# 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_if05672
#
_entry.id if05672
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLN 3   
1 n ARG 4   
1 n SER 5   
1 n PHE 6   
1 n SER 7   
1 n GLU 8   
1 n ASP 9   
1 n GLU 10  
1 n MET 11  
1 n ALA 12  
1 n GLY 13  
1 n GLY 14  
1 n GLY 15  
1 n GLU 16  
1 n PHE 17  
1 n ASN 18  
1 n ALA 19  
1 n ARG 20  
1 n ALA 21  
1 n ASN 22  
1 n THR 23  
1 n GLU 24  
1 n LYS 25  
1 n LEU 26  
1 n ALA 27  
1 n ALA 28  
1 n LYS 29  
1 n ARG 30  
1 n VAL 31  
1 n ASN 32  
1 n ILE 33  
1 n ALA 34  
1 n PRO 35  
1 n ALA 36  
1 n ASP 37  
1 n SER 38  
1 n ALA 39  
1 n HIS 40  
1 n ARG 41  
1 n PRO 42  
1 n PRO 43  
1 n ALA 44  
1 n SER 45  
1 n ASN 46  
1 n LEU 47  
1 n THR 48  
1 n SER 49  
1 n PRO 50  
1 n SER 51  
1 n ALA 52  
1 n ASP 53  
1 n ASP 54  
1 n GLN 55  
1 n GLU 56  
1 n ALA 57  
1 n HIS 58  
1 n GLU 59  
1 n GLU 60  
1 n ILE 61  
1 n SER 62  
1 n LEU 63  
1 n ARG 64  
1 n PRO 65  
1 n GLN 66  
1 n THR 67  
1 n PHE 68  
1 n VAL 69  
1 n GLU 70  
1 n TYR 71  
1 n VAL 72  
1 n GLY 73  
1 n GLN 74  
1 n ASP 75  
1 n ARG 76  
1 n LEU 77  
1 n LYS 78  
1 n LYS 79  
1 n ASN 80  
1 n LEU 81  
1 n GLN 82  
1 n LEU 83  
1 n ALA 84  
1 n ILE 85  
1 n ALA 86  
1 n ALA 87  
1 n ALA 88  
1 n LYS 89  
1 n LYS 90  
1 n ARG 91  
1 n GLY 92  
1 n GLU 93  
1 n PRO 94  
1 n ILE 95  
1 n ASP 96  
1 n HIS 97  
1 n VAL 98  
1 n LEU 99  
1 n LEU 100 
1 n TYR 101 
1 n GLY 102 
1 n PRO 103 
1 n PRO 104 
1 n GLY 105 
1 n LEU 106 
1 n GLY 107 
1 n LYS 108 
1 n THR 109 
1 n THR 110 
1 n MET 111 
1 n ALA 112 
1 n GLY 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n ASN 117 
1 n GLU 118 
1 n MET 119 
1 n GLY 120 
1 n VAL 121 
1 n GLY 122 
1 n LEU 123 
1 n ARG 124 
1 n ILE 125 
1 n THR 126 
1 n ALA 127 
1 n GLY 128 
1 n PRO 129 
1 n ALA 130 
1 n ILE 131 
1 n GLU 132 
1 n ARG 133 
1 n ALA 134 
1 n GLY 135 
1 n ASP 136 
1 n LEU 137 
1 n ALA 138 
1 n SER 139 
1 n ILE 140 
1 n LEU 141 
1 n THR 142 
1 n ASN 143 
1 n LEU 144 
1 n GLN 145 
1 n ASP 146 
1 n GLY 147 
1 n ASP 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n ILE 152 
1 n ASP 153 
1 n GLU 154 
1 n ILE 155 
1 n HIS 156 
1 n ARG 157 
1 n LEU 158 
1 n SER 159 
1 n ARG 160 
1 n ALA 161 
1 n VAL 162 
1 n GLU 163 
1 n GLU 164 
1 n ILE 165 
1 n LEU 166 
1 n TYR 167 
1 n ALA 168 
1 n ALA 169 
1 n MET 170 
1 n GLU 171 
1 n ASP 172 
1 n PHE 173 
1 n LYS 174 
1 n LEU 175 
1 n ASP 176 
1 n ILE 177 
1 n VAL 178 
1 n ILE 179 
1 n GLY 180 
1 n LYS 181 
1 n GLY 182 
1 n PRO 183 
1 n ALA 184 
1 n ALA 185 
1 n ARG 186 
1 n SER 187 
1 n VAL 188 
1 n ARG 189 
1 n LEU 190 
1 n ASP 191 
1 n LEU 192 
1 n PRO 193 
1 n ARG 194 
1 n PHE 195 
1 n THR 196 
1 n VAL 197 
1 n ILE 198 
1 n GLY 199 
1 n ALA 200 
1 n THR 201 
1 n THR 202 
1 n ARG 203 
1 n THR 204 
1 n GLY 205 
1 n SER 206 
1 n LEU 207 
1 n ALA 208 
1 n ALA 209 
1 n PRO 210 
1 n LEU 211 
1 n ARG 212 
1 n ASP 213 
1 n ARG 214 
1 n PHE 215 
1 n GLY 216 
1 n LEU 217 
1 n ILE 218 
1 n HIS 219 
1 n ARG 220 
1 n LEU 221 
1 n GLU 222 
1 n PHE 223 
1 n TYR 224 
1 n THR 225 
1 n GLU 226 
1 n SER 227 
1 n ASP 228 
1 n ILE 229 
1 n GLN 230 
1 n LYS 231 
1 n ILE 232 
1 n ILE 233 
1 n GLN 234 
1 n ARG 235 
1 n SER 236 
1 n ALA 237 
1 n LYS 238 
1 n ILE 239 
1 n LEU 240 
1 n GLN 241 
1 n THR 242 
1 n GLN 243 
1 n ILE 244 
1 n ASP 245 
1 n ASP 246 
1 n THR 247 
1 n SER 248 
1 n SER 249 
1 n LYS 250 
1 n ILE 251 
1 n LEU 252 
1 n ALA 253 
1 n GLN 254 
1 n ARG 255 
1 n SER 256 
1 n ARG 257 
1 n ALA 258 
1 n THR 259 
1 n PRO 260 
1 n ARG 261 
1 n ILE 262 
1 n ALA 263 
1 n ASN 264 
1 n ARG 265 
1 n LEU 266 
1 n LEU 267 
1 n LYS 268 
1 n ARG 269 
1 n VAL 270 
1 n ARG 271 
1 n ASP 272 
1 n PHE 273 
1 n ALA 274 
1 n ASP 275 
1 n VAL 276 
1 n ASN 277 
1 n GLY 278 
1 n ASP 279 
1 n GLY 280 
1 n VAL 281 
1 n ILE 282 
1 n ASP 283 
1 n ARG 284 
1 n PRO 285 
1 n LEU 286 
1 n THR 287 
1 n ASP 288 
1 n ARG 289 
1 n ALA 290 
1 n LEU 291 
1 n SER 292 
1 n MET 293 
1 n LEU 294 
1 n GLU 295 
1 n ILE 296 
1 n ASP 297 
1 n GLU 298 
1 n LEU 299 
1 n GLY 300 
1 n LEU 301 
1 n ASP 302 
1 n PRO 303 
1 n ALA 304 
1 n ASP 305 
1 n HIS 306 
1 n LEU 307 
1 n LEU 308 
1 n LEU 309 
1 n GLU 310 
1 n LYS 311 
1 n ILE 312 
1 n TYR 313 
1 n GLU 314 
1 n ASN 315 
1 n TYR 316 
1 n GLY 317 
1 n GLU 318 
1 n LYS 319 
1 n PRO 320 
1 n VAL 321 
1 n GLY 322 
1 n LEU 323 
1 n SER 324 
1 n THR 325 
1 n ILE 326 
1 n ALA 327 
1 n ALA 328 
1 n LEU 329 
1 n THR 330 
1 n GLY 331 
1 n ASP 332 
1 n GLU 333 
1 n VAL 334 
1 n SER 335 
1 n THR 336 
1 n ILE 337 
1 n GLU 338 
1 n ASP 339 
1 n HIS 340 
1 n LEU 341 
1 n GLU 342 
1 n PRO 343 
1 n TYR 344 
1 n LEU 345 
1 n ILE 346 
1 n GLN 347 
1 n ILE 348 
1 n GLY 349 
1 n PHE 350 
1 n ILE 351 
1 n GLU 352 
1 n LYS 353 
1 n THR 354 
1 n PRO 355 
1 n ARG 356 
1 n GLY 357 
1 n ARG 358 
1 n LYS 359 
1 n ILE 360 
1 n THR 361 
1 n PRO 362 
1 n ARG 363 
1 n GLY 364 
1 n ILE 365 
1 n ALA 366 
1 n HIS 367 
1 n LEU 368 
1 n LYS 369 
1 n GLN 370 
1 n ASN 371 
1 n LEU 372 
#
_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 @ 2025-11-13 23:32:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n LEU . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -62.841 -4.409  41.974  1.00 14.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -63.801 -4.692  40.888  1.00 23.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.471 -3.393  40.502  1.00 24.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.166 -2.849  41.343  1.00 23.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -64.896 -5.684  41.335  1.00 23.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -64.515 -7.147  41.165  1.00 21.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -65.898 -8.231  41.607  1.00 20.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -65.082 -9.844  41.567  1.00 16.87 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -64.212 -2.893  39.303  1.00 13.10 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -65.123 -2.339  38.287  1.00 18.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -64.231 -1.946  37.099  1.00 18.69 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -63.332 -1.116  37.219  1.00 17.56 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -66.011 -1.164  38.786  1.00 17.65 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -67.297 -1.722  39.467  1.00 14.99 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -66.488 -0.245  37.645  1.00 16.14 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -67.872 -0.777  40.526  1.00 14.50 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -64.449 -2.625  35.981  1.00 14.34 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -63.880 -2.345  34.664  1.00 17.37 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -64.468 -1.049  34.098  1.00 17.25 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -65.680 -0.840  34.185  1.00 16.43 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -64.274 -3.491  33.708  1.00 17.64 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -63.489 -4.797  33.871  1.00 16.30 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -64.152 -5.960  33.136  1.00 15.05 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -65.349 -6.145  33.199  1.00 16.68 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -63.412 -6.796  32.449  1.00 16.58 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -63.638 -0.252  33.423  1.00 16.40 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -64.085 0.590   32.309  1.00 20.17 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -63.110 0.440   31.150  1.00 19.91 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -61.936 0.777   31.253  1.00 18.70 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -64.279 2.060   32.712  1.00 19.78 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -65.668 2.283   33.319  1.00 17.32 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -65.951 3.777   33.519  1.00 16.64 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -67.322 4.001   34.009  1.00 16.25 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -67.889 5.170   34.259  1.00 14.72 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -67.241 6.292   34.107  1.00 13.13 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -69.120 5.231   34.670  1.00 13.91 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -63.643 -0.106  30.076  1.00 16.66 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -63.115 -0.154  28.720  1.00 21.84 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -63.056 1.248   28.112  1.00 20.62 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -64.048 1.970   28.185  1.00 19.70 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -64.095 -0.998  27.893  1.00 21.85 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -65.429 -0.593  28.180  1.00 19.43 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -61.942 1.585   27.452  1.00 15.53 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -61.888 2.631   26.432  1.00 19.33 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -61.333 2.023   25.147  1.00 19.12 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -60.370 1.261   25.168  1.00 17.32 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -61.113 3.861   26.917  1.00 18.11 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -62.005 4.867   27.622  1.00 15.78 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -62.697 5.832   26.862  1.00 14.56 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -62.178 4.827   29.017  1.00 15.46 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -63.554 6.751   27.494  1.00 15.07 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -63.041 5.744   29.649  1.00 14.86 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -63.730 6.703   28.888  1.00 17.06 6   A 1 
ATOM 54   N N   . SER A 1 7   ? -62.068 2.299   24.080  1.00 17.95 7   A 1 
ATOM 55   C CA  . SER A 1 7   ? -61.879 1.821   22.718  1.00 22.37 7   A 1 
ATOM 56   C C   . SER A 1 7   ? -60.701 2.500   22.014  1.00 21.86 7   A 1 
ATOM 57   O O   . SER A 1 7   ? -60.431 3.679   22.231  1.00 20.71 7   A 1 
ATOM 58   C CB  . SER A 1 7   ? -63.169 2.115   21.941  1.00 21.93 7   A 1 
ATOM 59   O OG  . SER A 1 7   ? -63.627 3.428   22.225  1.00 18.56 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -60.052 1.734   21.133  1.00 14.43 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -59.154 2.180   20.071  1.00 17.55 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -59.897 3.114   19.109  1.00 17.32 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -60.889 2.703   18.513  1.00 15.94 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -58.687 0.932   19.290  1.00 16.86 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -57.784 -0.005  20.106  1.00 14.46 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -57.567 -1.384  19.464  1.00 13.45 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -56.430 -1.898  19.564  1.00 12.85 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -58.553 -1.954  18.949  1.00 14.54 8   A 1 
ATOM 69   N N   . ASP A 1 9   ? -59.427 4.356   18.989  1.00 16.59 9   A 1 
ATOM 70   C CA  . ASP A 1 9   ? -59.298 5.151   17.761  1.00 21.35 9   A 1 
ATOM 71   C C   . ASP A 1 9   ? -58.637 6.490   18.133  1.00 20.87 9   A 1 
ATOM 72   O O   . ASP A 1 9   ? -58.871 7.016   19.216  1.00 19.57 9   A 1 
ATOM 73   C CB  . ASP A 1 9   ? -60.636 5.358   17.011  1.00 20.37 9   A 1 
ATOM 74   C CG  . ASP A 1 9   ? -60.843 4.376   15.848  1.00 17.67 9   A 1 
ATOM 75   O OD1 . ASP A 1 9   ? -59.819 3.898   15.294  1.00 17.24 9   A 1 
ATOM 76   O OD2 . ASP A 1 9   ? -62.016 4.187   15.444  1.00 18.87 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -57.794 7.017   17.241  1.00 15.39 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -56.931 8.205   17.374  1.00 17.46 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -55.529 7.969   17.971  1.00 17.52 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -55.228 8.320   19.107  1.00 15.98 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -57.622 9.435   17.998  1.00 16.81 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -58.879 9.880   17.235  1.00 14.38 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -59.413 11.230  17.729  1.00 13.50 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -60.021 11.941  16.893  1.00 12.46 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -59.205 11.576  18.914  1.00 14.20 10  A 1 
ATOM 86   N N   . MET A 1 11  ? -54.620 7.473   17.140  1.00 15.75 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? -53.256 8.023   17.023  1.00 18.02 11  A 1 
ATOM 88   C C   . MET A 1 11  ? -52.581 7.480   15.751  1.00 17.95 11  A 1 
ATOM 89   O O   . MET A 1 11  ? -51.741 6.589   15.772  1.00 16.99 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? -52.389 7.818   18.292  1.00 17.30 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? -52.377 9.086   19.160  1.00 14.99 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? -50.894 9.338   20.168  1.00 13.67 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? -51.423 8.531   21.701  1.00 13.14 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? -52.956 8.073   14.611  1.00 16.48 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? -52.187 7.992   13.373  1.00 20.72 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -51.771 9.416   12.982  1.00 20.60 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -52.615 10.222  12.602  1.00 19.56 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? -53.016 7.302   12.288  1.00 19.70 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? -50.482 9.725   13.105  1.00 16.63 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? -49.918 10.980  12.602  1.00 19.00 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? -48.756 11.504  13.436  1.00 19.44 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? -48.973 12.225  14.399  1.00 17.91 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? -47.530 11.194  13.037  1.00 17.38 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? -46.338 11.902  13.526  1.00 19.43 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? -45.153 10.990  13.831  1.00 19.66 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? -44.851 10.760  14.992  1.00 18.42 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -44.454 10.499  12.806  1.00 17.32 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -43.280 9.645   13.040  1.00 20.23 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -42.398 9.320   11.835  1.00 20.62 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -41.588 8.412   11.947  1.00 19.08 15  A 1 
ATOM 111  N N   . GLU A 1 16  ? -42.495 10.043  10.711  1.00 16.45 16  A 1 
ATOM 112  C CA  . GLU A 1 16  ? -41.685 9.724   9.511   1.00 18.03 16  A 1 
ATOM 113  C C   . GLU A 1 16  ? -40.783 10.865  8.988   1.00 18.17 16  A 1 
ATOM 114  O O   . GLU A 1 16  ? -40.077 10.684  8.000   1.00 17.31 16  A 1 
ATOM 115  C CB  . GLU A 1 16  ? -42.563 9.124   8.402   1.00 17.23 16  A 1 
ATOM 116  C CG  . GLU A 1 16  ? -42.721 7.603   8.579   1.00 15.19 16  A 1 
ATOM 117  C CD  . GLU A 1 16  ? -43.378 6.929   7.367   1.00 14.15 16  A 1 
ATOM 118  O OE1 . GLU A 1 16  ? -43.092 5.726   7.152   1.00 13.04 16  A 1 
ATOM 119  O OE2 . GLU A 1 16  ? -44.139 7.623   6.653   1.00 14.47 16  A 1 
ATOM 120  N N   . PHE A 1 17  ? -40.715 12.015  9.668   1.00 16.00 17  A 1 
ATOM 121  C CA  . PHE A 1 17  ? -39.967 13.170  9.137   1.00 19.60 17  A 1 
ATOM 122  C C   . PHE A 1 17  ? -38.534 13.363  9.666   1.00 19.42 17  A 1 
ATOM 123  O O   . PHE A 1 17  ? -37.820 14.226  9.166   1.00 18.21 17  A 1 
ATOM 124  C CB  . PHE A 1 17  ? -40.833 14.439  9.188   1.00 18.30 17  A 1 
ATOM 125  C CG  . PHE A 1 17  ? -41.209 14.899  7.789   1.00 16.45 17  A 1 
ATOM 126  C CD1 . PHE A 1 17  ? -40.371 15.791  7.093   1.00 14.78 17  A 1 
ATOM 127  C CD2 . PHE A 1 17  ? -42.363 14.389  7.162   1.00 15.15 17  A 1 
ATOM 128  C CE1 . PHE A 1 17  ? -40.686 16.177  5.779   1.00 14.45 17  A 1 
ATOM 129  C CE2 . PHE A 1 17  ? -42.674 14.774  5.844   1.00 14.69 17  A 1 
ATOM 130  C CZ  . PHE A 1 17  ? -41.838 15.668  5.153   1.00 16.65 17  A 1 
ATOM 131  N N   . ASN A 1 18  ? -38.061 12.554  10.624  1.00 16.62 18  A 1 
ATOM 132  C CA  . ASN A 1 18  ? -36.739 12.784  11.241  1.00 19.36 18  A 1 
ATOM 133  C C   . ASN A 1 18  ? -35.656 11.730  10.933  1.00 19.75 18  A 1 
ATOM 134  O O   . ASN A 1 18  ? -34.508 11.896  11.342  1.00 18.60 18  A 1 
ATOM 135  C CB  . ASN A 1 18  ? -36.913 13.075  12.745  1.00 18.28 18  A 1 
ATOM 136  C CG  . ASN A 1 18  ? -36.443 14.467  13.152  1.00 15.43 18  A 1 
ATOM 137  O OD1 . ASN A 1 18  ? -35.940 15.256  12.377  1.00 13.92 18  A 1 
ATOM 138  N ND2 . ASN A 1 18  ? -36.607 14.826  14.401  1.00 14.55 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? -35.980 10.675  10.185  1.00 17.15 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? -34.994 9.647   9.824   1.00 20.22 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? -34.229 9.956   8.520   1.00 20.25 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? -33.093 9.517   8.365   1.00 19.05 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? -35.704 8.294   9.781   1.00 18.91 19  A 1 
ATOM 144  N N   . ARG A 1 20  ? -34.798 10.761  7.611   1.00 18.72 20  A 1 
ATOM 145  C CA  . ARG A 1 20  ? -34.153 11.093  6.321   1.00 21.91 20  A 1 
ATOM 146  C C   . ARG A 1 20  ? -33.134 12.235  6.416   1.00 21.08 20  A 1 
ATOM 147  O O   . ARG A 1 20  ? -32.127 12.201  5.715   1.00 20.21 20  A 1 
ATOM 148  C CB  . ARG A 1 20  ? -35.220 11.332  5.237   1.00 21.08 20  A 1 
ATOM 149  C CG  . ARG A 1 20  ? -35.799 9.997   4.734   1.00 19.06 20  A 1 
ATOM 150  C CD  . ARG A 1 20  ? -36.828 10.217  3.618   1.00 18.32 20  A 1 
ATOM 151  N NE  . ARG A 1 20  ? -37.266 8.936   3.017   1.00 18.14 20  A 1 
ATOM 152  C CZ  . ARG A 1 20  ? -38.252 8.773   2.146   1.00 16.81 20  A 1 
ATOM 153  N NH1 . ARG A 1 20  ? -38.985 9.771   1.727   1.00 16.06 20  A 1 
ATOM 154  N NH2 . ARG A 1 20  ? -38.524 7.590   1.673   1.00 16.16 20  A 1 
ATOM 155  N N   . ALA A 1 21  ? -33.324 13.173  7.336   1.00 18.70 21  A 1 
ATOM 156  C CA  . ALA A 1 21  ? -32.419 14.322  7.485   1.00 21.82 21  A 1 
ATOM 157  C C   . ALA A 1 21  ? -31.060 13.974  8.136   1.00 22.08 21  A 1 
ATOM 158  O O   . ALA A 1 21  ? -30.073 14.670  7.900   1.00 20.80 21  A 1 
ATOM 159  C CB  . ALA A 1 21  ? -33.165 15.408  8.264   1.00 20.18 21  A 1 
ATOM 160  N N   . ASN A 1 22  ? -30.975 12.902  8.922   1.00 16.69 22  A 1 
ATOM 161  C CA  . ASN A 1 22  ? -29.713 12.460  9.533   1.00 19.96 22  A 1 
ATOM 162  C C   . ASN A 1 22  ? -28.880 11.544  8.621   1.00 20.12 22  A 1 
ATOM 163  O O   . ASN A 1 22  ? -27.666 11.464  8.791   1.00 18.65 22  A 1 
ATOM 164  C CB  . ASN A 1 22  ? -29.994 11.834  10.910  1.00 18.82 22  A 1 
ATOM 165  C CG  . ASN A 1 22  ? -29.919 12.836  12.056  1.00 15.92 22  A 1 
ATOM 166  O OD1 . ASN A 1 22  ? -29.537 13.985  11.911  1.00 14.90 22  A 1 
ATOM 167  N ND2 . ASN A 1 22  ? -30.258 12.423  13.252  1.00 15.52 22  A 1 
ATOM 168  N N   . THR A 1 23  ? -29.497 10.903  7.620   1.00 15.12 23  A 1 
ATOM 169  C CA  . THR A 1 23  ? -28.775 10.035  6.669   1.00 19.41 23  A 1 
ATOM 170  C C   . THR A 1 23  ? -28.051 10.846  5.590   1.00 19.60 23  A 1 
ATOM 171  O O   . THR A 1 23  ? -26.956 10.467  5.176   1.00 18.79 23  A 1 
ATOM 172  C CB  . THR A 1 23  ? -29.715 8.992   6.037   1.00 18.01 23  A 1 
ATOM 173  O OG1 . THR A 1 23  ? -30.777 8.648   6.903   1.00 15.81 23  A 1 
ATOM 174  C CG2 . THR A 1 23  ? -28.982 7.688   5.741   1.00 16.18 23  A 1 
ATOM 175  N N   . GLU A 1 24  ? -28.581 12.008  5.201   1.00 15.99 24  A 1 
ATOM 176  C CA  . GLU A 1 24  ? -27.935 12.884  4.208   1.00 18.22 24  A 1 
ATOM 177  C C   . GLU A 1 24  ? -26.743 13.679  4.774   1.00 18.09 24  A 1 
ATOM 178  O O   . GLU A 1 24  ? -25.782 13.950  4.051   1.00 17.30 24  A 1 
ATOM 179  C CB  . GLU A 1 24  ? -28.979 13.810  3.568   1.00 17.35 24  A 1 
ATOM 180  C CG  . GLU A 1 24  ? -29.874 13.043  2.579   1.00 15.38 24  A 1 
ATOM 181  C CD  . GLU A 1 24  ? -30.891 13.934  1.848   1.00 14.30 24  A 1 
ATOM 182  O OE1 . GLU A 1 24  ? -31.365 13.500  0.773   1.00 13.19 24  A 1 
ATOM 183  O OE2 . GLU A 1 24  ? -31.209 15.022  2.380   1.00 15.11 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -26.721 13.980  6.082   1.00 14.86 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -25.566 14.654  6.717   1.00 19.12 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -24.360 13.735  6.953   1.00 19.14 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -23.238 14.232  7.023   1.00 18.16 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -25.998 15.366  8.006   1.00 18.15 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -26.546 16.767  7.694   1.00 15.64 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -26.870 17.529  8.988   1.00 14.58 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -27.296 18.964  8.659   1.00 12.63 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -27.599 19.735  9.895   1.00 11.66 25  A 1 
ATOM 193  N N   . LEU A 1 26  ? -24.558 12.425  7.025   1.00 17.09 26  A 1 
ATOM 194  C CA  . LEU A 1 26  ? -23.474 11.436  7.133   1.00 22.08 26  A 1 
ATOM 195  C C   . LEU A 1 26  ? -22.877 11.034  5.773   1.00 21.87 26  A 1 
ATOM 196  O O   . LEU A 1 26  ? -21.735 10.584  5.717   1.00 21.30 26  A 1 
ATOM 197  C CB  . LEU A 1 26  ? -23.999 10.228  7.939   1.00 20.42 26  A 1 
ATOM 198  C CG  . LEU A 1 26  ? -23.774 10.404  9.453   1.00 18.69 26  A 1 
ATOM 199  C CD1 . LEU A 1 26  ? -24.930 9.812   10.263  1.00 17.26 26  A 1 
ATOM 200  C CD2 . LEU A 1 26  ? -22.482 9.703   9.880   1.00 19.54 26  A 1 
ATOM 201  N N   . ALA A 1 27  ? -23.611 11.245  4.674   1.00 16.74 27  A 1 
ATOM 202  C CA  . ALA A 1 27  ? -23.128 10.937  3.325   1.00 20.45 27  A 1 
ATOM 203  C C   . ALA A 1 27  ? -22.194 12.015  2.736   1.00 20.56 27  A 1 
ATOM 204  O O   . ALA A 1 27  ? -21.396 11.720  1.852   1.00 19.86 27  A 1 
ATOM 205  C CB  . ALA A 1 27  ? -24.351 10.680  2.441   1.00 18.92 27  A 1 
ATOM 206  N N   . ALA A 1 28  ? -22.238 13.247  3.250   1.00 17.31 28  A 1 
ATOM 207  C CA  . ALA A 1 28  ? -21.511 14.395  2.689   1.00 20.78 28  A 1 
ATOM 208  C C   . ALA A 1 28  ? -20.058 14.561  3.184   1.00 20.95 28  A 1 
ATOM 209  O O   . ALA A 1 28  ? -19.398 15.521  2.801   1.00 20.16 28  A 1 
ATOM 210  C CB  . ALA A 1 28  ? -22.362 15.647  2.911   1.00 19.00 28  A 1 
ATOM 211  N N   . LYS A 1 29  ? -19.530 13.657  4.029   1.00 17.43 29  A 1 
ATOM 212  C CA  . LYS A 1 29  ? -18.163 13.752  4.597   1.00 21.78 29  A 1 
ATOM 213  C C   . LYS A 1 29  ? -17.225 12.595  4.212   1.00 21.66 29  A 1 
ATOM 214  O O   . LYS A 1 29  ? -16.147 12.466  4.780   1.00 20.91 29  A 1 
ATOM 215  C CB  . LYS A 1 29  ? -18.221 14.024  6.111   1.00 20.79 29  A 1 
ATOM 216  C CG  . LYS A 1 29  ? -17.670 15.419  6.474   1.00 18.71 29  A 1 
ATOM 217  C CD  . LYS A 1 29  ? -17.504 15.555  7.993   1.00 17.33 29  A 1 
ATOM 218  C CE  . LYS A 1 29  ? -16.864 16.894  8.390   1.00 15.29 29  A 1 
ATOM 219  N NZ  . LYS A 1 29  ? -16.239 16.821  9.749   1.00 13.86 29  A 1 
ATOM 220  N N   . ARG A 1 30  ? -17.595 11.773  3.235   1.00 16.25 30  A 1 
ATOM 221  C CA  . ARG A 1 30  ? -16.659 10.786  2.670   1.00 19.14 30  A 1 
ATOM 222  C C   . ARG A 1 30  ? -15.775 11.462  1.624   1.00 18.94 30  A 1 
ATOM 223  O O   . ARG A 1 30  ? -16.110 11.504  0.449   1.00 18.29 30  A 1 
ATOM 224  C CB  . ARG A 1 30  ? -17.401 9.554   2.121   1.00 18.19 30  A 1 
ATOM 225  C CG  . ARG A 1 30  ? -17.966 8.693   3.258   1.00 16.30 30  A 1 
ATOM 226  C CD  . ARG A 1 30  ? -18.582 7.406   2.698   1.00 15.79 30  A 1 
ATOM 227  N NE  . ARG A 1 30  ? -19.119 6.548   3.771   1.00 14.85 30  A 1 
ATOM 228  C CZ  . ARG A 1 30  ? -19.688 5.362   3.620   1.00 13.74 30  A 1 
ATOM 229  N NH1 . ARG A 1 30  ? -19.855 4.824   2.444   1.00 13.08 30  A 1 
ATOM 230  N NH2 . ARG A 1 30  ? -20.100 4.692   4.659   1.00 12.42 30  A 1 
ATOM 231  N N   . VAL A 1 31  ? -14.644 11.987  2.060   1.00 18.58 31  A 1 
ATOM 232  C CA  . VAL A 1 31  ? -13.530 12.247  1.144   1.00 21.56 31  A 1 
ATOM 233  C C   . VAL A 1 31  ? -13.039 10.877  0.686   1.00 21.75 31  A 1 
ATOM 234  O O   . VAL A 1 31  ? -12.387 10.160  1.440   1.00 21.54 31  A 1 
ATOM 235  C CB  . VAL A 1 31  ? -12.418 13.086  1.809   1.00 19.90 31  A 1 
ATOM 236  C CG1 . VAL A 1 31  ? -11.258 13.348  0.840   1.00 17.71 31  A 1 
ATOM 237  C CG2 . VAL A 1 31  ? -12.960 14.448  2.267   1.00 18.82 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? -13.421 10.486  -0.533  1.00 16.55 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? -12.933 9.273   -1.179  1.00 18.59 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? -11.418 9.382   -1.349  1.00 18.80 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? -10.925 10.005  -2.288  1.00 17.88 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? -13.651 9.068   -2.531  1.00 17.66 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? -14.866 8.163   -2.468  1.00 15.78 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? -15.088 7.417   -1.529  1.00 14.40 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? -15.686 8.173   -3.491  1.00 14.50 32  A 1 
ATOM 246  N N   . ILE A 1 33  ? -10.667 8.779   -0.433  1.00 21.51 33  A 1 
ATOM 247  C CA  . ILE A 1 33  ? -9.246  8.491   -0.615  1.00 23.22 33  A 1 
ATOM 248  C C   . ILE A 1 33  ? -9.184  7.105   -1.250  1.00 23.57 33  A 1 
ATOM 249  O O   . ILE A 1 33  ? -8.986  6.101   -0.575  1.00 22.63 33  A 1 
ATOM 250  C CB  . ILE A 1 33  ? -8.454  8.630   0.707   1.00 21.42 33  A 1 
ATOM 251  C CG1 . ILE A 1 33  ? -8.655  10.030  1.334   1.00 19.56 33  A 1 
ATOM 252  C CG2 . ILE A 1 33  ? -6.958  8.381   0.435   1.00 19.52 33  A 1 
ATOM 253  C CD1 . ILE A 1 33  ? -8.030  10.196  2.727   1.00 18.30 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? -9.435  7.053   -2.561  1.00 21.73 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? -9.204  5.838   -3.329  1.00 24.44 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? -7.690  5.547   -3.365  1.00 24.56 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? -6.892  6.476   -3.550  1.00 23.50 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? -9.805  5.996   -4.730  1.00 22.64 34  A 1 
ATOM 259  N N   . PRO A 1 35  ? -7.250  4.289   -3.185  1.00 21.57 35  A 1 
ATOM 260  C CA  . PRO A 1 35  ? -5.900  3.897   -3.557  1.00 22.74 35  A 1 
ATOM 261  C C   . PRO A 1 35  ? -5.749  4.083   -5.071  1.00 23.37 35  A 1 
ATOM 262  O O   . PRO A 1 35  ? -6.610  3.673   -5.841  1.00 21.96 35  A 1 
ATOM 263  C CB  . PRO A 1 35  ? -5.752  2.442   -3.103  1.00 20.42 35  A 1 
ATOM 264  C CG  . PRO A 1 35  ? -7.180  1.904   -3.117  1.00 19.97 35  A 1 
ATOM 265  C CD  . PRO A 1 35  ? -8.052  3.124   -2.834  1.00 20.66 35  A 1 
ATOM 266  N N   . ALA A 1 36  ? -4.681  4.753   -5.491  1.00 24.35 36  A 1 
ATOM 267  C CA  . ALA A 1 36  ? -4.347  4.921   -6.899  1.00 26.43 36  A 1 
ATOM 268  C C   . ALA A 1 36  ? -3.965  3.561   -7.503  1.00 26.64 36  A 1 
ATOM 269  O O   . ALA A 1 36  ? -2.799  3.164   -7.482  1.00 25.60 36  A 1 
ATOM 270  C CB  . ALA A 1 36  ? -3.239  5.978   -7.027  1.00 24.30 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? -4.952  2.836   -8.014  1.00 25.96 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? -4.744  1.678   -8.870  1.00 28.38 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? -4.330  2.155   -10.260 1.00 28.48 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? -5.080  2.791   -11.009 1.00 26.19 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? -5.977  0.759   -8.907  1.00 26.14 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? -5.948  -0.343  -7.842  1.00 23.41 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? -4.836  -0.707  -7.396  1.00 20.71 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? -7.047  -0.844  -7.522  1.00 20.41 37  A 1 
ATOM 279  N N   . SER A 1 38  ? -3.092  1.864   -10.598 1.00 28.38 38  A 1 
ATOM 280  C CA  . SER A 1 38  ? -2.484  2.116   -11.897 1.00 30.18 38  A 1 
ATOM 281  C C   . SER A 1 38  ? -3.016  1.140   -12.948 1.00 30.46 38  A 1 
ATOM 282  O O   . SER A 1 38  ? -2.361  0.140   -13.237 1.00 28.97 38  A 1 
ATOM 283  C CB  . SER A 1 38  ? -0.960  2.038   -11.760 1.00 28.13 38  A 1 
