# 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_if12956
#
_entry.id if12956
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n PRO 3   
1 n VAL 4   
1 n CYS 5   
1 n VAL 6   
1 n LEU 7   
1 n GLY 8   
1 n ASN 9   
1 n GLY 10  
1 n GLN 11  
1 n LEU 12  
1 n GLY 13  
1 n ARG 14  
1 n MET 15  
1 n LEU 16  
1 n ARG 17  
1 n GLN 18  
1 n ALA 19  
1 n GLY 20  
1 n GLU 21  
1 n PRO 22  
1 n LEU 23  
1 n GLY 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n TYR 28  
1 n PRO 29  
1 n ILE 30  
1 n GLY 31  
1 n LEU 32  
1 n ASP 33  
1 n ALA 34  
1 n GLU 35  
1 n PRO 36  
1 n GLN 37  
1 n ALA 38  
1 n LEU 39  
1 n PRO 40  
1 n THR 41  
1 n ALA 42  
1 n GLN 43  
1 n SER 44  
1 n VAL 45  
1 n ILE 46  
1 n THR 47  
1 n ALA 48  
1 n GLU 49  
1 n ILE 50  
1 n GLU 51  
1 n ARG 52  
1 n TRP 53  
1 n PRO 54  
1 n VAL 55  
1 n THR 56  
1 n ALA 57  
1 n LEU 58  
1 n THR 59  
1 n HIS 60  
1 n GLU 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n HIS 65  
1 n ASN 66  
1 n ALA 67  
1 n PHE 68  
1 n VAL 69  
1 n ASN 70  
1 n ARG 71  
1 n ASP 72  
1 n ILE 73  
1 n PHE 74  
1 n PRO 75  
1 n LEU 76  
1 n LEU 77  
1 n ALA 78  
1 n ASP 79  
1 n ARG 80  
1 n LEU 81  
1 n THR 82  
1 n GLN 83  
1 n LYS 84  
1 n GLN 85  
1 n LEU 86  
1 n LEU 87  
1 n ASP 88  
1 n ARG 89  
1 n LEU 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n THR 94  
1 n ALA 95  
1 n PRO 96  
1 n TRP 97  
1 n GLN 98  
1 n LEU 99  
1 n LEU 100 
1 n SER 101 
1 n ASP 102 
1 n ALA 103 
1 n ASP 104 
1 n GLU 105 
1 n TRP 106 
1 n ALA 107 
1 n GLN 108 
1 n VAL 109 
1 n PHE 110 
1 n THR 111 
1 n THR 112 
1 n LEU 113 
1 n GLY 114 
1 n GLU 115 
1 n LEU 116 
1 n ALA 117 
1 n ILE 118 
1 n VAL 119 
1 n LYS 120 
1 n ARG 121 
1 n ARG 122 
1 n THR 123 
1 n GLY 124 
1 n GLY 125 
1 n TYR 126 
1 n ASP 127 
1 n GLY 128 
1 n ARG 129 
1 n GLY 130 
1 n GLN 131 
1 n TRP 132 
1 n CYS 133 
1 n LEU 134 
1 n ARG 135 
1 n ALA 136 
1 n ASP 137 
1 n GLU 138 
1 n ILE 139 
1 n ALA 140 
1 n MET 141 
1 n LEU 142 
1 n PRO 143 
1 n ALA 144 
1 n ASP 145 
1 n CYS 146 
1 n TYR 147 
1 n GLY 148 
1 n GLU 149 
1 n CYS 150 
1 n ILE 151 
1 n VAL 152 
1 n GLU 153 
1 n GLN 154 
1 n GLY 155 
1 n ILE 156 
1 n CYS 157 
1 n PHE 158 
1 n SER 159 
1 n GLY 160 
1 n GLU 161 
1 n MET 162 
1 n SER 163 
1 n LEU 164 
1 n VAL 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n GLY 169 
1 n HIS 170 
1 n ASP 171 
1 n GLY 172 
1 n HIS 173 
1 n THR 174 
1 n VAL 175 
1 n PHE 176 
1 n TYR 177 
1 n PRO 178 
1 n LEU 179 
1 n THR 180 
1 n HIS 181 
1 n ASN 182 
1 n LEU 183 
1 n HIS 184 
1 n GLN 185 
1 n ASP 186 
1 n GLY 187 
1 n ILE 188 
1 n LEU 189 
1 n ARG 190 
1 n THR 191 
1 n SER 192 
1 n VAL 193 
1 n VAL 194 
1 n LEU 195 
1 n PRO 196 
1 n ASP 197 
1 n VAL 198 
1 n ASN 199 
1 n ALA 200 
1 n GLU 201 
1 n HIS 202 
1 n GLN 203 
1 n GLN 204 
1 n GLN 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n MET 209 
1 n LEU 210 
1 n SER 211 
1 n ALA 212 
1 n ILE 213 
1 n MET 214 
1 n ASN 215 
1 n GLU 216 
1 n LEU 217 
1 n ASN 218 
1 n TYR 219 
1 n VAL 220 
1 n GLY 221 
1 n VAL 222 
1 n MET 223 
1 n ALA 224 
1 n MET 225 
1 n GLU 226 
1 n CYS 227 
1 n PHE 228 
1 n VAL 229 
1 n GLU 230 
1 n PRO 231 
1 n GLU 232 
1 n GLY 233 
1 n LEU 234 
1 n LEU 235 
1 n ILE 236 
1 n ASN 237 
1 n GLU 238 
1 n LEU 239 
1 n ALA 240 
1 n PRO 241 
1 n ARG 242 
1 n VAL 243 
1 n HIS 244 
1 n ASN 245 
1 n SER 246 
1 n GLY 247 
1 n HIS 248 
1 n TRP 249 
1 n THR 250 
1 n GLN 251 
1 n ASN 252 
1 n GLY 253 
1 n ALA 254 
1 n SER 255 
1 n ILE 256 
1 n SER 257 
1 n GLN 258 
1 n PHE 259 
1 n GLU 260 
1 n LEU 261 
1 n HIS 262 
1 n LEU 263 
1 n ARG 264 
1 n ALA 265 
1 n ILE 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n PRO 270 
1 n LEU 271 
1 n PRO 272 
1 n MET 273 
1 n PRO 274 
1 n VAL 275 
1 n VAL 276 
1 n SER 277 
1 n THR 278 
1 n PRO 279 
1 n ALA 280 
1 n VAL 281 
1 n MET 282 
1 n VAL 283 
1 n ASN 284 
1 n LEU 285 
1 n ILE 286 
1 n GLY 287 
1 n THR 288 
1 n ASP 289 
1 n VAL 290 
1 n ASN 291 
1 n LEU 292 
1 n ASP 293 
1 n TRP 294 
1 n LEU 295 
1 n ASN 296 
1 n GLN 297 
1 n PRO 298 
1 n LEU 299 
1 n VAL 300 
1 n HIS 301 
1 n LEU 302 
1 n HIS 303 
1 n TRP 304 
1 n TYR 305 
1 n GLU 306 
1 n LYS 307 
1 n GLU 308 
1 n VAL 309 
1 n ARG 310 
1 n ALA 311 
1 n GLY 312 
1 n ARG 313 
1 n LYS 314 
1 n VAL 315 
1 n GLY 316 
1 n HIS 317 
1 n LEU 318 
1 n ASN 319 
1 n LEU 320 
1 n ALA 321 
1 n ASP 322 
1 n VAL 323 
1 n SER 324 
1 n PRO 325 
1 n ALA 326 
1 n ALA 327 
1 n LEU 328 
1 n SER 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n ASN 333 
1 n ALA 334 
1 n LEU 335 
1 n VAL 336 
1 n PRO 337 
1 n MET 338 
1 n LEU 339 
1 n PRO 340 
1 n ALA 341 
1 n GLU 342 
1 n TYR 343 
1 n ALA 344 
1 n SER 345 
1 n SER 346 
1 n ILE 347 
1 n ALA 348 
1 n TRP 349 
1 n ALA 350 
1 n VAL 351 
1 n GLU 352 
1 n LYS 353 
1 n LEU 354 
1 n GLY 355 
1 n CYS 356 
1 n SER 357 
1 n CYS 358 
1 n LEU 359 
1 n LEU 360 
1 n ALA 361 
1 n ASP 362 
1 n LEU 363 
1 n LYS 364 
1 n ARG 365 
1 n GLY 366 
1 n SER 367 
1 n ALA 368 
1 n PRO 369 
1 n THR 370 
1 n LYS 371 
1 n PRO 372 
1 n ALA 373 
1 n ASN 374 
1 n ARG 375 
1 n ILE 376 
1 n SER 377 
1 n PHE 378 
1 n CYS 379 
1 n PRO 380 
1 n ASN 381 
1 n ILE 382 
1 n PRO 383 
1 n GLN 384 
1 n ILE 385 
1 n PHE 386 
1 n LEU 387 
#
_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 13:57:39)"
_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 86.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TRP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TRP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.157  -20.933 -8.366  1.00 88.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.096  -19.646 -7.637  1.00 91.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.276  -19.902 -6.154  1.00 92.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.024  -21.025 -5.729  1.00 87.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 16.764  -18.943 -7.916  1.00 88.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.765  -18.369 -9.334  1.00 85.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.201  -17.628 -9.822  1.00 83.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.326  -19.095 -10.393 1.00 76.31 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 18.753  -18.908 -5.385  1.00 94.24 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.815  -19.046 -3.920  1.00 94.81 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 17.395  -19.174 -3.356  1.00 95.71 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 16.506  -18.480 -3.849  1.00 95.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.536  -17.857 -3.272  1.00 93.83 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 21.040  -17.833 -3.574  1.00 90.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 21.704  -16.684 -2.801  1.00 86.94 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 23.210  -16.652 -3.058  1.00 81.84 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 23.857  -15.579 -2.258  1.00 73.52 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 17.170  -20.024 -2.352  1.00 95.62 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 15.888  -20.049 -1.657  1.00 95.77 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 15.686  -18.767 -0.833  1.00 96.16 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 16.642  -18.061 -0.498  1.00 95.35 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 15.914  -21.323 -0.808  1.00 94.41 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 17.401  -21.539 -0.528  1.00 91.62 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 18.097  -20.982 -1.767  1.00 94.39 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 14.433  -18.468 -0.516  1.00 95.74 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 14.044  -17.308 0.300   1.00 95.81 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 13.393  -17.794 1.587   1.00 95.21 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 12.383  -18.493 1.556   1.00 94.32 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 13.118  -16.351 -0.476  1.00 95.90 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 12.714  -15.143 0.383   1.00 95.09 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 13.807  -15.816 -1.737  1.00 95.06 4   A 1 
