# 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_if08151
#
_entry.id if08151
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ALA 2   
1 n THR 3   
1 n PRO 4   
1 n ALA 5   
1 n VAL 6   
1 n ALA 7   
1 n ALA 8   
1 n ASP 9   
1 n VAL 10  
1 n LEU 11  
1 n ALA 12  
1 n GLN 13  
1 n ALA 14  
1 n ALA 15  
1 n PRO 16  
1 n SER 17  
1 n ALA 18  
1 n GLY 19  
1 n VAL 20  
1 n GLY 21  
1 n PRO 22  
1 n ALA 23  
1 n VAL 24  
1 n ARG 25  
1 n GLU 26  
1 n LEU 27  
1 n PRO 28  
1 n ALA 29  
1 n THR 30  
1 n LEU 31  
1 n ASP 32  
1 n GLY 33  
1 n ALA 34  
1 n GLY 35  
1 n ALA 36  
1 n GLY 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n PRO 41  
1 n ALA 42  
1 n GLY 43  
1 n SER 44  
1 n ALA 45  
1 n LEU 46  
1 n VAL 47  
1 n GLY 48  
1 n GLU 49  
1 n GLU 50  
1 n ALA 51  
1 n LYS 52  
1 n ALA 53  
1 n GLY 54  
1 n GLY 55  
1 n ALA 56  
1 n ALA 57  
1 n THR 58  
1 n VAL 59  
1 n HIS 60  
1 n LEU 61  
1 n GLY 62  
1 n LEU 63  
1 n GLY 64  
1 n GLN 65  
1 n ALA 66  
1 n ILE 67  
1 n ASN 68  
1 n ARG 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ASP 73  
1 n GLU 74  
1 n LEU 75  
1 n ALA 76  
1 n GLY 77  
1 n ASP 78  
1 n PRO 79  
1 n LYS 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n MET 84  
1 n GLY 85  
1 n GLU 86  
1 n ASP 87  
1 n VAL 88  
1 n GLY 89  
1 n ARG 90  
1 n LEU 91  
1 n GLY 92  
1 n GLY 93  
1 n VAL 94  
1 n PHE 95  
1 n ARG 96  
1 n VAL 97  
1 n THR 98  
1 n ASP 99  
1 n GLY 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n ARG 104 
1 n PHE 105 
1 n GLY 106 
1 n ALA 107 
1 n GLU 108 
1 n ARG 109 
1 n VAL 110 
1 n ARG 111 
1 n ASP 112 
1 n THR 113 
1 n PRO 114 
1 n LEU 115 
1 n GLY 116 
1 n GLU 117 
1 n ALA 118 
1 n GLY 119 
1 n ILE 120 
1 n ILE 121 
1 n GLY 122 
1 n THR 123 
1 n ALA 124 
1 n VAL 125 
1 n GLY 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n ARG 130 
1 n GLY 131 
1 n TYR 132 
1 n ARG 133 
1 n PRO 134 
1 n VAL 135 
1 n ALA 136 
1 n GLU 137 
1 n ILE 138 
1 n GLN 139 
1 n PHE 140 
1 n ASP 141 
1 n GLY 142 
1 n PHE 143 
1 n VAL 144 
1 n TYR 145 
1 n PRO 146 
1 n ALA 147 
1 n PHE 148 
1 n SER 149 
1 n GLN 150 
1 n ILE 151 
1 n VAL 152 
1 n THR 153 
1 n GLN 154 
1 n LEU 155 
1 n ALA 156 
1 n LYS 157 
1 n LEU 158 
1 n HIS 159 
1 n ALA 160 
1 n ARG 161 
1 n SER 162 
1 n GLY 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n GLN 167 
1 n LEU 168 
1 n ALA 169 
1 n VAL 170 
1 n THR 171 
1 n ILE 172 
1 n ARG 173 
1 n ILE 174 
1 n PRO 175 
1 n TYR 176 
1 n GLY 177 
1 n GLY 178 
1 n GLY 179 
1 n ILE 180 
1 n GLY 181 
1 n ALA 182 
1 n ILE 183 
1 n GLU 184 
1 n HIS 185 
1 n HIS 186 
1 n SER 187 
1 n GLU 188 
1 n SER 189 
1 n PRO 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n PHE 194 
1 n ALA 195 
1 n HIS 196 
1 n THR 197 
1 n ALA 198 
1 n GLY 199 
1 n LEU 200 
1 n ARG 201 
1 n VAL 202 
1 n VAL 203 
1 n SER 204 
1 n PRO 205 
1 n ALA 206 
1 n THR 207 
1 n PRO 208 
1 n GLN 209 
1 n ASP 210 
1 n ALA 211 
1 n TYR 212 
1 n ASP 213 
1 n MET 214 
1 n ILE 215 
1 n ARG 216 
1 n ALA 217 
1 n ALA 218 
1 n VAL 219 
1 n ARG 220 
1 n CYS 221 
1 n PRO 222 
1 n ASP 223 
1 n PRO 224 
1 n VAL 225 
1 n ILE 226 
1 n VAL 227 
1 n PHE 228 
1 n GLU 229 
1 n PRO 230 
1 n LYS 231 
1 n ALA 232 
1 n ARG 233 
1 n TYR 234 
1 n TRP 235 
1 n ASP 236 
1 n LYS 237 
1 n GLY 238 
1 n ALA 239 
1 n VAL 240 
1 n GLU 241 
1 n ARG 242 
1 n ARG 243 
1 n PRO 244 
1 n VAL 245 
1 n ASN 246 
1 n PRO 247 
1 n ALA 248 
1 n ILE 249 
1 n LEU 250 
1 n GLN 251 
1 n THR 252 
1 n ALA 253 
1 n ARG 254 
1 n LEU 255 
1 n VAL 256 
1 n ARG 257 
1 n PRO 258 
1 n GLY 259 
1 n SER 260 
1 n ALA 261 
1 n VAL 262 
1 n THR 263 
1 n ILE 264 
1 n ALA 265 
1 n ALA 266 
1 n TYR 267 
1 n GLY 268 
1 n PRO 269 
1 n ALA 270 
1 n LEU 271 
1 n ALA 272 
1 n PRO 273 
1 n ALA 274 
1 n GLU 275 
1 n ALA 276 
1 n ALA 277 
1 n ALA 278 
1 n ARG 279 
1 n GLU 280 
1 n LEU 281 
1 n ALA 282 
1 n VAL 283 
1 n SER 284 
1 n GLY 285 
1 n VAL 286 
1 n ASP 287 
1 n SER 288 
1 n GLU 289 
1 n VAL 290 
1 n ILE 291 
1 n ASP 292 
1 n LEU 293 
1 n ARG 294 
1 n ALA 295 
1 n ILE 296 
1 n SER 297 
1 n PRO 298 
1 n ILE 299 
1 n ASP 300 
1 n PHE 301 
1 n ALA 302 
1 n THR 303 
1 n LEU 304 
1 n GLU 305 
1 n ALA 306 
1 n SER 307 
1 n VAL 308 
1 n ASN 309 
1 n ARG 310 
1 n THR 311 
1 n GLY 312 
1 n ARG 313 
1 n LEU 314 
1 n VAL 315 
1 n VAL 316 
1 n VAL 317 
1 n HIS 318 
1 n GLU 319 
1 n ALA 320 
1 n PRO 321 
1 n VAL 322 
1 n PHE 323 
1 n PHE 324 
1 n GLY 325 
1 n ALA 326 
1 n GLY 327 
1 n ALA 328 
1 n GLU 329 
1 n ILE 330 
1 n ALA 331 
1 n ALA 332 
1 n ARG 333 
1 n ILE 334 
1 n THR 335 
1 n GLU 336 
1 n ARG 337 
1 n CYS 338 
1 n PHE 339 
1 n TYR 340 
1 n LEU 341 
1 n LEU 342 
1 n GLU 343 
1 n ALA 344 
1 n PRO 345 
1 n VAL 346 
1 n LEU 347 
1 n ARG 348 
1 n VAL 349 
1 n GLY 350 
1 n GLY 351 
1 n TYR 352 
1 n HIS 353 
1 n LEU 354 
1 n PRO 355 
1 n TYR 356 
1 n PRO 357 
1 n PRO 358 
1 n ALA 359 
1 n LEU 360 
1 n VAL 361 
1 n GLU 362 
1 n HIS 363 
1 n ASP 364 
1 n TYR 365 
1 n LEU 366 
1 n PRO 367 
1 n GLY 368 
1 n ALA 369 
1 n ALA 370 
1 n ARG 371 
1 n ILE 372 
1 n VAL 373 
1 n ARG 374 
1 n ALA 375 
1 n VAL 376 
1 n ARG 377 
1 n GLU 378 
1 n ALA 379 
1 n LEU 380 
1 n THR 381 
1 n TYR 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:59:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.63
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n TYR . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 16.740  21.254  -30.650 1.00 12.99 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 17.234  19.927  -31.093 1.00 17.45 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 18.634  19.779  -30.522 1.00 18.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.563  20.353  -31.075 1.00 15.51 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 17.223  19.794  -32.631 1.00 15.75 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.648  18.404  -33.079 1.00 13.08 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 15.814  20.066  -33.196 1.00 14.36 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? 18.779  19.152  -29.351 1.00 18.26 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? 20.077  18.878  -28.731 1.00 25.39 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? 20.372  17.380  -28.886 1.00 26.73 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? 19.486  16.544  -28.698 1.00 25.07 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? 20.079  19.349  -27.273 1.00 23.79 2   A 1 
ATOM 13   N N   . THR A 1 3   ? 21.586  17.076  -29.323 1.00 17.52 3   A 1 
ATOM 14   C CA  . THR A 1 3   ? 22.075  15.762  -29.745 1.00 23.62 3   A 1 
ATOM 15   C C   . THR A 1 3   ? 22.297  14.795  -28.562 1.00 24.25 3   A 1 
ATOM 16   O O   . THR A 1 3   ? 22.504  15.243  -27.435 1.00 22.59 3   A 1 
ATOM 17   C CB  . THR A 1 3   ? 23.377  15.948  -30.542 1.00 21.96 3   A 1 
ATOM 18   O OG1 . THR A 1 3   ? 24.160  16.970  -29.971 1.00 18.96 3   A 1 
ATOM 19   C CG2 . THR A 1 3   ? 23.110  16.363  -31.985 1.00 20.21 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? 22.316  13.465  -28.795 1.00 18.66 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? 22.340  12.436  -27.738 1.00 22.23 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? 23.622  12.352  -26.898 1.00 22.96 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? 23.703  11.529  -25.988 1.00 21.35 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? 22.095  11.097  -28.454 1.00 21.02 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? 21.514  11.477  -29.807 1.00 20.68 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? 22.149  12.828  -30.091 1.00 23.82 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 24.642  13.170  -27.186 1.00 21.24 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 25.958  13.080  -26.547 1.00 28.29 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 26.014  13.633  -25.110 1.00 29.08 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 26.897  13.257  -24.349 1.00 28.27 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 26.968  13.764  -27.471 1.00 27.21 5   A 1 
ATOM 32   N N   . VAL A 1 6   ? 25.060  14.475  -24.699 1.00 18.56 6   A 1 
ATOM 33   C CA  . VAL A 1 6   ? 25.117  15.162  -23.388 1.00 21.16 6   A 1 
ATOM 34   C C   . VAL A 1 6   ? 24.597  14.290  -22.233 1.00 21.64 6   A 1 
ATOM 35   O O   . VAL A 1 6   ? 24.896  14.548  -21.074 1.00 20.12 6   A 1 
ATOM 36   C CB  . VAL A 1 6   ? 24.412  16.533  -23.476 1.00 19.75 6   A 1 
ATOM 37   C CG1 . VAL A 1 6   ? 24.560  17.375  -22.205 1.00 16.40 6   A 1 
ATOM 38   C CG2 . VAL A 1 6   ? 24.976  17.377  -24.635 1.00 17.74 6   A 1 
ATOM 39   N N   . ALA A 1 7   ? 23.846  13.220  -22.519 1.00 19.52 7   A 1 
ATOM 40   C CA  . ALA A 1 7   ? 23.289  12.346  -21.481 1.00 21.00 7   A 1 
ATOM 41   C C   . ALA A 1 7   ? 24.294  11.311  -20.936 1.00 21.67 7   A 1 
ATOM 42   O O   . ALA A 1 7   ? 24.091  10.782  -19.845 1.00 20.72 7   A 1 
ATOM 43   C CB  . ALA A 1 7   ? 22.026  11.683  -22.036 1.00 20.12 7   A 1 
ATOM 44   N N   . ALA A 1 8   ? 25.369  11.023  -21.681 1.00 20.69 8   A 1 
ATOM 45   C CA  . ALA A 1 8   ? 26.388  10.056  -21.270 1.00 23.80 8   A 1 
ATOM 46   C C   . ALA A 1 8   ? 27.393  10.639  -20.261 1.00 24.28 8   A 1 
ATOM 47   O O   . ALA A 1 8   ? 27.820  9.931   -19.351 1.00 23.41 8   A 1 
ATOM 48   C CB  . ALA A 1 8   ? 27.068  9.514   -22.532 1.00 22.95 8   A 1 
ATOM 49   N N   . ASP A 1 9   ? 27.702  11.937  -20.347 1.00 20.90 9   A 1 
ATOM 50   C CA  . ASP A 1 9   ? 28.711  12.578  -19.486 1.00 22.68 9   A 1 
ATOM 51   C C   . ASP A 1 9   ? 28.229  12.844  -18.052 1.00 22.94 9   A 1 
ATOM 52   O O   . ASP A 1 9   ? 29.029  12.876  -17.117 1.00 21.54 9   A 1 
ATOM 53   C CB  . ASP A 1 9   ? 29.209  13.874  -20.151 1.00 21.88 9   A 1 
ATOM 54   C CG  . ASP A 1 9   ? 30.453  13.688  -21.032 1.00 19.02 9   A 1 
ATOM 55   O OD1 . ASP A 1 9   ? 31.111  12.632  -20.922 1.00 18.43 9   A 1 
ATOM 56   O OD2 . ASP A 1 9   ? 30.738  14.626  -21.808 1.00 20.31 9   A 1 
ATOM 57   N N   . VAL A 1 10  ? 26.913  12.979  -17.828 1.00 19.98 10  A 1 
ATOM 58   C CA  . VAL A 1 10  ? 26.358  13.233  -16.482 1.00 20.63 10  A 1 
ATOM 59   C C   . VAL A 1 10  ? 26.391  11.979  -15.596 1.00 21.05 10  A 1 
ATOM 60   O O   . VAL A 1 10  ? 26.436  12.086  -14.374 1.00 19.67 10  A 1 
ATOM 61   C CB  . VAL A 1 10  ? 24.952  13.857  -16.591 1.00 19.37 10  A 1 
ATOM 62   C CG1 . VAL A 1 10  ? 24.332  14.185  -15.229 1.00 16.32 10  A 1 
ATOM 63   C CG2 . VAL A 1 10  ? 24.994  15.172  -17.388 1.00 17.95 10  A 1 
ATOM 64   N N   . LEU A 1 11  ? 26.424  10.783  -16.182 1.00 19.55 11  A 1 
ATOM 65   C CA  . LEU A 1 11  ? 26.502  9.518   -15.440 1.00 21.25 11  A 1 
ATOM 66   C C   . LEU A 1 11  ? 27.938  9.123   -15.050 1.00 21.71 11  A 1 
ATOM 67   O O   . LEU A 1 11  ? 28.113  8.295   -14.159 1.00 21.06 11  A 1 
ATOM 68   C CB  . LEU A 1 11  ? 25.788  8.415   -16.250 1.00 20.69 11  A 1 
ATOM 69   C CG  . LEU A 1 11  ? 24.252  8.501   -16.183 1.00 18.69 11  A 1 
ATOM 70   C CD1 . LEU A 1 11  ? 23.625  7.644   -17.288 1.00 17.75 11  A 1 
ATOM 71   C CD2 . LEU A 1 11  ? 23.714  7.994   -14.840 1.00 19.32 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? 28.955  9.722   -15.676 1.00 23.16 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? 30.360  9.391   -15.419 1.00 25.69 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? 30.983  10.159  -14.236 1.00 26.65 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? 32.030  9.755   -13.738 1.00 25.31 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? 31.137  9.597   -16.720 1.00 24.69 12  A 1 
ATOM 77   N N   . GLN A 1 13  ? 30.356  11.236  -13.745 1.00 23.21 13  A 1 
ATOM 78   C CA  . GLN A 1 13  ? 30.942  12.114  -12.716 1.00 25.33 13  A 1 
ATOM 79   C C   . GLN A 1 13  ? 30.431  11.885  -11.281 1.00 24.91 13  A 1 
ATOM 80   O O   . GLN A 1 13  ? 30.844  12.597  -10.366 1.00 23.70 13  A 1 
ATOM 81   C CB  . GLN A 1 13  ? 30.817  13.582  -13.153 1.00 24.25 13  A 1 
ATOM 82   C CG  . GLN A 1 13  ? 31.725  13.885  -14.360 1.00 21.95 13  A 1 
ATOM 83   C CD  . GLN A 1 13  ? 31.770  15.368  -14.721 1.00 19.91 13  A 1 
ATOM 84   O OE1 . GLN A 1 13  ? 31.195  16.232  -14.075 1.00 20.48 13  A 1 
ATOM 85   N NE2 . GLN A 1 13  ? 32.477  15.729  -15.765 1.00 20.37 13  A 1 
ATOM 86   N N   . ALA A 1 14  ? 29.582  10.879  -11.048 1.00 23.14 14  A 1 
ATOM 87   C CA  . ALA A 1 14  ? 29.033  10.576  -9.721  1.00 25.49 14  A 1 
ATOM 88   C C   . ALA A 1 14  ? 29.617  9.285   -9.113  1.00 25.97 14  A 1 
ATOM 89   O O   . ALA A 1 14  ? 28.879  8.399   -8.688  1.00 24.48 14  A 1 
ATOM 90   C CB  . ALA A 1 14  ? 27.504  10.608  -9.795  1.00 23.38 14  A 1 
ATOM 91   N N   . ALA A 1 15  ? 30.952  9.169   -9.070  1.00 23.73 15  A 1 
ATOM 92   C CA  . ALA A 1 15  ? 31.635  8.150   -8.273  1.00 27.42 15  A 1 
ATOM 93   C C   . ALA A 1 15  ? 32.235  8.811   -7.016  1.00 27.78 15  A 1 
ATOM 94   O O   . ALA A 1 15  ? 33.151  9.624   -7.150  1.00 26.34 15  A 1 
ATOM 95   C CB  . ALA A 1 15  ? 32.694  7.450   -9.131  1.00 25.53 15  A 1 
ATOM 96   N N   . PRO A 1 16  ? 31.758  8.508   -5.798  1.00 23.23 16  A 1 
ATOM 97   C CA  . PRO A 1 16  ? 32.418  8.992   -4.594  1.00 25.92 16  A 1 
ATOM 98   C C   . PRO A 1 16  ? 33.702  8.196   -4.340  1.00 26.07 16  A 1 
ATOM 99   O O   . PRO A 1 16  ? 33.736  6.969   -4.415  1.00 24.17 16  A 1 
ATOM 100  C CB  . PRO A 1 16  ? 31.383  8.867   -3.472  1.00 24.00 16  A 1 
ATOM 101  C CG  . PRO A 1 16  ? 30.501  7.709   -3.934  1.00 23.83 16  A 1 
ATOM 102  C CD  . PRO A 1 16  ? 30.571  7.740   -5.464  1.00 26.63 16  A 1 
ATOM 103  N N   . SER A 1 17  ? 34.777  8.925   -4.032  1.00 21.37 17  A 1 
ATOM 104  C CA  . SER A 1 17  ? 36.075  8.405   -3.610  1.00 24.39 17  A 1 
ATOM 105  C C   . SER A 1 17  ? 35.958  7.534   -2.357  1.00 24.40 17  A 1 
ATOM 106  O O   . SER A 1 17  ? 35.367  7.945   -1.360  1.00 22.94 17  A 1 
ATOM 107  C CB  . SER A 1 17  ? 37.011  9.587   -3.333  1.00 22.66 17  A 1 
ATOM 108  O OG  . SER A 1 17  ? 36.391  10.497  -2.438  1.00 19.64 17  A 1 
ATOM 109  N N   . ALA A 1 18  ? 36.562  6.351   -2.397  1.00 20.97 18  A 1 
ATOM 110  C CA  . ALA A 1 18  ? 36.652  5.421   -1.280  1.00 25.84 18  A 1 
ATOM 111  C C   . ALA A 1 18  ? 37.462  6.027   -0.118  1.00 26.04 18  A 1 
ATOM 112  O O   . ALA A 1 18  ? 38.676  6.195   -0.208  1.00 24.29 18  A 1 
ATOM 113  C CB  . ALA A 1 18  ? 37.268  4.117   -1.800  1.00 24.01 18  A 1 
ATOM 114  N N   . GLY A 1 19  ? 36.772  6.331   0.986   1.00 19.94 19  A 1 
ATOM 115  C CA  . GLY A 1 19  ? 37.377  6.606   2.282   1.00 23.55 19  A 1 
ATOM 116  C C   . GLY A 1 19  ? 37.536  5.312   3.079   1.00 23.63 19  A 1 
ATOM 117  O O   . GLY A 1 19  ? 36.556  4.629   3.359   1.00 21.90 19  A 1 
ATOM 118  N N   . VAL A 1 20  ? 38.781  4.978   3.425   1.00 16.42 20  A 1 
ATOM 119  C CA  . VAL A 1 20  ? 39.166  3.829   4.255   1.00 19.84 20  A 1 
ATOM 120  C C   . VAL A 1 20  ? 38.752  4.093   5.709   1.00 20.42 20  A 1 
ATOM 121  O O   . VAL A 1 20  ? 39.207  5.061   6.316   1.00 19.14 20  A 1 
ATOM 122  C CB  . VAL A 1 20  ? 40.689  3.601   4.136   1.00 18.29 20  A 1 
ATOM 123  C CG1 . VAL A 1 20  ? 41.184  2.444   5.006   1.00 15.51 20  A 1 
ATOM 124  C CG2 . VAL A 1 20  ? 41.091  3.299   2.680   1.00 16.14 20  A 1 
ATOM 125  N N   . GLY A 1 21  ? 37.913  3.219   6.278   1.00 18.27 21  A 1 
ATOM 126  C CA  . GLY A 1 21  ? 37.576  3.158   7.705   1.00 21.78 21  A 1 
ATOM 127  C C   . GLY A 1 21  ? 37.986  1.808   8.315   1.00 21.76 21  A 1 
ATOM 128  O O   . GLY A 1 21  ? 38.106  0.834   7.570   1.00 20.35 21  A 1 
ATOM 129  N N   . PRO A 1 22  ? 38.280  1.729   9.623   1.00 18.10 22  A 1 
ATOM 130  C CA  . PRO A 1 22  ? 39.116  0.676   10.201  1.00 20.33 22  A 1 
ATOM 131  C C   . PRO A 1 22  ? 38.396  -0.668  10.389  1.00 20.64 22  A 1 
ATOM 132  O O   . PRO A 1 22  ? 37.196  -0.734  10.645  1.00 19.15 22  A 1 
ATOM 133  C CB  . PRO A 1 22  ? 39.626  1.252   11.526  1.00 19.04 22  A 1 
ATOM 134  C CG  . PRO A 1 22  ? 38.483  2.172   11.950  1.00 18.78 22  A 1 
ATOM 135  C CD  . PRO A 1 22  ? 37.953  2.721   10.630  1.00 21.16 22  A 1 
ATOM 136  N N   . ALA A 1 23  ? 39.197  -1.733  10.303  1.00 15.60 23  A 1 
ATOM 137  C CA  . ALA A 1 23  ? 38.795  -3.127  10.421  1.00 20.14 23  A 1 
ATOM 138  C C   . ALA A 1 23  ? 38.179  -3.465  11.793  1.00 20.22 23  A 1 
ATOM 139  O O   . ALA A 1 23  ? 38.792  -3.232  12.835  1.00 19.11 23  A 1 
ATOM 140  C CB  . ALA A 1 23  ? 40.043  -3.980  10.159  1.00 19.12 23  A 1 
ATOM 141  N N   . VAL A 1 24  ? 37.007  -4.100  11.775  1.00 13.69 24  A 1 
ATOM 142  C CA  . VAL A 1 24  ? 36.403  -4.759  12.941  1.00 15.70 24  A 1 
ATOM 143  C C   . VAL A 1 24  ? 36.771  -6.245  12.907  1.00 16.35 24  A 1 
ATOM 144  O O   . VAL A 1 24  ? 36.613  -6.911  11.890  1.00 15.34 24  A 1 
ATOM 145  C CB  . VAL A 1 24  ? 34.883  -4.518  13.006  1.00 14.67 24  A 1 
ATOM 146  C CG1 . VAL A 1 24  ? 34.253  -5.205  14.222  1.00 12.26 24  A 1 
ATOM 147  C CG2 . VAL A 1 24  ? 34.589  -3.013  13.122  1.00 13.10 24  A 1 
ATOM 148  N N   . ARG A 1 25  ? 37.327  -6.721  14.020  1.00 12.93 25  A 1 
ATOM 149  C CA  . ARG A 1 25  ? 37.766  -8.104  14.240  1.00 15.13 25  A 1 
ATOM 150  C C   . ARG A 1 25  ? 36.589  -9.089  14.207  1.00 15.46 25  A 1 
ATOM 151  O O   . ARG A 1 25  ? 35.591  -8.879  14.894  1.00 14.48 25  A 1 
ATOM 152  C CB  . ARG A 1 25  ? 38.451  -8.202  15.614  1.00 14.88 25  A 1 
ATOM 153  C CG  . ARG A 1 25  ? 39.914  -7.750  15.628  1.00 12.58 25  A 1 
ATOM 154  C CD  . ARG A 1 25  ? 40.433  -7.760  17.071  1.00 12.12 25  A 1 
ATOM 155  N NE  . ARG A 1 25  ? 41.904  -7.706  17.140  1.00 11.02 25  A 1 
ATOM 156  C CZ  . ARG A 1 25  ? 42.634  -7.602  18.238  1.00 10.17 25  A 1 
ATOM 157  N NH1 . ARG A 1 25  ? 42.092  -7.440  19.413  1.00 9.07  25  A 1 
ATOM 158  N NH2 . ARG A 1 25  ? 43.936  -7.664  18.175  1.00 9.15  25  A 1 
ATOM 159  N N   . GLU A 1 26  ? 36.781  -10.199 13.508  1.00 13.83 26  A 1 
ATOM 160  C CA  . GLU A 1 26  ? 35.964  -11.410 13.603  1.00 14.31 26  A 1 
ATOM 161  C C   . GLU A 1 26  ? 36.114  -12.077 14.984  1.00 14.60 26  A 1 
ATOM 162  O O   . GLU A 1 26  ? 37.217  -12.175 15.525  1.00 13.42 26  A 1 
ATOM 163  C CB  . GLU A 1 26  ? 36.370  -12.404 12.502  1.00 13.62 26  A 1 
ATOM 164  C CG  . GLU A 1 26  ? 35.980  -11.940 11.090  1.00 11.64 26  A 1 
ATOM 165  C CD  . GLU A 1 26  ? 36.409  -12.926 9.991   1.00 10.78 26  A 1 
ATOM 166  O OE1 . GLU A 1 26  ? 35.724  -12.953 8.947   1.00 10.12 26  A 1 
ATOM 167  O OE2 . GLU A 1 26  ? 37.436  -13.614 10.187  1.00 10.13 26  A 1 
ATOM 168  N N   . LEU A 1 27  ? 34.994  -12.533 15.539  1.00 13.61 27  A 1 
ATOM 169  C CA  . LEU A 1 27  ? 34.940  -13.460 16.674  1.00 16.00 27  A 1 
ATOM 170  C C   . LEU A 1 27  ? 34.445  -14.830 16.176  1.00 16.17 27  A 1 
ATOM 171  O O   . LEU A 1 27  ? 33.537  -14.869 15.346  1.00 15.32 27  A 1 
ATOM 172  C CB  . LEU A 1 27  ? 34.021  -12.897 17.777  1.00 15.11 27  A 1 
ATOM 173  C CG  . LEU A 1 27  ? 34.727  -11.908 18.721  1.00 13.57 27  A 1 
ATOM 174  C CD1 . LEU A 1 27  ? 33.695  -11.074 19.480  1.00 12.86 27  A 1 
ATOM 175  C CD2 . LEU A 1 27  ? 35.597  -12.634 19.757  1.00 14.32 27  A 1 
ATOM 176  N N   . PRO A 1 28  ? 35.029  -15.947 16.653  1.00 14.90 28  A 1 
ATOM 177  C CA  . PRO A 1 28  ? 34.758  -17.268 16.102  1.00 15.62 28  A 1 
ATOM 178  C C   . PRO A 1 28  ? 33.451  -17.872 16.628  1.00 16.24 28  A 1 
ATOM 179  O O   . PRO A 1 28  ? 33.103  -17.741 17.801  1.00 15.12 28  A 1 
ATOM 180  C CB  . PRO A 1 28  ? 35.978  -18.114 16.472  1.00 14.76 28  A 1 
ATOM 181  C CG  . PRO A 1 28  ? 36.420  -17.506 17.801  1.00 14.09 28  A 1 
ATOM 182  C CD  . PRO A 1 28  ? 36.072  -16.025 17.661  1.00 15.80 28  A 1 
ATOM 183  N N   . ALA A 1 29  ? 32.763  -18.587 15.745  1.00 15.17 29  A 1 
ATOM 184  C CA  . ALA A 1 29  ? 31.594  -19.397 16.047  1.00 17.51 29  A 1 
ATOM 185  C C   . ALA A 1 29  ? 32.010  -20.778 16.574  1.00 18.00 29  A 1 
ATOM 186  O O   . ALA A 1 29  ? 32.671  -21.512 15.850  1.00 16.75 29  A 1 
ATOM 187  C CB  . ALA A 1 29  ? 30.784  -19.544 14.750  1.00 16.14 29  A 1 
ATOM 188  N N   . THR A 1 30  ? 31.573  -21.151 17.767  1.00 14.30 30  A 1 
ATOM 189  C CA  . THR A 1 30  ? 31.303  -22.548 18.171  1.00 16.24 30  A 1 
ATOM 190  C C   . THR A 1 30  ? 30.394  -22.554 19.398  1.00 16.37 30  A 1 
ATOM 191  O O   . THR A 1 30  ? 30.821  -22.079 20.443  1.00 15.16 30  A 1 
ATOM 192  C CB  . THR A 1 30  ? 32.555  -23.362 18.583  1.00 14.90 30  A 1 
ATOM 193  O OG1 . THR A 1 30  ? 33.362  -22.630 19.474  1.00 12.85 30  A 1 
ATOM 194  C CG2 . THR A 1 30  ? 33.440  -23.831 17.423  1.00 12.93 30  A 1 
ATOM 195  N N   . LEU A 1 31  ? 29.191  -23.125 19.294  1.00 12.50 31  A 1 
ATOM 196  C CA  . LEU A 1 31  ? 28.566  -23.898 20.376  1.00 15.31 31  A 1 
ATOM 197  C C   . LEU A 1 31  ? 27.615  -24.932 19.754  1.00 15.45 31  A 1 
ATOM 198  O O   . LEU A 1 31  ? 26.533  -24.601 19.279  1.00 14.51 31  A 1 
ATOM 199  C CB  . LEU A 1 31  ? 27.827  -23.019 21.413  1.00 14.19 31  A 1 
ATOM 200  C CG  . LEU A 1 31  ? 28.696  -22.448 22.564  1.00 12.63 31  A 1 
ATOM 201  C CD1 . LEU A 1 31  ? 27.815  -21.704 23.568  1.00 11.68 31  A 1 
ATOM 202  C CD2 . LEU A 1 31  ? 29.481  -23.518 23.331  1.00 12.28 31  A 1 
ATOM 203  N N   . ASP A 1 32  ? 28.082  -26.185 19.754  1.00 16.18 32  A 1 
ATOM 204  C CA  . ASP A 1 32  ? 27.252  -27.373 19.590  1.00 18.03 32  A 1 
ATOM 205  C C   . ASP A 1 32  ? 26.326  -27.550 20.803  1.00 17.76 32  A 1 
ATOM 206  O O   . ASP A 1 32  ? 26.741  -27.397 21.953  1.00 16.35 32  A 1 
ATOM 207  C CB  . ASP A 1 32  ? 28.148  -28.620 19.460  1.00 16.74 32  A 1 
ATOM 208  C CG  . ASP A 1 32  ? 28.771  -28.789 18.078  1.00 14.57 32  A 1 
ATOM 209  O OD1 . ASP A 1 32  ? 28.030  -28.592 17.091  1.00 13.47 32  A 1 
ATOM 210  O OD2 . ASP A 1 32  ? 29.964  -29.156 18.031  1.00 14.22 32  A 1 
ATOM 211  N N   . GLY A 1 33  ? 25.090  -27.925 20.550  1.00 13.63 33  A 1 
ATOM 212  C CA  . GLY A 1 33  ? 24.108  -28.257 21.574  1.00 15.86 33  A 1 
ATOM 213  C C   . GLY A 1 33  ? 22.982  -29.108 21.004  1.00 16.14 33  A 1 
ATOM 214  O O   . GLY A 1 33  ? 21.959  -28.590 20.568  1.00 14.79 33  A 1 
ATOM 215  N N   . ALA A 1 34  ? 23.211  -30.424 20.982  1.00 14.44 34  A 1 
ATOM 216  C CA  . ALA A 1 34  ? 22.217  -31.417 20.602  1.00 17.49 34  A 1 
ATOM 217  C C   . ALA A 1 34  ? 21.044  -31.446 21.599  1.00 17.63 34  A 1 
ATOM 218  O O   . ALA A 1 34  ? 21.242  -31.535 22.807  1.00 16.59 34  A 1 
ATOM 219  C CB  . ALA A 1 34  ? 22.919  -32.778 20.525  1.00 16.03 34  A 1 
ATOM 220  N N   . GLY A 1 35  ? 19.823  -31.440 21.076  1.00 13.76 35  A 1 
ATOM 221  C CA  . GLY A 1 35  ? 18.591  -31.660 21.826  1.00 15.67 35  A 1 
ATOM 222  C C   . GLY A 1 35  ? 17.541  -32.311 20.933  1.00 15.95 35  A 1 
ATOM 223  O O   . GLY A 1 35  ? 16.880  -31.638 20.153  1.00 14.69 35  A 1 
ATOM 224  N N   . ALA A 1 36  ? 17.443  -33.642 21.022  1.00 14.44 36  A 1 
ATOM 225  C CA  . ALA A 1 36  ? 16.423  -34.432 20.346  1.00 16.79 36  A 1 
ATOM 226  C C   . ALA A 1 36  ? 15.034  -34.152 20.949  1.00 16.99 36  A 1 
ATOM 227  O O   . ALA A 1 36  ? 14.850  -34.241 22.161  1.00 16.05 36  A 1 
ATOM 228  C CB  . ALA A 1 36  ? 16.812  -35.910 20.476  1.00 15.43 36  A 1 
ATOM 229  N N   . GLY A 1 37  ? 14.057  -33.858 20.098  1.00 13.65 37  A 1 
ATOM 230  C CA  . GLY A 1 37  ? 12.652  -33.671 20.458  1.00 15.96 37  A 1 
ATOM 231  C C   . GLY A 1 37  ? 11.737  -34.210 19.360  1.00 16.18 37  A 1 
ATOM 232  O O   . GLY A 1 37  ? 11.915  -33.900 18.189  1.00 14.92 37  A 1 
ATOM 233  N N   . ALA A 1 38  ? 10.828  -35.078 19.762  1.00 13.41 38  A 1 
ATOM 234  C CA  . ALA A 1 38  ? 10.033  -36.014 18.971  1.00 16.72 38  A 1 
ATOM 235  C C   . ALA A 1 38  ? 9.265   -35.430 17.768  1.00 16.97 38  A 1 
ATOM 236  O O   . ALA A 1 38  ? 8.641   -34.371 17.840  1.00 15.83 38  A 1 
ATOM 237  C CB  . ALA A 1 38  ? 9.068   -36.673 19.960  1.00 15.29 38  A 1 
ATOM 238  N N   . ALA A 1 39  ? 9.235   -36.216 16.691  1.00 13.78 39  A 1 
ATOM 239  C CA  . ALA A 1 39  ? 8.371   -36.039 15.532  1.00 17.34 39  A 1 
ATOM 240  C C   . ALA A 1 39  ? 6.900   -36.324 15.893  1.00 17.59 39  A 1 
ATOM 241  O O   . ALA A 1 39  ? 6.561   -37.413 16.350  1.00 16.74 39  A 1 
ATOM 242  C CB  . ALA A 1 39  ? 8.877   -36.977 14.429  1.00 15.98 39  A 1 
ATOM 243  N N   . GLY A 1 40  ? 6.032   -35.336 15.653  1.00 13.94 40  A 1 
ATOM 244  C CA  . GLY A 1 40  ? 4.577   -35.498 15.579  1.00 16.73 40  A 1 
ATOM 245  C C   . GLY A 1 40  ? 4.121   -35.710 14.128  1.00 17.02 40  A 1 
ATOM 246  O O   . GLY A 1 40  ? 4.848   -35.332 13.208  1.00 15.59 40  A 1 
ATOM 247  N N   . PRO A 1 41  ? 2.961   -36.330 13.891  1.00 13.95 41  A 1 
ATOM 248  C CA  . PRO A 1 41  ? 2.609   -36.885 12.589  1.00 16.76 41  A 1 
ATOM 249  C C   . PRO A 1 41  ? 2.267   -35.812 11.554  1.00 17.10 41  A 1 
ATOM 250  O O   . PRO A 1 41  ? 1.589   -34.825 11.841  1.00 15.93 41  A 1 
ATOM 251  C CB  . PRO A 1 41  ? 1.444   -37.847 12.850  1.00 15.41 41  A 1 
ATOM 252  C CG  . PRO A 1 41  ? 0.761   -37.224 14.069  1.00 15.03 41  A 1 
ATOM 253  C CD  . PRO A 1 41  ? 1.916   -36.619 14.861  1.00 16.71 41  A 1 
ATOM 254  N N   . ALA A 1 42  ? 2.734   -36.052 10.326  1.00 14.73 42  A 1 
ATOM 255  C CA  . ALA A 1 42  ? 2.453   -35.249 9.148   1.00 18.16 42  A 1 
ATOM 256  C C   . ALA A 1 42  ? 0.943   -35.192 8.862   1.00 18.73 42  A 1 
ATOM 257  O O   . ALA A 1 42  ? 0.309   -36.206 8.568   1.00 17.92 42  A 1 
ATOM 258  C CB  . ALA A 1 42  ? 3.238   -35.847 7.973   1.00 16.72 42  A 1 
ATOM 259  N N   . GLY A 1 43  ? 0.383   -33.978 8.941   1.00 13.03 43  A 1 
ATOM 260  C CA  . GLY A 1 43  ? -0.964  -33.683 8.462   1.00 15.10 43  A 1 
ATOM 261  C C   . GLY A 1 43  ? -1.017  -33.753 6.939   1.00 15.61 43  A 1 
ATOM 262  O O   . GLY A 1 43  ? -0.216  -33.126 6.252   1.00 14.65 43  A 1 
ATOM 263  N N   . SER A 1 44  ? -1.946  -34.544 6.430   1.00 14.16 44  A 1 
ATOM 264  C CA  . SER A 1 44  ? -2.181  -34.769 5.005   1.00 17.07 44  A 1 
ATOM 265  C C   . SER A 1 44  ? -2.459  -33.467 4.253   1.00 17.70 44  A 1 
ATOM 266  O O   . SER A 1 44  ? -3.409  -32.747 4.567   1.00 16.95 44  A 1 
ATOM 267  C CB  . SER A 1 44  ? -3.373  -35.720 4.844   1.00 15.85 44  A 1 
ATOM 268  O OG  . SER A 1 44  ? -4.531  -35.171 5.450   1.00 13.16 44  A 1 
ATOM 269  N N   . ALA A 1 45  ? -1.667  -33.212 3.212   1.00 16.14 45  A 1 
ATOM 270  C CA  . ALA A 1 45  ? -1.961  -32.204 2.208   1.00 18.33 45  A 1 
ATOM 271  C C   . ALA A 1 45  ? -3.264  -32.565 1.479   1.00 18.55 45  A 1 
ATOM 272  O O   . ALA A 1 45  ? -3.347  -33.590 0.803   1.00 17.77 45  A 1 
ATOM 273  C CB  . ALA A 1 45  ? -0.765  -32.119 1.251   1.00 17.49 45  A 1 
ATOM 274  N N   . LEU A 1 46  ? -4.280  -31.711 1.614   1.00 17.10 46  A 1 
ATOM 275  C CA  . LEU A 1 46  ? -5.471  -31.751 0.771   1.00 19.60 46  A 1 
ATOM 276  C C   . LEU A 1 46  ? -5.092  -31.228 -0.615  1.00 19.85 46  A 1 
ATOM 277  O O   . LEU A 1 46  ? -5.027  -30.022 -0.849  1.00 18.73 46  A 1 
ATOM 278  C CB  . LEU A 1 46  ? -6.610  -30.939 1.424   1.00 18.17 46  A 1 
ATOM 279  C CG  . LEU A 1 46  ? -7.228  -31.601 2.668   1.00 16.59 46  A 1 
ATOM 280  C CD1 . LEU A 1 46  ? -8.145  -30.604 3.379   1.00 14.95 46  A 1 
ATOM 281  C CD2 . LEU A 1 46  ? -8.051  -32.842 2.317   1.00 15.51 46  A 1 
ATOM 282  N N   . VAL A 1 47  ? -4.798  -32.152 -1.524  1.00 17.30 47  A 1 
ATOM 283  C CA  . VAL A 1 47  ? -4.715  -31.889 -2.961  1.00 19.02 47  A 1 
