.17 310 A 1 
ATOM 2362 N N   . SER A 1 311 ? -13.494 -18.975 7.787   1.00 97.87 311 A 1 
ATOM 2363 C CA  . SER A 1 311 ? -14.366 -20.067 8.259   1.00 97.44 311 A 1 
ATOM 2364 C C   . SER A 1 311 ? -14.710 -19.989 9.756   1.00 97.44 311 A 1 
ATOM 2365 O O   . SER A 1 311 ? -15.442 -20.836 10.264  1.00 95.42 311 A 1 
ATOM 2366 C CB  . SER A 1 311 ? -13.771 -21.431 7.896   1.00 96.60 311 A 1 
ATOM 2367 O OG  . SER A 1 311 ? -12.610 -21.722 8.650   1.00 89.96 311 A 1 
ATOM 2368 N N   . GLY A 1 312 ? -14.212 -18.963 10.463  1.00 97.40 312 A 1 
ATOM 2369 C CA  . GLY A 1 312 ? -14.542 -18.705 11.864  1.00 97.22 312 A 1 
ATOM 2370 C C   . GLY A 1 312 ? -13.560 -19.285 12.886  1.00 97.60 312 A 1 
ATOM 2371 O O   . GLY A 1 312 ? -13.836 -19.204 14.089  1.00 96.41 312 A 1 
ATOM 2372 N N   . ALA A 1 313 ? -12.413 -19.827 12.461  1.00 97.46 313 A 1 
ATOM 2373 C CA  . ALA A 1 313 ? -11.376 -20.313 13.369  1.00 97.28 313 A 1 
ATOM 2374 C C   . ALA A 1 313 ? -10.940 -19.205 14.343  1.00 97.39 313 A 1 
ATOM 2375 O O   . ALA A 1 313 ? -10.617 -18.086 13.935  1.00 96.57 313 A 1 
ATOM 2376 C CB  . ALA A 1 313 ? -10.191 -20.862 12.569  1.00 96.63 313 A 1 
ATOM 2377 N N   . LYS A 1 314 ? -10.956 -19.501 15.638  1.00 97.53 314 A 1 
ATOM 2378 C CA  . LYS A 1 314 ? -10.592 -18.553 16.697  1.00 97.38 314 A 1 
ATOM 2379 C C   . LYS A 1 314 ? -9.078  -18.576 16.936  1.00 97.48 314 A 1 
ATOM 2380 O O   . LYS A 1 314 ? -8.441  -19.603 16.725  1.00 96.11 314 A 1 
ATOM 2381 C CB  . LYS A 1 314 ? -11.382 -18.849 17.988  1.00 96.55 314 A 1 
ATOM 2382 C CG  . LYS A 1 314 ? -12.922 -18.914 17.838  1.00 94.99 314 A 1 
ATOM 2383 C CD  . LYS A 1 314 ? -13.594 -17.652 17.270  1.00 89.03 314 A 1 
ATOM 2384 C CE  . LYS A 1 314 ? -15.115 -17.849 17.193  1.00 84.76 314 A 1 
ATOM 2385 N NZ  . LYS A 1 314 ? -15.838 -16.721 16.550  1.00 74.13 314 A 1 
ATOM 2386 N N   . GLY A 1 315 ? -8.524  -17.458 17.418  1.00 96.98 315 A 1 
ATOM 2387 C CA  . GLY A 1 315 ? -7.114  -17.348 17.788  1.00 96.88 315 A 1 
ATOM 2388 C C   . GLY A 1 315 ? -6.501  -15.991 17.435  1.00 97.49 315 A 1 
ATOM 2389 O O   . GLY A 1 315 ? -7.176  -15.163 16.818  1.00 96.99 315 A 1 
ATOM 2390 N N   . PRO A 1 316 ? -5.224  -15.772 17.774  1.00 97.17 316 A 1 
ATOM 2391 C CA  . PRO A 1 316 ? -4.540  -14.490 17.589  1.00 97.01 316 A 1 
ATOM 2392 C C   . PRO A 1 316 ? -4.583  -13.953 16.154  1.00 97.11 316 A 1 
ATOM 2393 O O   . PRO A 1 316 ? -4.786  -12.763 15.938  1.00 96.73 316 A 1 
ATOM 2394 C CB  . PRO A 1 316 ? -3.096  -14.744 18.036  1.00 96.42 316 A 1 
ATOM 2395 C CG  . PRO A 1 316 ? -3.239  -15.852 19.073  1.00 94.19 316 A 1 
ATOM 2396 C CD  . PRO A 1 316 ? -4.360  -16.701 18.492  1.00 96.51 316 A 1 
ATOM 2397 N N   . GLN A 1 317 ? -4.465  -14.823 15.154  1.00 96.59 317 A 1 
ATOM 2398 C CA  . GLN A 1 317 ? -4.541  -14.429 13.744  1.00 96.88 317 A 1 
ATOM 2399 C C   . GLN A 1 317 ? -5.906  -13.827 13.388  1.00 97.15 317 A 1 
ATOM 2400 O O   . GLN A 1 317 ? -5.985  -12.790 12.728  1.00 96.95 317 A 1 
ATOM 2401 C CB  . GLN A 1 317 ? -4.254  -15.654 12.865  1.00 96.50 317 A 1 
ATOM 2402 C CG  . GLN A 1 317 ? -2.789  -16.095 12.951  1.00 95.00 317 A 1 
ATOM 2403 C CD  . GLN A 1 317 ? -2.503  -17.377 12.186  1.00 93.86 317 A 1 
ATOM 2404 O OE1 . GLN A 1 317 ? -3.367  -18.205 11.945  1.00 86.31 317 A 1 
ATOM 2405 N NE2 . GLN A 1 317 ? -1.266  -17.611 11.812  1.00 84.89 317 A 1 
ATOM 2406 N N   . ARG A 1 318 ? -7.005  -14.433 13.859  1.00 97.22 318 A 1 
ATOM 2407 C CA  . ARG A 1 318 ? -8.348  -13.878 13.683  1.00 97.75 318 A 1 
ATOM 2408 C C   . ARG A 1 318 ? -8.493  -12.559 14.431  1.00 97.86 318 A 1 
ATOM 2409 O O   . ARG A 1 318 ? -9.032  -11.618 13.867  1.00 97.58 318 A 1 
ATOM 2410 C CB  . ARG A 1 318 ? -9.397  -14.901 14.134  1.00 97.51 318 A 1 
ATOM 2411 C CG  . ARG A 1 318 ? -10.830 -14.364 14.006  1.00 97.07 318 A 1 
ATOM 2412 C CD  . ARG A 1 318 ? -11.820 -15.454 14.396  1.00 95.98 318 A 1 
ATOM 2413 N NE  . ARG A 1 318 ? -13.219 -15.016 14.294  1.00 93.36 318 A 1 
ATOM 2414 C CZ  . ARG A 1 318 ? -13.935 -14.408 15.215  1.00 93.36 318 A 1 
ATOM 2415 N NH1 . ARG A 1 318 ? -13.432 -14.032 16.350  1.00 86.17 318 A 1 
ATOM 2416 N NH2 . ARG A 1 318 ? -15.200 -14.173 15.016  1.00 87.32 318 A 1 
ATOM 2417 N N   . ASP A 1 319 ? -8.001  -12.475 15.660  1.00 97.58 319 A 1 