ATOM 32   N N   . CYS A 1 5   ? 13.964  -17.405 2.718   1.00 94.34 5   A 1 
ATOM 33   C CA  . CYS A 1 5   ? 13.364  -17.579 4.032   1.00 93.54 5   A 1 
ATOM 34   C C   . CYS A 1 5   ? 12.616  -16.301 4.424   1.00 93.43 5   A 1 
ATOM 35   O O   . CYS A 1 5   ? 13.179  -15.208 4.376   1.00 92.59 5   A 1 
ATOM 36   C CB  . CYS A 1 5   ? 14.461  -17.947 5.032   1.00 92.73 5   A 1 
ATOM 37   S SG  . CYS A 1 5   ? 14.991  -19.668 4.763   1.00 89.57 5   A 1 
ATOM 38   N N   . VAL A 1 6   ? 11.357  -16.426 4.816   1.00 93.45 6   A 1 
ATOM 39   C CA  . VAL A 1 6   ? 10.527  -15.300 5.263   1.00 93.22 6   A 1 
ATOM 40   C C   . VAL A 1 6   ? 10.279  -15.442 6.759   1.00 92.31 6   A 1 
ATOM 41   O O   . VAL A 1 6   ? 9.619   -16.391 7.178   1.00 91.22 6   A 1 
ATOM 42   C CB  . VAL A 1 6   ? 9.199   -15.219 4.487   1.00 93.32 6   A 1 
ATOM 43   C CG1 . VAL A 1 6   ? 8.441   -13.936 4.851   1.00 92.06 6   A 1 
ATOM 44   C CG2 . VAL A 1 6   ? 9.414   -15.234 2.966   1.00 92.26 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 10.810  -14.512 7.560   1.00 92.22 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 10.545  -14.466 8.994   1.00 91.17 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 9.088   -14.050 9.229   1.00 89.75 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 8.702   -12.918 8.946   1.00 86.40 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 11.552  -13.513 9.664   1.00 89.81 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 11.432  -13.472 11.197  1.00 82.39 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 11.805  -14.814 11.835  1.00 79.80 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 12.368  -12.399 11.752  1.00 79.42 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? 8.293   -14.981 9.729   1.00 89.34 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? 6.842   -14.898 9.822   1.00 88.13 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? 6.156   -15.992 9.000   1.00 88.21 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? 6.630   -16.414 7.948   1.00 85.73 8   A 1 
ATOM 57   N N   . ASN A 1 9   ? 5.017   -16.476 9.489   1.00 86.62 9   A 1 
ATOM 58   C CA  . ASN A 1 9   ? 4.225   -17.545 8.865   1.00 86.22 9   A 1 
ATOM 59   C C   . ASN A 1 9   ? 2.801   -17.101 8.503   1.00 86.20 9   A 1 
ATOM 60   O O   . ASN A 1 9   ? 1.899   -17.927 8.351   1.00 81.09 9   A 1 
ATOM 61   C CB  . ASN A 1 9   ? 4.261   -18.792 9.774   1.00 83.11 9   A 1 
ATOM 62   C CG  . ASN A 1 9   ? 3.594   -18.590 11.124  1.00 80.62 9   A 1 
ATOM 63   O OD1 . ASN A 1 9   ? 3.152   -17.515 11.493  1.00 72.11 9   A 1 
ATOM 64   N ND2 . ASN A 1 9   ? 3.509   -19.629 11.920  1.00 74.42 9   A 1 
ATOM 65   N N   . GLY A 1 10  ? 2.593   -15.801 8.396   1.00 87.06 10  A 1 
ATOM 66   C CA  . GLY A 1 10  ? 1.317   -15.204 8.047   1.00 86.77 10  A 1 
ATOM 67   C C   . GLY A 1 10  ? 1.102   -15.066 6.536   1.00 88.20 10  A 1 
ATOM 68   O O   . GLY A 1 10  ? 1.514   -15.890 5.714   1.00 86.83 10  A 1 
ATOM 69   N N   . GLN A 1 11  ? 0.381   -14.019 6.161   1.00 87.04 11  A 1 
ATOM 70   C CA  . GLN A 1 11  ? -0.081  -13.808 4.793   1.00 87.67 11  A 1 
ATOM 71   C C   . GLN A 1 11  ? 1.061   -13.534 3.810   1.00 89.43 11  A 1 
ATOM 72   O O   . GLN A 1 11  ? 1.061   -14.108 2.719   1.00 88.29 11  A 1 
ATOM 73   C CB  . GLN A 1 11  ? -1.086  -12.652 4.803   1.00 84.58 11  A 1 
ATOM 74   C CG  . GLN A 1 11  ? -1.648  -12.344 3.410   1.00 74.97 11  A 1 
ATOM 75   C CD  . GLN A 1 11  ? -2.507  -11.093 3.406   1.00 70.65 11  A 1 
ATOM 76   O OE1 . GLN A 1 11  ? -3.064  -10.668 4.410   1.00 64.55 11  A 1 
ATOM 77   N NE2 . GLN A 1 11  ? -2.643  -10.449 2.273   1.00 59.07 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? 2.030   -12.676 4.176   1.00 87.70 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? 3.120   -12.280 3.282   1.00 88.28 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? 3.934   -13.493 2.837   1.00 90.57 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? 4.118   -13.701 1.638   1.00 90.45 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? 3.987   -11.212 3.978   1.00 85.04 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? 5.312   -10.901 3.253   1.00 72.18 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? 5.118   -10.514 1.809   1.00 66.01 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? 6.043   -9.751  3.931   1.00 66.68 12  A 1 
ATOM 86   N N   . GLY A 1 13  ? 4.359   -14.342 3.775   1.00 90.56 13  A 1 
ATOM 87   C CA  . GLY A 1 13  ? 5.120   -15.553 3.465   1.00 91.02 13  A 1 
ATOM 88   C C   . GLY A 1 13  ? 4.384   -16.491 2.502   1.00 92.69 13  A 1 
ATOM 89   O O   . GLY A 1 13  ? 4.988   -17.039 1.577   1.00 92.63 13  A 1 
ATOM 90   N N   . ARG A 1 14  ? 3.068   -16.634 2.663   1.00 92.89 14  A 1 
ATOM 91   C CA  . ARG A 1 14  ? 2.230   -17.426 1.747   1.00 93.22 14  A 1 
ATOM 92   C C   . ARG A 1 14  ? 2.164   -16.814 0.348   1.00 94.43 14  A 1 
ATOM 93   O O   . ARG A 1 14  ? 2.328   -17.533 -0.634  1.00 94.25 14  A 1 
ATOM 94   C CB  . ARG A 1 14  ? 0.808   -17.589 2.305   1.00 91.68 14  A 1 
ATOM 95   C CG  . ARG A 1 14  ? 0.747   -18.485 3.551   1.00 81.03 14  A 1 
ATOM 96   C CD  . ARG A 1 14  ? -0.688  -18.608 4.088   1.00 79.03 14  A 1 
ATOM 97   N NE  . ARG A 1 14  ? -1.574  -19.308 3.135   1.00 69.77 14  A 1 
ATOM 98   C CZ  . ARG A 1 14  ? -2.793  -19.766 3.377   1.00 63.07 14  A 1 
ATOM 99   N NH1 . ARG A 1 14  ? -3.412  -19.574 4.497   1.00 57.04 14  A 1 
ATOM 100  N NH2 . ARG A 1 14  ? -3.424  -20.457 2.478   1.00 51.97 14  A 1 
ATOM 101  N N   . MET A 1 15  ? 1.957   -15.504 0.248   1.00 93.58 15  A 1 
ATOM 102  C CA  . MET A 1 15  ? 1.827   -14.811 -1.039  1.00 94.05 15  A 1 
ATOM 103  C C   . MET A 1 15  ? 3.165   -14.734 -1.787  1.00 95.38 15  A 1 
ATOM 104  O O   . MET A 1 15  ? 3.198   -14.907 -3.004  1.00 95.27 15  A 1 
ATOM 105  C CB  . MET A 1 15  ? 1.217   -13.423 -0.816  1.00 93.20 15  A 1 
ATOM 106  C CG  . MET A 1 15  ? -0.220  -13.541 -0.296  1.00 90.10 15  A 1 
ATOM 107  S SD  . MET A 1 15  ? -1.032  -11.973 0.085   1.00 83.85 15  A 1 