ATOM 284  C C   . VAL A 1 47  ? -6.147  -31.654 -3.444  1.00 19.68 47  A 1 
ATOM 285  O O   . VAL A 1 47  ? -6.938  -32.589 -3.534  1.00 18.87 47  A 1 
ATOM 286  C CB  . VAL A 1 47  ? -4.031  -33.060 -3.699  1.00 17.40 47  A 1 
ATOM 287  C CG1 . VAL A 1 47  ? -3.858  -32.748 -5.187  1.00 15.16 47  A 1 
ATOM 288  C CG2 . VAL A 1 47  ? -2.645  -33.361 -3.110  1.00 15.21 47  A 1 
ATOM 289  N N   . GLY A 1 48  ? -6.500  -30.380 -3.671  1.00 20.96 48  A 1 
ATOM 290  C CA  . GLY A 1 48  ? -7.781  -30.017 -4.275  1.00 23.24 48  A 1 
ATOM 291  C C   . GLY A 1 48  ? -7.782  -30.346 -5.764  1.00 24.22 48  A 1 
ATOM 292  O O   . GLY A 1 48  ? -6.897  -29.896 -6.489  1.00 22.95 48  A 1 
ATOM 293  N N   . GLU A 1 49  ? -8.755  -31.139 -6.189  1.00 20.42 49  A 1 
ATOM 294  C CA  . GLU A 1 49  ? -9.042  -31.472 -7.586  1.00 22.22 49  A 1 
ATOM 295  C C   . GLU A 1 49  ? -9.176  -30.222 -8.470  1.00 22.76 49  A 1 
ATOM 296  O O   . GLU A 1 49  ? -9.904  -29.277 -8.149  1.00 21.60 49  A 1 
ATOM 297  C CB  . GLU A 1 49  ? -10.359 -32.276 -7.653  1.00 21.31 49  A 1 
ATOM 298  C CG  . GLU A 1 49  ? -10.171 -33.785 -7.459  1.00 18.68 49  A 1 
ATOM 299  C CD  . GLU A 1 49  ? -11.507 -34.532 -7.340  1.00 16.82 49  A 1 
ATOM 300  O OE1 . GLU A 1 49  ? -11.690 -35.525 -8.072  1.00 14.65 49  A 1 
ATOM 301  O OE2 . GLU A 1 49  ? -12.327 -34.113 -6.492  1.00 17.83 49  A 1 
ATOM 302  N N   . GLU A 1 50  ? -8.501  -30.237 -9.621  1.00 26.75 50  A 1 
ATOM 303  C CA  . GLU A 1 50  ? -8.708  -29.280 -10.709 1.00 28.82 50  A 1 
ATOM 304  C C   . GLU A 1 50  ? -10.089 -29.494 -11.345 1.00 29.39 50  A 1 
ATOM 305  O O   . GLU A 1 50  ? -10.307 -30.413 -12.141 1.00 28.10 50  A 1 
ATOM 306  C CB  . GLU A 1 50  ? -7.591  -29.411 -11.763 1.00 27.95 50  A 1 
ATOM 307  C CG  . GLU A 1 50  ? -6.234  -28.873 -11.290 1.00 24.02 50  A 1 
ATOM 308  C CD  . GLU A 1 50  ? -5.146  -28.945 -12.375 1.00 21.93 50  A 1 
ATOM 309  O OE1 . GLU A 1 50  ? -4.234  -28.087 -12.337 1.00 19.13 50  A 1 
ATOM 310  O OE2 . GLU A 1 50  ? -5.225  -29.853 -13.235 1.00 22.76 50  A 1 
ATOM 311  N N   . ALA A 1 51  ? -11.044 -28.623 -11.006 1.00 32.79 51  A 1 
ATOM 312  C CA  . ALA A 1 51  ? -12.350 -28.588 -11.652 1.00 34.67 51  A 1 
ATOM 313  C C   . ALA A 1 51  ? -12.264 -27.934 -13.046 1.00 34.97 51  A 1 
ATOM 314  O O   . ALA A 1 51  ? -11.734 -26.834 -13.219 1.00 34.12 51  A 1 
ATOM 315  C CB  . ALA A 1 51  ? -13.351 -27.895 -10.723 1.00 33.74 51  A 1 
ATOM 316  N N   . LYS A 1 52  ? -12.820 -28.622 -14.036 1.00 32.19 52  A 1 
ATOM 317  C CA  . LYS A 1 52  ? -12.999 -28.187 -15.427 1.00 37.36 52  A 1 
ATOM 318  C C   . LYS A 1 52  ? -13.760 -26.856 -15.541 1.00 37.86 52  A 1 
ATOM 319  O O   . LYS A 1 52  ? -14.659 -26.571 -14.755 1.00 37.00 52  A 1 
ATOM 320  C CB  . LYS A 1 52  ? -13.761 -29.282 -16.196 1.00 36.17 52  A 1 
ATOM 321  C CG  . LYS A 1 52  ? -12.884 -30.486 -16.564 1.00 31.26 52  A 1 
ATOM 322  C CD  . LYS A 1 52  ? -13.734 -31.589 -17.213 1.00 29.48 52  A 1 
ATOM 323  C CE  . LYS A 1 52  ? -12.839 -32.726 -17.710 1.00 24.59 52  A 1 
ATOM 324  N NZ  . LYS A 1 52  ? -13.640 -33.873 -18.216 1.00 24.22 52  A 1 
ATOM 325  N N   . ALA A 1 53  ? -13.419 -26.100 -16.589 1.00 39.94 53  A 1 
ATOM 326  C CA  . ALA A 1 53  ? -13.979 -24.799 -16.944 1.00 42.00 53  A 1 
ATOM 327  C C   . ALA A 1 53  ? -15.520 -24.769 -16.967 1.00 42.55 53  A 1 
ATOM 328  O O   . ALA A 1 53  ? -16.153 -25.495 -17.740 1.00 41.20 53  A 1 
ATOM 329  C CB  . ALA A 1 53  ? -13.399 -24.423 -18.314 1.00 41.23 53  A 1 
ATOM 330  N N   . GLY A 1 54  ? -16.100 -23.858 -16.172 1.00 44.31 54  A 1 
ATOM 331  C CA  . GLY A 1 54  ? -17.522 -23.522 -16.190 1.00 49.20 54  A 1 
ATOM 332  C C   . GLY A 1 54  ? -17.937 -22.691 -14.969 1.00 51.41 54  A 1 
ATOM 333  O O   . GLY A 1 54  ? -18.303 -23.257 -13.950 1.00 47.68 54  A 1 
ATOM 334  N N   . GLY A 1 55  ? -17.863 -21.353 -15.085 1.00 60.87 55  A 1 
ATOM 335  C CA  . GLY A 1 55  ? -18.178 -20.397 -14.009 1.00 67.15 55  A 1 
ATOM 336  C C   . GLY A 1 55  ? -16.958 -20.101 -13.121 1.00 70.29 55  A 1 
ATOM 337  O O   . GLY A 1 55  ? -16.292 -21.015 -12.650 1.00 66.51 55  A 1 
ATOM 338  N N   . ALA A 1 56  ? -16.618 -18.814 -12.915 1.00 74.90 56  A 1 
ATOM 339  C CA  . ALA A 1 56  ? -15.560 -18.435 -11.982 1.00 80.28 56  A 1 
ATOM 340  C C   . ALA A 1 56  ? -15.972 -18.880 -10.570 1.00 83.24 56  A 1 
ATOM 341  O O   . ALA A 1 56  ? -16.915 -18.342 -9.997  1.00 78.32 56  A 1 
ATOM 342  C CB  . ALA A 1 56  ? -15.316 -16.927 -12.085 1.00 73.91 56  A 1 
ATOM 343  N N   . ALA A 1 57  ? -15.291 -19.897 -10.026 1.00 83.95 57  A 1 
ATOM 344  C CA  . ALA A 1 57  ? -15.568 -20.378 -8.682  1.00 89.54 57  A 1 
ATOM 345  C C   . ALA A 1 57  ? -15.213 -19.279 -7.672  1.00 92.87 57  A 1 
ATOM 346  O O   . ALA A 1 57  ? -14.050 -18.884 -7.551  1.00 90.60 57  A 1 
ATOM 347  C CB  . ALA A 1 57  ? -14.806 -21.687 -8.436  1.00 83.82 57  A 1 
ATOM 348  N N   . THR A 1 58  ? -16.205 -18.787 -6.946  1.00 91.52 58  A 1 
ATOM 349  C CA  . THR A 1 58  ? -16.007 -17.887 -5.813  1.00 93.86 58  A 1 
ATOM 350  C C   . THR A 1 58  ? -15.375 -18.668 -4.664  1.00 94.79 58  A 1 
ATOM 351  O O   . THR A 1 58  ? -15.917 -19.679 -4.221  1.00 92.86 58  A 1 
ATOM 352  C CB  . THR A 1 58  ? -17.331 -17.258 -5.367  1.00 92.17 58  A 1 
ATOM 353  O OG1 . THR A 1 58  ? -17.927 -16.587 -6.447  1.00 85.82 58  A 1 
ATOM 354  C CG2 . THR A 1 58  ? -17.142 -16.226 -4.259  1.00 86.50 58  A 1 
ATOM 355  N N   . VAL A 1 59  ? -14.236 -18.196 -4.166  1.00 95.38 59  A 1 
ATOM 356  C CA  . VAL A 1 59  ? -13.551 -18.758 -2.995  1.00 95.92 59  A 1 
ATOM 357  C C   . VAL A 1 59  ? -13.607 -17.768 -1.838  1.00 96.77 59  A 1 
ATOM 358  O O   . VAL A 1 59  ? -13.632 -16.561 -2.046  1.00 96.43 59  A 1 
ATOM 359  C CB  . VAL A 1 59  ? -12.107 -19.187 -3.313  1.00 95.02 59  A 1 
ATOM 360  C CG1 . VAL A 1 59  ? -12.085 -20.345 -4.315  1.00 89.46 59  A 1 
ATOM 361  C CG2 . VAL A 1 59  ? -11.244 -18.049 -3.862  1.00 89.55 59  A 1 
ATOM 362  N N   . HIS A 1 60  ? -13.608 -18.264 -0.608  1.00 96.82 60  A 1 
ATOM 363  C CA  . HIS A 1 60  ? -13.633 -17.408 0.578   1.00 97.14 60  A 1 
ATOM 364  C C   . HIS A 1 60  ? -12.229 -17.336 1.192   1.00 97.35 60  A 1 
ATOM 365  O O   . HIS A 1 60  ? -11.729 -18.332 1.717   1.00 95.72 60  A 1 
ATOM 366  C CB  . HIS A 1 60  ? -14.709 -17.920 1.544   1.00 95.76 60  A 1 
ATOM 367  C CG  . HIS A 1 60  ? -15.148 -16.873 2.531   1.00 89.61 60  A 1 
ATOM 368  N ND1 . HIS A 1 60  ? -14.628 -16.671 3.785   1.00 76.13 60  A 1 
ATOM 369  C CD2 . HIS A 1 60  ? -16.169 -15.985 2.360   1.00 78.39 60  A 1 
ATOM 370  C CE1 . HIS A 1 60  ? -15.328 -15.685 4.371   1.00 78.86 60  A 1 
ATOM 371  N NE2 . HIS A 1 60  ? -16.285 -15.237 3.534   1.00 81.50 60  A 1 
ATOM 372  N N   . LEU A 1 61  ? -11.572 -16.171 1.099   1.00 97.12 61  A 1 
ATOM 373  C CA  . LEU A 1 61  ? -10.174 -15.965 1.483   1.00 97.23 61  A 1 
ATOM 374  C C   . LEU A 1 61  ? -10.041 -14.832 2.504   1.00 97.71 61  A 1 
ATOM 375  O O   . LEU A 1 61  ? -10.863 -13.919 2.532   1.00 97.38 61  A 1 
ATOM 376  C CB  . LEU A 1 61  ? -9.328  -15.661 0.234   1.00 96.64 61  A 1 
ATOM 377  C CG  . LEU A 1 61  ? -9.298  -16.758 -0.844  1.00 96.04 61  A 1 
ATOM 378  C CD1 . LEU A 1 61  ? -8.453  -16.289 -2.027  1.00 94.01 61  A 1 
ATOM 379  C CD2 . LEU A 1 61  ? -8.704  -18.073 -0.332  1.00 94.40 61  A 1 
ATOM 380  N N   . GLY A 1 62  ? -8.976  -14.876 3.314   1.00 97.80 62  A 1 
ATOM 381  C CA  . GLY A 1 62  ? -8.511  -13.701 4.049   1.00 98.02 62  A 1 
ATOM 382  C C   . GLY A 1 62  ? -7.879  -12.674 3.103   1.00 98.33 62  A 1 
ATOM 383  O O   . GLY A 1 62  ? -7.400  -13.043 2.029   1.00 98.16 62  A 1 
ATOM 384  N N   . LEU A 1 63  ? -7.829  -11.406 3.493   1.00 98.27 63  A 1 
ATOM 385  C CA  . LEU A 1 63  ? -7.261  -10.327 2.680   1.00 98.44 63  A 1 
ATOM 386  C C   . LEU A 1 63  ? -5.799  -10.621 2.288   1.00 98.48 63  A 1 
ATOM 387  O O   . LEU A 1 63  ? -5.462  -10.559 1.107   1.00 98.34 63  A 1 
ATOM 388  C CB  . LEU A 1 63  ? -7.465  -8.998  3.432   1.00 98.40 63  A 1 
ATOM 389  C CG  . LEU A 1 63  ? -7.087  -7.732  2.634   1.00 98.15 63  A 1 
ATOM 390  C CD1 . LEU A 1 63  ? -7.856  -6.524  3.167   1.00 96.90 63  A 1 
ATOM 391  C CD2 . LEU A 1 63  ? -5.593  -7.392  2.743   1.00 96.96 63  A 1 
ATOM 392  N N   . GLY A 1 64  ? -4.951  -11.054 3.229   1.00 97.76 64  A 1 
ATOM 393  C CA  . GLY A 1 64  ? -3.567  -11.458 2.930   1.00 97.77 64  A 1 
ATOM 394  C C   . GLY A 1 64  ? -3.477  -12.667 1.984   1.00 98.02 64  A 1 
ATOM 395  O O   . GLY A 1 64  ? -2.632  -12.706 1.095   1.00 97.99 64  A 1 
ATOM 396  N N   . GLN A 1 65  ? -4.391  -13.634 2.098   1.00 97.96 65  A 1 
ATOM 397  C CA  . GLN A 1 65  ? -4.476  -14.773 1.170   1.00 97.93 65  A 1 
ATOM 398  C C   . GLN A 1 65  ? -4.915  -14.334 -0.237  1.00 98.08 65  A 1 
ATOM 399  O O   . GLN A 1 65  ? -4.453  -14.894 -1.231  1.00 98.04 65  A 1 
ATOM 400  C CB  . GLN A 1 65  ? -5.472  -15.820 1.695   1.00 97.85 65  A 1 
ATOM 401  C CG  . GLN A 1 65  ? -5.021  -16.503 2.991   1.00 94.79 65  A 1 
ATOM 402  C CD  . GLN A 1 65  ? -6.088  -17.454 3.531   1.00 93.09 65  A 1 
ATOM 403  O OE1 . GLN A 1 65  ? -7.283  -17.196 3.490   1.00 86.58 65  A 1 
ATOM 404  N NE2 . GLN A 1 65  ? -5.701  -18.589 4.063   1.00 84.18 65  A 1 
ATOM 405  N N   . ALA A 1 66  ? -5.783  -13.334 -0.337  1.00 98.02 66  A 1 
ATOM 406  C CA  . ALA A 1 66  ? -6.196  -12.752 -1.609  1.00 98.24 66  A 1 
ATOM 407  C C   . ALA A 1 66  ? -5.032  -12.024 -2.307  1.00 98.32 66  A 1 
ATOM 408  O O   . ALA A 1 66  ? -4.856  -12.188 -3.515  1.00 98.34 66  A 1 
ATOM 409  C CB  . ALA A 1 66  ? -7.401  -11.845 -1.355  1.00 98.35 66  A 1 
ATOM 410  N N   . ILE A 1 67  ? -4.176  -11.314 -1.552  1.00 98.53 67  A 1 
ATOM 411  C CA  . ILE A 1 67  ? -2.925  -10.724 -2.058  1.00 98.51 67  A 1 
ATOM 412  C C   . ILE A 1 67  ? -1.988  -11.819 -2.576  1.00 98.48 67  A 1 
ATOM 413  O O   . ILE A 1 67  ? -1.531  -11.742 -3.718  1.00 98.42 67  A 1 
ATOM 414  C CB  . ILE A 1 67  ? -2.233  -9.863  -0.974  1.00 98.47 67  A 1 
ATOM 415  C CG1 . ILE A 1 67  ? -3.115  -8.650  -0.606  1.00 98.16 67  A 1 
ATOM 416  C CG2 . ILE A 1 67  ? -0.846  -9.385  -1.450  1.00 98.22 67  A 1 
ATOM 417  C CD1 . ILE A 1 67  ? -2.648  -7.907  0.647   1.00 97.48 67  A 1 
ATOM 418  N N   . ASN A 1 68  ? -1.740  -12.869 -1.780  1.00 98.32 68  A 1 
ATOM 419  C CA  . ASN A 1 68  ? -0.922  -14.013 -2.198  1.00 98.25 68  A 1 
ATOM 420  C C   . ASN A 1 68  ? -1.426  -14.610 -3.518  1.00 98.25 68  A 1 
ATOM 421  O O   . ASN A 1 68  ? -0.653  -14.825 -4.453  1.00 98.25 68  A 1 
ATOM 422  C CB  . ASN A 1 68  ? -0.928  -15.074 -1.089  1.00 98.14 68  A 1 
ATOM 423  C CG  . ASN A 1 68  ? -0.013  -16.240 -1.423  1.00 97.92 68  A 1 
ATOM 424  O OD1 . ASN A 1 68  ? -0.325  -17.112 -2.220  1.00 94.85 68  A 1 
ATOM 425  N ND2 . ASN A 1 68  ? 1.162   -16.270 -0.849  1.00 94.69 68  A 1 
ATOM 426  N N   . ARG A 1 69  ? -2.744  -14.830 -3.620  1.00 98.26 69  A 1 
ATOM 427  C CA  . ARG A 1 69  ? -3.370  -15.364 -4.829  1.00 98.23 69  A 1 
ATOM 428  C C   . ARG A 1 69  ? -3.208  -14.430 -6.028  1.00 98.36 69  A 1 
ATOM 429  O O   . ARG A 1 69  ? -2.918  -14.913 -7.120  1.00 98.26 69  A 1 
ATOM 430  C CB  . ARG A 1 69  ? -4.846  -15.685 -4.537  1.00 97.91 69  A 1 
ATOM 431  C CG  . ARG A 1 69  ? -5.570  -16.296 -5.751  1.00 94.26 69  A 1 
ATOM 432  C CD  . ARG A 1 69  ? -4.892  -17.588 -6.218  1.00 90.44 69  A 1 
ATOM 433  N NE  . ARG A 1 69  ? -5.480  -18.072 -7.468  1.00 82.88 69  A 1 
ATOM 434  C CZ  . ARG A 1 69  ? -5.843  -19.315 -7.748  1.00 73.99 69  A 1 
ATOM 435  N NH1 . ARG A 1 69  ? -5.763  -20.281 -6.874  1.00 68.96 69  A 1 
ATOM 436  N NH2 . ARG A 1 69  ? -6.288  -19.593 -8.930  1.00 67.11 69  A 1 
ATOM 437  N N   . ALA A 1 70  ? -3.349  -13.119 -5.841  1.00 98.05 70  A 1 
ATOM 438  C CA  . ALA A 1 70  ? -3.124  -12.124 -6.887  1.00 98.27 70  A 1 
ATOM 439  C C   . ALA A 1 70  ? -1.679  -12.167 -7.404  1.00 98.36 70  A 1 
ATOM 440  O O   . ALA A 1 70  ? -1.464  -12.262 -8.612  1.00 98.41 70  A 1 
ATOM 441  C CB  . ALA A 1 70  ? -3.472  -10.739 -6.335  1.00 98.43 70  A 1 
ATOM 442  N N   . LEU A 1 71  ? -0.690  -12.176 -6.493  1.00 98.34 71  A 1 
ATOM 443  C CA  . LEU A 1 71  ? 0.727   -12.297 -6.837  1.00 98.36 71  A 1 
ATOM 444  C C   . LEU A 1 71  ? 1.011   -13.598 -7.593  1.00 98.41 71  A 1 
ATOM 445  O O   . LEU A 1 71  ? 1.695   -13.577 -8.615  1.00 98.41 71  A 1 
ATOM 446  C CB  . LEU A 1 71  ? 1.578   -12.223 -5.558  1.00 98.43 71  A 1 
ATOM 447  C CG  . LEU A 1 71  ? 1.548   -10.864 -4.834  1.00 98.10 71  A 1 
ATOM 448  C CD1 . LEU A 1 71  ? 2.294   -10.982 -3.508  1.00 97.66 71  A 1 
ATOM 449  C CD2 . LEU A 1 71  ? 2.195   -9.757  -5.666  1.00 97.62 71  A 1 
ATOM 450  N N   . ALA A 1 72  ? 0.450   -14.724 -7.139  1.00 98.09 72  A 1 
ATOM 451  C CA  . ALA A 1 72  ? 0.595   -16.010 -7.812  1.00 98.02 72  A 1 
ATOM 452  C C   . ALA A 1 72  ? 0.018   -16.003 -9.240  1.00 97.95 72  A 1 
ATOM 453  O O   . ALA A 1 72  ? 0.632   -16.559 -10.152 1.00 97.89 72  A 1 
ATOM 454  C CB  . ALA A 1 72  ? -0.066  -17.093 -6.953  1.00 97.91 72  A 1 
ATOM 455  N N   . ASP A 1 73  ? -1.140  -15.385 -9.448  1.00 98.11 73  A 1 
ATOM 456  C CA  . ASP A 1 73  ? -1.761  -15.273 -10.770 1.00 97.99 73  A 1 
ATOM 457  C C   . ASP A 1 73  ? -0.943  -14.369 -11.708 1.00 98.16 73  A 1 
ATOM 458  O O   . ASP A 1 73  ? -0.755  -14.720 -12.874 1.00 97.98 73  A 1 
ATOM 459  C CB  . ASP A 1 73  ? -3.222  -14.791 -10.639 1.00 97.72 73  A 1 
ATOM 460  C CG  . ASP A 1 73  ? -4.241  -15.874 -10.231 1.00 96.99 73  A 1 
ATOM 461  O OD1 . ASP A 1 73  ? -4.035  -17.081 -10.527 1.00 94.69 73  A 1 
ATOM 462  O OD2 . ASP A 1 73  ? -5.343  -15.522 -9.753  1.00 94.28 73  A 1 
ATOM 463  N N   . GLU A 1 74  ? -0.389  -13.250 -11.222 1.00 98.25 74  A 1 
ATOM 464  C CA  . GLU A 1 74  ? 0.457   -12.363 -12.043 1.00 98.37 74  A 1 
ATOM 465  C C   . GLU A 1 74  ? 1.844   -12.967 -12.327 1.00 98.47 74  A 1 
ATOM 466  O O   . GLU A 1 74  ? 2.326   -12.875 -13.456 1.00 98.31 74  A 1 
ATOM 467  C CB  . GLU A 1 74  ? 0.588   -10.975 -11.401 1.00 98.42 74  A 1 
ATOM 468  C CG  . GLU A 1 74  ? -0.739  -10.198 -11.278 1.00 97.89 74  A 1 
ATOM 469  C CD  . GLU A 1 74  ? -1.541  -10.086 -12.586 1.00 98.02 74  A 1 
ATOM 470  O OE1 . GLU A 1 74  ? -2.740  -10.454 -12.610 1.00 95.26 74  A 1 
ATOM 471  O OE2 . GLU A 1 74  ? -1.029  -9.594  -13.606 1.00 96.03 74  A 1 
ATOM 472  N N   . LEU A 1 75  ? 2.467   -13.660 -11.355 1.00 98.28 75  A 1 
ATOM 473  C CA  . LEU A 1 75  ? 3.708   -14.418 -11.576 1.00 98.29 75  A 1 
ATOM 474  C C   . LEU A 1 75  ? 3.523   -15.518 -12.630 1.00 98.26 75  A 1 
ATOM 475  O O   . LEU A 1 75  ? 4.415   -15.742 -13.446 1.00 98.14 75  A 1 
ATOM 476  C CB  . LEU A 1 75  ? 4.182   -15.047 -10.247 1.00 98.44 75  A 1 
ATOM 477  C CG  . LEU A 1 75  ? 4.869   -14.072 -9.270  1.00 98.16 75  A 1 
ATOM 478  C CD1 . LEU A 1 75  ? 4.967   -14.719 -7.885  1.00 97.67 75  A 1 
ATOM 479  C CD2 . LEU A 1 75  ? 6.290   -13.733 -9.722  1.00 97.84 75  A 1 
ATOM 480  N N   . ALA A 1 76  ? 2.378   -16.206 -12.626 1.00 98.04 76  A 1 
ATOM 481  C CA  . ALA A 1 76  ? 2.060   -17.234 -13.614 1.00 97.84 76  A 1 
ATOM 482  C C   . ALA A 1 76  ? 1.755   -16.647 -15.001 1.00 97.67 76  A 1 
ATOM 483  O O   . ALA A 1 76  ? 2.072   -17.271 -16.009 1.00 97.28 76  A 1 
ATOM 484  C CB  . ALA A 1 76  ? 0.881   -18.060 -13.088 1.00 97.73 76  A 1 
ATOM 485  N N   . GLY A 1 77  ? 1.137   -15.467 -15.051 1.00 98.06 77  A 1 
ATOM 486  C CA  . GLY A 1 77  ? 0.680   -14.840 -16.291 1.00 97.82 77  A 1 
ATOM 487  C C   . GLY A 1 77  ? 1.757   -14.081 -17.069 1.00 97.97 77  A 1 
ATOM 488  O O   . GLY A 1 77  ? 1.633   -13.963 -18.287 1.00 97.32 77  A 1 
ATOM 489  N N   . ASP A 1 78  ? 2.814   -13.578 -16.402 1.00 98.40 78  A 1 
ATOM 490  C CA  . ASP A 1 78  ? 3.870   -12.786 -17.039 1.00 98.47 78  A 1 
ATOM 491  C C   . ASP A 1 78  ? 5.260   -13.152 -16.490 1.00 98.58 78  A 1 
ATOM 492  O O   . ASP A 1 78  ? 5.555   -12.912 -15.315 1.00 98.32 78  A 1 
ATOM 493  C CB  . ASP A 1 78  ? 3.552   -11.284 -16.873 1.00 98.21 78  A 1 
ATOM 494  C CG  . ASP A 1 78  ? 4.564   -10.342 -17.548 1.00 97.86 78  A 1 
ATOM 495  O OD1 . ASP A 1 78  ? 5.596   -10.816 -18.081 1.00 96.68 78  A 1 
ATOM 496  O OD2 . ASP A 1 78  ? 4.329   -9.109  -17.510 1.00 96.03 78  A 1 
ATOM 497  N N   . PRO A 1 79  ? 6.189   -13.677 -17.327 1.00 98.49 79  A 1 
ATOM 498  C CA  . PRO A 1 79  ? 7.545   -14.021 -16.900 1.00 98.38 79  A 1 
ATOM 499  C C   . PRO A 1 79  ? 8.383   -12.805 -16.474 1.00 98.37 79  A 1 
ATOM 500  O O   . PRO A 1 79  ? 9.442   -12.978 -15.874 1.00 97.76 79  A 1 
ATOM 501  C CB  . PRO A 1 79  ? 8.169   -14.747 -18.097 1.00 98.00 79  A 1 
ATOM 502  C CG  . PRO A 1 79  ? 7.435   -14.157 -19.297 1.00 96.54 79  A 1 
ATOM 503  C CD  . PRO A 1 79  ? 6.023   -13.950 -18.749 1.00 98.27 79  A 1 
ATOM 504  N N   . LYS A 1 80  ? 7.940   -11.576 -16.760 1.00 98.56 80  A 1 
ATOM 505  C CA  . LYS A 1 80  ? 8.601   -10.333 -16.344 1.00 98.49 80  A 1 
ATOM 506  C C   . LYS A 1 80  ? 8.210   -9.864  -14.943 1.00 98.63 80  A 1 
ATOM 507  O O   . LYS A 1 80  ? 8.919   -9.020  -14.395 1.00 98.32 80  A 1 
ATOM 508  C CB  . LYS A 1 80  ? 8.341   -9.241  -17.387 1.00 98.11 80  A 1 
ATOM 509  C CG  . LYS A 1 80  ? 8.921   -9.553  -18.777 1.00 96.53 80  A 1 
ATOM 510  C CD  . LYS A 1 80  ? 10.444  -9.670  -18.721 1.00 90.92 80  A 1 
ATOM 511  C CE  . LYS A 1 80  ? 11.043  -9.783  -20.125 1.00 86.48 80  A 1 
ATOM 512  N NZ  . LYS A 1 80  ? 12.520  -9.746  -20.047 1.00 75.29 80  A 1 
ATOM 513  N N   . VAL A 1 81  ? 7.144   -10.401 -14.366 1.00 98.58 81  A 1 
ATOM 514  C CA  . VAL A 1 81  ? 6.764   -10.121 -12.976 1.00 98.70 81  A 1 
ATOM 515  C C   . VAL A 1 81  ? 7.733   -10.827 -12.036 1.00 98.60 81  A 1 
ATOM 516  O O   . VAL A 1 81  ? 8.011   -12.012 -12.208 1.00 98.36 81  A 1 
ATOM 517  C CB  . VAL A 1 81  ? 5.309   -10.529 -12.684 1.00 98.70 81  A 1 
ATOM 518  C CG1 . VAL A 1 81  ? 4.922   -10.285 -11.219 1.00 98.38 81  A 1 
ATOM 519  C CG2 . VAL A 1 81  ? 4.342   -9.719  -13.559 1.00 98.22 81  A 1 
ATOM 520  N N   . LEU A 1 82  ? 8.244   -10.119 -11.034 1.00 98.44 82  A 1 
ATOM 521  C CA  . LEU A 1 82  ? 9.036   -10.698 -9.953  1.00 98.10 82  A 1 
ATOM 522  C C   . LEU A 1 82  ? 8.663   -10.050 -8.621  1.00 98.47 82  A 1 
ATOM 523  O O   . LEU A 1 82  ? 8.307   -8.878  -8.586  1.00 98.06 82  A 1 
ATOM 524  C CB  . LEU A 1 82  ? 10.535  -10.604 -10.291 1.00 95.50 82  A 1 
ATOM 525  C CG  . LEU A 1 82  ? 11.088  -9.165  -10.427 1.00 87.95 82  A 1 
ATOM 526  C CD1 . LEU A 1 82  ? 11.668  -8.643  -9.113  1.00 82.31 82  A 1 
ATOM 527  C CD2 . LEU A 1 82  ? 12.210  -9.135  -11.462 1.00 83.85 82  A 1 
ATOM 528  N N   . VAL A 1 83  ? 8.751   -10.817 -7.538  1.00 98.44 83  A 1 
ATOM 529  C CA  . VAL A 1 83  ? 8.554   -10.334 -6.167  1.00 98.43 83  A 1 
ATOM 530  C C   . VAL A 1 83  ? 9.922   -10.205 -5.515  1.00 98.23 83  A 1 
ATOM 531  O O   . VAL A 1 83  ? 10.752  -11.105 -5.642  1.00 97.75 83  A 1 
ATOM 532  C CB  . VAL A 1 83  ? 7.609   -11.256 -5.378  1.00 98.35 83  A 1 
ATOM 533  C CG1 . VAL A 1 83  ? 7.407   -10.780 -3.936  1.00 97.74 83  A 1 
ATOM 534  C CG2 . VAL A 1 83  ? 6.224   -11.326 -6.038  1.00 97.77 83  A 1 
ATOM 535  N N   . MET A 1 84  ? 10.185  -9.089  -4.843  1.00 98.06 84  A 1 
ATOM 536  C CA  . MET A 1 84  ? 11.457  -8.849  -4.170  1.00 97.80 84  A 1 
ATOM 537  C C   . MET A 1 84  ? 11.268  -8.066  -2.874  1.00 97.83 84  A 1 
ATOM 538  O O   . MET A 1 84  ? 10.447  -7.163  -2.809  1.00 96.92 84  A 1 
ATOM 539  C CB  . MET A 1 84  ? 12.447  -8.155  -5.116  1.00 96.34 84  A 1 
ATOM 540  C CG  . MET A 1 84  ? 12.000  -6.764  -5.598  1.00 93.52 84  A 1 
ATOM 541  S SD  . MET A 1 84  ? 13.141  -5.972  -6.767  1.00 93.57 84  A 1 
ATOM 542  C CE  . MET A 1 84  ? 14.546  -5.672  -5.666  1.00 88.04 84  A 1 
ATOM 543  N N   . GLY A 1 85  ? 12.049  -8.391  -1.860  1.00 96.79 85  A 1 
ATOM 544  C CA  . GLY A 1 85  ? 11.977  -7.757  -0.554  1.00 96.11 85  A 1 
ATOM 545  C C   . GLY A 1 85  ? 12.844  -8.485  0.460   1.00 95.49 85  A 1 
ATOM 546  O O   . GLY A 1 85  ? 13.588  -9.406  0.114   1.00 93.15 85  A 1 
ATOM 547  N N   . GLU A 1 86  ? 12.764  -8.055  1.712   1.00 93.42 86  A 1 
ATOM 548  C CA  . GLU A 1 86  ? 13.394  -8.745  2.830   1.00 91.93 86  A 1 
ATOM 549  C C   . GLU A 1 86  ? 12.488  -9.896  3.284   1.00 91.05 86  A 1 
ATOM 550  O O   . GLU A 1 86  ? 11.304  -9.696  3.537   1.00 84.42 86  A 1 
ATOM 551  C CB  . GLU A 1 86  ? 13.679  -7.725  3.938   1.00 89.61 86  A 1 
ATOM 552  C CG  . GLU A 1 86  ? 14.528  -8.314  5.075   1.00 80.43 86  A 1 
ATOM 553  C CD  . GLU A 1 86  ? 14.894  -7.272  6.146   1.00 77.79 86  A 1 
ATOM 554  O OE1 . GLU A 1 86  ? 15.600  -7.662  7.101   1.00 69.94 86  A 1 
ATOM 555  O OE2 . GLU A 1 86  ? 14.477  -6.091  6.011   1.00 71.78 86  A 1 
ATOM 556  N N   . ASP A 1 87  ? 13.033  -11.117 3.333   1.00 91.24 87  A 1 
ATOM 557  C CA  . ASP A 1 87  ? 12.331  -12.326 3.798   1.00 92.44 87  A 1 
ATOM 558  C C   . ASP A 1 87  ? 11.045  -12.717 3.026   1.00 94.44 87  A 1 
ATOM 559  O O   . ASP A 1 87  ? 10.241  -13.531 3.500   1.00 91.43 87  A 1 
ATOM 560  C CB  . ASP A 1 87  ? 12.127  -12.257 5.321   1.00 89.41 87  A 1 
ATOM 561  C CG  . ASP A 1 87  ? 13.429  -12.369 6.129   1.00 82.34 87  A 1 
ATOM 562  O OD1 . ASP A 1 87  ? 14.293  -13.192 5.728   1.00 77.40 87  A 1 
ATOM 563  O OD2 . ASP A 1 87  ? 13.473  -11.801 7.234   1.00 76.91 87  A 1 
ATOM 564  N N   . VAL A 1 88  ? 10.845  -12.205 1.802   1.00 93.92 88  A 1 
ATOM 565  C CA  . VAL A 1 88  ? 9.647   -12.505 0.987   1.00 94.73 88  A 1 
ATOM 566  C C   . VAL A 1 88  ? 9.630   -13.925 0.415   1.00 95.30 88  A 1 
ATOM 567  O O   . VAL A 1 88  ? 8.561   -14.440 0.074   1.00 92.55 88  A 1 
ATOM 568  C CB  . VAL A 1 88  ? 9.462   -11.499 -0.166  1.00 94.24 88  A 1 
ATOM 569  C CG1 . VAL A 1 88  ? 9.285   -10.074 0.361   1.00 92.77 88  A 1 
ATOM 570  C CG2 . VAL A 1 88  ? 10.602  -11.521 -1.191  1.00 92.98 88  A 1 
ATOM 571  N N   . GLY A 1 89  ? 10.800  -14.546 0.275   1.00 94.32 89  A 1 
ATOM 572  C CA  . GLY A 1 89  ? 10.960  -15.881 -0.297  1.00 93.42 89  A 1 
ATOM 573  C C   . GLY A 1 89  ? 10.893  -16.959 0.769   1.00 94.39 89  A 1 
ATOM 574  O O   . GLY A 1 89  ? 9.889   -17.665 0.905   1.00 92.41 89  A 1 
ATOM 575  N N   . ARG A 1 90  ? 11.982  -17.097 1.536   1.00 94.34 90  A 1 
ATOM 576  C CA  . ARG A 1 90  ? 12.159  -18.202 2.492   1.00 93.26 90  A 1 
ATOM 577  C C   . ARG A 1 90  ? 11.186  -18.134 3.671   1.00 93.58 90  A 1 
ATOM 578  O O   . ARG A 1 90  ? 10.687  -19.173 4.094   1.00 91.12 90  A 1 
ATOM 579  C CB  . ARG A 1 90  ? 13.618  -18.199 2.972   1.00 91.77 90  A 1 
ATOM 580  C CG  . ARG A 1 90  ? 13.949  -19.380 3.903   1.00 80.89 90  A 1 
ATOM 581  C CD  . ARG A 1 90  ? 15.419  -19.348 4.329   1.00 76.89 90  A 1 
ATOM 582  N NE  . ARG A 1 90  ? 15.731  -18.128 5.105   1.00 68.21 90  A 1 
ATOM 583  C CZ  . ARG A 1 90  ? 16.172  -18.045 6.351   1.00 60.89 90  A 1 
ATOM 584  N NH1 . ARG A 1 90  ? 16.425  -19.107 7.068   1.00 56.09 90  A 1 
ATOM 585  N NH2 . ARG A 1 90  ? 16.357  -16.871 6.894   1.00 54.00 90  A 1 
ATOM 586  N N   . LEU A 1 91  ? 10.938  -16.947 4.201   1.00 92.07 91  A 1 
ATOM 587  C CA  . LEU A 1 91  ? 10.052  -16.749 5.356   1.00 92.44 91  A 1 
ATOM 588  C C   . LEU A 1 91  ? 8.603   -16.425 4.961   1.00 92.70 91  A 1 
ATOM 589  O O   . LEU A 1 91  ? 7.720   -16.432 5.816   1.00 89.87 91  A 1 
ATOM 590  C CB  . LEU A 1 91  ? 10.658  -15.708 6.314   1.00 92.08 91  A 1 
ATOM 591  C CG  . LEU A 1 91  ? 12.026  -16.093 6.917   1.00 88.80 91  A 1 
ATOM 592  C CD1 . LEU A 1 91  ? 12.468  -15.033 7.924   1.00 85.33 91  A 1 
ATOM 593  C CD2 . LEU A 1 91  ? 11.993  -17.433 7.661   1.00 85.24 91  A 1 
ATOM 594  N N   . GLY A 1 92  ? 8.345   -16.215 3.663   1.00 91.85 92  A 1 
ATOM 595  C CA  . GLY A 1 92  ? 6.994   -15.978 3.148   1.00 92.55 92  A 1 
ATOM 596  C C   . GLY A 1 92  ? 6.474   -14.554 3.362   1.00 93.87 92  A 1 
ATOM 597  O O   . GLY A 1 92  ? 5.261   -14.347 3.296   1.00 91.12 92  A 1 
ATOM 598  N N   . GLY A 1 93  ? 7.369   -13.585 3.602   1.00 91.71 93  A 1 
ATOM 599  C CA  . GLY A 1 93  ? 7.036   -12.174 3.780   1.00 90.67 93  A 1 
ATOM 600  C C   . GLY A 1 93  ? 6.364   -11.858 5.120   1.00 91.58 93  A 1 
ATOM 601  O O   . GLY A 1 93  ? 6.080   -12.738 5.944   1.00 88.10 93  A 1 
ATOM 602  N N   . VAL A 1 94  ? 6.072   -10.575 5.328   1.00 91.87 94  A 1 
ATOM 603  C CA  . VAL A 1 94  ? 5.340   -10.104 6.512   1.00 90.04 94  A 1 
ATOM 604  C C   . VAL A 1 94  ? 3.985   -10.807 6.608   1.00 89.97 94  A 1 
ATOM 605  O O   . VAL A 1 94  ? 3.248   -10.917 5.627   1.00 86.68 94  A 1 
ATOM 606  C CB  . VAL A 1 94  ? 5.181   -8.576  6.490   1.00 86.96 94  A 1 
ATOM 607  C CG1 . VAL A 1 94  ? 4.352   -8.057  7.670   1.00 80.28 94  A 1 
ATOM 608  C CG2 . VAL A 1 94  ? 6.556   -7.931  6.575   1.00 81.29 94  A 1 
ATOM 609  N N   . PHE A 1 95  ? 3.677   -11.314 7.802   1.00 92.02 95  A 1 
ATOM 610  C CA  . PHE A 1 95  ? 2.481   -12.123 8.072   1.00 92.17 95  A 1 
ATOM 611  C C   . PHE A 1 95  ? 2.257   -13.285 7.086   1.00 93.95 95  A 1 
ATOM 612  O O   . PHE A 1 95  ? 1.130   -13.744 6.908   1.00 90.71 95  A 1 
ATOM 613  C CB  . PHE A 1 95  ? 1.252   -11.216 8.233   1.00 90.17 95  A 1 
ATOM 614  C CG  . PHE A 1 95  ? 1.355   -10.212 9.364   1.00 88.02 95  A 1 
ATOM 615  C CD1 . PHE A 1 95  ? 1.560   -10.655 10.685  1.00 82.23 95  A 1 
ATOM 616  C CD2 . PHE A 1 95  ? 1.227   -8.839  9.104   1.00 84.00 95  A 1 
ATOM 617  C CE1 . PHE A 1 95  ? 1.643   -9.725  11.738  1.00 80.22 95  A 1 
ATOM 618  C CE2 . PHE A 1 95  ? 1.305   -7.910  10.162  1.00 79.68 95  A 1 
ATOM 619  C CZ  . PHE A 1 95  ? 1.514   -8.353  11.477  1.00 81.71 95  A 1 
ATOM 620  N N   . ARG A 1 96  ? 3.341   -13.776 6.452   1.00 94.24 96  A 1 
ATOM 621  C CA  . ARG A 1 96  ? 3.319   -14.880 5.480   1.00 95.89 96  A 1 
ATOM 622  C C   . ARG A 1 96  ? 2.472   -14.588 4.232   1.00 97.19 96  A 1 
ATOM 623  O O   . ARG A 1 96  ? 1.968   -15.510 3.596   1.00 96.00 96  A 1 
ATOM 624  C CB  . ARG A 1 96  ? 2.947   -16.208 6.152   1.00 95.15 96  A 1 
ATOM 625  C CG  . ARG A 1 96  ? 3.755   -16.517 7.421   1.00 91.46 96  A 1 
ATOM 626  C CD  . ARG A 1 96  ? 3.314   -17.837 8.052   1.00 86.83 96  A 1 
ATOM 627  N NE  . ARG A 1 96  ? 3.607   -18.993 7.191   1.00 79.27 96  A 1 
ATOM 628  C CZ  . ARG A 1 96  ? 4.361   -20.037 7.469   1.00 71.25 96  A 1 
ATOM 629  N NH1 . ARG A 1 96  ? 4.925   -20.180 8.641   1.00 61.90 96  A 1 
ATOM 630  N NH2 . ARG A 1 96  ? 4.576   -20.947 6.566   1.00 63.35 96  A 1 
ATOM 631  N N   . VAL A 1 97  ? 2.332   -13.317 3.848   1.00 95.74 97  A 1 
ATOM 632  C CA  . VAL A 1 97  ? 1.541   -12.920 2.671   1.00 96.51 97  A 1 
ATOM 633  C C   . VAL A 1 97  ? 2.150   -13.446 1.368   1.00 96.98 97  A 1 
ATOM 634  O O   . VAL A 1 97  ? 1.410   -13.741 0.437   1.00 96.74 97  A 1 
ATOM 635  C CB  . VAL A 1 97  ? 1.345   -11.395 2.647   1.00 96.26 97  A 1 
ATOM 636  C CG1 . VAL A 1 97  ? 0.727   -10.879 1.341   1.00 93.84 97  A 1 
ATOM 637  C CG2 . VAL A 1 97  ? 0.402   -10.981 3.782   1.00 94.32 97  A 1 
ATOM 638  N N   . THR A 1 98  ? 3.472   -13.651 1.286   1.00 96.88 98  A 1 
ATOM 639  C CA  . THR A 1 98  ? 4.141   -14.230 0.106   1.00 97.14 98  A 1 
ATOM 640  C C   . THR A 1 98  ? 4.487   -15.720 0.255   1.00 97.37 98  A 1 