ATOM 284  O OG  . SER A 1 38  ? -0.572  0.833   -11.125 1.00 25.68 38  A 1 
ATOM 285  N N   . ALA A 1 39  ? -4.171  1.423   -13.538 1.00 25.19 39  A 1 
ATOM 286  C CA  . ALA A 1 39  ? -4.620  0.804   -14.787 1.00 27.75 39  A 1 
ATOM 287  C C   . ALA A 1 39  ? -5.716  1.632   -15.486 1.00 28.44 39  A 1 
ATOM 288  O O   . ALA A 1 39  ? -6.870  1.220   -15.571 1.00 27.17 39  A 1 
ATOM 289  C CB  . ALA A 1 39  ? -5.074  -0.646  -14.537 1.00 25.41 39  A 1 
ATOM 290  N N   . HIS A 1 40  ? -5.359  2.783   -16.054 1.00 26.81 40  A 1 
ATOM 291  C CA  . HIS A 1 40  ? -6.186  3.367   -17.112 1.00 29.20 40  A 1 
ATOM 292  C C   . HIS A 1 40  ? -5.342  3.650   -18.356 1.00 29.90 40  A 1 
ATOM 293  O O   . HIS A 1 40  ? -4.413  4.453   -18.362 1.00 28.35 40  A 1 
ATOM 294  C CB  . HIS A 1 40  ? -7.029  4.558   -16.626 1.00 27.37 40  A 1 
ATOM 295  C CG  . HIS A 1 40  ? -8.511  4.265   -16.746 1.00 25.31 40  A 1 
ATOM 296  N ND1 . HIS A 1 40  ? -9.163  3.194   -16.188 1.00 22.64 40  A 1 
ATOM 297  C CD2 . HIS A 1 40  ? -9.436  4.962   -17.473 1.00 21.20 40  A 1 
ATOM 298  C CE1 . HIS A 1 40  ? -10.446 3.235   -16.572 1.00 20.74 40  A 1 
ATOM 299  N NE2 . HIS A 1 40  ? -10.666 4.298   -17.363 1.00 20.64 40  A 1 
ATOM 300  N N   . ARG A 1 41  ? -5.665  2.921   -19.414 1.00 25.47 41  A 1 
ATOM 301  C CA  . ARG A 1 41  ? -5.170  3.115   -20.779 1.00 28.50 41  A 1 
ATOM 302  C C   . ARG A 1 41  ? -5.977  4.278   -21.375 1.00 28.74 41  A 1 
ATOM 303  O O   . ARG A 1 41  ? -7.199  4.138   -21.436 1.00 27.93 41  A 1 
ATOM 304  C CB  . ARG A 1 41  ? -5.398  1.787   -21.536 1.00 27.54 41  A 1 
ATOM 305  C CG  . ARG A 1 41  ? -4.518  1.548   -22.759 1.00 24.34 41  A 1 
ATOM 306  C CD  . ARG A 1 41  ? -4.919  0.204   -23.378 1.00 22.54 41  A 1 
ATOM 307  N NE  . ARG A 1 41  ? -3.944  -0.281  -24.373 1.00 20.53 41  A 1 
ATOM 308  C CZ  . ARG A 1 41  ? -4.072  -1.369  -25.121 1.00 18.99 41  A 1 
ATOM 309  N NH1 . ARG A 1 41  ? -5.128  -2.128  -25.066 1.00 18.34 41  A 1 
ATOM 310  N NH2 . ARG A 1 41  ? -3.120  -1.724  -25.942 1.00 19.01 41  A 1 
ATOM 311  N N   . PRO A 1 42  ? -5.370  5.397   -21.810 1.00 29.37 42  A 1 
ATOM 312  C CA  . PRO A 1 42  ? -6.148  6.436   -22.474 1.00 31.01 42  A 1 
ATOM 313  C C   . PRO A 1 42  ? -6.584  5.940   -23.860 1.00 30.87 42  A 1 
ATOM 314  O O   . PRO A 1 42  ? -5.762  5.359   -24.587 1.00 29.87 42  A 1 
ATOM 315  C CB  . PRO A 1 42  ? -5.238  7.669   -22.530 1.00 29.43 42  A 1 
ATOM 316  C CG  . PRO A 1 42  ? -3.831  7.076   -22.519 1.00 30.31 42  A 1 
ATOM 317  C CD  . PRO A 1 42  ? -3.967  5.770   -21.735 1.00 33.88 42  A 1 
ATOM 318  N N   . PRO A 1 43  ? -7.853  6.136   -24.269 1.00 28.11 43  A 1 
ATOM 319  C CA  . PRO A 1 43  ? -8.221  6.019   -25.671 1.00 29.82 43  A 1 
ATOM 320  C C   . PRO A 1 43  ? -7.563  7.155   -26.467 1.00 30.38 43  A 1 
ATOM 321  O O   . PRO A 1 43  ? -7.397  8.275   -25.985 1.00 29.45 43  A 1 
ATOM 322  C CB  . PRO A 1 43  ? -9.749  6.054   -25.709 1.00 28.03 43  A 1 
ATOM 323  C CG  . PRO A 1 43  ? -10.112 6.888   -24.484 1.00 29.33 43  A 1 
ATOM 324  C CD  . PRO A 1 43  ? -8.985  6.617   -23.487 1.00 33.52 43  A 1 
ATOM 325  N N   . ALA A 1 44  ? -7.153  6.849   -27.686 1.00 29.06 44  A 1 
ATOM 326  C CA  . ALA A 1 44  ? -6.564  7.818   -28.599 1.00 31.50 44  A 1 
ATOM 327  C C   . ALA A 1 44  ? -7.562  8.940   -28.952 1.00 32.12 44  A 1 
ATOM 328  O O   . ALA A 1 44  ? -8.731  8.675   -29.220 1.00 31.40 44  A 1 
ATOM 329  C CB  . ALA A 1 44  ? -6.076  7.066   -29.845 1.00 29.28 44  A 1 
ATOM 330  N N   . SER A 1 45  ? -7.020  10.168  -29.021 1.00 26.66 45  A 1 
ATOM 331  C CA  . SER A 1 45  ? -7.621  11.410  -29.539 1.00 30.13 45  A 1 
ATOM 332  C C   . SER A 1 45  ? -8.790  12.013  -28.741 1.00 30.78 45  A 1 
ATOM 333  O O   . SER A 1 45  ? -9.941  11.664  -28.945 1.00 29.55 45  A 1 
ATOM 334  C CB  . SER A 1 45  ? -7.932  11.298  -31.038 1.00 28.10 45  A 1 
ATOM 335  O OG  . SER A 1 45  ? -8.945  10.361  -31.337 1.00 25.50 45  A 1 
ATOM 336  N N   . ASN A 1 46  ? -8.469  13.019  -27.904 1.00 23.10 46  A 1 
ATOM 337  C CA  . ASN A 1 46  ? -9.063  14.360  -27.971 1.00 28.16 46  A 1 
ATOM 338  C C   . ASN A 1 46  ? -8.226  15.332  -27.123 1.00 28.03 46  A 1 
ATOM 339  O O   . ASN A 1 46  ? -7.895  15.044  -25.972 1.00 27.21 46  A 1 
ATOM 340  C CB  . ASN A 1 46  ? -10.546 14.355  -27.539 1.00 27.95 46  A 1 
ATOM 341  C CG  . ASN A 1 46  ? -11.500 14.098  -28.698 1.00 25.37 46  A 1 
ATOM 342  O OD1 . ASN A 1 46  ? -11.200 14.337  -29.858 1.00 24.07 46  A 1 
ATOM 343  N ND2 . ASN A 1 46  ? -12.695 13.630  -28.428 1.00 22.51 46  A 1 
ATOM 344  N N   . LEU A 1 47  ? -7.851  16.463  -27.722 1.00 31.15 47  A 1 
ATOM 345  C CA  . LEU A 1 47  ? -7.181  17.589  -27.061 1.00 38.37 47  A 1 
ATOM 346  C C   . LEU A 1 47  ? -8.168  18.283  -26.105 1.00 39.03 47  A 1 
ATOM 347  O O   . LEU A 1 47  ? -8.752  19.312  -26.438 1.00 38.21 47  A 1 
ATOM 348  C CB  . LEU A 1 47  ? -6.664  18.561  -28.149 1.00 37.15 47  A 1 
ATOM 349  C CG  . LEU A 1 47  ? -5.371  18.111  -28.853 1.00 36.10 47  A 1 
ATOM 350  C CD1 . LEU A 1 47  ? -5.360  18.585  -30.311 1.00 33.44 47  A 1 
ATOM 351  C CD2 . LEU A 1 47  ? -4.146  18.685  -28.150 1.00 35.84 47  A 1 
ATOM 352  N N   . THR A 1 48  ? -8.371  17.703  -24.935 1.00 38.98 48  A 1 
ATOM 353  C CA  . THR A 1 48  ? -8.979  18.373  -23.781 1.00 46.67 48  A 1 
ATOM 354  C C   . THR A 1 48  ? -7.872  18.671  -22.775 1.00 49.52 48  A 1 
ATOM 355  O O   . THR A 1 48  ? -6.946  17.870  -22.619 1.00 47.22 48  A 1 
ATOM 356  C CB  . THR A 1 48  ? -10.099 17.527  -23.155 1.00 43.17 48  A 1 
ATOM 357  O OG1 . THR A 1 48  ? -9.690  16.182  -23.001 1.00 37.83 48  A 1 
ATOM 358  C CG2 . THR A 1 48  ? -11.340 17.517  -24.049 1.00 38.88 48  A 1 
ATOM 359  N N   . SER A 1 49  ? -7.927  19.839  -22.138 1.00 45.00 49  A 1 
ATOM 360  C CA  . SER A 1 49  ? -7.013  20.194  -21.043 1.00 52.98 49  A 1 
ATOM 361  C C   . SER A 1 49  ? -6.948  19.039  -20.034 1.00 54.23 49  A 1 
ATOM 362  O O   . SER A 1 49  ? -8.002  18.462  -19.752 1.00 52.71 49  A 1 
ATOM 363  C CB  . SER A 1 49  ? -7.515  21.456  -20.336 1.00 50.30 49  A 1 
ATOM 364  O OG  . SER A 1 49  ? -7.839  22.458  -21.286 1.00 44.73 49  A 1 
ATOM 365  N N   . PRO A 1 50  ? -5.754  18.687  -19.508 1.00 50.00 50  A 1 
ATOM 366  C CA  . PRO A 1 50  ? -5.639  17.584  -18.560 1.00 57.15 50  A 1 
ATOM 367  C C   . PRO A 1 50  ? -6.584  17.821  -17.379 1.00 60.93 50  A 1 
ATOM 368  O O   . PRO A 1 50  ? -6.682  18.945  -16.874 1.00 60.75 50  A 1 
ATOM 369  C CB  . PRO A 1 50  ? -4.162  17.525  -18.149 1.00 53.08 50  A 1 
ATOM 370  C CG  . PRO A 1 50  ? -3.626  18.910  -18.489 1.00 54.31 50  A 1 
ATOM 371  C CD  . PRO A 1 50  ? -4.477  19.354  -19.675 1.00 62.59 50  A 1 
ATOM 372  N N   . SER A 1 51  ? -7.310  16.782  -16.980 1.00 69.88 51  A 1 
ATOM 373  C CA  . SER A 1 51  ? -8.193  16.847  -15.819 1.00 74.18 51  A 1 
ATOM 374  C C   . SER A 1 51  ? -7.373  17.087  -14.543 1.00 75.37 51  A 1 
ATOM 375  O O   . SER A 1 51  ? -6.165  16.852  -14.517 1.00 72.46 51  A 1 
ATOM 376  C CB  . SER A 1 51  ? -9.040  15.572  -15.731 1.00 69.84 51  A 1 
ATOM 377  O OG  . SER A 1 51  ? -8.235  14.452  -15.440 1.00 63.99 51  A 1 
ATOM 378  N N   . ALA A 1 52  ? -8.011  17.558  -13.473 1.00 69.70 52  A 1 
ATOM 379  C CA  . ALA A 1 52  ? -7.328  17.720  -12.183 1.00 71.69 52  A 1 
ATOM 380  C C   . ALA A 1 52  ? -6.705  16.395  -11.692 1.00 74.75 52  A 1 
ATOM 381  O O   . ALA A 1 52  ? -5.590  16.397  -11.176 1.00 70.42 52  A 1 
ATOM 382  C CB  . ALA A 1 52  ? -8.331  18.294  -11.180 1.00 68.29 52  A 1 
ATOM 383  N N   . ASP A 1 53  ? -7.377  15.275  -11.961 1.00 71.30 53  A 1 
ATOM 384  C CA  . ASP A 1 53  ? -6.896  13.926  -11.637 1.00 74.29 53  A 1 
ATOM 385  C C   . ASP A 1 53  ? -5.641  13.547  -12.446 1.00 76.52 53  A 1 
ATOM 386  O O   . ASP A 1 53  ? -4.701  12.957  -11.908 1.00 74.20 53  A 1 
ATOM 387  C CB  . ASP A 1 53  ? -8.024  12.907  -11.892 1.00 70.49 53  A 1 
ATOM 388  C CG  . ASP A 1 53  ? -9.280  13.097  -11.026 1.00 64.63 53  A 1 
ATOM 389  O OD1 . ASP A 1 53  ? -9.196  13.773  -9.976  1.00 59.61 53  A 1 
ATOM 390  O OD2 . ASP A 1 53  ? -10.339 12.571  -11.433 1.00 59.90 53  A 1 
ATOM 391  N N   . ASP A 1 54  ? -5.566  13.939  -13.725 1.00 72.40 54  A 1 
ATOM 392  C CA  . ASP A 1 54  ? -4.378  13.709  -14.561 1.00 75.26 54  A 1 
ATOM 393  C C   . ASP A 1 54  ? -3.171  14.513  -14.047 1.00 76.72 54  A 1 
ATOM 394  O O   . ASP A 1 54  ? -2.044  14.008  -14.021 1.00 75.47 54  A 1 
ATOM 395  C CB  . ASP A 1 54  ? -4.651  14.093  -16.027 1.00 71.08 54  A 1 
ATOM 396  C CG  . ASP A 1 54  ? -5.706  13.225  -16.726 1.00 66.06 54  A 1 
ATOM 397  O OD1 . ASP A 1 54  ? -5.622  11.985  -16.618 1.00 62.77 54  A 1 
ATOM 398  O OD2 . ASP A 1 54  ? -6.577  13.828  -17.399 1.00 62.77 54  A 1 
ATOM 399  N N   . GLN A 1 55  ? -3.394  15.754  -13.595 1.00 83.53 55  A 1 
ATOM 400  C CA  . GLN A 1 55  ? -2.340  16.598  -13.023 1.00 83.04 55  A 1 
ATOM 401  C C   . GLN A 1 55  ? -1.812  16.021  -11.704 1.00 84.90 55  A 1 
ATOM 402  O O   . GLN A 1 55  ? -0.595  15.929  -11.522 1.00 82.49 55  A 1 
ATOM 403  C CB  . GLN A 1 55  ? -2.850  18.030  -12.825 1.00 80.27 55  A 1 
ATOM 404  C CG  . GLN A 1 55  ? -3.103  18.742  -14.168 1.00 72.19 55  A 1 
ATOM 405  C CD  . GLN A 1 55  ? -3.598  20.181  -14.010 1.00 64.78 55  A 1 
ATOM 406  O OE1 . GLN A 1 55  ? -3.775  20.721  -12.935 1.00 62.04 55  A 1 
ATOM 407  N NE2 . GLN A 1 55  ? -3.833  20.880  -15.097 1.00 56.14 55  A 1 
ATOM 408  N N   . GLU A 1 56  ? -2.693  15.567  -10.816 1.00 77.84 56  A 1 
ATOM 409  C CA  . GLU A 1 56  ? -2.304  14.956  -9.537  1.00 78.80 56  A 1 
ATOM 410  C C   . GLU A 1 56  ? -1.499  13.658  -9.749  1.00 81.27 56  A 1 
ATOM 411  O O   . GLU A 1 56  ? -0.474  13.441  -9.088  1.00 79.05 56  A 1 
ATOM 412  C CB  . GLU A 1 56  ? -3.548  14.730  -8.648  1.00 76.02 56  A 1 
ATOM 413  C CG  . GLU A 1 56  ? -3.146  14.311  -7.214  1.00 68.36 56  A 1 
ATOM 414  C CD  . GLU A 1 56  ? -4.293  14.267  -6.176  1.00 64.87 56  A 1 
ATOM 415  O OE1 . GLU A 1 56  ? -3.968  14.158  -4.958  1.00 59.22 56  A 1 
ATOM 416  O OE2 . GLU A 1 56  ? -5.474  14.342  -6.549  1.00 60.03 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -1.899  12.838  -10.726 1.00 78.65 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -1.167  11.629  -11.106 1.00 80.08 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? 0.230   11.948  -11.675 1.00 82.61 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? 1.219   11.299  -11.317 1.00 80.32 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -2.020  10.843  -12.110 1.00 76.77 57  A 1 
ATOM 422  N N   . HIS A 1 58  ? 0.343   12.971  -12.522 1.00 85.58 58  A 1 
ATOM 423  C CA  . HIS A 1 58  ? 1.633   13.432  -13.048 1.00 86.45 58  A 1 
ATOM 424  C C   . HIS A 1 58  ? 2.555   13.968  -11.945 1.00 87.65 58  A 1 
ATOM 425  O O   . HIS A 1 58  ? 3.743   13.626  -11.925 1.00 85.38 58  A 1 
ATOM 426  C CB  . HIS A 1 58  ? 1.405   14.490  -14.134 1.00 82.99 58  A 1 
ATOM 427  C CG  . HIS A 1 58  ? 1.126   13.891  -15.492 1.00 73.85 58  A 1 
ATOM 428  N ND1 . HIS A 1 58  ? 1.989   13.089  -16.201 1.00 65.11 58  A 1 
ATOM 429  C CD2 . HIS A 1 58  ? 0.009   14.051  -16.262 1.00 63.37 58  A 1 
ATOM 430  C CE1 . HIS A 1 58  ? 1.401   12.770  -17.365 1.00 60.35 58  A 1 
ATOM 431  N NE2 . HIS A 1 58  ? 0.194   13.341  -17.451 1.00 61.73 58  A 1 
ATOM 432  N N   . GLU A 1 59  ? 2.022   14.751  -11.009 1.00 84.02 59  A 1 
ATOM 433  C CA  . GLU A 1 59  ? 2.778   15.203  -9.838  1.00 87.06 59  A 1 
ATOM 434  C C   . GLU A 1 59  ? 3.256   14.017  -8.990  1.00 89.43 59  A 1 
ATOM 435  O O   . GLU A 1 59  ? 4.417   13.984  -8.586  1.00 86.84 59  A 1 
ATOM 436  C CB  . GLU A 1 59  ? 1.937   16.125  -8.948  1.00 83.81 59  A 1 
ATOM 437  C CG  . GLU A 1 59  ? 1.790   17.561  -9.468  1.00 77.07 59  A 1 
ATOM 438  C CD  . GLU A 1 59  ? 1.183   18.498  -8.400  1.00 78.57 59  A 1 
ATOM 439  O OE1 . GLU A 1 59  ? 1.094   19.712  -8.670  1.00 70.92 59  A 1 
ATOM 440  O OE2 . GLU A 1 59  ? 0.909   18.043  -7.254  1.00 75.53 59  A 1 
ATOM 441  N N   . GLU A 1 60  ? 2.420   13.008  -8.745  1.00 86.31 60  A 1 
ATOM 442  C CA  . GLU A 1 60  ? 2.830   11.839  -7.954  1.00 87.01 60  A 1 
ATOM 443  C C   . GLU A 1 60  ? 3.997   11.084  -8.604  1.00 89.65 60  A 1 
ATOM 444  O O   . GLU A 1 60  ? 4.939   10.679  -7.914  1.00 88.17 60  A 1 
ATOM 445  C CB  . GLU A 1 60  ? 1.651   10.880  -7.709  1.00 84.73 60  A 1 
ATOM 446  C CG  . GLU A 1 60  ? 1.990   9.929   -6.545  1.00 74.44 60  A 1 
ATOM 447  C CD  . GLU A 1 60  ? 1.096   8.690   -6.466  1.00 71.45 60  A 1 
ATOM 448  O OE1 . GLU A 1 60  ? 1.692   7.589   -6.302  1.00 64.27 60  A 1 
ATOM 449  O OE2 . GLU A 1 60  ? -0.131  8.828   -6.565  1.00 64.76 60  A 1 
ATOM 450  N N   . ILE A 1 61  ? 3.958   10.918  -9.925  1.00 89.93 61  A 1 
ATOM 451  C CA  . ILE A 1 61  ? 5.027   10.265  -10.690 1.00 90.77 61  A 1 
ATOM 452  C C   . ILE A 1 61  ? 6.324   11.077  -10.606 1.00 93.18 61  A 1 
ATOM 453  O O   . ILE A 1 61  ? 7.387   10.495  -10.399 1.00 92.16 61  A 1 
ATOM 454  C CB  . ILE A 1 61  ? 4.572   10.018  -12.146 1.00 88.62 61  A 1 
ATOM 455  C CG1 . ILE A 1 61  ? 3.433   8.968   -12.174 1.00 81.60 61  A 1 
ATOM 456  C CG2 . ILE A 1 61  ? 5.742   9.529   -13.025 1.00 81.42 61  A 1 
ATOM 457  C CD1 . ILE A 1 61  ? 2.683   8.902   -13.513 1.00 72.94 61  A 1 
ATOM 458  N N   . SER A 1 62  ? 6.246   12.410  -10.689 1.00 91.81 62  A 1 
ATOM 459  C CA  . SER A 1 62  ? 7.428   13.287  -10.638 1.00 93.19 62  A 1 
ATOM 460  C C   . SER A 1 62  ? 8.179   13.228  -9.299  1.00 94.89 62  A 1 
ATOM 461  O O   . SER A 1 62  ? 9.397   13.420  -9.255  1.00 93.74 62  A 1 
ATOM 462  C CB  . SER A 1 62  ? 7.024   14.733  -10.960 1.00 92.02 62  A 1 
ATOM 463  O OG  . SER A 1 62  ? 6.437   15.376  -9.843  1.00 83.55 62  A 1 
ATOM 464  N N   . LEU A 1 63  ? 7.481   12.907  -8.205  1.00 95.03 63  A 1 
ATOM 465  C CA  . LEU A 1 63  ? 8.088   12.773  -6.876  1.00 96.02 63  A 1 
ATOM 466  C C   . LEU A 1 63  ? 8.919   11.492  -6.718  1.00 96.84 63  A 1 
ATOM 467  O O   . LEU A 1 63  ? 9.752   11.403  -5.810  1.00 96.22 63  A 1 
ATOM 468  C CB  . LEU A 1 63  ? 6.993   12.848  -5.795  1.00 95.70 63  A 1 
ATOM 469  C CG  . LEU A 1 63  ? 6.229   14.184  -5.729  1.00 95.63 63  A 1 
ATOM 470  C CD1 . LEU A 1 63  ? 5.222   14.137  -4.585  1.00 92.86 63  A 1 
ATOM 471  C CD2 . LEU A 1 63  ? 7.154   15.384  -5.523  1.00 92.89 63  A 1 
ATOM 472  N N   . ARG A 1 64  ? 8.707   10.488  -7.590  1.00 97.15 64  A 1 
ATOM 473  C CA  . ARG A 1 64  ? 9.372   9.183   -7.479  1.00 97.38 64  A 1 
ATOM 474  C C   . ARG A 1 64  ? 10.852  9.307   -7.863  1.00 97.87 64  A 1 
ATOM 475  O O   . ARG A 1 64  ? 11.161  9.788   -8.951  1.00 97.54 64  A 1 
ATOM 476  C CB  . ARG A 1 64  ? 8.643   8.126   -8.325  1.00 96.49 64  A 1 
ATOM 477  C CG  . ARG A 1 64  ? 7.189   7.916   -7.858  1.00 94.08 64  A 1 
ATOM 478  C CD  . ARG A 1 64  ? 6.465   6.856   -8.693  1.00 91.33 64  A 1 
ATOM 479  N NE  . ARG A 1 64  ? 5.045   6.732   -8.284  1.00 85.26 64  A 1 
ATOM 480  C CZ  . ARG A 1 64  ? 4.135   5.928   -8.802  1.00 81.02 64  A 1 
ATOM 481  N NH1 . ARG A 1 64  ? 4.428   5.081   -9.755  1.00 73.68 64  A 1 
ATOM 482  N NH2 . ARG A 1 64  ? 2.902   5.970   -8.370  1.00 72.93 64  A 1 
ATOM 483  N N   . PRO A 1 65  ? 11.795  8.862   -7.000  1.00 98.03 65  A 1 
ATOM 484  C CA  . PRO A 1 65  ? 13.211  8.818   -7.346  1.00 97.92 65  A 1 
ATOM 485  C C   . PRO A 1 65  ? 13.451  7.877   -8.533  1.00 97.88 65  A 1 
ATOM 486  O O   . PRO A 1 65  ? 12.837  6.809   -8.618  1.00 97.23 65  A 1 
ATOM 487  C CB  . PRO A 1 65  ? 13.928  8.329   -6.086  1.00 97.31 65  A 1 
ATOM 488  C CG  . PRO A 1 65  ? 12.849  7.552   -5.334  1.00 96.42 65  A 1 
ATOM 489  C CD  . PRO A 1 65  ? 11.575  8.316   -5.677  1.00 97.86 65  A 1 
ATOM 490  N N   . GLN A 1 66  ? 14.368  8.267   -9.417  1.00 97.87 66  A 1 
ATOM 491  C CA  . GLN A 1 66  ? 14.734  7.503   -10.618 1.00 97.56 66  A 1 
ATOM 492  C C   . GLN A 1 66  ? 16.055  6.738   -10.455 1.00 98.10 66  A 1 
ATOM 493  O O   . GLN A 1 66  ? 16.319  5.789   -11.183 1.00 97.44 66  A 1 
ATOM 494  C CB  . GLN A 1 66  ? 14.803  8.452   -11.826 1.00 96.37 66  A 1 
ATOM 495  C CG  . GLN A 1 66  ? 13.480  9.184   -12.114 1.00 92.68 66  A 1 
ATOM 496  C CD  . GLN A 1 66  ? 12.316  8.225   -12.371 1.00 85.04 66  A 1 
ATOM 497  O OE1 . GLN A 1 66  ? 12.401  7.302   -13.160 1.00 74.22 66  A 1 
ATOM 498  N NE2 . GLN A 1 66  ? 11.197  8.395   -11.704 1.00 70.11 66  A 1 
ATOM 499  N N   . THR A 1 67  ? 16.889  7.120   -9.483  1.00 97.57 67  A 1 
ATOM 500  C CA  . THR A 1 67  ? 18.219  6.539   -9.250  1.00 97.91 67  A 1 
ATOM 501  C C   . THR A 1 67  ? 18.385  6.106   -7.793  1.00 98.17 67  A 1 
ATOM 502  O O   . THR A 1 67  ? 17.685  6.583   -6.895  1.00 97.89 67  A 1 
ATOM 503  C CB  . THR A 1 67  ? 19.336  7.530   -9.625  1.00 97.59 67  A 1 
ATOM 504  O OG1 . THR A 1 67  ? 19.325  8.639   -8.756  1.00 96.18 67  A 1 
ATOM 505  C CG2 . THR A 1 67  ? 19.228  8.060   -11.056 1.00 95.13 67  A 1 
ATOM 506  N N   . PHE A 1 68  ? 19.364  5.237   -7.513  1.00 98.23 68  A 1 
ATOM 507  C CA  . PHE A 1 68  ? 19.703  4.872   -6.132  1.00 98.23 68  A 1 
ATOM 508  C C   . PHE A 1 68  ? 20.191  6.054   -5.287  1.00 98.20 68  A 1 
ATOM 509  O O   . PHE A 1 68  ? 20.038  6.021   -4.065  1.00 97.59 68  A 1 
ATOM 510  C CB  . PHE A 1 68  ? 20.778  3.780   -6.116  1.00 98.00 68  A 1 
ATOM 511  C CG  . PHE A 1 68  ? 20.291  2.397   -6.497  1.00 98.24 68  A 1 
ATOM 512  C CD1 . PHE A 1 68  ? 19.249  1.792   -5.771  1.00 97.36 68  A 1 
ATOM 513  C CD2 . PHE A 1 68  ? 20.903  1.697   -7.551  1.00 97.53 68  A 1 
ATOM 514  C CE1 . PHE A 1 68  ? 18.811  0.497   -6.103  1.00 97.10 68  A 1 
ATOM 515  C CE2 . PHE A 1 68  ? 20.468  0.404   -7.882  1.00 97.02 68  A 1 
ATOM 516  C CZ  . PHE A 1 68  ? 19.420  -0.198  -7.162  1.00 97.62 68  A 1 
ATOM 517  N N   . VAL A 1 69  ? 20.781  7.074   -5.908  1.00 98.00 69  A 1 
ATOM 518  C CA  . VAL A 1 69  ? 21.242  8.295   -5.226  1.00 97.80 69  A 1 
ATOM 519  C C   . VAL A 1 69  ? 20.050  9.105   -4.715  1.00 97.98 69  A 1 
ATOM 520  O O   . VAL A 1 69  ? 20.060  9.580   -3.584  1.00 97.47 69  A 1 
ATOM 521  C CB  . VAL A 1 69  ? 22.124  9.146   -6.163  1.00 97.06 69  A 1 
ATOM 522  C CG1 . VAL A 1 69  ? 22.593  10.444  -5.489  1.00 92.69 69  A 1 
ATOM 523  C CG2 . VAL A 1 69  ? 23.373  8.373   -6.600  1.00 92.58 69  A 1 
ATOM 524  N N   . GLU A 1 70  ? 19.005  9.229   -5.526  1.00 98.05 70  A 1 
ATOM 525  C CA  . GLU A 1 70  ? 17.769  9.928   -5.145  1.00 98.02 70  A 1 
ATOM 526  C C   . GLU A 1 70  ? 16.896  9.125   -4.180  1.00 98.32 70  A 1 
ATOM 527  O O   . GLU A 1 70  ? 16.099  9.705   -3.432  1.00 97.92 70  A 1 
ATOM 528  C CB  . GLU A 1 70  ? 16.958  10.204  -6.400  1.00 97.24 70  A 1 
ATOM 529  C CG  . GLU A 1 70  ? 17.578  11.275  -7.307  1.00 94.42 70  A 1 
ATOM 530  C CD  . GLU A 1 70  ? 16.773  11.422  -8.602  1.00 94.48 70  A 1 
ATOM 531  O OE1 . GLU A 1 70  ? 17.357  11.962  -9.563  1.00 87.21 70  A 1 
ATOM 532  O OE2 . GLU A 1 70  ? 15.582  11.021  -8.604  1.00 89.78 70  A 1 
ATOM 533  N N   . TYR A 1 71  ? 17.032  7.797   -4.187  1.00 98.37 71  A 1 
ATOM 534  C CA  . TYR A 1 71  ? 16.257  6.910   -3.326  1.00 98.47 71  A 1 
ATOM 535  C C   . TYR A 1 71  ? 16.783  6.966   -1.884  1.00 98.42 71  A 1 
ATOM 536  O O   . TYR A 1 71  ? 17.762  6.304   -1.520  1.00 97.78 71  A 1 
ATOM 537  C CB  . TYR A 1 71  ? 16.245  5.494   -3.918  1.00 98.34 71  A 1 
ATOM 538  C CG  . TYR A 1 71  ? 15.107  4.633   -3.402  1.00 98.52 71  A 1 
ATOM 539  C CD1 . TYR A 1 71  ? 15.067  4.227   -2.054  1.00 97.92 71  A 1 
ATOM 540  C CD2 . TYR A 1 71  ? 14.070  4.250   -4.274  1.00 97.90 71  A 1 
ATOM 541  C CE1 . TYR A 1 71  ? 13.995  3.454   -1.579  1.00 97.61 71  A 1 
ATOM 542  C CE2 . TYR A 1 71  ? 12.997  3.467   -3.805  1.00 97.40 71  A 1 
ATOM 543  C CZ  . TYR A 1 71  ? 12.957  3.070   -2.454  1.00 97.87 71  A 1 
ATOM 544  O OH  . TYR A 1 71  ? 11.920  2.318   -1.996  1.00 97.08 71  A 1 
ATOM 545  N N   . VAL A 1 72  ? 16.111  7.739   -1.039  1.00 98.39 72  A 1 
ATOM 546  C CA  . VAL A 1 72  ? 16.438  7.888   0.388   1.00 98.37 72  A 1 
ATOM 547  C C   . VAL A 1 72  ? 16.075  6.611   1.156   1.00 98.43 72  A 1 
ATOM 548  O O   . VAL A 1 72  ? 15.043  6.004   0.892   1.00 97.51 72  A 1 
ATOM 549  C CB  . VAL A 1 72  ? 15.718  9.118   0.974   1.00 97.84 72  A 1 
ATOM 550  C CG1 . VAL A 1 72  ? 16.051  9.327   2.455   1.00 96.18 72  A 1 
ATOM 551  C CG2 . VAL A 1 72  ? 16.116  10.401  0.227   1.00 96.25 72  A 1 
ATOM 552  N N   . GLY A 1 73  ? 16.907  6.201   2.112   1.00 98.01 73  A 1 
ATOM 553  C CA  . GLY A 1 73  ? 16.669  5.032   2.971   1.00 97.91 73  A 1 
ATOM 554  C C   . GLY A 1 73  ? 16.913  3.687   2.284   1.00 98.18 73  A 1 
ATOM 555  O O   . GLY A 1 73  ? 17.507  3.615   1.201   1.00 97.52 73  A 1 
ATOM 556  N N   . GLN A 1 74  ? 16.469  2.598   2.922   1.00 98.57 74  A 1 
ATOM 557  C CA  . GLN A 1 74  ? 16.624  1.204   2.451   1.00 98.49 74  A 1 
ATOM 558  C C   . GLN A 1 74  ? 18.082  0.811   2.100   1.00 98.47 74  A 1 
ATOM 559  O O   . GLN A 1 74  ? 18.329  0.058   1.157   1.00 97.85 74  A 1 
ATOM 560  C CB  . GLN A 1 74  ? 15.653  0.902   1.290   1.00 98.06 74  A 1 
ATOM 561  C CG  . GLN A 1 74  ? 14.182  1.265   1.558   1.00 97.18 74  A 1 
ATOM 562  C CD  . GLN A 1 74  ? 13.535  0.488   2.692   1.00 97.99 74  A 1 
ATOM 563  O OE1 . GLN A 1 74  ? 13.840  -0.661  2.988   1.00 93.45 74  A 1 
ATOM 564  N NE2 . GLN A 1 74  ? 12.573  1.080   3.368   1.00 92.58 74  A 1 
ATOM 565  N N   . ASP A 1 75  ? 19.066  1.290   2.853   1.00 98.24 75  A 1 
ATOM 566  C CA  . ASP A 1 75  ? 20.484  1.215   2.463   1.00 98.07 75  A 1 
ATOM 567  C C   . ASP A 1 75  ? 21.004  -0.213  2.267   1.00 98.22 75  A 1 
ATOM 568  O O   . ASP A 1 75  ? 21.793  -0.472  1.355   1.00 97.60 75  A 1 
ATOM 569  C CB  . ASP A 1 75  ? 21.354  1.935   3.502   1.00 97.35 75  A 1 
ATOM 570  C CG  . ASP A 1 75  ? 21.103  3.441   3.523   1.00 94.33 75  A 1 
ATOM 571  O OD1 . ASP A 1 75  ? 20.914  4.012   2.415   1.00 88.51 75  A 1 
ATOM 572  O OD2 . ASP A 1 75  ? 21.109  3.990   4.636   1.00 88.67 75  A 1 
ATOM 573  N N   . ARG A 1 76  ? 20.543  -1.163  3.086   1.00 98.15 76  A 1 
ATOM 574  C CA  . ARG A 1 76  ? 20.900  -2.584  2.942   1.00 97.91 76  A 1 
ATOM 575  C C   . ARG A 1 76  ? 20.395  -3.154  1.620   1.00 98.29 76  A 1 
ATOM 576  O O   . ARG A 1 76  ? 21.153  -3.816  0.911   1.00 97.77 76  A 1 
ATOM 577  C CB  . ARG A 1 76  ? 20.359  -3.369  4.145   1.00 96.85 76  A 1 
ATOM 578  C CG  . ARG A 1 76  ? 20.752  -4.854  4.080   1.00 83.60 76  A 1 
ATOM 579  C CD  . ARG A 1 76  ? 20.204  -5.605  5.293   1.00 81.23 76  A 1 
ATOM 580  N NE  . ARG A 1 76  ? 20.489  -7.052  5.200   1.00 69.79 76  A 1 
ATOM 581  C CZ  . ARG A 1 76  ? 20.074  -7.982  6.043   1.00 61.99 76  A 1 
ATOM 582  N NH1 . ARG A 1 76  ? 19.350  -7.696  7.090   1.00 56.25 76  A 1 
ATOM 583  N NH2 . ARG A 1 76  ? 20.380  -9.233  5.845   1.00 51.25 76  A 1 
ATOM 584  N N   . LEU A 1 77  ? 19.135  -2.890  1.283   1.00 97.96 77  A 1 
ATOM 585  C CA  . LEU A 1 77  ? 18.519  -3.324  0.032   1.00 98.18 77  A 1 
ATOM 586  C C   . LEU A 1 77  ? 19.233  -2.689  -1.167  1.00 98.53 77  A 1 
ATOM 587  O O   . LEU A 1 77  ? 19.625  -3.409  -2.089  1.00 98.23 77  A 1 
ATOM 588  C CB  . LEU A 1 77  ? 17.014  -3.015  0.113   1.00 97.25 77  A 1 
ATOM 589  C CG  . LEU A 1 77  ? 16.206  -3.399  -1.140  1.00 95.43 77  A 1 
ATOM 590  C CD1 . LEU A 1 77  ? 14.727  -3.543  -0.775  1.00 90.19 77  A 1 
ATOM 591  C CD2 . LEU A 1 77  ? 16.268  -2.325  -2.228  1.00 89.17 77  A 1 
ATOM 592  N N   . LYS A 1 78  ? 19.478  -1.370  -1.144  1.00 98.48 78  A 1 
ATOM 593  C CA  . LYS A 1 78  ? 20.196  -0.665  -2.216  1.00 98.54 78  A 1 
ATOM 594  C C   . LYS A 1 78  ? 21.575  -1.270  -2.476  1.00 98.67 78  A 1 
ATOM 595  O O   . LYS A 1 78  ? 21.880  -1.571  -3.625  1.00 98.55 78  A 1 
ATOM 596  C CB  . LYS A 1 78  ? 20.339  0.828   -1.898  1.00 97.98 78  A 1 
ATOM 597  C CG  . LYS A 1 78  ? 19.002  1.588   -2.009  1.00 96.45 78  A 1 
ATOM 598  C CD  . LYS A 1 78  ? 19.200  3.108   -1.851  1.00 95.93 78  A 1 
ATOM 599  C CE  . LYS A 1 78  ? 19.757  3.456   -0.469  1.00 92.06 78  A 1 
ATOM 600  N NZ  . LYS A 1 78  ? 19.755  4.907   -0.194  1.00 91.77 78  A 1 
ATOM 601  N N   . LYS A 1 79  ? 22.380  -1.516  -1.442  1.00 98.56 79  A 1 
ATOM 602  C CA  . LYS A 1 79  ? 23.722  -2.112  -1.586  1.00 98.47 79  A 1 
ATOM 603  C C   . LYS A 1 79  ? 23.678  -3.485  -2.254  1.00 98.62 79  A 1 
ATOM 604  O O   . LYS A 1 79  ? 24.481  -3.761  -3.141  1.00 98.40 79  A 1 
ATOM 605  C CB  . LYS A 1 79  ? 24.399  -2.215  -0.213  1.00 98.02 79  A 1 
ATOM 606  C CG  . LYS A 1 79  ? 24.901  -0.855  0.287   1.00 88.23 79  A 1 
ATOM 607  C CD  . LYS A 1 79  ? 25.448  -0.975  1.719   1.00 83.14 79  A 1 
ATOM 608  C CE  . LYS A 1 79  ? 25.892  0.406   2.216   1.00 74.14 79  A 1 
ATOM 609  N NZ  . LYS A 1 79  ? 26.396  0.360   3.612   1.00 63.84 79  A 1 
ATOM 610  N N   . ASN A 1 80  ? 22.728  -4.341  -1.860  1.00 98.49 80  A 1 
ATOM 611  C CA  . ASN A 1 80  ? 22.575  -5.671  -2.449  1.00 98.49 80  A 1 
ATOM 612  C C   . ASN A 1 80  ? 22.168  -5.591  -3.929  1.00 98.71 80  A 1 
ATOM 613  O O   . ASN A 1 80  ? 22.757  -6.273  -4.764  1.00 98.49 80  A 1 
ATOM 614  C CB  . ASN A 1 80  ? 21.546  -6.469  -1.630  1.00 98.01 80  A 1 
ATOM 615  C CG  . ASN A 1 80  ? 22.035  -6.867  -0.246  1.00 95.08 80  A 1 
ATOM 616  O OD1 . ASN A 1 80  ? 23.178  -6.710  0.142   1.00 85.44 80  A 1 
ATOM 617  N ND2 . ASN A 1 80  ? 21.163  -7.433  0.558   1.00 85.82 80  A 1 
ATOM 618  N N   . LEU A 1 81  ? 21.203  -4.732  -4.259  1.00 98.74 81  A 1 
ATOM 619  C CA  . LEU A 1 81  ? 20.767  -4.527  -5.640  1.00 98.79 81  A 1 
ATOM 620  C C   . LEU A 1 81  ? 21.868  -3.907  -6.509  1.00 98.82 81  A 1 
ATOM 621  O O   . LEU A 1 81  ? 22.079  -4.367  -7.622  1.00 98.74 81  A 1 
ATOM 622  C CB  . LEU A 1 81  ? 19.509  -3.649  -5.669  1.00 98.73 81  A 1 
ATOM 623  C CG  . LEU A 1 81  ? 18.225  -4.329  -5.161  1.00 98.51 81  A 1 
ATOM 624  C CD1 . LEU A 1 81  ? 17.096  -3.301  -5.162  1.00 98.03 81  A 1 
ATOM 625  C CD2 . LEU A 1 81  ? 17.800  -5.508  -6.043  1.00 97.96 81  A 1 
ATOM 626  N N   . GLN A 1 82  ? 22.610  -2.926  -6.001  1.00 98.75 82  A 1 
ATOM 627  C CA  . GLN A 1 82  ? 23.743  -2.327  -6.720  1.00 98.72 82  A 1 
ATOM 628  C C   . GLN A 1 82  ? 24.806  -3.372  -7.068  1.00 98.74 82  A 1 
ATOM 629  O O   . GLN A 1 82  ? 25.311  -3.386  -8.191  1.00 98.56 82  A 1 
ATOM 630  C CB  . GLN A 1 82  ? 24.370  -1.222  -5.860  1.00 98.53 82  A 1 
ATOM 631  C CG  . GLN A 1 82  ? 23.535  0.069   -5.860  1.00 96.62 82  A 1 
ATOM 632  C CD  . GLN A 1 82  ? 24.062  1.111   -4.877  1.00 95.92 82  A 1 
ATOM 633  O OE1 . GLN A 1 82  ? 24.623  0.821   -3.826  1.00 88.56 82  A 1 
ATOM 634  N NE2 . GLN A 1 82  ? 23.894  2.380   -5.174  1.00 85.49 82  A 1 
ATOM 635  N N   . LEU A 1 83  ? 25.123  -4.280  -6.136  1.00 98.65 83  A 1 
ATOM 636  C CA  . LEU A 1 83  ? 26.057  -5.378  -6.383  1.00 98.65 83  A 1 
ATOM 637  C C   . LEU A 1 83  ? 25.526  -6.339  -7.453  1.00 98.72 83  A 1 
ATOM 638  O O   . LEU A 1 83  ? 26.264  -6.688  -8.375  1.00 98.55 83  A 1 
ATOM 639  C CB  . LEU A 1 83  ? 26.334  -6.102  -5.052  1.00 98.43 83  A 1 
ATOM 640  C CG  . LEU A 1 83  ? 27.316  -7.286  -5.174  1.00 89.55 83  A 1 
ATOM 641  C CD1 . LEU A 1 83  ? 28.717  -6.832  -5.599  1.00 84.59 83  A 1 
ATOM 642  C CD2 . LEU A 1 83  ? 27.426  -7.996  -3.824  1.00 87.86 83  A 1 
ATOM 643  N N   . ALA A 1 84  ? 24.254  -6.744  -7.359  1.00 98.77 84  A 1 
ATOM 644  C CA  . ALA A 1 84  ? 23.619  -7.641  -8.324  1.00 98.77 84  A 1 
ATOM 645  C C   . ALA A 1 84  ? 23.567  -7.026  -9.733  1.00 98.80 84  A 1 
ATOM 646  O O   . ALA A 1 84  ? 23.950  -7.679  -10.704 1.00 98.59 84  A 1 
ATOM 647  C CB  . ALA A 1 84  ? 22.223  -7.998  -7.799  1.00 98.65 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? 23.188  -5.754  -9.841  1.00 98.85 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? 23.158  -4.999  -11.101 1.00 98.84 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? 24.560  -4.885  -11.705 1.00 98.82 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? 24.744  -5.142  -12.893 1.00 98.66 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? 22.523  -3.608  -10.860 1.00 98.74 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? 21.005  -3.769  -10.611 1.00 98.41 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? 22.770  -2.651  -12.043 1.00 98.42 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? 20.323  -2.508  -10.071 1.00 97.44 85  A 1 