ATOM 108  C CE  . MET A 1 15  ? -1.799  -11.660 -1.512  1.00 72.92 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? 4.283   -14.585 -1.073  1.00 94.76 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? 5.618   -14.714 -1.654  1.00 95.42 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? 5.872   -16.136 -2.166  1.00 96.17 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? 6.417   -16.288 -3.256  1.00 96.27 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? 6.691   -14.309 -0.625  1.00 95.25 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? 6.750   -12.804 -0.306  1.00 93.79 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? 7.787   -12.568 0.793   1.00 92.36 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? 7.150   -11.955 -1.509  1.00 91.69 16  A 1 
ATOM 117  N N   . ARG A 1 17  ? 5.434   -17.168 -1.444  1.00 95.70 17  A 1 
ATOM 118  C CA  . ARG A 1 17  ? 5.523   -18.557 -1.926  1.00 95.86 17  A 1 
ATOM 119  C C   . ARG A 1 17  ? 4.736   -18.749 -3.227  1.00 96.25 17  A 1 
ATOM 120  O O   . ARG A 1 17  ? 5.292   -19.279 -4.181  1.00 96.00 17  A 1 
ATOM 121  C CB  . ARG A 1 17  ? 5.069   -19.532 -0.830  1.00 94.97 17  A 1 
ATOM 122  C CG  . ARG A 1 17  ? 5.297   -20.994 -1.240  1.00 90.53 17  A 1 
ATOM 123  C CD  . ARG A 1 17  ? 4.691   -21.969 -0.226  1.00 87.98 17  A 1 
ATOM 124  N NE  . ARG A 1 17  ? 5.409   -21.958 1.068   1.00 77.54 17  A 1 
ATOM 125  C CZ  . ARG A 1 17  ? 5.034   -22.606 2.161   1.00 73.48 17  A 1 
ATOM 126  N NH1 . ARG A 1 17  ? 3.928   -23.285 2.218   1.00 65.39 17  A 1 
ATOM 127  N NH2 . ARG A 1 17  ? 5.776   -22.599 3.221   1.00 62.18 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? 3.495   -18.272 -3.271  1.00 96.41 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? 2.649   -18.338 -4.470  1.00 96.30 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? 3.285   -17.615 -5.666  1.00 96.98 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? 3.243   -18.118 -6.781  1.00 96.94 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? 1.280   -17.717 -4.161  1.00 95.44 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? 0.417   -18.588 -3.238  1.00 90.90 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? -0.836  -17.865 -2.740  1.00 88.86 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? -0.975  -16.652 -2.793  1.00 83.60 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? -1.798  -18.584 -2.211  1.00 81.05 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? 3.916   -16.456 -5.436  1.00 97.06 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? 4.603   -15.713 -6.491  1.00 97.33 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? 5.936   -16.355 -6.923  1.00 97.59 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? 6.340   -16.220 -8.077  1.00 97.39 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? 4.815   -14.283 -5.990  1.00 97.23 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? 6.632   -17.031 -6.011  1.00 97.45 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? 7.905   -17.697 -6.292  1.00 97.56 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? 7.769   -19.025 -7.033  1.00 97.81 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? 8.642   -19.367 -7.834  1.00 97.44 20  A 1 
ATOM 146  N N   . GLU A 1 21  ? 6.680   -19.757 -6.796  1.00 97.57 21  A 1 
ATOM 147  C CA  . GLU A 1 21  ? 6.426   -21.081 -7.376  1.00 97.41 21  A 1 
ATOM 148  C C   . GLU A 1 21  ? 6.541   -21.113 -8.914  1.00 97.59 21  A 1 
ATOM 149  O O   . GLU A 1 21  ? 7.345   -21.911 -9.415  1.00 96.86 21  A 1 
ATOM 150  C CB  . GLU A 1 21  ? 5.076   -21.598 -6.848  1.00 96.35 21  A 1 
ATOM 151  C CG  . GLU A 1 21  ? 4.718   -23.005 -7.355  1.00 83.73 21  A 1 
ATOM 152  C CD  . GLU A 1 21  ? 3.436   -23.561 -6.705  1.00 78.17 21  A 1 
ATOM 153  O OE1 . GLU A 1 21  ? 3.191   -24.775 -6.886  1.00 69.99 21  A 1 
ATOM 154  O OE2 . GLU A 1 21  ? 2.736   -22.797 -5.998  1.00 70.99 21  A 1 
ATOM 155  N N   . PRO A 1 22  ? 5.875   -20.238 -9.693  1.00 97.77 22  A 1 
ATOM 156  C CA  . PRO A 1 22  ? 5.994   -20.247 -11.155 1.00 97.46 22  A 1 
ATOM 157  C C   . PRO A 1 22  ? 7.391   -19.866 -11.661 1.00 97.52 22  A 1 
ATOM 158  O O   . PRO A 1 22  ? 7.739   -20.174 -12.797 1.00 96.55 22  A 1 
ATOM 159  C CB  . PRO A 1 22  ? 4.929   -19.262 -11.654 1.00 96.55 22  A 1 
ATOM 160  C CG  . PRO A 1 22  ? 4.766   -18.291 -10.492 1.00 94.57 22  A 1 
ATOM 161  C CD  . PRO A 1 22  ? 4.937   -19.199 -9.280  1.00 97.02 22  A 1 
ATOM 162  N N   . LEU A 1 23  ? 8.219   -19.220 -10.836 1.00 97.67 23  A 1 
ATOM 163  C CA  . LEU A 1 23  ? 9.604   -18.868 -11.148 1.00 97.47 23  A 1 
ATOM 164  C C   . LEU A 1 23  ? 10.603  -19.963 -10.742 1.00 97.62 23  A 1 
ATOM 165  O O   . LEU A 1 23  ? 11.794  -19.834 -11.021 1.00 96.85 23  A 1 
ATOM 166  C CB  . LEU A 1 23  ? 9.951   -17.530 -10.473 1.00 96.96 23  A 1 
ATOM 167  C CG  . LEU A 1 23  ? 9.067   -16.337 -10.873 1.00 95.44 23  A 1 
ATOM 168  C CD1 . LEU A 1 23  ? 9.534   -15.104 -10.102 1.00 91.54 23  A 1 
ATOM 169  C CD2 . LEU A 1 23  ? 9.147   -16.034 -12.369 1.00 90.98 23  A 1 
ATOM 170  N N   . GLY A 1 24  ? 10.166  -21.022 -10.057 1.00 97.86 24  A 1 
ATOM 171  C CA  . GLY A 1 24  ? 11.044  -22.032 -9.459  1.00 97.66 24  A 1 
ATOM 172  C C   . GLY A 1 24  ? 11.857  -21.505 -8.265  1.00 97.67 24  A 1 
ATOM 173  O O   . GLY A 1 24  ? 12.955  -21.996 -7.997  1.00 96.70 24  A 1 
ATOM 174  N N   . ILE A 1 25  ? 11.358  -20.475 -7.564  1.00 97.49 25  A 1 
ATOM 175  C CA  . ILE A 1 25  ? 11.962  -19.935 -6.341  1.00 97.40 25  A 1 
ATOM 176  C C   . ILE A 1 25  ? 11.333  -20.640 -5.138  1.00 97.22 25  A 1 
ATOM 177  O O   . ILE A 1 25  ? 10.145  -20.483 -4.860  1.00 96.68 25  A 1 
ATOM 178  C CB  . ILE A 1 25  ? 11.801  -18.401 -6.247  1.00 97.27 25  A 1 
ATOM 179  C CG1 . ILE A 1 25  ? 12.436  -17.684 -7.460  1.00 96.70 25  A 1 
ATOM 180  C CG2 . ILE A 1 25  ? 12.430  -17.882 -4.938  1.00 96.60 25  A 1 
ATOM 181  C CD1 . ILE A 1 25  ? 12.043  -16.205 -7.580  1.00 95.04 25  A 1 
ATOM 182  N N   . ALA A 1 26  ? 12.143  -21.387 -4.388  1.00 96.45 26  A 1 
ATOM 183  C CA  . ALA A 1 26  ? 11.688  -21.996 -3.145  1.00 95.93 26  A 1 
ATOM 184  C C   . ALA A 1 26  ? 11.552  -20.925 -2.050  1.00 95.72 26  A 1 
ATOM 185  O O   . ALA A 1 26  ? 12.539  -20.285 -1.683  1.00 94.95 26  A 1 
ATOM 186  C CB  . ALA A 1 26  ? 12.658  -23.121 -2.763  1.00 95.23 26  A 1 
ATOM 187  N N   . VAL A 1 27  ? 10.343  -20.740 -1.524  1.00 96.09 27  A 1 
ATOM 188  C CA  . VAL A 1 27  ? 10.050  -19.780 -0.449  1.00 95.85 27  A 1 
ATOM 189  C C   . VAL A 1 27  ? 9.577   -20.525 0.798   1.00 95.09 27  A 1 
ATOM 190  O O   . VAL A 1 27  ? 8.602   -21.282 0.753   1.00 94.14 27  A 1 
ATOM 191  C CB  . VAL A 1 27  ? 9.034   -18.711 -0.891  1.00 95.74 27  A 1 
ATOM 192  C CG1 . VAL A 1 27  ? 8.794   -17.683 0.223   1.00 95.04 27  A 1 
ATOM 193  C CG2 . VAL A 1 27  ? 9.499   -17.950 -2.137  1.00 95.07 27  A 1 
ATOM 194  N N   . TYR A 1 28  ? 10.251  -20.275 1.919   1.00 94.04 28  A 1 
ATOM 195  C CA  . TYR A 1 28  ? 10.007  -20.904 3.214   1.00 93.09 28  A 1 
ATOM 196  C C   . TYR A 1 28  ? 9.546   -19.856 4.237   1.00 92.61 28  A 1 
ATOM 197  O O   . TYR A 1 28  ? 10.379  -19.146 4.799   1.00 91.59 28  A 1 
ATOM 198  C CB  . TYR A 1 28  ? 11.278  -21.632 3.679   1.00 92.96 28  A 1 
ATOM 199  C CG  . TYR A 1 28  ? 11.789  -22.673 2.701   1.00 92.93 28  A 1 
ATOM 200  C CD1 . TYR A 1 28  ? 11.167  -23.933 2.617   1.00 90.83 28  A 1 
ATOM 201  C CD2 . TYR A 1 28  ? 12.880  -22.374 1.862   1.00 91.41 28  A 1 
ATOM 202  C CE1 . TYR A 1 28  ? 11.640  -24.896 1.704   1.00 90.39 28  A 1 
ATOM 203  C CE2 . TYR A 1 28  ? 13.353  -23.333 0.946   1.00 90.87 28  A 1 