ATOM 641  O O   . THR A 1 98  ? 5.174   -16.289 -0.592  1.00 96.95 98  A 1 
ATOM 642  C CB  . THR A 1 98  ? 5.366   -13.397 -0.304  1.00 97.27 98  A 1 
ATOM 643  O OG1 . THR A 1 98  ? 6.272   -13.308 0.752   1.00 96.30 98  A 1 
ATOM 644  C CG2 . THR A 1 98  ? 4.987   -11.968 -0.686  1.00 95.65 98  A 1 
ATOM 645  N N   . ASP A 1 99  ? 3.986   -16.380 1.298   1.00 96.99 99  A 1 
ATOM 646  C CA  . ASP A 1 99  ? 4.295   -17.778 1.593   1.00 96.98 99  A 1 
ATOM 647  C C   . ASP A 1 99  ? 3.974   -18.715 0.420   1.00 97.32 99  A 1 
ATOM 648  O O   . ASP A 1 99  ? 2.970   -18.569 -0.283  1.00 97.24 99  A 1 
ATOM 649  C CB  . ASP A 1 99  ? 3.566   -18.223 2.872   1.00 96.35 99  A 1 
ATOM 650  C CG  . ASP A 1 99  ? 4.083   -19.541 3.456   1.00 94.52 99  A 1 
ATOM 651  O OD1 . ASP A 1 99  ? 5.220   -19.945 3.134   1.00 90.48 99  A 1 
ATOM 652  O OD2 . ASP A 1 99  ? 3.373   -20.126 4.313   1.00 89.61 99  A 1 
ATOM 653  N N   . GLY A 1 100 ? 4.871   -19.678 0.187   1.00 96.64 100 A 1 
ATOM 654  C CA  . GLY A 1 100 ? 4.771   -20.659 -0.893  1.00 96.87 100 A 1 
ATOM 655  C C   . GLY A 1 100 ? 5.058   -20.124 -2.305  1.00 97.58 100 A 1 
ATOM 656  O O   . GLY A 1 100 ? 5.223   -20.934 -3.220  1.00 96.95 100 A 1 
ATOM 657  N N   . LEU A 1 101 ? 5.171   -18.809 -2.520  1.00 97.01 101 A 1 
ATOM 658  C CA  . LEU A 1 101 ? 5.454   -18.259 -3.851  1.00 97.33 101 A 1 
ATOM 659  C C   . LEU A 1 101 ? 6.856   -18.644 -4.341  1.00 97.58 101 A 1 
ATOM 660  O O   . LEU A 1 101 ? 6.989   -19.074 -5.483  1.00 97.67 101 A 1 
ATOM 661  C CB  . LEU A 1 101 ? 5.267   -16.730 -3.878  1.00 97.76 101 A 1 
ATOM 662  C CG  . LEU A 1 101 ? 3.838   -16.218 -3.603  1.00 97.41 101 A 1 
ATOM 663  C CD1 . LEU A 1 101 ? 3.824   -14.693 -3.705  1.00 96.30 101 A 1 
ATOM 664  C CD2 . LEU A 1 101 ? 2.809   -16.767 -4.597  1.00 96.43 101 A 1 
ATOM 665  N N   . ALA A 1 102 ? 7.888   -18.569 -3.486  1.00 97.81 102 A 1 
ATOM 666  C CA  . ALA A 1 102 ? 9.251   -18.965 -3.855  1.00 97.69 102 A 1 
ATOM 667  C C   . ALA A 1 102 ? 9.349   -20.458 -4.201  1.00 97.69 102 A 1 
ATOM 668  O O   . ALA A 1 102 ? 9.979   -20.825 -5.187  1.00 97.35 102 A 1 
ATOM 669  C CB  . ALA A 1 102 ? 10.205  -18.602 -2.715  1.00 97.40 102 A 1 
ATOM 670  N N   . ALA A 1 103 ? 8.663   -21.323 -3.441  1.00 97.61 103 A 1 
ATOM 671  C CA  . ALA A 1 103 ? 8.614   -22.756 -3.735  1.00 97.38 103 A 1 
ATOM 672  C C   . ALA A 1 103 ? 7.931   -23.057 -5.081  1.00 97.45 103 A 1 
ATOM 673  O O   . ALA A 1 103 ? 8.292   -24.012 -5.760  1.00 97.01 103 A 1 
ATOM 674  C CB  . ALA A 1 103 ? 7.898   -23.461 -2.578  1.00 97.29 103 A 1 
ATOM 675  N N   . ARG A 1 104 ? 6.945   -22.245 -5.471  1.00 97.88 104 A 1 
ATOM 676  C CA  . ARG A 1 104 ? 6.167   -22.431 -6.703  1.00 97.81 104 A 1 
ATOM 677  C C   . ARG A 1 104 ? 6.825   -21.829 -7.944  1.00 98.04 104 A 1 
ATOM 678  O O   . ARG A 1 104 ? 6.714   -22.411 -9.020  1.00 97.67 104 A 1 
ATOM 679  C CB  . ARG A 1 104 ? 4.755   -21.872 -6.470  1.00 97.15 104 A 1 
ATOM 680  C CG  . ARG A 1 104 ? 3.851   -22.067 -7.690  1.00 89.33 104 A 1 
ATOM 681  C CD  . ARG A 1 104 ? 2.432   -21.592 -7.388  1.00 89.18 104 A 1 
ATOM 682  N NE  . ARG A 1 104 ? 1.596   -21.637 -8.606  1.00 81.63 104 A 1 
ATOM 683  C CZ  . ARG A 1 104 ? 0.393   -21.113 -8.744  1.00 78.23 104 A 1 
ATOM 684  N NH1 . ARG A 1 104 ? -0.225  -20.540 -7.749  1.00 74.04 104 A 1 
ATOM 685  N NH2 . ARG A 1 104 ? -0.207  -21.145 -9.898  1.00 68.31 104 A 1 
ATOM 686  N N   . PHE A 1 105 ? 7.453   -20.663 -7.825  1.00 97.72 105 A 1 
ATOM 687  C CA  . PHE A 1 105 ? 7.954   -19.877 -8.963  1.00 97.73 105 A 1 
ATOM 688  C C   . PHE A 1 105 ? 9.484   -19.779 -9.037  1.00 97.64 105 A 1 
ATOM 689  O O   . PHE A 1 105 ? 10.001  -19.277 -10.035 1.00 96.87 105 A 1 
ATOM 690  C CB  . PHE A 1 105 ? 7.294   -18.494 -8.955  1.00 98.00 105 A 1 
ATOM 691  C CG  . PHE A 1 105 ? 5.788   -18.528 -9.124  1.00 98.28 105 A 1 
ATOM 692  C CD1 . PHE A 1 105 ? 5.228   -18.786 -10.390 1.00 97.69 105 A 1 
ATOM 693  C CD2 . PHE A 1 105 ? 4.939   -18.320 -8.020  1.00 97.88 105 A 1 
ATOM 694  C CE1 . PHE A 1 105 ? 3.836   -18.831 -10.549 1.00 97.66 105 A 1 
ATOM 695  C CE2 . PHE A 1 105 ? 3.543   -18.366 -8.181  1.00 97.68 105 A 1 
ATOM 696  C CZ  . PHE A 1 105 ? 2.991   -18.621 -9.446  1.00 97.93 105 A 1 
ATOM 697  N N   . GLY A 1 106 ? 10.197  -20.274 -8.037  1.00 97.57 106 A 1 
ATOM 698  C CA  . GLY A 1 106 ? 11.655  -20.246 -7.960  1.00 97.31 106 A 1 
ATOM 699  C C   . GLY A 1 106 ? 12.212  -18.968 -7.323  1.00 97.46 106 A 1 
ATOM 700  O O   . GLY A 1 106 ? 11.590  -17.899 -7.331  1.00 97.01 106 A 1 
ATOM 701  N N   . ALA A 1 107 ? 13.432  -19.081 -6.776  1.00 97.03 107 A 1 
ATOM 702  C CA  . ALA A 1 107 ? 14.143  -17.978 -6.120  1.00 96.41 107 A 1 
ATOM 703  C C   . ALA A 1 107 ? 14.622  -16.878 -7.093  1.00 96.46 107 A 1 
ATOM 704  O O   . ALA A 1 107 ? 15.051  -15.807 -6.672  1.00 94.83 107 A 1 
ATOM 705  C CB  . ALA A 1 107 ? 15.317  -18.580 -5.337  1.00 95.00 107 A 1 
ATOM 706  N N   . GLU A 1 108 ? 14.568  -17.130 -8.397  1.00 96.59 108 A 1 
ATOM 707  C CA  . GLU A 1 108 ? 14.830  -16.134 -9.436  1.00 96.15 108 A 1 
ATOM 708  C C   . GLU A 1 108 ? 13.645  -15.190 -9.679  1.00 96.63 108 A 1 
ATOM 709  O O   . GLU A 1 108 ? 13.846  -14.078 -10.171 1.00 95.44 108 A 1 
ATOM 710  C CB  . GLU A 1 108 ? 15.308  -16.826 -10.728 1.00 94.96 108 A 1 
ATOM 711  C CG  . GLU A 1 108 ? 14.262  -17.569 -11.570 1.00 85.18 108 A 1 
ATOM 712  C CD  . GLU A 1 108 ? 13.647  -18.823 -10.926 1.00 74.76 108 A 1 
ATOM 713  O OE1 . GLU A 1 108 ? 12.586  -19.249 -11.424 1.00 67.49 108 A 1 
ATOM 714  O OE2 . GLU A 1 108 ? 14.194  -19.312 -9.917  1.00 66.42 108 A 1 
ATOM 715  N N   . ARG A 1 109 ? 12.427  -15.603 -9.302  1.00 97.62 109 A 1 
ATOM 716  C CA  . ARG A 1 109 ? 11.172  -14.846 -9.457  1.00 98.03 109 A 1 
ATOM 717  C C   . ARG A 1 109 ? 10.655  -14.269 -8.142  1.00 98.29 109 A 1 
ATOM 718  O O   . ARG A 1 109 ? 9.960   -13.258 -8.163  1.00 97.90 109 A 1 
ATOM 719  C CB  . ARG A 1 109 ? 10.099  -15.752 -10.082 1.00 97.60 109 A 1 
ATOM 720  C CG  . ARG A 1 109 ? 10.435  -16.277 -11.489 1.00 94.82 109 A 1 
ATOM 721  C CD  . ARG A 1 109 ? 10.458  -15.191 -12.577 1.00 94.80 109 A 1 
ATOM 722  N NE  . ARG A 1 109 ? 9.176   -14.467 -12.695 1.00 94.40 109 A 1 
ATOM 723  C CZ  . ARG A 1 109 ? 8.032   -14.927 -13.184 1.00 95.98 109 A 1 
ATOM 724  N NH1 . ARG A 1 109 ? 7.890   -16.125 -13.659 1.00 90.05 109 A 1 
ATOM 725  N NH2 . ARG A 1 109 ? 6.980   -14.167 -13.201 1.00 91.00 109 A 1 
ATOM 726  N N   . VAL A 1 110 ? 10.995  -14.899 -7.012  1.00 97.95 110 A 1 
ATOM 727  C CA  . VAL A 1 110 ? 10.637  -14.448 -5.658  1.00 98.00 110 A 1 
ATOM 728  C C   . VAL A 1 110 ? 11.922  -14.369 -4.839  1.00 97.38 110 A 1 
ATOM 729  O O   . VAL A 1 110 ? 12.452  -15.393 -4.407  1.00 96.37 110 A 1 
ATOM 730  C CB  . VAL A 1 110 ? 9.603   -15.384 -5.006  1.00 98.04 110 A 1 
ATOM 731  C CG1 . VAL A 1 110 ? 9.147   -14.821 -3.657  1.00 97.25 110 A 1 
ATOM 732  C CG2 . VAL A 1 110 ? 8.358   -15.558 -5.887  1.00 97.16 110 A 1 
ATOM 733  N N   . ARG A 1 111 ? 12.467  -13.156 -4.693  1.00 97.39 111 A 1 
ATOM 734  C CA  . ARG A 1 111 ? 13.846  -12.936 -4.257  1.00 96.79 111 A 1 
ATOM 735  C C   . ARG A 1 111 ? 13.905  -12.290 -2.882  1.00 97.15 111 A 1 
ATOM 736  O O   . ARG A 1 111 ? 13.530  -11.125 -2.743  1.00 96.18 111 A 1 
ATOM 737  C CB  . ARG A 1 111 ? 14.597  -12.075 -5.280  1.00 95.05 111 A 1 
ATOM 738  C CG  . ARG A 1 111 ? 14.680  -12.735 -6.669  1.00 85.44 111 A 1 
ATOM 739  C CD  . ARG A 1 111 ? 15.534  -11.916 -7.627  1.00 79.81 111 A 1 
ATOM 740  N NE  . ARG A 1 111 ? 16.957  -11.912 -7.227  1.00 74.26 111 A 1 
ATOM 741  C CZ  . ARG A 1 111 ? 17.914  -12.686 -7.696  1.00 65.52 111 A 1 
ATOM 742  N NH1 . ARG A 1 111 ? 17.710  -13.554 -8.644  1.00 59.60 111 A 1 
ATOM 743  N NH2 . ARG A 1 111 ? 19.118  -12.603 -7.208  1.00 60.30 111 A 1 
ATOM 744  N N   . ASP A 1 112 ? 14.496  -13.013 -1.941  1.00 96.04 112 A 1 
ATOM 745  C CA  . ASP A 1 112 ? 15.073  -12.404 -0.748  1.00 95.60 112 A 1 
ATOM 746  C C   . ASP A 1 112 ? 16.277  -11.554 -1.168  1.00 94.81 112 A 1 
ATOM 747  O O   . ASP A 1 112 ? 17.188  -12.027 -1.855  1.00 91.87 112 A 1 
ATOM 748  C CB  . ASP A 1 112 ? 15.472  -13.486 0.271   1.00 94.63 112 A 1 
ATOM 749  C CG  . ASP A 1 112 ? 14.255  -14.238 0.817   1.00 93.91 112 A 1 
ATOM 750  O OD1 . ASP A 1 112 ? 13.271  -13.568 1.191   1.00 90.72 112 A 1 
ATOM 751  O OD2 . ASP A 1 112 ? 14.268  -15.491 0.829   1.00 91.51 112 A 1 
ATOM 752  N N   . THR A 1 113 ? 16.270  -10.268 -0.826  1.00 95.25 113 A 1 
ATOM 753  C CA  . THR A 1 113 ? 17.336  -9.333  -1.189  1.00 94.63 113 A 1 
ATOM 754  C C   . THR A 1 113 ? 18.180  -8.982  0.038   1.00 94.71 113 A 1 
ATOM 755  O O   . THR A 1 113 ? 17.617  -8.706  1.091   1.00 92.10 113 A 1 
ATOM 756  C CB  . THR A 1 113 ? 16.773  -8.085  -1.888  1.00 93.03 113 A 1 
ATOM 757  O OG1 . THR A 1 113 ? 17.802  -7.152  -2.135  1.00 84.95 113 A 1 
ATOM 758  C CG2 . THR A 1 113 ? 15.695  -7.358  -1.118  1.00 84.66 113 A 1 
ATOM 759  N N   . PRO A 1 114 ? 19.523  -8.931  -0.091  1.00 93.30 114 A 1 
ATOM 760  C CA  . PRO A 1 114 ? 20.395  -8.457  0.984   1.00 92.56 114 A 1 
ATOM 761  C C   . PRO A 1 114 ? 20.436  -6.923  1.099   1.00 92.90 114 A 1 
ATOM 762  O O   . PRO A 1 114 ? 21.251  -6.376  1.840   1.00 90.65 114 A 1 
ATOM 763  C CB  . PRO A 1 114 ? 21.765  -9.043  0.628   1.00 92.07 114 A 1 
ATOM 764  C CG  . PRO A 1 114 ? 21.768  -8.984  -0.897  1.00 90.94 114 A 1 
ATOM 765  C CD  . PRO A 1 114 ? 20.320  -9.313  -1.257  1.00 92.74 114 A 1 
ATOM 766  N N   . LEU A 1 115 ? 19.641  -6.211  0.301   1.00 92.74 115 A 1 
ATOM 767  C CA  . LEU A 1 115 ? 19.618  -4.752  0.240   1.00 93.34 115 A 1 
ATOM 768  C C   . LEU A 1 115 ? 18.626  -4.198  1.269   1.00 93.73 115 A 1 
ATOM 769  O O   . LEU A 1 115 ? 17.537  -4.739  1.413   1.00 92.21 115 A 1 
ATOM 770  C CB  . LEU A 1 115 ? 19.237  -4.293  -1.176  1.00 92.47 115 A 1 
ATOM 771  C CG  . LEU A 1 115 ? 20.136  -4.820  -2.311  1.00 90.33 115 A 1 
ATOM 772  C CD1 . LEU A 1 115 ? 19.551  -4.419  -3.665  1.00 87.12 115 A 1 
ATOM 773  C CD2 . LEU A 1 115 ? 21.562  -4.269  -2.217  1.00 86.67 115 A 1 
ATOM 774  N N   . GLY A 1 116 ? 18.980  -3.067  1.899   1.00 94.66 116 A 1 
ATOM 775  C CA  . GLY A 1 116 ? 17.986  -2.250  2.596   1.00 94.42 116 A 1 
ATOM 776  C C   . GLY A 1 116 ? 16.990  -1.592  1.626   1.00 95.66 116 A 1 
ATOM 777  O O   . GLY A 1 116 ? 17.176  -1.626  0.402   1.00 95.00 116 A 1 
ATOM 778  N N   . GLU A 1 117 ? 15.955  -0.934  2.157   1.00 95.95 117 A 1 
ATOM 779  C CA  . GLU A 1 117 ? 14.771  -0.482  1.413   1.00 96.56 117 A 1 
ATOM 780  C C   . GLU A 1 117 ? 15.111  0.448   0.240   1.00 97.05 117 A 1 
ATOM 781  O O   . GLU A 1 117 ? 14.578  0.308   -0.866  1.00 96.34 117 A 1 
ATOM 782  C CB  . GLU A 1 117 ? 13.800  0.238   2.364   1.00 96.02 117 A 1 
ATOM 783  C CG  . GLU A 1 117 ? 13.308  -0.599  3.556   1.00 92.48 117 A 1 
ATOM 784  C CD  . GLU A 1 117 ? 14.311  -0.712  4.721   1.00 93.17 117 A 1 
ATOM 785  O OE1 . GLU A 1 117 ? 14.020  -1.475  5.658   1.00 85.33 117 A 1 
ATOM 786  O OE2 . GLU A 1 117 ? 15.380  -0.045  4.660   1.00 87.92 117 A 1 
ATOM 787  N N   . ALA A 1 118 ? 16.074  1.362   0.432   1.00 96.93 118 A 1 
ATOM 788  C CA  . ALA A 1 118 ? 16.583  2.223   -0.633  1.00 96.76 118 A 1 
ATOM 789  C C   . ALA A 1 118 ? 17.171  1.420   -1.807  1.00 97.09 118 A 1 
ATOM 790  O O   . ALA A 1 118 ? 16.972  1.766   -2.976  1.00 96.75 118 A 1 
ATOM 791  C CB  . ALA A 1 118 ? 17.644  3.154   -0.024  1.00 96.09 118 A 1 
ATOM 792  N N   . GLY A 1 119 ? 17.891  0.338   -1.505  1.00 97.18 119 A 1 
ATOM 793  C CA  . GLY A 1 119 ? 18.465  -0.577  -2.487  1.00 97.06 119 A 1 
ATOM 794  C C   . GLY A 1 119 ? 17.405  -1.439  -3.174  1.00 97.40 119 A 1 
ATOM 795  O O   . GLY A 1 119 ? 17.496  -1.657  -4.384  1.00 97.14 119 A 1 
ATOM 796  N N   . ILE A 1 120 ? 16.372  -1.869  -2.443  1.00 97.65 120 A 1 
ATOM 797  C CA  . ILE A 1 120 ? 15.211  -2.587  -2.999  1.00 97.72 120 A 1 
ATOM 798  C C   . ILE A 1 120 ? 14.538  -1.722  -4.066  1.00 97.92 120 A 1 
ATOM 799  O O   . ILE A 1 120 ? 14.417  -2.142  -5.222  1.00 97.80 120 A 1 
ATOM 800  C CB  . ILE A 1 120 ? 14.216  -3.005  -1.880  1.00 97.51 120 A 1 
ATOM 801  C CG1 . ILE A 1 120 ? 14.873  -3.991  -0.892  1.00 96.59 120 A 1 
ATOM 802  C CG2 . ILE A 1 120 ? 12.937  -3.624  -2.480  1.00 96.73 120 A 1 
ATOM 803  C CD1 . ILE A 1 120 ? 14.027  -4.323  0.346   1.00 94.41 120 A 1 
ATOM 804  N N   . ILE A 1 121 ? 14.170  -0.486  -3.733  1.00 97.88 121 A 1 
ATOM 805  C CA  . ILE A 1 121 ? 13.487  0.421   -4.664  1.00 98.06 121 A 1 
ATOM 806  C C   . ILE A 1 121 ? 14.404  0.849   -5.813  1.00 97.95 121 A 1 
ATOM 807  O O   . ILE A 1 121 ? 13.983  0.836   -6.972  1.00 97.81 121 A 1 
ATOM 808  C CB  . ILE A 1 121 ? 12.884  1.625   -3.912  1.00 98.13 121 A 1 
ATOM 809  C CG1 . ILE A 1 121 ? 11.837  1.193   -2.859  1.00 97.63 121 A 1 
ATOM 810  C CG2 . ILE A 1 121 ? 12.257  2.630   -4.898  1.00 97.70 121 A 1 
ATOM 811  C CD1 . ILE A 1 121 ? 10.682  0.317   -3.369  1.00 96.39 121 A 1 
ATOM 812  N N   . GLY A 1 122 ? 15.678  1.163   -5.541  1.00 97.79 122 A 1 
ATOM 813  C CA  . GLY A 1 122 ? 16.650  1.483   -6.590  1.00 97.49 122 A 1 
ATOM 814  C C   . GLY A 1 122 ? 16.832  0.342   -7.601  1.00 97.65 122 A 1 
ATOM 815  O O   . GLY A 1 122 ? 16.854  0.569   -8.816  1.00 97.44 122 A 1 
ATOM 816  N N   . THR A 1 123 ? 16.879  -0.898  -7.117  1.00 97.90 123 A 1 
ATOM 817  C CA  . THR A 1 123 ? 16.944  -2.094  -7.972  1.00 97.86 123 A 1 
ATOM 818  C C   . THR A 1 123 ? 15.649  -2.287  -8.759  1.00 98.04 123 A 1 
ATOM 819  O O   . THR A 1 123 ? 15.712  -2.561  -9.958  1.00 97.94 123 A 1 
ATOM 820  C CB  . THR A 1 123 ? 17.265  -3.348  -7.147  1.00 97.61 123 A 1 
ATOM 821  O OG1 . THR A 1 123 ? 18.501  -3.162  -6.496  1.00 95.02 123 A 1 
ATOM 822  C CG2 . THR A 1 123 ? 17.419  -4.601  -8.012  1.00 94.97 123 A 1 
ATOM 823  N N   . ALA A 1 124 ? 14.479  -2.080  -8.134  1.00 97.99 124 A 1 
ATOM 824  C CA  . ALA A 1 124 ? 13.183  -2.153  -8.807  1.00 98.08 124 A 1 
ATOM 825  C C   . ALA A 1 124 ? 13.088  -1.152  -9.971  1.00 98.04 124 A 1 
ATOM 826  O O   . ALA A 1 124 ? 12.696  -1.530  -11.075 1.00 97.97 124 A 1 
ATOM 827  C CB  . ALA A 1 124 ? 12.072  -1.938  -7.772  1.00 98.20 124 A 1 
ATOM 828  N N   . VAL A 1 125 ? 13.545  0.090   -9.789  1.00 97.92 125 A 1 
ATOM 829  C CA  . VAL A 1 125 ? 13.639  1.085   -10.873 1.00 97.66 125 A 1 
ATOM 830  C C   . VAL A 1 125 ? 14.516  0.567   -12.019 1.00 97.59 125 A 1 
ATOM 831  O O   . VAL A 1 125 ? 14.108  0.589   -13.181 1.00 97.19 125 A 1 
ATOM 832  C CB  . VAL A 1 125 ? 14.169  2.433   -10.334 1.00 97.36 125 A 1 
ATOM 833  C CG1 . VAL A 1 125 ? 14.486  3.432   -11.458 1.00 96.46 125 A 1 
ATOM 834  C CG2 . VAL A 1 125 ? 13.145  3.106   -9.412  1.00 96.38 125 A 1 
ATOM 835  N N   . GLY A 1 126 ? 15.709  0.043   -11.707 1.00 97.65 126 A 1 
ATOM 836  C CA  . GLY A 1 126 ? 16.625  -0.503  -12.717 1.00 97.43 126 A 1 
ATOM 837  C C   . GLY A 1 126 ? 16.066  -1.714  -13.475 1.00 97.51 126 A 1 
ATOM 838  O O   . GLY A 1 126 ? 16.323  -1.867  -14.675 1.00 97.25 126 A 1 
ATOM 839  N N   . LEU A 1 127 ? 15.292  -2.565  -12.806 1.00 98.01 127 A 1 
ATOM 840  C CA  . LEU A 1 127 ? 14.593  -3.703  -13.413 1.00 97.98 127 A 1 
ATOM 841  C C   . LEU A 1 127 ? 13.436  -3.241  -14.310 1.00 98.09 127 A 1 
ATOM 842  O O   . LEU A 1 127 ? 13.316  -3.725  -15.436 1.00 97.97 127 A 1 
ATOM 843  C CB  . LEU A 1 127 ? 14.092  -4.639  -12.299 1.00 97.91 127 A 1 
ATOM 844  C CG  . LEU A 1 127 ? 15.204  -5.448  -11.599 1.00 97.39 127 A 1 
ATOM 845  C CD1 . LEU A 1 127 ? 14.649  -6.081  -10.327 1.00 96.56 127 A 1 
ATOM 846  C CD2 . LEU A 1 127 ? 15.741  -6.567  -12.498 1.00 96.52 127 A 1 
ATOM 847  N N   . ALA A 1 128 ? 12.640  -2.267  -13.861 1.00 97.87 128 A 1 
ATOM 848  C CA  . ALA A 1 128 ? 11.539  -1.712  -14.645 1.00 97.83 128 A 1 
ATOM 849  C C   . ALA A 1 128 ? 12.033  -1.060  -15.946 1.00 97.61 128 A 1 
ATOM 850  O O   . ALA A 1 128 ? 11.472  -1.311  -17.012 1.00 97.24 128 A 1 
ATOM 851  C CB  . ALA A 1 128 ? 10.764  -0.730  -13.767 1.00 97.95 128 A 1 
ATOM 852  N N   . LEU A 1 129 ? 13.153  -0.327  -15.903 1.00 97.43 129 A 1 
ATOM 853  C CA  . LEU A 1 129 ? 13.806  0.228   -17.099 1.00 96.91 129 A 1 
ATOM 854  C C   . LEU A 1 129 ? 14.287  -0.852  -18.088 1.00 96.93 129 A 1 
ATOM 855  O O   . LEU A 1 129 ? 14.470  -0.566  -19.270 1.00 96.07 129 A 1 
ATOM 856  C CB  . LEU A 1 129 ? 14.994  1.107   -16.662 1.00 96.48 129 A 1 
ATOM 857  C CG  . LEU A 1 129 ? 14.604  2.439   -15.992 1.00 95.59 129 A 1 
ATOM 858  C CD1 . LEU A 1 129 ? 15.865  3.118   -15.452 1.00 94.37 129 A 1 
ATOM 859  C CD2 . LEU A 1 129 ? 13.926  3.405   -16.969 1.00 94.51 129 A 1 
ATOM 860  N N   . ARG A 1 130 ? 14.474  -2.096  -17.631 1.00 97.27 130 A 1 
ATOM 861  C CA  . ARG A 1 130 ? 14.809  -3.265  -18.469 1.00 97.44 130 A 1 
ATOM 862  C C   . ARG A 1 130 ? 13.576  -4.092  -18.867 1.00 97.79 130 A 1 
ATOM 863  O O   . ARG A 1 130 ? 13.726  -5.191  -19.402 1.00 97.29 130 A 1 
ATOM 864  C CB  . ARG A 1 130 ? 15.880  -4.108  -17.762 1.00 97.21 130 A 1 
ATOM 865  C CG  . ARG A 1 130 ? 17.217  -3.359  -17.629 1.00 94.07 130 A 1 
ATOM 866  C CD  . ARG A 1 130 ? 18.230  -4.248  -16.905 1.00 89.70 130 A 1 
ATOM 867  N NE  . ARG A 1 130 ? 19.543  -3.581  -16.754 1.00 82.82 130 A 1 
ATOM 868  C CZ  . ARG A 1 130 ? 20.135  -3.226  -15.627 1.00 75.11 130 A 1 
ATOM 869  N NH1 . ARG A 1 130 ? 19.572  -3.392  -14.465 1.00 65.28 130 A 1 
ATOM 870  N NH2 . ARG A 1 130 ? 21.323  -2.688  -15.649 1.00 69.44 130 A 1 
ATOM 871  N N   . GLY A 1 131 ? 12.371  -3.574  -18.617 1.00 97.42 131 A 1 
ATOM 872  C CA  . GLY A 1 131 ? 11.109  -4.197  -19.017 1.00 97.28 131 A 1 
ATOM 873  C C   . GLY A 1 131 ? 10.606  -5.296  -18.078 1.00 97.74 131 A 1 
ATOM 874  O O   . GLY A 1 131 ? 9.748   -6.080  -18.486 1.00 97.22 131 A 1 
ATOM 875  N N   . TYR A 1 132 ? 11.133  -5.386  -16.850 1.00 98.23 132 A 1 
ATOM 876  C CA  . TYR A 1 132 ? 10.535  -6.197  -15.788 1.00 98.34 132 A 1 
ATOM 877  C C   . TYR A 1 132 ? 9.388   -5.438  -15.103 1.00 98.48 132 A 1 
ATOM 878  O O   . TYR A 1 132 ? 9.262   -4.221  -15.236 1.00 98.33 132 A 1 
ATOM 879  C CB  . TYR A 1 132 ? 11.597  -6.641  -14.776 1.00 98.23 132 A 1 
ATOM 880  C CG  . TYR A 1 132 ? 12.589  -7.652  -15.318 1.00 97.94 132 A 1 
ATOM 881  C CD1 . TYR A 1 132 ? 12.359  -9.031  -15.132 1.00 96.75 132 A 1 
ATOM 882  C CD2 . TYR A 1 132 ? 13.739  -7.218  -16.006 1.00 96.90 132 A 1 
ATOM 883  C CE1 . TYR A 1 132 ? 13.277  -9.974  -15.631 1.00 95.84 132 A 1 
ATOM 884  C CE2 . TYR A 1 132 ? 14.655  -8.160  -16.515 1.00 95.79 132 A 1 
ATOM 885  C CZ  . TYR A 1 132 ? 14.426  -9.539  -16.326 1.00 95.92 132 A 1 
ATOM 886  O OH  . TYR A 1 132 ? 15.310  -10.449 -16.814 1.00 94.42 132 A 1 
ATOM 887  N N   . ARG A 1 133 ? 8.575   -6.162  -14.346 1.00 98.63 133 A 1 
ATOM 888  C CA  . ARG A 1 133 ? 7.473   -5.656  -13.515 1.00 98.73 133 A 1 
ATOM 889  C C   . ARG A 1 133 ? 7.725   -6.042  -12.053 1.00 98.84 133 A 1 
ATOM 890  O O   . ARG A 1 133 ? 7.146   -7.014  -11.571 1.00 98.71 133 A 1 
ATOM 891  C CB  . ARG A 1 133 ? 6.138   -6.205  -14.034 1.00 98.44 133 A 1 
ATOM 892  C CG  . ARG A 1 133 ? 5.799   -5.702  -15.441 1.00 96.50 133 A 1 
ATOM 893  C CD  . ARG A 1 133 ? 4.488   -6.332  -15.905 1.00 94.75 133 A 1 
ATOM 894  N NE  . ARG A 1 133 ? 4.100   -5.841  -17.237 1.00 90.24 133 A 1 
ATOM 895  C CZ  . ARG A 1 133 ? 3.429   -4.732  -17.488 1.00 88.95 133 A 1 
ATOM 896  N NH1 . ARG A 1 133 ? 2.998   -3.942  -16.542 1.00 78.64 133 A 1 
ATOM 897  N NH2 . ARG A 1 133 ? 3.175   -4.393  -18.715 1.00 81.58 133 A 1 
ATOM 898  N N   . PRO A 1 134 ? 8.653   -5.359  -11.370 1.00 98.68 134 A 1 
ATOM 899  C CA  . PRO A 1 134 ? 8.983   -5.688  -9.990  1.00 98.73 134 A 1 
ATOM 900  C C   . PRO A 1 134 ? 7.839   -5.323  -9.040  1.00 98.81 134 A 1 
ATOM 901  O O   . PRO A 1 134 ? 7.273   -4.228  -9.109  1.00 98.71 134 A 1 
ATOM 902  C CB  . PRO A 1 134 ? 10.266  -4.918  -9.672  1.00 98.40 134 A 1 
ATOM 903  C CG  . PRO A 1 134 ? 10.178  -3.714  -10.605 1.00 96.49 134 A 1 
ATOM 904  C CD  . PRO A 1 134 ? 9.492   -4.270  -11.845 1.00 98.38 134 A 1 
ATOM 905  N N   . VAL A 1 135 ? 7.553   -6.238  -8.127  1.00 98.69 135 A 1 
ATOM 906  C CA  . VAL A 1 135 ? 6.705   -6.032  -6.954  1.00 98.71 135 A 1 
ATOM 907  C C   . VAL A 1 135 ? 7.624   -6.027  -5.738  1.00 98.56 135 A 1 
ATOM 908  O O   . VAL A 1 135 ? 8.105   -7.079  -5.318  1.00 98.25 135 A 1 
ATOM 909  C CB  . VAL A 1 135 ? 5.618   -7.115  -6.839  1.00 98.70 135 A 1 
ATOM 910  C CG1 . VAL A 1 135 ? 4.682   -6.792  -5.673  1.00 98.32 135 A 1 
ATOM 911  C CG2 . VAL A 1 135 ? 4.779   -7.236  -8.117  1.00 98.32 135 A 1 
ATOM 912  N N   . ALA A 1 136 ? 7.921   -4.838  -5.227  1.00 98.35 136 A 1 
ATOM 913  C CA  . ALA A 1 136 ? 8.763   -4.643  -4.058  1.00 98.19 136 A 1 
ATOM 914  C C   . ALA A 1 136 ? 7.906   -4.666  -2.789  1.00 97.99 136 A 1 
ATOM 915  O O   . ALA A 1 136 ? 6.957   -3.892  -2.682  1.00 97.33 136 A 1 
ATOM 916  C CB  . ALA A 1 136 ? 9.531   -3.325  -4.219  1.00 97.96 136 A 1 
ATOM 917  N N   . GLU A 1 137 ? 8.245   -5.528  -1.829  1.00 96.96 137 A 1 
ATOM 918  C CA  . GLU A 1 137 ? 7.698   -5.477  -0.477  1.00 96.41 137 A 1 
ATOM 919  C C   . GLU A 1 137 ? 8.617   -4.639  0.414   1.00 96.04 137 A 1 
ATOM 920  O O   . GLU A 1 137 ? 9.813   -4.922  0.526   1.00 94.72 137 A 1 
ATOM 921  C CB  . GLU A 1 137 ? 7.470   -6.896  0.072   1.00 96.14 137 A 1 
ATOM 922  C CG  . GLU A 1 137 ? 6.761   -6.899  1.433   1.00 92.62 137 A 1 
ATOM 923  C CD  . GLU A 1 137 ? 6.334   -8.317  1.860   1.00 91.07 137 A 1 
ATOM 924  O OE1 . GLU A 1 137 ? 6.792   -8.793  2.914   1.00 81.02 137 A 1 
ATOM 925  O OE2 . GLU A 1 137 ? 5.517   -8.932  1.125   1.00 84.77 137 A 1 
ATOM 926  N N   . ILE A 1 138 ? 8.043   -3.609  1.037   1.00 96.70 138 A 1 
ATOM 927  C CA  . ILE A 1 138 ? 8.634   -2.902  2.176   1.00 96.17 138 A 1 
ATOM 928  C C   . ILE A 1 138 ? 7.984   -3.482  3.427   1.00 95.34 138 A 1 
ATOM 929  O O   . ILE A 1 138 ? 6.761   -3.507  3.525   1.00 93.09 138 A 1 
ATOM 930  C CB  . ILE A 1 138 ? 8.402   -1.386  2.060   1.00 95.92 138 A 1 
ATOM 931  C CG1 . ILE A 1 138 ? 9.048   -0.777  0.795   1.00 94.27 138 A 1 
ATOM 932  C CG2 . ILE A 1 138 ? 8.892   -0.660  3.323   1.00 94.56 138 A 1 
ATOM 933  C CD1 . ILE A 1 138 ? 10.570  -0.907  0.703   1.00 91.67 138 A 1 
ATOM 934  N N   . GLN A 1 139 ? 8.792   -3.964  4.369   1.00 94.63 139 A 1 
ATOM 935  C CA  . GLN A 1 139 ? 8.323   -4.844  5.439   1.00 94.67 139 A 1 
ATOM 936  C C   . GLN A 1 139 ? 7.215   -4.217  6.312   1.00 95.17 139 A 1 
ATOM 937  O O   . GLN A 1 139 ? 6.232   -4.883  6.634   1.00 92.02 139 A 1 
ATOM 938  C CB  . GLN A 1 139 ? 9.553   -5.285  6.257   1.00 92.54 139 A 1 
ATOM 939  C CG  . GLN A 1 139 ? 9.275   -6.502  7.152   1.00 85.20 139 A 1 
ATOM 940  C CD  . GLN A 1 139 ? 10.503  -6.856  7.992   1.00 83.52 139 A 1 
ATOM 941  O OE1 . GLN A 1 139 ? 10.802  -6.185  8.961   1.00 75.80 139 A 1 
ATOM 942  N NE2 . GLN A 1 139 ? 11.257  -7.870  7.644   1.00 73.42 139 A 1 
ATOM 943  N N   . PHE A 1 140 ? 7.349   -2.931  6.667   1.00 91.83 140 A 1 
ATOM 944  C CA  . PHE A 1 140 ? 6.352   -2.174  7.440   1.00 92.28 140 A 1 
ATOM 945  C C   . PHE A 1 140 ? 6.339   -0.700  7.022   1.00 93.45 140 A 1 
ATOM 946  O O   . PHE A 1 140 ? 7.298   -0.198  6.428   1.00 89.85 140 A 1 
ATOM 947  C CB  . PHE A 1 140 ? 6.647   -2.290  8.945   1.00 89.36 140 A 1 
ATOM 948  C CG  . PHE A 1 140 ? 6.365   -3.650  9.549   1.00 87.36 140 A 1 
ATOM 949  C CD1 . PHE A 1 140 ? 5.077   -3.956  10.022  1.00 80.92 140 A 1 
ATOM 950  C CD2 . PHE A 1 140 ? 7.384   -4.613  9.628   1.00 82.54 140 A 1 
ATOM 951  C CE1 . PHE A 1 140 ? 4.806   -5.224  10.565  1.00 79.00 140 A 1 
ATOM 952  C CE2 . PHE A 1 140 ? 7.112   -5.886  10.170  1.00 78.06 140 A 1 
ATOM 953  C CZ  . PHE A 1 140 ? 5.825   -6.195  10.635  1.00 79.62 140 A 1 
ATOM 954  N N   . ASP A 1 141 ? 5.257   0.003   7.386   1.00 93.04 141 A 1 
ATOM 955  C CA  . ASP A 1 141 ? 5.010   1.405   7.065   1.00 93.51 141 A 1 
ATOM 956  C C   . ASP A 1 141 ? 6.193   2.338   7.358   1.00 94.10 141 A 1 
ATOM 957  O O   . ASP A 1 141 ? 6.638   3.054   6.445   1.00 89.96 141 A 1 
ATOM 958  C CB  . ASP A 1 141 ? 3.724   1.868   7.782   1.00 91.46 141 A 1 
ATOM 959  C CG  . ASP A 1 141 ? 3.517   1.279   9.180   1.00 90.66 141 A 1 
ATOM 960  O OD1 . ASP A 1 141 ? 2.700   0.337   9.294   1.00 84.41 141 A 1 
ATOM 961  O OD2 . ASP A 1 141 ? 4.173   1.712   10.138  1.00 86.61 141 A 1 
ATOM 962  N N   . GLY A 1 142 ? 6.769   2.292   8.544   1.00 92.87 142 A 1 
ATOM 963  C CA  . GLY A 1 142 ? 7.910   3.145   8.912   1.00 91.83 142 A 1 
ATOM 964  C C   . GLY A 1 142 ? 9.224   2.789   8.202   1.00 93.40 142 A 1 
ATOM 965  O O   . GLY A 1 142 ? 10.120  3.626   8.099   1.00 92.42 142 A 1 
ATOM 966  N N   . PHE A 1 143 ? 9.347   1.577   7.646   1.00 94.91 143 A 1 
ATOM 967  C CA  . PHE A 1 143 ? 10.541  1.164   6.903   1.00 95.55 143 A 1 
ATOM 968  C C   . PHE A 1 143 ? 10.578  1.710   5.470   1.00 96.38 143 A 1 
ATOM 969  O O   . PHE A 1 143 ? 11.591  1.581   4.786   1.00 95.00 143 A 1 
ATOM 970  C CB  . PHE A 1 143 ? 10.689  -0.365  6.946   1.00 94.56 143 A 1 
ATOM 971  C CG  . PHE A 1 143 ? 10.806  -0.996  8.323   1.00 93.15 143 A 1 
ATOM 972  C CD1 . PHE A 1 143 ? 11.272  -0.270  9.436   1.00 87.62 143 A 1 
ATOM 973  C CD2 . PHE A 1 143 ? 10.458  -2.352  8.483   1.00 87.42 143 A 1 
ATOM 974  C CE1 . PHE A 1 143 ? 11.371  -0.885  10.699  1.00 84.40 143 A 1 
ATOM 975  C CE2 . PHE A 1 143 ? 10.561  -2.965  9.744   1.00 83.65 143 A 1 
ATOM 976  C CZ  . PHE A 1 143 ? 11.011  -2.234  10.855  1.00 84.92 143 A 1 
ATOM 977  N N   . VAL A 1 144 ? 9.521   2.390   5.016   1.00 95.69 144 A 1 
ATOM 978  C CA  . VAL A 1 144 ? 9.542   3.056   3.710   1.00 96.36 144 A 1 
ATOM 979  C C   . VAL A 1 144 ? 10.435  4.306   3.694   1.00 96.76 144 A 1 
ATOM 980  O O   . VAL A 1 144 ? 10.892  4.714   2.625   1.00 96.62 144 A 1 
ATOM 981  C CB  . VAL A 1 144 ? 8.107   3.365   3.252   1.00 96.17 144 A 1 
ATOM 982  C CG1 . VAL A 1 144 ? 7.512   4.606   3.916   1.00 93.78 144 A 1 
ATOM 983  C CG2 . VAL A 1 144 ? 8.046   3.516   1.729   1.00 93.54 144 A 1 
ATOM 984  N N   . TYR A 1 145 ? 10.717  4.917   4.846   1.00 96.70 145 A 1 
ATOM 985  C CA  . TYR A 1 145 ? 11.450  6.187   4.916   1.00 96.50 145 A 1 
ATOM 986  C C   . TYR A 1 145 ? 12.870  6.140   4.326   1.00 96.78 145 A 1 
ATOM 987  O O   . TYR A 1 145 ? 13.209  7.073   3.594   1.00 96.04 145 A 1 
ATOM 988  C CB  . TYR A 1 145 ? 11.447  6.742   6.348   1.00 95.77 145 A 1 
ATOM 989  C CG  . TYR A 1 145 ? 10.070  7.008   6.930   1.00 95.04 145 A 1 
ATOM 990  C CD1 . TYR A 1 145 ? 9.130   7.782   6.221   1.00 92.03 145 A 1 
ATOM 991  C CD2 . TYR A 1 145 ? 9.736   6.491   8.192   1.00 92.28 145 A 1 
ATOM 992  C CE1 . TYR A 1 145 ? 7.860   8.032   6.767   1.00 90.46 145 A 1 
ATOM 993  C CE2 . TYR A 1 145 ? 8.469   6.742   8.746   1.00 89.98 145 A 1 
ATOM 994  C CZ  . TYR A 1 145 ? 7.527   7.512   8.032   1.00 90.47 145 A 1 
ATOM 995  O OH  . TYR A 1 145 ? 6.297   7.751   8.556   1.00 88.36 145 A 1 
ATOM 996  N N   . PRO A 1 146 ? 13.694  5.087   4.513   1.00 96.91 146 A 1 
ATOM 997  C CA  . PRO A 1 146 ? 14.981  4.971   3.822   1.00 96.56 146 A 1 
ATOM 998  C C   . PRO A 1 146 ? 14.852  4.975   2.291   1.00 96.88 146 A 1 