ATOM 656  N N   . ALA A 1 86  ? 25.573  -4.545  -10.904 1.00 98.72 86  A 1 
ATOM 657  C CA  . ALA A 1 86  ? 26.952  -4.459  -11.382 1.00 98.68 86  A 1 
ATOM 658  C C   . ALA A 1 86  ? 27.463  -5.811  -11.907 1.00 98.67 86  A 1 
ATOM 659  O O   . ALA A 1 86  ? 28.132  -5.865  -12.942 1.00 98.33 86  A 1 
ATOM 660  C CB  . ALA A 1 86  ? 27.828  -3.927  -10.242 1.00 98.58 86  A 1 
ATOM 661  N N   . ALA A 1 87  ? 27.122  -6.915  -11.221 1.00 98.68 87  A 1 
ATOM 662  C CA  . ALA A 1 87  ? 27.480  -8.262  -11.652 1.00 98.59 87  A 1 
ATOM 663  C C   . ALA A 1 87  ? 26.766  -8.665  -12.953 1.00 98.57 87  A 1 
ATOM 664  O O   . ALA A 1 87  ? 27.425  -9.169  -13.866 1.00 98.28 87  A 1 
ATOM 665  C CB  . ALA A 1 87  ? 27.182  -9.232  -10.504 1.00 98.46 87  A 1 
ATOM 666  N N   . ALA A 1 88  ? 25.458  -8.406  -13.067 1.00 98.71 88  A 1 
ATOM 667  C CA  . ALA A 1 88  ? 24.670  -8.678  -14.271 1.00 98.64 88  A 1 
ATOM 668  C C   . ALA A 1 88  ? 25.195  -7.891  -15.483 1.00 98.59 88  A 1 
ATOM 669  O O   . ALA A 1 88  ? 25.531  -8.484  -16.509 1.00 98.26 88  A 1 
ATOM 670  C CB  . ALA A 1 88  ? 23.203  -8.358  -13.960 1.00 98.49 88  A 1 
ATOM 671  N N   . LYS A 1 89  ? 25.418  -6.582  -15.325 1.00 98.63 89  A 1 
ATOM 672  C CA  . LYS A 1 89  ? 26.004  -5.727  -16.374 1.00 98.49 89  A 1 
ATOM 673  C C   . LYS A 1 89  ? 27.378  -6.212  -16.832 1.00 98.45 89  A 1 
ATOM 674  O O   . LYS A 1 89  ? 27.661  -6.206  -18.024 1.00 97.84 89  A 1 
ATOM 675  C CB  . LYS A 1 89  ? 26.126  -4.280  -15.869 1.00 98.22 89  A 1 
ATOM 676  C CG  . LYS A 1 89  ? 24.783  -3.549  -15.877 1.00 97.42 89  A 1 
ATOM 677  C CD  . LYS A 1 89  ? 24.986  -2.083  -15.461 1.00 95.67 89  A 1 
ATOM 678  C CE  . LYS A 1 89  ? 23.701  -1.319  -15.733 1.00 91.51 89  A 1 
ATOM 679  N NZ  . LYS A 1 89  ? 23.830  0.126   -15.449 1.00 85.86 89  A 1 
ATOM 680  N N   . LYS A 1 90  ? 28.230  -6.667  -15.905 1.00 98.46 90  A 1 
ATOM 681  C CA  . LYS A 1 90  ? 29.559  -7.201  -16.239 1.00 98.37 90  A 1 
ATOM 682  C C   . LYS A 1 90  ? 29.485  -8.473  -17.088 1.00 98.37 90  A 1 
ATOM 683  O O   . LYS A 1 90  ? 30.389  -8.711  -17.886 1.00 97.57 90  A 1 
ATOM 684  C CB  . LYS A 1 90  ? 30.350  -7.420  -14.941 1.00 98.13 90  A 1 
ATOM 685  C CG  . LYS A 1 90  ? 31.803  -7.828  -15.219 1.00 89.71 90  A 1 
ATOM 686  C CD  . LYS A 1 90  ? 32.592  -7.999  -13.918 1.00 86.89 90  A 1 
ATOM 687  C CE  . LYS A 1 90  ? 34.024  -8.427  -14.265 1.00 79.94 90  A 1 
ATOM 688  N NZ  . LYS A 1 90  ? 34.842  -8.642  -13.046 1.00 71.20 90  A 1 
ATOM 689  N N   . ARG A 1 91  ? 28.446  -9.294  -16.901 1.00 98.23 91  A 1 
ATOM 690  C CA  . ARG A 1 91  ? 28.206  -10.512 -17.693 1.00 97.90 91  A 1 
ATOM 691  C C   . ARG A 1 91  ? 27.440  -10.246 -18.996 1.00 97.90 91  A 1 
ATOM 692  O O   . ARG A 1 91  ? 27.433  -11.107 -19.859 1.00 97.21 91  A 1 
ATOM 693  C CB  . ARG A 1 91  ? 27.473  -11.560 -16.838 1.00 97.56 91  A 1 
ATOM 694  C CG  . ARG A 1 91  ? 28.317  -12.054 -15.642 1.00 96.26 91  A 1 
ATOM 695  C CD  . ARG A 1 91  ? 27.687  -13.282 -14.973 1.00 94.80 91  A 1 
ATOM 696  N NE  . ARG A 1 91  ? 26.303  -13.046 -14.534 1.00 90.31 91  A 1 
ATOM 697  C CZ  . ARG A 1 91  ? 25.885  -12.586 -13.377 1.00 86.97 91  A 1 
ATOM 698  N NH1 . ARG A 1 91  ? 26.698  -12.280 -12.404 1.00 76.67 91  A 1 
ATOM 699  N NH2 . ARG A 1 91  ? 24.603  -12.445 -13.183 1.00 79.90 91  A 1 
ATOM 700  N N   . GLY A 1 92  ? 26.843  -9.075  -19.153 1.00 97.44 92  A 1 
ATOM 701  C CA  . GLY A 1 92  ? 25.946  -8.777  -20.275 1.00 97.06 92  A 1 
ATOM 702  C C   . GLY A 1 92  ? 24.626  -9.551  -20.200 1.00 97.07 92  A 1 
ATOM 703  O O   . GLY A 1 92  ? 24.073  -9.911  -21.230 1.00 95.31 92  A 1 
ATOM 704  N N   . GLU A 1 93  ? 24.152  -9.843  -18.987 1.00 97.36 93  A 1 
ATOM 705  C CA  . GLU A 1 93  ? 22.939  -10.613 -18.715 1.00 97.10 93  A 1 
ATOM 706  C C   . GLU A 1 93  ? 21.889  -9.744  -18.003 1.00 97.73 93  A 1 
ATOM 707  O O   . GLU A 1 93  ? 22.255  -8.780  -17.316 1.00 97.18 93  A 1 
ATOM 708  C CB  . GLU A 1 93  ? 23.281  -11.843 -17.862 1.00 95.32 93  A 1 
ATOM 709  C CG  . GLU A 1 93  ? 24.098  -12.900 -18.625 1.00 89.65 93  A 1 
ATOM 710  C CD  . GLU A 1 93  ? 24.613  -14.036 -17.728 1.00 89.80 93  A 1 
ATOM 711  O OE1 . GLU A 1 93  ? 25.213  -14.983 -18.297 1.00 80.35 93  A 1 
ATOM 712  O OE2 . GLU A 1 93  ? 24.508  -13.927 -16.479 1.00 82.54 93  A 1 
ATOM 713  N N   . PRO A 1 94  ? 20.589  -10.079 -18.104 1.00 97.78 94  A 1 
ATOM 714  C CA  . PRO A 1 94  ? 19.571  -9.511  -17.228 1.00 97.92 94  A 1 
ATOM 715  C C   . PRO A 1 94  ? 19.907  -9.757  -15.749 1.00 98.26 94  A 1 
ATOM 716  O O   . PRO A 1 94  ? 20.587  -10.722 -15.396 1.00 97.83 94  A 1 
ATOM 717  C CB  . PRO A 1 94  ? 18.248  -10.178 -17.630 1.00 97.11 94  A 1 
ATOM 718  C CG  . PRO A 1 94  ? 18.506  -10.665 -19.056 1.00 95.29 94  A 1 
ATOM 719  C CD  . PRO A 1 94  ? 19.987  -11.034 -19.021 1.00 97.37 94  A 1 
ATOM 720  N N   . ILE A 1 95  ? 19.429  -8.898  -14.868 1.00 98.40 95  A 1 
ATOM 721  C CA  . ILE A 1 95  ? 19.490  -9.156  -13.421 1.00 98.53 95  A 1 
ATOM 722  C C   . ILE A 1 95  ? 18.564  -10.332 -13.065 1.00 98.61 95  A 1 
ATOM 723  O O   . ILE A 1 95  ? 17.516  -10.501 -13.688 1.00 98.27 95  A 1 
ATOM 724  C CB  . ILE A 1 95  ? 19.195  -7.861  -12.621 1.00 98.06 95  A 1 
ATOM 725  C CG1 . ILE A 1 95  ? 19.445  -8.076  -11.112 1.00 96.02 95  A 1 
ATOM 726  C CG2 . ILE A 1 95  ? 17.778  -7.315  -12.877 1.00 95.86 95  A 1 
ATOM 727  C CD1 . ILE A 1 95  ? 19.254  -6.823  -10.246 1.00 94.21 95  A 1 
ATOM 728  N N   . ASP A 1 96  ? 18.928  -11.116 -12.056 1.00 98.71 96  A 1 
ATOM 729  C CA  . ASP A 1 96  ? 18.072  -12.177 -11.514 1.00 98.71 96  A 1 
ATOM 730  C C   . ASP A 1 96  ? 16.676  -11.643 -11.145 1.00 98.82 96  A 1 
ATOM 731  O O   . ASP A 1 96  ? 16.513  -10.474 -10.778 1.00 98.63 96  A 1 
ATOM 732  C CB  . ASP A 1 96  ? 18.718  -12.795 -10.264 1.00 98.28 96  A 1 
ATOM 733  C CG  . ASP A 1 96  ? 20.063  -13.485 -10.510 1.00 96.62 96  A 1 
ATOM 734  O OD1 . ASP A 1 96  ? 20.305  -13.943 -11.647 1.00 93.36 96  A 1 
ATOM 735  O OD2 . ASP A 1 96  ? 20.866  -13.529 -9.550  1.00 92.62 96  A 1 
ATOM 736  N N   . HIS A 1 97  ? 15.668  -12.504 -11.191 1.00 98.87 97  A 1 
ATOM 737  C CA  . HIS A 1 97  ? 14.311  -12.117 -10.798 1.00 98.88 97  A 1 
ATOM 738  C C   . HIS A 1 97  ? 14.269  -11.634 -9.339  1.00 98.87 97  A 1 
ATOM 739  O O   . HIS A 1 97  ? 14.879  -12.234 -8.449  1.00 98.72 97  A 1 
ATOM 740  C CB  . HIS A 1 97  ? 13.347  -13.283 -11.032 1.00 98.83 97  A 1 
ATOM 741  C CG  . HIS A 1 97  ? 13.345  -13.797 -12.454 1.00 98.83 97  A 1 
ATOM 742  N ND1 . HIS A 1 97  ? 13.284  -13.043 -13.602 1.00 97.79 97  A 1 
ATOM 743  C CD2 . HIS A 1 97  ? 13.390  -15.108 -12.839 1.00 97.84 97  A 1 
ATOM 744  C CE1 . HIS A 1 97  ? 13.287  -13.881 -14.651 1.00 97.28 97  A 1 
ATOM 745  N NE2 . HIS A 1 97  ? 13.346  -15.147 -14.234 1.00 97.44 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? 13.536  -10.547 -9.091  1.00 98.77 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? 13.512  -9.857  -7.793  1.00 98.80 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? 12.129  -9.951  -7.156  1.00 98.74 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? 11.134  -9.560  -7.754  1.00 98.52 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? 13.947  -8.378  -7.913  1.00 98.78 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? 14.142  -7.745  -6.528  1.00 98.34 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? 15.254  -8.182  -8.692  1.00 98.33 98  A 1 
ATOM 753  N N   . LEU A 1 99  ? 12.052  -10.400 -5.909  1.00 98.51 99  A 1 
ATOM 754  C CA  . LEU A 1 99  ? 10.833  -10.326 -5.102  1.00 98.30 99  A 1 
ATOM 755  C C   . LEU A 1 99  ? 10.966  -9.222  -4.047  1.00 98.25 99  A 1 
ATOM 756  O O   . LEU A 1 99  ? 11.779  -9.311  -3.123  1.00 97.91 99  A 1 
ATOM 757  C CB  . LEU A 1 99  ? 10.532  -11.703 -4.492  1.00 97.97 99  A 1 
ATOM 758  C CG  . LEU A 1 99  ? 9.199   -11.771 -3.727  1.00 97.51 99  A 1 
ATOM 759  C CD1 . LEU A 1 99  ? 7.988   -11.521 -4.627  1.00 96.66 99  A 1 
ATOM 760  C CD2 . LEU A 1 99  ? 9.043   -13.156 -3.098  1.00 96.61 99  A 1 
ATOM 761  N N   . LEU A 1 100 ? 10.131  -8.191  -4.165  1.00 98.37 100 A 1 
ATOM 762  C CA  . LEU A 1 100 ? 10.023  -7.088  -3.215  1.00 98.37 100 A 1 
ATOM 763  C C   . LEU A 1 100 ? 8.789   -7.292  -2.340  1.00 98.01 100 A 1 
ATOM 764  O O   . LEU A 1 100 ? 7.666   -7.351  -2.840  1.00 97.53 100 A 1 
ATOM 765  C CB  . LEU A 1 100 ? 9.957   -5.745  -3.964  1.00 98.50 100 A 1 
ATOM 766  C CG  . LEU A 1 100 ? 11.161  -5.441  -4.879  1.00 98.47 100 A 1 
ATOM 767  C CD1 . LEU A 1 100 ? 10.970  -4.069  -5.530  1.00 98.27 100 A 1 
ATOM 768  C CD2 . LEU A 1 100 ? 12.489  -5.433  -4.122  1.00 98.20 100 A 1 
ATOM 769  N N   . TYR A 1 101 ? 8.967   -7.344  -1.031  1.00 97.38 101 A 1 
ATOM 770  C CA  . TYR A 1 101 ? 7.830   -7.481  -0.127  1.00 96.93 101 A 1 
ATOM 771  C C   . TYR A 1 101 ? 7.872   -6.512  1.053   1.00 97.07 101 A 1 
ATOM 772  O O   . TYR A 1 101 ? 8.925   -6.044  1.469   1.00 96.13 101 A 1 
ATOM 773  C CB  . TYR A 1 101 ? 7.685   -8.943  0.307   1.00 95.72 101 A 1 
ATOM 774  C CG  . TYR A 1 101 ? 8.746   -9.418  1.280   1.00 95.28 101 A 1 
ATOM 775  C CD1 . TYR A 1 101 ? 9.913   -10.056 0.815   1.00 91.83 101 A 1 
ATOM 776  C CD2 . TYR A 1 101 ? 8.547   -9.242  2.662   1.00 92.16 101 A 1 
ATOM 777  C CE1 . TYR A 1 101 ? 10.863  -10.545 1.735   1.00 89.18 101 A 1 
ATOM 778  C CE2 . TYR A 1 101 ? 9.497   -9.722  3.579   1.00 89.42 101 A 1 
ATOM 779  C CZ  . TYR A 1 101 ? 10.649  -10.385 3.121   1.00 89.72 101 A 1 
ATOM 780  O OH  . TYR A 1 101 ? 11.542  -10.875 4.021   1.00 85.11 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? 6.688   -6.204  1.599   1.00 95.65 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? 6.557   -5.279  2.718   1.00 95.32 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? 5.267   -4.466  2.656   1.00 95.66 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? 4.562   -4.513  1.642   1.00 95.16 102 A 1 
ATOM 785  N N   . PRO A 1 103 ? 4.971   -3.687  3.696   1.00 95.04 103 A 1 
ATOM 786  C CA  . PRO A 1 103 ? 3.782   -2.843  3.763   1.00 95.13 103 A 1 
ATOM 787  C C   . PRO A 1 103 ? 3.573   -1.954  2.524   1.00 95.85 103 A 1 
ATOM 788  O O   . PRO A 1 103 ? 4.530   -1.640  1.797   1.00 95.52 103 A 1 
ATOM 789  C CB  . PRO A 1 103 ? 3.960   -2.013  5.042   1.00 93.97 103 A 1 
ATOM 790  C CG  . PRO A 1 103 ? 4.765   -2.951  5.943   1.00 91.80 103 A 1 
ATOM 791  C CD  . PRO A 1 103 ? 5.698   -3.644  4.958   1.00 94.25 103 A 1 
ATOM 792  N N   . PRO A 1 104 ? 2.326   -1.549  2.232   1.00 94.99 104 A 1 
ATOM 793  C CA  . PRO A 1 104 ? 2.041   -0.642  1.128   1.00 94.97 104 A 1 
ATOM 794  C C   . PRO A 1 104 ? 2.679   0.735   1.368   1.00 95.92 104 A 1 
ATOM 795  O O   . PRO A 1 104 ? 2.934   1.144   2.496   1.00 95.06 104 A 1 
ATOM 796  C CB  . PRO A 1 104 ? 0.510   -0.576  1.056   1.00 93.32 104 A 1 
ATOM 797  C CG  . PRO A 1 104 ? 0.116   -0.777  2.517   1.00 89.55 104 A 1 
ATOM 798  C CD  . PRO A 1 104 ? 1.127   -1.808  2.999   1.00 93.94 104 A 1 
ATOM 799  N N   . GLY A 1 105 ? 2.962   1.454   0.277   1.00 94.93 105 A 1 
ATOM 800  C CA  . GLY A 1 105 ? 3.495   2.815   0.368   1.00 95.15 105 A 1 
ATOM 801  C C   . GLY A 1 105 ? 4.991   2.940   0.686   1.00 96.44 105 A 1 
ATOM 802  O O   . GLY A 1 105 ? 5.508   4.056   0.625   1.00 96.30 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? 5.712   1.836   0.925   1.00 96.84 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? 7.156   1.862   1.202   1.00 97.27 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 8.050   2.036   -0.042  1.00 97.77 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 9.263   2.183   0.093   1.00 97.60 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? 7.562   0.603   1.982   1.00 97.05 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 6.920   0.468   3.374   1.00 96.47 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 7.523   -0.757  4.060   1.00 95.23 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 7.154   1.675   4.274   1.00 94.82 106 A 1 
ATOM 811  N N   . GLY A 1 107 ? 7.477   2.026   -1.250  1.00 97.73 107 A 1 
ATOM 812  C CA  . GLY A 1 107 ? 8.219   2.292   -2.486  1.00 97.94 107 A 1 
ATOM 813  C C   . GLY A 1 107 ? 8.626   1.060   -3.300  1.00 98.23 107 A 1 
ATOM 814  O O   . GLY A 1 107 ? 9.599   1.132   -4.043  1.00 97.93 107 A 1 
ATOM 815  N N   . LYS A 1 108 ? 7.888   -0.064  -3.224  1.00 98.49 108 A 1 
ATOM 816  C CA  . LYS A 1 108 ? 8.147   -1.279  -4.032  1.00 98.57 108 A 1 
ATOM 817  C C   . LYS A 1 108 ? 8.159   -0.984  -5.540  1.00 98.67 108 A 1 
ATOM 818  O O   . LYS A 1 108 ? 9.162   -1.224  -6.203  1.00 98.52 108 A 1 
ATOM 819  C CB  . LYS A 1 108 ? 7.126   -2.381  -3.705  1.00 98.32 108 A 1 
ATOM 820  C CG  . LYS A 1 108 ? 7.180   -2.863  -2.241  1.00 97.89 108 A 1 
ATOM 821  C CD  . LYS A 1 108 ? 6.263   -4.063  -1.979  1.00 97.15 108 A 1 
ATOM 822  C CE  . LYS A 1 108 ? 4.764   -3.763  -2.090  1.00 94.36 108 A 1 
ATOM 823  N NZ  . LYS A 1 108 ? 4.206   -3.216  -0.836  1.00 92.36 108 A 1 
ATOM 824  N N   . THR A 1 109 ? 7.102   -0.363  -6.057  1.00 98.25 109 A 1 
ATOM 825  C CA  . THR A 1 109 ? 6.995   0.050   -7.468  1.00 98.16 109 A 1 
ATOM 826  C C   . THR A 1 109 ? 8.075   1.060   -7.860  1.00 98.35 109 A 1 
ATOM 827  O O   . THR A 1 109 ? 8.653   0.982   -8.939  1.00 98.06 109 A 1 
ATOM 828  C CB  . THR A 1 109 ? 5.620   0.681   -7.729  1.00 97.63 109 A 1 
ATOM 829  O OG1 . THR A 1 109 ? 4.610   -0.065  -7.085  1.00 96.12 109 A 1 
ATOM 830  C CG2 . THR A 1 109 ? 5.284   0.804   -9.209  1.00 96.56 109 A 1 
ATOM 831  N N   . THR A 1 110 ? 8.394   1.992   -6.955  1.00 98.47 110 A 1 
ATOM 832  C CA  . THR A 1 110 ? 9.463   2.976   -7.171  1.00 98.56 110 A 1 
ATOM 833  C C   . THR A 1 110 ? 10.829  2.295   -7.272  1.00 98.72 110 A 1 
ATOM 834  O O   . THR A 1 110 ? 11.598  2.623   -8.169  1.00 98.61 110 A 1 
ATOM 835  C CB  . THR A 1 110 ? 9.477   3.999   -6.032  1.00 98.31 110 A 1 
ATOM 836  O OG1 . THR A 1 110 ? 8.184   4.530   -5.834  1.00 96.99 110 A 1 
ATOM 837  C CG2 . THR A 1 110 ? 10.407  5.168   -6.324  1.00 97.45 110 A 1 
ATOM 838  N N   . MET A 1 111 ? 11.114  1.315   -6.409  1.00 98.76 111 A 1 
ATOM 839  C CA  . MET A 1 111 ? 12.353  0.540   -6.456  1.00 98.82 111 A 1 
ATOM 840  C C   . MET A 1 111 ? 12.484  -0.245  -7.768  1.00 98.87 111 A 1 
ATOM 841  O O   . MET A 1 111 ? 13.563  -0.264  -8.347  1.00 98.81 111 A 1 
ATOM 842  C CB  . MET A 1 111 ? 12.425  -0.389  -5.237  1.00 98.67 111 A 1 
ATOM 843  C CG  . MET A 1 111 ? 13.755  -1.141  -5.143  1.00 98.05 111 A 1 
ATOM 844  S SD  . MET A 1 111 ? 15.240  -0.100  -5.064  1.00 98.05 111 A 1 
ATOM 845  C CE  . MET A 1 111 ? 15.050  0.644   -3.429  1.00 94.15 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? 11.395  -0.827  -8.276  1.00 98.76 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? 11.401  -1.481  -9.584  1.00 98.76 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? 11.772  -0.507  -10.714 1.00 98.75 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? 12.596  -0.838  -11.563 1.00 98.62 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? 10.034  -2.121  -9.815  1.00 98.67 112 A 1 
ATOM 851  N N   . GLY A 1 113 ? 11.236  0.715   -10.675 1.00 98.30 113 A 1 
ATOM 852  C CA  . GLY A 1 113 ? 11.613  1.778   -11.609 1.00 98.17 113 A 1 
ATOM 853  C C   . GLY A 1 113 ? 13.091  2.162   -11.521 1.00 98.34 113 A 1 
ATOM 854  O O   . GLY A 1 113 ? 13.753  2.290   -12.548 1.00 98.00 113 A 1 
ATOM 855  N N   . VAL A 1 114 ? 13.635  2.267   -10.304 1.00 98.72 114 A 1 
ATOM 856  C CA  . VAL A 1 114 ? 15.072  2.527   -10.095 1.00 98.75 114 A 1 
ATOM 857  C C   . VAL A 1 114 ? 15.926  1.386   -10.654 1.00 98.76 114 A 1 
ATOM 858  O O   . VAL A 1 114 ? 16.897  1.658   -11.350 1.00 98.55 114 A 1 
ATOM 859  C CB  . VAL A 1 114 ? 15.384  2.782   -8.609  1.00 98.64 114 A 1 
ATOM 860  C CG1 . VAL A 1 114 ? 16.890  2.885   -8.334  1.00 98.08 114 A 1 
ATOM 861  C CG2 . VAL A 1 114 ? 14.753  4.095   -8.136  1.00 98.07 114 A 1 
ATOM 862  N N   . ILE A 1 115 ? 15.561  0.127   -10.416 1.00 98.83 115 A 1 
ATOM 863  C CA  . ILE A 1 115 ? 16.289  -1.032  -10.958 1.00 98.84 115 A 1 
ATOM 864  C C   . ILE A 1 115 ? 16.301  -0.991  -12.494 1.00 98.79 115 A 1 
ATOM 865  O O   . ILE A 1 115 ? 17.360  -1.170  -13.092 1.00 98.60 115 A 1 
ATOM 866  C CB  . ILE A 1 115 ? 15.691  -2.360  -10.433 1.00 98.83 115 A 1 
ATOM 867  C CG1 . ILE A 1 115 ? 15.886  -2.506  -8.907  1.00 98.67 115 A 1 
ATOM 868  C CG2 . ILE A 1 115 ? 16.340  -3.577  -11.128 1.00 98.62 115 A 1 
ATOM 869  C CD1 . ILE A 1 115 ? 14.958  -3.552  -8.275  1.00 98.31 115 A 1 
ATOM 870  N N   . ALA A 1 116 ? 15.155  -0.719  -13.124 1.00 98.69 116 A 1 
ATOM 871  C CA  . ALA A 1 116 ? 15.055  -0.631  -14.580 1.00 98.60 116 A 1 
ATOM 872  C C   . ALA A 1 116 ? 15.920  0.502   -15.153 1.00 98.44 116 A 1 
ATOM 873  O O   . ALA A 1 116 ? 16.689  0.280   -16.091 1.00 98.11 116 A 1 
ATOM 874  C CB  . ALA A 1 116 ? 13.580  -0.464  -14.957 1.00 98.46 116 A 1 
ATOM 875  N N   . ASN A 1 117 ? 15.858  1.677   -14.535 1.00 98.53 117 A 1 
ATOM 876  C CA  . ASN A 1 117 ? 16.673  2.827   -14.922 1.00 98.28 117 A 1 
ATOM 877  C C   . ASN A 1 117 ? 18.178  2.542   -14.763 1.00 98.19 117 A 1 
ATOM 878  O O   . ASN A 1 117 ? 18.968  2.817   -15.665 1.00 97.48 117 A 1 
ATOM 879  C CB  . ASN A 1 117 ? 16.229  4.027   -14.079 1.00 97.92 117 A 1 
ATOM 880  C CG  . ASN A 1 117 ? 16.990  5.279   -14.468 1.00 96.07 117 A 1 
ATOM 881  O OD1 . ASN A 1 117 ? 16.843  5.805   -15.556 1.00 86.81 117 A 1 
ATOM 882  N ND2 . ASN A 1 117 ? 17.836  5.787   -13.609 1.00 87.50 117 A 1 
ATOM 883  N N   . GLU A 1 118 ? 18.572  1.932   -13.645 1.00 98.45 118 A 1 
ATOM 884  C CA  . GLU A 1 118 ? 19.961  1.548   -13.391 1.00 98.23 118 A 1 
ATOM 885  C C   . GLU A 1 118 ? 20.433  0.440   -14.338 1.00 98.25 118 A 1 
ATOM 886  O O   . GLU A 1 118 ? 21.593  0.447   -14.733 1.00 97.39 118 A 1 
ATOM 887  C CB  . GLU A 1 118 ? 20.107  1.099   -11.934 1.00 97.76 118 A 1 
ATOM 888  C CG  . GLU A 1 118 ? 19.991  2.260   -10.934 1.00 95.40 118 A 1 
ATOM 889  C CD  . GLU A 1 118 ? 21.235  3.147   -10.826 1.00 96.11 118 A 1 
ATOM 890  O OE1 . GLU A 1 118 ? 21.173  4.103   -10.001 1.00 90.43 118 A 1 
ATOM 891  O OE2 . GLU A 1 118 ? 22.263  2.849   -11.465 1.00 91.10 118 A 1 
ATOM 892  N N   . MET A 1 119 ? 19.581  -0.491  -14.742 1.00 98.45 119 A 1 
ATOM 893  C CA  . MET A 1 119 ? 19.900  -1.476  -15.782 1.00 98.39 119 A 1 
ATOM 894  C C   . MET A 1 119 ? 19.943  -0.857  -17.185 1.00 98.29 119 A 1 
ATOM 895  O O   . MET A 1 119 ? 20.677  -1.361  -18.032 1.00 97.71 119 A 1 
ATOM 896  C CB  . MET A 1 119 ? 18.922  -2.663  -15.718 1.00 98.35 119 A 1 
ATOM 897  C CG  . MET A 1 119 ? 19.214  -3.590  -14.534 1.00 97.71 119 A 1 
ATOM 898  S SD  . MET A 1 119 ? 20.846  -4.407  -14.550 1.00 97.81 119 A 1 
ATOM 899  C CE  . MET A 1 119 ? 20.670  -5.496  -15.985 1.00 94.42 119 A 1 
ATOM 900  N N   . GLY A 1 120 ? 19.253  0.248   -17.421 1.00 97.94 120 A 1 
ATOM 901  C CA  . GLY A 1 120 ? 19.124  0.901   -18.727 1.00 97.80 120 A 1 
ATOM 902  C C   . GLY A 1 120 ? 18.170  0.162   -19.669 1.00 98.01 120 A 1 
ATOM 903  O O   . GLY A 1 120 ? 18.438  0.097   -20.862 1.00 96.84 120 A 1 
ATOM 904  N N   . VAL A 1 121 ? 17.103  -0.427  -19.126 1.00 98.17 121 A 1 
ATOM 905  C CA  . VAL A 1 121 ? 16.156  -1.291  -19.851 1.00 98.32 121 A 1 
ATOM 906  C C   . VAL A 1 121 ? 14.712  -0.800  -19.702 1.00 98.37 121 A 1 
ATOM 907  O O   . VAL A 1 121 ? 14.403  0.019   -18.829 1.00 97.94 121 A 1 
ATOM 908  C CB  . VAL A 1 121 ? 16.284  -2.762  -19.410 1.00 98.09 121 A 1 
ATOM 909  C CG1 . VAL A 1 121 ? 17.702  -3.302  -19.644 1.00 97.16 121 A 1 
ATOM 910  C CG2 . VAL A 1 121 ? 15.905  -2.971  -17.939 1.00 96.85 121 A 1 
ATOM 911  N N   . GLY A 1 122 ? 13.820  -1.311  -20.556 1.00 97.97 122 A 1 
ATOM 912  C CA  . GLY A 1 122 ? 12.392  -1.025  -20.482 1.00 97.94 122 A 1 
ATOM 913  C C   . GLY A 1 122 ? 11.746  -1.598  -19.217 1.00 98.20 122 A 1 
ATOM 914  O O   . GLY A 1 122 ? 12.123  -2.657  -18.724 1.00 97.81 122 A 1 
ATOM 915  N N   . LEU A 1 123 ? 10.735  -0.899  -18.695 1.00 98.22 123 A 1 
ATOM 916  C CA  . LEU A 1 123 ? 9.923   -1.348  -17.567 1.00 98.23 123 A 1 
ATOM 917  C C   . LEU A 1 123 ? 8.464   -1.491  -17.997 1.00 98.20 123 A 1 
ATOM 918  O O   . LEU A 1 123 ? 7.778   -0.502  -18.268 1.00 97.38 123 A 1 
ATOM 919  C CB  . LEU A 1 123 ? 10.083  -0.375  -16.386 1.00 97.94 123 A 1 
ATOM 920  C CG  . LEU A 1 123 ? 9.233   -0.743  -15.152 1.00 97.78 123 A 1 
ATOM 921  C CD1 . LEU A 1 123 ? 9.654   -2.068  -14.522 1.00 96.68 123 A 1 
ATOM 922  C CD2 . LEU A 1 123 ? 9.370   0.348   -14.090 1.00 96.48 123 A 1 
ATOM 923  N N   . ARG A 1 124 ? 7.960   -2.713  -17.988 1.00 98.56 124 A 1 
ATOM 924  C CA  . ARG A 1 124 ? 6.540   -3.003  -18.171 1.00 98.50 124 A 1 
ATOM 925  C C   . ARG A 1 124 ? 5.881   -3.202  -16.809 1.00 98.54 124 A 1 
ATOM 926  O O   . ARG A 1 124 ? 6.255   -4.106  -16.076 1.00 97.98 124 A 1 
ATOM 927  C CB  . ARG A 1 124 ? 6.392   -4.225  -19.088 1.00 98.14 124 A 1 
ATOM 928  C CG  . ARG A 1 124 ? 4.946   -4.527  -19.478 1.00 91.16 124 A 1 
ATOM 929  C CD  . ARG A 1 124 ? 4.331   -3.392  -20.305 1.00 88.28 124 A 1 
ATOM 930  N NE  . ARG A 1 124 ? 2.983   -3.738  -20.785 1.00 78.25 124 A 1 
ATOM 931  C CZ  . ARG A 1 124 ? 2.156   -2.917  -21.405 1.00 69.79 124 A 1 
ATOM 932  N NH1 . ARG A 1 124 ? 2.470   -1.670  -21.647 1.00 61.35 124 A 1 
ATOM 933  N NH2 . ARG A 1 124 ? 0.990   -3.347  -21.794 1.00 60.36 124 A 1 
ATOM 934  N N   . ILE A 1 125 ? 4.883   -2.386  -16.489 1.00 97.98 125 A 1 
ATOM 935  C CA  . ILE A 1 125 ? 4.152   -2.444  -15.214 1.00 97.87 125 A 1 
ATOM 936  C C   . ILE A 1 125 ? 2.794   -3.118  -15.428 1.00 97.83 125 A 1 
ATOM 937  O O   . ILE A 1 125 ? 2.066   -2.769  -16.360 1.00 97.05 125 A 1 
ATOM 938  C CB  . ILE A 1 125 ? 4.023   -1.040  -14.579 1.00 97.42 125 A 1 
ATOM 939  C CG1 . ILE A 1 125 ? 5.425   -0.423  -14.361 1.00 96.75 125 A 1 
ATOM 940  C CG2 . ILE A 1 125 ? 3.233   -1.116  -13.261 1.00 96.69 125 A 1 
ATOM 941  C CD1 . ILE A 1 125 ? 5.422   1.000   -13.779 1.00 94.65 125 A 1 
ATOM 942  N N   . THR A 1 126 ? 2.458   -4.053  -14.552 1.00 98.04 126 A 1 
ATOM 943  C CA  . THR A 1 126 ? 1.140   -4.686  -14.445 1.00 98.07 126 A 1 
ATOM 944  C C   . THR A 1 126 ? 0.852   -5.059  -12.987 1.00 98.07 126 A 1 
ATOM 945  O O   . THR A 1 126 ? 1.704   -4.887  -12.112 1.00 97.71 126 A 1 
ATOM 946  C CB  . THR A 1 126 ? 1.057   -5.894  -15.391 1.00 98.01 126 A 1 
ATOM 947  O OG1 . THR A 1 126 ? -0.270  -6.355  -15.486 1.00 96.55 126 A 1 
ATOM 948  C CG2 . THR A 1 126 ? 1.939   -7.067  -14.962 1.00 96.55 126 A 1 
ATOM 949  N N   . ALA A 1 127 ? -0.346  -5.566  -12.708 1.00 97.84 127 A 1 
ATOM 950  C CA  . ALA A 1 127 ? -0.733  -6.074  -11.395 1.00 97.75 127 A 1 
ATOM 951  C C   . ALA A 1 127 ? -1.280  -7.502  -11.509 1.00 97.92 127 A 1 
ATOM 952  O O   . ALA A 1 127 ? -1.867  -7.856  -12.529 1.00 97.35 127 A 1 
ATOM 953  C CB  . ALA A 1 127 ? -1.740  -5.108  -10.769 1.00 96.80 127 A 1 
ATOM 954  N N   . GLY A 1 128 ? -1.124  -8.310  -10.460 1.00 97.56 128 A 1 
ATOM 955  C CA  . GLY A 1 128 ? -1.638  -9.683  -10.400 1.00 97.35 128 A 1 
ATOM 956  C C   . GLY A 1 128 ? -3.126  -9.792  -10.773 1.00 97.33 128 A 1 
ATOM 957  O O   . GLY A 1 128 ? -3.453  -10.594 -11.645 1.00 96.65 128 A 1 
ATOM 958  N N   . PRO A 1 129 ? -4.022  -8.956  -10.211 1.00 97.16 129 A 1 
ATOM 959  C CA  . PRO A 1 129 ? -5.445  -8.952  -10.560 1.00 96.51 129 A 1 
ATOM 960  C C   . PRO A 1 129 ? -5.758  -8.573  -12.011 1.00 96.93 129 A 1 
ATOM 961  O O   . PRO A 1 129 ? -6.820  -8.924  -12.507 1.00 95.12 129 A 1 
ATOM 962  C CB  . PRO A 1 129 ? -6.093  -7.936  -9.612  1.00 94.99 129 A 1 
ATOM 963  C CG  . PRO A 1 129 ? -5.137  -7.893  -8.430  1.00 93.19 129 A 1 
ATOM 964  C CD  . PRO A 1 129 ? -3.778  -8.085  -9.076  1.00 96.12 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? -4.869  -7.854  -12.687 1.00 97.37 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? -5.047  -7.461  -14.086 1.00 97.45 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? -4.701  -8.590  -15.077 1.00 97.62 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? -4.925  -8.440  -16.277 1.00 96.29 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? -4.205  -6.202  -14.343 1.00 97.21 130 A 1 
ATOM 970  N N   . ILE A 1 131 ? -4.151  -9.702  -14.593 1.00 97.60 131 A 1 
ATOM 971  C CA  . ILE A 1 131 ? -3.792  -10.875 -15.391 1.00 97.69 131 A 1 
ATOM 972  C C   . ILE A 1 131 ? -4.761  -12.008 -15.039 1.00 97.36 131 A 1 
ATOM 973  O O   . ILE A 1 131 ? -4.482  -12.858 -14.186 1.00 96.31 131 A 1 
ATOM 974  C CB  . ILE A 1 131 ? -2.312  -11.267 -15.185 1.00 97.60 131 A 1 
ATOM 975  C CG1 . ILE A 1 131 ? -1.342  -10.075 -15.352 1.00 96.80 131 A 1 
ATOM 976  C CG2 . ILE A 1 131 ? -1.953  -12.379 -16.189 1.00 96.95 131 A 1 
ATOM 977  C CD1 . ILE A 1 131 ? 0.120   -10.418 -15.024 1.00 95.09 131 A 1 
ATOM 978  N N   . GLU A 1 132 ? -5.922  -12.012 -15.677 1.00 97.09 132 A 1 
ATOM 979  C CA  . GLU A 1 132 ? -6.979  -12.987 -15.377 1.00 95.97 132 A 1 
ATOM 980  C C   . GLU A 1 132 ? -6.729  -14.342 -16.051 1.00 94.95 132 A 1 
ATOM 981  O O   . GLU A 1 132 ? -7.041  -15.403 -15.498 1.00 91.86 132 A 1 
ATOM 982  C CB  . GLU A 1 132 ? -8.337  -12.452 -15.841 1.00 95.48 132 A 1 
ATOM 983  C CG  . GLU A 1 132 ? -8.805  -11.176 -15.124 1.00 90.63 132 A 1 
ATOM 984  C CD  . GLU A 1 132 ? -10.232 -10.777 -15.537 1.00 87.09 132 A 1 
ATOM 985  O OE1 . GLU A 1 132 ? -10.764 -9.811  -14.947 1.00 77.10 132 A 1 
ATOM 986  O OE2 . GLU A 1 132 ? -10.825 -11.466 -16.415 1.00 79.20 132 A 1 
ATOM 987  N N   . ARG A 1 133 ? -6.174  -14.313 -17.275 1.00 95.04 133 A 1 
ATOM 988  C CA  . ARG A 1 133 ? -6.042  -15.480 -18.145 1.00 94.31 133 A 1 
ATOM 989  C C   . ARG A 1 133 ? -4.613  -15.633 -18.667 1.00 94.82 133 A 1 
ATOM 990  O O   . ARG A 1 133 ? -3.875  -14.671 -18.848 1.00 93.45 133 A 1 
ATOM 991  C CB  . ARG A 1 133 ? -7.041  -15.371 -19.308 1.00 92.88 133 A 1 
ATOM 992  C CG  . ARG A 1 133 ? -8.488  -15.217 -18.815 1.00 88.69 133 A 1 
ATOM 993  C CD  . ARG A 1 133 ? -9.452  -15.071 -19.992 1.00 81.59 133 A 1 
ATOM 994  N NE  . ARG A 1 133 ? -10.815 -14.803 -19.501 1.00 73.50 133 A 1 
ATOM 995  C CZ  . ARG A 1 133 ? -11.891 -14.588 -20.233 1.00 63.08 133 A 1 
ATOM 996  N NH1 . ARG A 1 133 ? -11.853 -14.633 -21.534 1.00 56.62 133 A 1 
ATOM 997  N NH2 . ARG A 1 133 ? -13.029 -14.306 -19.656 1.00 55.88 133 A 1 
ATOM 998  N N   . ALA A 1 134 ? -4.286  -16.870 -19.032 1.00 92.74 134 A 1 
ATOM 999  C CA  . ALA A 1 134 ? -3.047  -17.208 -19.730 1.00 92.62 134 A 1 
ATOM 1000 C C   . ALA A 1 134 ? -2.738  -16.298 -20.932 1.00 94.18 134 A 1 
ATOM 1001 O O   . ALA A 1 134 ? -1.594  -15.918 -21.148 1.00 93.36 134 A 1 
ATOM 1002 C CB  . ALA A 1 134 ? -3.197  -18.656 -20.215 1.00 90.40 134 A 1 
ATOM 1003 N N   . GLY A 1 135 ? -3.766  -15.940 -21.708 1.00 92.71 135 A 1 
ATOM 1004 C CA  . GLY A 1 135 ? -3.622  -15.074 -22.881 1.00 93.06 135 A 1 
ATOM 1005 C C   . GLY A 1 135 ? -3.182  -13.648 -22.543 1.00 94.32 135 A 1 
ATOM 1006 O O   . GLY A 1 135 ? -2.436  -13.056 -23.322 1.00 94.09 135 A 1 
ATOM 1007 N N   . ASP A 1 136 ? -3.575  -13.117 -21.385 1.00 95.23 136 A 1 
ATOM 1008 C CA  . ASP A 1 136 ? -3.183  -11.774 -20.941 1.00 96.03 136 A 1 
ATOM 1009 C C   . ASP A 1 136 ? -1.686  -11.750 -20.611 1.00 97.00 136 A 1 
ATOM 1010 O O   . ASP A 1 136 ? -0.945  -10.902 -21.112 1.00 96.78 136 A 1 
ATOM 1011 C CB  . ASP A 1 136 ? -4.021  -11.345 -19.721 1.00 95.77 136 A 1 
ATOM 1012 C CG  . ASP A 1 136 ? -5.531  -11.471 -19.944 1.00 94.88 136 A 1 
ATOM 1013 O OD1 . ASP A 1 136 ? -5.992  -11.163 -21.068 1.00 91.87 136 A 1 
ATOM 1014 O OD2 . ASP A 1 136 ? -6.205  -11.973 -19.016 1.00 91.98 136 A 1 
ATOM 1015 N N   . LEU A 1 137 ? -1.221  -12.747 -19.847 1.00 96.60 137 A 1 
ATOM 1016 C CA  . LEU A 1 137 ? 0.201   -12.919 -19.552 1.00 97.08 137 A 1 
ATOM 1017 C C   . LEU A 1 137 ? 1.012   -13.171 -20.826 1.00 97.41 137 A 1 
ATOM 1018 O O   . LEU A 1 137 ? 2.049   -12.540 -21.022 1.00 97.21 137 A 1 
ATOM 1019 C CB  . LEU A 1 137 ? 0.382   -14.056 -18.531 1.00 97.14 137 A 1 