ATOM 2418 C CA  . ASP A 1 319 ? -8.129  -11.272 16.485  1.00 97.69 319 A 1 
ATOM 2419 C C   . ASP A 1 319 ? -7.368  -10.083 15.872  1.00 97.70 319 A 1 
ATOM 2420 O O   . ASP A 1 319 ? -7.895  -8.971  15.824  1.00 97.44 319 A 1 
ATOM 2421 C CB  . ASP A 1 319 ? -7.682  -11.588 17.918  1.00 97.73 319 A 1 
ATOM 2422 C CG  . ASP A 1 319 ? -8.561  -12.629 18.626  1.00 97.30 319 A 1 
ATOM 2423 O OD1 . ASP A 1 319 ? -9.691  -12.897 18.147  1.00 95.29 319 A 1 
ATOM 2424 O OD2 . ASP A 1 319 ? -8.099  -13.178 19.648  1.00 95.06 319 A 1 
ATOM 2425 N N   . ALA A 1 320 ? -6.197  -10.319 15.274  1.00 97.17 320 A 1 
ATOM 2426 C CA  . ALA A 1 320 ? -5.472  -9.314  14.494  1.00 96.84 320 A 1 
ATOM 2427 C C   . ALA A 1 320 ? -6.284  -8.821  13.282  1.00 97.01 320 A 1 
ATOM 2428 O O   . ALA A 1 320 ? -6.364  -7.618  13.027  1.00 96.68 320 A 1 
ATOM 2429 C CB  . ALA A 1 320 ? -4.125  -9.912  14.064  1.00 96.34 320 A 1 
ATOM 2430 N N   . VAL A 1 321 ? -6.954  -9.726  12.559  1.00 97.25 321 A 1 
ATOM 2431 C CA  . VAL A 1 321 ? -7.851  -9.362  11.447  1.00 97.50 321 A 1 
ATOM 2432 C C   . VAL A 1 321 ? -9.057  -8.564  11.941  1.00 97.69 321 A 1 
ATOM 2433 O O   . VAL A 1 321 ? -9.426  -7.583  11.300  1.00 97.59 321 A 1 
ATOM 2434 C CB  . VAL A 1 321 ? -8.286  -10.607 10.653  1.00 97.39 321 A 1 
ATOM 2435 C CG1 . VAL A 1 321 ? -9.425  -10.339 9.658   1.00 96.39 321 A 1 
ATOM 2436 C CG2 . VAL A 1 321 ? -7.096  -11.144 9.848   1.00 96.31 321 A 1 
ATOM 2437 N N   . LEU A 1 322 ? -9.652  -8.930  13.075  1.00 97.58 322 A 1 
ATOM 2438 C CA  . LEU A 1 322 ? -10.766 -8.189  13.670  1.00 97.80 322 A 1 
ATOM 2439 C C   . LEU A 1 322 ? -10.360 -6.757  14.020  1.00 97.82 322 A 1 
ATOM 2440 O O   . LEU A 1 322 ? -11.075 -5.826  13.659  1.00 97.71 322 A 1 
ATOM 2441 C CB  . LEU A 1 322 ? -11.291 -8.910  14.926  1.00 98.00 322 A 1 
ATOM 2442 C CG  . LEU A 1 322 ? -12.000 -10.251 14.682  1.00 97.60 322 A 1 
ATOM 2443 C CD1 . LEU A 1 322 ? -12.435 -10.842 16.023  1.00 96.94 322 A 1 
ATOM 2444 C CD2 . LEU A 1 322 ? -13.230 -10.112 13.792  1.00 96.97 322 A 1 
ATOM 2445 N N   . LEU A 1 323 ? -9.209  -6.569  14.661  1.00 97.50 323 A 1 
ATOM 2446 C CA  . LEU A 1 323 ? -8.728  -5.257  15.084  1.00 97.25 323 A 1 
ATOM 2447 C C   . LEU A 1 323 ? -8.425  -4.343  13.885  1.00 97.42 323 A 1 
ATOM 2448 O O   . LEU A 1 323 ? -8.852  -3.188  13.868  1.00 96.91 323 A 1 
ATOM 2449 C CB  . LEU A 1 323 ? -7.513  -5.473  16.003  1.00 96.40 323 A 1 
ATOM 2450 C CG  . LEU A 1 323 ? -6.943  -4.189  16.630  1.00 92.41 323 A 1 
ATOM 2451 C CD1 . LEU A 1 323 ? -7.977  -3.432  17.457  1.00 90.31 323 A 1 
ATOM 2452 C CD2 . LEU A 1 323 ? -5.768  -4.549  17.534  1.00 90.91 323 A 1 
ATOM 2453 N N   . ASN A 1 324 ? -7.761  -4.858  12.849  1.00 96.54 324 A 1 
ATOM 2454 C CA  . ASN A 1 324 ? -7.484  -4.098  11.627  1.00 96.31 324 A 1 
ATOM 2455 C C   . ASN A 1 324 ? -8.761  -3.803  10.825  1.00 96.90 324 A 1 
ATOM 2456 O O   . ASN A 1 324 ? -8.938  -2.687  10.337  1.00 96.51 324 A 1 
ATOM 2457 C CB  . ASN A 1 324 ? -6.430  -4.841  10.789  1.00 95.80 324 A 1 
ATOM 2458 C CG  . ASN A 1 324 ? -5.039  -4.632  11.350  1.00 95.11 324 A 1 
ATOM 2459 O OD1 . ASN A 1 324 ? -4.366  -3.667  11.028  1.00 89.08 324 A 1 
ATOM 2460 N ND2 . ASN A 1 324 ? -4.595  -5.482  12.239  1.00 89.38 324 A 1 
ATOM 2461 N N   . SER A 1 325 ? -9.685  -4.754  10.748  1.00 97.14 325 A 1 
ATOM 2462 C CA  . SER A 1 325 ? -10.985 -4.537  10.103  1.00 97.60 325 A 1 
ATOM 2463 C C   . SER A 1 325 ? -11.799 -3.474  10.837  1.00 97.90 325 A 1 
ATOM 2464 O O   . SER A 1 325 ? -12.414 -2.626  10.200  1.00 97.91 325 A 1 
ATOM 2465 C CB  . SER A 1 325 ? -11.800 -5.830  10.032  1.00 97.74 325 A 1 
ATOM 2466 O OG  . SER A 1 325 ? -11.092 -6.843  9.347   1.00 95.96 325 A 1 
ATOM 2467 N N   . ALA A 1 326 ? -11.772 -3.468  12.163  1.00 97.70 326 A 1 
ATOM 2468 C CA  . ALA A 1 326 ? -12.488 -2.503  12.985  1.00 97.85 326 A 1 
ATOM 2469 C C   . ALA A 1 326 ? -11.980 -1.069  12.802  1.00 97.97 326 A 1 
ATOM 2470 O O   . ALA A 1 326 ? -12.784 -0.148  12.658  1.00 97.82 326 A 1 
ATOM 2471 C CB  . ALA A 1 326 ? -12.357 -2.947  14.435  1.00 97.73 326 A 1 
ATOM 2472 N N   . ALA A 1 327 ? -10.661 -0.875  12.744  1.00 97.68 327 A 1 
ATOM 2473 C CA  . ALA A 1 327 ? -10.074 0.428   12.451  1.00 97.49 327 A 1 
ATOM 2474 C C   . ALA A 1 327 ? -10.473 0.927   11.055  1.00 97.68 327 A 1 