ATOM 999  O O   . PRO A 1 146 ? 15.738  5.478   1.597   1.00 96.44 146 A 1 
ATOM 1000 C CB  . PRO A 1 146 ? 15.603  3.665   4.333   1.00 95.85 146 A 1 
ATOM 1001 C CG  . PRO A 1 146 ? 14.952  3.466   5.701   1.00 94.37 146 A 1 
ATOM 1002 C CD  . PRO A 1 146 ? 13.545  3.999   5.477   1.00 96.24 146 A 1 
ATOM 1003 N N   . ALA A 1 147 ? 13.738  4.470   1.745   1.00 97.20 147 A 1 
ATOM 1004 C CA  . ALA A 1 147 ? 13.453  4.458   0.310   1.00 97.35 147 A 1 
ATOM 1005 C C   . ALA A 1 147 ? 12.720  5.714   -0.190  1.00 97.65 147 A 1 
ATOM 1006 O O   . ALA A 1 147 ? 12.520  5.866   -1.401  1.00 97.44 147 A 1 
ATOM 1007 C CB  . ALA A 1 147 ? 12.670  3.188   -0.017  1.00 97.09 147 A 1 
ATOM 1008 N N   . PHE A 1 148 ? 12.333  6.631   0.697   1.00 97.51 148 A 1 
ATOM 1009 C CA  . PHE A 1 148 ? 11.510  7.797   0.358   1.00 97.41 148 A 1 
ATOM 1010 C C   . PHE A 1 148 ? 12.123  8.618   -0.777  1.00 97.53 148 A 1 
ATOM 1011 O O   . PHE A 1 148 ? 11.441  8.941   -1.748  1.00 97.26 148 A 1 
ATOM 1012 C CB  . PHE A 1 148 ? 11.298  8.661   1.609   1.00 96.92 148 A 1 
ATOM 1013 C CG  . PHE A 1 148 ? 10.359  9.834   1.387   1.00 96.35 148 A 1 
ATOM 1014 C CD1 . PHE A 1 148 ? 10.863  11.119  1.103   1.00 94.69 148 A 1 
ATOM 1015 C CD2 . PHE A 1 148 ? 8.967   9.635   1.456   1.00 94.99 148 A 1 
ATOM 1016 C CE1 . PHE A 1 148 ? 9.981   12.197  0.900   1.00 93.69 148 A 1 
ATOM 1017 C CE2 . PHE A 1 148 ? 8.085   10.712  1.253   1.00 93.45 148 A 1 
ATOM 1018 C CZ  . PHE A 1 148 ? 8.591   11.994  0.977   1.00 93.59 148 A 1 
ATOM 1019 N N   . SER A 1 149 ? 13.434  8.886   -0.713  1.00 96.99 149 A 1 
ATOM 1020 C CA  . SER A 1 149 ? 14.141  9.636   -1.755  1.00 96.46 149 A 1 
ATOM 1021 C C   . SER A 1 149 ? 14.007  8.969   -3.128  1.00 96.64 149 A 1 
ATOM 1022 O O   . SER A 1 149 ? 13.594  9.625   -4.081  1.00 96.06 149 A 1 
ATOM 1023 C CB  . SER A 1 149 ? 15.612  9.812   -1.371  1.00 95.18 149 A 1 
ATOM 1024 O OG  . SER A 1 149 ? 16.279  10.594  -2.346  1.00 84.50 149 A 1 
ATOM 1025 N N   . GLN A 1 150 ? 14.265  7.668   -3.238  1.00 96.84 150 A 1 
ATOM 1026 C CA  . GLN A 1 150 ? 14.155  6.924   -4.495  1.00 96.97 150 A 1 
ATOM 1027 C C   . GLN A 1 150 ? 12.724  6.952   -5.044  1.00 97.36 150 A 1 
ATOM 1028 O O   . GLN A 1 150 ? 12.534  7.138   -6.249  1.00 96.58 150 A 1 
ATOM 1029 C CB  . GLN A 1 150 ? 14.614  5.464   -4.314  1.00 96.02 150 A 1 
ATOM 1030 C CG  . GLN A 1 150 ? 16.128  5.296   -4.089  1.00 89.93 150 A 1 
ATOM 1031 C CD  . GLN A 1 150 ? 16.619  5.751   -2.714  1.00 90.91 150 A 1 
ATOM 1032 O OE1 . GLN A 1 150 ? 15.869  5.984   -1.778  1.00 83.89 150 A 1 
ATOM 1033 N NE2 . GLN A 1 150 ? 17.905  5.913   -2.535  1.00 81.07 150 A 1 
ATOM 1034 N N   . ILE A 1 151 ? 11.726  6.818   -4.168  1.00 97.76 151 A 1 
ATOM 1035 C CA  . ILE A 1 151 ? 10.313  6.854   -4.557  1.00 98.01 151 A 1 
ATOM 1036 C C   . ILE A 1 151 ? 9.944   8.239   -5.104  1.00 97.84 151 A 1 
ATOM 1037 O O   . ILE A 1 151 ? 9.465   8.358   -6.234  1.00 97.48 151 A 1 
ATOM 1038 C CB  . ILE A 1 151 ? 9.415   6.414   -3.375  1.00 98.26 151 A 1 
ATOM 1039 C CG1 . ILE A 1 151 ? 9.686   4.939   -2.999  1.00 98.01 151 A 1 
ATOM 1040 C CG2 . ILE A 1 151 ? 7.927   6.592   -3.737  1.00 98.01 151 A 1 
ATOM 1041 C CD1 . ILE A 1 151 ? 9.065   4.511   -1.664  1.00 97.62 151 A 1 
ATOM 1042 N N   . VAL A 1 152 ? 10.207  9.310   -4.346  1.00 97.87 152 A 1 
ATOM 1043 C CA  . VAL A 1 152 ? 9.700   10.650  -4.695  1.00 97.57 152 A 1 
ATOM 1044 C C   . VAL A 1 152 ? 10.569  11.394  -5.708  1.00 97.45 152 A 1 
ATOM 1045 O O   . VAL A 1 152 ? 10.064  12.245  -6.444  1.00 96.60 152 A 1 
ATOM 1046 C CB  . VAL A 1 152 ? 9.438   11.522  -3.449  1.00 96.86 152 A 1 
ATOM 1047 C CG1 . VAL A 1 152 ? 8.534   10.793  -2.449  1.00 92.83 152 A 1 
ATOM 1048 C CG2 . VAL A 1 152 ? 10.725  12.001  -2.759  1.00 92.37 152 A 1 
ATOM 1049 N N   . THR A 1 153 ? 11.876  11.111  -5.774  1.00 97.09 153 A 1 
ATOM 1050 C CA  . THR A 1 153 ? 12.798  11.832  -6.669  1.00 96.36 153 A 1 
ATOM 1051 C C   . THR A 1 153 ? 13.125  11.076  -7.948  1.00 96.27 153 A 1 
ATOM 1052 O O   . THR A 1 153 ? 13.478  11.719  -8.938  1.00 94.61 153 A 1 
ATOM 1053 C CB  . THR A 1 153 ? 14.108  12.266  -5.988  1.00 95.49 153 A 1 
ATOM 1054 O OG1 . THR A 1 153 ? 14.983  11.182  -5.788  1.00 92.27 153 A 1 
ATOM 1055 C CG2 . THR A 1 153 ? 13.884  12.983  -4.658  1.00 90.20 153 A 1 
ATOM 1056 N N   . GLN A 1 154 ? 12.984  9.757   -7.968  1.00 96.60 154 A 1 
ATOM 1057 C CA  . GLN A 1 154 ? 13.237  8.948   -9.160  1.00 96.41 154 A 1 
ATOM 1058 C C   . GLN A 1 154 ? 11.935  8.345   -9.677  1.00 97.16 154 A 1 
ATOM 1059 O O   . GLN A 1 154 ? 11.410  8.824   -10.687 1.00 96.51 154 A 1 
ATOM 1060 C CB  . GLN A 1 154 ? 14.326  7.888   -8.915  1.00 95.25 154 A 1 
ATOM 1061 C CG  . GLN A 1 154 ? 15.626  8.461   -8.326  1.00 90.44 154 A 1 
ATOM 1062 C CD  . GLN A 1 154 ? 16.659  7.377   -8.017  1.00 87.34 154 A 1 
ATOM 1063 O OE1 . GLN A 1 154 ? 16.580  6.243   -8.460  1.00 79.44 154 A 1 
ATOM 1064 N NE2 . GLN A 1 154 ? 17.670  7.680   -7.236  1.00 75.32 154 A 1 
ATOM 1065 N N   . LEU A 1 155 ? 11.385  7.362   -8.973  1.00 97.09 155 A 1 
ATOM 1066 C CA  . LEU A 1 155 ? 10.258  6.552   -9.442  1.00 97.35 155 A 1 
ATOM 1067 C C   . LEU A 1 155 ? 9.061   7.407   -9.890  1.00 97.85 155 A 1 
ATOM 1068 O O   . LEU A 1 155 ? 8.601   7.267   -11.022 1.00 97.51 155 A 1 
ATOM 1069 C CB  . LEU A 1 155 ? 9.893   5.553   -8.326  1.00 96.68 155 A 1 
ATOM 1070 C CG  . LEU A 1 155 ? 8.802   4.539   -8.699  1.00 93.93 155 A 1 
ATOM 1071 C CD1 . LEU A 1 155 ? 9.221   3.652   -9.872  1.00 93.35 155 A 1 
ATOM 1072 C CD2 . LEU A 1 155 ? 8.507   3.645   -7.498  1.00 93.65 155 A 1 
ATOM 1073 N N   . ALA A 1 156 ? 8.627   8.357   -9.070  1.00 97.68 156 A 1 
ATOM 1074 C CA  . ALA A 1 156 ? 7.506   9.253   -9.376  1.00 97.68 156 A 1 
ATOM 1075 C C   . ALA A 1 156 ? 7.733   10.159  -10.603 1.00 97.56 156 A 1 
ATOM 1076 O O   . ALA A 1 156 ? 6.780   10.622  -11.228 1.00 96.95 156 A 1 
ATOM 1077 C CB  . ALA A 1 156 ? 7.254   10.113  -8.132  1.00 97.68 156 A 1 
ATOM 1078 N N   . LYS A 1 157 ? 8.992   10.463  -10.947 1.00 97.81 157 A 1 
ATOM 1079 C CA  . LYS A 1 157 ? 9.318   11.560  -11.879 1.00 97.55 157 A 1 
ATOM 1080 C C   . LYS A 1 157 ? 9.912   11.101  -13.205 1.00 97.63 157 A 1 
ATOM 1081 O O   . LYS A 1 157 ? 9.923   11.880  -14.157 1.00 96.67 157 A 1 
ATOM 1082 C CB  . LYS A 1 157 ? 10.220  12.582  -11.172 1.00 96.81 157 A 1 
ATOM 1083 C CG  . LYS A 1 157 ? 9.486   13.256  -10.001 1.00 94.98 157 A 1 
ATOM 1084 C CD  . LYS A 1 157 ? 10.357  14.260  -9.243  1.00 91.92 157 A 1 
ATOM 1085 C CE  . LYS A 1 157 ? 9.538   14.797  -8.061  1.00 89.65 157 A 1 
ATOM 1086 N NZ  . LYS A 1 157 ? 10.363  15.311  -6.955  1.00 83.02 157 A 1 
ATOM 1087 N N   . LEU A 1 158 ? 10.404  9.871   -13.295 1.00 96.85 158 A 1 
ATOM 1088 C CA  . LEU A 1 158 ? 11.098  9.382   -14.486 1.00 96.28 158 A 1 
ATOM 1089 C C   . LEU A 1 158 ? 10.202  9.347   -15.729 1.00 96.34 158 A 1 
ATOM 1090 O O   . LEU A 1 158 ? 10.683  9.682   -16.814 1.00 95.40 158 A 1 
ATOM 1091 C CB  . LEU A 1 158 ? 11.715  8.005   -14.192 1.00 95.18 158 A 1 
ATOM 1092 C CG  . LEU A 1 158 ? 13.068  8.081   -13.458 1.00 87.24 158 A 1 
ATOM 1093 C CD1 . LEU A 1 158 ? 13.472  6.705   -12.931 1.00 82.51 158 A 1 
ATOM 1094 C CD2 . LEU A 1 158 ? 14.190  8.575   -14.370 1.00 84.76 158 A 1 
ATOM 1095 N N   . HIS A 1 159 ? 8.908   9.041   -15.593 1.00 95.75 159 A 1 
ATOM 1096 C CA  . HIS A 1 159 ? 7.972   9.098   -16.718 1.00 95.50 159 A 1 
ATOM 1097 C C   . HIS A 1 159 ? 7.894   10.514  -17.308 1.00 95.90 159 A 1 
ATOM 1098 O O   . HIS A 1 159 ? 8.185   10.707  -18.490 1.00 95.13 159 A 1 
ATOM 1099 C CB  . HIS A 1 159 ? 6.598   8.582   -16.281 1.00 94.77 159 A 1 
ATOM 1100 C CG  . HIS A 1 159 ? 5.617   8.546   -17.433 1.00 93.62 159 A 1 
ATOM 1101 N ND1 . HIS A 1 159 ? 5.681   7.717   -18.524 1.00 85.28 159 A 1 
ATOM 1102 C CD2 . HIS A 1 159 ? 4.525   9.354   -17.604 1.00 85.85 159 A 1 
ATOM 1103 C CE1 . HIS A 1 159 ? 4.648   8.010   -19.331 1.00 87.01 159 A 1 
ATOM 1104 N NE2 . HIS A 1 159 ? 3.921   9.005   -18.815 1.00 87.89 159 A 1 
ATOM 1105 N N   . ALA A 1 160 ? 7.630   11.519  -16.472 1.00 96.08 160 A 1 
ATOM 1106 C CA  . ALA A 1 160 ? 7.588   12.920  -16.895 1.00 96.03 160 A 1 
ATOM 1107 C C   . ALA A 1 160 ? 8.951   13.406  -17.428 1.00 96.25 160 A 1 
ATOM 1108 O O   . ALA A 1 160 ? 9.019   13.993  -18.508 1.00 95.65 160 A 1 
ATOM 1109 C CB  . ALA A 1 160 ? 7.104   13.765  -15.710 1.00 95.49 160 A 1 
ATOM 1110 N N   . ARG A 1 161 ? 10.058  13.100  -16.732 1.00 96.64 161 A 1 
ATOM 1111 C CA  . ARG A 1 161 ? 11.421  13.485  -17.157 1.00 96.71 161 A 1 
ATOM 1112 C C   . ARG A 1 161 ? 11.820  12.902  -18.510 1.00 97.28 161 A 1 
ATOM 1113 O O   . ARG A 1 161 ? 12.549  13.544  -19.260 1.00 96.73 161 A 1 
ATOM 1114 C CB  . ARG A 1 161 ? 12.443  13.034  -16.104 1.00 95.80 161 A 1 
ATOM 1115 C CG  . ARG A 1 161 ? 12.417  13.910  -14.848 1.00 88.50 161 A 1 
ATOM 1116 C CD  . ARG A 1 161 ? 13.355  13.296  -13.807 1.00 87.50 161 A 1 
ATOM 1117 N NE  . ARG A 1 161 ? 13.438  14.119  -12.581 1.00 82.47 161 A 1 
ATOM 1118 C CZ  . ARG A 1 161 ? 13.958  13.742  -11.429 1.00 80.78 161 A 1 
ATOM 1119 N NH1 . ARG A 1 161 ? 14.468  12.557  -11.251 1.00 71.70 161 A 1 
ATOM 1120 N NH2 . ARG A 1 161 ? 13.976  14.566  -10.423 1.00 70.82 161 A 1 
ATOM 1121 N N   . SER A 1 162 ? 11.341  11.710  -18.833 1.00 96.37 162 A 1 
ATOM 1122 C CA  . SER A 1 162 ? 11.573  11.080  -20.135 1.00 96.33 162 A 1 
ATOM 1123 C C   . SER A 1 162 ? 10.646  11.604  -21.240 1.00 96.75 162 A 1 
ATOM 1124 O O   . SER A 1 162 ? 10.722  11.116  -22.365 1.00 96.06 162 A 1 
ATOM 1125 C CB  . SER A 1 162 ? 11.476  9.562   -20.002 1.00 95.99 162 A 1 
ATOM 1126 O OG  . SER A 1 162 ? 10.136  9.159   -19.825 1.00 95.04 162 A 1 
ATOM 1127 N N   . GLY A 1 163 ? 9.770   12.579  -20.955 1.00 96.32 163 A 1 
ATOM 1128 C CA  . GLY A 1 163 ? 8.747   13.040  -21.898 1.00 96.43 163 A 1 
ATOM 1129 C C   . GLY A 1 163 ? 7.749   11.939  -22.274 1.00 96.57 163 A 1 
ATOM 1130 O O   . GLY A 1 163 ? 7.370   11.836  -23.436 1.00 95.04 163 A 1 
ATOM 1131 N N   . GLY A 1 164 ? 7.392   11.074  -21.317 1.00 95.67 164 A 1 
ATOM 1132 C CA  . GLY A 1 164 ? 6.455   9.960   -21.512 1.00 94.96 164 A 1 
ATOM 1133 C C   . GLY A 1 164 ? 7.059   8.694   -22.132 1.00 95.25 164 A 1 
ATOM 1134 O O   . GLY A 1 164 ? 6.341   7.719   -22.329 1.00 93.64 164 A 1 
ATOM 1135 N N   . ARG A 1 165 ? 8.363   8.682   -22.442 1.00 95.41 165 A 1 
ATOM 1136 C CA  . ARG A 1 165 ? 9.007   7.532   -23.110 1.00 95.12 165 A 1 
ATOM 1137 C C   . ARG A 1 165 ? 9.309   6.362   -22.171 1.00 95.03 165 A 1 
ATOM 1138 O O   . ARG A 1 165 ? 9.305   5.223   -22.616 1.00 93.46 165 A 1 
ATOM 1139 C CB  . ARG A 1 165 ? 10.301  7.973   -23.806 1.00 94.97 165 A 1 
ATOM 1140 C CG  . ARG A 1 165 ? 10.051  8.944   -24.965 1.00 92.60 165 A 1 
ATOM 1141 C CD  . ARG A 1 165 ? 11.346  9.243   -25.735 1.00 90.10 165 A 1 
ATOM 1142 N NE  . ARG A 1 165 ? 12.372  9.908   -24.902 1.00 84.78 165 A 1 
ATOM 1143 C CZ  . ARG A 1 165 ? 12.462  11.193  -24.624 1.00 79.77 165 A 1 
ATOM 1144 N NH1 . ARG A 1 165 ? 11.606  12.064  -25.069 1.00 71.68 165 A 1 
ATOM 1145 N NH2 . ARG A 1 165 ? 13.436  11.638  -23.876 1.00 72.97 165 A 1 
ATOM 1146 N N   . ALA A 1 166 ? 9.622   6.641   -20.913 1.00 95.12 166 A 1 
ATOM 1147 C CA  . ALA A 1 166 ? 9.895   5.613   -19.918 1.00 94.51 166 A 1 
ATOM 1148 C C   . ALA A 1 166 ? 8.625   5.320   -19.111 1.00 94.72 166 A 1 
ATOM 1149 O O   . ALA A 1 166 ? 8.083   6.222   -18.468 1.00 93.12 166 A 1 
ATOM 1150 C CB  . ALA A 1 166 ? 11.065  6.049   -19.027 1.00 93.29 166 A 1 
ATOM 1151 N N   . GLN A 1 167 ? 8.187   4.068   -19.125 1.00 94.66 167 A 1 
ATOM 1152 C CA  . GLN A 1 167 ? 7.172   3.543   -18.220 1.00 93.97 167 A 1 
ATOM 1153 C C   . GLN A 1 167 ? 7.867   2.778   -17.097 1.00 95.08 167 A 1 
ATOM 1154 O O   . GLN A 1 167 ? 8.851   2.076   -17.344 1.00 93.80 167 A 1 
ATOM 1155 C CB  . GLN A 1 167 ? 6.191   2.644   -18.981 1.00 91.31 167 A 1 
ATOM 1156 C CG  . GLN A 1 167 ? 5.349   3.452   -19.982 1.00 85.46 167 A 1 
ATOM 1157 C CD  . GLN A 1 167 ? 4.371   2.587   -20.766 1.00 79.48 167 A 1 
ATOM 1158 O OE1 . GLN A 1 167 ? 4.411   1.368   -20.772 1.00 72.47 167 A 1 
ATOM 1159 N NE2 . GLN A 1 167 ? 3.453   3.192   -21.484 1.00 68.23 167 A 1 
ATOM 1160 N N   . LEU A 1 168 ? 7.379   2.920   -15.871 1.00 95.31 168 A 1 
ATOM 1161 C CA  . LEU A 1 168 ? 7.951   2.277   -14.691 1.00 95.97 168 A 1 
ATOM 1162 C C   . LEU A 1 168 ? 6.876   1.472   -13.977 1.00 97.14 168 A 1 
ATOM 1163 O O   . LEU A 1 168 ? 6.336   1.900   -12.960 1.00 95.86 168 A 1 
ATOM 1164 C CB  . LEU A 1 168 ? 8.602   3.322   -13.775 1.00 93.85 168 A 1 
ATOM 1165 C CG  . LEU A 1 168 ? 9.835   4.008   -14.363 1.00 91.64 168 A 1 
ATOM 1166 C CD1 . LEU A 1 168 ? 10.311  5.035   -13.354 1.00 86.34 168 A 1 
ATOM 1167 C CD2 . LEU A 1 168 ? 10.995  3.052   -14.623 1.00 86.64 168 A 1 
ATOM 1168 N N   . ALA A 1 169 ? 6.586   0.302   -14.521 1.00 97.66 169 A 1 
ATOM 1169 C CA  . ALA A 1 169 ? 5.665   -0.657  -13.926 1.00 98.05 169 A 1 
ATOM 1170 C C   . ALA A 1 169 ? 6.274   -1.252  -12.645 1.00 98.43 169 A 1 
ATOM 1171 O O   . ALA A 1 169 ? 6.779   -2.374  -12.654 1.00 98.07 169 A 1 
ATOM 1172 C CB  . ALA A 1 169 ? 5.309   -1.709  -14.985 1.00 97.35 169 A 1 
ATOM 1173 N N   . VAL A 1 170 ? 6.292   -0.466  -11.568 1.00 98.65 170 A 1 
ATOM 1174 C CA  . VAL A 1 170 ? 6.771   -0.858  -10.240 1.00 98.76 170 A 1 
ATOM 1175 C C   . VAL A 1 170 ? 5.600   -0.829  -9.274  1.00 98.83 170 A 1 
ATOM 1176 O O   . VAL A 1 170 ? 4.960   0.206   -9.106  1.00 98.77 170 A 1 
ATOM 1177 C CB  . VAL A 1 170 ? 7.905   0.056   -9.735  1.00 98.66 170 A 1 
ATOM 1178 C CG1 . VAL A 1 170 ? 8.395   -0.363  -8.342  1.00 98.24 170 A 1 
ATOM 1179 C CG2 . VAL A 1 170 ? 9.110   0.033   -10.681 1.00 98.21 170 A 1 
ATOM 1180 N N   . THR A 1 171 ? 5.345   -1.955  -8.618  1.00 98.82 171 A 1 
ATOM 1181 C CA  . THR A 1 171 ? 4.394   -2.032  -7.508  1.00 98.87 171 A 1 
ATOM 1182 C C   . THR A 1 171 ? 5.176   -2.053  -6.203  1.00 98.83 171 A 1 
ATOM 1183 O O   . THR A 1 171 ? 6.073   -2.874  -6.048  1.00 98.70 171 A 1 
ATOM 1184 C CB  . THR A 1 171 ? 3.494   -3.266  -7.624  1.00 98.85 171 A 1 
ATOM 1185 O OG1 . THR A 1 171 ? 2.817   -3.237  -8.856  1.00 98.11 171 A 1 
ATOM 1186 C CG2 . THR A 1 171 ? 2.437   -3.326  -6.523  1.00 98.33 171 A 1 
ATOM 1187 N N   . ILE A 1 172 ? 4.846   -1.169  -5.268  1.00 98.79 172 A 1 
ATOM 1188 C CA  . ILE A 1 172 ? 5.402   -1.163  -3.915  1.00 98.79 172 A 1 
ATOM 1189 C C   . ILE A 1 172 ? 4.290   -1.571  -2.958  1.00 98.75 172 A 1 
ATOM 1190 O O   . ILE A 1 172 ? 3.286   -0.871  -2.846  1.00 98.63 172 A 1 
ATOM 1191 C CB  . ILE A 1 172 ? 6.010   0.205   -3.540  1.00 98.75 172 A 1 
ATOM 1192 C CG1 . ILE A 1 172 ? 7.020   0.687   -4.607  1.00 98.44 172 A 1 
ATOM 1193 C CG2 . ILE A 1 172 ? 6.686   0.093   -2.162  1.00 98.57 172 A 1 
ATOM 1194 C CD1 . ILE A 1 172 ? 7.589   2.081   -4.334  1.00 97.92 172 A 1 
ATOM 1195 N N   . ARG A 1 173 ? 4.460   -2.695  -2.288  1.00 98.61 173 A 1 
ATOM 1196 C CA  . ARG A 1 173 ? 3.544   -3.191  -1.268  1.00 98.51 173 A 1 
ATOM 1197 C C   . ARG A 1 173 ? 4.036   -2.744  0.101   1.00 98.37 173 A 1 
ATOM 1198 O O   . ARG A 1 173 ? 5.200   -2.980  0.425   1.00 97.94 173 A 1 
ATOM 1199 C CB  . ARG A 1 173 ? 3.436   -4.714  -1.339  1.00 98.42 173 A 1 
ATOM 1200 C CG  . ARG A 1 173 ? 2.900   -5.237  -2.682  1.00 97.47 173 A 1 
ATOM 1201 C CD  . ARG A 1 173 ? 2.907   -6.769  -2.748  1.00 97.47 173 A 1 
ATOM 1202 N NE  . ARG A 1 173 ? 2.234   -7.353  -1.577  1.00 96.67 173 A 1 
ATOM 1203 C CZ  . ARG A 1 173 ? 2.754   -8.075  -0.594  1.00 97.33 173 A 1 
ATOM 1204 N NH1 . ARG A 1 173 ? 3.907   -8.657  -0.666  1.00 93.54 173 A 1 
ATOM 1205 N NH2 . ARG A 1 173 ? 2.093   -8.189  0.513   1.00 94.68 173 A 1 
ATOM 1206 N N   . ILE A 1 174 ? 3.178   -2.117  0.892   1.00 98.38 174 A 1 
ATOM 1207 C CA  . ILE A 1 174 ? 3.521   -1.598  2.221   1.00 98.31 174 A 1 
ATOM 1208 C C   . ILE A 1 174 ? 2.424   -2.005  3.207   1.00 98.24 174 A 1 
ATOM 1209 O O   . ILE A 1 174 ? 1.361   -1.376  3.219   1.00 98.01 174 A 1 
ATOM 1210 C CB  . ILE A 1 174 ? 3.735   -0.063  2.209   1.00 98.21 174 A 1 
ATOM 1211 C CG1 . ILE A 1 174 ? 4.690   0.368   1.071   1.00 97.74 174 A 1 
ATOM 1212 C CG2 . ILE A 1 174 ? 4.260   0.382   3.586   1.00 97.90 174 A 1 
ATOM 1213 C CD1 . ILE A 1 174 ? 5.007   1.864   1.014   1.00 97.35 174 A 1 
ATOM 1214 N N   . PRO A 1 175 ? 2.641   -3.043  4.033   1.00 97.88 175 A 1 
ATOM 1215 C CA  . PRO A 1 175 ? 1.787   -3.311  5.186   1.00 97.57 175 A 1 
ATOM 1216 C C   . PRO A 1 175 ? 1.775   -2.097  6.123   1.00 97.22 175 A 1 
ATOM 1217 O O   . PRO A 1 175 ? 2.837   -1.666  6.568   1.00 96.16 175 A 1 
ATOM 1218 C CB  . PRO A 1 175 ? 2.374   -4.552  5.859   1.00 97.31 175 A 1 
ATOM 1219 C CG  . PRO A 1 175 ? 3.166   -5.233  4.740   1.00 96.32 175 A 1 
ATOM 1220 C CD  . PRO A 1 175 ? 3.676   -4.059  3.924   1.00 97.62 175 A 1 
ATOM 1221 N N   . TYR A 1 176 ? 0.604   -1.527  6.405   1.00 97.31 176 A 1 
ATOM 1222 C CA  . TYR A 1 176 ? 0.476   -0.264  7.137   1.00 97.40 176 A 1 
ATOM 1223 C C   . TYR A 1 176 ? -0.690  -0.233  8.130   1.00 97.18 176 A 1 
ATOM 1224 O O   . TYR A 1 176 ? -1.524  -1.140  8.162   1.00 96.22 176 A 1 
ATOM 1225 C CB  . TYR A 1 176 ? 0.369   0.912   6.150   1.00 97.42 176 A 1 
ATOM 1226 C CG  . TYR A 1 176 ? -1.043  1.322   5.762   1.00 97.62 176 A 1 
ATOM 1227 C CD1 . TYR A 1 176 ? -1.905  0.418   5.109   1.00 97.09 176 A 1 
ATOM 1228 C CD2 . TYR A 1 176 ? -1.497  2.620   6.058   1.00 97.20 176 A 1 
ATOM 1229 C CE1 . TYR A 1 176 ? -3.203  0.817   4.746   1.00 96.84 176 A 1 
ATOM 1230 C CE2 . TYR A 1 176 ? -2.795  3.020   5.690   1.00 96.68 176 A 1 
ATOM 1231 C CZ  . TYR A 1 176 ? -3.649  2.120   5.030   1.00 96.93 176 A 1 
ATOM 1232 O OH  . TYR A 1 176 ? -4.892  2.516   4.660   1.00 96.21 176 A 1 
ATOM 1233 N N   . GLY A 1 177 ? -0.749  0.852   8.911   1.00 95.98 177 A 1 
ATOM 1234 C CA  . GLY A 1 177 ? -1.793  1.138   9.888   1.00 95.59 177 A 1 
ATOM 1235 C C   . GLY A 1 177 ? -1.555  0.478   11.246  1.00 95.43 177 A 1 
ATOM 1236 O O   . GLY A 1 177 ? -0.679  -0.375  11.405  1.00 92.31 177 A 1 
ATOM 1237 N N   . GLY A 1 178 ? -2.341  0.886   12.237  1.00 95.13 178 A 1 
ATOM 1238 C CA  . GLY A 1 178 ? -2.249  0.397   13.611  1.00 94.36 178 A 1 
ATOM 1239 C C   . GLY A 1 178 ? -3.127  -0.820  13.913  1.00 94.38 178 A 1 
ATOM 1240 O O   . GLY A 1 178 ? -3.568  -1.543  13.016  1.00 91.71 178 A 1 
ATOM 1241 N N   . GLY A 1 179 ? -3.378  -1.042  15.208  1.00 93.00 179 A 1 
ATOM 1242 C CA  . GLY A 1 179 ? -4.277  -2.096  15.698  1.00 92.63 179 A 1 
ATOM 1243 C C   . GLY A 1 179 ? -3.663  -3.497  15.730  1.00 93.15 179 A 1 
ATOM 1244 O O   . GLY A 1 179 ? -4.408  -4.479  15.740  1.00 89.41 179 A 1 
ATOM 1245 N N   . ILE A 1 180 ? -2.323  -3.593  15.725  1.00 92.75 180 A 1 
ATOM 1246 C CA  . ILE A 1 180 ? -1.593  -4.871  15.804  1.00 92.04 180 A 1 
ATOM 1247 C C   . ILE A 1 180 ? -0.766  -5.020  17.091  1.00 91.27 180 A 1 
ATOM 1248 O O   . ILE A 1 180 ? -0.014  -5.986  17.221  1.00 87.92 180 A 1 
ATOM 1249 C CB  . ILE A 1 180 ? -0.738  -5.128  14.544  1.00 91.63 180 A 1 
ATOM 1250 C CG1 . ILE A 1 180 ? 0.404   -4.104  14.385  1.00 89.19 180 A 1 
ATOM 1251 C CG2 . ILE A 1 180 ? -1.618  -5.184  13.285  1.00 86.30 180 A 1 
ATOM 1252 C CD1 . ILE A 1 180 ? 1.527   -4.606  13.469  1.00 85.01 180 A 1 
ATOM 1253 N N   . GLY A 1 181 ? -0.864  -4.076  18.025  1.00 90.28 181 A 1 
ATOM 1254 C CA  . GLY A 1 181 ? -0.106  -4.091  19.280  1.00 89.80 181 A 1 
ATOM 1255 C C   . GLY A 1 181 ? 1.401   -3.875  19.104  1.00 90.06 181 A 1 
ATOM 1256 O O   . GLY A 1 181 ? 2.192   -4.347  19.920  1.00 86.26 181 A 1 
ATOM 1257 N N   . ALA A 1 182 ? 1.821   -3.219  18.014  1.00 90.75 182 A 1 
ATOM 1258 C CA  . ALA A 1 182 ? 3.223   -2.997  17.681  1.00 89.37 182 A 1 
ATOM 1259 C C   . ALA A 1 182 ? 3.674   -1.556  17.985  1.00 87.76 182 A 1 
ATOM 1260 O O   . ALA A 1 182 ? 2.871   -0.656  18.217  1.00 83.59 182 A 1 
ATOM 1261 C CB  . ALA A 1 182 ? 3.454   -3.399  16.219  1.00 87.73 182 A 1 
ATOM 1262 N N   . ILE A 1 183 ? 4.997   -1.355  17.974  1.00 83.62 183 A 1 
ATOM 1263 C CA  . ILE A 1 183 ? 5.622   -0.041  18.174  1.00 82.89 183 A 1 
ATOM 1264 C C   . ILE A 1 183 ? 5.403   0.884   16.966  1.00 83.60 183 A 1 
ATOM 1265 O O   . ILE A 1 183 ? 5.048   0.427   15.884  1.00 79.09 183 A 1 
ATOM 1266 C CB  . ILE A 1 183 ? 7.117   -0.217  18.508  1.00 77.34 183 A 1 
ATOM 1267 C CG1 . ILE A 1 183 ? 7.852   -1.021  17.409  1.00 70.44 183 A 1 
ATOM 1268 C CG2 . ILE A 1 183 ? 7.257   -0.884  19.887  1.00 69.07 183 A 1 
ATOM 1269 C CD1 . ILE A 1 183 ? 9.346   -1.234  17.703  1.00 63.53 183 A 1 
ATOM 1270 N N   . GLU A 1 184 ? 5.674   2.181   17.154  1.00 84.41 184 A 1 
ATOM 1271 C CA  . GLU A 1 184 ? 5.384   3.274   16.211  1.00 84.93 184 A 1 
ATOM 1272 C C   . GLU A 1 184 ? 5.685   2.940   14.743  1.00 86.03 184 A 1 
ATOM 1273 O O   . GLU A 1 184 ? 4.761   2.878   13.932  1.00 80.49 184 A 1 
ATOM 1274 C CB  . GLU A 1 184 ? 6.145   4.522   16.686  1.00 79.39 184 A 1 
ATOM 1275 C CG  . GLU A 1 184 ? 5.937   5.752   15.793  1.00 71.14 184 A 1 
ATOM 1276 C CD  . GLU A 1 184 ? 6.611   7.015   16.353  1.00 64.67 184 A 1 
ATOM 1277 O OE1 . GLU A 1 184 ? 6.211   8.120   15.939  1.00 60.82 184 A 1 
ATOM 1278 O OE2 . GLU A 1 184 ? 7.496   6.883   17.229  1.00 62.77 184 A 1 
ATOM 1279 N N   . HIS A 1 185 ? 6.927   2.628   14.392  1.00 86.92 185 A 1 
ATOM 1280 C CA  . HIS A 1 185 ? 7.341   2.379   13.007  1.00 86.29 185 A 1 
ATOM 1281 C C   . HIS A 1 185 ? 6.764   1.104   12.368  1.00 87.75 185 A 1 
ATOM 1282 O O   . HIS A 1 185 ? 7.048   0.808   11.208  1.00 82.81 185 A 1 
ATOM 1283 C CB  . HIS A 1 185 ? 8.871   2.413   12.921  1.00 83.62 185 A 1 
ATOM 1284 C CG  . HIS A 1 185 ? 9.566   1.381   13.761  1.00 81.64 185 A 1 
ATOM 1285 N ND1 . HIS A 1 185 ? 10.116  1.613   14.999  1.00 71.50 185 A 1 
ATOM 1286 C CD2 . HIS A 1 185 ? 9.866   0.092   13.420  1.00 71.50 185 A 1 
ATOM 1287 C CE1 . HIS A 1 185 ? 10.755  0.502   15.387  1.00 71.45 185 A 1 
ATOM 1288 N NE2 . HIS A 1 185 ? 10.619  -0.458  14.460  1.00 71.67 185 A 1 
ATOM 1289 N N   . HIS A 1 186 ? 5.944   0.356   13.095  1.00 87.00 186 A 1 
ATOM 1290 C CA  . HIS A 1 186 ? 5.141   -0.753  12.583  1.00 89.08 186 A 1 
ATOM 1291 C C   . HIS A 1 186 ? 3.645   -0.409  12.521  1.00 89.66 186 A 1 
ATOM 1292 O O   . HIS A 1 186 ? 2.847   -1.291  12.216  1.00 86.35 186 A 1 
ATOM 1293 C CB  . HIS A 1 186 ? 5.355   -2.002  13.456  1.00 88.40 186 A 1 
ATOM 1294 C CG  . HIS A 1 186 ? 6.703   -2.668  13.367  1.00 87.53 186 A 1 
ATOM 1295 N ND1 . HIS A 1 186 ? 6.937   -4.003  13.649  1.00 77.69 186 A 1 
ATOM 1296 C CD2 . HIS A 1 186 ? 7.901   -2.131  13.012  1.00 78.52 186 A 1 
ATOM 1297 C CE1 . HIS A 1 186 ? 8.235   -4.250  13.471  1.00 79.75 186 A 1 
ATOM 1298 N NE2 . HIS A 1 186 ? 8.863   -3.132  13.086  1.00 80.63 186 A 1 
ATOM 1299 N N   . SER A 1 187 ? 3.240   0.812   12.868  1.00 90.81 187 A 1 
ATOM 1300 C CA  . SER A 1 187 ? 1.832   1.174   13.094  1.00 91.25 187 A 1 
ATOM 1301 C C   . SER A 1 187 ? 1.429   2.522   12.499  1.00 91.63 187 A 1 
ATOM 1302 O O   . SER A 1 187 ? 0.334   3.017   12.773  1.00 89.13 187 A 1 
ATOM 1303 C CB  . SER A 1 187 ? 1.523   1.136   14.592  1.00 88.99 187 A 1 
ATOM 1304 O OG  . SER A 1 187 ? 1.811   -0.141  15.135  1.00 83.65 187 A 1 
ATOM 1305 N N   . GLU A 1 188 ? 2.284   3.120   11.671  1.00 93.61 188 A 1 
ATOM 1306 C CA  . GLU A 1 188 ? 2.026   4.421   11.062  1.00 93.83 188 A 1 
ATOM 1307 C C   . GLU A 1 188 ? 1.134   4.346   9.814   1.00 95.08 188 A 1 
ATOM 1308 O O   . GLU A 1 188 ? 0.943   3.307   9.181   1.00 93.13 188 A 1 
ATOM 1309 C CB  . GLU A 1 188 ? 3.348   5.134   10.752  1.00 91.28 188 A 1 
ATOM 1310 C CG  . GLU A 1 188 ? 4.113   5.574   12.016  1.00 86.59 188 A 1 
ATOM 1311 C CD  . GLU A 1 188 ? 5.330   6.451   11.688  1.00 83.88 188 A 1 
ATOM 1312 O OE1 . GLU A 1 188 ? 5.783   7.199   12.576  1.00 74.52 188 A 1 
ATOM 1313 O OE2 . GLU A 1 188 ? 5.793   6.436   10.517  1.00 74.98 188 A 1 
ATOM 1314 N N   . SER A 1 189 ? 0.577   5.502   9.438   1.00 95.07 189 A 1 
ATOM 1315 C CA  . SER A 1 189 ? -0.212  5.718   8.229   1.00 95.39 189 A 1 
ATOM 1316 C C   . SER A 1 189 ? 0.424   6.853   7.413   1.00 95.38 189 A 1 
ATOM 1317 O O   . SER A 1 189 ? -0.015  8.000   7.504   1.00 94.08 189 A 1 
ATOM 1318 C CB  . SER A 1 189 ? -1.660  6.005   8.624   1.00 94.49 189 A 1 
ATOM 1319 O OG  . SER A 1 189 ? -2.238  4.860   9.226   1.00 87.41 189 A 1 
ATOM 1320 N N   . PRO A 1 190 ? 1.507   6.571   6.637   1.00 96.29 190 A 1 
ATOM 1321 C CA  . PRO A 1 190 ? 2.263   7.597   5.916   1.00 96.10 190 A 1 
ATOM 1322 C C   . PRO A 1 190 ? 1.700   7.929   4.528   1.00 96.59 190 A 1 
ATOM 1323 O O   . PRO A 1 190 ? 2.347   8.637   3.754   1.00 95.55 190 A 1 
ATOM 1324 C CB  . PRO A 1 190 ? 3.688   7.032   5.856   1.00 95.48 190 A 1 
ATOM 1325 C CG  . PRO A 1 190 ? 3.447   5.536   5.680   1.00 95.31 190 A 1 
ATOM 1326 C CD  . PRO A 1 190 ? 2.214   5.289   6.545   1.00 96.28 190 A 1 
ATOM 1327 N N   . GLU A 1 191 ? 0.512   7.438   4.167   1.00 97.13 191 A 1 
ATOM 1328 C CA  . GLU A 1 191 ? -0.021  7.499   2.804   1.00 97.48 191 A 1 
ATOM 1329 C C   . GLU A 1 191 ? -0.125  8.921   2.238   1.00 97.59 191 A 1 
ATOM 1330 O O   . GLU A 1 191 ? 0.113   9.125   1.043   1.00 96.78 191 A 1 
ATOM 1331 C CB  . GLU A 1 191 ? -1.369  6.758   2.697   1.00 97.09 191 A 1 
ATOM 1332 C CG  . GLU A 1 191 ? -2.571  7.369   3.439   1.00 95.83 191 A 1 
ATOM 1333 C CD  . GLU A 1 191 ? -2.657  7.049   4.941   1.00 96.93 191 A 1 
ATOM 1334 O OE1 . GLU A 1 191 ? -3.718  7.365   5.526   1.00 93.50 191 A 1 
ATOM 1335 O OE2 . GLU A 1 191 ? -1.691  6.502   5.511   1.00 94.86 191 A 1 
ATOM 1336 N N   . ALA A 1 192 ? -0.405  9.917   3.079   1.00 97.17 192 A 1 
ATOM 1337 C CA  . ALA A 1 192 ? -0.511  11.311  2.660   1.00 96.77 192 A 1 
ATOM 1338 C C   . ALA A 1 192 ? 0.816   11.879  2.118   1.00 97.03 192 A 1 
ATOM 1339 O O   . ALA A 1 192 ? 0.799   12.682  1.184   1.00 96.19 192 A 1 
ATOM 1340 C CB  . ALA A 1 192 ? -1.034  12.137  3.844   1.00 95.72 192 A 1 
ATOM 1341 N N   . LEU A 1 193 ? 1.966   11.419  2.636   1.00 96.87 193 A 1 
ATOM 1342 C CA  . LEU A 1 193 ? 3.295   11.828  2.159   1.00 96.45 193 A 1 
ATOM 1343 C C   . LEU A 1 193 ? 3.517   11.439  0.692   1.00 97.00 193 A 1 
ATOM 1344 O O   . LEU A 1 193 ? 4.101   12.192  -0.087  1.00 96.22 193 A 1 
ATOM 1345 C CB  . LEU A 1 193 ? 4.389   11.179  3.033   1.00 95.01 193 A 1 
ATOM 1346 C CG  . LEU A 1 193 ? 4.359   11.536  4.533   1.00 89.31 193 A 1 
ATOM 1347 C CD1 . LEU A 1 193 ? 5.443   10.746  5.268   1.00 85.03 193 A 1 
ATOM 1348 C CD2 . LEU A 1 193 ? 4.603   13.027  4.767   1.00 85.68 193 A 1 
ATOM 1349 N N   . PHE A 1 194 ? 3.020   10.263  0.309   1.00 97.55 194 A 1 
ATOM 1350 C CA  . PHE A 1 194 ? 3.141   9.747   -1.053  1.00 97.85 194 A 1 
ATOM 1351 C C   . PHE A 1 194 ? 2.021   10.259  -1.956  1.00 97.82 194 A 1 
ATOM 1352 O O   . PHE A 1 194 ? 2.281   10.592  -3.113  1.00 97.02 194 A 1 
ATOM 1353 C CB  . PHE A 1 194 ? 3.179   8.220   -1.010  1.00 97.76 194 A 1 
ATOM 1354 C CG  . PHE A 1 194 ? 4.351   7.681   -0.215  1.00 97.93 194 A 1 
ATOM 1355 C CD1 . PHE A 1 194 ? 5.636   7.650   -0.783  1.00 96.93 194 A 1 
ATOM 1356 C CD2 . PHE A 1 194 ? 4.164   7.263   1.114   1.00 97.27 194 A 1 