ATOM 204  C CZ  . TYR A 1 28  ? 12.735  -24.597 0.868   1.00 91.17 28  A 1 
ATOM 205  O OH  . TYR A 1 28  ? 13.196  -25.528 -0.012  1.00 89.58 28  A 1 
ATOM 206  N N   . PRO A 1 29  ? 8.242   -19.725 4.496   1.00 92.66 29  A 1 
ATOM 207  C CA  . PRO A 1 29  ? 7.748   -19.009 5.667   1.00 91.87 29  A 1 
ATOM 208  C C   . PRO A 1 29  ? 8.172   -19.730 6.946   1.00 91.26 29  A 1 
ATOM 209  O O   . PRO A 1 29  ? 7.984   -20.943 7.065   1.00 89.63 29  A 1 
ATOM 210  C CB  . PRO A 1 29  ? 6.222   -18.945 5.522   1.00 90.93 29  A 1 
ATOM 211  C CG  . PRO A 1 29  ? 5.998   -19.178 4.028   1.00 89.97 29  A 1 
ATOM 212  C CD  . PRO A 1 29  ? 7.137   -20.124 3.653   1.00 91.92 29  A 1 
ATOM 213  N N   . ILE A 1 30  ? 8.751   -18.983 7.878   1.00 91.70 30  A 1 
ATOM 214  C CA  . ILE A 1 30  ? 9.350   -19.496 9.110   1.00 90.87 30  A 1 
ATOM 215  C C   . ILE A 1 30  ? 8.580   -18.941 10.307  1.00 90.63 30  A 1 
ATOM 216  O O   . ILE A 1 30  ? 8.479   -17.727 10.480  1.00 88.79 30  A 1 
ATOM 217  C CB  . ILE A 1 30  ? 10.848  -19.121 9.174   1.00 89.12 30  A 1 
ATOM 218  C CG1 . ILE A 1 30  ? 11.637  -19.681 7.965   1.00 84.59 30  A 1 
ATOM 219  C CG2 . ILE A 1 30  ? 11.453  -19.644 10.478  1.00 84.05 30  A 1 
ATOM 220  C CD1 . ILE A 1 30  ? 13.077  -19.165 7.901   1.00 78.87 30  A 1 
ATOM 221  N N   . GLY A 1 31  ? 8.052   -19.826 11.145  1.00 89.73 31  A 1 
ATOM 222  C CA  . GLY A 1 31  ? 7.466   -19.441 12.429  1.00 88.83 31  A 1 
ATOM 223  C C   . GLY A 1 31  ? 8.533   -18.887 13.377  1.00 89.08 31  A 1 
ATOM 224  O O   . GLY A 1 31  ? 9.666   -19.361 13.373  1.00 87.39 31  A 1 
ATOM 225  N N   . LEU A 1 32  ? 8.183   -17.900 14.197  1.00 86.69 32  A 1 
ATOM 226  C CA  . LEU A 1 32  ? 9.120   -17.234 15.122  1.00 86.07 32  A 1 
ATOM 227  C C   . LEU A 1 32  ? 9.729   -18.189 16.164  1.00 86.63 32  A 1 
ATOM 228  O O   . LEU A 1 32  ? 10.830  -17.936 16.642  1.00 83.70 32  A 1 
ATOM 229  C CB  . LEU A 1 32  ? 8.391   -16.067 15.812  1.00 84.48 32  A 1 
ATOM 230  C CG  . LEU A 1 32  ? 7.903   -14.959 14.859  1.00 82.21 32  A 1 
ATOM 231  C CD1 . LEU A 1 32  ? 7.070   -13.938 15.630  1.00 78.64 32  A 1 
ATOM 232  C CD2 . LEU A 1 32  ? 9.063   -14.222 14.189  1.00 78.62 32  A 1 
ATOM 233  N N   . ASP A 1 33  ? 9.044   -19.294 16.453  1.00 86.23 33  A 1 
ATOM 234  C CA  . ASP A 1 33  ? 9.458   -20.325 17.415  1.00 86.48 33  A 1 
ATOM 235  C C   . ASP A 1 33  ? 10.169  -21.519 16.746  1.00 87.59 33  A 1 
ATOM 236  O O   . ASP A 1 33  ? 10.372  -22.556 17.372  1.00 85.26 33  A 1 
ATOM 237  C CB  . ASP A 1 33  ? 8.231   -20.797 18.216  1.00 84.47 33  A 1 
ATOM 238  C CG  . ASP A 1 33  ? 7.432   -19.647 18.825  1.00 80.48 33  A 1 
ATOM 239  O OD1 . ASP A 1 33  ? 8.053   -18.753 19.438  1.00 74.81 33  A 1 
ATOM 240  O OD2 . ASP A 1 33  ? 6.199   -19.644 18.616  1.00 75.72 33  A 1 
ATOM 241  N N   . ALA A 1 34  ? 10.502  -21.425 15.451  1.00 86.46 34  A 1 
ATOM 242  C CA  . ALA A 1 34  ? 11.174  -22.507 14.741  1.00 87.12 34  A 1 
ATOM 243  C C   . ALA A 1 34  ? 12.623  -22.683 15.227  1.00 87.38 34  A 1 
ATOM 244  O O   . ALA A 1 34  ? 13.326  -21.714 15.513  1.00 86.27 34  A 1 
ATOM 245  C CB  . ALA A 1 34  ? 11.102  -22.256 13.231  1.00 86.87 34  A 1 
ATOM 246  N N   . GLU A 1 35  ? 13.080  -23.937 15.255  1.00 85.92 35  A 1 
ATOM 247  C CA  . GLU A 1 35  ? 14.467  -24.274 15.577  1.00 86.10 35  A 1 
ATOM 248  C C   . GLU A 1 35  ? 15.401  -23.862 14.427  1.00 86.03 35  A 1 
ATOM 249  O O   . GLU A 1 35  ? 15.192  -24.314 13.293  1.00 83.10 35  A 1 
ATOM 250  C CB  . GLU A 1 35  ? 14.593  -25.780 15.852  1.00 84.33 35  A 1 
ATOM 251  C CG  . GLU A 1 35  ? 13.920  -26.211 17.163  1.00 77.51 35  A 1 
ATOM 252  C CD  . GLU A 1 35  ? 14.544  -25.565 18.412  1.00 71.27 35  A 1 
ATOM 253  O OE1 . GLU A 1 35  ? 13.818  -25.445 19.420  1.00 63.70 35  A 1 
ATOM 254  O OE2 . GLU A 1 35  ? 15.743  -25.210 18.353  1.00 64.22 35  A 1 
ATOM 255  N N   . PRO A 1 36  ? 16.452  -23.058 14.673  1.00 85.92 36  A 1 
ATOM 256  C CA  . PRO A 1 36  ? 17.331  -22.546 13.617  1.00 84.21 36  A 1 
ATOM 257  C C   . PRO A 1 36  ? 17.957  -23.638 12.739  1.00 84.17 36  A 1 
ATOM 258  O O   . PRO A 1 36  ? 18.050  -23.490 11.522  1.00 82.03 36  A 1 
ATOM 259  C CB  . PRO A 1 36  ? 18.409  -21.741 14.346  1.00 82.72 36  A 1 
ATOM 260  C CG  . PRO A 1 36  ? 17.732  -21.301 15.640  1.00 80.67 36  A 1 
ATOM 261  C CD  . PRO A 1 36  ? 16.800  -22.464 15.957  1.00 83.62 36  A 1 
ATOM 262  N N   . GLN A 1 37  ? 18.351  -24.774 13.343  1.00 84.04 37  A 1 
ATOM 263  C CA  . GLN A 1 37  ? 19.032  -25.878 12.655  1.00 83.64 37  A 1 
ATOM 264  C C   . GLN A 1 37  ? 18.118  -26.635 11.678  1.00 83.97 37  A 1 
ATOM 265  O O   . GLN A 1 37  ? 18.617  -27.334 10.795  1.00 80.90 37  A 1 
ATOM 266  C CB  . GLN A 1 37  ? 19.609  -26.874 13.681  1.00 82.23 37  A 1 
ATOM 267  C CG  . GLN A 1 37  ? 20.617  -26.259 14.670  1.00 75.08 37  A 1 
ATOM 268  C CD  . GLN A 1 37  ? 19.966  -25.486 15.813  1.00 68.05 37  A 1 
ATOM 269  O OE1 . GLN A 1 37  ? 18.790  -25.615 16.109  1.00 62.52 37  A 1 
ATOM 270  N NE2 . GLN A 1 37  ? 20.699  -24.633 16.499  1.00 57.92 37  A 1 
ATOM 271  N N   . ALA A 1 38  ? 16.809  -26.510 11.806  1.00 83.45 38  A 1 
ATOM 272  C CA  . ALA A 1 38  ? 15.836  -27.151 10.925  1.00 82.57 38  A 1 
ATOM 273  C C   . ALA A 1 38  ? 15.615  -26.386 9.602   1.00 83.04 38  A 1 
ATOM 274  O O   . ALA A 1 38  ? 14.863  -26.844 8.740   1.00 78.95 38  A 1 
ATOM 275  C CB  . ALA A 1 38  ? 14.533  -27.335 11.711  1.00 80.12 38  A 1 
ATOM 276  N N   . LEU A 1 39  ? 16.259  -25.219 9.441   1.00 84.98 39  A 1 
ATOM 277  C CA  . LEU A 1 39  ? 15.969  -24.287 8.357   1.00 84.29 39  A 1 
ATOM 278  C C   . LEU A 1 39  ? 17.153  -24.141 7.392   1.00 85.38 39  A 1 
ATOM 279  O O   . LEU A 1 39  ? 18.304  -24.096 7.820   1.00 84.07 39  A 1 
ATOM 280  C CB  . LEU A 1 39  ? 15.576  -22.938 8.964   1.00 82.64 39  A 1 
ATOM 281  C CG  . LEU A 1 39  ? 14.332  -23.000 9.867   1.00 80.04 39  A 1 
ATOM 282  C CD1 . LEU A 1 39  ? 14.179  -21.663 10.573  1.00 77.16 39  A 1 
ATOM 283  C CD2 . LEU A 1 39  ? 13.056  -23.309 9.076   1.00 77.85 39  A 1 
ATOM 284  N N   . PRO A 1 40  ? 16.901  -23.983 6.084   1.00 85.54 40  A 1 
ATOM 285  C CA  . PRO A 1 40  ? 17.961  -23.815 5.087   1.00 85.85 40  A 1 
ATOM 286  C C   . PRO A 1 40  ? 18.505  -22.372 5.045   1.00 86.91 40  A 1 
ATOM 287  O O   . PRO A 1 40  ? 18.751  -21.828 3.970   1.00 84.07 40  A 1 
ATOM 288  C CB  . PRO A 1 40  ? 17.316  -24.280 3.775   1.00 84.68 40  A 1 
ATOM 289  C CG  . PRO A 1 40  ? 15.876  -23.806 3.932   1.00 84.70 40  A 1 
ATOM 290  C CD  . PRO A 1 40  ? 15.602  -24.025 5.421   1.00 87.16 40  A 1 
ATOM 291  N N   . THR A 1 41  ? 18.690  -21.721 6.197   1.00 85.00 41  A 1 
ATOM 292  C CA  . THR A 1 41  ? 19.046  -20.295 6.295   1.00 84.60 41  A 1 
ATOM 293  C C   . THR A 1 41  ? 20.425  -19.988 5.719   1.00 86.13 41  A 1 
ATOM 294  O O   . THR A 1 41  ? 20.578  -18.981 5.030   1.00 84.81 41  A 1 
ATOM 295  C CB  . THR A 1 41  ? 18.978  -19.802 7.749   1.00 82.06 41  A 1 
ATOM 296  O OG1 . THR A 1 41  ? 19.726  -20.669 8.567   1.00 78.18 41  A 1 
ATOM 297  C CG2 . THR A 1 41  ? 17.542  -19.777 8.266   1.00 76.61 41  A 1 
ATOM 298  N N   . ALA A 1 42  ? 21.407  -20.886 5.877   1.00 86.09 42  A 1 
ATOM 299  C CA  . ALA A 1 42  ? 22.798  -20.666 5.461   1.00 86.13 42  A 1 