ATOM 2475 O O   . ALA A 1 327 ? -10.886 2.074   10.899  1.00 97.42 327 A 1 
ATOM 2476 C CB  . ALA A 1 327 ? -8.562  0.312   12.592  1.00 97.11 327 A 1 
ATOM 2477 N N   . ALA A 1 328 ? -10.436 0.053   10.059  1.00 97.80 328 A 1 
ATOM 2478 C CA  . ALA A 1 328 ? -10.875 0.367   8.707   1.00 97.71 328 A 1 
ATOM 2479 C C   . ALA A 1 328 ? -12.372 0.719   8.631   1.00 97.91 328 A 1 
ATOM 2480 O O   . ALA A 1 328 ? -12.754 1.692   7.981   1.00 97.63 328 A 1 
ATOM 2481 C CB  . ALA A 1 328 ? -10.517 -0.841  7.843   1.00 97.19 328 A 1 
ATOM 2482 N N   . ILE A 1 329 ? -13.220 -0.024  9.341   1.00 98.01 329 A 1 
ATOM 2483 C CA  . ILE A 1 329 ? -14.653 0.282   9.472   1.00 98.06 329 A 1 
ATOM 2484 C C   . ILE A 1 329 ? -14.845 1.660   10.113  1.00 97.95 329 A 1 
ATOM 2485 O O   . ILE A 1 329 ? -15.641 2.446   9.613   1.00 97.56 329 A 1 
ATOM 2486 C CB  . ILE A 1 329 ? -15.376 -0.835  10.265  1.00 98.15 329 A 1 
ATOM 2487 C CG1 . ILE A 1 329 ? -15.452 -2.130  9.419   1.00 97.73 329 A 1 
ATOM 2488 C CG2 . ILE A 1 329 ? -16.799 -0.408  10.680  1.00 97.62 329 A 1 
ATOM 2489 C CD1 . ILE A 1 329 ? -15.766 -3.389  10.238  1.00 96.37 329 A 1 
ATOM 2490 N N   . HIS A 1 330 ? -14.092 1.984   11.161  1.00 97.78 330 A 1 
ATOM 2491 C CA  . HIS A 1 330 ? -14.143 3.286   11.827  1.00 97.62 330 A 1 
ATOM 2492 C C   . HIS A 1 330 ? -13.718 4.450   10.913  1.00 97.52 330 A 1 
ATOM 2493 O O   . HIS A 1 330 ? -14.305 5.531   10.977  1.00 96.69 330 A 1 
ATOM 2494 C CB  . HIS A 1 330 ? -13.271 3.228   13.083  1.00 97.24 330 A 1 
ATOM 2495 C CG  . HIS A 1 330 ? -13.276 4.523   13.849  1.00 96.89 330 A 1 
ATOM 2496 N ND1 . HIS A 1 330 ? -14.354 5.041   14.528  1.00 88.96 330 A 1 
ATOM 2497 C CD2 . HIS A 1 330 ? -12.246 5.417   13.964  1.00 90.54 330 A 1 
ATOM 2498 C CE1 . HIS A 1 330 ? -13.973 6.223   15.041  1.00 91.55 330 A 1 
ATOM 2499 N NE2 . HIS A 1 330 ? -12.701 6.490   14.727  1.00 92.41 330 A 1 
ATOM 2500 N N   . ILE A 1 331 ? -12.725 4.241   10.035  1.00 97.62 331 A 1 
ATOM 2501 C CA  . ILE A 1 331 ? -12.348 5.240   9.016   1.00 97.33 331 A 1 
ATOM 2502 C C   . ILE A 1 331 ? -13.526 5.519   8.079   1.00 97.21 331 A 1 
ATOM 2503 O O   . ILE A 1 331 ? -13.876 6.679   7.860   1.00 96.72 331 A 1 
ATOM 2504 C CB  . ILE A 1 331 ? -11.102 4.780   8.221   1.00 97.03 331 A 1 
ATOM 2505 C CG1 . ILE A 1 331 ? -9.847  4.776   9.119   1.00 95.63 331 A 1 
ATOM 2506 C CG2 . ILE A 1 331 ? -10.850 5.687   7.000   1.00 95.54 331 A 1 
ATOM 2507 C CD1 . ILE A 1 331 ? -8.696  3.953   8.526   1.00 93.70 331 A 1 
ATOM 2508 N N   . ALA A 1 332 ? -14.148 4.463   7.551   1.00 97.44 332 A 1 
ATOM 2509 C CA  . ALA A 1 332 ? -15.249 4.581   6.593   1.00 97.15 332 A 1 
ATOM 2510 C C   . ALA A 1 332 ? -16.577 5.010   7.241   1.00 97.03 332 A 1 
ATOM 2511 O O   . ALA A 1 332 ? -17.442 5.588   6.579   1.00 96.30 332 A 1 
ATOM 2512 C CB  . ALA A 1 332 ? -15.389 3.233   5.884   1.00 96.96 332 A 1 
ATOM 2513 N N   . ARG A 1 333 ? -16.765 4.711   8.519   1.00 97.52 333 A 1 
ATOM 2514 C CA  . ARG A 1 333 ? -17.966 4.976   9.318   1.00 97.47 333 A 1 
ATOM 2515 C C   . ARG A 1 333 ? -17.564 5.607   10.654  1.00 97.58 333 A 1 
ATOM 2516 O O   . ARG A 1 333 ? -17.504 4.914   11.668  1.00 96.80 333 A 1 
ATOM 2517 C CB  . ARG A 1 333 ? -18.743 3.654   9.511   1.00 96.98 333 A 1 
ATOM 2518 C CG  . ARG A 1 333 ? -19.366 3.106   8.217   1.00 93.06 333 A 1 
ATOM 2519 C CD  . ARG A 1 333 ? -20.457 4.032   7.659   1.00 88.44 333 A 1 
ATOM 2520 N NE  . ARG A 1 333 ? -21.546 4.218   8.629   1.00 79.03 333 A 1 
ATOM 2521 C CZ  . ARG A 1 333 ? -22.618 3.480   8.780   1.00 72.57 333 A 1 
ATOM 2522 N NH1 . ARG A 1 333 ? -22.906 2.504   7.965   1.00 68.13 333 A 1 
ATOM 2523 N NH2 . ARG A 1 333 ? -23.420 3.714   9.777   1.00 63.18 333 A 1 
ATOM 2524 N N   . PRO A 1 334 ? -17.279 6.926   10.679  1.00 96.80 334 A 1 
ATOM 2525 C CA  . PRO A 1 334 ? -16.839 7.623   11.894  1.00 96.11 334 A 1 
ATOM 2526 C C   . PRO A 1 334 ? -17.819 7.549   13.072  1.00 96.61 334 A 1 
ATOM 2527 O O   . PRO A 1 334 ? -17.430 7.803   14.211  1.00 95.59 334 A 1 
ATOM 2528 C CB  . PRO A 1 334 ? -16.622 9.075   11.467  1.00 94.55 334 A 1 
ATOM 2529 C CG  . PRO A 1 334 ? -16.317 8.974   9.977   1.00 92.15 334 A 1 
ATOM 2530 C CD  . PRO A 1 334 ? -17.215 7.823   9.538   1.00 95.09 334 A 1 
ATOM 2531 N N   . ASP A 1 335 ? -19.081 7.229   12.795  1.00 97.32 335 A 1 