ATOM 1357 C CE1 . PHE A 1 194 ? 6.731   7.199   -0.032  1.00 96.71 194 A 1 
ATOM 1358 C CE2 . PHE A 1 194 ? 5.259   6.815   1.872   1.00 96.60 194 A 1 
ATOM 1359 C CZ  . PHE A 1 194 ? 6.544   6.782   1.299   1.00 96.97 194 A 1 
ATOM 1360 N N   . ALA A 1 195 ? 0.795   10.397  -1.437  1.00 97.82 195 A 1 
ATOM 1361 C CA  . ALA A 1 195 ? -0.341  10.950  -2.173  1.00 97.60 195 A 1 
ATOM 1362 C C   . ALA A 1 195 ? -0.097  12.399  -2.625  1.00 97.41 195 A 1 
ATOM 1363 O O   . ALA A 1 195 ? -0.553  12.792  -3.701  1.00 96.26 195 A 1 
ATOM 1364 C CB  . ALA A 1 195 ? -1.589  10.842  -1.287  1.00 97.31 195 A 1 
ATOM 1365 N N   . HIS A 1 196 ? 0.691   13.174  -1.863  1.00 97.31 196 A 1 
ATOM 1366 C CA  . HIS A 1 196 ? 1.134   14.514  -2.258  1.00 96.84 196 A 1 
ATOM 1367 C C   . HIS A 1 196 ? 2.100   14.508  -3.459  1.00 96.79 196 A 1 
ATOM 1368 O O   . HIS A 1 196 ? 2.263   15.513  -4.157  1.00 95.15 196 A 1 
ATOM 1369 C CB  . HIS A 1 196 ? 1.780   15.186  -1.034  1.00 95.71 196 A 1 
ATOM 1370 C CG  . HIS A 1 196 ? 2.126   16.630  -1.276  1.00 93.00 196 A 1 
ATOM 1371 N ND1 . HIS A 1 196 ? 1.221   17.663  -1.392  1.00 81.98 196 A 1 
ATOM 1372 C CD2 . HIS A 1 196 ? 3.375   17.165  -1.478  1.00 83.32 196 A 1 
ATOM 1373 C CE1 . HIS A 1 196 ? 1.901   18.786  -1.659  1.00 81.46 196 A 1 
ATOM 1374 N NE2 . HIS A 1 196 ? 3.219   18.532  -1.723  1.00 83.32 196 A 1 
ATOM 1375 N N   . THR A 1 197 ? 2.764   13.385  -3.726  1.00 96.96 197 A 1 
ATOM 1376 C CA  . THR A 1 197 ? 3.791   13.276  -4.768  1.00 97.07 197 A 1 
ATOM 1377 C C   . THR A 1 197 ? 3.169   12.936  -6.124  1.00 97.35 197 A 1 
ATOM 1378 O O   . THR A 1 197 ? 2.829   11.787  -6.406  1.00 96.78 197 A 1 
ATOM 1379 C CB  . THR A 1 197 ? 4.865   12.261  -4.372  1.00 96.60 197 A 1 
ATOM 1380 O OG1 . THR A 1 197 ? 5.466   12.649  -3.159  1.00 93.99 197 A 1 
ATOM 1381 C CG2 . THR A 1 197 ? 5.994   12.199  -5.405  1.00 93.91 197 A 1 
ATOM 1382 N N   . ALA A 1 198 ? 3.094   13.925  -7.025  1.00 97.35 198 A 1 
ATOM 1383 C CA  . ALA A 1 198 ? 2.640   13.703  -8.394  1.00 97.17 198 A 1 
ATOM 1384 C C   . ALA A 1 198 ? 3.495   12.647  -9.122  1.00 97.53 198 A 1 
ATOM 1385 O O   . ALA A 1 198 ? 4.724   12.645  -9.042  1.00 96.85 198 A 1 
ATOM 1386 C CB  . ALA A 1 198 ? 2.636   15.039  -9.146  1.00 96.00 198 A 1 
ATOM 1387 N N   . GLY A 1 199 ? 2.830   11.776  -9.878  1.00 97.35 199 A 1 
ATOM 1388 C CA  . GLY A 1 199 ? 3.444   10.662  -10.608 1.00 97.50 199 A 1 
ATOM 1389 C C   . GLY A 1 199 ? 3.379   9.319   -9.880  1.00 97.87 199 A 1 
ATOM 1390 O O   . GLY A 1 199 ? 3.751   8.312   -10.479 1.00 97.30 199 A 1 
ATOM 1391 N N   . LEU A 1 200 ? 2.881   9.283   -8.647  1.00 97.98 200 A 1 
ATOM 1392 C CA  . LEU A 1 200 ? 2.559   8.053   -7.922  1.00 98.03 200 A 1 
ATOM 1393 C C   . LEU A 1 200 ? 1.049   7.815   -7.912  1.00 97.96 200 A 1 
ATOM 1394 O O   . LEU A 1 200 ? 0.269   8.740   -7.688  1.00 97.31 200 A 1 
ATOM 1395 C CB  . LEU A 1 200 ? 3.085   8.113   -6.477  1.00 97.73 200 A 1 
ATOM 1396 C CG  . LEU A 1 200 ? 4.603   8.310   -6.349  1.00 97.06 200 A 1 
ATOM 1397 C CD1 . LEU A 1 200 ? 4.989   8.431   -4.875  1.00 96.10 200 A 1 
ATOM 1398 C CD2 . LEU A 1 200 ? 5.394   7.153   -6.963  1.00 96.80 200 A 1 
ATOM 1399 N N   . ARG A 1 201 ? 0.647   6.551   -8.066  1.00 98.60 201 A 1 
ATOM 1400 C CA  . ARG A 1 201 ? -0.673  6.082   -7.641  1.00 98.61 201 A 1 
ATOM 1401 C C   . ARG A 1 201 ? -0.559  5.526   -6.228  1.00 98.77 201 A 1 
ATOM 1402 O O   . ARG A 1 201 ? 0.378   4.791   -5.934  1.00 98.65 201 A 1 
ATOM 1403 C CB  . ARG A 1 201 ? -1.219  5.030   -8.611  1.00 98.20 201 A 1 
ATOM 1404 C CG  . ARG A 1 201 ? -1.418  5.617   -10.011 1.00 93.87 201 A 1 
ATOM 1405 C CD  . ARG A 1 201 ? -1.943  4.551   -10.966 1.00 92.23 201 A 1 
ATOM 1406 N NE  . ARG A 1 201 ? -2.083  5.102   -12.321 1.00 88.89 201 A 1 
ATOM 1407 C CZ  . ARG A 1 201 ? -3.125  5.717   -12.831 1.00 87.72 201 A 1 
ATOM 1408 N NH1 . ARG A 1 201 ? -4.260  5.842   -12.188 1.00 77.27 201 A 1 
ATOM 1409 N NH2 . ARG A 1 201 ? -3.021  6.229   -14.018 1.00 81.83 201 A 1 
ATOM 1410 N N   . VAL A 1 202 ? -1.501  5.879   -5.369  1.00 98.71 202 A 1 
ATOM 1411 C CA  . VAL A 1 202 ? -1.533  5.425   -3.974  1.00 98.77 202 A 1 
ATOM 1412 C C   . VAL A 1 202 ? -2.910  4.855   -3.684  1.00 98.79 202 A 1 
ATOM 1413 O O   . VAL A 1 202 ? -3.914  5.548   -3.842  1.00 98.63 202 A 1 
ATOM 1414 C CB  . VAL A 1 202 ? -1.183  6.552   -2.988  1.00 98.68 202 A 1 
ATOM 1415 C CG1 . VAL A 1 202 ? -1.149  6.023   -1.548  1.00 98.33 202 A 1 
ATOM 1416 C CG2 . VAL A 1 202 ? 0.185   7.173   -3.297  1.00 98.34 202 A 1 
ATOM 1417 N N   . VAL A 1 203 ? -2.957  3.594   -3.288  1.00 98.82 203 A 1 
ATOM 1418 C CA  . VAL A 1 203 ? -4.205  2.855   -3.090  1.00 98.84 203 A 1 
ATOM 1419 C C   . VAL A 1 203 ? -4.157  2.020   -1.811  1.00 98.85 203 A 1 
ATOM 1420 O O   . VAL A 1 203 ? -3.082  1.623   -1.366  1.00 98.77 203 A 1 
ATOM 1421 C CB  . VAL A 1 203 ? -4.543  1.980   -4.312  1.00 98.77 203 A 1 
ATOM 1422 C CG1 . VAL A 1 203 ? -4.716  2.812   -5.587  1.00 98.38 203 A 1 
ATOM 1423 C CG2 . VAL A 1 203 ? -3.497  0.890   -4.599  1.00 98.16 203 A 1 
ATOM 1424 N N   . SER A 1 204 ? -5.326  1.729   -1.233  1.00 98.69 204 A 1 
ATOM 1425 C CA  . SER A 1 204 ? -5.452  0.855   -0.065  1.00 98.68 204 A 1 
ATOM 1426 C C   . SER A 1 204 ? -6.705  -0.015  -0.180  1.00 98.63 204 A 1 
ATOM 1427 O O   . SER A 1 204 ? -7.817  0.516   -0.129  1.00 98.26 204 A 1 
ATOM 1428 C CB  . SER A 1 204 ? -5.471  1.687   1.220   1.00 98.49 204 A 1 
ATOM 1429 O OG  . SER A 1 204 ? -5.417  0.818   2.335   1.00 96.21 204 A 1 
ATOM 1430 N N   . PRO A 1 205 ? -6.566  -1.342  -0.362  1.00 98.73 205 A 1 
ATOM 1431 C CA  . PRO A 1 205 ? -7.714  -2.238  -0.368  1.00 98.69 205 A 1 
ATOM 1432 C C   . PRO A 1 205 ? -8.323  -2.343  1.034   1.00 98.53 205 A 1 
ATOM 1433 O O   . PRO A 1 205 ? -7.608  -2.306  2.029   1.00 98.02 205 A 1 
ATOM 1434 C CB  . PRO A 1 205 ? -7.167  -3.583  -0.843  1.00 98.61 205 A 1 
ATOM 1435 C CG  . PRO A 1 205 ? -5.721  -3.573  -0.341  1.00 98.29 205 A 1 
ATOM 1436 C CD  . PRO A 1 205 ? -5.324  -2.106  -0.475  1.00 98.70 205 A 1 
ATOM 1437 N N   . ALA A 1 206 ? -9.631  -2.537  1.111   1.00 98.38 206 A 1 
ATOM 1438 C CA  . ALA A 1 206 ? -10.329 -2.754  2.379   1.00 98.10 206 A 1 
ATOM 1439 C C   . ALA A 1 206 ? -11.073 -4.096  2.450   1.00 98.06 206 A 1 
ATOM 1440 O O   . ALA A 1 206 ? -11.577 -4.474  3.505   1.00 96.98 206 A 1 
ATOM 1441 C CB  . ALA A 1 206 ? -11.253 -1.561  2.614   1.00 97.42 206 A 1 
ATOM 1442 N N   . THR A 1 207 ? -11.135 -4.842  1.340   1.00 98.32 207 A 1 
ATOM 1443 C CA  . THR A 1 207 ? -11.763 -6.170  1.270   1.00 98.37 207 A 1 
ATOM 1444 C C   . THR A 1 207 ? -10.850 -7.167  0.556   1.00 98.55 207 A 1 
ATOM 1445 O O   . THR A 1 207 ? -10.013 -6.752  -0.253  1.00 98.51 207 A 1 
ATOM 1446 C CB  . THR A 1 207 ? -13.127 -6.131  0.563   1.00 98.15 207 A 1 
ATOM 1447 O OG1 . THR A 1 207 ? -12.992 -5.823  -0.808  1.00 97.59 207 A 1 
ATOM 1448 C CG2 . THR A 1 207 ? -14.092 -5.122  1.177   1.00 97.16 207 A 1 
ATOM 1449 N N   . PRO A 1 208 ? -11.014 -8.494  0.764   1.00 98.44 208 A 1 
ATOM 1450 C CA  . PRO A 1 208 ? -10.265 -9.508  0.029   1.00 98.59 208 A 1 
ATOM 1451 C C   . PRO A 1 208 ? -10.416 -9.413  -1.498  1.00 98.65 208 A 1 
ATOM 1452 O O   . PRO A 1 208 ? -9.433  -9.565  -2.213  1.00 98.59 208 A 1 
ATOM 1453 C CB  . PRO A 1 208 ? -10.772 -10.850 0.564   1.00 98.51 208 A 1 
ATOM 1454 C CG  . PRO A 1 208 ? -11.193 -10.512 1.993   1.00 97.76 208 A 1 
ATOM 1455 C CD  . PRO A 1 208 ? -11.780 -9.113  1.841   1.00 98.44 208 A 1 
ATOM 1456 N N   . GLN A 1 209 ? -11.610 -9.120  -2.015  1.00 98.58 209 A 1 
ATOM 1457 C CA  . GLN A 1 209 ? -11.816 -8.937  -3.460  1.00 98.57 209 A 1 
ATOM 1458 C C   . GLN A 1 209 ? -11.044 -7.724  -3.988  1.00 98.63 209 A 1 
ATOM 1459 O O   . GLN A 1 209 ? -10.384 -7.828  -5.018  1.00 98.55 209 A 1 
ATOM 1460 C CB  . GLN A 1 209 ? -13.311 -8.814  -3.776  1.00 98.35 209 A 1 
ATOM 1461 C CG  . GLN A 1 209 ? -13.600 -8.693  -5.284  1.00 97.89 209 A 1 
ATOM 1462 C CD  . GLN A 1 209 ? -13.236 -9.957  -6.069  1.00 98.16 209 A 1 
ATOM 1463 O OE1 . GLN A 1 209 ? -13.773 -11.028 -5.837  1.00 96.01 209 A 1 
ATOM 1464 N NE2 . GLN A 1 209 ? -12.344 -9.898  -7.032  1.00 95.53 209 A 1 
ATOM 1465 N N   . ASP A 1 210 ? -11.089 -6.591  -3.282  1.00 98.53 210 A 1 
ATOM 1466 C CA  . ASP A 1 210 ? -10.343 -5.399  -3.685  1.00 98.45 210 A 1 
ATOM 1467 C C   . ASP A 1 210 ? -8.835  -5.649  -3.592  1.00 98.68 210 A 1 
ATOM 1468 O O   . ASP A 1 210 ? -8.119  -5.279  -4.514  1.00 98.57 210 A 1 
ATOM 1469 C CB  . ASP A 1 210 ? -10.752 -4.174  -2.851  1.00 97.85 210 A 1 
ATOM 1470 C CG  . ASP A 1 210 ? -12.134 -3.606  -3.206  1.00 95.16 210 A 1 
ATOM 1471 O OD1 . ASP A 1 210 ? -12.695 -3.942  -4.277  1.00 91.47 210 A 1 
ATOM 1472 O OD2 . ASP A 1 210 ? -12.646 -2.788  -2.415  1.00 90.03 210 A 1 
ATOM 1473 N N   . ALA A 1 211 ? -8.340  -6.338  -2.561  1.00 98.62 211 A 1 
ATOM 1474 C CA  . ALA A 1 211 ? -6.938  -6.724  -2.447  1.00 98.75 211 A 1 
ATOM 1475 C C   . ALA A 1 211 ? -6.481  -7.569  -3.650  1.00 98.83 211 A 1 
ATOM 1476 O O   . ALA A 1 211 ? -5.451  -7.277  -4.258  1.00 98.78 211 A 1 
ATOM 1477 C CB  . ALA A 1 211 ? -6.749  -7.463  -1.121  1.00 98.66 211 A 1 
ATOM 1478 N N   . TYR A 1 212 ? -7.278  -8.562  -4.049  1.00 98.60 212 A 1 
ATOM 1479 C CA  . TYR A 1 212 ? -7.009  -9.383  -5.229  1.00 98.63 212 A 1 
ATOM 1480 C C   . TYR A 1 212 ? -6.993  -8.554  -6.522  1.00 98.68 212 A 1 
ATOM 1481 O O   . TYR A 1 212 ? -6.033  -8.617  -7.295  1.00 98.63 212 A 1 
ATOM 1482 C CB  . TYR A 1 212 ? -8.046  -10.512 -5.290  1.00 98.53 212 A 1 
ATOM 1483 C CG  . TYR A 1 212 ? -7.860  -11.450 -6.466  1.00 98.41 212 A 1 
ATOM 1484 C CD1 . TYR A 1 212 ? -8.721  -11.375 -7.576  1.00 97.73 212 A 1 
ATOM 1485 C CD2 . TYR A 1 212 ? -6.815  -12.390 -6.453  1.00 97.85 212 A 1 
ATOM 1486 C CE1 . TYR A 1 212 ? -8.530  -12.233 -8.675  1.00 97.53 212 A 1 
ATOM 1487 C CE2 . TYR A 1 212 ? -6.620  -13.248 -7.552  1.00 97.51 212 A 1 
ATOM 1488 C CZ  . TYR A 1 212 ? -7.474  -13.164 -8.667  1.00 97.79 212 A 1 
ATOM 1489 O OH  . TYR A 1 212 ? -7.278  -13.970 -9.740  1.00 96.98 212 A 1 
ATOM 1490 N N   . ASP A 1 213 ? -8.028  -7.743  -6.752  1.00 98.62 213 A 1 
ATOM 1491 C CA  . ASP A 1 213 ? -8.171  -6.958  -7.979  1.00 98.63 213 A 1 
ATOM 1492 C C   . ASP A 1 213 ? -7.127  -5.831  -8.068  1.00 98.73 213 A 1 
ATOM 1493 O O   . ASP A 1 213 ? -6.535  -5.615  -9.128  1.00 98.68 213 A 1 
ATOM 1494 C CB  . ASP A 1 213 ? -9.604  -6.397  -8.073  1.00 98.44 213 A 1 
ATOM 1495 C CG  . ASP A 1 213 ? -10.689 -7.430  -8.423  1.00 97.94 213 A 1 
ATOM 1496 O OD1 . ASP A 1 213 ? -10.355 -8.537  -8.908  1.00 96.77 213 A 1 
ATOM 1497 O OD2 . ASP A 1 213 ? -11.895 -7.095  -8.302  1.00 96.21 213 A 1 
ATOM 1498 N N   . MET A 1 214 ? -6.855  -5.123  -6.963  1.00 98.82 214 A 1 
ATOM 1499 C CA  . MET A 1 214 ? -5.959  -3.967  -6.922  1.00 98.86 214 A 1 
ATOM 1500 C C   . MET A 1 214 ? -4.492  -4.359  -7.073  1.00 98.90 214 A 1 
ATOM 1501 O O   . MET A 1 214 ? -3.778  -3.676  -7.800  1.00 98.82 214 A 1 
ATOM 1502 C CB  . MET A 1 214 ? -6.165  -3.159  -5.631  1.00 98.74 214 A 1 
ATOM 1503 C CG  . MET A 1 214 ? -7.533  -2.472  -5.613  1.00 98.08 214 A 1 
ATOM 1504 S SD  . MET A 1 214 ? -7.961  -1.713  -4.031  1.00 97.18 214 A 1 
ATOM 1505 C CE  . MET A 1 214 ? -6.976  -0.214  -4.155  1.00 92.10 214 A 1 
ATOM 1506 N N   . ILE A 1 215 ? -4.036  -5.464  -6.471  1.00 98.86 215 A 1 
ATOM 1507 C CA  . ILE A 1 215 ? -2.676  -5.980  -6.702  1.00 98.87 215 A 1 
ATOM 1508 C C   . ILE A 1 215 ? -2.481  -6.321  -8.179  1.00 98.88 215 A 1 
ATOM 1509 O O   . ILE A 1 215 ? -1.495  -5.901  -8.784  1.00 98.81 215 A 1 
ATOM 1510 C CB  . ILE A 1 215 ? -2.376  -7.189  -5.788  1.00 98.77 215 A 1 
ATOM 1511 C CG1 . ILE A 1 215 ? -2.223  -6.760  -4.312  1.00 98.05 215 A 1 
ATOM 1512 C CG2 . ILE A 1 215 ? -1.135  -7.980  -6.245  1.00 98.42 215 A 1 
ATOM 1513 C CD1 . ILE A 1 215 ? -0.967  -5.949  -3.965  1.00 96.39 215 A 1 
ATOM 1514 N N   . ARG A 1 216 ? -3.436  -7.020  -8.795  1.00 98.81 216 A 1 
ATOM 1515 C CA  . ARG A 1 216 ? -3.356  -7.370  -10.220 1.00 98.78 216 A 1 
ATOM 1516 C C   . ARG A 1 216 ? -3.384  -6.133  -11.117 1.00 98.77 216 A 1 
ATOM 1517 O O   . ARG A 1 216 ? -2.626  -6.058  -12.080 1.00 98.63 216 A 1 
ATOM 1518 C CB  . ARG A 1 216 ? -4.492  -8.333  -10.574 1.00 98.63 216 A 1 
ATOM 1519 C CG  . ARG A 1 216 ? -4.315  -9.685  -9.871  1.00 97.67 216 A 1 
ATOM 1520 C CD  . ARG A 1 216 ? -5.499  -10.599 -10.148 1.00 96.52 216 A 1 
ATOM 1521 N NE  . ARG A 1 216 ? -5.509  -11.018 -11.565 1.00 92.70 216 A 1 
ATOM 1522 C CZ  . ARG A 1 216 ? -6.563  -11.215 -12.325 1.00 91.30 216 A 1 
ATOM 1523 N NH1 . ARG A 1 216 ? -7.786  -11.062 -11.890 1.00 83.56 216 A 1 
ATOM 1524 N NH2 . ARG A 1 216 ? -6.388  -11.574 -13.559 1.00 82.60 216 A 1 
ATOM 1525 N N   . ALA A 1 217 ? -4.222  -5.151  -10.804 1.00 98.82 217 A 1 
ATOM 1526 C CA  . ALA A 1 217 ? -4.247  -3.872  -11.507 1.00 98.82 217 A 1 
ATOM 1527 C C   . ALA A 1 217 ? -2.921  -3.111  -11.356 1.00 98.82 217 A 1 
ATOM 1528 O O   . ALA A 1 217 ? -2.406  -2.594  -12.347 1.00 98.71 217 A 1 
ATOM 1529 C CB  . ALA A 1 217 ? -5.428  -3.039  -10.998 1.00 98.75 217 A 1 
ATOM 1530 N N   . ALA A 1 218 ? -2.342  -3.083  -10.148 1.00 98.84 218 A 1 
ATOM 1531 C CA  . ALA A 1 218 ? -1.079  -2.416  -9.852  1.00 98.86 218 A 1 
ATOM 1532 C C   . ALA A 1 218 ? 0.088   -3.031  -10.634 1.00 98.82 218 A 1 
ATOM 1533 O O   . ALA A 1 218 ? 0.811   -2.307  -11.311 1.00 98.71 218 A 1 
ATOM 1534 C CB  . ALA A 1 218 ? -0.837  -2.456  -8.337  1.00 98.86 218 A 1 
ATOM 1535 N N   . VAL A 1 219 ? 0.220   -4.361  -10.644 1.00 98.86 219 A 1 
ATOM 1536 C CA  . VAL A 1 219 ? 1.282   -5.071  -11.390 1.00 98.83 219 A 1 
ATOM 1537 C C   . VAL A 1 219 ? 1.202   -4.801  -12.902 1.00 98.72 219 A 1 
ATOM 1538 O O   . VAL A 1 219 ? 2.227   -4.711  -13.588 1.00 98.43 219 A 1 
ATOM 1539 C CB  . VAL A 1 219 ? 1.216   -6.581  -11.093 1.00 98.79 219 A 1 
ATOM 1540 C CG1 . VAL A 1 219 ? 2.198   -7.390  -11.950 1.00 98.49 219 A 1 
ATOM 1541 C CG2 . VAL A 1 219 ? 1.562   -6.870  -9.628  1.00 98.44 219 A 1 
ATOM 1542 N N   . ARG A 1 220 ? -0.008  -4.634  -13.438 1.00 98.71 220 A 1 
ATOM 1543 C CA  . ARG A 1 220 ? -0.249  -4.346  -14.865 1.00 98.52 220 A 1 
ATOM 1544 C C   . ARG A 1 220 ? -0.153  -2.865  -15.216 1.00 98.30 220 A 1 
ATOM 1545 O O   . ARG A 1 220 ? -0.058  -2.531  -16.396 1.00 97.68 220 A 1 
ATOM 1546 C CB  . ARG A 1 220 ? -1.617  -4.906  -15.254 1.00 98.35 220 A 1 
ATOM 1547 C CG  . ARG A 1 220 ? -1.638  -6.435  -15.156 1.00 97.84 220 A 1 
ATOM 1548 C CD  . ARG A 1 220 ? -3.072  -6.929  -15.270 1.00 96.91 220 A 1 
ATOM 1549 N NE  . ARG A 1 220 ? -3.142  -8.363  -14.971 1.00 95.43 220 A 1 
ATOM 1550 C CZ  . ARG A 1 220 ? -4.136  -9.176  -15.237 1.00 94.43 220 A 1 
ATOM 1551 N NH1 . ARG A 1 220 ? -5.230  -8.771  -15.825 1.00 91.61 220 A 1 
ATOM 1552 N NH2 . ARG A 1 220 ? -4.029  -10.427 -14.902 1.00 92.08 220 A 1 
ATOM 1553 N N   . CYS A 1 221 ? -0.180  -1.982  -14.221 1.00 98.43 221 A 1 
ATOM 1554 C CA  . CYS A 1 221 ? -0.137  -0.540  -14.417 1.00 98.29 221 A 1 
ATOM 1555 C C   . CYS A 1 221 ? 1.219   -0.117  -15.018 1.00 98.15 221 A 1 
ATOM 1556 O O   . CYS A 1 221 ? 2.264   -0.588  -14.568 1.00 97.86 221 A 1 
ATOM 1557 C CB  . CYS A 1 221 ? -0.418  0.152   -13.076 1.00 98.26 221 A 1 
ATOM 1558 S SG  . CYS A 1 221 ? -0.766  1.912   -13.360 1.00 97.94 221 A 1 
ATOM 1559 N N   . PRO A 1 222 ? 1.249   0.766   -16.035 1.00 97.73 222 A 1 
ATOM 1560 C CA  . PRO A 1 222 ? 2.498   1.323   -16.552 1.00 97.09 222 A 1 
ATOM 1561 C C   . PRO A 1 222 ? 3.124   2.377   -15.628 1.00 96.94 222 A 1 
ATOM 1562 O O   . PRO A 1 222 ? 4.300   2.704   -15.792 1.00 95.80 222 A 1 
ATOM 1563 C CB  . PRO A 1 222 ? 2.106   1.927   -17.902 1.00 96.36 222 A 1 
ATOM 1564 C CG  . PRO A 1 222 ? 0.663   2.374   -17.685 1.00 95.31 222 A 1 
ATOM 1565 C CD  . PRO A 1 222 ? 0.107   1.279   -16.779 1.00 97.03 222 A 1 
ATOM 1566 N N   . ASP A 1 223 ? 2.341   2.909   -14.685 1.00 97.07 223 A 1 
ATOM 1567 C CA  . ASP A 1 223 ? 2.763   3.887   -13.683 1.00 96.90 223 A 1 
ATOM 1568 C C   . ASP A 1 223 ? 3.171   3.180   -12.379 1.00 97.76 223 A 1 
ATOM 1569 O O   . ASP A 1 223 ? 2.651   2.104   -12.082 1.00 97.64 223 A 1 
ATOM 1570 C CB  . ASP A 1 223 ? 1.624   4.872   -13.378 1.00 95.34 223 A 1 
ATOM 1571 C CG  . ASP A 1 223 ? 1.099   5.639   -14.590 1.00 92.38 223 A 1 
ATOM 1572 O OD1 . ASP A 1 223 ? 1.926   6.037   -15.441 1.00 89.67 223 A 1 
ATOM 1573 O OD2 . ASP A 1 223 ? -0.147  5.838   -14.632 1.00 88.25 223 A 1 
ATOM 1574 N N   . PRO A 1 224 ? 4.045   3.790   -11.559 1.00 98.23 224 A 1 
ATOM 1575 C CA  . PRO A 1 224 ? 4.346   3.266   -10.232 1.00 98.50 224 A 1 
ATOM 1576 C C   . PRO A 1 224 ? 3.121   3.342   -9.309  1.00 98.69 224 A 1 
ATOM 1577 O O   . PRO A 1 224 ? 2.468   4.384   -9.198  1.00 98.52 224 A 1 
ATOM 1578 C CB  . PRO A 1 224 ? 5.507   4.113   -9.719  1.00 98.04 224 A 1 
ATOM 1579 C CG  . PRO A 1 224 ? 5.339   5.444   -10.452 1.00 95.85 224 A 1 
ATOM 1580 C CD  . PRO A 1 224 ? 4.772   5.024   -11.800 1.00 97.92 224 A 1 
ATOM 1581 N N   . VAL A 1 225 ? 2.843   2.236   -8.617  1.00 98.74 225 A 1 
ATOM 1582 C CA  . VAL A 1 225 ? 1.714   2.103   -7.689  1.00 98.85 225 A 1 
ATOM 1583 C C   . VAL A 1 225 ? 2.219   1.697   -6.312  1.00 98.88 225 A 1 
ATOM 1584 O O   . VAL A 1 225 ? 2.892   0.678   -6.172  1.00 98.84 225 A 1 
ATOM 1585 C CB  . VAL A 1 225 ? 0.665   1.090   -8.191  1.00 98.83 225 A 1 
ATOM 1586 C CG1 . VAL A 1 225 ? -0.595  1.137   -7.314  1.00 98.52 225 A 1 
ATOM 1587 C CG2 . VAL A 1 225 ? 0.242   1.349   -9.640  1.00 98.45 225 A 1 
ATOM 1588 N N   . ILE A 1 226 ? 1.852   2.466   -5.288  1.00 98.85 226 A 1 
ATOM 1589 C CA  . ILE A 1 226 ? 2.000   2.075   -3.885  1.00 98.86 226 A 1 
ATOM 1590 C C   . ILE A 1 226 ? 0.674   1.474   -3.424  1.00 98.87 226 A 1 
ATOM 1591 O O   . ILE A 1 226 ? -0.368  2.130   -3.500  1.00 98.81 226 A 1 
ATOM 1592 C CB  . ILE A 1 226 ? 2.447   3.256   -3.002  1.00 98.82 226 A 1 
ATOM 1593 C CG1 . ILE A 1 226 ? 3.773   3.855   -3.528  1.00 98.58 226 A 1 
ATOM 1594 C CG2 . ILE A 1 226 ? 2.595   2.783   -1.546  1.00 98.65 226 A 1 
ATOM 1595 C CD1 . ILE A 1 226 ? 4.257   5.082   -2.752  1.00 98.07 226 A 1 
ATOM 1596 N N   . VAL A 1 227 ? 0.719   0.230   -2.955  1.00 98.81 227 A 1 
ATOM 1597 C CA  . VAL A 1 227 ? -0.416  -0.462  -2.344  1.00 98.82 227 A 1 
ATOM 1598 C C   . VAL A 1 227 ? -0.178  -0.528  -0.842  1.00 98.72 227 A 1 
ATOM 1599 O O   . VAL A 1 227 ? 0.637   -1.322  -0.370  1.00 98.56 227 A 1 
ATOM 1600 C CB  . VAL A 1 227 ? -0.647  -1.858  -2.950  1.00 98.85 227 A 1 
ATOM 1601 C CG1 . VAL A 1 227 ? -1.965  -2.440  -2.425  1.00 98.62 227 A 1 
ATOM 1602 C CG2 . VAL A 1 227 ? -0.722  -1.820  -4.483  1.00 98.56 227 A 1 
ATOM 1603 N N   . PHE A 1 228 ? -0.872  0.325   -0.101  1.00 98.75 228 A 1 
ATOM 1604 C CA  . PHE A 1 228 ? -0.905  0.297   1.353   1.00 98.69 228 A 1 
ATOM 1605 C C   . PHE A 1 228 ? -1.863  -0.796  1.821   1.00 98.65 228 A 1 
ATOM 1606 O O   . PHE A 1 228 ? -3.075  -0.703  1.620   1.00 98.40 228 A 1 
ATOM 1607 C CB  . PHE A 1 228 ? -1.285  1.682   1.881   1.00 98.53 228 A 1 
ATOM 1608 C CG  . PHE A 1 228 ? -0.121  2.648   1.922   1.00 98.50 228 A 1 
ATOM 1609 C CD1 . PHE A 1 228 ? 0.891   2.467   2.879   1.00 98.04 228 A 1 
ATOM 1610 C CD2 . PHE A 1 228 ? -0.045  3.723   1.017   1.00 98.07 228 A 1 
ATOM 1611 C CE1 . PHE A 1 228 ? 1.979   3.352   2.936   1.00 97.73 228 A 1 
ATOM 1612 C CE2 . PHE A 1 228 ? 1.045   4.609   1.076   1.00 97.59 228 A 1 
ATOM 1613 C CZ  . PHE A 1 228 ? 2.058   4.421   2.036   1.00 97.78 228 A 1 
ATOM 1614 N N   . GLU A 1 229 ? -1.327  -1.840  2.422   1.00 98.41 229 A 1 
ATOM 1615 C CA  . GLU A 1 229 ? -2.079  -3.026  2.821   1.00 98.38 229 A 1 
ATOM 1616 C C   . GLU A 1 229 ? -2.456  -2.933  4.305   1.00 98.16 229 A 1 
ATOM 1617 O O   . GLU A 1 229 ? -1.563  -2.904  5.152   1.00 97.67 229 A 1 
ATOM 1618 C CB  . GLU A 1 229 ? -1.258  -4.284  2.544   1.00 98.37 229 A 1 
ATOM 1619 C CG  . GLU A 1 229 ? -0.973  -4.461  1.047   1.00 98.01 229 A 1 
ATOM 1620 C CD  . GLU A 1 229 ? -0.090  -5.666  0.734   1.00 98.19 229 A 1 
ATOM 1621 O OE1 . GLU A 1 229 ? 0.268   -5.824  -0.455  1.00 96.05 229 A 1 
ATOM 1622 O OE2 . GLU A 1 229 ? 0.272   -6.478  1.617   1.00 96.89 229 A 1 
ATOM 1623 N N   . PRO A 1 230 ? -3.752  -2.919  4.672   1.00 98.27 230 A 1 
ATOM 1624 C CA  . PRO A 1 230 ? -4.178  -2.805  6.065   1.00 98.00 230 A 1 
ATOM 1625 C C   . PRO A 1 230 ? -3.875  -4.098  6.828   1.00 97.63 230 A 1 
ATOM 1626 O O   . PRO A 1 230 ? -4.703  -5.010  6.913   1.00 96.48 230 A 1 
ATOM 1627 C CB  . PRO A 1 230 ? -5.667  -2.461  5.993   1.00 97.60 230 A 1 
ATOM 1628 C CG  . PRO A 1 230 ? -6.119  -3.120  4.698   1.00 96.45 230 A 1 
ATOM 1629 C CD  . PRO A 1 230 ? -4.902  -2.969  3.790   1.00 98.01 230 A 1 
ATOM 1630 N N   . LYS A 1 231 ? -2.662  -4.196  7.396   1.00 97.37 231 A 1 
ATOM 1631 C CA  . LYS A 1 231 ? -2.129  -5.430  7.991   1.00 96.81 231 A 1 
ATOM 1632 C C   . LYS A 1 231 ? -2.966  -5.987  9.144   1.00 96.79 231 A 1 
ATOM 1633 O O   . LYS A 1 231 ? -3.089  -7.204  9.260   1.00 95.78 231 A 1 
ATOM 1634 C CB  . LYS A 1 231 ? -0.659  -5.225  8.388   1.00 95.49 231 A 1 
ATOM 1635 C CG  . LYS A 1 231 ? -0.436  -4.117  9.424   1.00 94.47 231 A 1 
ATOM 1636 C CD  . LYS A 1 231 ? 1.062   -3.907  9.698   1.00 93.55 231 A 1 
ATOM 1637 C CE  . LYS A 1 231 ? 1.285   -2.805  10.743  1.00 91.52 231 A 1 
ATOM 1638 N NZ  . LYS A 1 231 ? 1.309   -1.452  10.159  1.00 89.31 231 A 1 
ATOM 1639 N N   . ALA A 1 232 ? -3.630  -5.136  9.917   1.00 96.94 232 A 1 
ATOM 1640 C CA  . ALA A 1 232 ? -4.570  -5.572  10.955  1.00 96.38 232 A 1 
ATOM 1641 C C   . ALA A 1 232 ? -5.788  -6.334  10.384  1.00 96.53 232 A 1 
ATOM 1642 O O   . ALA A 1 232 ? -6.464  -7.056  11.115  1.00 95.77 232 A 1 
ATOM 1643 C CB  . ALA A 1 232 ? -5.015  -4.343  11.754  1.00 95.75 232 A 1 
ATOM 1644 N N   . ARG A 1 233 ? -6.039  -6.207  9.087   1.00 97.23 233 A 1 
ATOM 1645 C CA  . ARG A 1 233 ? -7.178  -6.805  8.373   1.00 97.40 233 A 1 
ATOM 1646 C C   . ARG A 1 233 ? -6.803  -8.010  7.511   1.00 97.90 233 A 1 
ATOM 1647 O O   . ARG A 1 233 ? -7.666  -8.549  6.828   1.00 97.61 233 A 1 
ATOM 1648 C CB  . ARG A 1 233 ? -7.888  -5.724  7.534   1.00 97.05 233 A 1 
ATOM 1649 C CG  . ARG A 1 233 ? -8.293  -4.464  8.317   1.00 95.14 233 A 1 
ATOM 1650 C CD  . ARG A 1 233 ? -9.273  -4.807  9.436   1.00 91.61 233 A 1 
ATOM 1651 N NE  . ARG A 1 233 ? -9.614  -3.636  10.242  1.00 86.92 233 A 1 
ATOM 1652 C CZ  . ARG A 1 233 ? -10.415 -3.651  11.289  1.00 81.89 233 A 1 
ATOM 1653 N NH1 . ARG A 1 233 ? -11.034 -4.740  11.669  1.00 74.60 233 A 1 
ATOM 1654 N NH2 . ARG A 1 233 ? -10.600 -2.559  11.982  1.00 74.44 233 A 1 
ATOM 1655 N N   . TYR A 1 234 ? -5.538  -8.479  7.540   1.00 97.08 234 A 1 
ATOM 1656 C CA  . TYR A 1 234 ? -5.111  -9.601  6.690   1.00 97.54 234 A 1 
ATOM 1657 C C   . TYR A 1 234 ? -5.941  -10.885 6.859   1.00 97.88 234 A 1 
ATOM 1658 O O   . TYR A 1 234 ? -6.036  -11.677 5.914   1.00 97.69 234 A 1 
ATOM 1659 C CB  . TYR A 1 234 ? -3.640  -9.921  6.950   1.00 97.50 234 A 1 
ATOM 1660 C CG  . TYR A 1 234 ? -2.618  -9.013  6.297   1.00 97.52 234 A 1 
ATOM 1661 C CD1 . TYR A 1 234 ? -2.877  -8.331  5.088   1.00 96.72 234 A 1 
ATOM 1662 C CD2 . TYR A 1 234 ? -1.334  -8.945  6.864   1.00 96.53 234 A 1 
ATOM 1663 C CE1 . TYR A 1 234 ? -1.861  -7.592  4.456   1.00 96.19 234 A 1 
ATOM 1664 C CE2 . TYR A 1 234 ? -0.317  -8.210  6.236   1.00 95.94 234 A 1 
ATOM 1665 C CZ  . TYR A 1 234 ? -0.571  -7.538  5.026   1.00 96.76 234 A 1 
ATOM 1666 O OH  . TYR A 1 234 ? 0.427   -6.858  4.424   1.00 96.08 234 A 1 
ATOM 1667 N N   . TRP A 1 235 ? -6.546  -11.089 8.025   1.00 97.82 235 A 1 
ATOM 1668 C CA  . TRP A 1 235 ? -7.384  -12.243 8.336   1.00 97.66 235 A 1 
ATOM 1669 C C   . TRP A 1 235 ? -8.885  -12.003 8.123   1.00 97.88 235 A 1 
ATOM 1670 O O   . TRP A 1 235 ? -9.662  -12.954 8.254   1.00 97.10 235 A 1 
ATOM 1671 C CB  . TRP A 1 235 ? -7.080  -12.724 9.760   1.00 96.88 235 A 1 
ATOM 1672 C CG  . TRP A 1 235 ? -5.649  -13.123 9.970   1.00 94.36 235 A 1 
ATOM 1673 C CD1 . TRP A 1 235 ? -5.130  -14.354 9.746   1.00 85.17 235 A 1 
ATOM 1674 C CD2 . TRP A 1 235 ? -4.530  -12.294 10.403  1.00 91.89 235 A 1 
ATOM 1675 N NE1 . TRP A 1 235 ? -3.773  -14.343 10.011  1.00 84.42 235 A 1 
ATOM 1676 C CE2 . TRP A 1 235 ? -3.351  -13.097 10.420  1.00 88.39 235 A 1 
ATOM 1677 C CE3 . TRP A 1 235 ? -4.389  -10.942 10.778  1.00 83.04 235 A 1 
ATOM 1678 C CZ2 . TRP A 1 235 ? -2.101  -12.585 10.797  1.00 83.21 235 A 1 
ATOM 1679 C CZ3 . TRP A 1 235 ? -3.139  -10.423 11.155  1.00 76.31 235 A 1 
ATOM 1680 C CH2 . TRP A 1 235 ? -1.998  -11.239 11.168  1.00 76.74 235 A 1 
ATOM 1681 N N   . ASP A 1 236 ? -9.300  -10.776 7.768   1.00 97.62 236 A 1 
ATOM 1682 C CA  . ASP A 1 236 ? -10.696 -10.483 7.440   1.00 97.65 236 A 1 
ATOM 1683 C C   . ASP A 1 236 ? -11.082 -11.258 6.178   1.00 98.04 236 A 1 
ATOM 1684 O O   . ASP A 1 236 ? -10.482 -11.087 5.109   1.00 97.76 236 A 1 
ATOM 1685 C CB  . ASP A 1 236 ? -10.954 -8.977  7.269   1.00 97.11 236 A 1 
ATOM 1686 C CG  . ASP A 1 236 ? -10.916 -8.167  8.576   1.00 96.17 236 A 1 
ATOM 1687 O OD1 . ASP A 1 236 ? -10.745 -8.762  9.661   1.00 94.00 236 A 1 
ATOM 1688 O OD2 . ASP A 1 236 ? -11.092 -6.930  8.503   1.00 93.34 236 A 1 
ATOM 1689 N N   . LYS A 1 237 ? -12.061 -12.146 6.306   1.00 97.96 237 A 1 
ATOM 1690 C CA  . LYS A 1 237 ? -12.469 -13.064 5.243   1.00 98.00 237 A 1 
ATOM 1691 C C   . LYS A 1 237 ? -13.566 -12.465 4.373   1.00 98.20 237 A 1 
ATOM 1692 O O   . LYS A 1 237 ? -14.490 -11.832 4.866   1.00 97.60 237 A 1 
ATOM 1693 C CB  . LYS A 1 237 ? -12.900 -14.418 5.821   1.00 97.37 237 A 1 
ATOM 1694 C CG  . LYS A 1 237 ? -11.731 -15.201 6.430   1.00 93.63 237 A 1 
ATOM 1695 C CD  . LYS A 1 237 ? -12.198 -16.583 6.897   1.00 87.55 237 A 1 
ATOM 1696 C CE  . LYS A 1 237 ? -11.027 -17.345 7.517   1.00 82.36 237 A 1 
ATOM 1697 N NZ  . LYS A 1 237 ? -11.448 -18.694 7.988   1.00 71.73 237 A 1 
ATOM 1698 N N   . GLY A 1 238 ? -13.505 -12.761 3.075   1.00 97.59 238 A 1 
ATOM 1699 C CA  . GLY A 1 238 ? -14.528 -12.373 2.115   1.00 97.62 238 A 1 
ATOM 1700 C C   . GLY A 1 238 ? -14.507 -13.248 0.867   1.00 97.98 238 A 1 
ATOM 1701 O O   . GLY A 1 238 ? -13.561 -14.002 0.623   1.00 97.64 238 A 1 
ATOM 1702 N N   . ALA A 1 239 ? -15.566 -13.152 0.090   1.00 97.70 239 A 1 
ATOM 1703 C CA  . ALA A 1 239 ? -15.666 -13.796 -1.208  1.00 97.68 239 A 1 
ATOM 1704 C C   . ALA A 1 239 ? -14.661 -13.167 -2.184  1.00 97.80 239 A 1 
ATOM 1705 O O   . ALA A 1 239 ? -14.573 -11.943 -2.272  1.00 97.38 239 A 1 
ATOM 1706 C CB  . ALA A 1 239 ? -17.109 -13.671 -1.697  1.00 97.10 239 A 1 
ATOM 1707 N N   . VAL A 1 240 ? -13.922 -14.007 -2.914  1.00 97.38 240 A 1 
ATOM 1708 C CA  . VAL A 1 240 ? -12.990 -13.598 -3.968  1.00 97.61 240 A 1 
ATOM 1709 C C   . VAL A 1 240 ? -13.316 -14.374 -5.234  1.00 97.34 240 A 1 
ATOM 1710 O O   . VAL A 1 240 ? -13.299 -15.607 -5.251  1.00 96.95 240 A 1 
ATOM 1711 C CB  . VAL A 1 240 ? -11.520 -13.801 -3.554  1.00 97.67 240 A 1 
ATOM 1712 C CG1 . VAL A 1 240 ? -10.554 -13.374 -4.665  1.00 96.67 240 A 1 
ATOM 1713 C CG2 . VAL A 1 240 ? -11.182 -12.985 -2.300  1.00 96.28 240 A 1 