ATOM 300  C C   . ALA A 1 42  ? 22.977  -20.349 3.961   1.00 86.83 42  A 1 
ATOM 301  O O   . ALA A 1 42  ? 23.915  -19.648 3.581   1.00 83.67 42  A 1 
ATOM 302  C CB  . ALA A 1 42  ? 23.605  -21.909 5.850   1.00 84.26 42  A 1 
ATOM 303  N N   . GLN A 1 43  ? 22.100  -20.854 3.092   1.00 88.12 43  A 1 
ATOM 304  C CA  . GLN A 1 43  ? 22.153  -20.634 1.639   1.00 88.15 43  A 1 
ATOM 305  C C   . GLN A 1 43  ? 21.024  -19.731 1.123   1.00 90.12 43  A 1 
ATOM 306  O O   . GLN A 1 43  ? 20.950  -19.462 -0.079  1.00 87.02 43  A 1 
ATOM 307  C CB  . GLN A 1 43  ? 22.159  -21.986 0.917   1.00 84.88 43  A 1 
ATOM 308  C CG  . GLN A 1 43  ? 23.391  -22.828 1.281   1.00 76.40 43  A 1 
ATOM 309  C CD  . GLN A 1 43  ? 23.461  -24.139 0.508   1.00 68.28 43  A 1 
ATOM 310  O OE1 . GLN A 1 43  ? 22.639  -24.469 -0.331  1.00 61.33 43  A 1 
ATOM 311  N NE2 . GLN A 1 43  ? 24.467  -24.949 0.755   1.00 58.00 43  A 1 
ATOM 312  N N   . SER A 1 44  ? 20.158  -19.271 2.012   1.00 91.17 44  A 1 
ATOM 313  C CA  . SER A 1 44  ? 18.960  -18.503 1.681   1.00 91.59 44  A 1 
ATOM 314  C C   . SER A 1 44  ? 19.198  -16.999 1.746   1.00 92.47 44  A 1 
ATOM 315  O O   . SER A 1 44  ? 20.021  -16.510 2.521   1.00 91.72 44  A 1 
ATOM 316  C CB  . SER A 1 44  ? 17.805  -18.873 2.612   1.00 89.76 44  A 1 
ATOM 317  O OG  . SER A 1 44  ? 17.483  -20.243 2.482   1.00 82.05 44  A 1 
ATOM 318  N N   . VAL A 1 45  ? 18.430  -16.257 0.959   1.00 92.45 45  A 1 
ATOM 319  C CA  . VAL A 1 45  ? 18.147  -14.848 1.250   1.00 93.47 45  A 1 
ATOM 320  C C   . VAL A 1 45  ? 17.036  -14.799 2.296   1.00 93.44 45  A 1 
ATOM 321  O O   . VAL A 1 45  ? 16.075  -15.563 2.210   1.00 92.79 45  A 1 
ATOM 322  C CB  . VAL A 1 45  ? 17.774  -14.085 -0.029  1.00 93.50 45  A 1 
ATOM 323  C CG1 . VAL A 1 45  ? 17.354  -12.641 0.253   1.00 89.81 45  A 1 
ATOM 324  C CG2 . VAL A 1 45  ? 18.986  -14.042 -0.972  1.00 90.50 45  A 1 
ATOM 325  N N   . ILE A 1 46  ? 17.175  -13.916 3.279   1.00 93.40 46  A 1 
ATOM 326  C CA  . ILE A 1 46  ? 16.224  -13.781 4.382   1.00 92.99 46  A 1 
ATOM 327  C C   . ILE A 1 46  ? 15.515  -12.437 4.256   1.00 92.98 46  A 1 
ATOM 328  O O   . ILE A 1 46  ? 16.146  -11.406 4.033   1.00 92.50 46  A 1 
ATOM 329  C CB  . ILE A 1 46  ? 16.916  -13.976 5.748   1.00 92.04 46  A 1 
ATOM 330  C CG1 . ILE A 1 46  ? 17.661  -15.331 5.805   1.00 89.77 46  A 1 
ATOM 331  C CG2 . ILE A 1 46  ? 15.883  -13.890 6.889   1.00 90.09 46  A 1 
ATOM 332  C CD1 . ILE A 1 46  ? 18.607  -15.458 6.993   1.00 82.27 46  A 1 
ATOM 333  N N   . THR A 1 47  ? 14.196  -12.448 4.396   1.00 93.15 47  A 1 
ATOM 334  C CA  . THR A 1 47  ? 13.350  -11.253 4.507   1.00 92.75 47  A 1 
ATOM 335  C C   . THR A 1 47  ? 12.358  -11.435 5.650   1.00 92.15 47  A 1 
ATOM 336  O O   . THR A 1 47  ? 12.232  -12.533 6.191   1.00 91.46 47  A 1 
ATOM 337  C CB  . THR A 1 47  ? 12.673  -10.940 3.160   1.00 92.64 47  A 1 
ATOM 338  O OG1 . THR A 1 47  ? 12.070  -9.667  3.189   1.00 88.84 47  A 1 
ATOM 339  C CG2 . THR A 1 47  ? 11.600  -11.956 2.762   1.00 88.64 47  A 1 
ATOM 340  N N   . ALA A 1 48  ? 11.662  -10.374 6.042   1.00 90.62 48  A 1 
ATOM 341  C CA  . ALA A 1 48  ? 10.682  -10.421 7.119   1.00 89.58 48  A 1 
ATOM 342  C C   . ALA A 1 48  ? 9.278   -10.044 6.635   1.00 88.50 48  A 1 
ATOM 343  O O   . ALA A 1 48  ? 9.104   -9.202  5.756   1.00 86.03 48  A 1 
ATOM 344  C CB  . ALA A 1 48  ? 11.161  -9.547  8.279   1.00 88.40 48  A 1 
ATOM 345  N N   . GLU A 1 49  ? 8.274   -10.671 7.235   1.00 85.75 49  A 1 
ATOM 346  C CA  . GLU A 1 49  ? 6.861   -10.326 7.052   1.00 82.44 49  A 1 
ATOM 347  C C   . GLU A 1 49  ? 6.451   -9.113  7.899   1.00 80.13 49  A 1 
ATOM 348  O O   . GLU A 1 49  ? 5.556   -8.358  7.518   1.00 73.96 49  A 1 
ATOM 349  C CB  . GLU A 1 49  ? 6.019   -11.559 7.417   1.00 78.40 49  A 1 
ATOM 350  C CG  . GLU A 1 49  ? 4.510   -11.285 7.424   1.00 73.41 49  A 1 
ATOM 351  C CD  . GLU A 1 49  ? 3.650   -12.540 7.407   1.00 72.92 49  A 1 
ATOM 352  O OE1 . GLU A 1 49  ? 2.438   -12.414 7.127   1.00 66.96 49  A 1 
ATOM 353  O OE2 . GLU A 1 49  ? 4.155   -13.656 7.636   1.00 69.12 49  A 1 
ATOM 354  N N   . ILE A 1 50  ? 7.106   -8.956  9.045   1.00 78.81 50  A 1 
ATOM 355  C CA  . ILE A 1 50  ? 6.819   -7.947  10.061  1.00 77.00 50  A 1 
ATOM 356  C C   . ILE A 1 50  ? 8.091   -7.167  10.385  1.00 78.34 50  A 1 
ATOM 357  O O   . ILE A 1 50  ? 9.198   -7.705  10.352  1.00 75.02 50  A 1 
ATOM 358  C CB  . ILE A 1 50  ? 6.205   -8.594  11.328  1.00 71.73 50  A 1 
ATOM 359  C CG1 . ILE A 1 50  ? 7.127   -9.675  11.941  1.00 64.15 50  A 1 
ATOM 360  C CG2 . ILE A 1 50  ? 4.807   -9.146  11.005  1.00 62.63 50  A 1 
ATOM 361  C CD1 . ILE A 1 50  ? 6.592   -10.294 13.244  1.00 57.74 50  A 1 
ATOM 362  N N   . GLU A 1 51  ? 7.925   -5.901  10.731  1.00 78.42 51  A 1 
ATOM 363  C CA  . GLU A 1 51  ? 9.023   -4.975  11.016  1.00 77.19 51  A 1 
ATOM 364  C C   . GLU A 1 51  ? 9.605   -5.166  12.427  1.00 77.78 51  A 1 
ATOM 365  O O   . GLU A 1 51  ? 10.689  -4.672  12.737  1.00 75.15 51  A 1 
ATOM 366  C CB  . GLU A 1 51  ? 8.521   -3.534  10.821  1.00 73.94 51  A 1 
ATOM 367  C CG  . GLU A 1 51  ? 7.892   -3.213  9.444   1.00 68.62 51  A 1 
ATOM 368  C CD  . GLU A 1 51  ? 6.403   -3.608  9.274   1.00 64.33 51  A 1 
ATOM 369  O OE1 . GLU A 1 51  ? 5.788   -3.239  8.247   1.00 59.16 51  A 1 
ATOM 370  O OE2 . GLU A 1 51  ? 5.849   -4.335  10.131  1.00 60.26 51  A 1 
ATOM 371  N N   . ARG A 1 52  ? 8.894   -5.899  13.295  1.00 79.60 52  A 1 
ATOM 372  C CA  . ARG A 1 52  ? 9.296   -6.216  14.670  1.00 79.50 52  A 1 
ATOM 373  C C   . ARG A 1 52  ? 9.018   -7.676  14.984  1.00 80.89 52  A 1 
ATOM 374  O O   . ARG A 1 52  ? 7.963   -8.199  14.646  1.00 77.30 52  A 1 
ATOM 375  C CB  . ARG A 1 52  ? 8.553   -5.332  15.676  1.00 75.40 52  A 1 
ATOM 376  C CG  . ARG A 1 52  ? 8.997   -3.869  15.595  1.00 68.05 52  A 1 
ATOM 377  C CD  . ARG A 1 52  ? 8.303   -3.057  16.692  1.00 65.82 52  A 1 
ATOM 378  N NE  . ARG A 1 52  ? 8.913   -1.724  16.801  1.00 58.53 52  A 1 
ATOM 379  C CZ  . ARG A 1 52  ? 8.969   -0.978  17.886  1.00 51.32 52  A 1 
ATOM 380  N NH1 . ARG A 1 52  ? 8.369   -1.308  18.994  1.00 48.89 52  A 1 
ATOM 381  N NH2 . ARG A 1 52  ? 9.657   0.127   17.880  1.00 44.21 52  A 1 
ATOM 382  N N   . TRP A 1 53  ? 9.947   -8.295  15.709  1.00 83.69 53  A 1 
ATOM 383  C CA  . TRP A 1 53  ? 9.834   -9.686  16.142  1.00 84.01 53  A 1 
ATOM 384  C C   . TRP A 1 53  ? 10.388  -9.852  17.559  1.00 84.08 53  A 1 
ATOM 385  O O   . TRP A 1 53  ? 11.265  -9.088  17.975  1.00 82.18 53  A 1 
ATOM 386  C CB  . TRP A 1 53  ? 10.548  -10.588 15.128  1.00 82.72 53  A 1 
ATOM 387  C CG  . TRP A 1 53  ? 11.910  -10.128 14.717  1.00 83.33 53  A 1 
ATOM 388  C CD1 . TRP A 1 53  ? 13.066  -10.372 15.377  1.00 79.47 53  A 1 
ATOM 389  C CD2 . TRP A 1 53  ? 12.269  -9.294  13.572  1.00 83.73 53  A 1 
ATOM 390  N NE1 . TRP A 1 53  ? 14.110  -9.742  14.724  1.00 78.29 53  A 1 
ATOM 391  C CE2 . TRP A 1 53  ? 13.672  -9.060  13.609  1.00 80.81 53  A 1 
ATOM 392  C CE3 . TRP A 1 53  ? 11.540  -8.708  12.515  1.00 78.65 53  A 1 
ATOM 393  C CZ2 . TRP A 1 53  ? 14.328  -8.270  12.648  1.00 77.99 53  A 1 
ATOM 394  C CZ3 . TRP A 1 53  ? 12.189  -7.919  11.543  1.00 76.44 53  A 1 