ATOM 1020 C CG  . LEU A 1 137 ? 1.853   -14.294 -18.141 1.00 97.29 137 A 1 
ATOM 1021 C CD1 . LEU A 1 137 ? 2.501   -13.070 -17.494 1.00 96.41 137 A 1 
ATOM 1022 C CD2 . LEU A 1 137 ? 1.949   -15.456 -17.159 1.00 96.29 137 A 1 
ATOM 1023 N N   . ALA A 1 138 ? 0.526   -14.039 -21.714 1.00 97.08 138 A 1 
ATOM 1024 C CA  . ALA A 1 138 ? 1.176   -14.320 -22.990 1.00 96.81 138 A 1 
ATOM 1025 C C   . ALA A 1 138 ? 1.364   -13.048 -23.825 1.00 97.11 138 A 1 
ATOM 1026 O O   . ALA A 1 138 ? 2.470   -12.770 -24.281 1.00 96.82 138 A 1 
ATOM 1027 C CB  . ALA A 1 138 ? 0.346   -15.364 -23.741 1.00 96.03 138 A 1 
ATOM 1028 N N   . SER A 1 139 ? 0.312   -12.229 -23.944 1.00 96.85 139 A 1 
ATOM 1029 C CA  . SER A 1 139 ? 0.374   -10.950 -24.651 1.00 96.73 139 A 1 
ATOM 1030 C C   . SER A 1 139 ? 1.398   -9.995  -24.037 1.00 97.23 139 A 1 
ATOM 1031 O O   . SER A 1 139 ? 2.059   -9.267  -24.770 1.00 96.66 139 A 1 
ATOM 1032 C CB  . SER A 1 139 ? -1.004  -10.287 -24.644 1.00 95.99 139 A 1 
ATOM 1033 O OG  . SER A 1 139 ? -0.975  -9.082  -25.394 1.00 85.38 139 A 1 
ATOM 1034 N N   . ILE A 1 140 ? 1.544   -9.980  -22.711 1.00 97.75 140 A 1 
ATOM 1035 C CA  . ILE A 1 140 ? 2.555   -9.146  -22.047 1.00 98.04 140 A 1 
ATOM 1036 C C   . ILE A 1 140 ? 3.961   -9.670  -22.358 1.00 98.32 140 A 1 
ATOM 1037 O O   . ILE A 1 140 ? 4.803   -8.891  -22.797 1.00 98.16 140 A 1 
ATOM 1038 C CB  . ILE A 1 140 ? 2.276   -9.050  -20.530 1.00 98.01 140 A 1 
ATOM 1039 C CG1 . ILE A 1 140 ? 0.965   -8.269  -20.274 1.00 97.42 140 A 1 
ATOM 1040 C CG2 . ILE A 1 140 ? 3.442   -8.354  -19.806 1.00 97.43 140 A 1 
ATOM 1041 C CD1 . ILE A 1 140 ? 0.430   -8.428  -18.842 1.00 95.75 140 A 1 
ATOM 1042 N N   . LEU A 1 141 ? 4.200   -10.970 -22.165 1.00 98.16 141 A 1 
ATOM 1043 C CA  . LEU A 1 141 ? 5.514   -11.594 -22.324 1.00 98.07 141 A 1 
ATOM 1044 C C   . LEU A 1 141 ? 6.033   -11.533 -23.767 1.00 97.99 141 A 1 
ATOM 1045 O O   . LEU A 1 141 ? 7.203   -11.232 -23.974 1.00 97.62 141 A 1 
ATOM 1046 C CB  . LEU A 1 141 ? 5.448   -13.052 -21.840 1.00 98.05 141 A 1 
ATOM 1047 C CG  . LEU A 1 141 ? 5.236   -13.240 -20.325 1.00 97.96 141 A 1 
ATOM 1048 C CD1 . LEU A 1 141 ? 5.089   -14.735 -20.024 1.00 97.30 141 A 1 
ATOM 1049 C CD2 . LEU A 1 141 ? 6.398   -12.701 -19.491 1.00 97.19 141 A 1 
ATOM 1050 N N   . THR A 1 142 ? 5.176   -11.741 -24.763 1.00 97.60 142 A 1 
ATOM 1051 C CA  . THR A 1 142 ? 5.578   -11.697 -26.181 1.00 97.11 142 A 1 
ATOM 1052 C C   . THR A 1 142 ? 5.879   -10.288 -26.703 1.00 97.28 142 A 1 
ATOM 1053 O O   . THR A 1 142 ? 6.428   -10.158 -27.790 1.00 96.14 142 A 1 
ATOM 1054 C CB  . THR A 1 142 ? 4.515   -12.328 -27.092 1.00 95.97 142 A 1 
ATOM 1055 O OG1 . THR A 1 142 ? 3.272   -11.685 -26.936 1.00 92.17 142 A 1 
ATOM 1056 C CG2 . THR A 1 142 ? 4.331   -13.821 -26.825 1.00 92.00 142 A 1 
ATOM 1057 N N   . ASN A 1 143 ? 5.494   -9.250  -25.971 1.00 96.91 143 A 1 
ATOM 1058 C CA  . ASN A 1 143 ? 5.755   -7.850  -26.318 1.00 96.92 143 A 1 
ATOM 1059 C C   . ASN A 1 143 ? 6.958   -7.256  -25.562 1.00 97.40 143 A 1 
ATOM 1060 O O   . ASN A 1 143 ? 7.234   -6.062  -25.713 1.00 96.19 143 A 1 
ATOM 1061 C CB  . ASN A 1 143 ? 4.474   -7.029  -26.089 1.00 96.48 143 A 1 
ATOM 1062 C CG  . ASN A 1 143 ? 3.420   -7.243  -27.161 1.00 91.88 143 A 1 
ATOM 1063 O OD1 . ASN A 1 143 ? 3.669   -7.213  -28.349 1.00 84.01 143 A 1 
ATOM 1064 N ND2 . ASN A 1 143 ? 2.174   -7.397  -26.790 1.00 84.98 143 A 1 
ATOM 1065 N N   . LEU A 1 144 ? 7.644   -8.045  -24.725 1.00 98.02 144 A 1 
ATOM 1066 C CA  . LEU A 1 144 ? 8.884   -7.629  -24.070 1.00 97.83 144 A 1 
ATOM 1067 C C   . LEU A 1 144 ? 10.046  -7.638  -25.068 1.00 97.66 144 A 1 
ATOM 1068 O O   . LEU A 1 144 ? 10.047  -8.399  -26.042 1.00 97.02 144 A 1 
ATOM 1069 C CB  . LEU A 1 144 ? 9.191   -8.533  -22.861 1.00 97.91 144 A 1 
ATOM 1070 C CG  . LEU A 1 144 ? 8.155   -8.476  -21.726 1.00 97.87 144 A 1 
ATOM 1071 C CD1 . LEU A 1 144 ? 8.546   -9.465  -20.628 1.00 96.97 144 A 1 
ATOM 1072 C CD2 . LEU A 1 144 ? 8.036   -7.088  -21.093 1.00 96.89 144 A 1 
ATOM 1073 N N   . GLN A 1 145 ? 11.054  -6.818  -24.792 1.00 98.01 145 A 1 
ATOM 1074 C CA  . GLN A 1 145 ? 12.349  -6.835  -25.467 1.00 97.78 145 A 1 
ATOM 1075 C C   . GLN A 1 145 ? 13.394  -7.553  -24.606 1.00 97.95 145 A 1 
ATOM 1076 O O   . GLN A 1 145 ? 13.202  -7.767  -23.410 1.00 97.34 145 A 1 
ATOM 1077 C CB  . GLN A 1 145 ? 12.776  -5.405  -25.827 1.00 97.26 145 A 1 
ATOM 1078 C CG  . GLN A 1 145 ? 11.752  -4.737  -26.760 1.00 94.62 145 A 1 
ATOM 1079 C CD  . GLN A 1 145 ? 12.192  -3.367  -27.273 1.00 88.99 145 A 1 
ATOM 1080 O OE1 . GLN A 1 145 ? 13.110  -2.720  -26.813 1.00 80.45 145 A 1 
ATOM 1081 N NE2 . GLN A 1 145 ? 11.538  -2.857  -28.293 1.00 76.70 145 A 1 
ATOM 1082 N N   . ASP A 1 146 ? 14.505  -7.951  -25.221 1.00 97.85 146 A 1 
ATOM 1083 C CA  . ASP A 1 146 ? 15.591  -8.606  -24.494 1.00 97.80 146 A 1 
ATOM 1084 C C   . ASP A 1 146 ? 16.181  -7.670  -23.422 1.00 97.99 146 A 1 
ATOM 1085 O O   . ASP A 1 146 ? 16.525  -6.518  -23.701 1.00 96.65 146 A 1 
ATOM 1086 C CB  . ASP A 1 146 ? 16.652  -9.113  -25.481 1.00 96.47 146 A 1 
ATOM 1087 C CG  . ASP A 1 146 ? 17.534  -10.194 -24.852 1.00 92.94 146 A 1 
ATOM 1088 O OD1 . ASP A 1 146 ? 16.970  -11.251 -24.476 1.00 87.86 146 A 1 
ATOM 1089 O OD2 . ASP A 1 146 ? 18.762  -9.990  -24.773 1.00 87.85 146 A 1 
ATOM 1090 N N   . GLY A 1 147 ? 16.254  -8.159  -22.187 1.00 97.70 147 A 1 
ATOM 1091 C CA  . GLY A 1 147 ? 16.674  -7.404  -21.006 1.00 97.71 147 A 1 
ATOM 1092 C C   . GLY A 1 147 ? 15.560  -6.645  -20.273 1.00 98.22 147 A 1 
ATOM 1093 O O   . GLY A 1 147 ? 15.798  -6.222  -19.140 1.00 97.43 147 A 1 
ATOM 1094 N N   . ASP A 1 148 ? 14.364  -6.502  -20.844 1.00 98.38 148 A 1 
ATOM 1095 C CA  . ASP A 1 148 ? 13.264  -5.761  -20.217 1.00 98.50 148 A 1 
ATOM 1096 C C   . ASP A 1 148 ? 12.876  -6.321  -18.840 1.00 98.70 148 A 1 
ATOM 1097 O O   . ASP A 1 148 ? 13.021  -7.509  -18.526 1.00 98.54 148 A 1 
ATOM 1098 C CB  . ASP A 1 148 ? 12.012  -5.727  -21.114 1.00 98.15 148 A 1 
ATOM 1099 C CG  . ASP A 1 148 ? 11.993  -4.631  -22.185 1.00 97.55 148 A 1 
ATOM 1100 O OD1 . ASP A 1 148 ? 12.903  -3.769  -22.196 1.00 96.02 148 A 1 
ATOM 1101 O OD2 . ASP A 1 148 ? 10.993  -4.600  -22.940 1.00 95.52 148 A 1 
ATOM 1102 N N   . ILE A 1 149 ? 12.309  -5.443  -18.021 1.00 98.67 149 A 1 
ATOM 1103 C CA  . ILE A 1 149 ? 11.776  -5.779  -16.706 1.00 98.77 149 A 1 
ATOM 1104 C C   . ILE A 1 149 ? 10.248  -5.799  -16.760 1.00 98.77 149 A 1 
ATOM 1105 O O   . ILE A 1 149 ? 9.609   -4.806  -17.103 1.00 98.54 149 A 1 
ATOM 1106 C CB  . ILE A 1 149 ? 12.345  -4.839  -15.627 1.00 98.63 149 A 1 
ATOM 1107 C CG1 . ILE A 1 149 ? 13.868  -5.081  -15.503 1.00 97.92 149 A 1 
ATOM 1108 C CG2 . ILE A 1 149 ? 11.634  -5.066  -14.279 1.00 98.30 149 A 1 
ATOM 1109 C CD1 . ILE A 1 149 ? 14.600  -4.143  -14.540 1.00 96.18 149 A 1 
ATOM 1110 N N   . LEU A 1 150 ? 9.654   -6.918  -16.340 1.00 98.82 150 A 1 
ATOM 1111 C CA  . LEU A 1 150 ? 8.227   -7.048  -16.069 1.00 98.84 150 A 1 
ATOM 1112 C C   . LEU A 1 150 ? 7.975   -6.889  -14.566 1.00 98.88 150 A 1 
ATOM 1113 O O   . LEU A 1 150 ? 8.275   -7.784  -13.776 1.00 98.78 150 A 1 
ATOM 1114 C CB  . LEU A 1 150 ? 7.720   -8.392  -16.621 1.00 98.75 150 A 1 
ATOM 1115 C CG  . LEU A 1 150 ? 6.237   -8.670  -16.313 1.00 98.53 150 A 1 
ATOM 1116 C CD1 . LEU A 1 150 ? 5.306   -7.592  -16.878 1.00 98.06 150 A 1 
ATOM 1117 C CD2 . LEU A 1 150 ? 5.829   -10.015 -16.907 1.00 98.04 150 A 1 
ATOM 1118 N N   . PHE A 1 151 ? 7.389   -5.762  -14.169 1.00 98.78 151 A 1 
ATOM 1119 C CA  . PHE A 1 151 ? 6.934   -5.548  -12.798 1.00 98.78 151 A 1 
ATOM 1120 C C   . PHE A 1 151 ? 5.485   -6.014  -12.631 1.00 98.74 151 A 1 
ATOM 1121 O O   . PHE A 1 151 ? 4.594   -5.557  -13.351 1.00 98.52 151 A 1 
ATOM 1122 C CB  . PHE A 1 151 ? 7.117   -4.079  -12.408 1.00 98.68 151 A 1 
ATOM 1123 C CG  . PHE A 1 151 ? 6.611   -3.764  -11.014 1.00 98.69 151 A 1 
ATOM 1124 C CD1 . PHE A 1 151 ? 5.326   -3.215  -10.835 1.00 98.11 151 A 1 
ATOM 1125 C CD2 . PHE A 1 151 ? 7.403   -4.054  -9.893  1.00 98.19 151 A 1 
ATOM 1126 C CE1 . PHE A 1 151 ? 4.847   -2.946  -9.541  1.00 98.02 151 A 1 
ATOM 1127 C CE2 . PHE A 1 151 ? 6.923   -3.785  -8.598  1.00 97.96 151 A 1 
ATOM 1128 C CZ  . PHE A 1 151 ? 5.647   -3.226  -8.421  1.00 98.25 151 A 1 
ATOM 1129 N N   . ILE A 1 152 ? 5.246   -6.895  -11.651 1.00 98.80 152 A 1 
ATOM 1130 C CA  . ILE A 1 152 ? 3.922   -7.404  -11.287 1.00 98.76 152 A 1 
ATOM 1131 C C   . ILE A 1 152 ? 3.636   -7.014  -9.838  1.00 98.65 152 A 1 
ATOM 1132 O O   . ILE A 1 152 ? 4.180   -7.614  -8.902  1.00 98.34 152 A 1 
ATOM 1133 C CB  . ILE A 1 152 ? 3.806   -8.934  -11.518 1.00 98.72 152 A 1 
ATOM 1134 C CG1 . ILE A 1 152 ? 4.262   -9.340  -12.943 1.00 98.43 152 A 1 
ATOM 1135 C CG2 . ILE A 1 152 ? 2.351   -9.370  -11.267 1.00 98.57 152 A 1 
ATOM 1136 C CD1 . ILE A 1 152 ? 4.207   -10.846 -13.223 1.00 97.74 152 A 1 
ATOM 1137 N N   . ASP A 1 153 ? 2.784   -5.990  -9.639  1.00 98.34 153 A 1 
ATOM 1138 C CA  . ASP A 1 153 ? 2.290   -5.658  -8.299  1.00 98.08 153 A 1 
ATOM 1139 C C   . ASP A 1 153 ? 1.255   -6.687  -7.830  1.00 97.77 153 A 1 
ATOM 1140 O O   . ASP A 1 153 ? 0.604   -7.347  -8.640  1.00 96.81 153 A 1 
ATOM 1141 C CB  . ASP A 1 153 ? 1.746   -4.221  -8.216  1.00 97.68 153 A 1 
ATOM 1142 C CG  . ASP A 1 153 ? 1.900   -3.598  -6.812  1.00 96.86 153 A 1 
ATOM 1143 O OD1 . ASP A 1 153 ? 2.368   -4.304  -5.882  1.00 94.60 153 A 1 
ATOM 1144 O OD2 . ASP A 1 153 ? 1.684   -2.373  -6.683  1.00 93.70 153 A 1 
ATOM 1145 N N   . GLU A 1 154 ? 1.113   -6.848  -6.528  1.00 97.24 154 A 1 
ATOM 1146 C CA  . GLU A 1 154 ? 0.231   -7.860  -5.940  1.00 96.64 154 A 1 
ATOM 1147 C C   . GLU A 1 154 ? 0.373   -9.260  -6.577  1.00 96.84 154 A 1 
ATOM 1148 O O   . GLU A 1 154 ? -0.610  -9.974  -6.797  1.00 96.03 154 A 1 
ATOM 1149 C CB  . GLU A 1 154 ? -1.229  -7.380  -5.918  1.00 95.60 154 A 1 
ATOM 1150 C CG  . GLU A 1 154 ? -1.442  -6.019  -5.238  1.00 92.90 154 A 1 
ATOM 1151 C CD  . GLU A 1 154 ? -2.928  -5.787  -4.920  1.00 90.45 154 A 1 
ATOM 1152 O OE1 . GLU A 1 154 ? -3.205  -5.168  -3.878  1.00 82.15 154 A 1 
ATOM 1153 O OE2 . GLU A 1 154 ? -3.801  -6.345  -5.634  1.00 82.45 154 A 1 
ATOM 1154 N N   . ILE A 1 155 ? 1.599   -9.687  -6.850  1.00 97.58 155 A 1 
ATOM 1155 C CA  . ILE A 1 155 ? 1.881   -10.948 -7.563  1.00 97.71 155 A 1 
ATOM 1156 C C   . ILE A 1 155 ? 1.225   -12.182 -6.908  1.00 97.45 155 A 1 
ATOM 1157 O O   . ILE A 1 155 ? 0.866   -13.136 -7.588  1.00 96.97 155 A 1 
ATOM 1158 C CB  . ILE A 1 155 ? 3.405   -11.119 -7.740  1.00 97.85 155 A 1 
ATOM 1159 C CG1 . ILE A 1 155 ? 3.712   -12.275 -8.716  1.00 97.58 155 A 1 
ATOM 1160 C CG2 . ILE A 1 155 ? 4.125   -11.303 -6.396  1.00 97.35 155 A 1 
ATOM 1161 C CD1 . ILE A 1 155 ? 5.182   -12.387 -9.131  1.00 97.03 155 A 1 
ATOM 1162 N N   . HIS A 1 156 ? 0.971   -12.123 -5.609  1.00 97.20 156 A 1 
ATOM 1163 C CA  . HIS A 1 156 ? 0.260   -13.157 -4.848  1.00 96.17 156 A 1 
ATOM 1164 C C   . HIS A 1 156 ? -1.229  -13.310 -5.217  1.00 95.84 156 A 1 
ATOM 1165 O O   . HIS A 1 156 ? -1.877  -14.243 -4.741  1.00 94.52 156 A 1 
ATOM 1166 C CB  . HIS A 1 156 ? 0.393   -12.830 -3.361  1.00 95.20 156 A 1 
ATOM 1167 C CG  . HIS A 1 156 ? -0.345  -11.578 -2.940  1.00 94.78 156 A 1 
ATOM 1168 N ND1 . HIS A 1 156 ? 0.113   -10.277 -3.008  1.00 92.01 156 A 1 
ATOM 1169 C CD2 . HIS A 1 156 ? -1.597  -11.536 -2.383  1.00 92.19 156 A 1 
ATOM 1170 C CE1 . HIS A 1 156 ? -0.839  -9.474  -2.500  1.00 90.67 156 A 1 
ATOM 1171 N NE2 . HIS A 1 156 ? -1.896  -10.197 -2.106  1.00 90.78 156 A 1 
ATOM 1172 N N   . ARG A 1 157 ? -1.792  -12.399 -6.008  1.00 96.52 157 A 1 
ATOM 1173 C CA  . ARG A 1 157 ? -3.178  -12.450 -6.501  1.00 96.05 157 A 1 
ATOM 1174 C C   . ARG A 1 157 ? -3.296  -13.069 -7.891  1.00 96.40 157 A 1 
ATOM 1175 O O   . ARG A 1 157 ? -4.401  -13.123 -8.422  1.00 95.69 157 A 1 
ATOM 1176 C CB  . ARG A 1 157 ? -3.830  -11.057 -6.453  1.00 95.23 157 A 1 
ATOM 1177 C CG  . ARG A 1 157 ? -3.880  -10.479 -5.026  1.00 93.30 157 A 1 
ATOM 1178 C CD  . ARG A 1 157 ? -4.608  -9.129  -4.986  1.00 89.33 157 A 1 
ATOM 1179 N NE  . ARG A 1 157 ? -6.046  -9.238  -5.292  1.00 84.62 157 A 1 
ATOM 1180 C CZ  . ARG A 1 157 ? -6.880  -8.210  -5.423  1.00 79.64 157 A 1 
ATOM 1181 N NH1 . ARG A 1 157 ? -6.478  -6.968  -5.316  1.00 71.41 157 A 1 
ATOM 1182 N NH2 . ARG A 1 157 ? -8.151  -8.407  -5.657  1.00 75.89 157 A 1 
ATOM 1183 N N   . LEU A 1 158 ? -2.203  -13.536 -8.484  1.00 96.69 158 A 1 
ATOM 1184 C CA  . LEU A 1 158 ? -2.259  -14.334 -9.708  1.00 96.84 158 A 1 
ATOM 1185 C C   . LEU A 1 158 ? -3.066  -15.616 -9.471  1.00 96.47 158 A 1 
ATOM 1186 O O   . LEU A 1 158 ? -2.948  -16.267 -8.430  1.00 96.04 158 A 1 
ATOM 1187 C CB  . LEU A 1 158 ? -0.843  -14.672 -10.201 1.00 97.22 158 A 1 
ATOM 1188 C CG  . LEU A 1 158 ? -0.050  -13.469 -10.740 1.00 97.32 158 A 1 
ATOM 1189 C CD1 . LEU A 1 158 ? 1.378   -13.910 -11.062 1.00 96.74 158 A 1 
ATOM 1190 C CD2 . LEU A 1 158 ? -0.671  -12.893 -12.015 1.00 96.72 158 A 1 
ATOM 1191 N N   . SER A 1 159 ? -3.876  -15.992 -10.460 1.00 96.73 159 A 1 
ATOM 1192 C CA  . SER A 1 159 ? -4.527  -17.298 -10.433 1.00 96.31 159 A 1 
ATOM 1193 C C   . SER A 1 159 ? -3.483  -18.404 -10.574 1.00 96.18 159 A 1 
ATOM 1194 O O   . SER A 1 159 ? -2.471  -18.230 -11.255 1.00 95.38 159 A 1 
ATOM 1195 C CB  . SER A 1 159 ? -5.607  -17.400 -11.513 1.00 95.87 159 A 1 
ATOM 1196 O OG  . SER A 1 159 ? -5.051  -17.579 -12.801 1.00 93.54 159 A 1 
ATOM 1197 N N   . ARG A 1 160 ? -3.741  -19.570 -9.999  1.00 96.04 160 A 1 
ATOM 1198 C CA  . ARG A 1 160 ? -2.822  -20.717 -10.070 1.00 95.38 160 A 1 
ATOM 1199 C C   . ARG A 1 160 ? -2.427  -21.081 -11.505 1.00 95.67 160 A 1 
ATOM 1200 O O   . ARG A 1 160 ? -1.271  -21.374 -11.766 1.00 94.29 160 A 1 
ATOM 1201 C CB  . ARG A 1 160 ? -3.464  -21.901 -9.342  1.00 94.02 160 A 1 
ATOM 1202 C CG  . ARG A 1 160 ? -2.536  -23.116 -9.340  1.00 82.90 160 A 1 
ATOM 1203 C CD  . ARG A 1 160 ? -3.156  -24.251 -8.543  1.00 74.91 160 A 1 
ATOM 1204 N NE  . ARG A 1 160 ? -2.316  -25.448 -8.657  1.00 65.49 160 A 1 
ATOM 1205 C CZ  . ARG A 1 160 ? -2.456  -26.572 -7.991  1.00 56.36 160 A 1 
ATOM 1206 N NH1 . ARG A 1 160 ? -3.411  -26.750 -7.115  1.00 48.49 160 A 1 
ATOM 1207 N NH2 . ARG A 1 160 ? -1.625  -27.543 -8.207  1.00 49.82 160 A 1 
ATOM 1208 N N   . ALA A 1 161 ? -3.371  -21.028 -12.443 1.00 94.65 161 A 1 
ATOM 1209 C CA  . ALA A 1 161 ? -3.094  -21.324 -13.849 1.00 93.99 161 A 1 
ATOM 1210 C C   . ALA A 1 161 ? -2.136  -20.305 -14.492 1.00 94.48 161 A 1 
ATOM 1211 O O   . ALA A 1 161 ? -1.306  -20.669 -15.316 1.00 92.96 161 A 1 
ATOM 1212 C CB  . ALA A 1 161 ? -4.434  -21.364 -14.592 1.00 92.79 161 A 1 
ATOM 1213 N N   . VAL A 1 162 ? -2.240  -19.024 -14.119 1.00 95.41 162 A 1 
ATOM 1214 C CA  . VAL A 1 162 ? -1.335  -17.968 -14.595 1.00 96.30 162 A 1 
ATOM 1215 C C   . VAL A 1 162 ? 0.029   -18.074 -13.915 1.00 96.47 162 A 1 
ATOM 1216 O O   . VAL A 1 162 ? 1.050   -17.891 -14.571 1.00 96.14 162 A 1 
ATOM 1217 C CB  . VAL A 1 162 ? -1.970  -16.583 -14.376 1.00 96.45 162 A 1 
ATOM 1218 C CG1 . VAL A 1 162 ? -1.014  -15.439 -14.714 1.00 95.53 162 A 1 
ATOM 1219 C CG2 . VAL A 1 162 ? -3.215  -16.411 -15.256 1.00 95.70 162 A 1 
ATOM 1220 N N   . GLU A 1 163 ? 0.053   -18.410 -12.627 1.00 96.43 163 A 1 
ATOM 1221 C CA  . GLU A 1 163 ? 1.272   -18.633 -11.852 1.00 96.26 163 A 1 
ATOM 1222 C C   . GLU A 1 163 ? 2.134   -19.761 -12.451 1.00 96.26 163 A 1 
ATOM 1223 O O   . GLU A 1 163 ? 3.337   -19.579 -12.632 1.00 95.32 163 A 1 
ATOM 1224 C CB  . GLU A 1 163 ? 0.871   -18.923 -10.396 1.00 94.90 163 A 1 
ATOM 1225 C CG  . GLU A 1 163 ? 2.076   -19.006 -9.455  1.00 86.49 163 A 1 
ATOM 1226 C CD  . GLU A 1 163 ? 1.709   -19.245 -7.982  1.00 88.94 163 A 1 
ATOM 1227 O OE1 . GLU A 1 163 ? 2.627   -19.147 -7.128  1.00 80.29 163 A 1 
ATOM 1228 O OE2 . GLU A 1 163 ? 0.545   -19.582 -7.679  1.00 82.39 163 A 1 
ATOM 1229 N N   . GLU A 1 164 ? 1.520   -20.886 -12.837 1.00 95.15 164 A 1 
ATOM 1230 C CA  . GLU A 1 164 ? 2.209   -22.015 -13.482 1.00 94.47 164 A 1 
ATOM 1231 C C   . GLU A 1 164 ? 2.847   -21.617 -14.828 1.00 94.78 164 A 1 
ATOM 1232 O O   . GLU A 1 164 ? 3.966   -22.026 -15.142 1.00 93.36 164 A 1 
ATOM 1233 C CB  . GLU A 1 164 ? 1.212   -23.182 -13.662 1.00 93.22 164 A 1 
ATOM 1234 C CG  . GLU A 1 164 ? 0.891   -23.910 -12.334 1.00 86.40 164 A 1 
ATOM 1235 C CD  . GLU A 1 164 ? -0.236  -24.966 -12.421 1.00 83.10 164 A 1 
ATOM 1236 O OE1 . GLU A 1 164 ? -0.657  -25.476 -11.337 1.00 75.38 164 A 1 
ATOM 1237 O OE2 . GLU A 1 164 ? -0.696  -25.277 -13.543 1.00 77.09 164 A 1 
ATOM 1238 N N   . ILE A 1 165 ? 2.177   -20.767 -15.601 1.00 95.53 165 A 1 
ATOM 1239 C CA  . ILE A 1 165 ? 2.700   -20.254 -16.876 1.00 95.87 165 A 1 
ATOM 1240 C C   . ILE A 1 165 ? 3.849   -19.268 -16.647 1.00 96.94 165 A 1 
ATOM 1241 O O   . ILE A 1 165 ? 4.866   -19.331 -17.341 1.00 96.81 165 A 1 
ATOM 1242 C CB  . ILE A 1 165 ? 1.556   -19.620 -17.690 1.00 94.86 165 A 1 
ATOM 1243 C CG1 . ILE A 1 165 ? 0.560   -20.723 -18.113 1.00 91.48 165 A 1 
ATOM 1244 C CG2 . ILE A 1 165 ? 2.077   -18.890 -18.937 1.00 92.10 165 A 1 
ATOM 1245 C CD1 . ILE A 1 165 ? -0.770  -20.160 -18.606 1.00 82.14 165 A 1 
ATOM 1246 N N   . LEU A 1 166 ? 3.704   -18.364 -15.675 1.00 96.80 166 A 1 
ATOM 1247 C CA  . LEU A 1 166 ? 4.756   -17.419 -15.310 1.00 97.38 166 A 1 
ATOM 1248 C C   . LEU A 1 166 ? 6.004   -18.158 -14.819 1.00 97.33 166 A 1 
ATOM 1249 O O   . LEU A 1 166 ? 7.111   -17.815 -15.220 1.00 97.05 166 A 1 
ATOM 1250 C CB  . LEU A 1 166 ? 4.221   -16.441 -14.253 1.00 97.78 166 A 1 
ATOM 1251 C CG  . LEU A 1 166 ? 5.258   -15.395 -13.799 1.00 97.91 166 A 1 
ATOM 1252 C CD1 . LEU A 1 166 ? 5.716   -14.487 -14.940 1.00 97.32 166 A 1 
ATOM 1253 C CD2 . LEU A 1 166 ? 4.659   -14.517 -12.702 1.00 97.33 166 A 1 
ATOM 1254 N N   . TYR A 1 167 ? 5.815   -19.195 -13.998 1.00 95.55 167 A 1 
ATOM 1255 C CA  . TYR A 1 167 ? 6.890   -20.054 -13.524 1.00 94.48 167 A 1 
ATOM 1256 C C   . TYR A 1 167 ? 7.705   -20.651 -14.682 1.00 95.12 167 A 1 
ATOM 1257 O O   . TYR A 1 167 ? 8.925   -20.494 -14.707 1.00 93.80 167 A 1 
ATOM 1258 C CB  . TYR A 1 167 ? 6.285   -21.141 -12.622 1.00 91.92 167 A 1 
ATOM 1259 C CG  . TYR A 1 167 ? 7.211   -22.316 -12.389 1.00 86.28 167 A 1 
ATOM 1260 C CD1 . TYR A 1 167 ? 7.075   -23.482 -13.163 1.00 77.15 167 A 1 
ATOM 1261 C CD2 . TYR A 1 167 ? 8.249   -22.212 -11.455 1.00 77.45 167 A 1 
ATOM 1262 C CE1 . TYR A 1 167 ? 7.987   -24.542 -13.014 1.00 72.15 167 A 1 
ATOM 1263 C CE2 . TYR A 1 167 ? 9.164   -23.265 -11.306 1.00 70.32 167 A 1 
ATOM 1264 C CZ  . TYR A 1 167 ? 9.038   -24.432 -12.090 1.00 68.51 167 A 1 
ATOM 1265 O OH  . TYR A 1 167 ? 9.940   -25.437 -11.964 1.00 63.18 167 A 1 
ATOM 1266 N N   . ALA A 1 168 ? 7.033   -21.268 -15.664 1.00 94.89 168 A 1 
ATOM 1267 C CA  . ALA A 1 168 ? 7.710   -21.835 -16.832 1.00 94.88 168 A 1 
ATOM 1268 C C   . ALA A 1 168 ? 8.458   -20.759 -17.634 1.00 96.28 168 A 1 
ATOM 1269 O O   . ALA A 1 168 ? 9.627   -20.930 -17.973 1.00 95.92 168 A 1 
ATOM 1270 C CB  . ALA A 1 168 ? 6.669   -22.567 -17.686 1.00 93.20 168 A 1 
ATOM 1271 N N   . ALA A 1 169 ? 7.823   -19.611 -17.863 1.00 96.91 169 A 1 
ATOM 1272 C CA  . ALA A 1 169 ? 8.438   -18.497 -18.581 1.00 97.67 169 A 1 
ATOM 1273 C C   . ALA A 1 169 ? 9.685   -17.933 -17.875 1.00 97.99 169 A 1 
ATOM 1274 O O   . ALA A 1 169 ? 10.633  -17.524 -18.538 1.00 97.66 169 A 1 
ATOM 1275 C CB  . ALA A 1 169 ? 7.370   -17.413 -18.771 1.00 97.71 169 A 1 
ATOM 1276 N N   . MET A 1 170 ? 9.707   -17.913 -16.541 1.00 97.92 170 A 1 
ATOM 1277 C CA  . MET A 1 170 ? 10.867  -17.476 -15.752 1.00 97.86 170 A 1 
ATOM 1278 C C   . MET A 1 170 ? 12.014  -18.496 -15.764 1.00 97.35 170 A 1 
ATOM 1279 O O   . MET A 1 170 ? 13.168  -18.117 -15.590 1.00 96.10 170 A 1 
ATOM 1280 C CB  . MET A 1 170 ? 10.437  -17.223 -14.299 1.00 97.92 170 A 1 
ATOM 1281 C CG  . MET A 1 170 ? 9.565   -15.975 -14.126 1.00 97.73 170 A 1 
ATOM 1282 S SD  . MET A 1 170 ? 8.843   -15.797 -12.467 1.00 97.91 170 A 1 
ATOM 1283 C CE  . MET A 1 170 ? 10.322  -15.425 -11.488 1.00 94.71 170 A 1 
ATOM 1284 N N   . GLU A 1 171 ? 11.704  -19.789 -15.933 1.00 96.69 171 A 1 
ATOM 1285 C CA  . GLU A 1 171 ? 12.699  -20.864 -15.865 1.00 95.49 171 A 1 
ATOM 1286 C C   . GLU A 1 171 ? 13.494  -21.017 -17.162 1.00 95.26 171 A 1 
ATOM 1287 O O   . GLU A 1 171 ? 14.725  -21.083 -17.126 1.00 91.43 171 A 1 
ATOM 1288 C CB  . GLU A 1 171 ? 11.988  -22.169 -15.477 1.00 93.35 171 A 1 
ATOM 1289 C CG  . GLU A 1 171 ? 12.942  -23.372 -15.418 1.00 85.09 171 A 1 
ATOM 1290 C CD  . GLU A 1 171 ? 12.353  -24.576 -14.668 1.00 81.58 171 A 1 
ATOM 1291 O OE1 . GLU A 1 171 ? 13.165  -25.430 -14.244 1.00 72.99 171 A 1 
ATOM 1292 O OE2 . GLU A 1 171 ? 11.164  -24.575 -14.291 1.00 72.67 171 A 1 
ATOM 1293 N N   . ASP A 1 172 ? 12.806  -21.088 -18.307 1.00 95.67 172 A 1 
ATOM 1294 C CA  . ASP A 1 172 ? 13.434  -21.424 -19.589 1.00 95.45 172 A 1 
ATOM 1295 C C   . ASP A 1 172 ? 13.188  -20.399 -20.705 1.00 96.63 172 A 1 
ATOM 1296 O O   . ASP A 1 172 ? 13.616  -20.621 -21.839 1.00 94.14 172 A 1 
ATOM 1297 C CB  . ASP A 1 172 ? 13.091  -22.882 -19.987 1.00 92.03 172 A 1 
ATOM 1298 C CG  . ASP A 1 172 ? 11.653  -23.122 -20.470 1.00 85.34 172 A 1 
ATOM 1299 O OD1 . ASP A 1 172 ? 10.819  -22.218 -20.331 1.00 77.05 172 A 1 
ATOM 1300 O OD2 . ASP A 1 172 ? 11.418  -24.213 -21.062 1.00 79.50 172 A 1 
ATOM 1301 N N   . PHE A 1 173 ? 12.558  -19.257 -20.382 1.00 97.18 173 A 1 
ATOM 1302 C CA  . PHE A 1 173 ? 12.162  -18.202 -21.320 1.00 97.63 173 A 1 
ATOM 1303 C C   . PHE A 1 173 ? 11.318  -18.740 -22.478 1.00 97.79 173 A 1 
ATOM 1304 O O   . PHE A 1 173 ? 11.478  -18.343 -23.633 1.00 96.69 173 A 1 
ATOM 1305 C CB  . PHE A 1 173 ? 13.379  -17.369 -21.767 1.00 97.42 173 A 1 
ATOM 1306 C CG  . PHE A 1 173 ? 14.153  -16.758 -20.617 1.00 97.64 173 A 1 
ATOM 1307 C CD1 . PHE A 1 173 ? 13.634  -15.640 -19.941 1.00 96.19 173 A 1 
ATOM 1308 C CD2 . PHE A 1 173 ? 15.371  -17.323 -20.203 1.00 96.57 173 A 1 
ATOM 1309 C CE1 . PHE A 1 173 ? 14.330  -15.083 -18.854 1.00 96.13 173 A 1 
ATOM 1310 C CE2 . PHE A 1 173 ? 16.068  -16.767 -19.111 1.00 96.22 173 A 1 
ATOM 1311 C CZ  . PHE A 1 173 ? 15.550  -15.646 -18.438 1.00 96.66 173 A 1 
ATOM 1312 N N   . LYS A 1 174 ? 10.402  -19.652 -22.167 1.00 97.35 174 A 1 
ATOM 1313 C CA  . LYS A 1 174 ? 9.489   -20.258 -23.130 1.00 97.00 174 A 1 
ATOM 1314 C C   . LYS A 1 174 ? 8.053   -20.194 -22.648 1.00 96.82 174 A 1 
ATOM 1315 O O   . LYS A 1 174 ? 7.776   -20.147 -21.452 1.00 95.17 174 A 1 
ATOM 1316 C CB  . LYS A 1 174 ? 9.922   -21.693 -23.434 1.00 96.04 174 A 1 
ATOM 1317 C CG  . LYS A 1 174 ? 11.212  -21.681 -24.250 1.00 93.36 174 A 1 
ATOM 1318 C CD  . LYS A 1 174 ? 11.752  -23.081 -24.487 1.00 88.65 174 A 1 
ATOM 1319 C CE  . LYS A 1 174 ? 13.006  -22.936 -25.334 1.00 85.13 174 A 1 
ATOM 1320 N NZ  . LYS A 1 174 ? 13.464  -24.228 -25.871 1.00 74.50 174 A 1 
ATOM 1321 N N   . LEU A 1 175 ? 7.140   -20.189 -23.609 1.00 96.03 175 A 1 
ATOM 1322 C CA  . LEU A 1 175 ? 5.715   -20.099 -23.356 1.00 95.38 175 A 1 
ATOM 1323 C C   . LEU A 1 175 ? 4.972   -21.114 -24.221 1.00 95.38 175 A 1 
ATOM 1324 O O   . LEU A 1 175 ? 5.008   -21.040 -25.448 1.00 92.97 175 A 1 
ATOM 1325 C CB  . LEU A 1 175 ? 5.289   -18.656 -23.643 1.00 93.85 175 A 1 
ATOM 1326 C CG  . LEU A 1 175 ? 3.807   -18.376 -23.383 1.00 92.97 175 A 1 
ATOM 1327 C CD1 . LEU A 1 175 ? 3.454   -18.461 -21.905 1.00 88.12 175 A 1 
ATOM 1328 C CD2 . LEU A 1 175 ? 3.485   -16.971 -23.882 1.00 87.77 175 A 1 
ATOM 1329 N N   . ASP A 1 176 ? 4.260   -22.028 -23.580 1.00 94.42 176 A 1 
ATOM 1330 C CA  . ASP A 1 176 ? 3.393   -22.979 -24.266 1.00 93.32 176 A 1 
ATOM 1331 C C   . ASP A 1 176 ? 1.979   -22.397 -24.397 1.00 92.22 176 A 1 
ATOM 1332 O O   . ASP A 1 176 ? 1.290   -22.161 -23.399 1.00 88.70 176 A 1 
ATOM 1333 C CB  . ASP A 1 176 ? 3.414   -24.332 -23.544 1.00 91.80 176 A 1 
ATOM 1334 C CG  . ASP A 1 176 ? 4.759   -25.069 -23.676 1.00 87.39 176 A 1 
ATOM 1335 O OD1 . ASP A 1 176 ? 5.393   -24.967 -24.752 1.00 82.55 176 A 1 
ATOM 1336 O OD2 . ASP A 1 176 ? 5.128   -25.794 -22.732 1.00 82.21 176 A 1 
ATOM 1337 N N   . ILE A 1 177 ? 1.525   -22.153 -25.623 1.00 90.35 177 A 1 
ATOM 1338 C CA  . ILE A 1 177 ? 0.184   -21.628 -25.916 1.00 88.69 177 A 1 
ATOM 1339 C C   . ILE A 1 177 ? -0.637  -22.697 -26.629 1.00 89.25 177 A 1 
ATOM 1340 O O   . ILE A 1 177 ? -0.222  -23.259 -27.641 1.00 86.62 177 A 1 
ATOM 1341 C CB  . ILE A 1 177 ? 0.230   -20.306 -26.717 1.00 86.22 177 A 1 
ATOM 1342 C CG1 . ILE A 1 177 ? 1.087   -19.254 -25.975 1.00 77.62 177 A 1 
ATOM 1343 C CG2 . ILE A 1 177 ? -1.201  -19.780 -26.943 1.00 75.85 177 A 1 
ATOM 1344 C CD1 . ILE A 1 177 ? 1.144   -17.890 -26.676 1.00 70.59 177 A 1 
ATOM 1345 N N   . VAL A 1 178 ? -1.852  -22.933 -26.146 1.00 87.35 178 A 1 
ATOM 1346 C CA  . VAL A 1 178 ? -2.821  -23.801 -26.819 1.00 86.45 178 A 1 
ATOM 1347 C C   . VAL A 1 178 ? -3.616  -22.979 -27.834 1.00 86.49 178 A 1 
ATOM 1348 O O   . VAL A 1 178 ? -4.370  -22.077 -27.467 1.00 82.20 178 A 1 
ATOM 1349 C CB  . VAL A 1 178 ? -3.727  -24.524 -25.809 1.00 84.67 178 A 1 
ATOM 1350 C CG1 . VAL A 1 178 ? -4.696  -25.470 -26.527 1.00 79.30 178 A 1 
ATOM 1351 C CG2 . VAL A 1 178 ? -2.898  -25.366 -24.828 1.00 80.48 178 A 1 
ATOM 1352 N N   . ILE A 1 179 ? -3.471  -23.297 -29.110 1.00 85.86 179 A 1 
ATOM 1353 C CA  . ILE A 1 179 ? -4.197  -22.664 -30.215 1.00 86.13 179 A 1 
ATOM 1354 C C   . ILE A 1 179 ? -5.346  -23.577 -30.651 1.00 86.94 179 A 1 
ATOM 1355 O O   . ILE A 1 179 ? -5.143  -24.743 -30.996 1.00 82.78 179 A 1 
ATOM 1356 C CB  . ILE A 1 179 ? -3.248  -22.300 -31.382 1.00 83.48 179 A 1 
ATOM 1357 C CG1 . ILE A 1 179 ? -2.098  -21.394 -30.880 1.00 78.85 179 A 1 
ATOM 1358 C CG2 . ILE A 1 179 ? -4.038  -21.607 -32.507 1.00 77.25 179 A 1 
ATOM 1359 C CD1 . ILE A 1 179 ? -1.126  -20.926 -31.975 1.00 70.66 179 A 1 
ATOM 1360 N N   . GLY A 1 180 ? -6.563  -23.021 -30.682 1.00 82.38 180 A 1 
ATOM 1361 C CA  . GLY A 1 180 ? -7.781  -23.731 -31.080 1.00 83.27 180 A 1 
ATOM 1362 C C   . GLY A 1 180 ? -8.631  -24.205 -29.895 1.00 85.30 180 A 1 
ATOM 1363 O O   . GLY A 1 180 ? -8.328  -23.939 -28.735 1.00 81.67 180 A 1 
ATOM 1364 N N   . LYS A 1 181 ? -9.745  -24.878 -30.197 1.00 88.85 181 A 1 
ATOM 1365 C CA  . LYS A 1 181 ? -10.678 -25.421 -29.196 1.00 90.56 181 A 1 
ATOM 1366 C C   . LYS A 1 181 ? -11.007 -26.884 -29.500 1.00 92.46 181 A 1 
ATOM 1367 O O   . LYS A 1 181 ? -11.108 -27.267 -30.664 1.00 87.89 181 A 1 
ATOM 1368 C CB  . LYS A 1 181 ? -11.968 -24.573 -29.117 1.00 87.40 181 A 1 
ATOM 1369 C CG  . LYS A 1 181 ? -11.745 -23.170 -28.528 1.00 79.43 181 A 1 
ATOM 1370 C CD  . LYS A 1 181 ? -13.078 -22.414 -28.367 1.00 74.89 181 A 1 
ATOM 1371 C CE  . LYS A 1 181 ? -12.840 -21.022 -27.769 1.00 67.43 181 A 1 
ATOM 1372 N NZ  . LYS A 1 181 ? -14.105 -20.252 -27.593 1.00 58.94 181 A 1 
ATOM 1373 N N   . GLY A 1 182 ? -11.242 -27.676 -28.455 1.00 87.77 182 A 1 
ATOM 1374 C CA  . GLY A 1 182 ? -11.643 -29.080 -28.580 1.00 89.01 182 A 1 
ATOM 1375 C C   . GLY A 1 182 ? -10.513 -30.008 -29.065 1.00 91.50 182 A 1 
ATOM 1376 O O   . GLY A 1 182 ? -9.344  -29.663 -28.916 1.00 88.90 182 A 1 
ATOM 1377 N N   . PRO A 1 183 ? -10.838 -31.153 -29.666 1.00 90.46 183 A 1 
ATOM 1378 C CA  . PRO A 1 183 ? -9.847  -32.172 -30.059 1.00 91.78 183 A 1 
ATOM 1379 C C   . PRO A 1 183 ? -8.823  -31.715 -31.111 1.00 93.29 183 A 1 
ATOM 1380 O O   . PRO A 1 183 ? -7.805  -32.369 -31.306 1.00 89.36 183 A 1 
ATOM 1381 C CB  . PRO A 1 183 ? -10.673 -33.351 -30.597 1.00 90.21 183 A 1 
ATOM 1382 C CG  . PRO A 1 183 ? -12.056 -33.149 -29.986 1.00 88.40 183 A 1 
ATOM 1383 C CD  . PRO A 1 183 ? -12.180 -31.633 -29.894 1.00 90.80 183 A 1 
ATOM 1384 N N   . ALA A 1 184 ? -9.095  -30.611 -31.803 1.00 91.31 184 A 1 
ATOM 1385 C CA  . ALA A 1 184 ? -8.206  -30.023 -32.806 1.00 92.14 184 A 1 
ATOM 1386 C C   . ALA A 1 184 ? -7.224  -28.986 -32.222 1.00 92.61 184 A 1 
ATOM 1387 O O   . ALA A 1 184 ? -6.446  -28.399 -32.979 1.00 88.29 184 A 1 
ATOM 1388 C CB  . ALA A 1 184 ? -9.072  -29.428 -33.923 1.00 90.91 184 A 1 
ATOM 1389 N N   . ALA A 1 185 ? -7.262  -28.727 -30.910 1.00 88.83 185 A 1 
ATOM 1390 C CA  . ALA A 1 185 ? -6.351  -27.802 -30.256 1.00 89.27 185 A 1 