ATOM 1714 N N   . GLU A 1 241 ? -13.589 -13.643 -6.296  1.00 97.50 241 A 1 
ATOM 1715 C CA  . GLU A 1 241 ? -13.866 -14.177 -7.623  1.00 97.10 241 A 1 
ATOM 1716 C C   . GLU A 1 241 ? -12.728 -13.818 -8.577  1.00 97.15 241 A 1 
ATOM 1717 O O   . GLU A 1 241 ? -12.292 -12.665 -8.651  1.00 96.34 241 A 1 
ATOM 1718 C CB  . GLU A 1 241 ? -15.210 -13.628 -8.115  1.00 95.54 241 A 1 
ATOM 1719 C CG  . GLU A 1 241 ? -15.655 -14.289 -9.424  1.00 81.95 241 A 1 
ATOM 1720 C CD  . GLU A 1 241 ? -16.900 -13.634 -10.034 1.00 81.55 241 A 1 
ATOM 1721 O OE1 . GLU A 1 241 ? -17.139 -13.902 -11.235 1.00 72.53 241 A 1 
ATOM 1722 O OE2 . GLU A 1 241 ? -17.557 -12.832 -9.334  1.00 75.22 241 A 1 
ATOM 1723 N N   . ARG A 1 242 ? -12.253 -14.789 -9.342  1.00 96.64 242 A 1 
ATOM 1724 C CA  . ARG A 1 242 ? -11.294 -14.550 -10.423 1.00 96.06 242 A 1 
ATOM 1725 C C   . ARG A 1 242 ? -12.026 -13.979 -11.634 1.00 95.87 242 A 1 
ATOM 1726 O O   . ARG A 1 242 ? -12.668 -14.709 -12.380 1.00 94.46 242 A 1 
ATOM 1727 C CB  . ARG A 1 242 ? -10.519 -15.833 -10.744 1.00 94.71 242 A 1 
ATOM 1728 C CG  . ARG A 1 242 ? -9.374  -15.548 -11.727 1.00 88.76 242 A 1 
ATOM 1729 C CD  . ARG A 1 242 ? -8.596  -16.830 -12.011 1.00 85.41 242 A 1 
ATOM 1730 N NE  . ARG A 1 242 ? -7.421  -16.561 -12.855 1.00 78.19 242 A 1 
ATOM 1731 C CZ  . ARG A 1 242 ? -6.808  -17.418 -13.655 1.00 72.16 242 A 1 
ATOM 1732 N NH1 . ARG A 1 242 ? -7.210  -18.645 -13.798 1.00 66.44 242 A 1 
ATOM 1733 N NH2 . ARG A 1 242 ? -5.757  -17.044 -14.327 1.00 63.81 242 A 1 
ATOM 1734 N N   . ARG A 1 243 ? -11.864 -12.679 -11.865 1.00 95.99 243 A 1 
ATOM 1735 C CA  . ARG A 1 243 ? -12.498 -11.947 -12.971 1.00 95.25 243 A 1 
ATOM 1736 C C   . ARG A 1 243 ? -11.498 -11.041 -13.699 1.00 96.14 243 A 1 
ATOM 1737 O O   . ARG A 1 243 ? -10.406 -10.788 -13.175 1.00 95.60 243 A 1 
ATOM 1738 C CB  . ARG A 1 243 ? -13.716 -11.193 -12.418 1.00 92.70 243 A 1 
ATOM 1739 C CG  . ARG A 1 243 ? -13.360 -10.132 -11.366 1.00 90.83 243 A 1 
ATOM 1740 C CD  . ARG A 1 243 ? -14.636 -9.554  -10.757 1.00 88.89 243 A 1 
ATOM 1741 N NE  . ARG A 1 243 ? -14.323 -8.531  -9.756  1.00 87.63 243 A 1 
ATOM 1742 C CZ  . ARG A 1 243 ? -15.158 -7.959  -8.917  1.00 85.52 243 A 1 
ATOM 1743 N NH1 . ARG A 1 243 ? -16.435 -8.244  -8.890  1.00 82.19 243 A 1 
ATOM 1744 N NH2 . ARG A 1 243 ? -14.702 -7.078  -8.080  1.00 82.35 243 A 1 
ATOM 1745 N N   . PRO A 1 244 ? -11.816 -10.560 -14.911 1.00 96.32 244 A 1 
ATOM 1746 C CA  . PRO A 1 244 ? -11.057 -9.489  -15.546 1.00 95.90 244 A 1 
ATOM 1747 C C   . PRO A 1 244 ? -10.977 -8.268  -14.623 1.00 95.78 244 A 1 
ATOM 1748 O O   . PRO A 1 244 ? -11.976 -7.857  -14.040 1.00 94.50 244 A 1 
ATOM 1749 C CB  . PRO A 1 244 ? -11.785 -9.171  -16.855 1.00 94.98 244 A 1 
ATOM 1750 C CG  . PRO A 1 244 ? -12.539 -10.462 -17.164 1.00 93.56 244 A 1 
ATOM 1751 C CD  . PRO A 1 244 ? -12.922 -10.962 -15.770 1.00 95.88 244 A 1 
ATOM 1752 N N   . VAL A 1 245 ? -9.775  -7.694  -14.487 1.00 95.22 245 A 1 
ATOM 1753 C CA  . VAL A 1 245 ? -9.557  -6.529  -13.622 1.00 95.08 245 A 1 
ATOM 1754 C C   . VAL A 1 245 ? -9.704  -5.257  -14.440 1.00 95.97 245 A 1 
ATOM 1755 O O   . VAL A 1 245 ? -9.007  -5.079  -15.439 1.00 95.02 245 A 1 
ATOM 1756 C CB  . VAL A 1 245 ? -8.191  -6.594  -12.924 1.00 92.41 245 A 1 
ATOM 1757 C CG1 . VAL A 1 245 ? -7.961  -5.370  -12.039 1.00 85.07 245 A 1 
ATOM 1758 C CG2 . VAL A 1 245 ? -8.113  -7.834  -12.029 1.00 85.56 245 A 1 
ATOM 1759 N N   . ASN A 1 246 ? -10.591 -4.367  -14.012 1.00 95.42 246 A 1 
ATOM 1760 C CA  . ASN A 1 246 ? -10.696 -3.026  -14.568 1.00 95.82 246 A 1 
ATOM 1761 C C   . ASN A 1 246 ? -9.575  -2.135  -13.992 1.00 96.86 246 A 1 
ATOM 1762 O O   . ASN A 1 246 ? -9.574  -1.914  -12.779 1.00 97.04 246 A 1 
ATOM 1763 C CB  . ASN A 1 246 ? -12.103 -2.473  -14.277 1.00 94.30 246 A 1 
ATOM 1764 C CG  . ASN A 1 246 ? -12.326 -1.090  -14.871 1.00 92.61 246 A 1 
ATOM 1765 O OD1 . ASN A 1 246 ? -11.441 -0.462  -15.423 1.00 89.89 246 A 1 
ATOM 1766 N ND2 . ASN A 1 246 ? -13.522 -0.568  -14.775 1.00 87.62 246 A 1 
ATOM 1767 N N   . PRO A 1 247 ? -8.664  -1.566  -14.813 1.00 97.25 247 A 1 
ATOM 1768 C CA  . PRO A 1 247 ? -7.607  -0.670  -14.330 1.00 97.51 247 A 1 
ATOM 1769 C C   . PRO A 1 247 ? -8.124  0.560   -13.570 1.00 97.88 247 A 1 
ATOM 1770 O O   . PRO A 1 247 ? -7.417  1.102   -12.722 1.00 97.48 247 A 1 
ATOM 1771 C CB  . PRO A 1 247 ? -6.834  -0.247  -15.581 1.00 96.87 247 A 1 
ATOM 1772 C CG  . PRO A 1 247 ? -7.089  -1.378  -16.572 1.00 95.06 247 A 1 
ATOM 1773 C CD  . PRO A 1 247 ? -8.511  -1.807  -16.240 1.00 97.24 247 A 1 
ATOM 1774 N N   . ALA A 1 248 ? -9.372  0.980   -13.829 1.00 98.09 248 A 1 
ATOM 1775 C CA  . ALA A 1 248 ? -9.999  2.102   -13.135 1.00 98.11 248 A 1 
ATOM 1776 C C   . ALA A 1 248 ? -10.152 1.876   -11.619 1.00 98.29 248 A 1 
ATOM 1777 O O   . ALA A 1 248 ? -10.326 2.841   -10.886 1.00 97.89 248 A 1 
ATOM 1778 C CB  . ALA A 1 248 ? -11.353 2.400   -13.788 1.00 97.68 248 A 1 
ATOM 1779 N N   . ILE A 1 249 ? -10.013 0.641   -11.126 1.00 98.25 249 A 1 
ATOM 1780 C CA  . ILE A 1 249 ? -10.023 0.349   -9.682  1.00 98.43 249 A 1 
ATOM 1781 C C   . ILE A 1 249 ? -8.950  1.131   -8.906  1.00 98.50 249 A 1 
ATOM 1782 O O   . ILE A 1 249 ? -9.139  1.433   -7.733  1.00 98.22 249 A 1 
ATOM 1783 C CB  . ILE A 1 249 ? -9.903  -1.172  -9.445  1.00 98.28 249 A 1 
ATOM 1784 C CG1 . ILE A 1 249 ? -10.317 -1.517  -7.997  1.00 96.95 249 A 1 
ATOM 1785 C CG2 . ILE A 1 249 ? -8.488  -1.696  -9.766  1.00 96.63 249 A 1 
ATOM 1786 C CD1 . ILE A 1 249 ? -10.460 -3.019  -7.740  1.00 95.92 249 A 1 
ATOM 1787 N N   . LEU A 1 250 ? -7.851  1.513   -9.571  1.00 98.30 250 A 1 
ATOM 1788 C CA  . LEU A 1 250 ? -6.759  2.301   -8.986  1.00 98.34 250 A 1 
ATOM 1789 C C   . LEU A 1 250 ? -7.064  3.810   -8.893  1.00 98.14 250 A 1 
ATOM 1790 O O   . LEU A 1 250 ? -6.186  4.583   -8.517  1.00 97.53 250 A 1 
ATOM 1791 C CB  . LEU A 1 250 ? -5.470  2.065   -9.795  1.00 98.41 250 A 1 
ATOM 1792 C CG  . LEU A 1 250 ? -5.009  0.607   -9.910  1.00 98.35 250 A 1 
ATOM 1793 C CD1 . LEU A 1 250 ? -3.743  0.557   -10.764 1.00 97.94 250 A 1 
ATOM 1794 C CD2 . LEU A 1 250 ? -4.709  -0.025  -8.554  1.00 97.95 250 A 1 
ATOM 1795 N N   . GLN A 1 251 ? -8.262  4.244   -9.292  1.00 98.44 251 A 1 
ATOM 1796 C CA  . GLN A 1 251 ? -8.668  5.658   -9.293  1.00 98.28 251 A 1 
ATOM 1797 C C   . GLN A 1 251 ? -10.161 5.876   -9.016  1.00 98.40 251 A 1 
ATOM 1798 O O   . GLN A 1 251 ? -10.658 6.985   -9.193  1.00 97.90 251 A 1 
ATOM 1799 C CB  . GLN A 1 251 ? -8.230  6.305   -10.619 1.00 97.27 251 A 1 
ATOM 1800 C CG  . GLN A 1 251 ? -8.955  5.721   -11.843 1.00 94.79 251 A 1 
ATOM 1801 C CD  . GLN A 1 251 ? -8.465  6.298   -13.166 1.00 93.13 251 A 1 
ATOM 1802 O OE1 . GLN A 1 251 ? -7.348  6.768   -13.319 1.00 86.88 251 A 1 
ATOM 1803 N NE2 . GLN A 1 251 ? -9.280  6.258   -14.193 1.00 84.57 251 A 1 
ATOM 1804 N N   . THR A 1 252 ? -10.897 4.826   -8.621  1.00 98.04 252 A 1 
ATOM 1805 C CA  . THR A 1 252 ? -12.338 4.912   -8.352  1.00 98.00 252 A 1 
ATOM 1806 C C   . THR A 1 252 ? -12.673 4.474   -6.936  1.00 98.16 252 A 1 
ATOM 1807 O O   . THR A 1 252 ? -12.144 3.475   -6.440  1.00 97.79 252 A 1 
ATOM 1808 C CB  . THR A 1 252 ? -13.177 4.098   -9.347  1.00 97.41 252 A 1 
ATOM 1809 O OG1 . THR A 1 252 ? -12.787 2.742   -9.365  1.00 94.46 252 A 1 
ATOM 1810 C CG2 . THR A 1 252 ? -13.074 4.638   -10.771 1.00 93.39 252 A 1 
ATOM 1811 N N   . ALA A 1 253 ? -13.596 5.188   -6.307  1.00 98.53 253 A 1 
ATOM 1812 C CA  . ALA A 1 253 ? -14.222 4.803   -5.053  1.00 98.58 253 A 1 
ATOM 1813 C C   . ALA A 1 253 ? -15.301 3.722   -5.264  1.00 98.40 253 A 1 
ATOM 1814 O O   . ALA A 1 253 ? -15.710 3.415   -6.390  1.00 97.86 253 A 1 
ATOM 1815 C CB  . ALA A 1 253 ? -14.765 6.071   -4.384  1.00 98.52 253 A 1 
ATOM 1816 N N   . ARG A 1 254 ? -15.776 3.131   -4.173  1.00 98.40 254 A 1 
ATOM 1817 C CA  . ARG A 1 254 ? -16.830 2.114   -4.146  1.00 98.20 254 A 1 
ATOM 1818 C C   . ARG A 1 254 ? -17.907 2.498   -3.147  1.00 98.59 254 A 1 
ATOM 1819 O O   . ARG A 1 254 ? -17.610 2.725   -1.977  1.00 98.38 254 A 1 
ATOM 1820 C CB  . ARG A 1 254 ? -16.188 0.753   -3.826  1.00 96.22 254 A 1 
ATOM 1821 C CG  . ARG A 1 254 ? -17.191 -0.400  -3.731  1.00 93.35 254 A 1 
ATOM 1822 C CD  . ARG A 1 254 ? -16.476 -1.749  -3.596  1.00 91.62 254 A 1 
ATOM 1823 N NE  . ARG A 1 254 ? -15.657 -1.824  -2.366  1.00 88.26 254 A 1 
ATOM 1824 C CZ  . ARG A 1 254 ? -15.988 -2.345  -1.202  1.00 87.41 254 A 1 
ATOM 1825 N NH1 . ARG A 1 254 ? -17.138 -2.929  -0.992  1.00 79.19 254 A 1 
ATOM 1826 N NH2 . ARG A 1 254 ? -15.146 -2.291  -0.214  1.00 81.24 254 A 1 
ATOM 1827 N N   . LEU A 1 255 ? -19.162 2.508   -3.585  1.00 98.45 255 A 1 
ATOM 1828 C CA  . LEU A 1 255 ? -20.303 2.567   -2.675  1.00 98.51 255 A 1 
ATOM 1829 C C   . LEU A 1 255 ? -20.418 1.225   -1.936  1.00 98.46 255 A 1 
ATOM 1830 O O   . LEU A 1 255 ? -20.634 0.188   -2.560  1.00 98.05 255 A 1 
ATOM 1831 C CB  . LEU A 1 255 ? -21.575 2.905   -3.477  1.00 98.40 255 A 1 
ATOM 1832 C CG  . LEU A 1 255 ? -22.851 2.991   -2.617  1.00 97.79 255 A 1 
ATOM 1833 C CD1 . LEU A 1 255 ? -22.787 4.133   -1.604  1.00 96.60 255 A 1 
ATOM 1834 C CD2 . LEU A 1 255 ? -24.063 3.222   -3.518  1.00 96.50 255 A 1 
ATOM 1835 N N   . VAL A 1 256 ? -20.252 1.253   -0.620  1.00 98.73 256 A 1 
ATOM 1836 C CA  . VAL A 1 256 ? -20.338 0.071   0.253   1.00 98.67 256 A 1 
ATOM 1837 C C   . VAL A 1 256 ? -21.754 -0.098  0.779   1.00 98.62 256 A 1 
ATOM 1838 O O   . VAL A 1 256 ? -22.297 -1.199  0.772   1.00 98.14 256 A 1 
ATOM 1839 C CB  . VAL A 1 256 ? -19.350 0.196   1.425   1.00 98.51 256 A 1 
ATOM 1840 C CG1 . VAL A 1 256 ? -19.418 -1.007  2.370   1.00 97.54 256 A 1 
ATOM 1841 C CG2 . VAL A 1 256 ? -17.915 0.318   0.911   1.00 97.68 256 A 1 
ATOM 1842 N N   . ARG A 1 257 ? -22.358 0.994   1.229   1.00 98.66 257 A 1 
ATOM 1843 C CA  . ARG A 1 257 ? -23.705 1.037   1.789   1.00 98.67 257 A 1 
ATOM 1844 C C   . ARG A 1 257 ? -24.404 2.300   1.293   1.00 98.78 257 A 1 
ATOM 1845 O O   . ARG A 1 257 ? -23.865 3.373   1.523   1.00 98.58 257 A 1 
ATOM 1846 C CB  . ARG A 1 257 ? -23.594 0.997   3.326   1.00 98.15 257 A 1 
ATOM 1847 C CG  . ARG A 1 257 ? -24.958 1.009   4.028   1.00 96.17 257 A 1 
ATOM 1848 C CD  . ARG A 1 257 ? -24.797 1.093   5.551   1.00 94.80 257 A 1 
ATOM 1849 N NE  . ARG A 1 257 ? -26.108 1.156   6.240   1.00 89.53 257 A 1 
ATOM 1850 C CZ  . ARG A 1 257 ? -26.954 2.180   6.240   1.00 87.99 257 A 1 
ATOM 1851 N NH1 . ARG A 1 257 ? -26.677 3.305   5.675   1.00 78.71 257 A 1 
ATOM 1852 N NH2 . ARG A 1 257 ? -28.115 2.084   6.810   1.00 79.33 257 A 1 
ATOM 1853 N N   . PRO A 1 258 ? -25.574 2.211   0.638   1.00 98.60 258 A 1 
ATOM 1854 C CA  . PRO A 1 258 ? -26.371 3.392   0.315   1.00 98.54 258 A 1 
ATOM 1855 C C   . PRO A 1 258 ? -26.936 4.024   1.593   1.00 98.65 258 A 1 
ATOM 1856 O O   . PRO A 1 258 ? -27.125 3.337   2.599   1.00 98.38 258 A 1 
ATOM 1857 C CB  . PRO A 1 258 ? -27.472 2.885   -0.620  1.00 98.11 258 A 1 
ATOM 1858 C CG  . PRO A 1 258 ? -27.665 1.438   -0.165  1.00 96.69 258 A 1 
ATOM 1859 C CD  . PRO A 1 258 ? -26.263 1.000   0.241   1.00 98.25 258 A 1 
ATOM 1860 N N   . GLY A 1 259 ? -27.210 5.326   1.540   1.00 98.43 259 A 1 
ATOM 1861 C CA  . GLY A 1 259 ? -27.805 6.091   2.629   1.00 98.50 259 A 1 
ATOM 1862 C C   . GLY A 1 259 ? -28.192 7.497   2.181   1.00 98.57 259 A 1 
ATOM 1863 O O   . GLY A 1 259 ? -27.962 7.873   1.032   1.00 98.10 259 A 1 
ATOM 1864 N N   . SER A 1 260 ? -28.804 8.272   3.069   1.00 98.54 260 A 1 
ATOM 1865 C CA  . SER A 1 260 ? -29.433 9.552   2.721   1.00 98.38 260 A 1 
ATOM 1866 C C   . SER A 1 260 ? -29.156 10.695  3.701   1.00 98.45 260 A 1 
ATOM 1867 O O   . SER A 1 260 ? -29.280 11.850  3.312   1.00 97.52 260 A 1 
ATOM 1868 C CB  . SER A 1 260 ? -30.944 9.338   2.588   1.00 97.75 260 A 1 
ATOM 1869 O OG  . SER A 1 260 ? -31.480 8.774   3.771   1.00 96.49 260 A 1 
ATOM 1870 N N   . ALA A 1 261 ? -28.772 10.423  4.950   1.00 98.61 261 A 1 
ATOM 1871 C CA  . ALA A 1 261 ? -28.622 11.448  5.982   1.00 98.60 261 A 1 
ATOM 1872 C C   . ALA A 1 261 ? -27.211 12.066  6.044   1.00 98.70 261 A 1 
ATOM 1873 O O   . ALA A 1 261 ? -27.054 13.239  6.376   1.00 98.16 261 A 1 
ATOM 1874 C CB  . ALA A 1 261 ? -29.017 10.827  7.328   1.00 98.18 261 A 1 
ATOM 1875 N N   . VAL A 1 262 ? -26.173 11.263  5.776   1.00 98.80 262 A 1 
ATOM 1876 C CA  . VAL A 1 262 ? -24.759 11.658  5.839   1.00 98.88 262 A 1 
ATOM 1877 C C   . VAL A 1 262 ? -23.905 10.682  5.037   1.00 98.92 262 A 1 
ATOM 1878 O O   . VAL A 1 262 ? -24.153 9.476   5.054   1.00 98.80 262 A 1 
ATOM 1879 C CB  . VAL A 1 262 ? -24.288 11.743  7.307   1.00 98.61 262 A 1 
ATOM 1880 C CG1 . VAL A 1 262 ? -24.443 10.413  8.060   1.00 95.51 262 A 1 
ATOM 1881 C CG2 . VAL A 1 262 ? -22.839 12.222  7.464   1.00 94.49 262 A 1 
ATOM 1882 N N   . THR A 1 263 ? -22.867 11.177  4.374   1.00 98.92 263 A 1 
ATOM 1883 C CA  . THR A 1 263 ? -21.815 10.366  3.754   1.00 98.95 263 A 1 
ATOM 1884 C C   . THR A 1 263 ? -20.683 10.130  4.749   1.00 98.96 263 A 1 
ATOM 1885 O O   . THR A 1 263 ? -20.141 11.081  5.309   1.00 98.93 263 A 1 
ATOM 1886 C CB  . THR A 1 263 ? -21.270 11.051  2.498   1.00 98.91 263 A 1 
ATOM 1887 O OG1 . THR A 1 263 ? -22.322 11.349  1.619   1.00 98.34 263 A 1 
ATOM 1888 C CG2 . THR A 1 263 ? -20.262 10.185  1.748   1.00 98.51 263 A 1 
ATOM 1889 N N   . ILE A 1 264 ? -20.275 8.875   4.941   1.00 98.95 264 A 1 
ATOM 1890 C CA  . ILE A 1 264 ? -19.044 8.491   5.635   1.00 98.97 264 A 1 
ATOM 1891 C C   . ILE A 1 264 ? -18.064 7.973   4.579   1.00 98.96 264 A 1 
ATOM 1892 O O   . ILE A 1 264 ? -18.284 6.916   3.985   1.00 98.92 264 A 1 
ATOM 1893 C CB  . ILE A 1 264 ? -19.309 7.452   6.747   1.00 98.96 264 A 1 
ATOM 1894 C CG1 . ILE A 1 264 ? -20.397 7.929   7.739   1.00 98.85 264 A 1 
ATOM 1895 C CG2 . ILE A 1 264 ? -17.992 7.160   7.491   1.00 98.85 264 A 1 
ATOM 1896 C CD1 . ILE A 1 264 ? -20.818 6.861   8.760   1.00 98.69 264 A 1 
ATOM 1897 N N   . ALA A 1 265 ? -16.980 8.714   4.322   1.00 98.95 265 A 1 
ATOM 1898 C CA  . ALA A 1 265 ? -15.934 8.314   3.387   1.00 98.95 265 A 1 
ATOM 1899 C C   . ALA A 1 265 ? -14.713 7.802   4.156   1.00 98.95 265 A 1 
ATOM 1900 O O   . ALA A 1 265 ? -14.146 8.526   4.972   1.00 98.84 265 A 1 
ATOM 1901 C CB  . ALA A 1 265 ? -15.606 9.492   2.467   1.00 98.88 265 A 1 
ATOM 1902 N N   . ALA A 1 266 ? -14.292 6.568   3.883   1.00 98.91 266 A 1 
ATOM 1903 C CA  . ALA A 1 266 ? -13.162 5.922   4.541   1.00 98.91 266 A 1 
ATOM 1904 C C   . ALA A 1 266 ? -12.313 5.138   3.531   1.00 98.89 266 A 1 
ATOM 1905 O O   . ALA A 1 266 ? -12.726 4.926   2.393   1.00 98.73 266 A 1 
ATOM 1906 C CB  . ALA A 1 266 ? -13.708 5.021   5.657   1.00 98.83 266 A 1 
ATOM 1907 N N   . TYR A 1 267 ? -11.115 4.690   3.931   1.00 98.77 267 A 1 
ATOM 1908 C CA  . TYR A 1 267 ? -10.278 3.791   3.134   1.00 98.69 267 A 1 
ATOM 1909 C C   . TYR A 1 267 ? -9.465  2.849   4.018   1.00 98.55 267 A 1 
ATOM 1910 O O   . TYR A 1 267 ? -9.235  3.129   5.199   1.00 97.91 267 A 1 
ATOM 1911 C CB  . TYR A 1 267 ? -9.362  4.591   2.195   1.00 98.58 267 A 1 
ATOM 1912 C CG  . TYR A 1 267 ? -8.451  5.599   2.868   1.00 98.66 267 A 1 
ATOM 1913 C CD1 . TYR A 1 267 ? -8.822  6.957   2.905   1.00 98.08 267 A 1 
ATOM 1914 C CD2 . TYR A 1 267 ? -7.219  5.198   3.430   1.00 98.16 267 A 1 
ATOM 1915 C CE1 . TYR A 1 267 ? -7.975  7.911   3.495   1.00 97.73 267 A 1 
ATOM 1916 C CE2 . TYR A 1 267 ? -6.369  6.152   4.028   1.00 97.68 267 A 1 
ATOM 1917 C CZ  . TYR A 1 267 ? -6.747  7.512   4.056   1.00 98.14 267 A 1 
ATOM 1918 O OH  . TYR A 1 267 ? -5.928  8.444   4.621   1.00 97.36 267 A 1 
ATOM 1919 N N   . GLY A 1 268 ? -9.020  1.737   3.425   1.00 98.13 268 A 1 
ATOM 1920 C CA  . GLY A 1 268 ? -8.142  0.775   4.080   1.00 97.94 268 A 1 
ATOM 1921 C C   . GLY A 1 268 ? -8.650  0.339   5.464   1.00 97.97 268 A 1 
ATOM 1922 O O   . GLY A 1 268 ? -9.795  -0.108  5.580   1.00 97.21 268 A 1 
ATOM 1923 N N   . PRO A 1 269 ? -7.823  0.467   6.527   1.00 98.20 269 A 1 
ATOM 1924 C CA  . PRO A 1 269 ? -8.192  -0.012  7.859   1.00 97.96 269 A 1 
ATOM 1925 C C   . PRO A 1 269 ? -9.377  0.744   8.478   1.00 98.07 269 A 1 
ATOM 1926 O O   . PRO A 1 269 ? -10.098 0.175   9.300   1.00 97.63 269 A 1 
ATOM 1927 C CB  . PRO A 1 269 ? -6.910  0.138   8.689   1.00 97.48 269 A 1 
ATOM 1928 C CG  . PRO A 1 269 ? -6.196  1.314   8.037   1.00 96.86 269 A 1 
ATOM 1929 C CD  . PRO A 1 269 ? -6.519  1.117   6.563   1.00 97.83 269 A 1 
ATOM 1930 N N   . ALA A 1 270 ? -9.640  1.987   8.053   1.00 98.30 270 A 1 
ATOM 1931 C CA  . ALA A 1 270 ? -10.730 2.815   8.559   1.00 98.51 270 A 1 
ATOM 1932 C C   . ALA A 1 270 ? -12.115 2.419   8.013   1.00 98.70 270 A 1 
ATOM 1933 O O   . ALA A 1 270 ? -13.133 2.865   8.551   1.00 98.64 270 A 1 
ATOM 1934 C CB  . ALA A 1 270 ? -10.403 4.280   8.255   1.00 98.40 270 A 1 
ATOM 1935 N N   . LEU A 1 271 ? -12.196 1.568   6.979   1.00 98.58 271 A 1 
ATOM 1936 C CA  . LEU A 1 271 ? -13.490 1.161   6.428   1.00 98.68 271 A 1 
ATOM 1937 C C   . LEU A 1 271 ? -14.311 0.332   7.426   1.00 98.70 271 A 1 
ATOM 1938 O O   . LEU A 1 271 ? -15.484 0.628   7.641   1.00 98.60 271 A 1 
ATOM 1939 C CB  . LEU A 1 271 ? -13.297 0.404   5.105   1.00 98.61 271 A 1 
ATOM 1940 C CG  . LEU A 1 271 ? -14.648 0.068   4.436   1.00 98.11 271 A 1 
ATOM 1941 C CD1 . LEU A 1 271 ? -15.394 1.326   3.966   1.00 97.21 271 A 1 
ATOM 1942 C CD2 . LEU A 1 271 ? -14.443 -0.830  3.227   1.00 97.38 271 A 1 
ATOM 1943 N N   . ALA A 1 272 ? -13.700 -0.656  8.079   1.00 98.38 272 A 1 
ATOM 1944 C CA  . ALA A 1 272 ? -14.409 -1.515  9.027   1.00 98.26 272 A 1 
ATOM 1945 C C   . ALA A 1 272 ? -15.053 -0.741  10.203  1.00 98.53 272 A 1 
ATOM 1946 O O   . ALA A 1 272 ? -16.236 -0.964  10.480  1.00 98.49 272 A 1 
ATOM 1947 C CB  . ALA A 1 272 ? -13.470 -2.637  9.492   1.00 97.72 272 A 1 
ATOM 1948 N N   . PRO A 1 273 ? -14.359 0.201   10.892  1.00 98.48 273 A 1 
ATOM 1949 C CA  . PRO A 1 273 ? -15.007 1.041   11.897  1.00 98.63 273 A 1 
ATOM 1950 C C   . PRO A 1 273 ? -16.056 1.990   11.304  1.00 98.84 273 A 1 
ATOM 1951 O O   . PRO A 1 273 ? -17.058 2.247   11.971  1.00 98.83 273 A 1 
ATOM 1952 C CB  . PRO A 1 273 ? -13.877 1.783   12.621  1.00 98.18 273 A 1 
ATOM 1953 C CG  . PRO A 1 273 ? -12.729 1.783   11.616  1.00 96.51 273 A 1 
ATOM 1954 C CD  . PRO A 1 273 ? -12.922 0.465   10.876  1.00 98.15 273 A 1 
ATOM 1955 N N   . ALA A 1 274 ? -15.908 2.464   10.060  1.00 98.78 274 A 1 
ATOM 1956 C CA  . ALA A 1 274 ? -16.931 3.267   9.383   1.00 98.90 274 A 1 
ATOM 1957 C C   . ALA A 1 274 ? -18.225 2.472   9.133   1.00 98.93 274 A 1 
ATOM 1958 O O   . ALA A 1 274 ? -19.319 2.955   9.427   1.00 98.92 274 A 1 
ATOM 1959 C CB  . ALA A 1 274 ? -16.349 3.824   8.078   1.00 98.89 274 A 1 
ATOM 1960 N N   . GLU A 1 275 ? -18.119 1.229   8.671   1.00 98.87 275 A 1 
ATOM 1961 C CA  . GLU A 1 275 ? -19.273 0.337   8.519   1.00 98.85 275 A 1 
ATOM 1962 C C   . GLU A 1 275 ? -19.921 -0.011  9.872   1.00 98.88 275 A 1 
ATOM 1963 O O   . GLU A 1 275 ? -21.148 -0.094  9.976   1.00 98.82 275 A 1 
ATOM 1964 C CB  . GLU A 1 275 ? -18.858 -0.966  7.832   1.00 98.73 275 A 1 
ATOM 1965 C CG  . GLU A 1 275 ? -18.498 -0.813  6.348   1.00 97.70 275 A 1 
ATOM 1966 C CD  . GLU A 1 275 ? -18.259 -2.207  5.778   1.00 96.86 275 A 1 
ATOM 1967 O OE1 . GLU A 1 275 ? -19.261 -2.810  5.320   1.00 90.54 275 A 1 
ATOM 1968 O OE2 . GLU A 1 275 ? -17.128 -2.704  5.905   1.00 91.88 275 A 1 
ATOM 1969 N N   . ALA A 1 276 ? -19.112 -0.214  10.919  1.00 98.83 276 A 1 
ATOM 1970 C CA  . ALA A 1 276 ? -19.621 -0.444  12.271  1.00 98.83 276 A 1 
ATOM 1971 C C   . ALA A 1 276 ? -20.405 0.772   12.794  1.00 98.89 276 A 1 
ATOM 1972 O O   . ALA A 1 276 ? -21.519 0.606   13.287  1.00 98.87 276 A 1 
ATOM 1973 C CB  . ALA A 1 276 ? -18.458 -0.831  13.188  1.00 98.76 276 A 1 
ATOM 1974 N N   . ALA A 1 277 ? -19.873 1.982   12.601  1.00 98.86 277 A 1 
ATOM 1975 C CA  . ALA A 1 277 ? -20.560 3.224   12.941  1.00 98.92 277 A 1 
ATOM 1976 C C   . ALA A 1 277 ? -21.876 3.383   12.167  1.00 98.93 277 A 1 
ATOM 1977 O O   . ALA A 1 277 ? -22.901 3.689   12.766  1.00 98.92 277 A 1 
ATOM 1978 C CB  . ALA A 1 277 ? -19.613 4.398   12.670  1.00 98.91 277 A 1 
ATOM 1979 N N   . ALA A 1 278 ? -21.884 3.106   10.861  1.00 98.90 278 A 1 
ATOM 1980 C CA  . ALA A 1 278 ? -23.096 3.177   10.045  1.00 98.91 278 A 1 
ATOM 1981 C C   . ALA A 1 278 ? -24.180 2.187   10.509  1.00 98.90 278 A 1 
ATOM 1982 O O   . ALA A 1 278 ? -25.361 2.535   10.516  1.00 98.84 278 A 1 
ATOM 1983 C CB  . ALA A 1 278 ? -22.711 2.941   8.584   1.00 98.89 278 A 1 
ATOM 1984 N N   . ARG A 1 279 ? -23.797 0.978   10.946  1.00 98.88 279 A 1 
ATOM 1985 C CA  . ARG A 1 279 ? -24.733 0.006   11.541  1.00 98.82 279 A 1 
ATOM 1986 C C   . ARG A 1 279 ? -25.307 0.500   12.868  1.00 98.83 279 A 1 
ATOM 1987 O O   . ARG A 1 279 ? -26.509 0.386   13.069  1.00 98.74 279 A 1 
ATOM 1988 C CB  . ARG A 1 279 ? -24.059 -1.364  11.728  1.00 98.71 279 A 1 
ATOM 1989 C CG  . ARG A 1 279 ? -23.852 -2.111  10.401  1.00 97.13 279 A 1 
ATOM 1990 C CD  . ARG A 1 279 ? -23.306 -3.531  10.617  1.00 95.73 279 A 1 
ATOM 1991 N NE  . ARG A 1 279 ? -21.953 -3.561  11.215  1.00 91.34 279 A 1 
ATOM 1992 C CZ  . ARG A 1 279 ? -20.795 -3.591  10.567  1.00 87.67 279 A 1 
ATOM 1993 N NH1 . ARG A 1 279 ? -20.715 -3.548  9.267   1.00 79.01 279 A 1 
ATOM 1994 N NH2 . ARG A 1 279 ? -19.669 -3.677  11.222  1.00 82.81 279 A 1 
ATOM 1995 N N   . GLU A 1 280 ? -24.472 1.070   13.744  1.00 98.82 280 A 1 
ATOM 1996 C CA  . GLU A 1 280 ? -24.925 1.639   15.020  1.00 98.78 280 A 1 
ATOM 1997 C C   . GLU A 1 280 ? -25.882 2.826   14.805  1.00 98.81 280 A 1 
ATOM 1998 O O   . GLU A 1 280 ? -26.943 2.903   15.429  1.00 98.63 280 A 1 
ATOM 1999 C CB  . GLU A 1 280 ? -23.700 2.056   15.854  1.00 98.62 280 A 1 
ATOM 2000 C CG  . GLU A 1 280 ? -24.091 2.518   17.270  1.00 94.31 280 A 1 
ATOM 2001 C CD  . GLU A 1 280 ? -22.895 3.060   18.070  1.00 93.96 280 A 1 
ATOM 2002 O OE1 . GLU A 1 280 ? -23.106 4.042   18.822  1.00 84.60 280 A 1 
ATOM 2003 O OE2 . GLU A 1 280 ? -21.776 2.511   17.920  1.00 88.34 280 A 1 
ATOM 2004 N N   . LEU A 1 281 ? -25.546 3.723   13.879  1.00 98.86 281 A 1 
ATOM 2005 C CA  . LEU A 1 281 ? -26.369 4.878   13.522  1.00 98.84 281 A 1 
ATOM 2006 C C   . LEU A 1 281 ? -27.740 4.464   12.969  1.00 98.80 281 A 1 
ATOM 2007 O O   . LEU A 1 281 ? -28.752 5.068   13.330  1.00 98.69 281 A 1 
ATOM 2008 C CB  . LEU A 1 281 ? -25.591 5.727   12.505  1.00 98.84 281 A 1 
ATOM 2009 C CG  . LEU A 1 281 ? -24.434 6.522   13.133  1.00 98.77 281 A 1 
ATOM 2010 C CD1 . LEU A 1 281 ? -23.475 6.987   12.040  1.00 98.51 281 A 1 
ATOM 2011 C CD2 . LEU A 1 281 ? -24.943 7.753   13.889  1.00 98.58 281 A 1 
ATOM 2012 N N   . ALA A 1 282 ? -27.794 3.397   12.165  1.00 98.79 282 A 1 
ATOM 2013 C CA  . ALA A 1 282 ? -29.041 2.871   11.616  1.00 98.75 282 A 1 
ATOM 2014 C C   . ALA A 1 282 ? -30.022 2.398   12.705  1.00 98.73 282 A 1 
ATOM 2015 O O   . ALA A 1 282 ? -31.226 2.596   12.562  1.00 98.44 282 A 1 
ATOM 2016 C CB  . ALA A 1 282 ? -28.704 1.746   10.631  1.00 98.61 282 A 1 
ATOM 2017 N N   . VAL A 1 283 ? -29.521 1.846   13.826  1.00 98.72 283 A 1 
ATOM 2018 C CA  . VAL A 1 283 ? -30.365 1.478   14.986  1.00 98.61 283 A 1 
ATOM 2019 C C   . VAL A 1 283 ? -31.065 2.706   15.578  1.00 98.53 283 A 1 
ATOM 2020 O O   . VAL A 1 283 ? -32.186 2.611   16.074  1.00 97.95 283 A 1 
ATOM 2021 C CB  . VAL A 1 283 ? -29.534 0.757   16.069  1.00 98.44 283 A 1 
ATOM 2022 C CG1 . VAL A 1 283 ? -30.350 0.408   17.321  1.00 96.95 283 A 1 
ATOM 2023 C CG2 . VAL A 1 283 ? -28.953 -0.564  15.536  1.00 97.06 283 A 1 
ATOM 2024 N N   . SER A 1 284 ? -30.430 3.877   15.481  1.00 98.41 284 A 1 
ATOM 2025 C CA  . SER A 1 284 ? -30.982 5.161   15.927  1.00 97.97 284 A 1 
ATOM 2026 C C   . SER A 1 284 ? -31.742 5.922   14.826  1.00 98.17 284 A 1 
ATOM 2027 O O   . SER A 1 284 ? -32.056 7.099   15.005  1.00 96.99 284 A 1 
ATOM 2028 C CB  . SER A 1 284 ? -29.870 6.031   16.522  1.00 96.72 284 A 1 
ATOM 2029 O OG  . SER A 1 284 ? -29.173 5.345   17.555  1.00 91.91 284 A 1 
ATOM 2030 N N   . GLY A 1 285 ? -32.016 5.283   13.680  1.00 98.32 285 A 1 
ATOM 2031 C CA  . GLY A 1 285 ? -32.745 5.881   12.556  1.00 98.22 285 A 1 
ATOM 2032 C C   . GLY A 1 285 ? -31.921 6.825   11.668  1.00 98.36 285 A 1 
ATOM 2033 O O   . GLY A 1 285 ? -32.498 7.516   10.836  1.00 97.63 285 A 1 
ATOM 2034 N N   . VAL A 1 286 ? -30.583 6.860   11.809  1.00 98.56 286 A 1 
ATOM 2035 C CA  . VAL A 1 286 ? -29.691 7.662   10.955  1.00 98.64 286 A 1 
ATOM 2036 C C   . VAL A 1 286 ? -29.165 6.799   9.811   1.00 98.63 286 A 1 
ATOM 2037 O O   . VAL A 1 286 ? -28.318 5.922   10.000  1.00 98.28 286 A 1 
ATOM 2038 C CB  . VAL A 1 286 ? -28.542 8.294   11.759  1.00 98.57 286 A 1 
ATOM 2039 C CG1 . VAL A 1 286 ? -27.617 9.114   10.847  1.00 98.04 286 A 1 
ATOM 2040 C CG2 . VAL A 1 286 ? -29.072 9.227   12.856  1.00 97.91 286 A 1 
ATOM 2041 N N   . ASP A 1 287 ? -29.650 7.066   8.608   1.00 98.43 287 A 1 
ATOM 2042 C CA  . ASP A 1 287 ? -29.294 6.323   7.405   1.00 98.03 287 A 1 
ATOM 2043 C C   . ASP A 1 287 ? -28.019 6.890   6.751   1.00 98.27 287 A 1 
ATOM 2044 O O   . ASP A 1 287 ? -28.059 7.836   5.963   1.00 97.14 287 A 1 
ATOM 2045 C CB  . ASP A 1 287 ? -30.497 6.294   6.459   1.00 95.73 287 A 1 
ATOM 2046 C CG  . ASP A 1 287 ? -30.235 5.354   5.288   1.00 88.21 287 A 1 
ATOM 2047 O OD1 . ASP A 1 287 ? -29.557 4.324   5.517   1.00 81.02 287 A 1 
ATOM 2048 O OD2 . ASP A 1 287 ? -30.697 5.670   4.175   1.00 82.75 287 A 1 
ATOM 2049 N N   . SER A 1 288 ? -26.861 6.319   7.104   1.00 98.65 288 A 1 
ATOM 2050 C CA  . SER A 1 288 ? -25.541 6.759   6.638   1.00 98.72 288 A 1 
ATOM 2051 C C   . SER A 1 288 ? -25.125 6.046   5.348   1.00 98.76 288 A 1 
ATOM 2052 O O   . SER A 1 288 ? -25.127 4.813   5.296   1.00 98.37 288 A 1 
ATOM 2053 C CB  . SER A 1 288 ? -24.482 6.520   7.716   1.00 98.30 288 A 1 
ATOM 2054 O OG  . SER A 1 288 ? -24.890 7.052   8.959   1.00 94.01 288 A 1 
ATOM 2055 N N   . GLU A 1 289 ? -24.706 6.800   4.326   1.00 98.91 289 A 1 
ATOM 2056 C CA  . GLU A 1 289 ? -24.035 6.272   3.135   1.00 98.92 289 A 1 
ATOM 2057 C C   . GLU A 1 289 ? -22.551 6.019   3.448   1.00 98.95 289 A 1 
ATOM 2058 O O   . GLU A 1 289 ? -21.895 6.868   4.038   1.00 98.89 289 A 1 
ATOM 2059 C CB  . GLU A 1 289 ? -24.234 7.230   1.942   1.00 98.82 289 A 1 
ATOM 2060 C CG  . GLU A 1 289 ? -23.667 6.669   0.635   1.00 98.34 289 A 1 
ATOM 2061 C CD  . GLU A 1 289 ? -24.311 7.297   -0.618  1.00 98.31 289 A 1 
ATOM 2062 O OE1 . GLU A 1 289 ? -23.715 8.179   -1.251  1.00 95.20 289 A 1 
ATOM 2063 O OE2 . GLU A 1 289 ? -25.425 6.868   -1.010  1.00 95.61 289 A 1 
ATOM 2064 N N   . VAL A 1 290 ? -22.012 4.861   3.070   1.00 98.89 290 A 1 
ATOM 2065 C CA  . VAL A 1 290 ? -20.595 4.529   3.286   1.00 98.93 290 A 1 
ATOM 2066 C C   . VAL A 1 290 ? -19.889 4.382   1.947   1.00 98.92 290 A 1 
ATOM 2067 O O   . VAL A 1 290 ? -20.285 3.566   1.111   1.00 98.84 290 A 1 
ATOM 2068 C CB  . VAL A 1 290 ? -20.401 3.282   4.173   1.00 98.92 290 A 1 
ATOM 2069 C CG1 . VAL A 1 290 ? -18.910 3.019   4.445   1.00 98.72 290 A 1 
ATOM 2070 C CG2 . VAL A 1 290 ? -21.093 3.446   5.534   1.00 98.62 290 A 1 
ATOM 2071 N N   . ILE A 1 291 ? -18.820 5.159   1.759   1.00 98.94 291 A 1 