ATOM 395  C CH2 . TRP A 1 53  ? 13.581  -7.694  11.611  1.00 76.45 53  A 1 
ATOM 396  N N   . PRO A 1 54  ? 9.876   -10.826 18.333  1.00 83.28 54  A 1 
ATOM 397  C CA  . PRO A 1 54  ? 10.394  -11.122 19.660  1.00 84.19 54  A 1 
ATOM 398  C C   . PRO A 1 54  ? 11.814  -11.697 19.579  1.00 86.34 54  A 1 
ATOM 399  O O   . PRO A 1 54  ? 12.233  -12.238 18.553  1.00 85.51 54  A 1 
ATOM 400  C CB  . PRO A 1 54  ? 9.404   -12.121 20.268  1.00 82.17 54  A 1 
ATOM 401  C CG  . PRO A 1 54  ? 8.869   -12.863 19.045  1.00 82.28 54  A 1 
ATOM 402  C CD  . PRO A 1 54  ? 8.816   -11.770 17.984  1.00 85.07 54  A 1 
ATOM 403  N N   . VAL A 1 55  ? 12.559  -11.611 20.678  1.00 85.82 55  A 1 
ATOM 404  C CA  . VAL A 1 55  ? 13.863  -12.269 20.808  1.00 86.72 55  A 1 
ATOM 405  C C   . VAL A 1 55  ? 13.630  -13.755 21.087  1.00 88.28 55  A 1 
ATOM 406  O O   . VAL A 1 55  ? 13.150  -14.126 22.156  1.00 87.24 55  A 1 
ATOM 407  C CB  . VAL A 1 55  ? 14.728  -11.604 21.896  1.00 84.33 55  A 1 
ATOM 408  C CG1 . VAL A 1 55  ? 16.105  -12.273 21.988  1.00 79.03 55  A 1 
ATOM 409  C CG2 . VAL A 1 55  ? 14.952  -10.115 21.590  1.00 79.98 55  A 1 
ATOM 410  N N   . THR A 1 56  ? 13.969  -14.593 20.106  1.00 87.78 56  A 1 
ATOM 411  C CA  . THR A 1 56  ? 13.947  -16.062 20.187  1.00 88.42 56  A 1 
ATOM 412  C C   . THR A 1 56  ? 15.312  -16.610 19.767  1.00 89.32 56  A 1 
ATOM 413  O O   . THR A 1 56  ? 16.153  -15.858 19.261  1.00 88.87 56  A 1 
ATOM 414  C CB  . THR A 1 56  ? 12.835  -16.666 19.307  1.00 87.94 56  A 1 
ATOM 415  O OG1 . THR A 1 56  ? 13.126  -16.481 17.943  1.00 85.48 56  A 1 
ATOM 416  C CG2 . THR A 1 56  ? 11.455  -16.072 19.572  1.00 84.40 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? 15.558  -17.911 19.936  1.00 88.23 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? 16.790  -18.538 19.444  1.00 88.12 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? 16.994  -18.280 17.940  1.00 88.48 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? 18.078  -17.873 17.516  1.00 86.91 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? 16.732  -20.039 19.756  1.00 87.49 57  A 1 
ATOM 422  N N   . LEU A 1 58  ? 15.923  -18.404 17.152  1.00 89.12 58  A 1 
ATOM 423  C CA  . LEU A 1 58  ? 15.939  -18.122 15.720  1.00 88.65 58  A 1 
ATOM 424  C C   . LEU A 1 58  ? 16.268  -16.656 15.425  1.00 88.70 58  A 1 
ATOM 425  O O   . LEU A 1 58  ? 17.181  -16.367 14.659  1.00 87.70 58  A 1 
ATOM 426  C CB  . LEU A 1 58  ? 14.573  -18.505 15.126  1.00 88.13 58  A 1 
ATOM 427  C CG  . LEU A 1 58  ? 14.446  -18.192 13.623  1.00 86.40 58  A 1 
ATOM 428  C CD1 . LEU A 1 58  ? 15.402  -19.036 12.781  1.00 83.16 58  A 1 
ATOM 429  C CD2 . LEU A 1 58  ? 13.013  -18.457 13.171  1.00 83.60 58  A 1 
ATOM 430  N N   . THR A 1 59  ? 15.546  -15.715 16.006  1.00 88.46 59  A 1 
ATOM 431  C CA  . THR A 1 59  ? 15.731  -14.291 15.686  1.00 87.21 59  A 1 
ATOM 432  C C   . THR A 1 59  ? 17.087  -13.768 16.158  1.00 86.92 59  A 1 
ATOM 433  O O   . THR A 1 59  ? 17.648  -12.886 15.512  1.00 86.23 59  A 1 
ATOM 434  C CB  . THR A 1 59  ? 14.602  -13.413 16.241  1.00 86.86 59  A 1 
ATOM 435  O OG1 . THR A 1 59  ? 14.504  -13.532 17.639  1.00 83.40 59  A 1 
ATOM 436  C CG2 . THR A 1 59  ? 13.244  -13.775 15.639  1.00 82.96 59  A 1 
ATOM 437  N N   . HIS A 1 60  ? 17.643  -14.339 17.234  1.00 86.58 60  A 1 
ATOM 438  C CA  . HIS A 1 60  ? 19.003  -14.067 17.690  1.00 85.80 60  A 1 
ATOM 439  C C   . HIS A 1 60  ? 20.052  -14.555 16.678  1.00 85.53 60  A 1 
ATOM 440  O O   . HIS A 1 60  ? 20.971  -13.806 16.352  1.00 83.98 60  A 1 
ATOM 441  C CB  . HIS A 1 60  ? 19.206  -14.705 19.068  1.00 85.54 60  A 1 
ATOM 442  C CG  . HIS A 1 60  ? 20.561  -14.410 19.654  1.00 80.65 60  A 1 
ATOM 443  N ND1 . HIS A 1 60  ? 21.722  -15.099 19.403  1.00 70.76 60  A 1 
ATOM 444  C CD2 . HIS A 1 60  ? 20.880  -13.383 20.506  1.00 69.74 60  A 1 
ATOM 445  C CE1 . HIS A 1 60  ? 22.716  -14.503 20.081  1.00 68.86 60  A 1 
ATOM 446  N NE2 . HIS A 1 60  ? 22.247  -13.453 20.770  1.00 69.68 60  A 1 
ATOM 447  N N   . GLU A 1 61  ? 19.912  -15.769 16.143  1.00 86.36 61  A 1 
ATOM 448  C CA  . GLU A 1 61  ? 20.813  -16.285 15.102  1.00 86.13 61  A 1 
ATOM 449  C C   . GLU A 1 61  ? 20.712  -15.460 13.807  1.00 86.45 61  A 1 
ATOM 450  O O   . GLU A 1 61  ? 21.729  -15.021 13.254  1.00 84.67 61  A 1 
ATOM 451  C CB  . GLU A 1 61  ? 20.517  -17.776 14.856  1.00 85.14 61  A 1 
ATOM 452  C CG  . GLU A 1 61  ? 21.519  -18.394 13.863  1.00 77.49 61  A 1 
ATOM 453  C CD  . GLU A 1 61  ? 21.335  -19.909 13.691  1.00 74.87 61  A 1 
ATOM 454  O OE1 . GLU A 1 61  ? 21.417  -20.378 12.533  1.00 66.12 61  A 1 
ATOM 455  O OE2 . GLU A 1 61  ? 21.150  -20.597 14.717  1.00 66.81 61  A 1 
ATOM 456  N N   . LEU A 1 62  ? 19.499  -15.176 13.354  1.00 86.40 62  A 1 
ATOM 457  C CA  . LEU A 1 62  ? 19.261  -14.394 12.137  1.00 85.08 62  A 1 
ATOM 458  C C   . LEU A 1 62  ? 19.736  -12.939 12.250  1.00 85.06 62  A 1 
ATOM 459  O O   . LEU A 1 62  ? 20.076  -12.333 11.234  1.00 84.32 62  A 1 
ATOM 460  C CB  . LEU A 1 62  ? 17.768  -14.449 11.768  1.00 85.25 62  A 1 
ATOM 461  C CG  . LEU A 1 62  ? 17.231  -15.838 11.378  1.00 83.42 62  A 1 
ATOM 462  C CD1 . LEU A 1 62  ? 15.774  -15.690 10.926  1.00 80.58 62  A 1 
ATOM 463  C CD2 . LEU A 1 62  ? 18.030  -16.497 10.255  1.00 80.86 62  A 1 
ATOM 464  N N   . ALA A 1 63  ? 19.837  -12.383 13.462  1.00 85.52 63  A 1 
ATOM 465  C CA  . ALA A 1 63  ? 20.352  -11.031 13.671  1.00 83.65 63  A 1 
ATOM 466  C C   . ALA A 1 63  ? 21.808  -10.861 13.194  1.00 84.35 63  A 1 
ATOM 467  O O   . ALA A 1 63  ? 22.198  -9.760  12.813  1.00 82.96 63  A 1 
ATOM 468  C CB  . ALA A 1 63  ? 20.205  -10.659 15.154  1.00 81.67 63  A 1 
ATOM 469  N N   . GLY A 1 64  ? 22.612  -11.931 13.170  1.00 86.07 64  A 1 
ATOM 470  C CA  . GLY A 1 64  ? 23.980  -11.913 12.635  1.00 86.50 64  A 1 
ATOM 471  C C   . GLY A 1 64  ? 24.092  -12.285 11.152  1.00 87.86 64  A 1 
ATOM 472  O O   . GLY A 1 64  ? 25.198  -12.324 10.619  1.00 85.40 64  A 1 
ATOM 473  N N   . HIS A 1 65  ? 22.991  -12.590 10.472  1.00 87.72 65  A 1 
ATOM 474  C CA  . HIS A 1 65  ? 23.028  -13.190 9.147   1.00 88.03 65  A 1 
ATOM 475  C C   . HIS A 1 65  ? 23.146  -12.136 8.031   1.00 89.18 65  A 1 
ATOM 476  O O   . HIS A 1 65  ? 22.216  -11.375 7.769   1.00 87.92 65  A 1 
ATOM 477  C CB  . HIS A 1 65  ? 21.812  -14.109 8.970   1.00 86.76 65  A 1 
ATOM 478  C CG  . HIS A 1 65  ? 22.001  -15.095 7.849   1.00 82.55 65  A 1 
ATOM 479  N ND1 . HIS A 1 65  ? 22.010  -14.821 6.505   1.00 72.50 65  A 1 
ATOM 480  C CD2 . HIS A 1 65  ? 22.255  -16.431 7.987   1.00 73.05 65  A 1 
ATOM 481  C CE1 . HIS A 1 65  ? 22.268  -15.961 5.843   1.00 73.38 65  A 1 
ATOM 482  N NE2 . HIS A 1 65  ? 22.421  -16.973 6.710   1.00 74.60 65  A 1 
ATOM 483  N N   . ASN A 1 66  ? 24.264  -12.154 7.293   1.00 89.30 66  A 1 
ATOM 484  C CA  . ASN A 1 66  ? 24.557  -11.173 6.230   1.00 89.73 66  A 1 
ATOM 485  C C   . ASN A 1 66  ? 23.547  -11.161 5.065   1.00 91.03 66  A 1 
ATOM 486  O O   . ASN A 1 66  ? 23.480  -10.186 4.323   1.00 89.21 66  A 1 
ATOM 487  C CB  . ASN A 1 66  ? 25.966  -11.454 5.671   1.00 87.52 66  A 1 
ATOM 488  C CG  . ASN A 1 66  ? 27.081  -11.176 6.663   1.00 81.71 66  A 1 
ATOM 489  O OD1 . ASN A 1 66  ? 26.940  -10.438 7.615   1.00 74.74 66  A 1 