ATOM 1391 C C   . ALA A 1 185 ? -4.904  -28.320 -30.339 1.00 90.57 185 A 1 
ATOM 1392 O O   . ALA A 1 185 ? -4.640  -29.498 -30.107 1.00 88.04 185 A 1 
ATOM 1393 C CB  . ALA A 1 185 ? -6.806  -27.573 -28.814 1.00 87.26 185 A 1 
ATOM 1394 N N   . ARG A 1 186 ? -3.962  -27.424 -30.669 1.00 91.07 186 A 1 
ATOM 1395 C CA  . ARG A 1 186 ? -2.530  -27.732 -30.761 1.00 90.87 186 A 1 
ATOM 1396 C C   . ARG A 1 186 ? -1.761  -26.849 -29.789 1.00 91.15 186 A 1 
ATOM 1397 O O   . ARG A 1 186 ? -2.029  -25.650 -29.723 1.00 86.45 186 A 1 
ATOM 1398 C CB  . ARG A 1 186 ? -2.023  -27.550 -32.200 1.00 89.01 186 A 1 
ATOM 1399 C CG  . ARG A 1 186 ? -2.653  -28.568 -33.163 1.00 78.48 186 A 1 
ATOM 1400 C CD  . ARG A 1 186 ? -2.067  -28.407 -34.568 1.00 75.62 186 A 1 
ATOM 1401 N NE  . ARG A 1 186 ? -2.667  -29.364 -35.516 1.00 67.83 186 A 1 
ATOM 1402 C CZ  . ARG A 1 186 ? -2.361  -29.500 -36.795 1.00 61.32 186 A 1 
ATOM 1403 N NH1 . ARG A 1 186 ? -1.454  -28.764 -37.367 1.00 55.27 186 A 1 
ATOM 1404 N NH2 . ARG A 1 186 ? -2.970  -30.390 -37.530 1.00 51.94 186 A 1 
ATOM 1405 N N   . SER A 1 187 ? -0.820  -27.436 -29.064 1.00 90.92 187 A 1 
ATOM 1406 C CA  . SER A 1 187 ? 0.141   -26.673 -28.274 1.00 91.40 187 A 1 
ATOM 1407 C C   . SER A 1 187 ? 1.257   -26.170 -29.186 1.00 92.14 187 A 1 
ATOM 1408 O O   . SER A 1 187 ? 1.802   -26.941 -29.981 1.00 89.31 187 A 1 
ATOM 1409 C CB  . SER A 1 187 ? 0.714   -27.505 -27.122 1.00 89.24 187 A 1 
ATOM 1410 O OG  . SER A 1 187 ? 1.365   -26.607 -26.247 1.00 76.21 187 A 1 
ATOM 1411 N N   . VAL A 1 188 ? 1.560   -24.880 -29.098 1.00 91.57 188 A 1 
ATOM 1412 C CA  . VAL A 1 188 ? 2.665   -24.228 -29.799 1.00 91.45 188 A 1 
ATOM 1413 C C   . VAL A 1 188 ? 3.573   -23.610 -28.750 1.00 92.50 188 A 1 
ATOM 1414 O O   . VAL A 1 188 ? 3.121   -22.789 -27.954 1.00 90.90 188 A 1 
ATOM 1415 C CB  . VAL A 1 188 ? 2.164   -23.168 -30.800 1.00 89.96 188 A 1 
ATOM 1416 C CG1 . VAL A 1 188 ? 3.328   -22.479 -31.515 1.00 83.81 188 A 1 
ATOM 1417 C CG2 . VAL A 1 188 ? 1.267   -23.814 -31.870 1.00 85.20 188 A 1 
ATOM 1418 N N   . ARG A 1 189 ? 4.851   -23.997 -28.773 1.00 94.42 189 A 1 
ATOM 1419 C CA  . ARG A 1 189 ? 5.875   -23.445 -27.892 1.00 94.97 189 A 1 
ATOM 1420 C C   . ARG A 1 189 ? 6.495   -22.215 -28.544 1.00 95.04 189 A 1 
ATOM 1421 O O   . ARG A 1 189 ? 6.977   -22.304 -29.668 1.00 92.54 189 A 1 
ATOM 1422 C CB  . ARG A 1 189 ? 6.890   -24.542 -27.543 1.00 93.43 189 A 1 
ATOM 1423 C CG  . ARG A 1 189 ? 7.789   -24.115 -26.371 1.00 87.24 189 A 1 
ATOM 1424 C CD  . ARG A 1 189 ? 8.568   -25.317 -25.831 1.00 83.84 189 A 1 
ATOM 1425 N NE  . ARG A 1 189 ? 9.260   -24.980 -24.570 1.00 75.90 189 A 1 
ATOM 1426 C CZ  . ARG A 1 189 ? 9.804   -25.813 -23.704 1.00 70.00 189 A 1 
ATOM 1427 N NH1 . ARG A 1 189 ? 9.882   -27.093 -23.912 1.00 62.16 189 A 1 
ATOM 1428 N NH2 . ARG A 1 189 ? 10.282  -25.367 -22.578 1.00 61.79 189 A 1 
ATOM 1429 N N   . LEU A 1 190 ? 6.448   -21.093 -27.849 1.00 94.71 190 A 1 
ATOM 1430 C CA  . LEU A 1 190 ? 7.044   -19.829 -28.265 1.00 94.55 190 A 1 
ATOM 1431 C C   . LEU A 1 190 ? 8.301   -19.559 -27.436 1.00 96.08 190 A 1 
ATOM 1432 O O   . LEU A 1 190 ? 8.271   -19.706 -26.218 1.00 95.15 190 A 1 
ATOM 1433 C CB  . LEU A 1 190 ? 6.027   -18.689 -28.108 1.00 92.28 190 A 1 
ATOM 1434 C CG  . LEU A 1 190 ? 4.748   -18.825 -28.959 1.00 85.51 190 A 1 
ATOM 1435 C CD1 . LEU A 1 190 ? 3.842   -17.626 -28.695 1.00 80.19 190 A 1 
ATOM 1436 C CD2 . LEU A 1 190 ? 5.032   -18.878 -30.457 1.00 80.95 190 A 1 
ATOM 1437 N N   . ASP A 1 191 ? 9.375   -19.137 -28.099 1.00 96.43 191 A 1 
ATOM 1438 C CA  . ASP A 1 191 ? 10.551  -18.603 -27.417 1.00 96.83 191 A 1 
ATOM 1439 C C   . ASP A 1 191 ? 10.288  -17.140 -27.024 1.00 97.27 191 A 1 
ATOM 1440 O O   . ASP A 1 191 ? 9.750   -16.356 -27.809 1.00 96.34 191 A 1 
ATOM 1441 C CB  . ASP A 1 191 ? 11.802  -18.760 -28.295 1.00 96.04 191 A 1 
ATOM 1442 C CG  . ASP A 1 191 ? 12.155  -20.232 -28.590 1.00 93.96 191 A 1 
ATOM 1443 O OD1 . ASP A 1 191 ? 12.217  -21.055 -27.644 1.00 89.07 191 A 1 
ATOM 1444 O OD2 . ASP A 1 191 ? 12.376  -20.548 -29.783 1.00 89.31 191 A 1 
ATOM 1445 N N   . LEU A 1 192 ? 10.642  -16.791 -25.789 1.00 97.69 192 A 1 
ATOM 1446 C CA  . LEU A 1 192 ? 10.524  -15.448 -25.229 1.00 97.79 192 A 1 
ATOM 1447 C C   . LEU A 1 192 ? 11.899  -14.766 -25.206 1.00 97.85 192 A 1 
ATOM 1448 O O   . LEU A 1 192 ? 12.920  -15.454 -25.093 1.00 97.37 192 A 1 
ATOM 1449 C CB  . LEU A 1 192 ? 9.926   -15.527 -23.815 1.00 97.63 192 A 1 
ATOM 1450 C CG  . LEU A 1 192 ? 8.494   -16.082 -23.731 1.00 97.50 192 A 1 
ATOM 1451 C CD1 . LEU A 1 192 ? 8.093   -16.189 -22.256 1.00 96.40 192 A 1 
ATOM 1452 C CD2 . LEU A 1 192 ? 7.479   -15.187 -24.444 1.00 96.38 192 A 1 
ATOM 1453 N N   . PRO A 1 193 ? 11.948  -13.425 -25.263 1.00 97.88 193 A 1 
ATOM 1454 C CA  . PRO A 1 193 ? 13.169  -12.694 -24.953 1.00 97.61 193 A 1 
ATOM 1455 C C   . PRO A 1 193 ? 13.619  -12.991 -23.516 1.00 98.08 193 A 1 
ATOM 1456 O O   . PRO A 1 193 ? 12.813  -13.375 -22.661 1.00 97.77 193 A 1 
ATOM 1457 C CB  . PRO A 1 193 ? 12.816  -11.216 -25.146 1.00 96.65 193 A 1 
ATOM 1458 C CG  . PRO A 1 193 ? 11.318  -11.176 -24.856 1.00 94.70 193 A 1 
ATOM 1459 C CD  . PRO A 1 193 ? 10.822  -12.513 -25.394 1.00 97.29 193 A 1 
ATOM 1460 N N   . ARG A 1 194 ? 14.899  -12.788 -23.212 1.00 98.13 194 A 1 
ATOM 1461 C CA  . ARG A 1 194 ? 15.377  -12.845 -21.827 1.00 98.16 194 A 1 
ATOM 1462 C C   . ARG A 1 194 ? 14.869  -11.616 -21.086 1.00 98.39 194 A 1 
ATOM 1463 O O   . ARG A 1 194 ? 15.162  -10.501 -21.484 1.00 97.74 194 A 1 
ATOM 1464 C CB  . ARG A 1 194 ? 16.901  -12.921 -21.768 1.00 97.37 194 A 1 
ATOM 1465 C CG  . ARG A 1 194 ? 17.427  -14.250 -22.321 1.00 92.68 194 A 1 
ATOM 1466 C CD  . ARG A 1 194 ? 18.933  -14.318 -22.087 1.00 84.66 194 A 1 
ATOM 1467 N NE  . ARG A 1 194 ? 19.487  -15.606 -22.536 1.00 75.69 194 A 1 
ATOM 1468 C CZ  . ARG A 1 194 ? 20.617  -16.141 -22.117 1.00 64.48 194 A 1 
ATOM 1469 N NH1 . ARG A 1 194 ? 21.390  -15.540 -21.250 1.00 58.15 194 A 1 
ATOM 1470 N NH2 . ARG A 1 194 ? 21.000  -17.305 -22.569 1.00 57.55 194 A 1 
ATOM 1471 N N   . PHE A 1 195 ? 14.142  -11.813 -20.005 1.00 98.61 195 A 1 
ATOM 1472 C CA  . PHE A 1 195 ? 13.545  -10.728 -19.231 1.00 98.70 195 A 1 
ATOM 1473 C C   . PHE A 1 195 ? 13.720  -10.958 -17.729 1.00 98.77 195 A 1 
ATOM 1474 O O   . PHE A 1 195 ? 14.004  -12.067 -17.280 1.00 98.56 195 A 1 
ATOM 1475 C CB  . PHE A 1 195 ? 12.066  -10.563 -19.614 1.00 98.60 195 A 1 
ATOM 1476 C CG  . PHE A 1 195 ? 11.172  -11.715 -19.206 1.00 98.69 195 A 1 
ATOM 1477 C CD1 . PHE A 1 195 ? 11.102  -12.871 -20.010 1.00 98.32 195 A 1 
ATOM 1478 C CD2 . PHE A 1 195 ? 10.427  -11.651 -18.020 1.00 98.28 195 A 1 
ATOM 1479 C CE1 . PHE A 1 195 ? 10.302  -13.957 -19.622 1.00 97.92 195 A 1 
ATOM 1480 C CE2 . PHE A 1 195 ? 9.625   -12.739 -17.630 1.00 97.88 195 A 1 
ATOM 1481 C CZ  . PHE A 1 195 ? 9.565   -13.894 -18.429 1.00 97.96 195 A 1 
ATOM 1482 N N   . THR A 1 196 ? 13.535  -9.913  -16.944 1.00 98.83 196 A 1 
ATOM 1483 C CA  . THR A 1 196 ? 13.525  -10.006 -15.480 1.00 98.88 196 A 1 
ATOM 1484 C C   . THR A 1 196 ? 12.118  -9.773  -14.953 1.00 98.90 196 A 1 
ATOM 1485 O O   . THR A 1 196 ? 11.485  -8.778  -15.290 1.00 98.75 196 A 1 
ATOM 1486 C CB  . THR A 1 196 ? 14.498  -8.999  -14.864 1.00 98.74 196 A 1 
ATOM 1487 O OG1 . THR A 1 196 ? 15.817  -9.322  -15.241 1.00 97.55 196 A 1 
ATOM 1488 C CG2 . THR A 1 196 ? 14.458  -9.000  -13.337 1.00 97.88 196 A 1 
ATOM 1489 N N   . VAL A 1 197 ? 11.638  -10.634 -14.064 1.00 98.87 197 A 1 
ATOM 1490 C CA  . VAL A 1 197 ? 10.416  -10.373 -13.290 1.00 98.89 197 A 1 
ATOM 1491 C C   . VAL A 1 197 ? 10.780  -9.679  -11.984 1.00 98.91 197 A 1 
ATOM 1492 O O   . VAL A 1 197 ? 11.614  -10.173 -11.223 1.00 98.83 197 A 1 
ATOM 1493 C CB  . VAL A 1 197 ? 9.592   -11.646 -13.034 1.00 98.75 197 A 1 
ATOM 1494 C CG1 . VAL A 1 197 ? 8.325   -11.356 -12.216 1.00 98.36 197 A 1 
ATOM 1495 C CG2 . VAL A 1 197 ? 9.145   -12.273 -14.357 1.00 98.39 197 A 1 
ATOM 1496 N N   . ILE A 1 198 ? 10.117  -8.562  -11.689 1.00 98.90 198 A 1 
ATOM 1497 C CA  . ILE A 1 198 ? 10.080  -7.979  -10.351 1.00 98.91 198 A 1 
ATOM 1498 C C   . ILE A 1 198 ? 8.670   -8.173  -9.798  1.00 98.88 198 A 1 
ATOM 1499 O O   . ILE A 1 198 ? 7.732   -7.499  -10.211 1.00 98.76 198 A 1 
ATOM 1500 C CB  . ILE A 1 198 ? 10.543  -6.507  -10.329 1.00 98.90 198 A 1 
ATOM 1501 C CG1 . ILE A 1 198 ? 11.956  -6.372  -10.950 1.00 98.69 198 A 1 
ATOM 1502 C CG2 . ILE A 1 198 ? 10.513  -5.990  -8.879  1.00 98.76 198 A 1 
ATOM 1503 C CD1 . ILE A 1 198 ? 12.552  -4.960  -10.875 1.00 98.25 198 A 1 
ATOM 1504 N N   . GLY A 1 199 ? 8.508   -9.096  -8.855  1.00 98.64 199 A 1 
ATOM 1505 C CA  . GLY A 1 199 ? 7.257   -9.305  -8.131  1.00 98.55 199 A 1 
ATOM 1506 C C   . GLY A 1 199 ? 7.173   -8.401  -6.908  1.00 98.47 199 A 1 
ATOM 1507 O O   . GLY A 1 199 ? 8.149   -8.269  -6.175  1.00 98.20 199 A 1 
ATOM 1508 N N   . ALA A 1 200 ? 6.011   -7.804  -6.645  1.00 98.42 200 A 1 
ATOM 1509 C CA  . ALA A 1 200 ? 5.754   -7.077  -5.408  1.00 98.37 200 A 1 
ATOM 1510 C C   . ALA A 1 200 ? 4.562   -7.669  -4.645  1.00 98.09 200 A 1 
ATOM 1511 O O   . ALA A 1 200 ? 3.546   -8.042  -5.227  1.00 97.51 200 A 1 
ATOM 1512 C CB  . ALA A 1 200 ? 5.586   -5.587  -5.707  1.00 98.26 200 A 1 
ATOM 1513 N N   . THR A 1 201 ? 4.681   -7.751  -3.319  1.00 97.38 201 A 1 
ATOM 1514 C CA  . THR A 1 201 ? 3.598   -8.248  -2.458  1.00 97.22 201 A 1 
ATOM 1515 C C   . THR A 1 201 ? 3.637   -7.625  -1.061  1.00 97.00 201 A 1 
ATOM 1516 O O   . THR A 1 201 ? 4.699   -7.266  -0.546  1.00 95.88 201 A 1 
ATOM 1517 C CB  . THR A 1 201 ? 3.610   -9.789  -2.398  1.00 96.59 201 A 1 
ATOM 1518 O OG1 . THR A 1 201 ? 2.529   -10.243 -1.623  1.00 92.43 201 A 1 
ATOM 1519 C CG2 . THR A 1 201 ? 4.877   -10.390 -1.785  1.00 94.40 201 A 1 
ATOM 1520 N N   . THR A 1 202 ? 2.474   -7.497  -0.426  1.00 94.63 202 A 1 
ATOM 1521 C CA  . THR A 1 202 ? 2.346   -7.203  1.015   1.00 92.58 202 A 1 
ATOM 1522 C C   . THR A 1 202 ? 2.415   -8.475  1.864   1.00 90.26 202 A 1 
ATOM 1523 O O   . THR A 1 202 ? 2.770   -8.415  3.042   1.00 84.91 202 A 1 
ATOM 1524 C CB  . THR A 1 202 ? 1.030   -6.452  1.290   1.00 90.64 202 A 1 
ATOM 1525 O OG1 . THR A 1 202 ? -0.031  -7.151  0.688   1.00 84.55 202 A 1 
ATOM 1526 C CG2 . THR A 1 202 ? 1.055   -5.043  0.692   1.00 83.21 202 A 1 
ATOM 1527 N N   . ARG A 1 203 ? 2.159   -9.644  1.261   1.00 86.50 203 A 1 
ATOM 1528 C CA  . ARG A 1 203 ? 2.014   -10.944 1.924   1.00 84.29 203 A 1 
ATOM 1529 C C   . ARG A 1 203 ? 3.176   -11.878 1.567   1.00 83.33 203 A 1 
ATOM 1530 O O   . ARG A 1 203 ? 3.229   -12.431 0.473   1.00 75.05 203 A 1 
ATOM 1531 C CB  . ARG A 1 203 ? 0.660   -11.551 1.538   1.00 80.23 203 A 1 
ATOM 1532 C CG  . ARG A 1 203 ? -0.539  -10.692 1.992   1.00 75.53 203 A 1 
ATOM 1533 C CD  . ARG A 1 203 ? -1.859  -11.340 1.567   1.00 72.76 203 A 1 
ATOM 1534 N NE  . ARG A 1 203 ? -3.009  -10.499 1.949   1.00 66.84 203 A 1 
ATOM 1535 C CZ  . ARG A 1 203 ? -4.268  -10.670 1.598   1.00 60.57 203 A 1 
ATOM 1536 N NH1 . ARG A 1 203 ? -4.662  -11.670 0.858   1.00 55.23 203 A 1 
ATOM 1537 N NH2 . ARG A 1 203 ? -5.166  -9.817  1.992   1.00 53.56 203 A 1 
ATOM 1538 N N   . THR A 1 204 ? 4.091   -12.087 2.498   1.00 77.21 204 A 1 
ATOM 1539 C CA  . THR A 1 204 ? 5.300   -12.910 2.270   1.00 73.80 204 A 1 
ATOM 1540 C C   . THR A 1 204 ? 5.041   -14.414 2.159   1.00 74.52 204 A 1 
ATOM 1541 O O   . THR A 1 204 ? 5.857   -15.134 1.587   1.00 64.47 204 A 1 
ATOM 1542 C CB  . THR A 1 204 ? 6.315   -12.675 3.399   1.00 67.26 204 A 1 
ATOM 1543 O OG1 . THR A 1 204 ? 5.686   -12.764 4.658   1.00 59.16 204 A 1 
ATOM 1544 C CG2 . THR A 1 204 ? 6.919   -11.281 3.317   1.00 58.31 204 A 1 
ATOM 1545 N N   . GLY A 1 205 ? 3.927   -14.897 2.710   1.00 79.43 205 A 1 
ATOM 1546 C CA  . GLY A 1 205 ? 3.617   -16.334 2.798   1.00 78.52 205 A 1 
ATOM 1547 C C   . GLY A 1 205 ? 2.629   -16.864 1.755   1.00 83.22 205 A 1 
ATOM 1548 O O   . GLY A 1 205 ? 2.245   -18.024 1.843   1.00 76.69 205 A 1 
ATOM 1549 N N   . SER A 1 206 ? 2.170   -16.044 0.804   1.00 81.42 206 A 1 
ATOM 1550 C CA  . SER A 1 206 ? 1.084   -16.402 -0.124  1.00 83.22 206 A 1 
ATOM 1551 C C   . SER A 1 206 ? 1.543   -16.907 -1.493  1.00 86.56 206 A 1 
ATOM 1552 O O   . SER A 1 206 ? 0.719   -17.434 -2.233  1.00 80.12 206 A 1 
ATOM 1553 C CB  . SER A 1 206 ? 0.141   -15.212 -0.297  1.00 75.51 206 A 1 
ATOM 1554 O OG  . SER A 1 206 ? 0.884   -14.080 -0.685  1.00 65.15 206 A 1 
ATOM 1555 N N   . LEU A 1 207 ? 2.827   -16.776 -1.825  1.00 89.78 207 A 1 
ATOM 1556 C CA  . LEU A 1 207 ? 3.387   -17.326 -3.062  1.00 91.48 207 A 1 
ATOM 1557 C C   . LEU A 1 207 ? 3.674   -18.823 -2.903  1.00 91.75 207 A 1 
ATOM 1558 O O   . LEU A 1 207 ? 4.261   -19.245 -1.900  1.00 89.41 207 A 1 
ATOM 1559 C CB  . LEU A 1 207 ? 4.667   -16.568 -3.447  1.00 91.06 207 A 1 
ATOM 1560 C CG  . LEU A 1 207 ? 4.389   -15.152 -3.968  1.00 90.54 207 A 1 
ATOM 1561 C CD1 . LEU A 1 207 ? 5.681   -14.340 -3.954  1.00 86.45 207 A 1 
ATOM 1562 C CD2 . LEU A 1 207 ? 3.858   -15.166 -5.396  1.00 86.67 207 A 1 
ATOM 1563 N N   . ALA A 1 208 ? 3.305   -19.610 -3.918  1.00 93.18 208 A 1 
ATOM 1564 C CA  . ALA A 1 208 ? 3.689   -21.012 -3.975  1.00 92.42 208 A 1 
ATOM 1565 C C   . ALA A 1 208 ? 5.221   -21.151 -4.002  1.00 92.90 208 A 1 
ATOM 1566 O O   . ALA A 1 208 ? 5.926   -20.364 -4.639  1.00 90.99 208 A 1 
ATOM 1567 C CB  . ALA A 1 208 ? 3.023   -21.687 -5.173  1.00 91.14 208 A 1 
ATOM 1568 N N   . ALA A 1 209 ? 5.739   -22.172 -3.314  1.00 92.35 209 A 1 
ATOM 1569 C CA  . ALA A 1 209 ? 7.178   -22.423 -3.239  1.00 92.54 209 A 1 
ATOM 1570 C C   . ALA A 1 209 ? 7.852   -22.490 -4.626  1.00 92.97 209 A 1 
ATOM 1571 O O   . ALA A 1 209 ? 8.874   -21.824 -4.778  1.00 91.32 209 A 1 
ATOM 1572 C CB  . ALA A 1 209 ? 7.440   -23.669 -2.386  1.00 91.38 209 A 1 
ATOM 1573 N N   . PRO A 1 210 ? 7.273   -23.156 -5.657  1.00 93.40 210 A 1 
ATOM 1574 C CA  . PRO A 1 210 ? 7.889   -23.213 -6.981  1.00 93.30 210 A 1 
ATOM 1575 C C   . PRO A 1 210 ? 8.152   -21.831 -7.586  1.00 94.45 210 A 1 
ATOM 1576 O O   . PRO A 1 210 ? 9.246   -21.589 -8.085  1.00 92.82 210 A 1 
ATOM 1577 C CB  . PRO A 1 210 ? 6.927   -24.025 -7.849  1.00 91.72 210 A 1 
ATOM 1578 C CG  . PRO A 1 210 ? 6.201   -24.912 -6.844  1.00 88.32 210 A 1 
ATOM 1579 C CD  . PRO A 1 210 ? 6.080   -23.997 -5.634  1.00 91.99 210 A 1 
ATOM 1580 N N   . LEU A 1 211 ? 7.179   -20.904 -7.510  1.00 93.18 211 A 1 
ATOM 1581 C CA  . LEU A 1 211 ? 7.346   -19.546 -8.030  1.00 94.21 211 A 1 
ATOM 1582 C C   . LEU A 1 211 ? 8.338   -18.746 -7.177  1.00 94.90 211 A 1 
ATOM 1583 O O   . LEU A 1 211 ? 9.200   -18.060 -7.712  1.00 94.57 211 A 1 
ATOM 1584 C CB  . LEU A 1 211 ? 5.981   -18.844 -8.122  1.00 94.32 211 A 1 
ATOM 1585 C CG  . LEU A 1 211 ? 6.062   -17.432 -8.735  1.00 94.48 211 A 1 
ATOM 1586 C CD1 . LEU A 1 211 ? 6.551   -17.447 -10.183 1.00 93.10 211 A 1 
ATOM 1587 C CD2 . LEU A 1 211 ? 4.698   -16.750 -8.713  1.00 93.02 211 A 1 
ATOM 1588 N N   . ARG A 1 212 ? 8.241   -18.845 -5.849  1.00 95.45 212 A 1 
ATOM 1589 C CA  . ARG A 1 212 ? 9.136   -18.124 -4.927  1.00 95.57 212 A 1 
ATOM 1590 C C   . ARG A 1 212 ? 10.603  -18.498 -5.141  1.00 96.07 212 A 1 
ATOM 1591 O O   . ARG A 1 212 ? 11.450  -17.615 -5.140  1.00 95.85 212 A 1 
ATOM 1592 C CB  . ARG A 1 212 ? 8.694   -18.397 -3.484  1.00 94.57 212 A 1 
ATOM 1593 C CG  . ARG A 1 212 ? 9.491   -17.551 -2.479  1.00 90.12 212 A 1 
ATOM 1594 C CD  . ARG A 1 212 ? 9.129   -17.926 -1.037  1.00 87.48 212 A 1 
ATOM 1595 N NE  . ARG A 1 212 ? 9.525   -19.312 -0.749  1.00 78.35 212 A 1 
ATOM 1596 C CZ  . ARG A 1 212 ? 9.006   -20.118 0.155   1.00 73.30 212 A 1 
ATOM 1597 N NH1 . ARG A 1 212 ? 8.096   -19.715 1.004   1.00 61.94 212 A 1 
ATOM 1598 N NH2 . ARG A 1 212 ? 9.403   -21.360 0.198   1.00 62.14 212 A 1 
ATOM 1599 N N   . ASP A 1 213 ? 10.886  -19.776 -5.349  1.00 94.98 213 A 1 
ATOM 1600 C CA  . ASP A 1 213 ? 12.249  -20.298 -5.495  1.00 95.20 213 A 1 
ATOM 1601 C C   . ASP A 1 213 ? 12.902  -19.890 -6.836  1.00 95.73 213 A 1 
ATOM 1602 O O   . ASP A 1 213 ? 14.100  -20.087 -7.025  1.00 94.49 213 A 1 
ATOM 1603 C CB  . ASP A 1 213 ? 12.221  -21.822 -5.277  1.00 94.37 213 A 1 
ATOM 1604 C CG  . ASP A 1 213 ? 11.774  -22.276 -3.868  1.00 91.72 213 A 1 
ATOM 1605 O OD1 . ASP A 1 213 ? 11.645  -21.439 -2.936  1.00 87.63 213 A 1 
ATOM 1606 O OD2 . ASP A 1 213 ? 11.532  -23.495 -3.705  1.00 87.85 213 A 1 
ATOM 1607 N N   . ARG A 1 214 ? 12.144  -19.279 -7.759  1.00 96.39 214 A 1 
ATOM 1608 C CA  . ARG A 1 214 ? 12.667  -18.672 -8.996  1.00 96.76 214 A 1 
ATOM 1609 C C   . ARG A 1 214 ? 13.163  -17.241 -8.813  1.00 97.63 214 A 1 
ATOM 1610 O O   . ARG A 1 214 ? 13.846  -16.726 -9.698  1.00 97.14 214 A 1 
ATOM 1611 C CB  . ARG A 1 214 ? 11.616  -18.763 -10.120 1.00 95.73 214 A 1 
ATOM 1612 C CG  . ARG A 1 214 ? 11.328  -20.202 -10.574 1.00 89.40 214 A 1 
ATOM 1613 C CD  . ARG A 1 214 ? 12.541  -20.798 -11.321 1.00 85.68 214 A 1 
ATOM 1614 N NE  . ARG A 1 214 ? 12.339  -22.228 -11.667 1.00 79.42 214 A 1 
ATOM 1615 C CZ  . ARG A 1 214 ? 12.980  -23.257 -11.149 1.00 72.54 214 A 1 
ATOM 1616 N NH1 . ARG A 1 214 ? 13.801  -23.142 -10.147 1.00 61.51 214 A 1 
ATOM 1617 N NH2 . ARG A 1 214 ? 12.828  -24.456 -11.641 1.00 63.42 214 A 1 
ATOM 1618 N N   . PHE A 1 215 ? 12.866  -16.602 -7.691  1.00 97.31 215 A 1 
ATOM 1619 C CA  . PHE A 1 215 ? 13.409  -15.285 -7.389  1.00 97.42 215 A 1 
ATOM 1620 C C   . PHE A 1 215 ? 14.812  -15.424 -6.781  1.00 97.41 215 A 1 
ATOM 1621 O O   . PHE A 1 215 ? 14.962  -15.814 -5.626  1.00 96.78 215 A 1 
ATOM 1622 C CB  . PHE A 1 215 ? 12.445  -14.515 -6.484  1.00 97.46 215 A 1 
ATOM 1623 C CG  . PHE A 1 215 ? 11.156  -14.106 -7.176  1.00 97.88 215 A 1 
ATOM 1624 C CD1 . PHE A 1 215 ? 11.132  -12.958 -7.981  1.00 97.62 215 A 1 
ATOM 1625 C CD2 . PHE A 1 215 ? 9.992   -14.876 -7.030  1.00 97.68 215 A 1 
ATOM 1626 C CE1 . PHE A 1 215 ? 9.949   -12.574 -8.636  1.00 97.65 215 A 1 
ATOM 1627 C CE2 . PHE A 1 215 ? 8.807   -14.497 -7.686  1.00 97.56 215 A 1 
ATOM 1628 C CZ  . PHE A 1 215 ? 8.785   -13.345 -8.488  1.00 97.86 215 A 1 
ATOM 1629 N N   . GLY A 1 216 ? 15.833  -15.070 -7.556  1.00 98.15 216 A 1 
ATOM 1630 C CA  . GLY A 1 216 ? 17.226  -15.066 -7.089  1.00 98.15 216 A 1 
ATOM 1631 C C   . GLY A 1 216 ? 17.508  -13.985 -6.044  1.00 98.29 216 A 1 
ATOM 1632 O O   . GLY A 1 216 ? 18.416  -14.121 -5.221  1.00 97.73 216 A 1 
ATOM 1633 N N   . LEU A 1 217 ? 16.703  -12.911 -6.030  1.00 98.33 217 A 1 
ATOM 1634 C CA  . LEU A 1 217 ? 16.814  -11.802 -5.089  1.00 98.41 217 A 1 
ATOM 1635 C C   . LEU A 1 217 ? 15.490  -11.602 -4.347  1.00 98.29 217 A 1 
ATOM 1636 O O   . LEU A 1 217 ? 14.481  -11.232 -4.942  1.00 98.02 217 A 1 
ATOM 1637 C CB  . LEU A 1 217 ? 17.243  -10.533 -5.845  1.00 98.47 217 A 1 
ATOM 1638 C CG  . LEU A 1 217 ? 18.606  -10.630 -6.566  1.00 98.06 217 A 1 
ATOM 1639 C CD1 . LEU A 1 217 ? 18.821  -9.373  -7.404  1.00 96.89 217 A 1 
ATOM 1640 C CD2 . LEU A 1 217 ? 19.772  -10.752 -5.587  1.00 96.89 217 A 1 
ATOM 1641 N N   . ILE A 1 218 ? 15.503  -11.792 -3.029  1.00 97.73 218 A 1 
ATOM 1642 C CA  . ILE A 1 218 ? 14.318  -11.604 -2.182  1.00 97.41 218 A 1 
ATOM 1643 C C   . ILE A 1 218 ? 14.623  -10.530 -1.135  1.00 97.39 218 A 1 
ATOM 1644 O O   . ILE A 1 218 ? 15.489  -10.708 -0.272  1.00 96.77 218 A 1 
ATOM 1645 C CB  . ILE A 1 218 ? 13.845  -12.937 -1.561  1.00 96.90 218 A 1 
ATOM 1646 C CG1 . ILE A 1 218 ? 13.547  -13.989 -2.659  1.00 96.19 218 A 1 
ATOM 1647 C CG2 . ILE A 1 218 ? 12.596  -12.684 -0.692  1.00 95.97 218 A 1 
ATOM 1648 C CD1 . ILE A 1 218 ? 13.110  -15.364 -2.137  1.00 92.61 218 A 1 
ATOM 1649 N N   . HIS A 1 219 ? 13.897  -9.415  -1.193  1.00 97.63 219 A 1 
ATOM 1650 C CA  . HIS A 1 219 ? 14.158  -8.247  -0.361  1.00 97.62 219 A 1 
ATOM 1651 C C   . HIS A 1 219 ? 12.904  -7.739  0.345   1.00 97.37 219 A 1 
ATOM 1652 O O   . HIS A 1 219 ? 11.851  -7.526  -0.256  1.00 96.88 219 A 1 
ATOM 1653 C CB  . HIS A 1 219 ? 14.808  -7.151  -1.209  1.00 97.57 219 A 1 
ATOM 1654 C CG  . HIS A 1 219 ? 16.188  -7.516  -1.694  1.00 97.38 219 A 1 
ATOM 1655 N ND1 . HIS A 1 219 ? 17.238  -7.965  -0.919  1.00 87.81 219 A 1 
ATOM 1656 C CD2 . HIS A 1 219 ? 16.626  -7.474  -2.990  1.00 89.95 219 A 1 
ATOM 1657 C CE1 . HIS A 1 219 ? 18.281  -8.188  -1.733  1.00 90.89 219 A 1 
ATOM 1658 N NE2 . HIS A 1 219 ? 17.957  -7.893  -2.997  1.00 92.37 219 A 1 
ATOM 1659 N N   . ARG A 1 220 ? 13.059  -7.492  1.635   1.00 97.53 220 A 1 
ATOM 1660 C CA  . ARG A 1 220 ? 12.053  -6.825  2.464   1.00 97.64 220 A 1 
ATOM 1661 C C   . ARG A 1 220 ? 12.294  -5.322  2.452   1.00 97.98 220 A 1 
ATOM 1662 O O   . ARG A 1 220 ? 13.407  -4.888  2.759   1.00 97.60 220 A 1 
ATOM 1663 C CB  . ARG A 1 220 ? 12.105  -7.390  3.887   1.00 96.79 220 A 1 
ATOM 1664 C CG  . ARG A 1 220 ? 10.948  -6.861  4.743   1.00 94.48 220 A 1 
ATOM 1665 C CD  . ARG A 1 220 ? 10.956  -7.509  6.121   1.00 90.74 220 A 1 
ATOM 1666 N NE  . ARG A 1 220 ? 9.858   -6.989  6.953   1.00 82.45 220 A 1 
ATOM 1667 C CZ  . ARG A 1 220 ? 9.573   -7.365  8.187   1.00 76.75 220 A 1 
ATOM 1668 N NH1 . ARG A 1 220 ? 10.264  -8.283  8.807   1.00 67.42 220 A 1 
ATOM 1669 N NH2 . ARG A 1 220 ? 8.580   -6.808  8.825   1.00 68.03 220 A 1 
ATOM 1670 N N   . LEU A 1 221 ? 11.241  -4.544  2.153   1.00 97.78 221 A 1 
ATOM 1671 C CA  . LEU A 1 221 ? 11.220  -3.116  2.444   1.00 97.92 221 A 1 
ATOM 1672 C C   . LEU A 1 221 ? 10.759  -2.912  3.888   1.00 97.48 221 A 1 
ATOM 1673 O O   . LEU A 1 221 ? 9.760   -3.491  4.328   1.00 96.71 221 A 1 
ATOM 1674 C CB  . LEU A 1 221 ? 10.340  -2.350  1.446   1.00 98.11 221 A 1 
ATOM 1675 C CG  . LEU A 1 221 ? 10.996  -2.139  0.065   1.00 97.59 221 A 1 
ATOM 1676 C CD1 . LEU A 1 221 ? 10.930  -3.387  -0.821  1.00 95.64 221 A 1 
ATOM 1677 C CD2 . LEU A 1 221 ? 10.300  -1.001  -0.672  1.00 95.35 221 A 1 
ATOM 1678 N N   . GLU A 1 222 ? 11.488  -2.077  4.596   1.00 96.71 222 A 1 
ATOM 1679 C CA  . GLU A 1 222 ? 11.247  -1.751  6.001   1.00 96.51 222 A 1 
ATOM 1680 C C   . GLU A 1 222 ? 10.698  -0.329  6.137   1.00 97.21 222 A 1 
ATOM 1681 O O   . GLU A 1 222 ? 10.878  0.509   5.251   1.00 96.56 222 A 1 
ATOM 1682 C CB  . GLU A 1 222 ? 12.540  -1.959  6.807   1.00 95.14 222 A 1 
ATOM 1683 C CG  . GLU A 1 222 ? 12.988  -3.435  6.765   1.00 91.44 222 A 1 
ATOM 1684 C CD  . GLU A 1 222 ? 14.237  -3.751  7.595   1.00 88.41 222 A 1 
ATOM 1685 O OE1 . GLU A 1 222 ? 14.483  -4.973  7.783   1.00 80.12 222 A 1 
ATOM 1686 O OE2 . GLU A 1 222 ? 14.943  -2.817  8.018   1.00 79.56 222 A 1 
ATOM 1687 N N   . PHE A 1 223 ? 10.026  -0.057  7.243   1.00 95.38 223 A 1 
ATOM 1688 C CA  . PHE A 1 223 ? 9.599   1.301   7.572   1.00 95.51 223 A 1 
ATOM 1689 C C   . PHE A 1 223 ? 10.806  2.240   7.680   1.00 96.19 223 A 1 
ATOM 1690 O O   . PHE A 1 223 ? 11.883  1.842   8.127   1.00 95.59 223 A 1 
ATOM 1691 C CB  . PHE A 1 223 ? 8.791   1.283   8.864   1.00 94.41 223 A 1 
ATOM 1692 C CG  . PHE A 1 223 ? 7.408   0.682   8.712   1.00 94.29 223 A 1 
ATOM 1693 C CD1 . PHE A 1 223 ? 6.398   1.417   8.072   1.00 90.79 223 A 1 
ATOM 1694 C CD2 . PHE A 1 223 ? 7.118   -0.593  9.237   1.00 91.05 223 A 1 
ATOM 1695 C CE1 . PHE A 1 223 ? 5.096   0.893   7.969   1.00 89.46 223 A 1 
ATOM 1696 C CE2 . PHE A 1 223 ? 5.817   -1.116  9.138   1.00 88.98 223 A 1 
ATOM 1697 C CZ  . PHE A 1 223 ? 4.803   -0.370  8.511   1.00 91.07 223 A 1 
ATOM 1698 N N   . TYR A 1 224 ? 10.611  3.477   7.254   1.00 97.36 224 A 1 
ATOM 1699 C CA  . TYR A 1 224 ? 11.674  4.469   7.170   1.00 97.72 224 A 1 
ATOM 1700 C C   . TYR A 1 224 ? 11.915  5.126   8.530   1.00 97.59 224 A 1 
ATOM 1701 O O   . TYR A 1 224 ? 11.017  5.216   9.368   1.00 96.85 224 A 1 
ATOM 1702 C CB  . TYR A 1 224 ? 11.324  5.498   6.097   1.00 98.01 224 A 1 
ATOM 1703 C CG  . TYR A 1 224 ? 11.430  4.979   4.669   1.00 98.34 224 A 1 
ATOM 1704 C CD1 . TYR A 1 224 ? 12.435  5.478   3.816   1.00 97.43 224 A 1 
ATOM 1705 C CD2 . TYR A 1 224 ? 10.538  4.002   4.190   1.00 97.39 224 A 1 
ATOM 1706 C CE1 . TYR A 1 224 ? 12.539  5.008   2.493   1.00 97.28 224 A 1 
ATOM 1707 C CE2 . TYR A 1 224 ? 10.647  3.519   2.872   1.00 97.48 224 A 1 
ATOM 1708 C CZ  . TYR A 1 224 ? 11.645  4.028   2.020   1.00 98.20 224 A 1 
ATOM 1709 O OH  . TYR A 1 224 ? 11.749  3.569   0.744   1.00 97.80 224 A 1 
ATOM 1710 N N   . THR A 1 225 ? 13.128  5.621   8.740   1.00 97.96 225 A 1 
ATOM 1711 C CA  . THR A 1 225 ? 13.411  6.469   9.900   1.00 98.06 225 A 1 
ATOM 1712 C C   . THR A 1 225 ? 12.759  7.844   9.721   1.00 98.29 225 A 1 
ATOM 1713 O O   . THR A 1 225 ? 12.577  8.315   8.596   1.00 98.27 225 A 1 
ATOM 1714 C CB  . THR A 1 225 ? 14.918  6.621   10.150  1.00 97.89 225 A 1 
ATOM 1715 O OG1 . THR A 1 225 ? 15.533  7.343   9.112   1.00 96.75 225 A 1 
ATOM 1716 C CG2 . THR A 1 225 ? 15.642  5.278   10.276  1.00 95.73 225 A 1 
ATOM 1717 N N   . GLU A 1 226 ? 12.445  8.528   10.822  1.00 97.54 226 A 1 
ATOM 1718 C CA  . GLU A 1 226 ? 11.919  9.902   10.787  1.00 97.77 226 A 1 
ATOM 1719 C C   . GLU A 1 226 ? 12.840  10.834  9.979   1.00 98.21 226 A 1 
ATOM 1720 O O   . GLU A 1 226 ? 12.376  11.606  9.143   1.00 98.13 226 A 1 
ATOM 1721 C CB  . GLU A 1 226 ? 11.757  10.396  12.237  1.00 96.85 226 A 1 
ATOM 1722 C CG  . GLU A 1 226 ? 11.069  11.768  12.361  1.00 87.24 226 A 1 
ATOM 1723 C CD  . GLU A 1 226 ? 11.018  12.272  13.817  1.00 86.06 226 A 1 
ATOM 1724 O OE1 . GLU A 1 226 ? 11.129  13.504  14.038  1.00 76.05 226 A 1 
ATOM 1725 O OE2 . GLU A 1 226 ? 10.890  11.432  14.733  1.00 78.88 226 A 1 
ATOM 1726 N N   . SER A 1 227 ? 14.153  10.686  10.147  1.00 98.42 227 A 1 
ATOM 1727 C CA  . SER A 1 227 ? 15.146  11.480  9.414   1.00 98.46 227 A 1 
ATOM 1728 C C   . SER A 1 227 ? 15.134  11.234  7.901   1.00 98.66 227 A 1 
ATOM 1729 O O   . SER A 1 227 ? 15.374  12.157  7.126   1.00 98.43 227 A 1 
ATOM 1730 C CB  . SER A 1 227 ? 16.547  11.206  9.968   1.00 97.96 227 A 1 
ATOM 1731 O OG  . SER A 1 227 ? 16.992  9.888   9.712   1.00 89.11 227 A 1 
ATOM 1732 N N   . ASP A 1 228 ? 14.860  10.001  7.461   1.00 98.59 228 A 1 
ATOM 1733 C CA  . ASP A 1 228 ? 14.762  9.688   6.035   1.00 98.68 228 A 1 
ATOM 1734 C C   . ASP A 1 228 ? 13.449  10.196  5.443   1.00 98.81 228 A 1 
ATOM 1735 O O   . ASP A 1 228 ? 13.452  10.753  4.346   1.00 98.72 228 A 1 
ATOM 1736 C CB  . ASP A 1 228 ? 14.935  8.186   5.801   1.00 98.39 228 A 1 
ATOM 1737 C CG  . ASP A 1 228 ? 16.350  7.688   6.113   1.00 97.52 228 A 1 
ATOM 1738 O OD1 . ASP A 1 228 ? 17.328  8.474   5.945   1.00 94.80 228 A 1 
ATOM 1739 O OD2 . ASP A 1 228 ? 16.441  6.510   6.522   1.00 94.19 228 A 1 
ATOM 1740 N N   . ILE A 1 229 ? 12.346  10.091  6.185   1.00 98.66 229 A 1 
ATOM 1741 C CA  . ILE A 1 229 ? 11.069  10.686  5.775   1.00 98.75 229 A 1 
ATOM 1742 C C   . ILE A 1 229 ? 11.192  12.206  5.658   1.00 98.82 229 A 1 
ATOM 1743 O O   . ILE A 1 229 ? 10.742  12.768  4.662   1.00 98.77 229 A 1 
ATOM 1744 C CB  . ILE A 1 229 ? 9.940   10.275  6.734   1.00 98.56 229 A 1 
ATOM 1745 C CG1 . ILE A 1 229 ? 9.664   8.753   6.707   1.00 97.68 229 A 1 
ATOM 1746 C CG2 . ILE A 1 229 ? 8.645   11.036  6.405   1.00 98.14 229 A 1 
ATOM 1747 C CD1 . ILE A 1 229 ? 9.123   8.191   5.390   1.00 95.35 229 A 1 
ATOM 1748 N N   . GLN A 1 230 ? 11.851  12.866  6.602   1.00 98.78 230 A 1 
ATOM 1749 C CA  . GLN A 1 230 ? 12.091  14.308  6.536   1.00 98.79 230 A 1 
ATOM 1750 C C   . GLN A 1 230 ? 12.861  14.703  5.263   1.00 98.79 230 A 1 
ATOM 1751 O O   . GLN A 1 230 ? 12.452  15.626  4.559   1.00 98.66 230 A 1 
ATOM 1752 C CB  . GLN A 1 230 ? 12.827  14.756  7.803   1.00 98.67 230 A 1 
ATOM 1753 C CG  . GLN A 1 230 ? 12.858  16.284  7.907   1.00 97.33 230 A 1 
ATOM 1754 C CD  . GLN A 1 230 ? 13.622  16.800  9.115   1.00 97.62 230 A 1 
ATOM 1755 O OE1 . GLN A 1 230 ? 14.272  16.075  9.853   1.00 92.39 230 A 1 
ATOM 1756 N NE2 . GLN A 1 230 ? 13.601  18.098  9.339   1.00 90.62 230 A 1 
ATOM 1757 N N   . LYS A 1 231 ? 13.912  13.959  4.893   1.00 98.75 231 A 1 
ATOM 1758 C CA  . LYS A 1 231 ? 14.642  14.177  3.627   1.00 98.71 231 A 1 
ATOM 1759 C C   . LYS A 1 231 ? 13.743  13.978  2.405   1.00 98.72 231 A 1 
ATOM 1760 O O   . LYS A 1 231 ? 13.852  14.729  1.439   1.00 98.50 231 A 1 
ATOM 1761 C CB  . LYS A 1 231 ? 15.830  13.213  3.515   1.00 98.56 231 A 1 
ATOM 1762 C CG  . LYS A 1 231 ? 16.963  13.460  4.521   1.00 97.28 231 A 1 