ATOM 2072 C CA  . ILE A 1 291 ? -17.944 5.115   0.587   1.00 98.94 291 A 1 
ATOM 2073 C C   . ILE A 1 291 ? -16.562 4.623   1.009   1.00 98.94 291 A 1 
ATOM 2074 O O   . ILE A 1 291 ? -15.907 5.211   1.866   1.00 98.89 291 A 1 
ATOM 2075 C CB  . ILE A 1 291 ? -17.895 6.483   -0.128  1.00 98.84 291 A 1 
ATOM 2076 C CG1 . ILE A 1 291 ? -19.304 6.824   -0.661  1.00 97.77 291 A 1 
ATOM 2077 C CG2 . ILE A 1 291 ? -16.864 6.463   -1.277  1.00 98.29 291 A 1 
ATOM 2078 C CD1 . ILE A 1 291 ? -19.382 8.155   -1.402  1.00 91.06 291 A 1 
ATOM 2079 N N   . ASP A 1 292 ? -16.102 3.566   0.356   1.00 98.90 292 A 1 
ATOM 2080 C CA  . ASP A 1 292 ? -14.713 3.126   0.366   1.00 98.88 292 A 1 
ATOM 2081 C C   . ASP A 1 292 ? -13.960 3.857   -0.751  1.00 98.86 292 A 1 
ATOM 2082 O O   . ASP A 1 292 ? -14.198 3.598   -1.937  1.00 98.63 292 A 1 
ATOM 2083 C CB  . ASP A 1 292 ? -14.698 1.611   0.183   1.00 98.73 292 A 1 
ATOM 2084 C CG  . ASP A 1 292 ? -13.308 0.986   0.122   1.00 98.41 292 A 1 
ATOM 2085 O OD1 . ASP A 1 292 ? -12.305 1.694   0.359   1.00 97.57 292 A 1 
ATOM 2086 O OD2 . ASP A 1 292 ? -13.298 -0.235  -0.169  1.00 96.91 292 A 1 
ATOM 2087 N N   . LEU A 1 293 ? -13.067 4.773   -0.380  1.00 98.62 293 A 1 
ATOM 2088 C CA  . LEU A 1 293 ? -12.298 5.562   -1.344  1.00 98.31 293 A 1 
ATOM 2089 C C   . LEU A 1 293 ? -11.362 4.683   -2.167  1.00 97.51 293 A 1 
ATOM 2090 O O   . LEU A 1 293 ? -11.206 4.933   -3.356  1.00 93.93 293 A 1 
ATOM 2091 C CB  . LEU A 1 293 ? -11.498 6.655   -0.616  1.00 97.92 293 A 1 
ATOM 2092 C CG  . LEU A 1 293 ? -12.353 7.702   0.109   1.00 96.86 293 A 1 
ATOM 2093 C CD1 . LEU A 1 293 ? -11.446 8.671   0.864   1.00 95.19 293 A 1 
ATOM 2094 C CD2 . LEU A 1 293 ? -13.210 8.508   -0.865  1.00 95.00 293 A 1 
ATOM 2095 N N   . ARG A 1 294 ? -10.740 3.672   -1.555  1.00 98.01 294 A 1 
ATOM 2096 C CA  . ARG A 1 294 ? -9.725  2.755   -2.116  1.00 97.58 294 A 1 
ATOM 2097 C C   . ARG A 1 294 ? -8.505  3.456   -2.716  1.00 98.10 294 A 1 
ATOM 2098 O O   . ARG A 1 294 ? -7.381  3.121   -2.371  1.00 97.13 294 A 1 
ATOM 2099 C CB  . ARG A 1 294 ? -10.345 1.811   -3.152  1.00 94.22 294 A 1 
ATOM 2100 C CG  . ARG A 1 294 ? -11.559 1.029   -2.650  1.00 91.63 294 A 1 
ATOM 2101 C CD  . ARG A 1 294 ? -12.040 0.026   -3.700  1.00 91.98 294 A 1 
ATOM 2102 N NE  . ARG A 1 294 ? -12.533 0.707   -4.917  1.00 91.68 294 A 1 
ATOM 2103 C CZ  . ARG A 1 294 ? -13.098 0.119   -5.952  1.00 91.84 294 A 1 
ATOM 2104 N NH1 . ARG A 1 294 ? -13.297 -1.168  -5.994  1.00 85.21 294 A 1 
ATOM 2105 N NH2 . ARG A 1 294 ? -13.478 0.823   -6.981  1.00 85.11 294 A 1 
ATOM 2106 N N   . ALA A 1 295 ? -8.712  4.409   -3.621  1.00 98.41 295 A 1 
ATOM 2107 C CA  . ALA A 1 295 ? -7.693  5.241   -4.235  1.00 98.38 295 A 1 
ATOM 2108 C C   . ALA A 1 295 ? -7.521  6.543   -3.435  1.00 98.46 295 A 1 
ATOM 2109 O O   . ALA A 1 295 ? -8.470  7.305   -3.250  1.00 98.13 295 A 1 
ATOM 2110 C CB  . ALA A 1 295 ? -8.074  5.480   -5.700  1.00 97.99 295 A 1 
ATOM 2111 N N   . ILE A 1 296 ? -6.287  6.780   -2.976  1.00 98.58 296 A 1 
ATOM 2112 C CA  . ILE A 1 296 ? -5.877  7.960   -2.203  1.00 98.55 296 A 1 
ATOM 2113 C C   . ILE A 1 296 ? -5.154  8.956   -3.120  1.00 98.44 296 A 1 
ATOM 2114 O O   . ILE A 1 296 ? -5.217  10.163  -2.912  1.00 97.84 296 A 1 
ATOM 2115 C CB  . ILE A 1 296 ? -4.993  7.525   -1.009  1.00 98.35 296 A 1 
ATOM 2116 C CG1 . ILE A 1 296 ? -5.657  6.416   -0.153  1.00 96.68 296 A 1 
ATOM 2117 C CG2 . ILE A 1 296 ? -4.668  8.735   -0.118  1.00 96.12 296 A 1 
ATOM 2118 C CD1 . ILE A 1 296 ? -4.668  5.689   0.773   1.00 90.82 296 A 1 
ATOM 2119 N N   . SER A 1 297 ? -4.507  8.471   -4.182  1.00 98.47 297 A 1 
ATOM 2120 C CA  . SER A 1 297 ? -3.979  9.290   -5.274  1.00 98.35 297 A 1 
ATOM 2121 C C   . SER A 1 297 ? -4.131  8.554   -6.609  1.00 98.35 297 A 1 
ATOM 2122 O O   . SER A 1 297 ? -3.476  7.536   -6.829  1.00 97.61 297 A 1 
ATOM 2123 C CB  . SER A 1 297 ? -2.514  9.642   -5.013  1.00 97.78 297 A 1 
ATOM 2124 O OG  . SER A 1 297 ? -2.063  10.537  -6.015  1.00 93.35 297 A 1 
ATOM 2125 N N   . PRO A 1 298 ? -4.989  9.028   -7.549  1.00 98.25 298 A 1 
ATOM 2126 C CA  . PRO A 1 298 ? -5.929  10.134  -7.389  1.00 98.14 298 A 1 
ATOM 2127 C C   . PRO A 1 298 ? -7.148  9.753   -6.528  1.00 98.29 298 A 1 
ATOM 2128 O O   . PRO A 1 298 ? -7.529  8.589   -6.472  1.00 97.73 298 A 1 
ATOM 2129 C CB  . PRO A 1 298 ? -6.341  10.491  -8.813  1.00 97.29 298 A 1 
ATOM 2130 C CG  . PRO A 1 298 ? -6.294  9.139   -9.537  1.00 96.17 298 A 1 
ATOM 2131 C CD  . PRO A 1 298 ? -5.123  8.431   -8.873  1.00 97.74 298 A 1 
ATOM 2132 N N   . ILE A 1 299 ? -7.789  10.755  -5.894  1.00 98.50 299 A 1 
ATOM 2133 C CA  . ILE A 1 299 ? -9.062  10.583  -5.175  1.00 98.58 299 A 1 
ATOM 2134 C C   . ILE A 1 299 ? -10.223 10.695  -6.171  1.00 98.65 299 A 1 
ATOM 2135 O O   . ILE A 1 299 ? -10.251 11.605  -7.002  1.00 98.43 299 A 1 
ATOM 2136 C CB  . ILE A 1 299 ? -9.186  11.611  -4.022  1.00 98.36 299 A 1 
ATOM 2137 C CG1 . ILE A 1 299 ? -8.128  11.333  -2.932  1.00 97.30 299 A 1 
ATOM 2138 C CG2 . ILE A 1 299 ? -10.600 11.611  -3.402  1.00 97.42 299 A 1 
ATOM 2139 C CD1 . ILE A 1 299 ? -7.956  12.464  -1.907  1.00 94.30 299 A 1 
ATOM 2140 N N   . ASP A 1 300 ? -11.212 9.813   -6.048  1.00 98.60 300 A 1 
ATOM 2141 C CA  . ASP A 1 300 ? -12.450 9.864   -6.832  1.00 98.71 300 A 1 
ATOM 2142 C C   . ASP A 1 300 ? -13.436 10.898  -6.255  1.00 98.78 300 A 1 
ATOM 2143 O O   . ASP A 1 300 ? -14.411 10.587  -5.562  1.00 98.67 300 A 1 
ATOM 2144 C CB  . ASP A 1 300 ? -13.059 8.464   -6.944  1.00 98.63 300 A 1 
ATOM 2145 C CG  . ASP A 1 300 ? -14.310 8.410   -7.828  1.00 98.61 300 A 1 
ATOM 2146 O OD1 . ASP A 1 300 ? -14.713 9.449   -8.397  1.00 98.01 300 A 1 
ATOM 2147 O OD2 . ASP A 1 300 ? -14.895 7.308   -7.905  1.00 97.87 300 A 1 
ATOM 2148 N N   . PHE A 1 301 ? -13.165 12.167  -6.542  1.00 98.74 301 A 1 
ATOM 2149 C CA  . PHE A 1 301 ? -14.021 13.272  -6.117  1.00 98.74 301 A 1 
ATOM 2150 C C   . PHE A 1 301 ? -15.407 13.253  -6.767  1.00 98.74 301 A 1 
ATOM 2151 O O   . PHE A 1 301 ? -16.320 13.830  -6.193  1.00 98.49 301 A 1 
ATOM 2152 C CB  . PHE A 1 301 ? -13.330 14.607  -6.406  1.00 98.60 301 A 1 
ATOM 2153 C CG  . PHE A 1 301 ? -12.133 14.880  -5.525  1.00 98.57 301 A 1 
ATOM 2154 C CD1 . PHE A 1 301 ? -12.323 15.139  -4.155  1.00 98.13 301 A 1 
ATOM 2155 C CD2 . PHE A 1 301 ? -10.837 14.878  -6.065  1.00 98.18 301 A 1 
ATOM 2156 C CE1 . PHE A 1 301 ? -11.218 15.387  -3.327  1.00 97.76 301 A 1 
ATOM 2157 C CE2 . PHE A 1 301 ? -9.732  15.126  -5.235  1.00 97.72 301 A 1 
ATOM 2158 C CZ  . PHE A 1 301 ? -9.922  15.378  -3.863  1.00 97.76 301 A 1 
ATOM 2159 N N   . ALA A 1 302 ? -15.583 12.622  -7.928  1.00 98.67 302 A 1 
ATOM 2160 C CA  . ALA A 1 302 ? -16.880 12.566  -8.601  1.00 98.63 302 A 1 
ATOM 2161 C C   . ALA A 1 302 ? -17.871 11.691  -7.820  1.00 98.71 302 A 1 
ATOM 2162 O O   . ALA A 1 302 ? -19.013 12.096  -7.599  1.00 98.57 302 A 1 
ATOM 2163 C CB  . ALA A 1 302 ? -16.676 12.068  -10.035 1.00 98.47 302 A 1 
ATOM 2164 N N   . THR A 1 303 ? -17.422 10.536  -7.335  1.00 98.74 303 A 1 
ATOM 2165 C CA  . THR A 1 303 ? -18.240 9.671   -6.472  1.00 98.79 303 A 1 
ATOM 2166 C C   . THR A 1 303 ? -18.565 10.353  -5.141  1.00 98.82 303 A 1 
ATOM 2167 O O   . THR A 1 303 ? -19.714 10.298  -4.693  1.00 98.74 303 A 1 
ATOM 2168 C CB  . THR A 1 303 ? -17.545 8.323   -6.239  1.00 98.72 303 A 1 
ATOM 2169 O OG1 . THR A 1 303 ? -17.417 7.647   -7.467  1.00 98.07 303 A 1 
ATOM 2170 C CG2 . THR A 1 303 ? -18.347 7.394   -5.327  1.00 98.01 303 A 1 
ATOM 2171 N N   . LEU A 1 304 ? -17.594 11.041  -4.526  1.00 98.68 304 A 1 
ATOM 2172 C CA  . LEU A 1 304 ? -17.830 11.796  -3.290  1.00 98.71 304 A 1 
ATOM 2173 C C   . LEU A 1 304 ? -18.833 12.937  -3.485  1.00 98.75 304 A 1 
ATOM 2174 O O   . LEU A 1 304 ? -19.770 13.059  -2.704  1.00 98.53 304 A 1 
ATOM 2175 C CB  . LEU A 1 304 ? -16.507 12.367  -2.755  1.00 98.40 304 A 1 
ATOM 2176 C CG  . LEU A 1 304 ? -15.584 11.336  -2.090  1.00 96.53 304 A 1 
ATOM 2177 C CD1 . LEU A 1 304 ? -14.289 12.044  -1.690  1.00 94.75 304 A 1 
ATOM 2178 C CD2 . LEU A 1 304 ? -16.222 10.753  -0.827  1.00 94.56 304 A 1 
ATOM 2179 N N   . GLU A 1 305 ? -18.667 13.741  -4.522  1.00 98.68 305 A 1 
ATOM 2180 C CA  . GLU A 1 305 ? -19.566 14.845  -4.868  1.00 98.61 305 A 1 
ATOM 2181 C C   . GLU A 1 305 ? -20.991 14.339  -5.106  1.00 98.57 305 A 1 
ATOM 2182 O O   . GLU A 1 305 ? -21.937 14.854  -4.517  1.00 98.35 305 A 1 
ATOM 2183 C CB  . GLU A 1 305 ? -18.992 15.555  -6.099  1.00 98.28 305 A 1 
ATOM 2184 C CG  . GLU A 1 305 ? -19.860 16.701  -6.631  1.00 95.45 305 A 1 
ATOM 2185 C CD  . GLU A 1 305 ? -19.217 17.409  -7.836  1.00 94.95 305 A 1 
ATOM 2186 O OE1 . GLU A 1 305 ? -19.907 18.257  -8.440  1.00 87.31 305 A 1 
ATOM 2187 O OE2 . GLU A 1 305 ? -18.030 17.133  -8.155  1.00 89.57 305 A 1 
ATOM 2188 N N   . ALA A 1 306 ? -21.154 13.274  -5.898  1.00 98.69 306 A 1 
ATOM 2189 C CA  . ALA A 1 306 ? -22.465 12.680  -6.150  1.00 98.61 306 A 1 
ATOM 2190 C C   . ALA A 1 306 ? -23.138 12.177  -4.860  1.00 98.57 306 A 1 
ATOM 2191 O O   . ALA A 1 306 ? -24.356 12.276  -4.725  1.00 98.25 306 A 1 
ATOM 2192 C CB  . ALA A 1 306 ? -22.297 11.544  -7.164  1.00 98.55 306 A 1 
ATOM 2193 N N   . SER A 1 307 ? -22.359 11.646  -3.916  1.00 98.67 307 A 1 
ATOM 2194 C CA  . SER A 1 307 ? -22.860 11.223  -2.604  1.00 98.70 307 A 1 
ATOM 2195 C C   . SER A 1 307 ? -23.282 12.419  -1.750  1.00 98.69 307 A 1 
ATOM 2196 O O   . SER A 1 307 ? -24.423 12.481  -1.290  1.00 98.48 307 A 1 
ATOM 2197 C CB  . SER A 1 307 ? -21.785 10.398  -1.900  1.00 98.64 307 A 1 
ATOM 2198 O OG  . SER A 1 307 ? -22.218 10.008  -0.622  1.00 97.05 307 A 1 
ATOM 2199 N N   . VAL A 1 308 ? -22.397 13.410  -1.594  1.00 98.70 308 A 1 
ATOM 2200 C CA  . VAL A 1 308 ? -22.647 14.600  -0.762  1.00 98.69 308 A 1 
ATOM 2201 C C   . VAL A 1 308 ? -23.795 15.449  -1.306  1.00 98.52 308 A 1 
ATOM 2202 O O   . VAL A 1 308 ? -24.579 15.970  -0.522  1.00 98.11 308 A 1 
ATOM 2203 C CB  . VAL A 1 308 ? -21.360 15.420  -0.596  1.00 98.64 308 A 1 
ATOM 2204 C CG1 . VAL A 1 308 ? -21.589 16.727  0.167   1.00 97.95 308 A 1 
ATOM 2205 C CG2 . VAL A 1 308 ? -20.332 14.606  0.204   1.00 97.91 308 A 1 
ATOM 2206 N N   . ASN A 1 309 ? -23.986 15.495  -2.626  1.00 98.49 309 A 1 
ATOM 2207 C CA  . ASN A 1 309 ? -25.146 16.151  -3.235  1.00 98.07 309 A 1 
ATOM 2208 C C   . ASN A 1 309 ? -26.488 15.527  -2.818  1.00 97.96 309 A 1 
ATOM 2209 O O   . ASN A 1 309 ? -27.510 16.206  -2.871  1.00 97.05 309 A 1 
ATOM 2210 C CB  . ASN A 1 309 ? -24.993 16.123  -4.766  1.00 97.27 309 A 1 
ATOM 2211 C CG  . ASN A 1 309 ? -23.934 17.078  -5.288  1.00 90.47 309 A 1 
ATOM 2212 O OD1 . ASN A 1 309 ? -23.365 17.885  -4.576  1.00 80.45 309 A 1 
ATOM 2213 N ND2 . ASN A 1 309 ? -23.658 17.056  -6.572  1.00 78.94 309 A 1 
ATOM 2214 N N   . ARG A 1 310 ? -26.500 14.247  -2.408  1.00 98.04 310 A 1 
ATOM 2215 C CA  . ARG A 1 310 ? -27.701 13.575  -1.882  1.00 97.72 310 A 1 
ATOM 2216 C C   . ARG A 1 310 ? -27.840 13.738  -0.375  1.00 98.00 310 A 1 
ATOM 2217 O O   . ARG A 1 310 ? -28.954 13.901  0.109   1.00 97.45 310 A 1 
ATOM 2218 C CB  . ARG A 1 310 ? -27.683 12.079  -2.217  1.00 96.91 310 A 1 
ATOM 2219 C CG  . ARG A 1 310 ? -27.826 11.786  -3.709  1.00 93.36 310 A 1 
ATOM 2220 C CD  . ARG A 1 310 ? -27.926 10.274  -3.943  1.00 91.89 310 A 1 
ATOM 2221 N NE  . ARG A 1 310 ? -26.709 9.539   -3.521  1.00 88.54 310 A 1 
ATOM 2222 C CZ  . ARG A 1 310 ? -25.615 9.354   -4.232  1.00 86.23 310 A 1 
ATOM 2223 N NH1 . ARG A 1 310 ? -25.459 9.865   -5.417  1.00 76.72 310 A 1 
ATOM 2224 N NH2 . ARG A 1 310 ? -24.641 8.629   -3.758  1.00 78.85 310 A 1 
ATOM 2225 N N   . THR A 1 311 ? -26.732 13.648  0.355   1.00 98.35 311 A 1 
ATOM 2226 C CA  . THR A 1 311 ? -26.756 13.567  1.827   1.00 98.53 311 A 1 
ATOM 2227 C C   . THR A 1 311 ? -26.620 14.923  2.518   1.00 98.50 311 A 1 
ATOM 2228 O O   . THR A 1 311 ? -26.938 15.029  3.696   1.00 98.12 311 A 1 
ATOM 2229 C CB  . THR A 1 311 ? -25.665 12.624  2.347   1.00 98.57 311 A 1 
ATOM 2230 O OG1 . THR A 1 311 ? -24.393 13.126  2.014   1.00 98.15 311 A 1 
ATOM 2231 C CG2 . THR A 1 311 ? -25.782 11.210  1.771   1.00 97.86 311 A 1 
ATOM 2232 N N   . GLY A 1 312 ? -26.100 15.939  1.833   1.00 98.61 312 A 1 
ATOM 2233 C CA  . GLY A 1 312 ? -25.798 17.268  2.382   1.00 98.61 312 A 1 
ATOM 2234 C C   . GLY A 1 312 ? -24.626 17.315  3.371   1.00 98.74 312 A 1 
ATOM 2235 O O   . GLY A 1 312 ? -24.215 18.397  3.781   1.00 98.33 312 A 1 
ATOM 2236 N N   . ARG A 1 313 ? -24.072 16.170  3.774   1.00 98.84 313 A 1 
ATOM 2237 C CA  . ARG A 1 313 ? -23.088 16.069  4.865   1.00 98.88 313 A 1 
ATOM 2238 C C   . ARG A 1 313 ? -21.994 15.057  4.552   1.00 98.94 313 A 1 
ATOM 2239 O O   . ARG A 1 313 ? -22.266 13.996  3.990   1.00 98.86 313 A 1 
ATOM 2240 C CB  . ARG A 1 313 ? -23.798 15.683  6.170   1.00 98.66 313 A 1 
ATOM 2241 C CG  . ARG A 1 313 ? -24.771 16.758  6.659   1.00 97.76 313 A 1 
ATOM 2242 C CD  . ARG A 1 313 ? -25.580 16.256  7.862   1.00 97.47 313 A 1 
ATOM 2243 N NE  . ARG A 1 313 ? -26.614 17.221  8.253   1.00 95.71 313 A 1 
ATOM 2244 C CZ  . ARG A 1 313 ? -27.758 17.446  7.617   1.00 95.56 313 A 1 
ATOM 2245 N NH1 . ARG A 1 313 ? -28.148 16.735  6.603   1.00 90.10 313 A 1 
ATOM 2246 N NH2 . ARG A 1 313 ? -28.523 18.422  7.979   1.00 90.74 313 A 1 
ATOM 2247 N N   . LEU A 1 314 ? -20.762 15.340  5.002   1.00 98.91 314 A 1 
ATOM 2248 C CA  . LEU A 1 314 ? -19.613 14.449  4.835   1.00 98.94 314 A 1 
ATOM 2249 C C   . LEU A 1 314 ? -18.801 14.330  6.127   1.00 98.94 314 A 1 
ATOM 2250 O O   . LEU A 1 314 ? -18.373 15.333  6.701   1.00 98.88 314 A 1 
ATOM 2251 C CB  . LEU A 1 314 ? -18.760 14.954  3.658   1.00 98.92 314 A 1 
ATOM 2252 C CG  . LEU A 1 314 ? -17.477 14.144  3.382   1.00 98.80 314 A 1 
ATOM 2253 C CD1 . LEU A 1 314 ? -17.754 12.686  3.020   1.00 98.58 314 A 1 
ATOM 2254 C CD2 . LEU A 1 314 ? -16.720 14.771  2.211   1.00 98.62 314 A 1 
ATOM 2255 N N   . VAL A 1 315 ? -18.521 13.094  6.524   1.00 98.95 315 A 1 
ATOM 2256 C CA  . VAL A 1 315 ? -17.516 12.738  7.532   1.00 98.96 315 A 1 
ATOM 2257 C C   . VAL A 1 315 ? -16.430 11.906  6.855   1.00 98.96 315 A 1 
ATOM 2258 O O   . VAL A 1 315 ? -16.714 10.845  6.302   1.00 98.93 315 A 1 
ATOM 2259 C CB  . VAL A 1 315 ? -18.148 11.991  8.724   1.00 98.94 315 A 1 
ATOM 2260 C CG1 . VAL A 1 315 ? -17.092 11.653  9.784   1.00 98.71 315 A 1 
ATOM 2261 C CG2 . VAL A 1 315 ? -19.240 12.833  9.403   1.00 98.70 315 A 1 
ATOM 2262 N N   . VAL A 1 316 ? -15.171 12.370  6.890   1.00 98.93 316 A 1 
ATOM 2263 C CA  . VAL A 1 316 ? -14.016 11.652  6.321   1.00 98.92 316 A 1 
ATOM 2264 C C   . VAL A 1 316 ? -13.250 10.946  7.432   1.00 98.91 316 A 1 
ATOM 2265 O O   . VAL A 1 316 ? -12.934 11.560  8.451   1.00 98.76 316 A 1 
ATOM 2266 C CB  . VAL A 1 316 ? -13.087 12.575  5.519   1.00 98.73 316 A 1 
ATOM 2267 C CG1 . VAL A 1 316 ? -12.024 11.750  4.778   1.00 95.68 316 A 1 
ATOM 2268 C CG2 . VAL A 1 316 ? -13.855 13.390  4.471   1.00 96.27 316 A 1 
ATOM 2269 N N   . VAL A 1 317 ? -12.912 9.667   7.228   1.00 98.89 317 A 1 
ATOM 2270 C CA  . VAL A 1 317 ? -12.265 8.813   8.230   1.00 98.89 317 A 1 
ATOM 2271 C C   . VAL A 1 317 ? -11.001 8.167   7.665   1.00 98.83 317 A 1 
ATOM 2272 O O   . VAL A 1 317 ? -11.038 7.499   6.632   1.00 98.65 317 A 1 
ATOM 2273 C CB  . VAL A 1 317 ? -13.227 7.735   8.763   1.00 98.84 317 A 1 
ATOM 2274 C CG1 . VAL A 1 317 ? -12.661 7.096   10.037  1.00 98.06 317 A 1 
ATOM 2275 C CG2 . VAL A 1 317 ? -14.624 8.293   9.096   1.00 98.03 317 A 1 
ATOM 2276 N N   . HIS A 1 318 ? -9.870  8.332   8.367   1.00 98.64 318 A 1 
ATOM 2277 C CA  . HIS A 1 318 ? -8.607  7.643   8.077   1.00 98.44 318 A 1 
ATOM 2278 C C   . HIS A 1 318 ? -7.777  7.491   9.360   1.00 98.08 318 A 1 
ATOM 2279 O O   . HIS A 1 318 ? -7.941  8.272   10.290  1.00 97.09 318 A 1 
ATOM 2280 C CB  . HIS A 1 318 ? -7.829  8.403   6.993   1.00 98.26 318 A 1 
ATOM 2281 C CG  . HIS A 1 318 ? -7.565  9.856   7.302   1.00 98.36 318 A 1 
ATOM 2282 N ND1 . HIS A 1 318 ? -6.652  10.350  8.196   1.00 96.50 318 A 1 
ATOM 2283 C CD2 . HIS A 1 318 ? -8.199  10.942  6.742   1.00 96.66 318 A 1 
ATOM 2284 C CE1 . HIS A 1 318 ? -6.727  11.692  8.180   1.00 96.35 318 A 1 
ATOM 2285 N NE2 . HIS A 1 318 ? -7.661  12.097  7.306   1.00 96.61 318 A 1 
ATOM 2286 N N   . GLU A 1 319 ? -6.881  6.504   9.424   1.00 97.82 319 A 1 
ATOM 2287 C CA  . GLU A 1 319 ? -6.033  6.306   10.619  1.00 97.32 319 A 1 
ATOM 2288 C C   . GLU A 1 319 ? -4.903  7.336   10.738  1.00 96.93 319 A 1 
ATOM 2289 O O   . GLU A 1 319 ? -4.516  7.682   11.855  1.00 94.99 319 A 1 
ATOM 2290 C CB  . GLU A 1 319 ? -5.441  4.895   10.654  1.00 96.49 319 A 1 
ATOM 2291 C CG  . GLU A 1 319 ? -6.513  3.846   10.957  1.00 93.53 319 A 1 
ATOM 2292 C CD  . GLU A 1 319 ? -5.940  2.466   11.308  1.00 94.00 319 A 1 
ATOM 2293 O OE1 . GLU A 1 319 ? -6.766  1.579   11.620  1.00 87.45 319 A 1 
ATOM 2294 O OE2 . GLU A 1 319 ? -4.703  2.283   11.282  1.00 89.87 319 A 1 
ATOM 2295 N N   . ALA A 1 320 ? -4.412  7.869   9.612   1.00 97.05 320 A 1 
ATOM 2296 C CA  . ALA A 1 320 ? -3.408  8.928   9.599   1.00 96.85 320 A 1 
ATOM 2297 C C   . ALA A 1 320 ? -3.826  10.130  10.469  1.00 96.93 320 A 1 
ATOM 2298 O O   . ALA A 1 320 ? -5.027  10.393  10.635  1.00 96.58 320 A 1 
ATOM 2299 C CB  . ALA A 1 320 ? -3.161  9.369   8.153   1.00 96.45 320 A 1 
ATOM 2300 N N   . PRO A 1 321 ? -2.858  10.923  10.994  1.00 96.72 321 A 1 
ATOM 2301 C CA  . PRO A 1 321 ? -3.168  12.169  11.677  1.00 96.68 321 A 1 
ATOM 2302 C C   . PRO A 1 321 ? -4.100  13.057  10.842  1.00 97.35 321 A 1 
ATOM 2303 O O   . PRO A 1 321 ? -3.919  13.225  9.636   1.00 97.20 321 A 1 
ATOM 2304 C CB  . PRO A 1 321 ? -1.821  12.835  11.956  1.00 95.68 321 A 1 
ATOM 2305 C CG  . PRO A 1 321 ? -0.863  11.644  12.050  1.00 94.00 321 A 1 
ATOM 2306 C CD  . PRO A 1 321 ? -1.422  10.678  11.012  1.00 95.70 321 A 1 
ATOM 2307 N N   . VAL A 1 322 ? -5.092  13.673  11.493  1.00 97.54 322 A 1 
ATOM 2308 C CA  . VAL A 1 322 ? -6.007  14.622  10.821  1.00 97.80 322 A 1 
ATOM 2309 C C   . VAL A 1 322 ? -5.238  15.815  10.247  1.00 97.98 322 A 1 
ATOM 2310 O O   . VAL A 1 322 ? -5.592  16.342  9.192   1.00 97.42 322 A 1 
ATOM 2311 C CB  . VAL A 1 322 ? -7.100  15.097  11.801  1.00 97.25 322 A 1 
ATOM 2312 C CG1 . VAL A 1 322 ? -8.001  16.187  11.215  1.00 92.72 322 A 1 
ATOM 2313 C CG2 . VAL A 1 322 ? -8.016  13.943  12.211  1.00 92.20 322 A 1 
ATOM 2314 N N   . PHE A 1 323 ? -4.175  16.242  10.930  1.00 97.44 323 A 1 
ATOM 2315 C CA  . PHE A 1 323 ? -3.289  17.315  10.494  1.00 97.29 323 A 1 
ATOM 2316 C C   . PHE A 1 323 ? -2.477  16.876  9.269   1.00 97.13 323 A 1 
ATOM 2317 O O   . PHE A 1 323 ? -1.699  15.937  9.354   1.00 96.34 323 A 1 
ATOM 2318 C CB  . PHE A 1 323 ? -2.395  17.720  11.670  1.00 96.94 323 A 1 
ATOM 2319 C CG  . PHE A 1 323 ? -1.533  18.932  11.384  1.00 96.22 323 A 1 
ATOM 2320 C CD1 . PHE A 1 323 ? -0.149  18.786  11.181  1.00 93.81 323 A 1 
ATOM 2321 C CD2 . PHE A 1 323 ? -2.114  20.211  11.331  1.00 93.75 323 A 1 
ATOM 2322 C CE1 . PHE A 1 323 ? 0.650   19.916  10.935  1.00 92.66 323 A 1 
ATOM 2323 C CE2 . PHE A 1 323 ? -1.317  21.340  11.080  1.00 92.53 323 A 1 
ATOM 2324 C CZ  . PHE A 1 323 ? 0.069   21.197  10.886  1.00 92.94 323 A 1 
ATOM 2325 N N   . PHE A 1 324 ? -2.683  17.537  8.128   1.00 96.77 324 A 1 
ATOM 2326 C CA  . PHE A 1 324 ? -2.132  17.179  6.810   1.00 96.61 324 A 1 
ATOM 2327 C C   . PHE A 1 324 ? -2.505  15.775  6.291   1.00 96.64 324 A 1 
ATOM 2328 O O   . PHE A 1 324 ? -1.883  15.288  5.347   1.00 94.39 324 A 1 
ATOM 2329 C CB  . PHE A 1 324 ? -0.618  17.464  6.743   1.00 95.72 324 A 1 
ATOM 2330 C CG  . PHE A 1 324 ? -0.257  18.932  6.673   1.00 94.57 324 A 1 
ATOM 2331 C CD1 . PHE A 1 324 ? -0.396  19.617  5.453   1.00 89.87 324 A 1 
ATOM 2332 C CD2 . PHE A 1 324 ? 0.241   19.608  7.793   1.00 90.13 324 A 1 
ATOM 2333 C CE1 . PHE A 1 324 ? -0.037  20.975  5.361   1.00 88.00 324 A 1 
ATOM 2334 C CE2 . PHE A 1 324 ? 0.596   20.966  7.700   1.00 88.09 324 A 1 
ATOM 2335 C CZ  . PHE A 1 324 ? 0.459   21.650  6.481   1.00 89.11 324 A 1 
ATOM 2336 N N   . GLY A 1 325 ? -3.544  15.126  6.846   1.00 96.89 325 A 1 
ATOM 2337 C CA  . GLY A 1 325 ? -4.092  13.887  6.300   1.00 96.97 325 A 1 
ATOM 2338 C C   . GLY A 1 325 ? -4.905  14.111  5.018   1.00 97.51 325 A 1 
ATOM 2339 O O   . GLY A 1 325 ? -5.353  15.223  4.735   1.00 97.05 325 A 1 
ATOM 2340 N N   . ALA A 1 326 ? -5.180  13.035  4.260   1.00 97.44 326 A 1 
ATOM 2341 C CA  . ALA A 1 326 ? -5.968  13.084  3.018   1.00 97.57 326 A 1 
ATOM 2342 C C   . ALA A 1 326 ? -7.356  13.729  3.203   1.00 97.99 326 A 1 
ATOM 2343 O O   . ALA A 1 326 ? -7.884  14.365  2.292   1.00 97.54 326 A 1 
ATOM 2344 C CB  . ALA A 1 326 ? -6.097  11.655  2.481   1.00 96.90 326 A 1 
ATOM 2345 N N   . GLY A 1 327 ? -7.932  13.630  4.405   1.00 97.95 327 A 1 
ATOM 2346 C CA  . GLY A 1 327 ? -9.191  14.276  4.762   1.00 98.08 327 A 1 
ATOM 2347 C C   . GLY A 1 327 ? -9.181  15.801  4.635   1.00 98.38 327 A 1 
ATOM 2348 O O   . GLY A 1 327 ? -10.240 16.386  4.424   1.00 98.17 327 A 1 
ATOM 2349 N N   . ALA A 1 328 ? -8.015  16.460  4.715   1.00 98.39 328 A 1 
ATOM 2350 C CA  . ALA A 1 328 ? -7.900  17.904  4.516   1.00 98.33 328 A 1 
ATOM 2351 C C   . ALA A 1 328 ? -8.177  18.302  3.057   1.00 98.58 328 A 1 
ATOM 2352 O O   . ALA A 1 328 ? -8.987  19.195  2.818   1.00 98.44 328 A 1 
ATOM 2353 C CB  . ALA A 1 328 ? -6.513  18.364  4.983   1.00 97.73 328 A 1 
ATOM 2354 N N   . GLU A 1 329 ? -7.568  17.596  2.092   1.00 98.22 329 A 1 
ATOM 2355 C CA  . GLU A 1 329 ? -7.816  17.813  0.661   1.00 98.33 329 A 1 
ATOM 2356 C C   . GLU A 1 329 ? -9.268  17.479  0.299   1.00 98.54 329 A 1 
ATOM 2357 O O   . GLU A 1 329 ? -9.927  18.240  -0.402  1.00 98.38 329 A 1 
ATOM 2358 C CB  . GLU A 1 329 ? -6.827  16.978  -0.166  1.00 98.07 329 A 1 
ATOM 2359 C CG  . GLU A 1 329 ? -6.978  17.133  -1.696  1.00 96.45 329 A 1 
ATOM 2360 C CD  . GLU A 1 329 ? -6.687  18.543  -2.243  1.00 96.45 329 A 1 
ATOM 2361 O OE1 . GLU A 1 329 ? -7.007  18.798  -3.436  1.00 91.80 329 A 1 
ATOM 2362 O OE2 . GLU A 1 329 ? -6.141  19.378  -1.498  1.00 92.62 329 A 1 
ATOM 2363 N N   . ILE A 1 330 ? -9.807  16.375  0.830   1.00 98.71 330 A 1 
ATOM 2364 C CA  . ILE A 1 330 ? -11.205 15.992  0.601   1.00 98.80 330 A 1 
ATOM 2365 C C   . ILE A 1 330 ? -12.156 17.076  1.121   1.00 98.84 330 A 1 
ATOM 2366 O O   . ILE A 1 330 ? -13.063 17.481  0.398   1.00 98.79 330 A 1 
ATOM 2367 C CB  . ILE A 1 330 ? -11.502 14.611  1.222   1.00 98.76 330 A 1 
ATOM 2368 C CG1 . ILE A 1 330 ? -10.711 13.512  0.477   1.00 98.50 330 A 1 
ATOM 2369 C CG2 . ILE A 1 330 ? -13.007 14.295  1.162   1.00 98.52 330 A 1 
ATOM 2370 C CD1 . ILE A 1 330 ? -10.676 12.166  1.209   1.00 97.68 330 A 1 
ATOM 2371 N N   . ALA A 1 331 ? -11.943 17.579  2.336   1.00 98.80 331 A 1 
ATOM 2372 C CA  . ALA A 1 331 ? -12.771 18.635  2.909   1.00 98.78 331 A 1 
ATOM 2373 C C   . ALA A 1 331 ? -12.725 19.916  2.065   1.00 98.79 331 A 1 
ATOM 2374 O O   . ALA A 1 331 ? -13.775 20.479  1.764   1.00 98.63 331 A 1 
ATOM 2375 C CB  . ALA A 1 331 ? -12.333 18.888  4.356   1.00 98.64 331 A 1 
ATOM 2376 N N   . ALA A 1 332 ? -11.529 20.342  1.625   1.00 98.78 332 A 1 
ATOM 2377 C CA  . ALA A 1 332 ? -11.377 21.516  0.770   1.00 98.70 332 A 1 
ATOM 2378 C C   . ALA A 1 332 ? -12.121 21.341  -0.564  1.00 98.71 332 A 1 
ATOM 2379 O O   . ALA A 1 332 ? -12.985 22.150  -0.905  1.00 98.49 332 A 1 
ATOM 2380 C CB  . ALA A 1 332 ? -9.879  21.780  0.565   1.00 98.47 332 A 1 
ATOM 2381 N N   . ARG A 1 333 ? -11.877 20.242  -1.278  1.00 98.61 333 A 1 
ATOM 2382 C CA  . ARG A 1 333 ? -12.471 19.989  -2.599  1.00 98.55 333 A 1 
ATOM 2383 C C   . ARG A 1 333 ? -13.981 19.809  -2.563  1.00 98.69 333 A 1 
ATOM 2384 O O   . ARG A 1 333 ? -14.671 20.313  -3.446  1.00 98.43 333 A 1 
ATOM 2385 C CB  . ARG A 1 333 ? -11.834 18.747  -3.231  1.00 97.97 333 A 1 
ATOM 2386 C CG  . ARG A 1 333 ? -10.370 18.952  -3.608  1.00 90.56 333 A 1 
ATOM 2387 C CD  . ARG A 1 333 ? -10.214 19.984  -4.719  1.00 87.65 333 A 1 
ATOM 2388 N NE  . ARG A 1 333 ? -8.799  20.067  -5.080  1.00 81.90 333 A 1 
ATOM 2389 C CZ  . ARG A 1 333 ? -8.260  20.833  -5.991  1.00 76.54 333 A 1 
ATOM 2390 N NH1 . ARG A 1 333 ? -8.978  21.617  -6.757  1.00 68.61 333 A 1 
ATOM 2391 N NH2 . ARG A 1 333 ? -6.972  20.808  -6.129  1.00 69.48 333 A 1 
ATOM 2392 N N   . ILE A 1 334 ? -14.509 19.097  -1.573  1.00 98.69 334 A 1 
ATOM 2393 C CA  . ILE A 1 334 ? -15.956 18.930  -1.442  1.00 98.80 334 A 1 
ATOM 2394 C C   . ILE A 1 334 ? -16.620 20.235  -0.999  1.00 98.79 334 A 1 
ATOM 2395 O O   . ILE A 1 334 ? -17.701 20.542  -1.489  1.00 98.66 334 A 1 
ATOM 2396 C CB  . ILE A 1 334 ? -16.295 17.733  -0.536  1.00 98.78 334 A 1 
ATOM 2397 C CG1 . ILE A 1 334 ? -15.818 16.399  -1.157  1.00 98.47 334 A 1 
ATOM 2398 C CG2 . ILE A 1 334 ? -17.796 17.659  -0.231  1.00 98.54 334 A 1 
ATOM 2399 C CD1 . ILE A 1 334 ? -16.388 16.051  -2.544  1.00 97.71 334 A 1 
ATOM 2400 N N   . THR A 1 335 ? -15.961 21.054  -0.174  1.00 98.76 335 A 1 
ATOM 2401 C CA  . THR A 1 335 ? -16.464 22.399  0.143   1.00 98.67 335 A 1 
ATOM 2402 C C   . THR A 1 335 ? -16.549 23.264  -1.117  1.00 98.63 335 A 1 
ATOM 2403 O O   . THR A 1 335 ? -17.571 23.898  -1.343  1.00 98.31 335 A 1 
ATOM 2404 C CB  . THR A 1 335 ? -15.604 23.087  1.210   1.00 98.40 335 A 1 
ATOM 2405 O OG1 . THR A 1 335 ? -15.600 22.315  2.388   1.00 96.04 335 A 1 
ATOM 2406 C CG2 . THR A 1 335 ? -16.128 24.471  1.592   1.00 95.71 335 A 1 
ATOM 2407 N N   . GLU A 1 336 ? -15.535 23.243  -1.981  1.00 98.60 336 A 1 
ATOM 2408 C CA  . GLU A 1 336 ? -15.549 23.969  -3.260  1.00 98.48 336 A 1 
ATOM 2409 C C   . GLU A 1 336 ? -16.673 23.486  -4.193  1.00 98.43 336 A 1 
ATOM 2410 O O   . GLU A 1 336 ? -17.400 24.293  -4.765  1.00 97.97 336 A 1 
ATOM 2411 C CB  . GLU A 1 336 ? -14.192 23.799  -3.972  1.00 98.14 336 A 1 
ATOM 2412 C CG  . GLU A 1 336 ? -13.031 24.562  -3.304  1.00 95.24 336 A 1 
ATOM 2413 C CD  . GLU A 1 336 ? -11.642 24.214  -3.888  1.00 94.32 336 A 1 
ATOM 2414 O OE1 . GLU A 1 336 ? -10.650 24.813  -3.416  1.00 87.85 336 A 1 
ATOM 2415 O OE2 . GLU A 1 336 ? -11.532 23.357  -4.803  1.00 89.33 336 A 1 
ATOM 2416 N N   . ARG A 1 337 ? -16.827 22.166  -4.343  1.00 98.49 337 A 1 
ATOM 2417 C CA  . ARG A 1 337 ? -17.764 21.563  -5.311  1.00 98.36 337 A 1 
ATOM 2418 C C   . ARG A 1 337 ? -19.216 21.563  -4.841  1.00 98.39 337 A 1 
ATOM 2419 O O   . ARG A 1 337 ? -20.118 21.739  -5.652  1.00 97.81 337 A 1 
ATOM 2420 C CB  . ARG A 1 337 ? -17.320 20.130  -5.617  1.00 98.08 337 A 1 
ATOM 2421 C CG  . ARG A 1 337 ? -16.025 20.088  -6.434  1.00 97.36 337 A 1 
ATOM 2422 C CD  . ARG A 1 337 ? -15.686 18.622  -6.687  1.00 96.54 337 A 1 
ATOM 2423 N NE  . ARG A 1 337 ? -14.454 18.464  -7.467  1.00 95.14 337 A 1 
ATOM 2424 C CZ  . ARG A 1 337 ? -14.214 17.457  -8.287  1.00 94.26 337 A 1 
ATOM 2425 N NH1 . ARG A 1 337 ? -15.096 16.514  -8.507  1.00 91.63 337 A 1 
ATOM 2426 N NH2 . ARG A 1 337 ? -13.065 17.371  -8.900  1.00 90.51 337 A 1 
ATOM 2427 N N   . CYS A 1 338 ? -19.446 21.357  -3.557  1.00 98.37 338 A 1 
ATOM 2428 C CA  . CYS A 1 338 ? -20.775 21.206  -2.959  1.00 98.36 338 A 1 