ATOM 490  N ND2 . ASN A 1 66  ? 28.239  -11.758 6.466   1.00 73.55 66  A 1 
ATOM 491  N N   . ALA A 1 67  ? 22.799  -12.239 4.862   1.00 90.51 67  A 1 
ATOM 492  C CA  . ALA A 1 67  ? 21.776  -12.315 3.821   1.00 91.33 67  A 1 
ATOM 493  C C   . ALA A 1 67  ? 20.369  -11.931 4.313   1.00 92.63 67  A 1 
ATOM 494  O O   . ALA A 1 67  ? 19.408  -12.149 3.574   1.00 91.47 67  A 1 
ATOM 495  C CB  . ALA A 1 67  ? 21.837  -13.697 3.154   1.00 90.02 67  A 1 
ATOM 496  N N   . PHE A 1 68  ? 20.244  -11.380 5.528   1.00 92.22 68  A 1 
ATOM 497  C CA  . PHE A 1 68  ? 18.980  -10.818 6.010   1.00 92.88 68  A 1 
ATOM 498  C C   . PHE A 1 68  ? 18.809  -9.393  5.466   1.00 92.98 68  A 1 
ATOM 499  O O   . PHE A 1 68  ? 19.346  -8.421  5.994   1.00 92.11 68  A 1 
ATOM 500  C CB  . PHE A 1 68  ? 18.888  -10.902 7.539   1.00 92.08 68  A 1 
ATOM 501  C CG  . PHE A 1 68  ? 17.506  -10.665 8.139   1.00 92.26 68  A 1 
ATOM 502  C CD1 . PHE A 1 68  ? 17.308  -10.932 9.511   1.00 89.69 68  A 1 
ATOM 503  C CD2 . PHE A 1 68  ? 16.414  -10.206 7.380   1.00 89.23 68  A 1 
ATOM 504  C CE1 . PHE A 1 68  ? 16.053  -10.736 10.106  1.00 88.54 68  A 1 
ATOM 505  C CE2 . PHE A 1 68  ? 15.158  -10.003 7.968   1.00 87.79 68  A 1 
ATOM 506  C CZ  . PHE A 1 68  ? 14.976  -10.267 9.334   1.00 88.41 68  A 1 
ATOM 507  N N   . VAL A 1 69  ? 18.056  -9.290  4.378   1.00 94.28 69  A 1 
ATOM 508  C CA  . VAL A 1 69  ? 17.808  -8.038  3.660   1.00 94.39 69  A 1 
ATOM 509  C C   . VAL A 1 69  ? 17.028  -7.065  4.544   1.00 93.67 69  A 1 
ATOM 510  O O   . VAL A 1 69  ? 16.023  -7.434  5.141   1.00 91.48 69  A 1 
ATOM 511  C CB  . VAL A 1 69  ? 17.064  -8.315  2.337   1.00 93.85 69  A 1 
ATOM 512  C CG1 . VAL A 1 69  ? 16.840  -7.035  1.535   1.00 88.76 69  A 1 
ATOM 513  C CG2 . VAL A 1 69  ? 17.868  -9.271  1.445   1.00 88.40 69  A 1 
ATOM 514  N N   . ASN A 1 70  ? 17.495  -5.818  4.604   1.00 93.73 70  A 1 
ATOM 515  C CA  . ASN A 1 70  ? 16.901  -4.709  5.364   1.00 93.27 70  A 1 
ATOM 516  C C   . ASN A 1 70  ? 16.793  -4.927  6.885   1.00 92.47 70  A 1 
ATOM 517  O O   . ASN A 1 70  ? 16.062  -4.189  7.547   1.00 90.74 70  A 1 
ATOM 518  C CB  . ASN A 1 70  ? 15.546  -4.310  4.758   1.00 93.04 70  A 1 
ATOM 519  C CG  . ASN A 1 70  ? 15.589  -4.038  3.273   1.00 92.99 70  A 1 
ATOM 520  O OD1 . ASN A 1 70  ? 16.523  -3.472  2.731   1.00 89.10 70  A 1 
ATOM 521  N ND2 . ASN A 1 70  ? 14.560  -4.434  2.569   1.00 89.63 70  A 1 
ATOM 522  N N   . ARG A 1 71  ? 17.519  -5.883  7.458   1.00 92.12 71  A 1 
ATOM 523  C CA  . ARG A 1 71  ? 17.407  -6.245  8.885   1.00 91.03 71  A 1 
ATOM 524  C C   . ARG A 1 71  ? 17.536  -5.047  9.829   1.00 90.73 71  A 1 
ATOM 525  O O   . ARG A 1 71  ? 16.748  -4.936  10.767  1.00 89.41 71  A 1 
ATOM 526  C CB  . ARG A 1 71  ? 18.442  -7.336  9.187   1.00 89.79 71  A 1 
ATOM 527  C CG  . ARG A 1 71  ? 18.305  -7.966  10.576  1.00 84.55 71  A 1 
ATOM 528  C CD  . ARG A 1 71  ? 19.117  -7.276  11.678  1.00 79.21 71  A 1 
ATOM 529  N NE  . ARG A 1 71  ? 20.569  -7.438  11.466  1.00 70.37 71  A 1 
ATOM 530  C CZ  . ARG A 1 71  ? 21.511  -6.986  12.256  1.00 63.77 71  A 1 
ATOM 531  N NH1 . ARG A 1 71  ? 21.250  -6.457  13.404  1.00 56.64 71  A 1 
ATOM 532  N NH2 . ARG A 1 71  ? 22.761  -7.048  11.906  1.00 54.49 71  A 1 
ATOM 533  N N   . ASP A 1 72  ? 18.483  -4.145  9.554   1.00 90.99 72  A 1 
ATOM 534  C CA  . ASP A 1 72  ? 18.707  -2.946  10.379  1.00 90.83 72  A 1 
ATOM 535  C C   . ASP A 1 72  ? 17.756  -1.784  10.038  1.00 91.63 72  A 1 
ATOM 536  O O   . ASP A 1 72  ? 17.660  -0.817  10.790  1.00 90.26 72  A 1 
ATOM 537  C CB  . ASP A 1 72  ? 20.181  -2.518  10.260  1.00 89.71 72  A 1 
ATOM 538  C CG  . ASP A 1 72  ? 21.127  -3.584  10.820  1.00 87.38 72  A 1 
ATOM 539  O OD1 . ASP A 1 72  ? 20.899  -4.044  11.962  1.00 83.70 72  A 1 
ATOM 540  O OD2 . ASP A 1 72  ? 22.051  -4.034  10.107  1.00 83.33 72  A 1 
ATOM 541  N N   . ILE A 1 73  ? 17.050  -1.875  8.911   1.00 91.86 73  A 1 
ATOM 542  C CA  . ILE A 1 73  ? 16.135  -0.833  8.424   1.00 92.17 73  A 1 
ATOM 543  C C   . ILE A 1 73  ? 14.723  -1.048  8.978   1.00 91.68 73  A 1 
ATOM 544  O O   . ILE A 1 73  ? 14.049  -0.081  9.329   1.00 90.26 73  A 1 
ATOM 545  C CB  . ILE A 1 73  ? 16.141  -0.797  6.879   1.00 92.49 73  A 1 
ATOM 546  C CG1 . ILE A 1 73  ? 17.562  -0.516  6.335   1.00 91.26 73  A 1 
ATOM 547  C CG2 . ILE A 1 73  ? 15.142  0.249   6.353   1.00 91.33 73  A 1 
ATOM 548  C CD1 . ILE A 1 73  ? 17.699  -0.744  4.826   1.00 85.42 73  A 1 
ATOM 549  N N   . PHE A 1 74  ? 14.279  -2.303  9.099   1.00 90.00 74  A 1 
ATOM 550  C CA  . PHE A 1 74  ? 12.944  -2.615  9.615   1.00 88.91 74  A 1 
ATOM 551  C C   . PHE A 1 74  ? 12.647  -1.963  10.978  1.00 88.46 74  A 1 
ATOM 552  O O   . PHE A 1 74  ? 11.614  -1.300  11.082  1.00 87.56 74  A 1 
ATOM 553  C CB  . PHE A 1 74  ? 12.720  -4.132  9.666   1.00 87.94 74  A 1 
ATOM 554  C CG  . PHE A 1 74  ? 12.561  -4.822  8.327   1.00 86.68 74  A 1 
ATOM 555  C CD1 . PHE A 1 74  ? 11.567  -4.401  7.425   1.00 82.98 74  A 1 
ATOM 556  C CD2 . PHE A 1 74  ? 13.369  -5.927  8.001   1.00 83.64 74  A 1 
ATOM 557  C CE1 . PHE A 1 74  ? 11.395  -5.070  6.203   1.00 80.84 74  A 1 
ATOM 558  C CE2 . PHE A 1 74  ? 13.193  -6.596  6.781   1.00 80.91 74  A 1 
ATOM 559  C CZ  . PHE A 1 74  ? 12.206  -6.169  5.875   1.00 81.86 74  A 1 
ATOM 560  N N   . PRO A 1 75  ? 13.517  -2.047  12.005  1.00 89.16 75  A 1 
ATOM 561  C CA  . PRO A 1 75  ? 13.255  -1.395  13.290  1.00 88.29 75  A 1 
ATOM 562  C C   . PRO A 1 75  ? 13.134  0.132   13.192  1.00 89.53 75  A 1 
ATOM 563  O O   . PRO A 1 75  ? 12.326  0.719   13.909  1.00 88.78 75  A 1 
ATOM 564  C CB  . PRO A 1 75  ? 14.417  -1.797  14.204  1.00 86.13 75  A 1 
ATOM 565  C CG  . PRO A 1 75  ? 14.936  -3.093  13.588  1.00 83.56 75  A 1 
ATOM 566  C CD  . PRO A 1 75  ? 14.733  -2.845  12.100  1.00 86.65 75  A 1 
ATOM 567  N N   . LEU A 1 76  ? 13.903  0.772   12.300  1.00 90.67 76  A 1 
ATOM 568  C CA  . LEU A 1 76  ? 13.838  2.219   12.068  1.00 91.21 76  A 1 
ATOM 569  C C   . LEU A 1 76  ? 12.486  2.611   11.466  1.00 91.81 76  A 1 
ATOM 570  O O   . LEU A 1 76  ? 11.860  3.565   11.916  1.00 90.99 76  A 1 
ATOM 571  C CB  . LEU A 1 76  ? 14.983  2.666   11.137  1.00 90.98 76  A 1 
ATOM 572  C CG  . LEU A 1 76  ? 16.401  2.472   11.698  1.00 82.53 76  A 1 
ATOM 573  C CD1 . LEU A 1 76  ? 17.430  2.798   10.612  1.00 78.02 76  A 1 
ATOM 574  C CD2 . LEU A 1 76  ? 16.672  3.385   12.895  1.00 78.54 76  A 1 
ATOM 575  N N   . LEU A 1 77  ? 12.013  1.842   10.479  1.00 91.36 77  A 1 
ATOM 576  C CA  . LEU A 1 77  ? 10.732  2.122   9.831   1.00 90.95 77  A 1 
ATOM 577  C C   . LEU A 1 77  ? 9.519   1.597   10.618  1.00 90.24 77  A 1 
ATOM 578  O O   . LEU A 1 77  ? 8.399   1.998   10.341  1.00 88.37 77  A 1 
ATOM 579  C CB  . LEU A 1 77  ? 10.770  1.594   8.391   1.00 91.03 77  A 1 
ATOM 580  C CG  . LEU A 1 77  ? 11.799  2.303   7.486   1.00 90.82 77  A 1 
ATOM 581  C CD1 . LEU A 1 77  ? 11.675  1.757   6.069   1.00 89.02 77  A 1 
ATOM 582  C CD2 . LEU A 1 77  ? 11.602  3.818   7.416   1.00 89.25 77  A 1 
ATOM 583  N N   . ALA A 1 78  ? 9.726   0.762   11.627  1.00 90.16 78  A 1 
ATOM 584  C CA  . ALA A 1 78  ? 8.664   0.327   12.539  1.00 89.01 78  A 1 
ATOM 585  C C   . ALA A 1 78  ? 8.263   1.391   13.577  1.00 89.60 78  A 1 