ATOM 1763 C CD  . LYS A 1 231 ? 17.902  12.247  4.489   1.00 95.68 231 A 1 
ATOM 1764 C CE  . LYS A 1 231 ? 18.790  12.156  5.724   1.00 91.97 231 A 1 
ATOM 1765 N NZ  . LYS A 1 231 ? 19.242  10.749  5.921   1.00 84.74 231 A 1 
ATOM 1766 N N   . ILE A 1 232 ? 12.854  12.974  2.428   1.00 98.75 232 A 1 
ATOM 1767 C CA  . ILE A 1 232 ? 11.892  12.725  1.346   1.00 98.75 232 A 1 
ATOM 1768 C C   . ILE A 1 232 ? 10.929  13.906  1.204   1.00 98.74 232 A 1 
ATOM 1769 O O   . ILE A 1 232 ? 10.706  14.365  0.088   1.00 98.61 232 A 1 
ATOM 1770 C CB  . ILE A 1 232 ? 11.147  11.386  1.568   1.00 98.68 232 A 1 
ATOM 1771 C CG1 . ILE A 1 232 ? 12.126  10.204  1.374   1.00 98.36 232 A 1 
ATOM 1772 C CG2 . ILE A 1 232 ? 9.951   11.233  0.607   1.00 98.51 232 A 1 
ATOM 1773 C CD1 . ILE A 1 232 ? 11.604  8.868   1.908   1.00 97.14 232 A 1 
ATOM 1774 N N   . ILE A 1 233 ? 10.399  14.427  2.316   1.00 98.77 233 A 1 
ATOM 1775 C CA  . ILE A 1 233 ? 9.512   15.598  2.337   1.00 98.76 233 A 1 
ATOM 1776 C C   . ILE A 1 233 ? 10.227  16.826  1.775   1.00 98.70 233 A 1 
ATOM 1777 O O   . ILE A 1 233 ? 9.702   17.466  0.870   1.00 98.54 233 A 1 
ATOM 1778 C CB  . ILE A 1 233 ? 8.983   15.840  3.768   1.00 98.67 233 A 1 
ATOM 1779 C CG1 . ILE A 1 233 ? 7.992   14.718  4.144   1.00 98.11 233 A 1 
ATOM 1780 C CG2 . ILE A 1 233 ? 8.301   17.216  3.909   1.00 98.26 233 A 1 
ATOM 1781 C CD1 . ILE A 1 233 ? 7.684   14.663  5.638   1.00 96.20 233 A 1 
ATOM 1782 N N   . GLN A 1 234 ? 11.440  17.114  2.233   1.00 98.65 234 A 1 
ATOM 1783 C CA  . GLN A 1 234 ? 12.230  18.253  1.753   1.00 98.51 234 A 1 
ATOM 1784 C C   . GLN A 1 234 ? 12.543  18.146  0.252   1.00 98.38 234 A 1 
ATOM 1785 O O   . GLN A 1 234 ? 12.410  19.126  -0.485  1.00 97.95 234 A 1 
ATOM 1786 C CB  . GLN A 1 234 ? 13.531  18.340  2.562   1.00 98.27 234 A 1 
ATOM 1787 C CG  . GLN A 1 234 ? 13.316  18.825  4.005   1.00 95.87 234 A 1 
ATOM 1788 C CD  . GLN A 1 234 ? 14.585  18.738  4.854   1.00 93.37 234 A 1 
ATOM 1789 O OE1 . GLN A 1 234 ? 15.555  18.073  4.516   1.00 84.36 234 A 1 
ATOM 1790 N NE2 . GLN A 1 234 ? 14.622  19.395  5.990   1.00 81.47 234 A 1 
ATOM 1791 N N   . ARG A 1 235 ? 12.903  16.943  -0.236  1.00 98.39 235 A 1 
ATOM 1792 C CA  . ARG A 1 235 ? 13.090  16.681  -1.674  1.00 98.25 235 A 1 
ATOM 1793 C C   . ARG A 1 235 ? 11.794  16.922  -2.449  1.00 98.39 235 A 1 
ATOM 1794 O O   . ARG A 1 235 ? 11.826  17.574  -3.488  1.00 98.06 235 A 1 
ATOM 1795 C CB  . ARG A 1 235 ? 13.617  15.245  -1.882  1.00 97.81 235 A 1 
ATOM 1796 C CG  . ARG A 1 235 ? 13.789  14.887  -3.371  1.00 96.76 235 A 1 
ATOM 1797 C CD  . ARG A 1 235 ? 14.233  13.435  -3.572  1.00 95.59 235 A 1 
ATOM 1798 N NE  . ARG A 1 235 ? 14.250  13.046  -4.999  1.00 92.73 235 A 1 
ATOM 1799 C CZ  . ARG A 1 235 ? 13.233  12.612  -5.736  1.00 92.12 235 A 1 
ATOM 1800 N NH1 . ARG A 1 235 ? 12.024  12.483  -5.266  1.00 82.64 235 A 1 
ATOM 1801 N NH2 . ARG A 1 235 ? 13.426  12.281  -6.983  1.00 85.62 235 A 1 
ATOM 1802 N N   . SER A 1 236 ? 10.676  16.406  -1.954  1.00 98.07 236 A 1 
ATOM 1803 C CA  . SER A 1 236 ? 9.369   16.534  -2.601  1.00 98.03 236 A 1 
ATOM 1804 C C   . SER A 1 236 ? 8.889   17.983  -2.624  1.00 97.86 236 A 1 
ATOM 1805 O O   . SER A 1 236 ? 8.460   18.452  -3.672  1.00 97.53 236 A 1 
ATOM 1806 C CB  . SER A 1 236 ? 8.342   15.635  -1.912  1.00 98.07 236 A 1 
ATOM 1807 O OG  . SER A 1 236 ? 8.761   14.285  -2.016  1.00 96.99 236 A 1 
ATOM 1808 N N   . ALA A 1 237 ? 9.057   18.727  -1.531  1.00 98.08 237 A 1 
ATOM 1809 C CA  . ALA A 1 237 ? 8.747   20.155  -1.471  1.00 97.95 237 A 1 
ATOM 1810 C C   . ALA A 1 237 ? 9.540   20.952  -2.518  1.00 97.51 237 A 1 
ATOM 1811 O O   . ALA A 1 237 ? 8.969   21.760  -3.245  1.00 96.87 237 A 1 
ATOM 1812 C CB  . ALA A 1 237 ? 9.026   20.650  -0.049  1.00 97.89 237 A 1 
ATOM 1813 N N   . LYS A 1 238 ? 10.829  20.644  -2.689  1.00 97.84 238 A 1 
ATOM 1814 C CA  . LYS A 1 238 ? 11.668  21.266  -3.725  1.00 97.42 238 A 1 
ATOM 1815 C C   . LYS A 1 238 ? 11.170  20.974  -5.142  1.00 97.24 238 A 1 
ATOM 1816 O O   . LYS A 1 238 ? 11.186  21.869  -5.977  1.00 95.83 238 A 1 
ATOM 1817 C CB  . LYS A 1 238 ? 13.124  20.818  -3.528  1.00 96.93 238 A 1 
ATOM 1818 C CG  . LYS A 1 238 ? 14.075  21.546  -4.487  1.00 86.98 238 A 1 
ATOM 1819 C CD  . LYS A 1 238 ? 15.524  21.111  -4.256  1.00 83.59 238 A 1 
ATOM 1820 C CE  . LYS A 1 238 ? 16.430  21.855  -5.242  1.00 73.35 238 A 1 
ATOM 1821 N NZ  . LYS A 1 238 ? 17.850  21.464  -5.079  1.00 64.01 238 A 1 
ATOM 1822 N N   . ILE A 1 239 ? 10.748  19.739  -5.425  1.00 97.13 239 A 1 
ATOM 1823 C CA  . ILE A 1 239 ? 10.192  19.358  -6.736  1.00 96.73 239 A 1 
ATOM 1824 C C   . ILE A 1 239 ? 8.866   20.081  -6.991  1.00 96.23 239 A 1 
ATOM 1825 O O   . ILE A 1 239 ? 8.642   20.582  -8.087  1.00 94.97 239 A 1 
ATOM 1826 C CB  . ILE A 1 239 ? 10.035  17.822  -6.824  1.00 96.92 239 A 1 
ATOM 1827 C CG1 . ILE A 1 239 ? 11.428  17.151  -6.861  1.00 96.46 239 A 1 
ATOM 1828 C CG2 . ILE A 1 239 ? 9.228   17.401  -8.068  1.00 96.19 239 A 1 
ATOM 1829 C CD1 . ILE A 1 239 ? 11.391  15.645  -6.584  1.00 94.03 239 A 1 
ATOM 1830 N N   . LEU A 1 240 ? 8.021   20.181  -5.963  1.00 96.03 240 A 1 
ATOM 1831 C CA  . LEU A 1 240 ? 6.731   20.872  -6.010  1.00 94.89 240 A 1 
ATOM 1832 C C   . LEU A 1 240 ? 6.856   22.404  -5.928  1.00 94.52 240 A 1 
ATOM 1833 O O   . LEU A 1 240 ? 5.838   23.083  -5.912  1.00 93.54 240 A 1 
ATOM 1834 C CB  . LEU A 1 240 ? 5.838   20.332  -4.875  1.00 94.77 240 A 1 
ATOM 1835 C CG  . LEU A 1 240 ? 5.460   18.843  -4.991  1.00 94.24 240 A 1 
ATOM 1836 C CD1 . LEU A 1 240 ? 4.687   18.425  -3.740  1.00 92.40 240 A 1 
ATOM 1837 C CD2 . LEU A 1 240 ? 4.596   18.558  -6.217  1.00 92.70 240 A 1 
ATOM 1838 N N   . GLN A 1 241 ? 8.078   22.940  -5.847  1.00 95.02 241 A 1 
ATOM 1839 C CA  . GLN A 1 241 ? 8.358   24.374  -5.691  1.00 94.17 241 A 1 
ATOM 1840 C C   . GLN A 1 241 ? 7.661   25.004  -4.470  1.00 94.12 241 A 1 
ATOM 1841 O O   . GLN A 1 241 ? 7.323   26.184  -4.476  1.00 92.06 241 A 1 
ATOM 1842 C CB  . GLN A 1 241 ? 8.077   25.123  -7.008  1.00 93.47 241 A 1 
ATOM 1843 C CG  . GLN A 1 241 ? 8.890   24.556  -8.182  1.00 90.29 241 A 1 
ATOM 1844 C CD  . GLN A 1 241 ? 8.641   25.300  -9.490  1.00 84.20 241 A 1 
ATOM 1845 O OE1 . GLN A 1 241 ? 7.702   26.047  -9.684  1.00 77.43 241 A 1 
ATOM 1846 N NE2 . GLN A 1 241 ? 9.493   25.121  -10.472 1.00 75.67 241 A 1 
ATOM 1847 N N   . THR A 1 242 ? 7.467   24.224  -3.411  1.00 95.14 242 A 1 
ATOM 1848 C CA  . THR A 1 242 ? 6.801   24.635  -2.173  1.00 95.46 242 A 1 
ATOM 1849 C C   . THR A 1 242 ? 7.842   24.988  -1.113  1.00 96.27 242 A 1 
ATOM 1850 O O   . THR A 1 242 ? 8.778   24.219  -0.874  1.00 95.25 242 A 1 
ATOM 1851 C CB  . THR A 1 242 ? 5.882   23.520  -1.672  1.00 94.04 242 A 1 
ATOM 1852 O OG1 . THR A 1 242 ? 4.972   23.142  -2.671  1.00 83.60 242 A 1 
ATOM 1853 C CG2 . THR A 1 242 ? 5.058   23.942  -0.457  1.00 83.89 242 A 1 
ATOM 1854 N N   . GLN A 1 243 ? 7.680   26.130  -0.445  1.00 96.83 243 A 1 
ATOM 1855 C CA  . GLN A 1 243 ? 8.522   26.502  0.689   1.00 96.66 243 A 1 
ATOM 1856 C C   . GLN A 1 243 ? 8.011   25.825  1.961   1.00 97.17 243 A 1 
ATOM 1857 O O   . GLN A 1 243 ? 6.844   25.971  2.317   1.00 96.08 243 A 1 
ATOM 1858 C CB  . GLN A 1 243 ? 8.586   28.027  0.850   1.00 95.38 243 A 1 
ATOM 1859 C CG  . GLN A 1 243 ? 9.240   28.710  -0.362  1.00 83.98 243 A 1 
ATOM 1860 C CD  . GLN A 1 243 ? 9.499   30.199  -0.147  1.00 80.49 243 A 1 
ATOM 1861 O OE1 . GLN A 1 243 ? 9.498   30.726  0.949   1.00 72.67 243 A 1 
ATOM 1862 N NE2 . GLN A 1 243 ? 9.772   30.939  -1.195  1.00 68.74 243 A 1 
ATOM 1863 N N   . ILE A 1 244 ? 8.889   25.092  2.646   1.00 96.88 244 A 1 
ATOM 1864 C CA  . ILE A 1 244 ? 8.588   24.430  3.920   1.00 97.60 244 A 1 
ATOM 1865 C C   . ILE A 1 244 ? 9.735   24.672  4.903   1.00 97.42 244 A 1 
ATOM 1866 O O   . ILE A 1 244 ? 10.902  24.521  4.540   1.00 96.37 244 A 1 
ATOM 1867 C CB  . ILE A 1 244 ? 8.269   22.932  3.717   1.00 97.62 244 A 1 
ATOM 1868 C CG1 . ILE A 1 244 ? 7.818   22.296  5.050   1.00 97.37 244 A 1 
ATOM 1869 C CG2 . ILE A 1 244 ? 9.444   22.146  3.096   1.00 96.70 244 A 1 
ATOM 1870 C CD1 . ILE A 1 244 ? 7.235   20.883  4.915   1.00 95.68 244 A 1 
ATOM 1871 N N   . ASP A 1 245 ? 9.412   25.029  6.145   1.00 97.25 245 A 1 
ATOM 1872 C CA  . ASP A 1 245 ? 10.413  25.141  7.205   1.00 96.80 245 A 1 
ATOM 1873 C C   . ASP A 1 245 ? 10.830  23.762  7.760   1.00 97.86 245 A 1 
ATOM 1874 O O   . ASP A 1 245 ? 10.151  22.742  7.588   1.00 97.46 245 A 1 
ATOM 1875 C CB  . ASP A 1 245 ? 9.996   26.185  8.265   1.00 93.48 245 A 1 
ATOM 1876 C CG  . ASP A 1 245 ? 8.943   25.761  9.296   1.00 92.06 245 A 1 
ATOM 1877 O OD1 . ASP A 1 245 ? 8.790   24.556  9.569   1.00 83.80 245 A 1 
ATOM 1878 O OD2 . ASP A 1 245 ? 8.349   26.660  9.929   1.00 85.66 245 A 1 
ATOM 1879 N N   . ASP A 1 246 ? 11.989  23.718  8.421   1.00 97.54 246 A 1 
ATOM 1880 C CA  . ASP A 1 246 ? 12.539  22.470  8.968   1.00 97.86 246 A 1 
ATOM 1881 C C   . ASP A 1 246 ? 11.631  21.860  10.050  1.00 98.28 246 A 1 
ATOM 1882 O O   . ASP A 1 246 ? 11.441  20.645  10.107  1.00 97.77 246 A 1 
ATOM 1883 C CB  . ASP A 1 246 ? 13.950  22.737  9.518   1.00 96.81 246 A 1 
ATOM 1884 C CG  . ASP A 1 246 ? 14.655  21.432  9.881   1.00 90.19 246 A 1 
ATOM 1885 O OD1 . ASP A 1 246 ? 14.942  20.650  8.944   1.00 83.67 246 A 1 
ATOM 1886 O OD2 . ASP A 1 246 ? 14.887  21.194  11.084  1.00 84.20 246 A 1 
ATOM 1887 N N   . THR A 1 247 ? 10.999  22.714  10.867  1.00 97.87 247 A 1 
ATOM 1888 C CA  . THR A 1 247 ? 10.081  22.295  11.934  1.00 97.97 247 A 1 
ATOM 1889 C C   . THR A 1 247 ? 8.855   21.590  11.355  1.00 98.32 247 A 1 
ATOM 1890 O O   . THR A 1 247 ? 8.506   20.499  11.803  1.00 97.87 247 A 1 
ATOM 1891 C CB  . THR A 1 247 ? 9.638   23.501  12.775  1.00 97.22 247 A 1 
ATOM 1892 O OG1 . THR A 1 247 ? 10.762  24.191  13.272  1.00 89.41 247 A 1 
ATOM 1893 C CG2 . THR A 1 247 ? 8.818   23.078  13.995  1.00 88.42 247 A 1 
ATOM 1894 N N   . SER A 1 248 ? 8.228   22.160  10.327  1.00 98.12 248 A 1 
ATOM 1895 C CA  . SER A 1 248 ? 7.072   21.591  9.633   1.00 98.36 248 A 1 
ATOM 1896 C C   . SER A 1 248 ? 7.418   20.286  8.935   1.00 98.58 248 A 1 
ATOM 1897 O O   . SER A 1 248 ? 6.695   19.304  9.077   1.00 98.44 248 A 1 
ATOM 1898 C CB  . SER A 1 248 ? 6.535   22.587  8.614   1.00 98.06 248 A 1 
ATOM 1899 O OG  . SER A 1 248 ? 6.134   23.738  9.318   1.00 95.95 248 A 1 
ATOM 1900 N N   . SER A 1 249 ? 8.568   20.228  8.256   1.00 98.49 249 A 1 
ATOM 1901 C CA  . SER A 1 249 ? 9.029   18.989  7.625   1.00 98.56 249 A 1 
ATOM 1902 C C   . SER A 1 249 ? 9.218   17.851  8.640   1.00 98.62 249 A 1 
ATOM 1903 O O   . SER A 1 249 ? 8.875   16.704  8.354   1.00 98.41 249 A 1 
ATOM 1904 C CB  . SER A 1 249 ? 10.309  19.242  6.823   1.00 98.12 249 A 1 
ATOM 1905 O OG  . SER A 1 249 ? 11.456  19.355  7.639   1.00 90.59 249 A 1 
ATOM 1906 N N   . LYS A 1 250 ? 9.669   18.175  9.850   1.00 98.54 250 A 1 
ATOM 1907 C CA  . LYS A 1 250 ? 9.802   17.219  10.949  1.00 98.45 250 A 1 
ATOM 1908 C C   . LYS A 1 250 ? 8.445   16.782  11.508  1.00 98.45 250 A 1 
ATOM 1909 O O   . LYS A 1 250 ? 8.233   15.587  11.696  1.00 97.95 250 A 1 
ATOM 1910 C CB  . LYS A 1 250 ? 10.708  17.834  12.019  1.00 98.02 250 A 1 
ATOM 1911 C CG  . LYS A 1 250 ? 11.028  16.808  13.105  1.00 90.37 250 A 1 
ATOM 1912 C CD  . LYS A 1 250 ? 12.003  17.393  14.121  1.00 87.87 250 A 1 
ATOM 1913 C CE  . LYS A 1 250 ? 12.292  16.305  15.149  1.00 78.35 250 A 1 
ATOM 1914 N NZ  . LYS A 1 250 ? 13.232  16.776  16.184  1.00 69.11 250 A 1 
ATOM 1915 N N   . ILE A 1 251 ? 7.511   17.715  11.721  1.00 98.35 251 A 1 
ATOM 1916 C CA  . ILE A 1 251 ? 6.144   17.395  12.168  1.00 98.28 251 A 1 
ATOM 1917 C C   . ILE A 1 251 ? 5.456   16.469  11.158  1.00 98.30 251 A 1 
ATOM 1918 O O   . ILE A 1 251 ? 4.882   15.448  11.541  1.00 97.92 251 A 1 
ATOM 1919 C CB  . ILE A 1 251 ? 5.327   18.690  12.401  1.00 98.07 251 A 1 
ATOM 1920 C CG1 . ILE A 1 251 ? 5.876   19.461  13.623  1.00 97.18 251 A 1 
ATOM 1921 C CG2 . ILE A 1 251 ? 3.832   18.381  12.611  1.00 97.21 251 A 1 
ATOM 1922 C CD1 . ILE A 1 251 ? 5.356   20.901  13.725  1.00 94.19 251 A 1 
ATOM 1923 N N   . LEU A 1 252 ? 5.551   16.772  9.861   1.00 98.35 252 A 1 
ATOM 1924 C CA  . LEU A 1 252 ? 5.002   15.910  8.814   1.00 98.43 252 A 1 
ATOM 1925 C C   . LEU A 1 252 ? 5.670   14.530  8.812   1.00 98.37 252 A 1 
ATOM 1926 O O   . LEU A 1 252 ? 4.976   13.526  8.673   1.00 98.01 252 A 1 
ATOM 1927 C CB  . LEU A 1 252 ? 5.137   16.581  7.438   1.00 98.36 252 A 1 
ATOM 1928 C CG  . LEU A 1 252 ? 4.307   17.859  7.233   1.00 97.64 252 A 1 
ATOM 1929 C CD1 . LEU A 1 252 ? 4.461   18.332  5.789   1.00 96.32 252 A 1 
ATOM 1930 C CD2 . LEU A 1 252 ? 2.820   17.644  7.509   1.00 96.00 252 A 1 
ATOM 1931 N N   . ALA A 1 253 ? 6.989   14.456  9.019   1.00 98.30 253 A 1 
ATOM 1932 C CA  . ALA A 1 253 ? 7.706   13.183  9.091   1.00 98.24 253 A 1 
ATOM 1933 C C   . ALA A 1 253 ? 7.204   12.297  10.244  1.00 97.72 253 A 1 
ATOM 1934 O O   . ALA A 1 253 ? 6.949   11.112  10.028  1.00 97.14 253 A 1 
ATOM 1935 C CB  . ALA A 1 253 ? 9.208   13.454  9.191   1.00 98.25 253 A 1 
ATOM 1936 N N   . GLN A 1 254 ? 6.988   12.877  11.422  1.00 97.67 254 A 1 
ATOM 1937 C CA  . GLN A 1 254 ? 6.449   12.182  12.599  1.00 97.20 254 A 1 
ATOM 1938 C C   . GLN A 1 254 ? 5.054   11.613  12.339  1.00 96.84 254 A 1 
ATOM 1939 O O   . GLN A 1 254 ? 4.775   10.469  12.691  1.00 95.75 254 A 1 
ATOM 1940 C CB  . GLN A 1 254 ? 6.416   13.164  13.781  1.00 96.83 254 A 1 
ATOM 1941 C CG  . GLN A 1 254 ? 7.838   13.401  14.292  1.00 92.60 254 A 1 
ATOM 1942 C CD  . GLN A 1 254 ? 7.979   14.496  15.331  1.00 90.73 254 A 1 
ATOM 1943 O OE1 . GLN A 1 254 ? 7.126   15.328  15.578  1.00 84.88 254 A 1 
ATOM 1944 N NE2 . GLN A 1 254 ? 9.129   14.543  15.966  1.00 81.64 254 A 1 
ATOM 1945 N N   . ARG A 1 255 ? 4.202   12.377  11.637  1.00 97.50 255 A 1 
ATOM 1946 C CA  . ARG A 1 255 ? 2.820   11.978  11.316  1.00 97.24 255 A 1 
ATOM 1947 C C   . ARG A 1 255 ? 2.691   11.161  10.021  1.00 97.39 255 A 1 
ATOM 1948 O O   . ARG A 1 255 ? 1.592   10.859  9.574   1.00 96.24 255 A 1 
ATOM 1949 C CB  . ARG A 1 255 ? 1.918   13.212  11.334  1.00 96.48 255 A 1 
ATOM 1950 C CG  . ARG A 1 255 ? 1.990   13.950  12.684  1.00 94.14 255 A 1 
ATOM 1951 C CD  . ARG A 1 255 ? 0.874   14.975  12.779  1.00 92.60 255 A 1 
ATOM 1952 N NE  . ARG A 1 255 ? 1.051   15.918  13.894  1.00 90.08 255 A 1 
ATOM 1953 C CZ  . ARG A 1 255 ? 0.106   16.706  14.387  1.00 87.18 255 A 1 
ATOM 1954 N NH1 . ARG A 1 255 ? -1.137  16.628  14.011  1.00 78.81 255 A 1 
ATOM 1955 N NH2 . ARG A 1 255 ? 0.402   17.616  15.270  1.00 81.53 255 A 1 
ATOM 1956 N N   . SER A 1 256 ? 3.798   10.778  9.402   1.00 97.12 256 A 1 
ATOM 1957 C CA  . SER A 1 256 ? 3.828   10.053  8.123   1.00 97.03 256 A 1 
ATOM 1958 C C   . SER A 1 256 ? 3.834   8.529   8.244   1.00 96.69 256 A 1 
ATOM 1959 O O   . SER A 1 256 ? 4.017   7.837   7.233   1.00 95.08 256 A 1 
ATOM 1960 C CB  . SER A 1 256 ? 5.006   10.528  7.283   1.00 96.57 256 A 1 
ATOM 1961 O OG  . SER A 1 256 ? 4.758   11.835  6.833   1.00 88.25 256 A 1 
ATOM 1962 N N   . ARG A 1 257 ? 3.645   7.983   9.446   1.00 96.61 257 A 1 
ATOM 1963 C CA  . ARG A 1 257 ? 3.633   6.528   9.717   1.00 96.18 257 A 1 
ATOM 1964 C C   . ARG A 1 257 ? 4.865   5.807   9.145   1.00 96.43 257 A 1 
ATOM 1965 O O   . ARG A 1 257 ? 4.764   4.695   8.613   1.00 95.06 257 A 1 
ATOM 1966 C CB  . ARG A 1 257 ? 2.324   5.888   9.226   1.00 95.35 257 A 1 
ATOM 1967 C CG  . ARG A 1 257 ? 1.053   6.610   9.691   1.00 93.93 257 A 1 
ATOM 1968 C CD  . ARG A 1 257 ? -0.193  5.839   9.225   1.00 92.54 257 A 1 
ATOM 1969 N NE  . ARG A 1 257 ? -1.373  6.705   9.292   1.00 89.16 257 A 1 
ATOM 1970 C CZ  . ARG A 1 257 ? -2.635  6.367   9.129   1.00 87.50 257 A 1 
ATOM 1971 N NH1 . ARG A 1 257 ? -3.039  5.153   8.891   1.00 80.37 257 A 1 
ATOM 1972 N NH2 . ARG A 1 257 ? -3.537  7.288   9.202   1.00 79.48 257 A 1 
ATOM 1973 N N   . ALA A 1 258 ? 6.018   6.467   9.183   1.00 96.16 258 A 1 
ATOM 1974 C CA  . ALA A 1 258 ? 7.274   5.979   8.605   1.00 96.42 258 A 1 
ATOM 1975 C C   . ALA A 1 258 ? 7.173   5.536   7.123   1.00 97.08 258 A 1 
ATOM 1976 O O   . ALA A 1 258 ? 7.888   4.634   6.677   1.00 96.48 258 A 1 
ATOM 1977 C CB  . ALA A 1 258 ? 7.835   4.916   9.551   1.00 95.74 258 A 1 
ATOM 1978 N N   . THR A 1 259 ? 6.252   6.130   6.348   1.00 96.65 259 A 1 
ATOM 1979 C CA  . THR A 1 259 ? 5.861   5.689   5.001   1.00 97.12 259 A 1 
ATOM 1980 C C   . THR A 1 259 ? 5.952   6.842   3.991   1.00 97.87 259 A 1 
ATOM 1981 O O   . THR A 1 259 ? 5.182   7.800   4.103   1.00 97.59 259 A 1 
ATOM 1982 C CB  . THR A 1 259 ? 4.436   5.115   5.030   1.00 95.69 259 A 1 
ATOM 1983 O OG1 . THR A 1 259 ? 4.371   4.024   5.918   1.00 87.56 259 A 1 
ATOM 1984 C CG2 . THR A 1 259 ? 3.992   4.590   3.668   1.00 90.12 259 A 1 
ATOM 1985 N N   . PRO A 1 260 ? 6.809   6.753   2.949   1.00 97.67 260 A 1 
ATOM 1986 C CA  . PRO A 1 260 ? 6.970   7.804   1.937   1.00 97.82 260 A 1 
ATOM 1987 C C   . PRO A 1 260 ? 5.680   8.229   1.231   1.00 97.68 260 A 1 
ATOM 1988 O O   . PRO A 1 260 ? 5.469   9.419   0.993   1.00 97.08 260 A 1 
ATOM 1989 C CB  . PRO A 1 260 ? 7.955   7.228   0.918   1.00 97.70 260 A 1 
ATOM 1990 C CG  . PRO A 1 260 ? 8.813   6.296   1.761   1.00 97.12 260 A 1 
ATOM 1991 C CD  . PRO A 1 260 ? 7.830   5.730   2.772   1.00 98.09 260 A 1 
ATOM 1992 N N   . ARG A 1 261 ? 4.789   7.283   0.905   1.00 97.04 261 A 1 
ATOM 1993 C CA  . ARG A 1 261 ? 3.496   7.597   0.280   1.00 96.50 261 A 1 
ATOM 1994 C C   . ARG A 1 261 ? 2.653   8.520   1.164   1.00 96.76 261 A 1 
ATOM 1995 O O   . ARG A 1 261 ? 2.083   9.482   0.663   1.00 96.07 261 A 1 
ATOM 1996 C CB  . ARG A 1 261 ? 2.748   6.297   -0.057  1.00 95.44 261 A 1 
ATOM 1997 C CG  . ARG A 1 261 ? 1.403   6.560   -0.755  1.00 93.08 261 A 1 
ATOM 1998 C CD  . ARG A 1 261 ? 0.635   5.271   -1.058  1.00 90.69 261 A 1 
ATOM 1999 N NE  . ARG A 1 261 ? 1.255   4.471   -2.123  1.00 86.63 261 A 1 
ATOM 2000 C CZ  . ARG A 1 261 ? 0.816   3.303   -2.571  1.00 85.64 261 A 1 
ATOM 2001 N NH1 . ARG A 1 261 ? -0.210  2.694   -2.035  1.00 75.97 261 A 1 
ATOM 2002 N NH2 . ARG A 1 261 ? 1.389   2.727   -3.584  1.00 79.00 261 A 1 
ATOM 2003 N N   . ILE A 1 262 ? 2.582   8.236   2.466   1.00 95.85 262 A 1 
ATOM 2004 C CA  . ILE A 1 262 ? 1.825   9.059   3.416   1.00 95.99 262 A 1 
ATOM 2005 C C   . ILE A 1 262 ? 2.511   10.416  3.581   1.00 96.56 262 A 1 
ATOM 2006 O O   . ILE A 1 262 ? 1.826   11.429  3.528   1.00 96.43 262 A 1 
ATOM 2007 C CB  . ILE A 1 262 ? 1.623   8.328   4.764   1.00 95.70 262 A 1 
ATOM 2008 C CG1 . ILE A 1 262 ? 0.845   7.009   4.534   1.00 94.33 262 A 1 
ATOM 2009 C CG2 . ILE A 1 262 ? 0.870   9.235   5.756   1.00 94.84 262 A 1 
ATOM 2010 C CD1 . ILE A 1 262 ? 0.630   6.167   5.794   1.00 89.66 262 A 1 
ATOM 2011 N N   . ALA A 1 263 ? 3.840   10.458  3.665   1.00 97.46 263 A 1 
ATOM 2012 C CA  . ALA A 1 263 ? 4.615   11.692  3.744   1.00 97.81 263 A 1 
ATOM 2013 C C   . ALA A 1 263 ? 4.315   12.652  2.581   1.00 97.76 263 A 1 
ATOM 2014 O O   . ALA A 1 263 ? 3.947   13.806  2.802   1.00 97.55 263 A 1 
ATOM 2015 C CB  . ALA A 1 263 ? 6.102   11.325  3.785   1.00 97.91 263 A 1 
ATOM 2016 N N   . ASN A 1 264 ? 4.390   12.152  1.346   1.00 97.62 264 A 1 
ATOM 2017 C CA  . ASN A 1 264 ? 4.097   12.947  0.155   1.00 97.15 264 A 1 
ATOM 2018 C C   . ASN A 1 264 ? 2.626   13.370  0.086   1.00 96.38 264 A 1 
ATOM 2019 O O   . ASN A 1 264 ? 2.333   14.496  -0.309  1.00 95.62 264 A 1 
ATOM 2020 C CB  . ASN A 1 264 ? 4.510   12.147  -1.089  1.00 97.10 264 A 1 
ATOM 2021 C CG  . ASN A 1 264 ? 6.012   12.071  -1.276  1.00 96.87 264 A 1 
ATOM 2022 O OD1 . ASN A 1 264 ? 6.786   12.833  -0.722  1.00 91.64 264 A 1 
ATOM 2023 N ND2 . ASN A 1 264 ? 6.483   11.172  -2.105  1.00 91.95 264 A 1 
ATOM 2024 N N   . ARG A 1 265 ? 1.699   12.505  0.509   1.00 96.62 265 A 1 
ATOM 2025 C CA  . ARG A 1 265 ? 0.275   12.845  0.591   1.00 95.68 265 A 1 
ATOM 2026 C C   . ARG A 1 265 ? 0.023   13.965  1.601   1.00 95.72 265 A 1 
ATOM 2027 O O   . ARG A 1 265 ? -0.679  14.917  1.274   1.00 94.44 265 A 1 
ATOM 2028 C CB  . ARG A 1 265 ? -0.542  11.583  0.916   1.00 94.83 265 A 1 
ATOM 2029 C CG  . ARG A 1 265 ? -2.057  11.838  0.860   1.00 86.05 265 A 1 
ATOM 2030 C CD  . ARG A 1 265 ? -2.863  10.558  1.135   1.00 81.95 265 A 1 
ATOM 2031 N NE  . ARG A 1 265 ? -2.769  10.123  2.542   1.00 73.30 265 A 1 
ATOM 2032 C CZ  . ARG A 1 265 ? -3.400  9.082   3.088   1.00 66.60 265 A 1 
ATOM 2033 N NH1 . ARG A 1 265 ? -4.142  8.271   2.386   1.00 58.63 265 A 1 
ATOM 2034 N NH2 . ARG A 1 265 ? -3.306  8.845   4.368   1.00 57.20 265 A 1 
ATOM 2035 N N   . LEU A 1 266 ? 0.609   13.875  2.798   1.00 96.34 266 A 1 
ATOM 2036 C CA  . LEU A 1 266 ? 0.495   14.922  3.819   1.00 96.41 266 A 1 
ATOM 2037 C C   . LEU A 1 266 ? 1.101   16.241  3.340   1.00 96.55 266 A 1 
ATOM 2038 O O   . LEU A 1 266 ? 0.448   17.269  3.471   1.00 96.18 266 A 1 
ATOM 2039 C CB  . LEU A 1 266 ? 1.168   14.476  5.128   1.00 96.54 266 A 1 
ATOM 2040 C CG  . LEU A 1 266 ? 0.439   13.362  5.895   1.00 95.41 266 A 1 
ATOM 2041 C CD1 . LEU A 1 266 ? 1.205   13.053  7.178   1.00 93.57 266 A 1 
ATOM 2042 C CD2 . LEU A 1 266 ? -0.991  13.746  6.259   1.00 93.63 266 A 1 
ATOM 2043 N N   . LEU A 1 267 ? 2.281   16.207  2.729   1.00 97.49 267 A 1 
ATOM 2044 C CA  . LEU A 1 267 ? 2.911   17.397  2.158   1.00 97.50 267 A 1 
ATOM 2045 C C   . LEU A 1 267 ? 1.989   18.082  1.143   1.00 97.06 267 A 1 
ATOM 2046 O O   . LEU A 1 267 ? 1.784   19.289  1.248   1.00 96.64 267 A 1 
ATOM 2047 C CB  . LEU A 1 267 ? 4.254   17.006  1.521   1.00 97.74 267 A 1 
ATOM 2048 C CG  . LEU A 1 267 ? 4.956   18.167  0.792   1.00 97.62 267 A 1 
ATOM 2049 C CD1 . LEU A 1 267 ? 5.370   19.283  1.743   1.00 96.62 267 A 1 
ATOM 2050 C CD2 . LEU A 1 267 ? 6.195   17.637  0.073   1.00 96.67 267 A 1 
ATOM 2051 N N   . LYS A 1 268 ? 1.389   17.331  0.208   1.00 96.88 268 A 1 
ATOM 2052 C CA  . LYS A 1 268 ? 0.432   17.875  -0.767  1.00 95.99 268 A 1 
ATOM 2053 C C   . LYS A 1 268 ? -0.773  18.506  -0.076  1.00 95.30 268 A 1 
ATOM 2054 O O   . LYS A 1 268 ? -1.096  19.647  -0.358  1.00 94.17 268 A 1 
ATOM 2055 C CB  . LYS A 1 268 ? -0.028  16.792  -1.754  1.00 95.30 268 A 1 
ATOM 2056 C CG  . LYS A 1 268 ? 1.040   16.420  -2.795  1.00 87.31 268 A 1 
ATOM 2057 C CD  . LYS A 1 268 ? 0.441   15.423  -3.795  1.00 83.85 268 A 1 
ATOM 2058 C CE  . LYS A 1 268 ? 1.408   15.097  -4.930  1.00 74.96 268 A 1 
ATOM 2059 N NZ  . LYS A 1 268 ? 0.685   14.507  -6.090  1.00 68.74 268 A 1 
ATOM 2060 N N   . ARG A 1 269 ? -1.395  17.826  0.880   1.00 95.69 269 A 1 
ATOM 2061 C CA  . ARG A 1 269 ? -2.571  18.353  1.597   1.00 95.25 269 A 1 
ATOM 2062 C C   . ARG A 1 269 ? -2.261  19.622  2.391   1.00 95.94 269 A 1 
ATOM 2063 O O   . ARG A 1 269 ? -3.082  20.533  2.422   1.00 94.66 269 A 1 
ATOM 2064 C CB  . ARG A 1 269 ? -3.147  17.274  2.526   1.00 94.55 269 A 1 
ATOM 2065 C CG  . ARG A 1 269 ? -3.762  16.066  1.801   1.00 89.67 269 A 1 
ATOM 2066 C CD  . ARG A 1 269 ? -4.959  16.446  0.933   1.00 83.54 269 A 1 
ATOM 2067 N NE  . ARG A 1 269 ? -5.573  15.260  0.307   1.00 77.87 269 A 1 
ATOM 2068 C CZ  . ARG A 1 269 ? -6.372  15.269  -0.750  1.00 70.63 269 A 1 
ATOM 2069 N NH1 . ARG A 1 269 ? -6.785  16.376  -1.298  1.00 61.84 269 A 1 
ATOM 2070 N NH2 . ARG A 1 269 ? -6.762  14.148  -1.286  1.00 64.45 269 A 1 
ATOM 2071 N N   . VAL A 1 270 ? -1.094  19.681  3.020   1.00 96.03 270 A 1 
ATOM 2072 C CA  . VAL A 1 270 ? -0.673  20.875  3.764   1.00 96.88 270 A 1 
ATOM 2073 C C   . VAL A 1 270 ? -0.311  22.014  2.810   1.00 96.79 270 A 1 
ATOM 2074 O O   . VAL A 1 270 ? -0.669  23.153  3.099   1.00 96.18 270 A 1 
ATOM 2075 C CB  . VAL A 1 270 ? 0.466   20.543  4.742   1.00 97.13 270 A 1 
ATOM 2076 C CG1 . VAL A 1 270 ? 0.961   21.791  5.473   1.00 95.32 270 A 1 
ATOM 2077 C CG2 . VAL A 1 270 ? -0.031  19.567  5.817   1.00 95.34 270 A 1 
ATOM 2078 N N   . ARG A 1 271 ? 0.311   21.727  1.658   1.00 97.24 271 A 1 
ATOM 2079 C CA  . ARG A 1 271 ? 0.546   22.711  0.586   1.00 96.57 271 A 1 
ATOM 2080 C C   . ARG A 1 271 ? -0.772  23.288  0.080   1.00 96.13 271 A 1 
ATOM 2081 O O   . ARG A 1 271 ? -0.939  24.499  0.097   1.00 95.20 271 A 1 
ATOM 2082 C CB  . ARG A 1 271 ? 1.331   22.057  -0.567  1.00 95.67 271 A 1 
ATOM 2083 C CG  . ARG A 1 271 ? 1.582   23.011  -1.751  1.00 94.31 271 A 1 
ATOM 2084 C CD  . ARG A 1 271 ? 1.955   22.256  -3.032  1.00 92.21 271 A 1 
ATOM 2085 N NE  . ARG A 1 271 ? 0.826   21.472  -3.561  1.00 86.85 271 A 1 
ATOM 2086 C CZ  . ARG A 1 271 ? 0.829   20.713  -4.652  1.00 85.96 271 A 1 
ATOM 2087 N NH1 . ARG A 1 271 ? 1.882   20.559  -5.404  1.00 76.10 271 A 1 
ATOM 2088 N NH2 . ARG A 1 271 ? -0.245  20.084  -5.012  1.00 77.61 271 A 1 
ATOM 2089 N N   . ASP A 1 272 ? -1.727  22.443  -0.290  1.00 95.83 272 A 1 
ATOM 2090 C CA  . ASP A 1 272 ? -3.025  22.886  -0.809  1.00 94.96 272 A 1 
ATOM 2091 C C   . ASP A 1 272 ? -3.769  23.747  0.231   1.00 95.13 272 A 1 
ATOM 2092 O O   . ASP A 1 272 ? -4.423  24.738  -0.096  1.00 94.23 272 A 1 
ATOM 2093 C CB  . ASP A 1 272 ? -3.874  21.661  -1.196  1.00 93.81 272 A 1 
ATOM 2094 C CG  . ASP A 1 272 ? -3.257  20.714  -2.242  1.00 91.83 272 A 1 
ATOM 2095 O OD1 . ASP A 1 272 ? -2.281  21.087  -2.931  1.00 89.88 272 A 1 
ATOM 2096 O OD2 . ASP A 1 272 ? -3.741  19.556  -2.296  1.00 89.20 272 A 1 
ATOM 2097 N N   . PHE A 1 273 ? -3.634  23.412  1.511   1.00 94.69 273 A 1 
ATOM 2098 C CA  . PHE A 1 273 ? -4.150  24.234  2.604   1.00 94.32 273 A 1 
ATOM 2099 C C   . PHE A 1 273 ? -3.423  25.582  2.711   1.00 94.41 273 A 1 
ATOM 2100 O O   . PHE A 1 273 ? -4.076  26.599  2.954   1.00 93.25 273 A 1 
ATOM 2101 C CB  . PHE A 1 273 ? -4.066  23.447  3.918   1.00 94.18 273 A 1 
ATOM 2102 C CG  . PHE A 1 273 ? -4.707  24.167  5.091   1.00 94.38 273 A 1 
ATOM 2103 C CD1 . PHE A 1 273 ? -3.938  25.010  5.914   1.00 91.49 273 A 1 
ATOM 2104 C CD2 . PHE A 1 273 ? -6.078  24.008  5.350   1.00 92.38 273 A 1 
ATOM 2105 C CE1 . PHE A 1 273 ? -4.540  25.689  6.992   1.00 91.38 273 A 1 
ATOM 2106 C CE2 . PHE A 1 273 ? -6.679  24.685  6.425   1.00 91.46 273 A 1 
ATOM 2107 C CZ  . PHE A 1 273 ? -5.911  25.527  7.247   1.00 92.76 273 A 1 
ATOM 2108 N N   . ALA A 1 274 ? -2.104  25.610  2.518   1.00 94.45 274 A 1 
ATOM 2109 C CA  . ALA A 1 274 ? -1.289  26.824  2.520   1.00 93.89 274 A 1 
ATOM 2110 C C   . ALA A 1 274 ? -1.647  27.765  1.366   1.00 93.58 274 A 1 
ATOM 2111 O O   . ALA A 1 274 ? -1.773  28.970  1.579   1.00 92.68 274 A 1 
ATOM 2112 C CB  . ALA A 1 274 ? 0.199   26.441  2.472   1.00 93.94 274 A 1 
ATOM 2113 N N   . ASP A 1 275 ? -1.879  27.210  0.184   1.00 95.19 275 A 1 
ATOM 2114 C CA  . ASP A 1 275 ? -2.243  27.968  -1.015  1.00 94.01 275 A 1 
ATOM 2115 C C   . ASP A 1 275 ? -3.621  28.641  -0.883  1.00 93.72 275 A 1 
ATOM 2116 O O   . ASP A 1 275 ? -3.844  29.728  -1.416  1.00 91.24 275 A 1 
ATOM 2117 C CB  . ASP A 1 275 ? -2.229  27.025  -2.228  1.00 92.81 275 A 1 
ATOM 2118 C CG  . ASP A 1 275 ? -0.833  26.501  -2.617  1.00 89.64 275 A 1 
ATOM 2119 O OD1 . ASP A 1 275 ? 0.175   27.158  -2.274  1.00 85.39 275 A 1 
ATOM 2120 O OD2 . ASP A 1 275 ? -0.783  25.460  -3.310  1.00 85.75 275 A 1 
ATOM 2121 N N   . VAL A 1 276 ? -4.554  28.018  -0.150  1.00 93.91 276 A 1 
ATOM 2122 C CA  . VAL A 1 276 ? -5.915  28.551  0.041   1.00 93.24 276 A 1 
ATOM 2123 C C   . VAL A 1 276 ? -6.024  29.468  1.264   1.00 92.70 276 A 1 
ATOM 2124 O O   . VAL A 1 276 ? -6.758  30.457  1.228   1.00 89.94 276 A 1 
ATOM 2125 C CB  . VAL A 1 276 ? -6.935  27.395  0.120   1.00 92.64 276 A 1 
ATOM 2126 C CG1 . VAL A 1 276 ? -8.366  27.871  0.410   1.00 88.52 276 A 1 
ATOM 2127 C CG2 . VAL A 1 276 ? -6.990  26.623  -1.207  1.00 89.07 276 A 1 
ATOM 2128 N N   . ASN A 1 277 ? -5.347  29.144  2.366   1.00 91.79 277 A 1 
ATOM 2129 C CA  . ASN A 1 277 ? -5.552  29.784  3.672   1.00 89.37 277 A 1 
ATOM 2130 C C   . ASN A 1 277 ? -4.332  30.557  4.200   1.00 89.05 277 A 1 
ATOM 2131 O O   . ASN A 1 277 ? -4.392  31.077  5.323   1.00 83.90 277 A 1 
ATOM 2132 C CB  . ASN A 1 277 ? -5.999  28.729  4.699   1.00 88.19 277 A 1 
ATOM 2133 C CG  . ASN A 1 277 ? -7.272  28.006  4.317   1.00 86.33 277 A 1 