ATOM 2429 C C   . CYS A 1 338 ? -21.174 22.412  -2.091  1.00 98.34 338 A 1 
ATOM 2430 O O   . CYS A 1 338 ? -22.054 22.278  -1.245  1.00 97.65 338 A 1 
ATOM 2431 C CB  . CYS A 1 338 ? -20.849 19.875  -2.187  1.00 98.27 338 A 1 
ATOM 2432 S SG  . CYS A 1 338 ? -20.435 18.458  -3.241  1.00 97.92 338 A 1 
ATOM 2433 N N   . PHE A 1 339 ? -20.557 23.582  -2.281  1.00 97.91 339 A 1 
ATOM 2434 C CA  . PHE A 1 339 ? -20.687 24.749  -1.394  1.00 97.65 339 A 1 
ATOM 2435 C C   . PHE A 1 339 ? -22.140 25.110  -1.031  1.00 97.54 339 A 1 
ATOM 2436 O O   . PHE A 1 339 ? -22.444 25.357  0.130   1.00 96.79 339 A 1 
ATOM 2437 C CB  . PHE A 1 339 ? -19.998 25.952  -2.051  1.00 96.97 339 A 1 
ATOM 2438 C CG  . PHE A 1 339 ? -20.002 27.201  -1.192  1.00 95.27 339 A 1 
ATOM 2439 C CD1 . PHE A 1 339 ? -20.920 28.237  -1.437  1.00 91.71 339 A 1 
ATOM 2440 C CD2 . PHE A 1 339 ? -19.105 27.313  -0.118  1.00 92.20 339 A 1 
ATOM 2441 C CE1 . PHE A 1 339 ? -20.939 29.377  -0.614  1.00 90.32 339 A 1 
ATOM 2442 C CE2 . PHE A 1 339 ? -19.122 28.449  0.708   1.00 88.92 339 A 1 
ATOM 2443 C CZ  . PHE A 1 339 ? -20.041 29.482  0.462   1.00 90.83 339 A 1 
ATOM 2444 N N   . TYR A 1 340 ? -23.049 25.112  -2.014  1.00 97.76 340 A 1 
ATOM 2445 C CA  . TYR A 1 340 ? -24.462 25.466  -1.801  1.00 97.41 340 A 1 
ATOM 2446 C C   . TYR A 1 340 ? -25.341 24.300  -1.323  1.00 97.27 340 A 1 
ATOM 2447 O O   . TYR A 1 340 ? -26.528 24.505  -1.075  1.00 95.25 340 A 1 
ATOM 2448 C CB  . TYR A 1 340 ? -25.034 26.059  -3.096  1.00 96.81 340 A 1 
ATOM 2449 C CG  . TYR A 1 340 ? -24.377 27.354  -3.528  1.00 95.70 340 A 1 
ATOM 2450 C CD1 . TYR A 1 340 ? -24.554 28.516  -2.754  1.00 91.04 340 A 1 
ATOM 2451 C CD2 . TYR A 1 340 ? -23.595 27.403  -4.695  1.00 91.85 340 A 1 
ATOM 2452 C CE1 . TYR A 1 340 ? -23.950 29.725  -3.143  1.00 89.84 340 A 1 
ATOM 2453 C CE2 . TYR A 1 340 ? -22.987 28.610  -5.092  1.00 89.70 340 A 1 
ATOM 2454 C CZ  . TYR A 1 340 ? -23.166 29.773  -4.314  1.00 91.01 340 A 1 
ATOM 2455 O OH  . TYR A 1 340 ? -22.579 30.941  -4.689  1.00 88.57 340 A 1 
ATOM 2456 N N   . LEU A 1 341 ? -24.795 23.084  -1.267  1.00 97.91 341 A 1 
ATOM 2457 C CA  . LEU A 1 341 ? -25.527 21.861  -0.926  1.00 97.63 341 A 1 
ATOM 2458 C C   . LEU A 1 341 ? -25.118 21.301  0.438   1.00 98.06 341 A 1 
ATOM 2459 O O   . LEU A 1 341 ? -25.862 20.517  1.014   1.00 97.08 341 A 1 
ATOM 2460 C CB  . LEU A 1 341 ? -25.306 20.816  -2.033  1.00 96.11 341 A 1 
ATOM 2461 C CG  . LEU A 1 341 ? -25.859 21.227  -3.412  1.00 88.81 341 A 1 
ATOM 2462 C CD1 . LEU A 1 341 ? -25.438 20.207  -4.461  1.00 81.42 341 A 1 
ATOM 2463 C CD2 . LEU A 1 341 ? -27.386 21.313  -3.422  1.00 83.19 341 A 1 
ATOM 2464 N N   . LEU A 1 342 ? -23.945 21.695  0.948   1.00 98.09 342 A 1 
ATOM 2465 C CA  . LEU A 1 342 ? -23.491 21.304  2.277   1.00 98.19 342 A 1 
ATOM 2466 C C   . LEU A 1 342 ? -24.377 21.937  3.356   1.00 98.04 342 A 1 
ATOM 2467 O O   . LEU A 1 342 ? -24.488 23.155  3.465   1.00 97.54 342 A 1 
ATOM 2468 C CB  . LEU A 1 342 ? -22.013 21.687  2.471   1.00 98.18 342 A 1 
ATOM 2469 C CG  . LEU A 1 342 ? -21.024 20.728  1.789   1.00 97.90 342 A 1 
ATOM 2470 C CD1 . LEU A 1 342 ? -19.618 21.330  1.831   1.00 97.23 342 A 1 
ATOM 2471 C CD2 . LEU A 1 342 ? -20.962 19.366  2.483   1.00 97.42 342 A 1 
ATOM 2472 N N   . GLU A 1 343 ? -24.960 21.074  4.179   1.00 98.58 343 A 1 
ATOM 2473 C CA  . GLU A 1 343 ? -25.785 21.441  5.334   1.00 98.42 343 A 1 
ATOM 2474 C C   . GLU A 1 343 ? -24.976 21.471  6.643   1.00 98.46 343 A 1 
ATOM 2475 O O   . GLU A 1 343 ? -25.489 21.867  7.683   1.00 97.48 343 A 1 
ATOM 2476 C CB  . GLU A 1 343 ? -26.954 20.454  5.457   1.00 97.87 343 A 1 
ATOM 2477 C CG  . GLU A 1 343 ? -27.907 20.457  4.245   1.00 96.04 343 A 1 
ATOM 2478 C CD  . GLU A 1 343 ? -29.057 19.442  4.393   1.00 93.94 343 A 1 
ATOM 2479 O OE1 . GLU A 1 343 ? -29.723 19.161  3.381   1.00 86.41 343 A 1 
ATOM 2480 O OE2 . GLU A 1 343 ? -29.277 18.923  5.512   1.00 87.53 343 A 1 
ATOM 2481 N N   . ALA A 1 344 ? -23.707 21.043  6.590   1.00 98.34 344 A 1 
ATOM 2482 C CA  . ALA A 1 344 ? -22.756 21.053  7.695   1.00 98.44 344 A 1 
ATOM 2483 C C   . ALA A 1 344 ? -21.320 21.187  7.157   1.00 98.58 344 A 1 
ATOM 2484 O O   . ALA A 1 344 ? -21.063 20.819  6.005   1.00 98.31 344 A 1 
ATOM 2485 C CB  . ALA A 1 344 ? -22.923 19.748  8.486   1.00 98.13 344 A 1 
ATOM 2486 N N   . PRO A 1 345 ? -20.339 21.663  7.963   1.00 98.59 345 A 1 
ATOM 2487 C CA  . PRO A 1 345 ? -18.934 21.571  7.588   1.00 98.51 345 A 1 
ATOM 2488 C C   . PRO A 1 345 ? -18.519 20.105  7.397   1.00 98.65 345 A 1 
ATOM 2489 O O   . PRO A 1 345 ? -19.011 19.204  8.080   1.00 98.53 345 A 1 
ATOM 2490 C CB  . PRO A 1 345 ? -18.163 22.246  8.729   1.00 98.11 345 A 1 
ATOM 2491 C CG  . PRO A 1 345 ? -19.074 22.031  9.940   1.00 97.10 345 A 1 
ATOM 2492 C CD  . PRO A 1 345 ? -20.471 22.140  9.341   1.00 98.26 345 A 1 
ATOM 2493 N N   . VAL A 1 346 ? -17.559 19.858  6.496   1.00 98.73 346 A 1 
ATOM 2494 C CA  . VAL A 1 346 ? -16.970 18.521  6.348   1.00 98.81 346 A 1 
ATOM 2495 C C   . VAL A 1 346 ? -16.161 18.194  7.602   1.00 98.81 346 A 1 
ATOM 2496 O O   . VAL A 1 346 ? -15.142 18.826  7.884   1.00 98.63 346 A 1 
ATOM 2497 C CB  . VAL A 1 346 ? -16.108 18.404  5.082   1.00 98.75 346 A 1 
ATOM 2498 C CG1 . VAL A 1 346 ? -15.500 16.999  4.965   1.00 98.49 346 A 1 
ATOM 2499 C CG2 . VAL A 1 346 ? -16.932 18.678  3.817   1.00 98.45 346 A 1 
ATOM 2500 N N   . LEU A 1 347 ? -16.599 17.180  8.349   1.00 98.87 347 A 1 
ATOM 2501 C CA  . LEU A 1 347 ? -15.922 16.727  9.560   1.00 98.88 347 A 1 
ATOM 2502 C C   . LEU A 1 347 ? -14.891 15.640  9.241   1.00 98.90 347 A 1 
ATOM 2503 O O   . LEU A 1 347 ? -15.030 14.866  8.296   1.00 98.83 347 A 1 
ATOM 2504 C CB  . LEU A 1 347 ? -16.941 16.283  10.624  1.00 98.82 347 A 1 
ATOM 2505 C CG  . LEU A 1 347 ? -17.931 17.381  11.066  1.00 98.47 347 A 1 
ATOM 2506 C CD1 . LEU A 1 347 ? -18.772 16.850  12.223  1.00 97.71 347 A 1 
ATOM 2507 C CD2 . LEU A 1 347 ? -17.243 18.663  11.537  1.00 97.56 347 A 1 
ATOM 2508 N N   . ARG A 1 348 ? -13.817 15.598  10.039  1.00 98.85 348 A 1 
ATOM 2509 C CA  . ARG A 1 348 ? -12.694 14.673  9.844   1.00 98.83 348 A 1 
ATOM 2510 C C   . ARG A 1 348 ? -12.411 13.910  11.131  1.00 98.81 348 A 1 
ATOM 2511 O O   . ARG A 1 348 ? -12.243 14.513  12.192  1.00 98.50 348 A 1 
ATOM 2512 C CB  . ARG A 1 348 ? -11.459 15.443  9.361   1.00 98.66 348 A 1 
ATOM 2513 C CG  . ARG A 1 348 ? -11.679 16.150  8.007   1.00 98.06 348 A 1 
ATOM 2514 C CD  . ARG A 1 348 ? -10.476 17.016  7.628   1.00 96.81 348 A 1 
ATOM 2515 N NE  . ARG A 1 348 ? -10.327 18.167  8.533   1.00 94.29 348 A 1 
ATOM 2516 C CZ  . ARG A 1 348 ? -9.205  18.818  8.809   1.00 94.08 348 A 1 
ATOM 2517 N NH1 . ARG A 1 348 ? -8.069  18.508  8.260   1.00 87.71 348 A 1 
ATOM 2518 N NH2 . ARG A 1 348 ? -9.214  19.804  9.656   1.00 90.21 348 A 1 
ATOM 2519 N N   . VAL A 1 349 ? -12.315 12.593  11.022  1.00 98.81 349 A 1 
ATOM 2520 C CA  . VAL A 1 349 ? -11.985 11.689  12.128  1.00 98.81 349 A 1 
ATOM 2521 C C   . VAL A 1 349 ? -10.734 10.911  11.746  1.00 98.72 349 A 1 
ATOM 2522 O O   . VAL A 1 349 ? -10.713 10.232  10.724  1.00 98.40 349 A 1 
ATOM 2523 C CB  . VAL A 1 349 ? -13.155 10.744  12.456  1.00 98.76 349 A 1 
ATOM 2524 C CG1 . VAL A 1 349 ? -12.850 9.923   13.714  1.00 98.29 349 A 1 
ATOM 2525 C CG2 . VAL A 1 349 ? -14.461 11.503  12.715  1.00 98.27 349 A 1 
ATOM 2526 N N   . GLY A 1 350 ? -9.675  11.011  12.552  1.00 98.30 350 A 1 
ATOM 2527 C CA  . GLY A 1 350 ? -8.402  10.351  12.282  1.00 98.01 350 A 1 
ATOM 2528 C C   . GLY A 1 350 ? -7.515  10.274  13.514  1.00 97.92 350 A 1 
ATOM 2529 O O   . GLY A 1 350 ? -7.969  10.558  14.632  1.00 97.03 350 A 1 
ATOM 2530 N N   . GLY A 1 351 ? -6.253  9.873   13.312  1.00 96.97 351 A 1 
ATOM 2531 C CA  . GLY A 1 351 ? -5.231  9.884   14.350  1.00 96.52 351 A 1 
ATOM 2532 C C   . GLY A 1 351 ? -4.972  11.300  14.887  1.00 96.80 351 A 1 
ATOM 2533 O O   . GLY A 1 351 ? -5.234  12.312  14.231  1.00 96.42 351 A 1 
ATOM 2534 N N   . TYR A 1 352 ? -4.450  11.375  16.112  1.00 96.13 352 A 1 
ATOM 2535 C CA  . TYR A 1 352 ? -3.986  12.638  16.688  1.00 95.98 352 A 1 
ATOM 2536 C C   . TYR A 1 352 ? -2.610  13.002  16.125  1.00 95.77 352 A 1 
ATOM 2537 O O   . TYR A 1 352 ? -1.853  12.125  15.709  1.00 94.30 352 A 1 
ATOM 2538 C CB  . TYR A 1 352 ? -3.976  12.545  18.213  1.00 95.67 352 A 1 
ATOM 2539 C CG  . TYR A 1 352 ? -5.340  12.247  18.813  1.00 95.84 352 A 1 
ATOM 2540 C CD1 . TYR A 1 352 ? -6.295  13.274  18.944  1.00 93.98 352 A 1 
ATOM 2541 C CD2 . TYR A 1 352 ? -5.662  10.937  19.216  1.00 94.32 352 A 1 
ATOM 2542 C CE1 . TYR A 1 352 ? -7.568  12.992  19.479  1.00 93.27 352 A 1 
ATOM 2543 C CE2 . TYR A 1 352 ? -6.934  10.653  19.750  1.00 93.42 352 A 1 
ATOM 2544 C CZ  . TYR A 1 352 ? -7.887  11.682  19.882  1.00 93.91 352 A 1 
ATOM 2545 O OH  . TYR A 1 352 ? -9.117  11.403  20.395  1.00 92.25 352 A 1 
ATOM 2546 N N   . HIS A 1 353 ? -2.257  14.289  16.116  1.00 94.98 353 A 1 
ATOM 2547 C CA  . HIS A 1 353 ? -0.929  14.735  15.688  1.00 94.78 353 A 1 
ATOM 2548 C C   . HIS A 1 353 ? 0.121   14.509  16.791  1.00 94.61 353 A 1 
ATOM 2549 O O   . HIS A 1 353 ? 0.633   15.444  17.404  1.00 92.85 353 A 1 
ATOM 2550 C CB  . HIS A 1 353 ? -1.004  16.184  15.193  1.00 93.64 353 A 1 
ATOM 2551 C CG  . HIS A 1 353 ? 0.251   16.596  14.462  1.00 91.65 353 A 1 
ATOM 2552 N ND1 . HIS A 1 353 ? 0.749   16.010  13.325  1.00 84.36 353 A 1 
ATOM 2553 C CD2 . HIS A 1 353 ? 1.115   17.605  14.803  1.00 84.22 353 A 1 
ATOM 2554 C CE1 . HIS A 1 353 ? 1.886   16.642  12.989  1.00 83.96 353 A 1 
ATOM 2555 N NE2 . HIS A 1 353 ? 2.144   17.625  13.863  1.00 85.15 353 A 1 
ATOM 2556 N N   . LEU A 1 354 ? 0.374   13.246  17.081  1.00 93.98 354 A 1 
ATOM 2557 C CA  . LEU A 1 354 ? 1.304   12.740  18.086  1.00 93.61 354 A 1 
ATOM 2558 C C   . LEU A 1 354 ? 2.005   11.508  17.504  1.00 94.44 354 A 1 
ATOM 2559 O O   . LEU A 1 354 ? 1.388   10.834  16.671  1.00 93.67 354 A 1 
ATOM 2560 C CB  . LEU A 1 354 ? 0.533   12.342  19.360  1.00 91.38 354 A 1 
ATOM 2561 C CG  . LEU A 1 354 ? -0.181  13.485  20.101  1.00 84.85 354 A 1 
ATOM 2562 C CD1 . LEU A 1 354 ? -1.050  12.913  21.220  1.00 81.21 354 A 1 
ATOM 2563 C CD2 . LEU A 1 354 ? 0.810   14.472  20.728  1.00 80.38 354 A 1 
ATOM 2564 N N   . PRO A 1 355 ? 3.232   11.167  17.947  1.00 92.52 355 A 1 
ATOM 2565 C CA  . PRO A 1 355 ? 3.814   9.857   17.668  1.00 92.32 355 A 1 
ATOM 2566 C C   . PRO A 1 355 ? 2.849   8.733   18.053  1.00 92.69 355 A 1 
ATOM 2567 O O   . PRO A 1 355 ? 2.103   8.860   19.032  1.00 91.64 355 A 1 
ATOM 2568 C CB  . PRO A 1 355 ? 5.109   9.791   18.483  1.00 90.87 355 A 1 
ATOM 2569 C CG  . PRO A 1 355 ? 5.490   11.257  18.653  1.00 89.13 355 A 1 
ATOM 2570 C CD  . PRO A 1 355 ? 4.133   11.948  18.775  1.00 91.25 355 A 1 
ATOM 2571 N N   . TYR A 1 356 ? 2.847   7.639   17.276  1.00 91.67 356 A 1 
ATOM 2572 C CA  . TYR A 1 356 ? 1.938   6.525   17.526  1.00 92.51 356 A 1 
ATOM 2573 C C   . TYR A 1 356 ? 2.157   5.972   18.945  1.00 92.71 356 A 1 
ATOM 2574 O O   . TYR A 1 356 ? 3.298   5.715   19.337  1.00 90.86 356 A 1 
ATOM 2575 C CB  . TYR A 1 356 ? 2.108   5.447   16.453  1.00 92.26 356 A 1 
ATOM 2576 C CG  . TYR A 1 356 ? 0.990   4.422   16.465  1.00 92.49 356 A 1 
ATOM 2577 C CD1 . TYR A 1 356 ? 1.069   3.290   17.299  1.00 89.48 356 A 1 
ATOM 2578 C CD2 . TYR A 1 356 ? -0.150  4.620   15.657  1.00 90.59 356 A 1 
ATOM 2579 C CE1 . TYR A 1 356 ? 0.015   2.362   17.332  1.00 89.74 356 A 1 
ATOM 2580 C CE2 . TYR A 1 356 ? -1.204  3.689   15.686  1.00 89.39 356 A 1 
ATOM 2581 C CZ  . TYR A 1 356 ? -1.124  2.560   16.527  1.00 91.62 356 A 1 
ATOM 2582 O OH  . TYR A 1 356 ? -2.143  1.663   16.566  1.00 90.33 356 A 1 
ATOM 2583 N N   . PRO A 1 357 ? 1.101   5.824   19.754  1.00 92.67 357 A 1 
ATOM 2584 C CA  . PRO A 1 357 ? 1.240   5.544   21.176  1.00 92.22 357 A 1 
ATOM 2585 C C   . PRO A 1 357 ? 1.622   4.082   21.459  1.00 92.21 357 A 1 
ATOM 2586 O O   . PRO A 1 357 ? 1.493   3.217   20.593  1.00 90.92 357 A 1 
ATOM 2587 C CB  . PRO A 1 357 ? -0.116  5.909   21.775  1.00 91.24 357 A 1 
ATOM 2588 C CG  . PRO A 1 357 ? -1.084  5.580   20.642  1.00 91.58 357 A 1 
ATOM 2589 C CD  . PRO A 1 357 ? -0.302  6.003   19.409  1.00 92.98 357 A 1 
ATOM 2590 N N   . PRO A 1 358 ? 2.024   3.761   22.702  1.00 90.98 358 A 1 
ATOM 2591 C CA  . PRO A 1 358 ? 2.192   2.376   23.127  1.00 90.31 358 A 1 
ATOM 2592 C C   . PRO A 1 358 ? 0.930   1.532   22.895  1.00 90.49 358 A 1 
ATOM 2593 O O   . PRO A 1 358 ? -0.191  2.008   23.094  1.00 88.46 358 A 1 
ATOM 2594 C CB  . PRO A 1 358 ? 2.547   2.435   24.617  1.00 88.55 358 A 1 
ATOM 2595 C CG  . PRO A 1 358 ? 3.160   3.824   24.776  1.00 86.45 358 A 1 
ATOM 2596 C CD  . PRO A 1 358 ? 2.371   4.667   23.785  1.00 89.56 358 A 1 
ATOM 2597 N N   . ALA A 1 359 ? 1.112   0.240   22.584  1.00 89.65 359 A 1 
ATOM 2598 C CA  . ALA A 1 359 ? 0.046   -0.690  22.211  1.00 89.12 359 A 1 
ATOM 2599 C C   . ALA A 1 359 ? -1.151  -0.735  23.183  1.00 89.86 359 A 1 
ATOM 2600 O O   . ALA A 1 359 ? -2.291  -0.886  22.763  1.00 88.51 359 A 1 
ATOM 2601 C CB  . ALA A 1 359 ? 0.683   -2.078  22.097  1.00 87.10 359 A 1 
ATOM 2602 N N   . LEU A 1 360 ? -0.910  -0.572  24.494  1.00 89.26 360 A 1 
ATOM 2603 C CA  . LEU A 1 360 ? -1.972  -0.621  25.512  1.00 89.72 360 A 1 
ATOM 2604 C C   . LEU A 1 360 ? -3.010  0.507   25.391  1.00 90.43 360 A 1 
ATOM 2605 O O   . LEU A 1 360 ? -4.108  0.370   25.923  1.00 88.74 360 A 1 
ATOM 2606 C CB  . LEU A 1 360 ? -1.340  -0.593  26.913  1.00 89.10 360 A 1 
ATOM 2607 C CG  . LEU A 1 360 ? -0.526  -1.845  27.287  1.00 82.44 360 A 1 
ATOM 2608 C CD1 . LEU A 1 360 ? 0.077   -1.653  28.683  1.00 78.63 360 A 1 
ATOM 2609 C CD2 . LEU A 1 360 ? -1.385  -3.115  27.314  1.00 77.99 360 A 1 
ATOM 2610 N N   . VAL A 1 361 ? -2.665  1.603   24.716  1.00 91.04 361 A 1 
ATOM 2611 C CA  . VAL A 1 361 ? -3.547  2.767   24.540  1.00 91.66 361 A 1 
ATOM 2612 C C   . VAL A 1 361 ? -3.811  3.090   23.066  1.00 92.65 361 A 1 
ATOM 2613 O O   . VAL A 1 361 ? -4.397  4.121   22.758  1.00 91.37 361 A 1 
ATOM 2614 C CB  . VAL A 1 361 ? -3.032  3.997   25.317  1.00 89.96 361 A 1 
ATOM 2615 C CG1 . VAL A 1 361 ? -2.973  3.729   26.827  1.00 83.10 361 A 1 
ATOM 2616 C CG2 . VAL A 1 361 ? -1.636  4.452   24.864  1.00 82.61 361 A 1 
ATOM 2617 N N   . GLU A 1 362 ? -3.416  2.210   22.132  1.00 92.05 362 A 1 
ATOM 2618 C CA  . GLU A 1 362 ? -3.604  2.458   20.693  1.00 92.22 362 A 1 
ATOM 2619 C C   . GLU A 1 362 ? -5.083  2.603   20.311  1.00 92.65 362 A 1 
ATOM 2620 O O   . GLU A 1 362 ? -5.424  3.364   19.409  1.00 91.62 362 A 1 
ATOM 2621 C CB  . GLU A 1 362 ? -2.894  1.380   19.851  1.00 89.69 362 A 1 
ATOM 2622 C CG  . GLU A 1 362 ? -3.576  0.004   19.858  1.00 84.99 362 A 1 
ATOM 2623 C CD  . GLU A 1 362 ? -2.889  -1.032  18.952  1.00 88.26 362 A 1 
ATOM 2624 O OE1 . GLU A 1 362 ? -3.242  -2.224  19.069  1.00 82.03 362 A 1 
ATOM 2625 O OE2 . GLU A 1 362 ? -2.064  -0.660  18.083  1.00 84.81 362 A 1 
ATOM 2626 N N   . HIS A 1 363 ? -5.979  1.940   21.042  1.00 92.72 363 A 1 
ATOM 2627 C CA  . HIS A 1 363 ? -7.425  2.018   20.833  1.00 91.82 363 A 1 
ATOM 2628 C C   . HIS A 1 363 ? -8.003  3.422   21.087  1.00 93.21 363 A 1 
ATOM 2629 O O   . HIS A 1 363 ? -8.986  3.792   20.445  1.00 92.09 363 A 1 
ATOM 2630 C CB  . HIS A 1 363 ? -8.115  0.964   21.704  1.00 89.37 363 A 1 
ATOM 2631 C CG  . HIS A 1 363 ? -7.952  1.172   23.196  1.00 77.12 363 A 1 
ATOM 2632 N ND1 . HIS A 1 363 ? -6.888  0.778   23.973  1.00 66.20 363 A 1 
ATOM 2633 C CD2 . HIS A 1 363 ? -8.860  1.764   24.032  1.00 64.81 363 A 1 
ATOM 2634 C CE1 . HIS A 1 363 ? -7.148  1.126   25.249  1.00 59.12 363 A 1 
ATOM 2635 N NE2 . HIS A 1 363 ? -8.342  1.717   25.336  1.00 62.10 363 A 1 
ATOM 2636 N N   . ASP A 1 364 ? -7.370  4.224   21.948  1.00 93.35 364 A 1 
ATOM 2637 C CA  . ASP A 1 364 ? -7.760  5.621   22.187  1.00 93.47 364 A 1 
ATOM 2638 C C   . ASP A 1 364 ? -7.245  6.565   21.088  1.00 93.99 364 A 1 
ATOM 2639 O O   . ASP A 1 364 ? -7.826  7.629   20.842  1.00 92.50 364 A 1 
ATOM 2640 C CB  . ASP A 1 364 ? -7.235  6.080   23.558  1.00 92.82 364 A 1 
ATOM 2641 C CG  . ASP A 1 364 ? -7.902  5.374   24.739  1.00 89.85 364 A 1 
ATOM 2642 O OD1 . ASP A 1 364 ? -9.138  5.170   24.678  1.00 85.56 364 A 1 
ATOM 2643 O OD2 . ASP A 1 364 ? -7.182  5.091   25.721  1.00 85.13 364 A 1 
ATOM 2644 N N   . TYR A 1 365 ? -6.152  6.178   20.415  1.00 93.82 365 A 1 
ATOM 2645 C CA  . TYR A 1 365 ? -5.563  6.929   19.311  1.00 94.35 365 A 1 
ATOM 2646 C C   . TYR A 1 365 ? -6.319  6.707   17.995  1.00 95.31 365 A 1 
ATOM 2647 O O   . TYR A 1 365 ? -6.632  7.663   17.277  1.00 95.04 365 A 1 
ATOM 2648 C CB  . TYR A 1 365 ? -4.083  6.539   19.184  1.00 93.55 365 A 1 
ATOM 2649 C CG  . TYR A 1 365 ? -3.365  7.254   18.059  1.00 92.33 365 A 1 
ATOM 2650 C CD1 . TYR A 1 365 ? -3.331  6.688   16.767  1.00 89.16 365 A 1 
ATOM 2651 C CD2 . TYR A 1 365 ? -2.744  8.496   18.298  1.00 90.15 365 A 1 
ATOM 2652 C CE1 . TYR A 1 365 ? -2.677  7.363   15.721  1.00 87.32 365 A 1 
ATOM 2653 C CE2 . TYR A 1 365 ? -2.088  9.169   17.254  1.00 86.95 365 A 1 
ATOM 2654 C CZ  . TYR A 1 365 ? -2.053  8.602   15.964  1.00 87.75 365 A 1 
ATOM 2655 O OH  . TYR A 1 365 ? -1.413  9.250   14.953  1.00 85.33 365 A 1 
ATOM 2656 N N   . LEU A 1 366 ? -6.652  5.447   17.685  1.00 95.49 366 A 1 
ATOM 2657 C CA  . LEU A 1 366 ? -7.278  5.052   16.428  1.00 95.96 366 A 1 
ATOM 2658 C C   . LEU A 1 366 ? -8.741  5.535   16.316  1.00 96.49 366 A 1 
ATOM 2659 O O   . LEU A 1 366 ? -9.464  5.620   17.313  1.00 95.96 366 A 1 
ATOM 2660 C CB  . LEU A 1 366 ? -7.164  3.524   16.260  1.00 95.36 366 A 1 
ATOM 2661 C CG  . LEU A 1 366 ? -5.726  3.016   16.027  1.00 94.52 366 A 1 
ATOM 2662 C CD1 . LEU A 1 366 ? -5.721  1.486   16.054  1.00 93.01 366 A 1 
ATOM 2663 C CD2 . LEU A 1 366 ? -5.161  3.482   14.684  1.00 92.68 366 A 1 
ATOM 2664 N N   . PRO A 1 367 ? -9.226  5.857   15.093  1.00 97.11 367 A 1 
ATOM 2665 C CA  . PRO A 1 367 ? -10.605 6.278   14.869  1.00 96.79 367 A 1 
ATOM 2666 C C   . PRO A 1 367 ? -11.574 5.090   14.940  1.00 96.62 367 A 1 
ATOM 2667 O O   . PRO A 1 367 ? -11.941 4.488   13.936  1.00 94.64 367 A 1 
ATOM 2668 C CB  . PRO A 1 367 ? -10.583 6.979   13.508  1.00 95.61 367 A 1 
ATOM 2669 C CG  . PRO A 1 367 ? -9.477  6.240   12.758  1.00 93.43 367 A 1 
ATOM 2670 C CD  . PRO A 1 367 ? -8.468  5.921   13.855  1.00 96.42 367 A 1 
ATOM 2671 N N   . GLY A 1 368 ? -12.015 4.747   16.154  1.00 97.45 368 A 1 
ATOM 2672 C CA  . GLY A 1 368 ? -13.047 3.733   16.381  1.00 97.55 368 A 1 
ATOM 2673 C C   . GLY A 1 368 ? -14.467 4.192   16.017  1.00 98.25 368 A 1 
ATOM 2674 O O   . GLY A 1 368 ? -14.743 5.390   15.903  1.00 98.13 368 A 1 
ATOM 2675 N N   . ALA A 1 369 ? -15.397 3.237   15.917  1.00 98.37 369 A 1 
ATOM 2676 C CA  . ALA A 1 369 ? -16.799 3.481   15.560  1.00 98.69 369 A 1 
ATOM 2677 C C   . ALA A 1 369 ? -17.459 4.572   16.421  1.00 98.80 369 A 1 
ATOM 2678 O O   . ALA A 1 369 ? -18.099 5.469   15.879  1.00 98.77 369 A 1 
ATOM 2679 C CB  . ALA A 1 369 ? -17.568 2.158   15.657  1.00 98.61 369 A 1 
ATOM 2680 N N   . ALA A 1 370 ? -17.225 4.585   17.740  1.00 98.54 370 A 1 
ATOM 2681 C CA  . ALA A 1 370 ? -17.791 5.585   18.650  1.00 98.54 370 A 1 
ATOM 2682 C C   . ALA A 1 370 ? -17.384 7.032   18.304  1.00 98.70 370 A 1 
ATOM 2683 O O   . ALA A 1 370 ? -18.197 7.954   18.399  1.00 98.65 370 A 1 
ATOM 2684 C CB  . ALA A 1 370 ? -17.363 5.221   20.077  1.00 98.24 370 A 1 
ATOM 2685 N N   . ARG A 1 371 ? -16.124 7.253   17.866  1.00 98.67 371 A 1 
ATOM 2686 C CA  . ARG A 1 371 ? -15.659 8.581   17.427  1.00 98.72 371 A 1 
ATOM 2687 C C   . ARG A 1 371 ? -16.332 9.006   16.123  1.00 98.86 371 A 1 
ATOM 2688 O O   . ARG A 1 371 ? -16.681 10.172  15.984  1.00 98.82 371 A 1 
ATOM 2689 C CB  . ARG A 1 371 ? -14.129 8.606   17.278  1.00 98.40 371 A 1 
ATOM 2690 C CG  . ARG A 1 371 ? -13.400 8.577   18.632  1.00 96.82 371 A 1 
ATOM 2691 C CD  . ARG A 1 371 ? -11.867 8.526   18.467  1.00 95.84 371 A 1 
ATOM 2692 N NE  . ARG A 1 371 ? -11.334 9.678   17.721  1.00 93.44 371 A 1 
ATOM 2693 C CZ  . ARG A 1 371 ? -10.106 9.787   17.230  1.00 94.23 371 A 1 
ATOM 2694 N NH1 . ARG A 1 371 ? -9.189  8.891   17.432  1.00 88.15 371 A 1 
ATOM 2695 N NH2 . ARG A 1 371 ? -9.771  10.817  16.507  1.00 88.40 371 A 1 
ATOM 2696 N N   . ILE A 1 372 ? -16.550 8.061   15.211  1.00 98.82 372 A 1 
ATOM 2697 C CA  . ILE A 1 372 ? -17.243 8.296   13.938  1.00 98.91 372 A 1 
ATOM 2698 C C   . ILE A 1 372 ? -18.720 8.619   14.193  1.00 98.93 372 A 1 
ATOM 2699 O O   . ILE A 1 372 ? -19.217 9.621   13.687  1.00 98.91 372 A 1 
ATOM 2700 C CB  . ILE A 1 372 ? -17.061 7.091   12.991  1.00 98.92 372 A 1 
ATOM 2701 C CG1 . ILE A 1 372 ? -15.562 6.814   12.725  1.00 98.79 372 A 1 
ATOM 2702 C CG2 . ILE A 1 372 ? -17.807 7.352   11.665  1.00 98.82 372 A 1 
ATOM 2703 C CD1 . ILE A 1 372 ? -15.292 5.483   12.021  1.00 98.50 372 A 1 
ATOM 2704 N N   . VAL A 1 373 ? -19.408 7.844   15.040  1.00 98.92 373 A 1 
ATOM 2705 C CA  . VAL A 1 373 ? -20.800 8.101   15.453  1.00 98.92 373 A 1 
ATOM 2706 C C   . VAL A 1 373 ? -20.947 9.495   16.062  1.00 98.92 373 A 1 
ATOM 2707 O O   . VAL A 1 373 ? -21.883 10.220  15.723  1.00 98.87 373 A 1 
ATOM 2708 C CB  . VAL A 1 373 ? -21.284 7.030   16.452  1.00 98.90 373 A 1 
ATOM 2709 C CG1 . VAL A 1 373 ? -22.621 7.386   17.120  1.00 98.64 373 A 1 
ATOM 2710 C CG2 . VAL A 1 373 ? -21.468 5.681   15.751  1.00 98.60 373 A 1 
ATOM 2711 N N   . ARG A 1 374 ? -20.011 9.905   16.928  1.00 98.87 374 A 1 
ATOM 2712 C CA  . ARG A 1 374 ? -20.009 11.255  17.505  1.00 98.83 374 A 1 
ATOM 2713 C C   . ARG A 1 374 ? -19.892 12.332  16.427  1.00 98.87 374 A 1 
ATOM 2714 O O   . ARG A 1 374 ? -20.676 13.270  16.454  1.00 98.80 374 A 1 
ATOM 2715 C CB  . ARG A 1 374 ? -18.902 11.370  18.562  1.00 98.61 374 A 1 
ATOM 2716 C CG  . ARG A 1 374 ? -18.930 12.742  19.262  1.00 92.47 374 A 1 
ATOM 2717 C CD  . ARG A 1 374 ? -17.857 12.838  20.356  1.00 90.35 374 A 1 
ATOM 2718 N NE  . ARG A 1 374 ? -16.495 12.780  19.790  1.00 79.29 374 A 1 
ATOM 2719 C CZ  . ARG A 1 374 ? -15.403 12.335  20.395  1.00 71.63 374 A 1 
ATOM 2720 N NH1 . ARG A 1 374 ? -15.420 11.874  21.612  1.00 63.54 374 A 1 
ATOM 2721 N NH2 . ARG A 1 374 ? -14.261 12.358  19.776  1.00 64.13 374 A 1 
ATOM 2722 N N   . ALA A 1 375 ? -18.967 12.181  15.468  1.00 98.90 375 A 1 
ATOM 2723 C CA  . ALA A 1 375 ? -18.803 13.140  14.375  1.00 98.91 375 A 1 
ATOM 2724 C C   . ALA A 1 375 ? -20.041 13.204  13.464  1.00 98.92 375 A 1 
ATOM 2725 O O   . ALA A 1 375 ? -20.454 14.283  13.057  1.00 98.87 375 A 1 
ATOM 2726 C CB  . ALA A 1 375 ? -17.545 12.767  13.586  1.00 98.90 375 A 1 
ATOM 2727 N N   . VAL A 1 376 ? -20.684 12.069  13.181  1.00 98.91 376 A 1 
ATOM 2728 C CA  . VAL A 1 376 ? -21.946 12.045  12.424  1.00 98.91 376 A 1 
ATOM 2729 C C   . VAL A 1 376 ? -23.056 12.774  13.178  1.00 98.88 376 A 1 
ATOM 2730 O O   . VAL A 1 376 ? -23.756 13.590  12.587  1.00 98.80 376 A 1 
ATOM 2731 C CB  . VAL A 1 376 ? -22.368 10.605  12.091  1.00 98.90 376 A 1 
ATOM 2732 C CG1 . VAL A 1 376 ? -23.794 10.543  11.528  1.00 98.71 376 A 1 
ATOM 2733 C CG2 . VAL A 1 376 ? -21.423 10.004  11.042  1.00 98.60 376 A 1 
ATOM 2734 N N   . ARG A 1 377 ? -23.211 12.527  14.484  1.00 98.87 377 A 1 
ATOM 2735 C CA  . ARG A 1 377 ? -24.205 13.235  15.306  1.00 98.79 377 A 1 
ATOM 2736 C C   . ARG A 1 377 ? -23.944 14.737  15.340  1.00 98.77 377 A 1 
ATOM 2737 O O   . ARG A 1 377 ? -24.891 15.498  15.221  1.00 98.59 377 A 1 
ATOM 2738 C CB  . ARG A 1 377 ? -24.247 12.653  16.721  1.00 98.66 377 A 1 
ATOM 2739 C CG  . ARG A 1 377 ? -24.924 11.274  16.748  1.00 97.25 377 A 1 
ATOM 2740 C CD  . ARG A 1 377 ? -24.895 10.701  18.168  1.00 93.93 377 A 1 
ATOM 2741 N NE  . ARG A 1 377 ? -25.516 9.362   18.228  1.00 90.06 377 A 1 
ATOM 2742 C CZ  . ARG A 1 377 ? -25.385 8.475   19.202  1.00 84.87 377 A 1 
ATOM 2743 N NH1 . ARG A 1 377 ? -24.724 8.735   20.294  1.00 77.91 377 A 1 
ATOM 2744 N NH2 . ARG A 1 377 ? -25.915 7.287   19.081  1.00 83.58 377 A 1 
ATOM 2745 N N   . GLU A 1 378 ? -22.683 15.148  15.441  1.00 98.74 378 A 1 
ATOM 2746 C CA  . GLU A 1 378 ? -22.280 16.556  15.353  1.00 98.75 378 A 1 
ATOM 2747 C C   . GLU A 1 378 ? -22.643 17.163  13.988  1.00 98.77 378 A 1 
ATOM 2748 O O   . GLU A 1 378 ? -23.266 18.220  13.941  1.00 98.54 378 A 1 
ATOM 2749 C CB  . GLU A 1 378 ? -20.775 16.649  15.645  1.00 98.64 378 A 1 
ATOM 2750 C CG  . GLU A 1 378 ? -20.230 18.084  15.666  1.00 96.90 378 A 1 
ATOM 2751 C CD  . GLU A 1 378 ? -18.714 18.125  15.942  1.00 95.20 378 A 1 
ATOM 2752 O OE1 . GLU A 1 378 ? -18.107 19.187  15.691  1.00 86.70 378 A 1 
ATOM 2753 O OE2 . GLU A 1 378 ? -18.154 17.098  16.409  1.00 89.78 378 A 1 
ATOM 2754 N N   . ALA A 1 379 ? -22.366 16.476  12.878  1.00 98.76 379 A 1 
ATOM 2755 C CA  . ALA A 1 379 ? -22.745 16.941  11.542  1.00 98.72 379 A 1 
ATOM 2756 C C   . ALA A 1 379 ? -24.268 17.090  11.356  1.00 98.64 379 A 1 
ATOM 2757 O O   . ALA A 1 379 ? -24.713 17.870  10.520  1.00 98.29 379 A 1 
ATOM 2758 C CB  . ALA A 1 379 ? -22.167 15.969  10.502  1.00 98.66 379 A 1 
ATOM 2759 N N   . LEU A 1 380 ? -25.068 16.345  12.118  1.00 98.73 380 A 1 
ATOM 2760 C CA  . LEU A 1 380 ? -26.532 16.409  12.089  1.00 98.64 380 A 1 
ATOM 2761 C C   . LEU A 1 380 ? -27.120 17.514  12.986  1.00 98.53 380 A 1 
ATOM 2762 O O   . LEU A 1 380 ? -28.328 17.729  12.927  1.00 98.01 380 A 1 
ATOM 2763 C CB  . LEU A 1 380 ? -27.105 15.031  12.470  1.00 98.57 380 A 1 
ATOM 2764 C CG  . LEU A 1 380 ? -26.842 13.921  11.432  1.00 98.26 380 A 1 
ATOM 2765 C CD1 . LEU A 1 380 ? -27.182 12.564  12.050  1.00 97.47 380 A 1 
ATOM 2766 C CD2 . LEU A 1 380 ? -27.691 14.093  10.174  1.00 97.37 380 A 1 
ATOM 2767 N N   . THR A 1 381 ? -26.314 18.193  13.819  1.00 98.35 381 A 1 
ATOM 2768 C CA  . THR A 1 381 ? -26.794 19.306  14.664  1.00 98.08 381 A 1 
ATOM 2769 C C   . THR A 1 381 ? -26.790 20.668  13.968  1.00 97.93 381 A 1 
ATOM 2770 O O   . THR A 1 381 ? -27.385 21.600  14.505  1.00 96.51 381 A 1 
ATOM 2771 C CB  . THR A 1 381 ? -26.023 19.445  15.987  1.00 97.46 381 A 1 
ATOM 2772 O OG1 . THR A 1 381 ? -24.657 19.723  15.803  1.00 92.48 381 A 1 
ATOM 2773 C CG2 . THR A 1 381 ? -26.115 18.191  16.854  1.00 90.13 381 A 1 
ATOM 2774 N N   . TYR A 1 382 ? -26.121 20.774  12.824  1.00 97.28 382 A 1 
ATOM 2775 C CA  . TYR A 1 382 ? -26.148 21.968  11.979  1.00 96.44 382 A 1 
ATOM 2776 C C   . TYR A 1 382 ? -27.464 22.031  11.196  1.00 93.60 382 A 1 
ATOM 2777 O O   . TYR A 1 382 ? -27.962 23.173  11.020  1.00 86.17 382 A 1 
ATOM 2778 C CB  . TYR A 1 382 ? -24.953 21.939  11.020  1.00 95.46 382 A 1 
ATOM 2779 C CG  . TYR A 1 382 ? -23.601 22.131  11.691  1.00 95.82 382 A 1 
ATOM 2780 C CD1 . TYR A 1 382 ? -23.080 23.428  11.847  1.00 93.89 382 A 1 
ATOM 2781 C CD2 . TYR A 1 382 ? -22.870 21.024  12.159  1.00 94.24 382 A 1 
ATOM 2782 C CE1 . TYR A 1 382 ? -21.835 23.623  12.454  1.00 92.51 382 A 1 
ATOM 2783 C CE2 . TYR A 1 382 ? -21.626 21.215  12.772  1.00 93.55 382 A 1 
ATOM 2784 C CZ  . TYR A 1 382 ? -21.100 22.515  12.916  1.00 92.59 382 A 1 
ATOM 2785 O OH  . TYR A 1 382 ? -19.882 22.695  13.498  1.00 90.00 382 A 1 
ATOM 2786 O OXT . TYR A 1 382 ? -27.936 20.946  10.790  1.00 90.09 382 A 1 
#