ATOM 2532 C CA  . ASP A 1 335 ? -20.132 6.969   13.776  1.00 97.34 335 A 1 
ATOM 2533 C C   . ASP A 1 335 ? -19.990 5.609   14.483  1.00 97.70 335 A 1 
ATOM 2534 O O   . ASP A 1 335 ? -20.588 5.408   15.536  1.00 96.86 335 A 1 
ATOM 2535 C CB  . ASP A 1 335 ? -21.511 7.091   13.086  1.00 96.81 335 A 1 
ATOM 2536 C CG  . ASP A 1 335 ? -21.740 6.112   11.913  1.00 94.23 335 A 1 
ATOM 2537 O OD1 . ASP A 1 335 ? -20.925 6.094   10.961  1.00 89.49 335 A 1 
ATOM 2538 O OD2 . ASP A 1 335 ? -22.769 5.394   11.881  1.00 90.11 335 A 1 
ATOM 2539 N N   . VAL A 1 336 ? -19.198 4.701   13.928  1.00 97.51 336 A 1 
ATOM 2540 C CA  . VAL A 1 336 ? -18.921 3.374   14.487  1.00 97.80 336 A 1 
ATOM 2541 C C   . VAL A 1 336 ? -17.578 3.411   15.215  1.00 97.82 336 A 1 
ATOM 2542 O O   . VAL A 1 336 ? -16.537 3.652   14.606  1.00 97.16 336 A 1 
ATOM 2543 C CB  . VAL A 1 336 ? -18.945 2.302   13.380  1.00 97.66 336 A 1 
ATOM 2544 C CG1 . VAL A 1 336 ? -18.668 0.899   13.928  1.00 96.48 336 A 1 
ATOM 2545 C CG2 . VAL A 1 336 ? -20.309 2.256   12.676  1.00 96.27 336 A 1 
ATOM 2546 N N   . SER A 1 337 ? -17.579 3.161   16.514  1.00 97.54 337 A 1 
ATOM 2547 C CA  . SER A 1 337 ? -16.339 3.039   17.289  1.00 97.46 337 A 1 
ATOM 2548 C C   . SER A 1 337 ? -15.523 1.809   16.868  1.00 97.66 337 A 1 
ATOM 2549 O O   . SER A 1 337 ? -16.061 0.839   16.333  1.00 97.46 337 A 1 
ATOM 2550 C CB  . SER A 1 337 ? -16.656 2.989   18.789  1.00 97.18 337 A 1 
ATOM 2551 O OG  . SER A 1 337 ? -17.369 1.816   19.111  1.00 95.98 337 A 1 
ATOM 2552 N N   . ILE A 1 338 ? -14.221 1.797   17.164  1.00 97.05 338 A 1 
ATOM 2553 C CA  . ILE A 1 338 ? -13.377 0.612   16.910  1.00 97.13 338 A 1 
ATOM 2554 C C   . ILE A 1 338 ? -13.953 -0.622  17.627  1.00 97.50 338 A 1 
ATOM 2555 O O   . ILE A 1 338 ? -13.995 -1.705  17.052  1.00 97.22 338 A 1 
ATOM 2556 C CB  . ILE A 1 338 ? -11.904 0.883   17.312  1.00 96.64 338 A 1 
ATOM 2557 C CG1 . ILE A 1 338 ? -11.312 2.005   16.426  1.00 95.43 338 A 1 
ATOM 2558 C CG2 . ILE A 1 338 ? -11.050 -0.396  17.197  1.00 95.51 338 A 1 
ATOM 2559 C CD1 . ILE A 1 338 ? -9.874  2.418   16.778  1.00 91.50 338 A 1 
ATOM 2560 N N   . GLN A 1 339 ? -14.478 -0.461  18.846  1.00 97.19 339 A 1 
ATOM 2561 C CA  . GLN A 1 339 ? -15.100 -1.553  19.602  1.00 97.26 339 A 1 
ATOM 2562 C C   . GLN A 1 339 ? -16.336 -2.135  18.891  1.00 97.83 339 A 1 
ATOM 2563 O O   . GLN A 1 339 ? -16.497 -3.353  18.815  1.00 97.69 339 A 1 
ATOM 2564 C CB  . GLN A 1 339 ? -15.471 -1.035  21.004  1.00 96.23 339 A 1 
ATOM 2565 C CG  . GLN A 1 339 ? -15.924 -2.160  21.947  1.00 90.24 339 A 1 
ATOM 2566 C CD  . GLN A 1 339 ? -14.808 -3.155  22.251  1.00 89.39 339 A 1 
ATOM 2567 O OE1 . GLN A 1 339 ? -13.674 -2.787  22.505  1.00 80.65 339 A 1 
ATOM 2568 N NE2 . GLN A 1 339 ? -15.064 -4.444  22.232  1.00 77.04 339 A 1 
ATOM 2569 N N   . GLU A 1 340 ? -17.198 -1.276  18.347  1.00 97.71 340 A 1 
ATOM 2570 C CA  . GLU A 1 340 ? -18.355 -1.708  17.547  1.00 98.03 340 A 1 
ATOM 2571 C C   . GLU A 1 340 ? -17.915 -2.316  16.210  1.00 98.32 340 A 1 
ATOM 2572 O O   . GLU A 1 340 ? -18.488 -3.313  15.765  1.00 98.19 340 A 1 
ATOM 2573 C CB  . GLU A 1 340 ? -19.276 -0.508  17.300  1.00 97.97 340 A 1 
ATOM 2574 C CG  . GLU A 1 340 ? -20.008 -0.059  18.577  1.00 96.23 340 A 1 
ATOM 2575 C CD  . GLU A 1 340 ? -20.572 1.362   18.452  1.00 95.50 340 A 1 
ATOM 2576 O OE1 . GLU A 1 340 ? -21.703 1.588   18.925  1.00 88.14 340 A 1 
ATOM 2577 O OE2 . GLU A 1 340 ? -19.812 2.228   17.958  1.00 90.29 340 A 1 
ATOM 2578 N N   . GLY A 1 341 ? -16.858 -1.770  15.603  1.00 97.98 341 A 1 
ATOM 2579 C CA  . GLY A 1 341 ? -16.237 -2.321  14.405  1.00 98.16 341 A 1 
ATOM 2580 C C   . GLY A 1 341 ? -15.723 -3.751  14.600  1.00 98.44 341 A 1 
ATOM 2581 O O   . GLY A 1 341 ? -15.914 -4.587  13.717  1.00 98.36 341 A 1 
ATOM 2582 N N   . ILE A 1 342 ? -15.152 -4.067  15.764  1.00 98.40 342 A 1 
ATOM 2583 C CA  . ILE A 1 342 ? -14.732 -5.438  16.117  1.00 98.43 342 A 1 
ATOM 2584 C C   . ILE A 1 342 ? -15.932 -6.388  16.130  1.00 98.54 342 A 1 
ATOM 2585 O O   . ILE A 1 342 ? -15.861 -7.477  15.554  1.00 98.46 342 A 1 
ATOM 2586 C CB  . ILE A 1 342 ? -13.988 -5.457  17.477  1.00 98.23 342 A 1 
ATOM 2587 C CG1 . ILE A 1 342 ? -12.610 -4.776  17.334  1.00 97.38 342 A 1 