ATOM 2134 O OD1 . ASN A 1 277 ? -8.375  28.495  4.493   1.00 76.81 277 A 1 
ATOM 2135 N ND2 . ASN A 1 277 ? -7.162  26.806  3.806   1.00 78.65 277 A 1 
ATOM 2136 N N   . GLY A 1 278 ? -3.239  30.614  3.446   1.00 88.73 278 A 1 
ATOM 2137 C CA  . GLY A 1 278 ? -1.991  31.255  3.849   1.00 88.02 278 A 1 
ATOM 2138 C C   . GLY A 1 278 ? -1.327  32.034  2.713   1.00 88.90 278 A 1 
ATOM 2139 O O   . GLY A 1 278 ? -1.985  32.524  1.802   1.00 81.46 278 A 1 
ATOM 2140 N N   . ASP A 1 279 ? -0.011  32.152  2.810   1.00 90.35 279 A 1 
ATOM 2141 C CA  . ASP A 1 279 ? 0.867   32.827  1.849   1.00 90.47 279 A 1 
ATOM 2142 C C   . ASP A 1 279 ? 1.629   31.844  0.937   1.00 91.34 279 A 1 
ATOM 2143 O O   . ASP A 1 279 ? 2.568   32.234  0.247   1.00 83.72 279 A 1 
ATOM 2144 C CB  . ASP A 1 279 ? 1.819   33.763  2.617   1.00 86.80 279 A 1 
ATOM 2145 C CG  . ASP A 1 279 ? 2.742   33.047  3.617   1.00 83.10 279 A 1 
ATOM 2146 O OD1 . ASP A 1 279 ? 2.589   31.816  3.807   1.00 76.38 279 A 1 
ATOM 2147 O OD2 . ASP A 1 279 ? 3.577   33.753  4.229   1.00 79.12 279 A 1 
ATOM 2148 N N   . GLY A 1 280 ? 1.232   30.562  0.953   1.00 87.83 280 A 1 
ATOM 2149 C CA  . GLY A 1 280 ? 1.893   29.481  0.215   1.00 86.56 280 A 1 
ATOM 2150 C C   . GLY A 1 280 ? 3.141   28.912  0.907   1.00 88.69 280 A 1 
ATOM 2151 O O   . GLY A 1 280 ? 3.770   27.996  0.381   1.00 84.44 280 A 1 
ATOM 2152 N N   . VAL A 1 281 ? 3.500   29.423  2.103   1.00 93.96 281 A 1 
ATOM 2153 C CA  . VAL A 1 281 ? 4.620   28.912  2.908   1.00 94.46 281 A 1 
ATOM 2154 C C   . VAL A 1 281 ? 4.098   27.940  3.964   1.00 95.46 281 A 1 
ATOM 2155 O O   . VAL A 1 281 ? 3.162   28.233  4.713   1.00 94.31 281 A 1 
ATOM 2156 C CB  . VAL A 1 281 ? 5.435   30.052  3.548   1.00 92.69 281 A 1 
ATOM 2157 C CG1 . VAL A 1 281 ? 6.649   29.508  4.319   1.00 88.85 281 A 1 
ATOM 2158 C CG2 . VAL A 1 281 ? 5.956   31.028  2.481   1.00 89.22 281 A 1 
ATOM 2159 N N   . ILE A 1 282 ? 4.723   26.766  4.054   1.00 95.69 282 A 1 
ATOM 2160 C CA  . ILE A 1 282 ? 4.410   25.762  5.067   1.00 96.73 282 A 1 
ATOM 2161 C C   . ILE A 1 282 ? 5.261   26.031  6.311   1.00 96.82 282 A 1 
ATOM 2162 O O   . ILE A 1 282 ? 6.406   25.576  6.419   1.00 95.77 282 A 1 
ATOM 2163 C CB  . ILE A 1 282 ? 4.569   24.329  4.509   1.00 96.76 282 A 1 
ATOM 2164 C CG1 . ILE A 1 282 ? 3.689   24.109  3.256   1.00 95.33 282 A 1 
ATOM 2165 C CG2 . ILE A 1 282 ? 4.207   23.316  5.606   1.00 95.71 282 A 1 
ATOM 2166 C CD1 . ILE A 1 282 ? 3.847   22.723  2.614   1.00 93.49 282 A 1 
ATOM 2167 N N   . ASP A 1 283 ? 4.683   26.762  7.258   1.00 97.24 283 A 1 
ATOM 2168 C CA  . ASP A 1 283 ? 5.225   26.989  8.595   1.00 96.83 283 A 1 
ATOM 2169 C C   . ASP A 1 283 ? 4.527   26.115  9.654   1.00 97.33 283 A 1 
ATOM 2170 O O   . ASP A 1 283 ? 3.550   25.397  9.385   1.00 96.56 283 A 1 
ATOM 2171 C CB  . ASP A 1 283 ? 5.210   28.499  8.925   1.00 95.27 283 A 1 
ATOM 2172 C CG  . ASP A 1 283 ? 3.835   29.093  9.269   1.00 94.03 283 A 1 
ATOM 2173 O OD1 . ASP A 1 283 ? 2.836   28.343  9.315   1.00 89.38 283 A 1 
ATOM 2174 O OD2 . ASP A 1 283 ? 3.792   30.289  9.628   1.00 89.04 283 A 1 
ATOM 2175 N N   . ARG A 1 284 ? 5.028   26.151  10.887  1.00 96.58 284 A 1 
ATOM 2176 C CA  . ARG A 1 284 ? 4.475   25.343  11.986  1.00 96.78 284 A 1 
ATOM 2177 C C   . ARG A 1 284 ? 3.003   25.663  12.308  1.00 97.07 284 A 1 
ATOM 2178 O O   . ARG A 1 284 ? 2.211   24.715  12.354  1.00 96.19 284 A 1 
ATOM 2179 C CB  . ARG A 1 284 ? 5.403   25.421  13.207  1.00 95.73 284 A 1 
ATOM 2180 C CG  . ARG A 1 284 ? 4.819   24.676  14.406  1.00 92.73 284 A 1 
ATOM 2181 C CD  . ARG A 1 284 ? 5.788   24.729  15.582  1.00 87.83 284 A 1 
ATOM 2182 N NE  . ARG A 1 284 ? 5.236   23.982  16.719  1.00 81.06 284 A 1 
ATOM 2183 C CZ  . ARG A 1 284 ? 5.775   23.865  17.914  1.00 74.31 284 A 1 
ATOM 2184 N NH1 . ARG A 1 284 ? 6.906   24.447  18.218  1.00 67.11 284 A 1 
ATOM 2185 N NH2 . ARG A 1 284 ? 5.180   23.153  18.830  1.00 66.89 284 A 1 
ATOM 2186 N N   . PRO A 1 285 ? 2.583   26.935  12.500  1.00 96.69 285 A 1 
ATOM 2187 C CA  . PRO A 1 285 ? 1.184   27.257  12.786  1.00 96.40 285 A 1 
ATOM 2188 C C   . PRO A 1 285 ? 0.213   26.785  11.701  1.00 96.84 285 A 1 
ATOM 2189 O O   . PRO A 1 285 ? -0.898  26.347  12.010  1.00 96.26 285 A 1 
ATOM 2190 C CB  . PRO A 1 285 ? 1.137   28.783  12.912  1.00 95.53 285 A 1 
ATOM 2191 C CG  . PRO A 1 285 ? 2.549   29.160  13.330  1.00 92.78 285 A 1 
ATOM 2192 C CD  . PRO A 1 285 ? 3.398   28.140  12.581  1.00 95.74 285 A 1 
ATOM 2193 N N   . LEU A 1 286 ? 0.612   26.870  10.436  1.00 96.58 286 A 1 
ATOM 2194 C CA  . LEU A 1 286 ? -0.186  26.404  9.312   1.00 96.70 286 A 1 
ATOM 2195 C C   . LEU A 1 286 ? -0.252  24.878  9.271   1.00 97.17 286 A 1 
ATOM 2196 O O   . LEU A 1 286 ? -1.339  24.317  9.117   1.00 96.76 286 A 1 
ATOM 2197 C CB  . LEU A 1 286 ? 0.383   27.021  8.031   1.00 95.77 286 A 1 
ATOM 2198 C CG  . LEU A 1 286 ? -0.491  26.727  6.804   1.00 92.95 286 A 1 
ATOM 2199 C CD1 . LEU A 1 286 ? -0.507  27.943  5.890   1.00 86.98 286 A 1 
ATOM 2200 C CD2 . LEU A 1 286 ? 0.021   25.508  6.030   1.00 88.00 286 A 1 
ATOM 2201 N N   . THR A 1 287 ? 0.887   24.209  9.472   1.00 96.97 287 A 1 
ATOM 2202 C CA  . THR A 1 287 ? 0.978   22.742  9.516   1.00 97.39 287 A 1 
ATOM 2203 C C   . THR A 1 287 ? 0.072   22.160  10.597  1.00 97.31 287 A 1 
ATOM 2204 O O   . THR A 1 287 ? -0.706  21.252  10.315  1.00 97.12 287 A 1 
ATOM 2205 C CB  . THR A 1 287 ? 2.429   22.295  9.745   1.00 97.50 287 A 1 
ATOM 2206 O OG1 . THR A 1 287 ? 3.233   22.759  8.694   1.00 93.50 287 A 1 
ATOM 2207 C CG2 . THR A 1 287 ? 2.588   20.777  9.758   1.00 94.28 287 A 1 
ATOM 2208 N N   . ASP A 1 288 ? 0.100   22.712  11.809  1.00 97.06 288 A 1 
ATOM 2209 C CA  . ASP A 1 288 ? -0.738  22.250  12.919  1.00 96.64 288 A 1 
ATOM 2210 C C   . ASP A 1 288 ? -2.237  22.426  12.612  1.00 96.49 288 A 1 
ATOM 2211 O O   . ASP A 1 288 ? -3.034  21.518  12.862  1.00 95.92 288 A 1 
ATOM 2212 C CB  . ASP A 1 288 ? -0.342  22.988  14.214  1.00 96.16 288 A 1 
ATOM 2213 C CG  . ASP A 1 288 ? 1.008   22.543  14.807  1.00 93.97 288 A 1 
ATOM 2214 O OD1 . ASP A 1 288 ? 1.379   21.356  14.642  1.00 89.85 288 A 1 
ATOM 2215 O OD2 . ASP A 1 288 ? 1.650   23.369  15.494  1.00 90.45 288 A 1 
ATOM 2216 N N   . ARG A 1 289 ? -2.637  23.561  12.003  1.00 96.46 289 A 1 
ATOM 2217 C CA  . ARG A 1 289 ? -4.032  23.798  11.581  1.00 96.19 289 A 1 
ATOM 2218 C C   . ARG A 1 289 ? -4.482  22.830  10.482  1.00 96.38 289 A 1 
ATOM 2219 O O   . ARG A 1 289 ? -5.577  22.284  10.574  1.00 95.43 289 A 1 
ATOM 2220 C CB  . ARG A 1 289 ? -4.220  25.245  11.110  1.00 95.61 289 A 1 
ATOM 2221 C CG  . ARG A 1 289 ? -4.237  26.244  12.271  1.00 87.76 289 A 1 
ATOM 2222 C CD  . ARG A 1 289 ? -4.519  27.672  11.780  1.00 85.74 289 A 1 
ATOM 2223 N NE  . ARG A 1 289 ? -3.436  28.200  10.932  1.00 75.83 289 A 1 
ATOM 2224 C CZ  . ARG A 1 289 ? -3.503  29.243  10.111  1.00 68.67 289 A 1 
ATOM 2225 N NH1 . ARG A 1 289 ? -4.594  29.940  9.960   1.00 61.89 289 A 1 
ATOM 2226 N NH2 . ARG A 1 289 ? -2.459  29.610  9.418   1.00 56.99 289 A 1 
ATOM 2227 N N   . ALA A 1 290 ? -3.645  22.611  9.472   1.00 96.33 290 A 1 
ATOM 2228 C CA  . ALA A 1 290 ? -3.953  21.697  8.376   1.00 96.21 290 A 1 
ATOM 2229 C C   . ALA A 1 290 ? -4.116  20.254  8.872   1.00 96.10 290 A 1 
ATOM 2230 O O   . ALA A 1 290 ? -5.102  19.594  8.547   1.00 95.52 290 A 1 
ATOM 2231 C CB  . ALA A 1 290 ? -2.845  21.812  7.323   1.00 96.35 290 A 1 
ATOM 2232 N N   . LEU A 1 291 ? -3.204  19.786  9.722   1.00 96.56 291 A 1 
ATOM 2233 C CA  . LEU A 1 291 ? -3.263  18.438  10.290  1.00 96.06 291 A 1 
ATOM 2234 C C   . LEU A 1 291 ? -4.463  18.254  11.228  1.00 95.47 291 A 1 
ATOM 2235 O O   . LEU A 1 291 ? -5.106  17.208  11.187  1.00 94.91 291 A 1 
ATOM 2236 C CB  . LEU A 1 291 ? -1.943  18.151  11.014  1.00 96.34 291 A 1 
ATOM 2237 C CG  . LEU A 1 291 ? -0.739  17.998  10.067  1.00 96.26 291 A 1 
ATOM 2238 C CD1 . LEU A 1 291 ? 0.561   18.041  10.860  1.00 94.36 291 A 1 
ATOM 2239 C CD2 . LEU A 1 291 ? -0.783  16.672  9.302   1.00 94.59 291 A 1 
ATOM 2240 N N   . SER A 1 292 ? -4.814  19.284  12.003  1.00 95.72 292 A 1 
ATOM 2241 C CA  . SER A 1 292 ? -6.032  19.279  12.821  1.00 94.80 292 A 1 
ATOM 2242 C C   . SER A 1 292 ? -7.295  19.195  11.966  1.00 94.30 292 A 1 
ATOM 2243 O O   . SER A 1 292 ? -8.213  18.458  12.311  1.00 92.74 292 A 1 
ATOM 2244 C CB  . SER A 1 292 ? -6.067  20.530  13.694  1.00 94.25 292 A 1 
ATOM 2245 O OG  . SER A 1 292 ? -7.216  20.542  14.516  1.00 78.88 292 A 1 
ATOM 2246 N N   . MET A 1 293 ? -7.357  19.902  10.832  1.00 95.07 293 A 1 
ATOM 2247 C CA  . MET A 1 293 ? -8.486  19.815  9.897   1.00 93.82 293 A 1 
ATOM 2248 C C   . MET A 1 293 ? -8.600  18.431  9.246   1.00 93.78 293 A 1 
ATOM 2249 O O   . MET A 1 293 ? -9.702  17.974  8.946   1.00 91.58 293 A 1 
ATOM 2250 C CB  . MET A 1 293 ? -8.336  20.899  8.822   1.00 92.53 293 A 1 
ATOM 2251 C CG  . MET A 1 293 ? -9.620  21.052  7.994   1.00 80.48 293 A 1 
ATOM 2252 S SD  . MET A 1 293 ? -9.482  22.180  6.578   1.00 73.90 293 A 1 
ATOM 2253 C CE  . MET A 1 293 ? -8.976  20.999  5.296   1.00 63.37 293 A 1 
ATOM 2254 N N   . LEU A 1 294 ? -7.468  17.767  9.035   1.00 93.38 294 A 1 
ATOM 2255 C CA  . LEU A 1 294 ? -7.405  16.392  8.532   1.00 91.75 294 A 1 
ATOM 2256 C C   . LEU A 1 294 ? -7.692  15.337  9.614   1.00 92.33 294 A 1 
ATOM 2257 O O   . LEU A 1 294 ? -7.693  14.150  9.299   1.00 91.27 294 A 1 
ATOM 2258 C CB  . LEU A 1 294 ? -6.027  16.161  7.875   1.00 92.32 294 A 1 
ATOM 2259 C CG  . LEU A 1 294 ? -5.769  16.990  6.602   1.00 90.93 294 A 1 
ATOM 2260 C CD1 . LEU A 1 294 ? -4.310  16.818  6.168   1.00 88.02 294 A 1 
ATOM 2261 C CD2 . LEU A 1 294 ? -6.668  16.567  5.441   1.00 88.77 294 A 1 
ATOM 2262 N N   . GLU A 1 295 ? -7.923  15.774  10.863  1.00 92.92 295 A 1 
ATOM 2263 C CA  . GLU A 1 295 ? -8.154  14.904  12.023  1.00 92.63 295 A 1 
ATOM 2264 C C   . GLU A 1 295 ? -7.007  13.892  12.242  1.00 93.11 295 A 1 
ATOM 2265 O O   . GLU A 1 295 ? -7.223  12.761  12.658  1.00 91.48 295 A 1 
ATOM 2266 C CB  . GLU A 1 295 ? -9.574  14.284  11.961  1.00 92.03 295 A 1 
ATOM 2267 C CG  . GLU A 1 295 ? -10.716 15.327  11.903  1.00 89.15 295 A 1 
ATOM 2268 C CD  . GLU A 1 295 ? -12.136 14.732  11.722  1.00 86.83 295 A 1 
ATOM 2269 O OE1 . GLU A 1 295 ? -13.080 15.503  11.364  1.00 78.26 295 A 1 
ATOM 2270 O OE2 . GLU A 1 295 ? -12.313 13.513  11.910  1.00 80.52 295 A 1 
ATOM 2271 N N   . ILE A 1 296 ? -5.760  14.300  11.946  1.00 94.17 296 A 1 
ATOM 2272 C CA  . ILE A 1 296 ? -4.550  13.476  12.091  1.00 94.49 296 A 1 
ATOM 2273 C C   . ILE A 1 296 ? -3.861  13.802  13.417  1.00 94.41 296 A 1 
ATOM 2274 O O   . ILE A 1 296 ? -3.427  14.936  13.645  1.00 93.12 296 A 1 
ATOM 2275 C CB  . ILE A 1 296 ? -3.607  13.655  10.883  1.00 94.31 296 A 1 
ATOM 2276 C CG1 . ILE A 1 296 ? -4.293  13.140  9.598   1.00 91.59 296 A 1 
ATOM 2277 C CG2 . ILE A 1 296 ? -2.278  12.904  11.100  1.00 92.44 296 A 1 
ATOM 2278 C CD1 . ILE A 1 296 ? -3.517  13.434  8.313   1.00 83.82 296 A 1 
ATOM 2279 N N   . ASP A 1 297 ? -3.699  12.795  14.262  1.00 93.63 297 A 1 
ATOM 2280 C CA  . ASP A 1 297 ? -3.091  12.935  15.587  1.00 93.36 297 A 1 
ATOM 2281 C C   . ASP A 1 297 ? -1.548  13.033  15.564  1.00 94.07 297 A 1 
ATOM 2282 O O   . ASP A 1 297 ? -0.908  13.086  14.509  1.00 93.27 297 A 1 
ATOM 2283 C CB  . ASP A 1 297 ? -3.626  11.824  16.506  1.00 91.98 297 A 1 
ATOM 2284 C CG  . ASP A 1 297 ? -3.001  10.439  16.299  1.00 92.61 297 A 1 
ATOM 2285 O OD1 . ASP A 1 297 ? -2.027  10.296  15.528  1.00 89.05 297 A 1 
ATOM 2286 O OD2 . ASP A 1 297 ? -3.440  9.515   17.008  1.00 90.12 297 A 1 
ATOM 2287 N N   . GLU A 1 298 ? -0.923  13.072  16.741  1.00 93.25 298 A 1 
ATOM 2288 C CA  . GLU A 1 298 ? 0.537   13.195  16.877  1.00 93.11 298 A 1 
ATOM 2289 C C   . GLU A 1 298 ? 1.312   11.970  16.364  1.00 94.22 298 A 1 
ATOM 2290 O O   . GLU A 1 298 ? 2.483   12.085  16.002  1.00 92.10 298 A 1 
ATOM 2291 C CB  . GLU A 1 298 ? 0.917   13.449  18.342  1.00 90.86 298 A 1 
ATOM 2292 C CG  . GLU A 1 298 ? 0.337   14.761  18.897  1.00 79.74 298 A 1 
ATOM 2293 C CD  . GLU A 1 298 ? 0.893   15.122  20.286  1.00 69.29 298 A 1 
ATOM 2294 O OE1 . GLU A 1 298 ? 0.717   16.298  20.678  1.00 61.56 298 A 1 
ATOM 2295 O OE2 . GLU A 1 298 ? 1.523   14.251  20.928  1.00 60.27 298 A 1 
ATOM 2296 N N   . LEU A 1 299 ? 0.665   10.806  16.300  1.00 92.20 299 A 1 
ATOM 2297 C CA  . LEU A 1 299 ? 1.243   9.566   15.777  1.00 92.22 299 A 1 
ATOM 2298 C C   . LEU A 1 299 ? 0.941   9.360   14.287  1.00 93.68 299 A 1 
ATOM 2299 O O   . LEU A 1 299 ? 1.374   8.370   13.694  1.00 91.11 299 A 1 
ATOM 2300 C CB  . LEU A 1 299 ? 0.755   8.386   16.628  1.00 91.47 299 A 1 
ATOM 2301 C CG  . LEU A 1 299 ? 1.170   8.448   18.109  1.00 89.93 299 A 1 
ATOM 2302 C CD1 . LEU A 1 299 ? 0.628   7.219   18.831  1.00 85.31 299 A 1 
ATOM 2303 C CD2 . LEU A 1 299 ? 2.689   8.466   18.297  1.00 86.04 299 A 1 
ATOM 2304 N N   . GLY A 1 300 ? 0.198   10.287  13.671  1.00 92.90 300 A 1 
ATOM 2305 C CA  . GLY A 1 300 ? -0.233  10.198  12.286  1.00 92.91 300 A 1 
ATOM 2306 C C   . GLY A 1 300 ? -1.452  9.301   12.073  1.00 94.18 300 A 1 
ATOM 2307 O O   . GLY A 1 300 ? -1.721  8.953   10.927  1.00 93.17 300 A 1 
ATOM 2308 N N   . LEU A 1 301 ? -2.160  8.907   13.135  1.00 93.63 301 A 1 
ATOM 2309 C CA  . LEU A 1 301 ? -3.392  8.133   13.013  1.00 94.02 301 A 1 
ATOM 2310 C C   . LEU A 1 301 ? -4.525  9.025   12.511  1.00 93.72 301 A 1 
ATOM 2311 O O   . LEU A 1 301 ? -4.661  10.178  12.924  1.00 92.74 301 A 1 
ATOM 2312 C CB  . LEU A 1 301 ? -3.757  7.446   14.338  1.00 94.30 301 A 1 
ATOM 2313 C CG  . LEU A 1 301 ? -2.671  6.529   14.924  1.00 94.22 301 A 1 
ATOM 2314 C CD1 . LEU A 1 301 ? -3.190  5.861   16.196  1.00 89.70 301 A 1 
ATOM 2315 C CD2 . LEU A 1 301 ? -2.248  5.421   13.961  1.00 89.36 301 A 1 
ATOM 2316 N N   . ASP A 1 302 ? -5.314  8.479   11.598  1.00 93.80 302 A 1 
ATOM 2317 C CA  . ASP A 1 302 ? -6.492  9.122   11.029  1.00 92.93 302 A 1 
ATOM 2318 C C   . ASP A 1 302 ? -7.794  8.585   11.664  1.00 93.71 302 A 1 
ATOM 2319 O O   . ASP A 1 302 ? -7.756  7.657   12.483  1.00 93.27 302 A 1 
ATOM 2320 C CB  . ASP A 1 302 ? -6.442  9.018   9.488   1.00 91.13 302 A 1 
ATOM 2321 C CG  . ASP A 1 302 ? -6.541  7.600   8.916   1.00 88.73 302 A 1 
ATOM 2322 O OD1 . ASP A 1 302 ? -7.287  6.779   9.481   1.00 84.52 302 A 1 
ATOM 2323 O OD2 . ASP A 1 302 ? -5.874  7.356   7.879   1.00 84.88 302 A 1 
ATOM 2324 N N   . PRO A 1 303 ? -8.972  9.141   11.315  1.00 92.46 303 A 1 
ATOM 2325 C CA  . PRO A 1 303 ? -10.241 8.684   11.877  1.00 91.93 303 A 1 
ATOM 2326 C C   . PRO A 1 303 ? -10.536 7.193   11.669  1.00 92.99 303 A 1 
ATOM 2327 O O   . PRO A 1 303 ? -11.209 6.588   12.500  1.00 92.33 303 A 1 
ATOM 2328 C CB  . PRO A 1 303 ? -11.312 9.557   11.209  1.00 90.75 303 A 1 
ATOM 2329 C CG  . PRO A 1 303 ? -10.561 10.857  10.913  1.00 89.34 303 A 1 
ATOM 2330 C CD  . PRO A 1 303 ? -9.178  10.353  10.525  1.00 91.63 303 A 1 
ATOM 2331 N N   . ALA A 1 304 ? -10.038 6.579   10.597  1.00 92.28 304 A 1 
ATOM 2332 C CA  . ALA A 1 304 ? -10.249 5.154   10.341  1.00 92.04 304 A 1 
ATOM 2333 C C   . ALA A 1 304 ? -9.442  4.275   11.311  1.00 93.25 304 A 1 
ATOM 2334 O O   . ALA A 1 304 ? -9.959  3.280   11.820  1.00 92.94 304 A 1 
ATOM 2335 C CB  . ALA A 1 304 ? -9.917  4.849   8.874   1.00 91.71 304 A 1 
ATOM 2336 N N   . ASP A 1 305 ? -8.203  4.669   11.632  1.00 94.45 305 A 1 
ATOM 2337 C CA  . ASP A 1 305 ? -7.397  3.972   12.641  1.00 94.38 305 A 1 
ATOM 2338 C C   . ASP A 1 305 ? -8.035  4.066   14.034  1.00 95.22 305 A 1 
ATOM 2339 O O   . ASP A 1 305 ? -8.128  3.055   14.743  1.00 95.31 305 A 1 
ATOM 2340 C CB  . ASP A 1 305 ? -5.990  4.560   12.729  1.00 93.79 305 A 1 
ATOM 2341 C CG  . ASP A 1 305 ? -5.210  4.514   11.423  1.00 92.51 305 A 1 
ATOM 2342 O OD1 . ASP A 1 305 ? -4.840  3.427   10.938  1.00 88.66 305 A 1 
ATOM 2343 O OD2 . ASP A 1 305 ? -4.867  5.618   10.950  1.00 89.52 305 A 1 
ATOM 2344 N N   . HIS A 1 306 ? -8.506  5.265   14.419  1.00 94.62 306 A 1 
ATOM 2345 C CA  . HIS A 1 306 ? -9.196  5.466   15.694  1.00 94.28 306 A 1 
ATOM 2346 C C   . HIS A 1 306 ? -10.463 4.620   15.773  1.00 94.92 306 A 1 
ATOM 2347 O O   . HIS A 1 306 ? -10.617 3.852   16.725  1.00 94.94 306 A 1 
ATOM 2348 C CB  . HIS A 1 306 ? -9.519  6.951   15.908  1.00 93.27 306 A 1 
ATOM 2349 C CG  . HIS A 1 306 ? -8.298  7.785   16.178  1.00 89.66 306 A 1 
ATOM 2350 N ND1 . HIS A 1 306 ? -7.804  8.779   15.363  1.00 75.35 306 A 1 
ATOM 2351 C CD2 . HIS A 1 306 ? -7.490  7.703   17.274  1.00 76.86 306 A 1 
ATOM 2352 C CE1 . HIS A 1 306 ? -6.710  9.278   15.952  1.00 78.03 306 A 1 
ATOM 2353 N NE2 . HIS A 1 306 ? -6.484  8.659   17.119  1.00 79.90 306 A 1 
ATOM 2354 N N   . LEU A 1 307 ? -11.310 4.664   14.740  1.00 93.12 307 A 1 
ATOM 2355 C CA  . LEU A 1 307 ? -12.534 3.867   14.671  1.00 93.09 307 A 1 
ATOM 2356 C C   . LEU A 1 307 ? -12.244 2.372   14.830  1.00 94.20 307 A 1 
ATOM 2357 O O   . LEU A 1 307 ? -12.950 1.673   15.562  1.00 94.17 307 A 1 
ATOM 2358 C CB  . LEU A 1 307 ? -13.233 4.153   13.327  1.00 92.72 307 A 1 
ATOM 2359 C CG  . LEU A 1 307 ? -14.556 3.386   13.139  1.00 90.64 307 A 1 
ATOM 2360 C CD1 . LEU A 1 307 ? -15.625 3.834   14.138  1.00 86.79 307 A 1 
ATOM 2361 C CD2 . LEU A 1 307 ? -15.095 3.604   11.730  1.00 87.25 307 A 1 
ATOM 2362 N N   . LEU A 1 308 ? -11.201 1.861   14.174  1.00 94.37 308 A 1 
ATOM 2363 C CA  . LEU A 1 308 ? -10.805 0.459   14.286  1.00 94.70 308 A 1 
ATOM 2364 C C   . LEU A 1 308 ? -10.424 0.093   15.730  1.00 95.42 308 A 1 
ATOM 2365 O O   . LEU A 1 308 ? -10.905 -0.914  16.264  1.00 95.21 308 A 1 
ATOM 2366 C CB  . LEU A 1 308 ? -9.684  0.187   13.265  1.00 94.30 308 A 1 
ATOM 2367 C CG  . LEU A 1 308 ? -9.208  -1.280  13.246  1.00 93.35 308 A 1 
ATOM 2368 C CD1 . LEU A 1 308 ? -8.739  -1.668  11.851  1.00 86.80 308 A 1 
ATOM 2369 C CD2 . LEU A 1 308 ? -8.021  -1.524  14.182  1.00 87.12 308 A 1 
ATOM 2370 N N   . LEU A 1 309 ? -9.587  0.905   16.378  1.00 94.41 309 A 1 
ATOM 2371 C CA  . LEU A 1 309 ? -9.169  0.686   17.764  1.00 94.39 309 A 1 
ATOM 2372 C C   . LEU A 1 309 ? -10.355 0.789   18.737  1.00 94.75 309 A 1 
ATOM 2373 O O   . LEU A 1 309 ? -10.507 -0.073  19.609  1.00 95.19 309 A 1 
ATOM 2374 C CB  . LEU A 1 309 ? -8.069  1.697   18.130  1.00 94.94 309 A 1 
ATOM 2375 C CG  . LEU A 1 309 ? -6.719  1.504   17.414  1.00 94.50 309 A 1 
ATOM 2376 C CD1 . LEU A 1 309 ? -5.807  2.696   17.715  1.00 91.19 309 A 1 
ATOM 2377 C CD2 . LEU A 1 309 ? -6.000  0.236   17.875  1.00 91.76 309 A 1 
ATOM 2378 N N   . GLU A 1 310 ? -11.219 1.801   18.561  1.00 95.12 310 A 1 
ATOM 2379 C CA  . GLU A 1 310 ? -12.437 2.008   19.351  1.00 94.23 310 A 1 
ATOM 2380 C C   . GLU A 1 310 ? -13.367 0.803   19.244  1.00 93.93 310 A 1 
ATOM 2381 O O   . GLU A 1 310 ? -13.747 0.229   20.261  1.00 93.30 310 A 1 
ATOM 2382 C CB  . GLU A 1 310 ? -13.181 3.259   18.867  1.00 93.51 310 A 1 
ATOM 2383 C CG  . GLU A 1 310 ? -12.523 4.567   19.331  1.00 81.31 310 A 1 
ATOM 2384 C CD  . GLU A 1 310 ? -13.181 5.815   18.713  1.00 80.93 310 A 1 
ATOM 2385 O OE1 . GLU A 1 310 ? -12.649 6.918   18.961  1.00 72.01 310 A 1 
ATOM 2386 O OE2 . GLU A 1 310 ? -14.203 5.659   17.999  1.00 74.19 310 A 1 
ATOM 2387 N N   . LYS A 1 311 ? -13.671 0.343   18.026  1.00 94.19 311 A 1 
ATOM 2388 C CA  . LYS A 1 311 ? -14.574 -0.793  17.809  1.00 93.35 311 A 1 
ATOM 2389 C C   . LYS A 1 311 ? -14.048 -2.092  18.411  1.00 94.40 311 A 1 
ATOM 2390 O O   . LYS A 1 311 ? -14.836 -2.858  18.970  1.00 93.44 311 A 1 
ATOM 2391 C CB  . LYS A 1 311 ? -14.884 -0.956  16.305  1.00 93.31 311 A 1 
ATOM 2392 C CG  . LYS A 1 311 ? -15.739 0.188   15.728  1.00 91.22 311 A 1 
ATOM 2393 C CD  . LYS A 1 311 ? -17.183 0.183   16.252  1.00 87.42 311 A 1 
ATOM 2394 C CE  . LYS A 1 311 ? -17.772 1.590   16.169  1.00 84.47 311 A 1 
ATOM 2395 N NZ  . LYS A 1 311 ? -18.436 1.953   17.443  1.00 76.00 311 A 1 
ATOM 2396 N N   . ILE A 1 312 ? -12.743 -2.329  18.338  1.00 94.77 312 A 1 
ATOM 2397 C CA  . ILE A 1 312 ? -12.140 -3.480  19.022  1.00 94.53 312 A 1 
ATOM 2398 C C   . ILE A 1 312 ? -12.345 -3.352  20.534  1.00 94.69 312 A 1 
ATOM 2399 O O   . ILE A 1 312 ? -12.821 -4.295  21.166  1.00 94.22 312 A 1 
ATOM 2400 C CB  . ILE A 1 312 ? -10.645 -3.643  18.652  1.00 95.05 312 A 1 
ATOM 2401 C CG1 . ILE A 1 312 ? -10.517 -4.075  17.172  1.00 93.77 312 A 1 
ATOM 2402 C CG2 . ILE A 1 312 ? -9.954  -4.687  19.553  1.00 93.10 312 A 1 
ATOM 2403 C CD1 . ILE A 1 312 ? -9.076  -4.076  16.646  1.00 92.35 312 A 1 
ATOM 2404 N N   . TYR A 1 313 ? -12.011 -2.190  21.109  1.00 94.41 313 A 1 
ATOM 2405 C CA  . TYR A 1 313 ? -12.021 -2.012  22.559  1.00 93.81 313 A 1 
ATOM 2406 C C   . TYR A 1 313 ? -13.435 -1.995  23.153  1.00 93.70 313 A 1 
ATOM 2407 O O   . TYR A 1 313 ? -13.686 -2.688  24.137  1.00 92.16 313 A 1 
ATOM 2408 C CB  . TYR A 1 313 ? -11.238 -0.744  22.921  1.00 93.40 313 A 1 
ATOM 2409 C CG  . TYR A 1 313 ? -11.079 -0.540  24.416  1.00 93.21 313 A 1 
ATOM 2410 C CD1 . TYR A 1 313 ? -11.636 0.593   25.042  1.00 87.79 313 A 1 
ATOM 2411 C CD2 . TYR A 1 313 ? -10.401 -1.502  25.188  1.00 89.00 313 A 1 
ATOM 2412 C CE1 . TYR A 1 313 ? -11.506 0.766   26.432  1.00 88.32 313 A 1 
ATOM 2413 C CE2 . TYR A 1 313 ? -10.276 -1.337  26.581  1.00 88.42 313 A 1 
ATOM 2414 C CZ  . TYR A 1 313 ? -10.826 -0.200  27.204  1.00 89.81 313 A 1 
ATOM 2415 O OH  . TYR A 1 313 ? -10.708 -0.038  28.550  1.00 88.39 313 A 1 
ATOM 2416 N N   . GLU A 1 314 ? -14.382 -1.267  22.539  1.00 94.56 314 A 1 
ATOM 2417 C CA  . GLU A 1 314 ? -15.780 -1.166  22.981  1.00 93.59 314 A 1 
ATOM 2418 C C   . GLU A 1 314 ? -16.477 -2.532  23.027  1.00 93.56 314 A 1 
ATOM 2419 O O   . GLU A 1 314 ? -17.185 -2.843  23.976  1.00 91.49 314 A 1 
ATOM 2420 C CB  . GLU A 1 314 ? -16.574 -0.269  22.016  1.00 92.07 314 A 1 
ATOM 2421 C CG  . GLU A 1 314 ? -16.272 1.238   22.136  1.00 82.82 314 A 1 
ATOM 2422 C CD  . GLU A 1 314 ? -17.083 2.090   21.130  1.00 81.73 314 A 1 
ATOM 2423 O OE1 . GLU A 1 314 ? -17.225 3.294   21.398  1.00 74.62 314 A 1 
ATOM 2424 O OE2 . GLU A 1 314 ? -17.595 1.548   20.107  1.00 77.78 314 A 1 
ATOM 2425 N N   . ASN A 1 315 ? -16.272 -3.363  21.998  1.00 94.22 315 A 1 
ATOM 2426 C CA  . ASN A 1 315 ? -17.013 -4.619  21.854  1.00 93.27 315 A 1 
ATOM 2427 C C   . ASN A 1 315 ? -16.327 -5.816  22.525  1.00 93.86 315 A 1 
ATOM 2428 O O   . ASN A 1 315 ? -17.004 -6.765  22.925  1.00 91.28 315 A 1 
ATOM 2429 C CB  . ASN A 1 315 ? -17.269 -4.877  20.361  1.00 92.79 315 A 1 
ATOM 2430 C CG  . ASN A 1 315 ? -18.240 -3.875  19.760  1.00 90.87 315 A 1 
ATOM 2431 O OD1 . ASN A 1 315 ? -19.446 -4.042  19.824  1.00 80.57 315 A 1 
ATOM 2432 N ND2 . ASN A 1 315 ? -17.758 -2.813  19.167  1.00 82.15 315 A 1 
ATOM 2433 N N   . TYR A 1 316 ? -14.997 -5.793  22.635  1.00 94.13 316 A 1 
ATOM 2434 C CA  . TYR A 1 316 ? -14.235 -6.975  23.066  1.00 93.64 316 A 1 
ATOM 2435 C C   . TYR A 1 316 ? -13.232 -6.710  24.194  1.00 94.23 316 A 1 
ATOM 2436 O O   . TYR A 1 316 ? -12.658 -7.669  24.729  1.00 91.50 316 A 1 
ATOM 2437 C CB  . TYR A 1 316 ? -13.557 -7.616  21.843  1.00 93.42 316 A 1 
ATOM 2438 C CG  . TYR A 1 316 ? -14.539 -8.133  20.804  1.00 93.05 316 A 1 
ATOM 2439 C CD1 . TYR A 1 316 ? -15.051 -9.440  20.906  1.00 89.85 316 A 1 
ATOM 2440 C CD2 . TYR A 1 316 ? -14.983 -7.285  19.776  1.00 91.16 316 A 1 
ATOM 2441 C CE1 . TYR A 1 316 ? -16.007 -9.901  19.984  1.00 89.21 316 A 1 
ATOM 2442 C CE2 . TYR A 1 316 ? -15.949 -7.738  18.854  1.00 88.77 316 A 1 
ATOM 2443 C CZ  . TYR A 1 316 ? -16.463 -9.045  18.962  1.00 89.72 316 A 1 
ATOM 2444 O OH  . TYR A 1 316 ? -17.406 -9.477  18.085  1.00 87.51 316 A 1 
ATOM 2445 N N   . GLY A 1 317 ? -13.023 -5.455  24.587  1.00 93.81 317 A 1 
ATOM 2446 C CA  . GLY A 1 317 ? -12.012 -5.077  25.566  1.00 93.29 317 A 1 
ATOM 2447 C C   . GLY A 1 317 ? -10.625 -5.560  25.134  1.00 94.27 317 A 1 
ATOM 2448 O O   . GLY A 1 317 ? -10.169 -5.280  24.033  1.00 92.14 317 A 1 
ATOM 2449 N N   . GLU A 1 318 ? -9.975  -6.345  25.989  1.00 93.91 318 A 1 
ATOM 2450 C CA  . GLU A 1 318 ? -8.645  -6.908  25.715  1.00 93.65 318 A 1 
ATOM 2451 C C   . GLU A 1 318 ? -8.676  -8.314  25.080  1.00 94.25 318 A 1 
ATOM 2452 O O   . GLU A 1 318 ? -7.643  -8.987  24.983  1.00 91.32 318 A 1 
ATOM 2453 C CB  . GLU A 1 318 ? -7.825  -6.925  27.009  1.00 91.79 318 A 1 
ATOM 2454 C CG  . GLU A 1 318 ? -7.572  -5.521  27.587  1.00 88.88 318 A 1 
ATOM 2455 C CD  . GLU A 1 318 ? -6.636  -5.567  28.803  1.00 87.30 318 A 1 
ATOM 2456 O OE1 . GLU A 1 318 ? -6.710  -4.620  29.620  1.00 79.54 318 A 1 
ATOM 2457 O OE2 . GLU A 1 318 ? -5.857  -6.539  28.907  1.00 81.75 318 A 1 
ATOM 2458 N N   . LYS A 1 319 ? -9.851  -8.805  24.669  1.00 94.48 319 A 1 
ATOM 2459 C CA  . LYS A 1 319 ? -9.962  -10.140 24.067  1.00 94.86 319 A 1 
ATOM 2460 C C   . LYS A 1 319 ? -9.560  -10.109 22.587  1.00 96.20 319 A 1 
ATOM 2461 O O   . LYS A 1 319 ? -9.816  -9.123  21.908  1.00 95.18 319 A 1 
ATOM 2462 C CB  . LYS A 1 319 ? -11.376 -10.704 24.247  1.00 93.90 319 A 1 
ATOM 2463 C CG  . LYS A 1 319 ? -11.715 -10.948 25.723  1.00 90.17 319 A 1 
ATOM 2464 C CD  . LYS A 1 319 ? -13.165 -11.428 25.865  1.00 83.93 319 A 1 
ATOM 2465 C CE  . LYS A 1 319 ? -13.518 -11.584 27.345  1.00 77.76 319 A 1 
ATOM 2466 N NZ  . LYS A 1 319 ? -14.971 -11.827 27.531  1.00 66.02 319 A 1 
ATOM 2467 N N   . PRO A 1 320 ? -8.978  -11.193 22.041  1.00 96.23 320 A 1 
ATOM 2468 C CA  . PRO A 1 320 ? -8.686  -11.290 20.613  1.00 96.39 320 A 1 
ATOM 2469 C C   . PRO A 1 320 ? -9.954  -11.303 19.752  1.00 96.69 320 A 1 
ATOM 2470 O O   . PRO A 1 320 ? -10.910 -12.012 20.068  1.00 95.31 320 A 1 
ATOM 2471 C CB  . PRO A 1 320 ? -7.882  -12.579 20.430  1.00 95.13 320 A 1 
ATOM 2472 C CG  . PRO A 1 320 ? -7.315  -12.860 21.822  1.00 92.58 320 A 1 
ATOM 2473 C CD  . PRO A 1 320 ? -8.400  -12.324 22.747  1.00 95.91 320 A 1 
ATOM 2474 N N   . VAL A 1 321 ? -9.922  -10.586 18.625  1.00 96.72 321 A 1 
ATOM 2475 C CA  . VAL A 1 321 ? -11.037 -10.446 17.675  1.00 96.82 321 A 1 
ATOM 2476 C C   . VAL A 1 321 ? -10.613 -10.926 16.291  1.00 97.13 321 A 1 
ATOM 2477 O O   . VAL A 1 321 ? -9.530  -10.595 15.804  1.00 95.50 321 A 1 
ATOM 2478 C CB  . VAL A 1 321 ? -11.541 -8.992  17.604  1.00 95.13 321 A 1 
ATOM 2479 C CG1 . VAL A 1 321 ? -12.885 -8.922  16.865  1.00 85.50 321 A 1 
ATOM 2480 C CG2 . VAL A 1 321 ? -11.742 -8.397  18.994  1.00 86.88 321 A 1 
ATOM 2481 N N   . GLY A 1 322 ? -11.463 -11.717 15.627  1.00 96.02 322 A 1 
ATOM 2482 C CA  . GLY A 1 322 ? -11.234 -12.161 14.252  1.00 95.78 322 A 1 
ATOM 2483 C C   . GLY A 1 322 ? -11.266 -10.991 13.262  1.00 96.48 322 A 1 
ATOM 2484 O O   . GLY A 1 322 ? -12.045 -10.057 13.431  1.00 95.73 322 A 1 
ATOM 2485 N N   . LEU A 1 323 ? -10.456 -11.051 12.208  1.00 95.31 323 A 1 
ATOM 2486 C CA  . LEU A 1 323 ? -10.356 -9.976  11.211  1.00 95.00 323 A 1 
ATOM 2487 C C   . LEU A 1 323 ? -11.687 -9.700  10.493  1.00 96.18 323 A 1 
ATOM 2488 O O   . LEU A 1 323 ? -12.048 -8.546  10.311  1.00 95.00 323 A 1 
ATOM 2489 C CB  . LEU A 1 323 ? -9.254  -10.350 10.212  1.00 92.25 323 A 1 
ATOM 2490 C CG  . LEU A 1 323 ? -8.934  -9.255  9.178   1.00 88.77 323 A 1 
ATOM 2491 C CD1 . LEU A 1 323 ? -8.419  -7.969  9.827   1.00 84.23 323 A 1 
ATOM 2492 C CD2 . LEU A 1 323 ? -7.854  -9.780  8.231   1.00 84.64 323 A 1 
ATOM 2493 N N   . SER A 1 324 ? -12.448 -10.740 10.149  1.00 94.99 324 A 1 
ATOM 2494 C CA  . SER A 1 324 ? -13.777 -10.599 9.537   1.00 94.98 324 A 1 
ATOM 2495 C C   . SER A 1 324 ? -14.783 -9.902  10.456  1.00 95.87 324 A 1 
ATOM 2496 O O   . SER A 1 324 ? -15.632 -9.154  9.989   1.00 95.11 324 A 1 
ATOM 2497 C CB  . SER A 1 324 ? -14.315 -11.984 9.166   1.00 94.25 324 A 1 
ATOM 2498 O OG  . SER A 1 324 ? -14.267 -12.855 10.288  1.00 84.38 324 A 1 
ATOM 2499 N N   . THR A 1 325 ? -14.669 -10.121 11.761  1.00 95.35 325 A 1 
ATOM 2500 C CA  . THR A 1 325 ? -15.498 -9.441  12.760  1.00 95.69 325 A 1 
ATOM 2501 C C   . THR A 1 325 ? -15.132 -7.965  12.856  1.00 96.51 325 A 1 
ATOM 2502 O O   . THR A 1 325 ? -16.028 -7.131  12.905  1.00 95.84 325 A 1 
ATOM 2503 C CB  . THR A 1 325 ? -15.347 -10.099 14.133  1.00 95.29 325 A 1 
ATOM 2504 O OG1 . THR A 1 325 ? -15.576 -11.487 14.049  1.00 91.45 325 A 1 
ATOM 2505 C CG2 . THR A 1 325 ? -16.339 -9.541  15.148  1.00 91.93 325 A 1 