ATOM 2588 C CG2 . ILE A 1 342 ? -13.791 -6.892  18.011  1.00 97.56 342 A 1 
ATOM 2589 C CD1 . ILE A 1 342 ? -11.987 -4.358  18.667  1.00 95.13 342 A 1 
ATOM 2590 N N   . ALA A 1 343 ? -17.040 -5.974  16.748  1.00 98.45 343 A 1 
ATOM 2591 C CA  . ALA A 1 343 ? -18.253 -6.786  16.787  1.00 98.47 343 A 1 
ATOM 2592 C C   . ALA A 1 343 ? -18.829 -7.019  15.379  1.00 98.58 343 A 1 
ATOM 2593 O O   . ALA A 1 343 ? -19.193 -8.147  15.043  1.00 98.39 343 A 1 
ATOM 2594 C CB  . ALA A 1 343 ? -19.267 -6.117  17.722  1.00 98.31 343 A 1 
ATOM 2595 N N   . LEU A 1 344 ? -18.843 -5.983  14.532  1.00 98.49 344 A 1 
ATOM 2596 C CA  . LEU A 1 344 ? -19.294 -6.082  13.142  1.00 98.50 344 A 1 
ATOM 2597 C C   . LEU A 1 344 ? -18.394 -7.001  12.300  1.00 98.63 344 A 1 
ATOM 2598 O O   . LEU A 1 344 ? -18.890 -7.842  11.548  1.00 98.44 344 A 1 
ATOM 2599 C CB  . LEU A 1 344 ? -19.378 -4.658  12.556  1.00 98.19 344 A 1 
ATOM 2600 C CG  . LEU A 1 344 ? -19.855 -4.609  11.092  1.00 87.72 344 A 1 
ATOM 2601 C CD1 . LEU A 1 344 ? -21.243 -5.224  10.904  1.00 81.77 344 A 1 
ATOM 2602 C CD2 . LEU A 1 344 ? -19.920 -3.156  10.620  1.00 85.60 344 A 1 
ATOM 2603 N N   . ALA A 1 345 ? -17.077 -6.877  12.447  1.00 98.45 345 A 1 
ATOM 2604 C CA  . ALA A 1 345 ? -16.120 -7.753  11.774  1.00 98.45 345 A 1 
ATOM 2605 C C   . ALA A 1 345 ? -16.273 -9.216  12.229  1.00 98.51 345 A 1 
ATOM 2606 O O   . ALA A 1 345 ? -16.262 -10.128 11.398  1.00 98.47 345 A 1 
ATOM 2607 C CB  . ALA A 1 345 ? -14.706 -7.217  12.030  1.00 98.40 345 A 1 
ATOM 2608 N N   . ALA A 1 346 ? -16.478 -9.437  13.527  1.00 98.58 346 A 1 
ATOM 2609 C CA  . ALA A 1 346 ? -16.718 -10.768 14.079  1.00 98.56 346 A 1 
ATOM 2610 C C   . ALA A 1 346 ? -18.006 -11.396 13.530  1.00 98.58 346 A 1 
ATOM 2611 O O   . ALA A 1 346 ? -17.953 -12.529 13.048  1.00 98.41 346 A 1 
ATOM 2612 C CB  . ALA A 1 346 ? -16.719 -10.691 15.608  1.00 98.46 346 A 1 
ATOM 2613 N N   . ASP A 1 347 ? -19.130 -10.656 13.517  1.00 98.65 347 A 1 
ATOM 2614 C CA  . ASP A 1 347 ? -20.389 -11.118 12.904  1.00 98.59 347 A 1 
ATOM 2615 C C   . ASP A 1 347 ? -20.206 -11.445 11.418  1.00 98.66 347 A 1 
ATOM 2616 O O   . ASP A 1 347 ? -20.693 -12.467 10.927  1.00 98.34 347 A 1 
ATOM 2617 C CB  . ASP A 1 347 ? -21.493 -10.059 13.053  1.00 98.28 347 A 1 
ATOM 2618 C CG  . ASP A 1 347 ? -22.809 -10.514 12.389  1.00 90.00 347 A 1 
ATOM 2619 O OD1 . ASP A 1 347 ? -23.449 -11.417 12.965  1.00 82.08 347 A 1 
ATOM 2620 O OD2 . ASP A 1 347 ? -23.153 -10.005 11.286  1.00 80.89 347 A 1 
ATOM 2621 N N   . THR A 1 348 ? -19.458 -10.609 10.707  1.00 98.43 348 A 1 
ATOM 2622 C CA  . THR A 1 348 ? -19.204 -10.796 9.271   1.00 98.49 348 A 1 
ATOM 2623 C C   . THR A 1 348 ? -18.450 -12.097 8.980   1.00 98.56 348 A 1 
ATOM 2624 O O   . THR A 1 348 ? -18.755 -12.777 7.997   1.00 98.32 348 A 1 
ATOM 2625 C CB  . THR A 1 348 ? -18.444 -9.590  8.709   1.00 98.43 348 A 1 
ATOM 2626 O OG1 . THR A 1 348 ? -19.206 -8.420  8.900   1.00 96.54 348 A 1 
ATOM 2627 C CG2 . THR A 1 348 ? -18.211 -9.693  7.205   1.00 96.47 348 A 1 
ATOM 2628 N N   . ILE A 1 349 ? -17.509 -12.471 9.839   1.00 98.51 349 A 1 
ATOM 2629 C CA  . ILE A 1 349 ? -16.813 -13.762 9.749   1.00 98.50 349 A 1 
ATOM 2630 C C   . ILE A 1 349 ? -17.747 -14.900 10.179  1.00 98.43 349 A 1 
ATOM 2631 O O   . ILE A 1 349 ? -17.965 -15.835 9.412   1.00 98.06 349 A 1 
ATOM 2632 C CB  . ILE A 1 349 ? -15.504 -13.733 10.573  1.00 98.38 349 A 1 
ATOM 2633 C CG1 . ILE A 1 349 ? -14.495 -12.747 9.936   1.00 97.70 349 A 1 
ATOM 2634 C CG2 . ILE A 1 349 ? -14.884 -15.140 10.665  1.00 97.62 349 A 1 
ATOM 2635 C CD1 . ILE A 1 349 ? -13.249 -12.490 10.794  1.00 96.67 349 A 1 
ATOM 2636 N N   . ASP A 1 350 ? -18.327 -14.810 11.372  1.00 98.55 350 A 1 
ATOM 2637 C CA  . ASP A 1 350 ? -19.050 -15.918 12.008  1.00 98.44 350 A 1 
ATOM 2638 C C   . ASP A 1 350 ? -20.374 -16.252 11.293  1.00 98.42 350 A 1 
ATOM 2639 O O   . ASP A 1 350 ? -20.815 -17.399 11.311  1.00 97.71 350 A 1 
ATOM 2640 C CB  . ASP A 1 350 ? -19.276 -15.597 13.500  1.00 98.16 350 A 1 
ATOM 2641 C CG  . ASP A 1 350 ? -17.986 -15.560 14.341  1.00 97.70 350 A 1 
ATOM 2642 O OD1 . ASP A 1 350 ? -16.969 -16.200 13.976  1.00 95.49 350 A 1 
ATOM 2643 O OD2 . ASP A 1 350 ? -17.965 -14.955 15.437  1.00 95.17 350 A 1 
ATOM 2644 N N   . SER A 1 351 ? -20.975 -15.281 10.593  1.00 98.35 351 A 1 
ATOM 2645 C CA  . SER A 1 351 ? -22.144 -15.505 9.725   1.00 98.24 351 A 1 
ATOM 2646 C C   . SER A 1 351 ? -21.805 -16.130 8.365   1.00 98.29 351 A 1 
ATOM 2647 O O   . SER A 1 351 ? -22.705 -16.401 7.570   1.00 97.46 351 A 1 
ATOM 2648 C CB  . SER A 1 351 ? -22.914 -14.197 9.521   1.00 97.95 351 A 1 
ATOM 2649 O OG  . SER A 1 351 ? -22.124 -13.243 8.834   1.00 96.34 351 A 1 
ATOM 2650 N N   . GLY A 1 352 ? -20.520 -16.313 8.050   1.00 98.10 352 A 1 
ATOM 2651 C CA  . GLY A 1 352 ? -20.059 -16.842 6.762   1.00 98.08 352 A 1 
ATOM 2652 C C   . GLY A 1 352 ? -20.060 -15.830 5.610   1.00 98.34 352 A 1 
ATOM 2653 O O   . GLY A 1 352 ? -19.681 -16.182 4.492   1.00 97.74 352 A 1 
ATOM 2654 N N   . LYS A 1 353 ? -20.443 -14.565 5.842   1.00 98.18 353 A 1 
ATOM 2655 C CA  . LYS A 1 353 ? -20.437 -13.501 4.814   1.00 98.13 353 A 1 
ATOM 2656 C C   . LYS A 1 353 ? -19.040 -13.276 4.233   1.00 98.24 353 A 1 
ATOM 2657 O O   . LYS A 1 353 ? -18.907 -13.145 3.022   1.00 97.91 353 A 1 
ATOM 2658 C CB  . LYS A 1 353 ? -20.953 -12.177 5.399   1.00 97.95 353 A 1 
ATOM 2659 C CG  . LYS A 1 353 ? -22.453 -12.159 5.716   1.00 95.65 353 A 1 
ATOM 2660 C CD  . LYS A 1 353 ? -22.779 -10.878 6.503   1.00 92.77 353 A 1 
ATOM 2661 C CE  . LYS A 1 353 ? -24.190 -10.892 7.090   1.00 86.71 353 A 1 
ATOM 2662 N NZ  . LYS A 1 353 ? -24.273 -9.974  8.267   1.00 78.11 353 A 1 
ATOM 2663 N N   . ALA A 1 354 ? -18.011 -13.274 5.074   1.00 98.28 354 A 1 
ATOM 2664 C CA  . ALA A 1 354 ? -16.634 -13.064 4.638   1.00 98.23 354 A 1 
ATOM 2665 C C   . ALA A 1 354 ? -16.111 -14.222 3.770   1.00 98.25 354 A 1 
ATOM 2666 O O   . ALA A 1 354 ? -15.462 -13.988 2.752   1.00 97.98 354 A 1 
ATOM 2667 C CB  . ALA A 1 354 ? -15.775 -12.827 5.881   1.00 98.10 354 A 1 
ATOM 2668 N N   . GLN A 1 355 ? -16.458 -15.468 4.105   1.00 98.43 355 A 1 
ATOM 2669 C CA  . GLN A 1 355 ? -16.144 -16.629 3.264   1.00 98.27 355 A 1 
ATOM 2670 C C   . GLN A 1 355 ? -16.868 -16.542 1.914   1.00 98.32 355 A 1 
ATOM 2671 O O   . GLN A 1 355 ? -16.248 -16.704 0.867   1.00 98.06 355 A 1 
ATOM 2672 C CB  . GLN A 1 355 ? -16.497 -17.927 4.012   1.00 97.64 355 A 1 
ATOM 2673 C CG  . GLN A 1 355 ? -16.126 -19.195 3.219   1.00 92.69 355 A 1 
ATOM 2674 C CD  . GLN A 1 355 ? -14.626 -19.324 2.953   1.00 86.36 355 A 1 
ATOM 2675 O OE1 . GLN A 1 355 ? -13.796 -19.065 3.807   1.00 75.44 355 A 1 
ATOM 2676 N NE2 . GLN A 1 355 ? -14.213 -19.732 1.780   1.00 71.19 355 A 1 
ATOM 2677 N N   . ALA A 1 356 ? -18.169 -16.219 1.917   1.00 98.28 356 A 1 
ATOM 2678 C CA  . ALA A 1 356 ? -18.933 -16.037 0.684   1.00 98.25 356 A 1 
ATOM 2679 C C   . ALA A 1 356 ? -18.367 -14.904 -0.190  1.00 98.20 356 A 1 
ATOM 2680 O O   . ALA A 1 356 ? -18.380 -15.005 -1.416  1.00 97.75 356 A 1 
ATOM 2681 C CB  . ALA A 1 356 ? -20.397 -15.782 1.056   1.00 98.21 356 A 1 
ATOM 2682 N N   . GLN A 1 357 ? -17.849 -13.844 0.428   1.00 98.16 357 A 1 
ATOM 2683 C CA  . GLN A 1 357 ? -17.192 -12.740 -0.272  1.00 98.09 357 A 1 
ATOM 2684 C C   . GLN A 1 357 ? -15.927 -13.189 -1.007  1.00 98.16 357 A 1 
ATOM 2685 O O   . GLN A 1 357 ? -15.750 -12.816 -2.167  1.00 97.88 357 A 1 
ATOM 2686 C CB  . GLN A 1 357 ? -16.886 -11.631 0.734   1.00 97.64 357 A 1 
ATOM 2687 C CG  . GLN A 1 357 ? -16.314 -10.361 0.102   1.00 96.00 357 A 1 
ATOM 2688 C CD  . GLN A 1 357 ? -17.316 -9.580  -0.739  1.00 97.10 357 A 1 
ATOM 2689 O OE1 . GLN A 1 357 ? -18.419 -9.995  -1.070  1.00 91.22 357 A 1 
ATOM 2690 N NE2 . GLN A 1 357 ? -16.959 -8.381  -1.119  1.00 89.45 357 A 1 
ATOM 2691 N N   . LEU A 1 358 ? -15.094 -14.016 -0.379  1.00 97.65 358 A 1 
ATOM 2692 C CA  . LEU A 1 358 ? -13.924 -14.605 -1.034  1.00 97.62 358 A 1 
ATOM 2693 C C   . LEU A 1 358 ? -14.337 -15.430 -2.260  1.00 97.68 358 A 1 
ATOM 2694 O O   . LEU A 1 358 ? -13.793 -15.222 -3.339  1.00 97.61 358 A 1 
ATOM 2695 C CB  . LEU A 1 358 ? -13.126 -15.445 -0.018  1.00 97.68 358 A 1 
ATOM 2696 C CG  . LEU A 1 358 ? -11.974 -16.253 -0.645  1.00 97.32 358 A 1 
ATOM 2697 C CD1 . LEU A 1 358 ? -10.930 -15.365 -1.323  1.00 95.65 358 A 1 
ATOM 2698 C CD2 . LEU A 1 358 ? -11.273 -17.085 0.423   1.00 95.83 358 A 1 
ATOM 2699 N N   . GLU A 1 359 ? -15.332 -16.305 -2.130  1.00 98.03 359 A 1 
ATOM 2700 C CA  . GLU A 1 359 ? -15.785 -17.138 -3.254  1.00 97.89 359 A 1 
ATOM 2701 C C   . GLU A 1 359 ? -16.360 -16.296 -4.405  1.00 97.76 359 A 1 