ATOM 2506 N N   . ILE A 1 326 ? -13.842 -7.632  12.841  1.00 95.61 326 A 1 
ATOM 2507 C CA  . ILE A 1 326 ? -13.387 -6.232  12.826  1.00 95.56 326 A 1 
ATOM 2508 C C   . ILE A 1 326 ? -13.910 -5.532  11.570  1.00 95.91 326 A 1 
ATOM 2509 O O   . ILE A 1 326 ? -14.529 -4.481  11.691  1.00 95.35 326 A 1 
ATOM 2510 C CB  . ILE A 1 326 ? -11.851 -6.139  12.945  1.00 95.66 326 A 1 
ATOM 2511 C CG1 . ILE A 1 326 ? -11.354 -6.780  14.261  1.00 94.41 326 A 1 
ATOM 2512 C CG2 . ILE A 1 326 ? -11.406 -4.664  12.887  1.00 94.12 326 A 1 
ATOM 2513 C CD1 . ILE A 1 326 ? -9.835  -6.961  14.330  1.00 92.28 326 A 1 
ATOM 2514 N N   . ALA A 1 327 ? -13.773 -6.159  10.398  1.00 95.73 327 A 1 
ATOM 2515 C CA  . ALA A 1 327 ? -14.283 -5.642  9.129   1.00 94.82 327 A 1 
ATOM 2516 C C   . ALA A 1 327 ? -15.795 -5.356  9.171   1.00 94.95 327 A 1 
ATOM 2517 O O   . ALA A 1 327 ? -16.247 -4.299  8.742   1.00 94.31 327 A 1 
ATOM 2518 C CB  . ALA A 1 327 ? -13.929 -6.662  8.036   1.00 94.72 327 A 1 
ATOM 2519 N N   . ALA A 1 328 ? -16.576 -6.257  9.768   1.00 95.25 328 A 1 
ATOM 2520 C CA  . ALA A 1 328 ? -18.013 -6.043  9.936   1.00 94.68 328 A 1 
ATOM 2521 C C   . ALA A 1 328 ? -18.345 -4.878  10.893  1.00 94.92 328 A 1 
ATOM 2522 O O   . ALA A 1 328 ? -19.372 -4.227  10.719  1.00 93.39 328 A 1 
ATOM 2523 C CB  . ALA A 1 328 ? -18.637 -7.356  10.419  1.00 94.73 328 A 1 
ATOM 2524 N N   . LEU A 1 329 ? -17.518 -4.626  11.910  1.00 94.77 329 A 1 
ATOM 2525 C CA  . LEU A 1 329 ? -17.713 -3.536  12.875  1.00 93.50 329 A 1 
ATOM 2526 C C   . LEU A 1 329 ? -17.321 -2.163  12.321  1.00 94.06 329 A 1 
ATOM 2527 O O   . LEU A 1 329 ? -17.972 -1.173  12.655  1.00 92.98 329 A 1 
ATOM 2528 C CB  . LEU A 1 329 ? -16.892 -3.819  14.143  1.00 93.80 329 A 1 
ATOM 2529 C CG  . LEU A 1 329 ? -17.420 -4.960  15.024  1.00 90.96 329 A 1 
ATOM 2530 C CD1 . LEU A 1 329 ? -16.372 -5.255  16.104  1.00 86.60 329 A 1 
ATOM 2531 C CD2 . LEU A 1 329 ? -18.737 -4.600  15.714  1.00 88.27 329 A 1 
ATOM 2532 N N   . THR A 1 330 ? -16.262 -2.098  11.515  1.00 93.83 330 A 1 
ATOM 2533 C CA  . THR A 1 330 ? -15.798 -0.841  10.904  1.00 92.99 330 A 1 
ATOM 2534 C C   . THR A 1 330 ? -16.515 -0.533  9.594   1.00 92.48 330 A 1 
ATOM 2535 O O   . THR A 1 330 ? -16.611 0.627   9.207   1.00 89.25 330 A 1 
ATOM 2536 C CB  . THR A 1 330 ? -14.276 -0.846  10.674  1.00 93.18 330 A 1 
ATOM 2537 O OG1 . THR A 1 330 ? -13.892 -1.869  9.790   1.00 90.29 330 A 1 
ATOM 2538 C CG2 . THR A 1 330 ? -13.512 -1.047  11.991  1.00 89.66 330 A 1 
ATOM 2539 N N   . GLY A 1 331 ? -17.072 -1.539  8.928   1.00 94.36 331 A 1 
ATOM 2540 C CA  . GLY A 1 331 ? -17.625 -1.431  7.578   1.00 93.15 331 A 1 
ATOM 2541 C C   . GLY A 1 331 ? -16.569 -1.462  6.472   1.00 93.88 331 A 1 
ATOM 2542 O O   . GLY A 1 331 ? -16.892 -1.163  5.325   1.00 91.02 331 A 1 
ATOM 2543 N N   . ASP A 1 332 ? -15.330 -1.821  6.804   1.00 94.57 332 A 1 
ATOM 2544 C CA  . ASP A 1 332 ? -14.216 -1.923  5.862   1.00 94.17 332 A 1 
ATOM 2545 C C   . ASP A 1 332 ? -14.091 -3.330  5.272   1.00 94.23 332 A 1 
ATOM 2546 O O   . ASP A 1 332 ? -14.554 -4.331  5.828   1.00 92.42 332 A 1 
ATOM 2547 C CB  . ASP A 1 332 ? -12.899 -1.537  6.548   1.00 93.45 332 A 1 
ATOM 2548 C CG  . ASP A 1 332 ? -12.848 -0.063  6.942   1.00 90.43 332 A 1 
ATOM 2549 O OD1 . ASP A 1 332 ? -13.013 0.775   6.024   1.00 85.22 332 A 1 
ATOM 2550 O OD2 . ASP A 1 332 ? -12.612 0.192   8.142   1.00 85.85 332 A 1 
ATOM 2551 N N   . GLU A 1 333 ? -13.379 -3.434  4.151   1.00 93.02 333 A 1 
ATOM 2552 C CA  . GLU A 1 333 ? -12.963 -4.733  3.636   1.00 92.58 333 A 1 
ATOM 2553 C C   . GLU A 1 333 ? -11.825 -5.327  4.477   1.00 93.03 333 A 1 
ATOM 2554 O O   . GLU A 1 333 ? -10.945 -4.636  4.986   1.00 91.39 333 A 1 
ATOM 2555 C CB  . GLU A 1 333 ? -12.540 -4.650  2.165   1.00 90.56 333 A 1 
ATOM 2556 C CG  . GLU A 1 333 ? -13.690 -4.265  1.220   1.00 82.52 333 A 1 
ATOM 2557 C CD  . GLU A 1 333 ? -13.308 -4.430  -0.261  1.00 76.74 333 A 1 
ATOM 2558 O OE1 . GLU A 1 333 ? -14.228 -4.287  -1.101  1.00 67.68 333 A 1 
ATOM 2559 O OE2 . GLU A 1 333 ? -12.131 -4.763  -0.545  1.00 68.99 333 A 1 
ATOM 2560 N N   . VAL A 1 334 ? -11.804 -6.657  4.562   1.00 93.50 334 A 1 
ATOM 2561 C CA  . VAL A 1 334 ? -10.747 -7.412  5.259   1.00 92.88 334 A 1 
ATOM 2562 C C   . VAL A 1 334 ? -9.348  -7.051  4.744   1.00 92.78 334 A 1 
ATOM 2563 O O   . VAL A 1 334 ? -8.421  -6.901  5.540   1.00 91.07 334 A 1 
ATOM 2564 C CB  . VAL A 1 334 ? -11.024 -8.920  5.099   1.00 91.63 334 A 1 
ATOM 2565 C CG1 . VAL A 1 334 ? -9.850  -9.811  5.510   1.00 87.55 334 A 1 
ATOM 2566 C CG2 . VAL A 1 334 ? -12.238 -9.334  5.941   1.00 88.09 334 A 1 
ATOM 2567 N N   . SER A 1 335 ? -9.201  -6.890  3.427   1.00 91.57 335 A 1 
ATOM 2568 C CA  . SER A 1 335 ? -7.957  -6.479  2.766   1.00 89.44 335 A 1 
ATOM 2569 C C   . SER A 1 335 ? -7.520  -5.077  3.181   1.00 90.20 335 A 1 
ATOM 2570 O O   . SER A 1 335 ? -6.337  -4.865  3.451   1.00 88.62 335 A 1 
ATOM 2571 C CB  . SER A 1 335 ? -8.156  -6.516  1.240   1.00 87.28 335 A 1 
ATOM 2572 O OG  . SER A 1 335 ? -9.398  -5.914  0.910   1.00 79.97 335 A 1 
ATOM 2573 N N   . THR A 1 336 ? -8.450  -4.129  3.312   1.00 91.57 336 A 1 
ATOM 2574 C CA  . THR A 1 336 ? -8.158  -2.755  3.746   1.00 91.59 336 A 1 
ATOM 2575 C C   . THR A 1 336 ? -7.567  -2.744  5.154   1.00 92.80 336 A 1 
ATOM 2576 O O   . THR A 1 336 ? -6.555  -2.091  5.396   1.00 91.97 336 A 1 
ATOM 2577 C CB  . THR A 1 336 ? -9.427  -1.892  3.710   1.00 90.69 336 A 1 
ATOM 2578 O OG1 . THR A 1 336 ? -9.970  -1.927  2.413   1.00 86.47 336 A 1 
ATOM 2579 C CG2 . THR A 1 336 ? -9.169  -0.427  4.055   1.00 86.52 336 A 1 
ATOM 2580 N N   . ILE A 1 337 ? -8.150  -3.512  6.068   1.00 93.99 337 A 1 
ATOM 2581 C CA  . ILE A 1 337 ? -7.631  -3.607  7.438   1.00 94.29 337 A 1 
ATOM 2582 C C   . ILE A 1 337 ? -6.248  -4.263  7.442   1.00 94.02 337 A 1 
ATOM 2583 O O   . ILE A 1 337 ? -5.305  -3.703  7.996   1.00 93.09 337 A 1 
ATOM 2584 C CB  . ILE A 1 337 ? -8.627  -4.347  8.352   1.00 94.84 337 A 1 
ATOM 2585 C CG1 . ILE A 1 337 ? -9.966  -3.576  8.401   1.00 93.03 337 A 1 
ATOM 2586 C CG2 . ILE A 1 337 ? -8.044  -4.512  9.771   1.00 93.13 337 A 1 
ATOM 2587 C CD1 . ILE A 1 337 ? -11.076 -4.346  9.108   1.00 87.99 337 A 1 
ATOM 2588 N N   . GLU A 1 338 ? -6.113  -5.433  6.811   1.00 93.86 338 A 1 
ATOM 2589 C CA  . GLU A 1 338 ? -4.884  -6.233  6.844   1.00 92.44 338 A 1 
ATOM 2590 C C   . GLU A 1 338 ? -3.708  -5.543  6.144   1.00 91.69 338 A 1 
ATOM 2591 O O   . GLU A 1 338 ? -2.585  -5.571  6.654   1.00 89.43 338 A 1 
ATOM 2592 C CB  . GLU A 1 338 ? -5.167  -7.614  6.233   1.00 90.71 338 A 1 
ATOM 2593 C CG  . GLU A 1 338 ? -3.980  -8.583  6.390   1.00 82.44 338 A 1 
ATOM 2594 C CD  . GLU A 1 338 ? -4.279  -10.005 5.884   1.00 83.76 338 A 1 
ATOM 2595 O OE1 . GLU A 1 338 ? -3.752  -10.967 6.506   1.00 74.00 338 A 1 
ATOM 2596 O OE2 . GLU A 1 338 ? -4.981  -10.163 4.862   1.00 75.97 338 A 1 
ATOM 2597 N N   . ASP A 1 339 ? -3.959  -4.920  4.999   1.00 91.40 339 A 1 
ATOM 2598 C CA  . ASP A 1 339 ? -2.907  -4.377  4.150   1.00 89.57 339 A 1 
ATOM 2599 C C   . ASP A 1 339 ? -2.618  -2.895  4.440   1.00 90.45 339 A 1 
ATOM 2600 O O   . ASP A 1 339 ? -1.479  -2.466  4.249   1.00 88.98 339 A 1 
ATOM 2601 C CB  . ASP A 1 339 ? -3.239  -4.640  2.665   1.00 87.87 339 A 1 
ATOM 2602 C CG  . ASP A 1 339 ? -3.242  -6.136  2.271   1.00 84.53 339 A 1 
ATOM 2603 O OD1 . ASP A 1 339 ? -2.398  -6.901  2.800   1.00 80.65 339 A 1 
ATOM 2604 O OD2 . ASP A 1 339 ? -4.008  -6.545  1.373   1.00 80.43 339 A 1 
ATOM 2605 N N   . HIS A 1 340 ? -3.578  -2.100  4.944   1.00 90.46 340 A 1 
ATOM 2606 C CA  . HIS A 1 340 ? -3.417  -0.646  5.099   1.00 90.07 340 A 1 
ATOM 2607 C C   . HIS A 1 340 ? -3.392  -0.157  6.554   1.00 91.77 340 A 1 
ATOM 2608 O O   . HIS A 1 340 ? -2.501  0.625   6.893   1.00 89.81 340 A 1 
ATOM 2609 C CB  . HIS A 1 340 ? -4.477  0.097   4.273   1.00 88.18 340 A 1 
ATOM 2610 C CG  . HIS A 1 340 ? -4.361  -0.174  2.792   1.00 80.01 340 A 1 
ATOM 2611 N ND1 . HIS A 1 340 ? -3.370  0.301   1.962   1.00 69.31 340 A 1 
ATOM 2612 C CD2 . HIS A 1 340 ? -5.190  -0.938  2.026   1.00 67.86 340 A 1 
ATOM 2613 C CE1 . HIS A 1 340 ? -3.600  -0.163  0.724   1.00 64.36 340 A 1 
ATOM 2614 N NE2 . HIS A 1 340 ? -4.703  -0.922  0.712   1.00 66.42 340 A 1 
ATOM 2615 N N   . LEU A 1 341 ? -4.318  -0.596  7.405   1.00 92.43 341 A 1 
ATOM 2616 C CA  . LEU A 1 341 ? -4.438  -0.081  8.779   1.00 92.82 341 A 1 
ATOM 2617 C C   . LEU A 1 341 ? -3.531  -0.847  9.753   1.00 93.68 341 A 1 
ATOM 2618 O O   . LEU A 1 341 ? -2.713  -0.274  10.475  1.00 92.84 341 A 1 
ATOM 2619 C CB  . LEU A 1 341 ? -5.920  -0.121  9.224   1.00 92.79 341 A 1 
ATOM 2620 C CG  . LEU A 1 341 ? -6.911  0.635   8.312   1.00 91.82 341 A 1 
ATOM 2621 C CD1 . LEU A 1 341 ? -8.334  0.500   8.853   1.00 87.23 341 A 1 
ATOM 2622 C CD2 . LEU A 1 341 ? -6.584  2.122   8.204   1.00 87.35 341 A 1 
ATOM 2623 N N   . GLU A 1 342 ? -3.627  -2.159  9.734   1.00 94.10 342 A 1 
ATOM 2624 C CA  . GLU A 1 342 ? -2.978  -3.056  10.688  1.00 94.11 342 A 1 
ATOM 2625 C C   . GLU A 1 342 ? -1.439  -2.952  10.734  1.00 94.53 342 A 1 
ATOM 2626 O O   . GLU A 1 342 ? -0.895  -2.962  11.844  1.00 93.82 342 A 1 
ATOM 2627 C CB  . GLU A 1 342 ? -3.474  -4.485  10.389  1.00 91.67 342 A 1 
ATOM 2628 C CG  . GLU A 1 342 ? -2.877  -5.520  11.326  1.00 85.11 342 A 1 
ATOM 2629 C CD  . GLU A 1 342 ? -3.414  -6.935  11.106  1.00 89.19 342 A 1 
ATOM 2630 O OE1 . GLU A 1 342 ? -3.360  -7.722  12.074  1.00 79.78 342 A 1 
ATOM 2631 O OE2 . GLU A 1 342 ? -3.730  -7.371  9.993   1.00 83.53 342 A 1 
ATOM 2632 N N   . PRO A 1 343 ? -0.700  -2.836  9.604   1.00 93.72 343 A 1 
ATOM 2633 C CA  . PRO A 1 343 ? 0.766   -2.886  9.643   1.00 92.73 343 A 1 
ATOM 2634 C C   . PRO A 1 343 ? 1.395   -1.810  10.532  1.00 93.45 343 A 1 
ATOM 2635 O O   . PRO A 1 343 ? 2.305   -2.109  11.311  1.00 92.63 343 A 1 
ATOM 2636 C CB  . PRO A 1 343 ? 1.220   -2.757  8.184   1.00 91.19 343 A 1 
ATOM 2637 C CG  . PRO A 1 343 ? 0.049   -3.334  7.398   1.00 89.41 343 A 1 
ATOM 2638 C CD  . PRO A 1 343 ? -1.151  -2.853  8.211   1.00 91.78 343 A 1 
ATOM 2639 N N   . TYR A 1 344 ? 0.896   -0.568  10.450  1.00 91.22 344 A 1 
ATOM 2640 C CA  . TYR A 1 344 ? 1.422   0.521   11.269  1.00 91.22 344 A 1 
ATOM 2641 C C   . TYR A 1 344 ? 0.991   0.397   12.736  1.00 93.43 344 A 1 
ATOM 2642 O O   . TYR A 1 344 ? 1.827   0.542   13.629  1.00 93.60 344 A 1 
ATOM 2643 C CB  . TYR A 1 344 ? 1.011   1.865   10.670  1.00 91.19 344 A 1 
ATOM 2644 C CG  . TYR A 1 344 ? 1.592   3.043   11.432  1.00 90.36 344 A 1 
ATOM 2645 C CD1 . TYR A 1 344 ? 0.741   3.922   12.127  1.00 84.34 344 A 1 
ATOM 2646 C CD2 . TYR A 1 344 ? 2.986   3.246   11.458  1.00 84.63 344 A 1 
ATOM 2647 C CE1 . TYR A 1 344 ? 1.284   5.013   12.832  1.00 82.02 344 A 1 
ATOM 2648 C CE2 . TYR A 1 344 ? 3.532   4.332   12.170  1.00 81.51 344 A 1 
ATOM 2649 C CZ  . TYR A 1 344 ? 2.678   5.220   12.854  1.00 87.47 344 A 1 
ATOM 2650 O OH  . TYR A 1 344 ? 3.198   6.281   13.533  1.00 85.90 344 A 1 
ATOM 2651 N N   . LEU A 1 345 ? -0.265  0.030   12.999  1.00 93.53 345 A 1 
ATOM 2652 C CA  . LEU A 1 345 ? -0.770  -0.172  14.363  1.00 94.38 345 A 1 
ATOM 2653 C C   . LEU A 1 345 ? -0.009  -1.279  15.115  1.00 95.10 345 A 1 
ATOM 2654 O O   . LEU A 1 345 ? 0.245   -1.157  16.315  1.00 95.25 345 A 1 
ATOM 2655 C CB  . LEU A 1 345 ? -2.273  -0.494  14.302  1.00 95.14 345 A 1 
ATOM 2656 C CG  . LEU A 1 345 ? -3.167  0.659   13.803  1.00 94.97 345 A 1 
ATOM 2657 C CD1 . LEU A 1 345 ? -4.614  0.174   13.722  1.00 91.47 345 A 1 
ATOM 2658 C CD2 . LEU A 1 345 ? -3.120  1.873   14.734  1.00 91.93 345 A 1 
ATOM 2659 N N   . ILE A 1 346 ? 0.406   -2.335  14.405  1.00 95.21 346 A 1 
ATOM 2660 C CA  . ILE A 1 346 ? 1.287   -3.372  14.957  1.00 94.57 346 A 1 
ATOM 2661 C C   . ILE A 1 346 ? 2.688   -2.817  15.200  1.00 94.55 346 A 1 
ATOM 2662 O O   . ILE A 1 346 ? 3.261   -3.064  16.259  1.00 93.44 346 A 1 
ATOM 2663 C CB  . ILE A 1 346 ? 1.322   -4.609  14.033  1.00 94.00 346 A 1 
ATOM 2664 C CG1 . ILE A 1 346 ? -0.047  -5.317  14.084  1.00 92.40 346 A 1 
ATOM 2665 C CG2 . ILE A 1 346 ? 2.439   -5.601  14.436  1.00 91.75 346 A 1 
ATOM 2666 C CD1 . ILE A 1 346 ? -0.201  -6.404  13.021  1.00 88.18 346 A 1 
ATOM 2667 N N   . GLN A 1 347 ? 3.242   -2.055  14.250  1.00 92.61 347 A 1 
ATOM 2668 C CA  . GLN A 1 347 ? 4.586   -1.487  14.376  1.00 91.18 347 A 1 
ATOM 2669 C C   . GLN A 1 347 ? 4.713   -0.586  15.611  1.00 92.22 347 A 1 
ATOM 2670 O O   . GLN A 1 347 ? 5.704   -0.671  16.338  1.00 91.69 347 A 1 
ATOM 2671 C CB  . GLN A 1 347 ? 4.922   -0.702  13.101  1.00 90.43 347 A 1 
ATOM 2672 C CG  . GLN A 1 347 ? 6.359   -0.150  13.110  1.00 84.02 347 A 1 
ATOM 2673 C CD  . GLN A 1 347 ? 6.568   0.952   12.083  1.00 81.39 347 A 1 
ATOM 2674 O OE1 . GLN A 1 347 ? 5.683   1.342   11.351  1.00 74.52 347 A 1 
ATOM 2675 N NE2 . GLN A 1 347 ? 7.745   1.526   12.004  1.00 70.63 347 A 1 
ATOM 2676 N N   . ILE A 1 348 ? 3.709   0.263   15.875  1.00 93.47 348 A 1 
ATOM 2677 C CA  . ILE A 1 348 ? 3.697   1.142   17.052  1.00 93.87 348 A 1 
ATOM 2678 C C   . ILE A 1 348 ? 3.230   0.420   18.326  1.00 95.34 348 A 1 
ATOM 2679 O O   . ILE A 1 348 ? 3.245   1.010   19.407  1.00 94.55 348 A 1 
ATOM 2680 C CB  . ILE A 1 348 ? 2.920   2.451   16.784  1.00 93.76 348 A 1 
ATOM 2681 C CG1 . ILE A 1 348 ? 1.418   2.190   16.566  1.00 91.62 348 A 1 
ATOM 2682 C CG2 . ILE A 1 348 ? 3.573   3.209   15.613  1.00 89.50 348 A 1 
ATOM 2683 C CD1 . ILE A 1 348 ? 0.587   3.466   16.425  1.00 90.19 348 A 1 
ATOM 2684 N N   . GLY A 1 349 ? 2.868   -0.857  18.215  1.00 93.93 349 A 1 
ATOM 2685 C CA  . GLY A 1 349 ? 2.490   -1.703  19.343  1.00 94.63 349 A 1 
ATOM 2686 C C   . GLY A 1 349 ? 1.111   -1.394  19.923  1.00 96.32 349 A 1 
ATOM 2687 O O   . GLY A 1 349 ? 0.921   -1.571  21.120  1.00 95.49 349 A 1 
ATOM 2688 N N   . PHE A 1 350 ? 0.160   -0.918  19.118  1.00 94.90 350 A 1 
ATOM 2689 C CA  . PHE A 1 350 ? -1.230  -0.692  19.531  1.00 95.86 350 A 1 
ATOM 2690 C C   . PHE A 1 350 ? -2.094  -1.941  19.368  1.00 96.36 350 A 1 
ATOM 2691 O O   . PHE A 1 350 ? -3.025  -2.154  20.143  1.00 94.69 350 A 1 
ATOM 2692 C CB  . PHE A 1 350 ? -1.822  0.489   18.757  1.00 95.38 350 A 1 
ATOM 2693 C CG  . PHE A 1 350 ? -1.412  1.872   19.238  1.00 96.43 350 A 1 
ATOM 2694 C CD1 . PHE A 1 350 ? -0.320  2.084   20.101  1.00 93.38 350 A 1 
ATOM 2695 C CD2 . PHE A 1 350 ? -2.186  2.974   18.826  1.00 93.13 350 A 1 
ATOM 2696 C CE1 . PHE A 1 350 ? 0.002   3.378   20.547  1.00 92.14 350 A 1 
ATOM 2697 C CE2 . PHE A 1 350 ? -1.865  4.268   19.273  1.00 91.92 350 A 1 
ATOM 2698 C CZ  . PHE A 1 350 ? -0.772  4.469   20.132  1.00 94.44 350 A 1 
ATOM 2699 N N   . ILE A 1 351 ? -1.761  -2.788  18.397  1.00 96.95 351 A 1 
ATOM 2700 C CA  . ILE A 1 351 ? -2.406  -4.077  18.155  1.00 96.73 351 A 1 
ATOM 2701 C C   . ILE A 1 351 ? -1.333  -5.165  18.116  1.00 96.87 351 A 1 
ATOM 2702 O O   . ILE A 1 351 ? -0.235  -4.961  17.600  1.00 95.74 351 A 1 
ATOM 2703 C CB  . ILE A 1 351 ? -3.259  -4.026  16.863  1.00 94.82 351 A 1 
ATOM 2704 C CG1 . ILE A 1 351 ? -4.406  -3.001  17.024  1.00 84.08 351 A 1 
ATOM 2705 C CG2 . ILE A 1 351 ? -3.831  -5.414  16.507  1.00 84.83 351 A 1 
ATOM 2706 C CD1 . ILE A 1 351 ? -5.288  -2.845  15.783  1.00 83.16 351 A 1 
ATOM 2707 N N   . GLU A 1 352 ? -1.672  -6.349  18.611  1.00 96.74 352 A 1 
ATOM 2708 C CA  . GLU A 1 352 ? -0.868  -7.562  18.452  1.00 96.35 352 A 1 
ATOM 2709 C C   . GLU A 1 352 ? -1.654  -8.660  17.716  1.00 96.28 352 A 1 
ATOM 2710 O O   . GLU A 1 352 ? -2.868  -8.822  17.895  1.00 94.27 352 A 1 
ATOM 2711 C CB  . GLU A 1 352 ? -0.297  -8.025  19.808  1.00 93.65 352 A 1 
ATOM 2712 C CG  . GLU A 1 352 ? -1.363  -8.453  20.838  1.00 85.21 352 A 1 
ATOM 2713 C CD  . GLU A 1 352 ? -0.799  -8.889  22.202  1.00 88.19 352 A 1 
ATOM 2714 O OE1 . GLU A 1 352 ? -1.611  -9.388  23.035  1.00 78.88 352 A 1 
ATOM 2715 O OE2 . GLU A 1 352 ? 0.410   -8.726  22.438  1.00 81.08 352 A 1 
ATOM 2716 N N   . LYS A 1 353 ? -0.951  -9.435  16.860  1.00 95.15 353 A 1 
ATOM 2717 C CA  . LYS A 1 353 ? -1.501  -10.634 16.218  1.00 94.72 353 A 1 
ATOM 2718 C C   . LYS A 1 353 ? -1.415  -11.813 17.178  1.00 95.32 353 A 1 
ATOM 2719 O O   . LYS A 1 353 ? -0.351  -12.128 17.696  1.00 93.31 353 A 1 
ATOM 2720 C CB  . LYS A 1 353 ? -0.792  -10.975 14.897  1.00 92.56 353 A 1 
ATOM 2721 C CG  . LYS A 1 353 ? -1.168  -9.994  13.785  1.00 87.53 353 A 1 
ATOM 2722 C CD  . LYS A 1 353 ? -0.675  -10.413 12.384  1.00 85.19 353 A 1 
ATOM 2723 C CE  . LYS A 1 353 ? -1.147  -9.296  11.457  1.00 78.64 353 A 1 
ATOM 2724 N NZ  . LYS A 1 353 ? -1.101  -9.499  10.010  1.00 72.32 353 A 1 
ATOM 2725 N N   . THR A 1 354 ? -2.533  -12.511 17.356  1.00 95.20 354 A 1 
ATOM 2726 C CA  . THR A 1 354 ? -2.610  -13.763 18.112  1.00 94.96 354 A 1 
ATOM 2727 C C   . THR A 1 354 ? -3.194  -14.862 17.216  1.00 95.30 354 A 1 
ATOM 2728 O O   . THR A 1 354 ? -3.881  -14.549 16.238  1.00 93.54 354 A 1 
ATOM 2729 C CB  . THR A 1 354 ? -3.443  -13.612 19.395  1.00 94.27 354 A 1 
ATOM 2730 O OG1 . THR A 1 354 ? -4.823  -13.595 19.101  1.00 90.30 354 A 1 
ATOM 2731 C CG2 . THR A 1 354 ? -3.118  -12.358 20.211  1.00 89.90 354 A 1 
ATOM 2732 N N   . PRO A 1 355 ? -3.030  -16.152 17.540  1.00 94.39 355 A 1 
ATOM 2733 C CA  . PRO A 1 355 ? -3.677  -17.235 16.793  1.00 93.54 355 A 1 
ATOM 2734 C C   . PRO A 1 355 ? -5.210  -17.135 16.733  1.00 94.08 355 A 1 
ATOM 2735 O O   . PRO A 1 355 ? -5.836  -17.715 15.852  1.00 90.27 355 A 1 
ATOM 2736 C CB  . PRO A 1 355 ? -3.246  -18.524 17.506  1.00 92.73 355 A 1 
ATOM 2737 C CG  . PRO A 1 355 ? -1.916  -18.143 18.164  1.00 91.23 355 A 1 
ATOM 2738 C CD  . PRO A 1 355 ? -2.133  -16.685 18.555  1.00 94.41 355 A 1 
ATOM 2739 N N   . ARG A 1 356 ? -5.831  -16.404 17.680  1.00 93.39 356 A 1 
ATOM 2740 C CA  . ARG A 1 356 ? -7.290  -16.228 17.784  1.00 94.09 356 A 1 
ATOM 2741 C C   . ARG A 1 356 ? -7.799  -14.927 17.155  1.00 95.52 356 A 1 
ATOM 2742 O O   . ARG A 1 356 ? -9.003  -14.689 17.177  1.00 91.14 356 A 1 
ATOM 2743 C CB  . ARG A 1 356 ? -7.717  -16.341 19.252  1.00 92.56 356 A 1 
ATOM 2744 C CG  . ARG A 1 356 ? -7.398  -17.724 19.857  1.00 88.87 356 A 1 
ATOM 2745 C CD  . ARG A 1 356 ? -7.864  -17.827 21.315  1.00 81.73 356 A 1 
ATOM 2746 N NE  . ARG A 1 356 ? -9.331  -17.780 21.440  1.00 74.04 356 A 1 
ATOM 2747 C CZ  . ARG A 1 356 ? -10.027 -17.856 22.564  1.00 64.87 356 A 1 
ATOM 2748 N NH1 . ARG A 1 356 ? -9.446  -17.980 23.725  1.00 56.62 356 A 1 
ATOM 2749 N NH2 . ARG A 1 356 ? -11.331 -17.816 22.537  1.00 57.47 356 A 1 
ATOM 2750 N N   . GLY A 1 357 ? -6.919  -14.077 16.615  1.00 94.73 357 A 1 
ATOM 2751 C CA  . GLY A 1 357 ? -7.279  -12.789 16.035  1.00 94.81 357 A 1 
ATOM 2752 C C   . GLY A 1 357 ? -6.349  -11.657 16.466  1.00 95.63 357 A 1 
ATOM 2753 O O   . GLY A 1 357 ? -5.195  -11.883 16.832  1.00 94.34 357 A 1 
ATOM 2754 N N   . ARG A 1 358 ? -6.862  -10.441 16.389  1.00 95.91 358 A 1 
ATOM 2755 C CA  . ARG A 1 358 ? -6.167  -9.196  16.737  1.00 95.36 358 A 1 
ATOM 2756 C C   . ARG A 1 358 ? -6.580  -8.762  18.130  1.00 96.33 358 A 1 
ATOM 2757 O O   . ARG A 1 358 ? -7.761  -8.824  18.460  1.00 95.02 358 A 1 
ATOM 2758 C CB  . ARG A 1 358 ? -6.480  -8.097  15.710  1.00 93.53 358 A 1 
ATOM 2759 C CG  . ARG A 1 358 ? -5.782  -8.295  14.358  1.00 89.80 358 A 1 
ATOM 2760 C CD  . ARG A 1 358 ? -6.325  -9.460  13.527  1.00 88.21 358 A 1 
ATOM 2761 N NE  . ARG A 1 358 ? -5.630  -9.516  12.230  1.00 88.56 358 A 1 
ATOM 2762 C CZ  . ARG A 1 358 ? -5.719  -10.424 11.295  1.00 88.53 358 A 1 
ATOM 2763 N NH1 . ARG A 1 358 ? -6.476  -11.472 11.402  1.00 78.88 358 A 1 
ATOM 2764 N NH2 . ARG A 1 358 ? -5.035  -10.282 10.204  1.00 83.12 358 A 1 
ATOM 2765 N N   . LYS A 1 359 ? -5.618  -8.311  18.922  1.00 96.11 359 A 1 
ATOM 2766 C CA  . LYS A 1 359 ? -5.859  -7.842  20.287  1.00 95.91 359 A 1 
ATOM 2767 C C   . LYS A 1 359 ? -5.275  -6.443  20.449  1.00 96.79 359 A 1 
ATOM 2768 O O   . LYS A 1 359 ? -4.125  -6.216  20.077  1.00 95.82 359 A 1 
ATOM 2769 C CB  . LYS A 1 359 ? -5.249  -8.861  21.261  1.00 92.69 359 A 1 
ATOM 2770 C CG  . LYS A 1 359 ? -5.474  -8.458  22.723  1.00 88.18 359 A 1 
ATOM 2771 C CD  . LYS A 1 359 ? -4.733  -9.408  23.663  1.00 88.18 359 A 1 
ATOM 2772 C CE  . LYS A 1 359 ? -4.795  -8.821  25.076  1.00 79.25 359 A 1 
ATOM 2773 N NZ  . LYS A 1 359 ? -3.698  -9.337  25.919  1.00 74.09 359 A 1 
ATOM 2774 N N   . ILE A 1 360 ? -6.071  -5.521  20.995  1.00 95.66 360 A 1 
ATOM 2775 C CA  . ILE A 1 360 ? -5.565  -4.201  21.382  1.00 96.25 360 A 1 
ATOM 2776 C C   . ILE A 1 360 ? -4.648  -4.338  22.605  1.00 96.46 360 A 1 
ATOM 2777 O O   . ILE A 1 360 ? -4.923  -5.114  23.525  1.00 95.41 360 A 1 
ATOM 2778 C CB  . ILE A 1 360 ? -6.723  -3.203  21.581  1.00 95.49 360 A 1 
ATOM 2779 C CG1 . ILE A 1 360 ? -6.174  -1.760  21.700  1.00 89.36 360 A 1 
ATOM 2780 C CG2 . ILE A 1 360 ? -7.615  -3.571  22.776  1.00 89.50 360 A 1 
ATOM 2781 C CD1 . ILE A 1 360 ? -7.261  -0.684  21.604  1.00 87.27 360 A 1 
ATOM 2782 N N   . THR A 1 361 ? -3.535  -3.614  22.595  1.00 95.72 361 A 1 
ATOM 2783 C CA  . THR A 1 361 ? -2.561  -3.635  23.689  1.00 95.61 361 A 1 
ATOM 2784 C C   . THR A 1 361 ? -2.895  -2.573  24.747  1.00 95.94 361 A 1 
ATOM 2785 O O   . THR A 1 361 ? -3.595  -1.599  24.445  1.00 95.78 361 A 1 
ATOM 2786 C CB  . THR A 1 361 ? -1.138  -3.422  23.171  1.00 95.55 361 A 1 
ATOM 2787 O OG1 . THR A 1 361 ? -0.994  -2.084  22.765  1.00 92.67 361 A 1 
ATOM 2788 C CG2 . THR A 1 361 ? -0.764  -4.352  22.019  1.00 91.97 361 A 1 
ATOM 2789 N N   . PRO A 1 362 ? -2.340  -2.658  25.966  1.00 95.28 362 A 1 
ATOM 2790 C CA  . PRO A 1 362 ? -2.469  -1.590  26.959  1.00 94.44 362 A 1 
ATOM 2791 C C   . PRO A 1 362 ? -2.021  -0.215  26.443  1.00 94.95 362 A 1 
ATOM 2792 O O   . PRO A 1 362 ? -2.606  0.801   26.809  1.00 94.55 362 A 1 
ATOM 2793 C CB  . PRO A 1 362 ? -1.611  -2.040  28.147  1.00 94.18 362 A 1 
ATOM 2794 C CG  . PRO A 1 362 ? -1.636  -3.563  28.039  1.00 93.44 362 A 1 
ATOM 2795 C CD  . PRO A 1 362 ? -1.634  -3.801  26.530  1.00 95.48 362 A 1 
ATOM 2796 N N   . ARG A 1 363 ? -1.032  -0.177  25.545  1.00 94.64 363 A 1 
ATOM 2797 C CA  . ARG A 1 363 ? -0.556  1.054   24.898  1.00 94.68 363 A 1 
ATOM 2798 C C   . ARG A 1 363 ? -1.613  1.651   23.965  1.00 95.42 363 A 1 
ATOM 2799 O O   . ARG A 1 363 ? -1.853  2.853   24.030  1.00 94.22 363 A 1 
ATOM 2800 C CB  . ARG A 1 363 ? 0.763   0.760   24.167  1.00 94.03 363 A 1 
ATOM 2801 C CG  . ARG A 1 363 ? 1.405   2.034   23.603  1.00 86.59 363 A 1 
ATOM 2802 C CD  . ARG A 1 363 ? 2.719   1.710   22.886  1.00 86.02 363 A 1 
ATOM 2803 N NE  . ARG A 1 363 ? 3.290   2.920   22.268  1.00 78.13 363 A 1 
ATOM 2804 C CZ  . ARG A 1 363 ? 4.461   3.018   21.667  1.00 72.95 363 A 1 
ATOM 2805 N NH1 . ARG A 1 363 ? 5.275   2.006   21.564  1.00 67.76 363 A 1 
ATOM 2806 N NH2 . ARG A 1 363 ? 4.840   4.152   21.150  1.00 63.15 363 A 1 
ATOM 2807 N N   . GLY A 1 364 ? -2.272  0.831   23.148  1.00 94.17 364 A 1 
ATOM 2808 C CA  . GLY A 1 364 ? -3.381  1.269   22.295  1.00 93.56 364 A 1 
ATOM 2809 C C   . GLY A 1 364 ? -4.579  1.769   23.104  1.00 94.36 364 A 1 
ATOM 2810 O O   . GLY A 1 364 ? -5.159  2.796   22.778  1.00 93.72 364 A 1 
ATOM 2811 N N   . ILE A 1 365 ? -4.902  1.105   24.221  1.00 95.04 365 A 1 
ATOM 2812 C CA  . ILE A 1 365 ? -5.976  1.530   25.134  1.00 93.96 365 A 1 
ATOM 2813 C C   . ILE A 1 365 ? -5.649  2.877   25.792  1.00 93.56 365 A 1 
ATOM 2814 O O   . ILE A 1 365 ? -6.526  3.729   25.916  1.00 92.27 365 A 1 
ATOM 2815 C CB  . ILE A 1 365 ? -6.234  0.452   26.210  1.00 93.97 365 A 1 
ATOM 2816 C CG1 . ILE A 1 365 ? -6.717  -0.869  25.566  1.00 92.38 365 A 1 
ATOM 2817 C CG2 . ILE A 1 365 ? -7.270  0.935   27.245  1.00 91.64 365 A 1 
ATOM 2818 C CD1 . ILE A 1 365 ? -6.687  -2.070  26.517  1.00 88.33 365 A 1 
ATOM 2819 N N   . ALA A 1 366 ? -4.409  3.074   26.232  1.00 93.05 366 A 1 
ATOM 2820 C CA  . ALA A 1 366 ? -3.983  4.339   26.823  1.00 91.66 366 A 1 
ATOM 2821 C C   . ALA A 1 366 ? -4.103  5.498   25.827  1.00 91.20 366 A 1 
ATOM 2822 O O   . ALA A 1 366 ? -4.586  6.560   26.206  1.00 89.88 366 A 1 
ATOM 2823 C CB  . ALA A 1 366 ? -2.556  4.186   27.351  1.00 92.44 366 A 1 
ATOM 2824 N N   . HIS A 1 367 ? -3.729  5.275   24.565  1.00 94.55 367 A 1 
ATOM 2825 C CA  . HIS A 1 367 ? -3.860  6.264   23.495  1.00 91.90 367 A 1 
ATOM 2826 C C   . HIS A 1 367 ? -5.325  6.633   23.219  1.00 90.01 367 A 1 
ATOM 2827 O O   . HIS A 1 367 ? -5.663  7.812   23.200  1.00 86.01 367 A 1 
ATOM 2828 C CB  . HIS A 1 367 ? -3.179  5.717   22.243  1.00 90.99 367 A 1 
ATOM 2829 C CG  . HIS A 1 367 ? -3.179  6.698   21.107  1.00 90.11 367 A 1 
ATOM 2830 N ND1 . HIS A 1 367 ? -2.345  7.795   20.989  1.00 78.84 367 A 1 
ATOM 2831 C CD2 . HIS A 1 367 ? -3.997  6.664   20.017  1.00 80.16 367 A 1 
ATOM 2832 C CE1 . HIS A 1 367 ? -2.661  8.403   19.839  1.00 82.43 367 A 1 
ATOM 2833 N NE2 . HIS A 1 367 ? -3.652  7.745   19.223  1.00 83.51 367 A 1 
ATOM 2834 N N   . LEU A 1 368 ? -6.219  5.646   23.110  1.00 92.30 368 A 1 
ATOM 2835 C CA  . LEU A 1 368 ? -7.655  5.904   22.943  1.00 89.26 368 A 1 
ATOM 2836 C C   . LEU A 1 368 ? -8.229  6.775   24.064  1.00 87.31 368 A 1 
ATOM 2837 O O   . LEU A 1 368 ? -8.975  7.702   23.796  1.00 82.21 368 A 1 
ATOM 2838 C CB  . LEU A 1 368 ? -8.428  4.580   22.905  1.00 88.58 368 A 1 
ATOM 2839 C CG  . LEU A 1 368 ? -8.333  3.801   21.589  1.00 86.16 368 A 1 
ATOM 2840 C CD1 . LEU A 1 368 ? -9.136  2.506   21.752  1.00 81.29 368 A 1 
ATOM 2841 C CD2 . LEU A 1 368 ? -8.905  4.581   20.410  1.00 82.68 368 A 1 
ATOM 2842 N N   . LYS A 1 369 ? -7.863  6.504   25.318  1.00 89.86 369 A 1 
ATOM 2843 C CA  . LYS A 1 369 ? -8.352  7.257   26.484  1.00 83.61 369 A 1 
ATOM 2844 C C   . LYS A 1 369 ? -7.806  8.681   26.588  1.00 80.75 369 A 1 
ATOM 2845 O O   . LYS A 1 369 ? -8.347  9.452   27.369  1.00 76.82 369 A 1 
ATOM 2846 C CB  . LYS A 1 369 ? -8.010  6.496   27.765  1.00 83.06 369 A 1 
ATOM 2847 C CG  . LYS A 1 369 ? -8.849  5.228   27.918  1.00 83.21 369 A 1 
ATOM 2848 C CD  . LYS A 1 369 ? -8.456  4.517   29.216  1.00 78.07 369 A 1 
ATOM 2849 C CE  . LYS A 1 369 ? -9.326  3.273   29.376  1.00 77.34 369 A 1 
ATOM 2850 N NZ  . LYS A 1 369 ? -9.019  2.569   30.640  1.00 67.79 369 A 1 
ATOM 2851 N N   . GLN A 1 370 ? -6.713  9.000   25.899  1.00 85.83 370 A 1 
ATOM 2852 C CA  . GLN A 1 370 ? -6.161  10.356  25.849  1.00 79.82 370 A 1 
ATOM 2853 C C   . GLN A 1 370 ? -6.871  11.224  24.806  1.00 76.68 370 A 1 
ATOM 2854 O O   . GLN A 1 370 ? -6.874  12.441  24.953  1.00 71.24 370 A 1 
ATOM 2855 C CB  . GLN A 1 370 ? -4.660  10.290  25.545  1.00 78.87 370 A 1 
ATOM 2856 C CG  . GLN A 1 370 ? -3.850  9.831   26.767  1.00 71.67 370 A 1 
ATOM 2857 C CD  . GLN A 1 370 ? -2.376  9.575   26.451  1.00 67.12 370 A 1 
ATOM 2858 O OE1 . GLN A 1 370 ? -1.909  9.526   25.328  1.00 62.20 370 A 1 
ATOM 2859 N NE2 . GLN A 1 370 ? -1.557  9.381   27.462  1.00 60.00 370 A 1 
ATOM 2860 N N   . ASN A 1 371 ? -7.466  10.604  23.791  1.00 80.67 371 A 1 
ATOM 2861 C CA  . ASN A 1 371 ? -8.139  11.268  22.677  1.00 74.20 371 A 1 
ATOM 2862 C C   . ASN A 1 371 ? -9.679  11.287  22.809  1.00 71.18 371 A 1 
ATOM 2863 O O   . ASN A 1 371 ? -10.346 11.842  21.940  1.00 66.09 371 A 1 
ATOM 2864 C CB  . ASN A 1 371 ? -7.674  10.594  21.376  1.00 70.04 371 A 1 
ATOM 2865 C CG  . ASN A 1 371 ? -6.200  10.826  21.061  1.00 66.28 371 A 1 
ATOM 2866 O OD1 . ASN A 1 371 ? -5.569  11.781  21.472  1.00 60.19 371 A 1 
ATOM 2867 N ND2 . ASN A 1 371 ? -5.599  9.950   20.290  1.00 58.90 371 A 1 
ATOM 2868 N N   . LEU A 1 372 ? -10.234 10.684  23.862  1.00 77.86 372 A 1 
ATOM 2869 C CA  . LEU A 1 372 ? -11.638 10.780  24.292  1.00 71.78 372 A 1 
ATOM 2870 C C   . LEU A 1 372 ? -11.792 11.870  25.362  1.00 64.71 372 A 1 
ATOM 2871 O O   . LEU A 1 372 ? -12.821 12.585  25.304  1.00 57.54 372 A 1 
ATOM 2872 C CB  . LEU A 1 372 ? -12.090 9.418   24.866  1.00 65.55 372 A 1 
ATOM 2873 C CG  . LEU A 1 372 ? -12.339 8.309   23.834  1.00 60.08 372 A 1 
ATOM 2874 C CD1 . LEU A 1 372 ? -12.507 6.962   24.566  1.00 58.47 372 A 1 
ATOM 2875 C CD2 . LEU A 1 372 ? -13.614 8.566   23.037  1.00 57.22 372 A 1 
ATOM 2876 O OXT . LEU A 1 372 ? -10.892 11.932  26.242  1.00 54.39 372 A 1 
#