ATOM 2702 O O   . GLU A 1 359 ? -16.104 -16.571 -5.579  1.00 97.08 359 A 1 
ATOM 2703 C CB  . GLU A 1 359 ? -16.815 -18.175 -2.768  1.00 97.76 359 A 1 
ATOM 2704 C CG  . GLU A 1 359 ? -16.282 -19.152 -1.697  1.00 94.38 359 A 1 
ATOM 2705 C CD  . GLU A 1 359 ? -14.964 -19.847 -2.064  1.00 91.31 359 A 1 
ATOM 2706 O OE1 . GLU A 1 359 ? -14.115 -20.051 -1.156  1.00 82.51 359 A 1 
ATOM 2707 O OE2 . GLU A 1 359 ? -14.781 -20.175 -3.253  1.00 84.69 359 A 1 
ATOM 2708 N N   . ARG A 1 360 ? -17.092 -15.214 -4.088  1.00 98.13 360 A 1 
ATOM 2709 C CA  . ARG A 1 360 ? -17.553 -14.246 -5.100  1.00 97.85 360 A 1 
ATOM 2710 C C   . ARG A 1 360 ? -16.388 -13.533 -5.774  1.00 97.94 360 A 1 
ATOM 2711 O O   . ARG A 1 360 ? -16.427 -13.349 -6.985  1.00 97.34 360 A 1 
ATOM 2712 C CB  . ARG A 1 360 ? -18.494 -13.212 -4.477  1.00 97.26 360 A 1 
ATOM 2713 C CG  . ARG A 1 360 ? -19.860 -13.806 -4.128  1.00 91.52 360 A 1 
ATOM 2714 C CD  . ARG A 1 360 ? -20.738 -12.753 -3.437  1.00 89.00 360 A 1 
ATOM 2715 N NE  . ARG A 1 360 ? -21.221 -11.740 -4.396  1.00 79.66 360 A 1 
ATOM 2716 C CZ  . ARG A 1 360 ? -21.671 -10.528 -4.110  1.00 74.84 360 A 1 
ATOM 2717 N NH1 . ARG A 1 360 ? -21.702 -10.061 -2.897  1.00 68.69 360 A 1 
ATOM 2718 N NH2 . ARG A 1 360 ? -22.107 -9.752  -5.065  1.00 62.18 360 A 1 
ATOM 2719 N N   . PHE A 1 361 ? -15.373 -13.137 -5.008  1.00 97.45 361 A 1 
ATOM 2720 C CA  . PHE A 1 361 ? -14.202 -12.458 -5.555  1.00 97.41 361 A 1 
ATOM 2721 C C   . PHE A 1 361 ? -13.425 -13.361 -6.518  1.00 97.38 361 A 1 
ATOM 2722 O O   . PHE A 1 361 ? -13.134 -12.941 -7.634  1.00 96.74 361 A 1 
ATOM 2723 C CB  . PHE A 1 361 ? -13.333 -11.929 -4.411  1.00 97.11 361 A 1 
ATOM 2724 C CG  . PHE A 1 361 ? -12.170 -11.040 -4.830  1.00 96.88 361 A 1 
ATOM 2725 C CD1 . PHE A 1 361 ? -11.029 -10.962 -4.005  1.00 94.16 361 A 1 
ATOM 2726 C CD2 . PHE A 1 361 ? -12.216 -10.272 -6.009  1.00 94.44 361 A 1 
ATOM 2727 C CE1 . PHE A 1 361 ? -9.955  -10.131 -4.359  1.00 93.48 361 A 1 
ATOM 2728 C CE2 . PHE A 1 361 ? -11.136 -9.450  -6.372  1.00 93.15 361 A 1 
ATOM 2729 C CZ  . PHE A 1 361 ? -10.007 -9.380  -5.547  1.00 94.47 361 A 1 
ATOM 2730 N N   . ILE A 1 362 ? -13.196 -14.617 -6.138  1.00 97.88 362 A 1 
ATOM 2731 C CA  . ILE A 1 362 ? -12.572 -15.627 -7.003  1.00 97.78 362 A 1 
ATOM 2732 C C   . ILE A 1 362 ? -13.388 -15.797 -8.290  1.00 97.44 362 A 1 
ATOM 2733 O O   . ILE A 1 362 ? -12.872 -15.610 -9.388  1.00 96.97 362 A 1 
ATOM 2734 C CB  . ILE A 1 362 ? -12.427 -16.970 -6.246  1.00 97.99 362 A 1 
ATOM 2735 C CG1 . ILE A 1 362 ? -11.428 -16.828 -5.074  1.00 97.43 362 A 1 
ATOM 2736 C CG2 . ILE A 1 362 ? -11.964 -18.092 -7.195  1.00 97.08 362 A 1 
ATOM 2737 C CD1 . ILE A 1 362 ? -11.527 -17.963 -4.048  1.00 96.03 362 A 1 
ATOM 2738 N N   . SER A 1 363 ? -14.681 -16.088 -8.155  1.00 97.69 363 A 1 
ATOM 2739 C CA  . SER A 1 363 ? -15.548 -16.352 -9.308  1.00 97.34 363 A 1 
ATOM 2740 C C   . SER A 1 363 ? -15.611 -15.181 -10.288 1.00 97.00 363 A 1 
ATOM 2741 O O   . SER A 1 363 ? -15.546 -15.394 -11.493 1.00 95.93 363 A 1 
ATOM 2742 C CB  . SER A 1 363 ? -16.954 -16.698 -8.820  1.00 96.80 363 A 1 
ATOM 2743 O OG  . SER A 1 363 ? -17.820 -16.942 -9.915  1.00 81.87 363 A 1 
ATOM 2744 N N   . LEU A 1 364 ? -15.760 -13.953 -9.786  1.00 96.74 364 A 1 
ATOM 2745 C CA  . LEU A 1 364 ? -15.910 -12.769 -10.634 1.00 95.99 364 A 1 
ATOM 2746 C C   . LEU A 1 364 ? -14.582 -12.298 -11.230 1.00 95.72 364 A 1 
ATOM 2747 O O   . LEU A 1 364 ? -14.591 -11.773 -12.333 1.00 94.90 364 A 1 
ATOM 2748 C CB  . LEU A 1 364 ? -16.578 -11.641 -9.838  1.00 95.79 364 A 1 
ATOM 2749 C CG  . LEU A 1 364 ? -18.055 -11.885 -9.494  1.00 93.62 364 A 1 
ATOM 2750 C CD1 . LEU A 1 364 ? -18.528 -10.798 -8.535  1.00 89.90 364 A 1 
ATOM 2751 C CD2 . LEU A 1 364 ? -18.954 -11.835 -10.728 1.00 89.93 364 A 1 
ATOM 2752 N N   . SER A 1 365 ? -13.461 -12.484 -10.538 1.00 96.23 365 A 1 
ATOM 2753 C CA  . SER A 1 365 ? -12.147 -12.150 -11.100 1.00 95.63 365 A 1 
ATOM 2754 C C   . SER A 1 365 ? -11.767 -13.085 -12.251 1.00 95.16 365 A 1 
ATOM 2755 O O   . SER A 1 365 ? -11.246 -12.621 -13.258 1.00 94.63 365 A 1 
ATOM 2756 C CB  . SER A 1 365 ? -11.063 -12.146 -10.020 1.00 95.85 365 A 1 
ATOM 2757 O OG  . SER A 1 365 ? -10.865 -13.433 -9.475  1.00 94.22 365 A 1 
ATOM 2758 N N   . CYS A 1 366 ? -12.116 -14.369 -12.155 1.00 95.12 366 A 1 
ATOM 2759 C CA  . CYS A 1 366 ? -11.858 -15.359 -13.203 1.00 94.67 366 A 1 
ATOM 2760 C C   . CYS A 1 366 ? -12.874 -15.324 -14.357 1.00 93.74 366 A 1 
ATOM 2761 O O   . CYS A 1 366 ? -12.670 -15.985 -15.378 1.00 90.40 366 A 1 
ATOM 2762 C CB  . CYS A 1 366 ? -11.834 -16.751 -12.562 1.00 94.76 366 A 1 
ATOM 2763 S SG  . CYS A 1 366 ? -10.465 -16.896 -11.381 1.00 93.28 366 A 1 
ATOM 2764 N N   . ALA A 1 367 ? -13.993 -14.606 -14.211 1.00 93.78 367 A 1 
ATOM 2765 C CA  . ALA A 1 367 ? -14.987 -14.486 -15.268 1.00 91.67 367 A 1 
ATOM 2766 C C   . ALA A 1 367 ? -14.446 -13.630 -16.422 1.00 89.07 367 A 1 
ATOM 2767 O O   . ALA A 1 367 ? -13.837 -12.585 -16.209 1.00 83.41 367 A 1 
ATOM 2768 C CB  . ALA A 1 367 ? -16.286 -13.923 -14.688 1.00 90.85 367 A 1 
ATOM 2769 N N   . ALA A 1 368 ? -14.709 -14.054 -17.662 1.00 89.15 368 A 1 
ATOM 2770 C CA  . ALA A 1 368 ? -14.394 -13.221 -18.819 1.00 84.86 368 A 1 
ATOM 2771 C C   . ALA A 1 368 ? -15.129 -11.874 -18.703 1.00 81.63 368 A 1 
ATOM 2772 O O   . ALA A 1 368 ? -16.300 -11.868 -18.315 1.00 75.18 368 A 1 
ATOM 2773 C CB  . ALA A 1 368 ? -14.765 -13.964 -20.104 1.00 81.23 368 A 1 
ATOM 2774 N N   . PRO A 1 369 ? -14.491 -10.745 -19.057 1.00 81.36 369 A 1 
ATOM 2775 C CA  . PRO A 1 369 ? -15.174 -9.461  -19.080 1.00 76.37 369 A 1 
ATOM 2776 C C   . PRO A 1 369 ? -16.425 -9.566  -19.952 1.00 74.47 369 A 1 
ATOM 2777 O O   . PRO A 1 369 ? -16.351 -10.018 -21.093 1.00 69.48 369 A 1 
ATOM 2778 C CB  . PRO A 1 369 ? -14.171 -8.446  -19.646 1.00 72.72 369 A 1 
ATOM 2779 C CG  . PRO A 1 369 ? -12.817 -9.120  -19.466 1.00 69.89 369 A 1 
ATOM 2780 C CD  . PRO A 1 369 ? -13.124 -10.612 -19.522 1.00 72.31 369 A 1 
ATOM 2781 N N   . GLU A 1 370 ? -17.579 -9.164  -19.425 1.00 78.28 370 A 1 
ATOM 2782 C CA  . GLU A 1 370 ? -18.756 -8.982  -20.271 1.00 76.03 370 A 1 
ATOM 2783 C C   . GLU A 1 370 ? -18.392 -7.937  -21.329 1.00 72.62 370 A 1 
ATOM 2784 O O   . GLU A 1 370 ? -18.203 -6.765  -21.006 1.00 64.36 370 A 1 
ATOM 2785 C CB  . GLU A 1 370 ? -19.984 -8.521  -19.466 1.00 71.16 370 A 1 
ATOM 2786 C CG  . GLU A 1 370 ? -20.622 -9.604  -18.584 1.00 63.46 370 A 1 
ATOM 2787 C CD  . GLU A 1 370 ? -21.921 -9.139  -17.886 1.00 59.51 370 A 1 
ATOM 2788 O OE1 . GLU A 1 370 ? -22.638 -10.011 -17.359 1.00 55.09 370 A 1 
ATOM 2789 O OE2 . GLU A 1 370 ? -22.213 -7.906  -17.869 1.00 56.16 370 A 1 
ATOM 2790 N N   . ASN A 1 371 ? -18.302 -8.353  -22.596 1.00 70.39 371 A 1 
ATOM 2791 C CA  . ASN A 1 371 ? -18.215 -7.427  -23.720 1.00 69.18 371 A 1 
ATOM 2792 C C   . ASN A 1 371 ? -19.504 -6.601  -23.752 1.00 67.51 371 A 1 
ATOM 2793 O O   . ASN A 1 371 ? -20.469 -6.959  -24.426 1.00 62.37 371 A 1 
ATOM 2794 C CB  . ASN A 1 371 ? -18.008 -8.202  -25.040 1.00 64.01 371 A 1 
ATOM 2795 C CG  . ASN A 1 371 ? -16.566 -8.562  -25.344 1.00 57.37 371 A 1 
ATOM 2796 O OD1 . ASN A 1 371 ? -15.621 -7.952  -24.884 1.00 53.92 371 A 1 
ATOM 2797 N ND2 . ASN A 1 371 ? -16.350 -9.541  -26.186 1.00 52.36 371 A 1 
ATOM 2798 N N   . ARG A 1 372 ? -19.542 -5.504  -23.013 1.00 59.82 372 A 1 
ATOM 2799 C CA  . ARG A 1 372 ? -20.562 -4.472  -23.181 1.00 60.08 372 A 1 
ATOM 2800 C C   . ARG A 1 372 ? -20.124 -3.614  -24.359 1.00 58.81 372 A 1 
ATOM 2801 O O   . ARG A 1 372 ? -19.233 -2.789  -24.223 1.00 54.26 372 A 1 
ATOM 2802 C CB  . ARG A 1 372 ? -20.803 -3.698  -21.883 1.00 56.41 372 A 1 
ATOM 2803 C CG  . ARG A 1 372 ? -21.435 -4.622  -20.836 1.00 52.74 372 A 1 
ATOM 2804 C CD  . ARG A 1 372 ? -21.844 -3.846  -19.583 1.00 51.21 372 A 1 
ATOM 2805 N NE  . ARG A 1 372 ? -22.357 -4.772  -18.562 1.00 46.05 372 A 1 
ATOM 2806 C CZ  . ARG A 1 372 ? -22.940 -4.464  -17.423 1.00 42.48 372 A 1 
ATOM 2807 N NH1 . ARG A 1 372 ? -23.163 -3.222  -17.069 1.00 41.14 372 A 1 
ATOM 2808 N NH2 . ARG A 1 372 ? -23.301 -5.428  -16.622 1.00 40.18 372 A 1 
ATOM 2809 N N   . ALA A 1 373 ? -20.710 -3.945  -25.519 1.00 50.87 373 A 1 
ATOM 2810 C CA  . ALA A 1 373 ? -20.643 -3.140  -26.738 1.00 53.37 373 A 1 
ATOM 2811 C C   . ALA A 1 373 ? -21.281 -1.763  -26.544 1.00 50.73 373 A 1 
ATOM 2812 O O   . ALA A 1 373 ? -22.228 -1.663  -25.729 1.00 46.80 373 A 1 
ATOM 2813 C CB  . ALA A 1 373 ? -21.322 -3.916  -27.869 1.00 48.30 373 A 1 
ATOM 2814 O OXT . ALA A 1 373 ? -20.814 -0.852  -27.255 1.00 43.04 373 A 1 
#