ATOM 586  O O   . ALA A 1 78  ? 7.254   1.219   14.267  1.00 88.45 78  A 1 
ATOM 587  C CB  . ALA A 1 78  ? 9.139   -0.947  13.244  1.00 87.02 78  A 1 
ATOM 588  N N   . ASP A 1 79  ? 9.069   2.446   13.731  1.00 91.62 79  A 1 
ATOM 589  C CA  . ASP A 1 79  ? 8.842   3.539   14.676  1.00 92.81 79  A 1 
ATOM 590  C C   . ASP A 1 79  ? 8.482   4.822   13.915  1.00 93.47 79  A 1 
ATOM 591  O O   . ASP A 1 79  ? 9.298   5.373   13.175  1.00 93.03 79  A 1 
ATOM 592  C CB  . ASP A 1 79  ? 10.087  3.699   15.563  1.00 92.64 79  A 1 
ATOM 593  C CG  . ASP A 1 79  ? 9.929   4.749   16.667  1.00 93.03 79  A 1 
ATOM 594  O OD1 . ASP A 1 79  ? 8.986   5.571   16.629  1.00 90.87 79  A 1 
ATOM 595  O OD2 . ASP A 1 79  ? 10.745  4.734   17.613  1.00 90.20 79  A 1 
ATOM 596  N N   . ARG A 1 80  ? 7.260   5.324   14.111  1.00 93.60 80  A 1 
ATOM 597  C CA  . ARG A 1 80  ? 6.763   6.540   13.444  1.00 93.73 80  A 1 
ATOM 598  C C   . ARG A 1 80  ? 7.616   7.770   13.759  1.00 94.78 80  A 1 
ATOM 599  O O   . ARG A 1 80  ? 7.780   8.613   12.885  1.00 94.61 80  A 1 
ATOM 600  C CB  . ARG A 1 80  ? 5.294   6.793   13.812  1.00 92.69 80  A 1 
ATOM 601  C CG  . ARG A 1 80  ? 4.358   5.743   13.198  1.00 89.71 80  A 1 
ATOM 602  C CD  . ARG A 1 80  ? 2.897   6.056   13.537  1.00 88.01 80  A 1 
ATOM 603  N NE  . ARG A 1 80  ? 1.987   5.099   12.891  1.00 85.58 80  A 1 
ATOM 604  C CZ  . ARG A 1 80  ? 1.615   3.913   13.336  1.00 84.65 80  A 1 
ATOM 605  N NH1 . ARG A 1 80  ? 2.023   3.436   14.480  1.00 76.44 80  A 1 
ATOM 606  N NH2 . ARG A 1 80  ? 0.820   3.177   12.612  1.00 79.21 80  A 1 
ATOM 607  N N   . LEU A 1 81  ? 8.211   7.852   14.949  1.00 94.94 81  A 1 
ATOM 608  C CA  . LEU A 1 81  ? 9.137   8.935   15.296  1.00 95.76 81  A 1 
ATOM 609  C C   . LEU A 1 81  ? 10.349  8.937   14.358  1.00 96.05 81  A 1 
ATOM 610  O O   . LEU A 1 81  ? 10.685  9.969   13.778  1.00 96.08 81  A 1 
ATOM 611  C CB  . LEU A 1 81  ? 9.567   8.786   16.767  1.00 96.15 81  A 1 
ATOM 612  C CG  . LEU A 1 81  ? 10.633  9.804   17.228  1.00 95.51 81  A 1 
ATOM 613  C CD1 . LEU A 1 81  ? 10.123  11.241  17.165  1.00 93.85 81  A 1 
ATOM 614  C CD2 . LEU A 1 81  ? 11.043  9.507   18.667  1.00 93.79 81  A 1 
ATOM 615  N N   . THR A 1 82  ? 10.999  7.792   14.181  1.00 96.22 82  A 1 
ATOM 616  C CA  . THR A 1 82  ? 12.177  7.675   13.309  1.00 96.04 82  A 1 
ATOM 617  C C   . THR A 1 82  ? 11.824  7.787   11.826  1.00 96.43 82  A 1 
ATOM 618  O O   . THR A 1 82  ? 12.623  8.343   11.068  1.00 96.20 82  A 1 
ATOM 619  C CB  . THR A 1 82  ? 12.967  6.390   13.582  1.00 95.26 82  A 1 
ATOM 620  O OG1 . THR A 1 82  ? 12.137  5.268   13.561  1.00 91.34 82  A 1 
ATOM 621  C CG2 . THR A 1 82  ? 13.633  6.417   14.958  1.00 88.32 82  A 1 
ATOM 622  N N   . GLN A 1 83  ? 10.622  7.366   11.409  1.00 95.61 83  A 1 
ATOM 623  C CA  . GLN A 1 83  ? 10.110  7.658   10.066  1.00 95.56 83  A 1 
ATOM 624  C C   . GLN A 1 83  ? 10.015  9.170   9.834   1.00 96.48 83  A 1 
ATOM 625  O O   . GLN A 1 83  ? 10.589  9.666   8.873   1.00 96.61 83  A 1 
ATOM 626  C CB  . GLN A 1 83  ? 8.725   7.035   9.816   1.00 93.97 83  A 1 
ATOM 627  C CG  . GLN A 1 83  ? 8.717   5.512   9.667   1.00 89.72 83  A 1 
ATOM 628  C CD  . GLN A 1 83  ? 7.383   4.999   9.117   1.00 89.83 83  A 1 
ATOM 629  O OE1 . GLN A 1 83  ? 6.625   5.704   8.463   1.00 83.87 83  A 1 
ATOM 630  N NE2 . GLN A 1 83  ? 7.042   3.752   9.329   1.00 81.86 83  A 1 
ATOM 631  N N   . LYS A 1 84  ? 9.346   9.917   10.715  1.00 96.18 84  A 1 
ATOM 632  C CA  . LYS A 1 84  ? 9.186   11.375  10.581  1.00 96.54 84  A 1 
ATOM 633  C C   . LYS A 1 84  ? 10.531  12.096  10.580  1.00 97.25 84  A 1 
ATOM 634  O O   . LYS A 1 84  ? 10.784  12.906  9.690   1.00 97.16 84  A 1 
ATOM 635  C CB  . LYS A 1 84  ? 8.261   11.903  11.687  1.00 95.99 84  A 1 
ATOM 636  C CG  . LYS A 1 84  ? 6.794   11.467  11.521  1.00 93.98 84  A 1 
ATOM 637  C CD  . LYS A 1 84  ? 6.095   12.157  10.345  1.00 91.83 84  A 1 
ATOM 638  C CE  . LYS A 1 84  ? 4.627   11.740  10.328  1.00 89.58 84  A 1 
ATOM 639  N NZ  . LYS A 1 84  ? 3.812   12.513  9.359   1.00 86.38 84  A 1 
ATOM 640  N N   . GLN A 1 85  ? 11.444  11.719  11.467  1.00 96.97 85  A 1 
ATOM 641  C CA  . GLN A 1 85  ? 12.814  12.248  11.478  1.00 97.13 85  A 1 
ATOM 642  C C   . GLN A 1 85  ? 13.586  11.954  10.181  1.00 97.53 85  A 1 
ATOM 643  O O   . GLN A 1 85  ? 14.450  12.736  9.786   1.00 97.53 85  A 1 
ATOM 644  C CB  . GLN A 1 85  ? 13.581  11.629  12.652  1.00 97.14 85  A 1 
ATOM 645  C CG  . GLN A 1 85  ? 13.125  12.158  14.020  1.00 96.23 85  A 1 
ATOM 646  C CD  . GLN A 1 85  ? 13.772  11.401  15.177  1.00 95.92 85  A 1 
ATOM 647  O OE1 . GLN A 1 85  ? 14.325  10.318  15.043  1.00 92.72 85  A 1 
ATOM 648  N NE2 . GLN A 1 85  ? 13.726  11.946  16.369  1.00 91.52 85  A 1 
ATOM 649  N N   . LEU A 1 86  ? 13.338  10.823  9.532   1.00 96.91 86  A 1 
ATOM 650  C CA  . LEU A 1 86  ? 13.903  10.520  8.215   1.00 97.16 86  A 1 
ATOM 651  C C   . LEU A 1 86  ? 13.325  11.457  7.148   1.00 97.71 86  A 1 
ATOM 652  O O   . LEU A 1 86  ? 14.093  12.003  6.357   1.00 97.74 86  A 1 
ATOM 653  C CB  . LEU A 1 86  ? 13.664  9.034   7.883   1.00 97.07 86  A 1 
ATOM 654  C CG  . LEU A 1 86  ? 14.044  8.615   6.452   1.00 96.50 86  A 1 
ATOM 655  C CD1 . LEU A 1 86  ? 15.552  8.716   6.217   1.00 95.29 86  A 1 
ATOM 656  C CD2 . LEU A 1 86  ? 13.602  7.174   6.206   1.00 95.28 86  A 1 
ATOM 657  N N   . LEU A 1 87  ? 12.005  11.671  7.142   1.00 97.48 87  A 1 
ATOM 658  C CA  . LEU A 1 87  ? 11.340  12.570  6.192   1.00 97.67 87  A 1 
ATOM 659  C C   . LEU A 1 87  ? 11.842  14.012  6.344   1.00 97.93 87  A 1 
ATOM 660  O O   . LEU A 1 87  ? 12.197  14.630  5.343   1.00 97.82 87  A 1 
ATOM 661  C CB  . LEU A 1 87  ? 9.808   12.493  6.355   1.00 97.56 87  A 1 
ATOM 662  C CG  . LEU A 1 87  ? 9.189   11.096  6.143   1.00 96.77 87  A 1 
ATOM 663  C CD1 . LEU A 1 87  ? 7.675   11.166  6.301   1.00 95.56 87  A 1 
ATOM 664  C CD2 . LEU A 1 87  ? 9.516   10.499  4.774   1.00 95.40 87  A 1 
ATOM 665  N N   . ASP A 1 88  ? 11.985  14.499  7.580   1.00 97.98 88  A 1 
ATOM 666  C CA  . ASP A 1 88  ? 12.515  15.835  7.874   1.00 97.87 88  A 1 
ATOM 667  C C   . ASP A 1 88  ? 13.960  15.996  7.381   1.00 98.08 88  A 1 
ATOM 668  O O   . ASP A 1 88  ? 14.295  16.981  6.723   1.00 97.78 88  A 1 
ATOM 669  C CB  . ASP A 1 88  ? 12.472  16.102  9.385   1.00 97.38 88  A 1 
ATOM 670  C CG  . ASP A 1 88  ? 11.068  16.245  9.969   1.00 96.12 88  A 1 
ATOM 671  O OD1 . ASP A 1 88  ? 10.102  16.440  9.199   1.00 93.61 88  A 1 
ATOM 672  O OD2 . ASP A 1 88  ? 10.981  16.168  11.213  1.00 93.24 88  A 1 
ATOM 673  N N   . ARG A 1 89  ? 14.833  15.002  7.652   1.00 98.07 89  A 1 
ATOM 674  C CA  . ARG A 1 89  ? 16.230  15.019  7.177   1.00 97.99 89  A 1 
ATOM 675  C C   . ARG A 1 89  ? 16.339  15.049  5.654   1.00 98.29 89  A 1 
ATOM 676  O O   . ARG A 1 89  ? 17.281  15.641  5.132   1.00 97.98 89  A 1 
ATOM 677  C CB  . ARG A 1 89  ? 16.999  13.804  7.706   1.00 97.26 89  A 1 
ATOM 678  C CG  . ARG A 1 89  ? 17.391  13.951  9.177   1.00 90.56 89  A 1 
ATOM 679  C CD  . ARG A 1 89  ? 18.265  12.780  9.649   1.00 89.01 89  A 1 
ATOM 680  N NE  . ARG A 1 89  ? 17.612  11.472  9.465   1.00 80.80 89  A 1 
ATOM 681  C CZ  . ARG A 1 89  ? 18.221  10.297  9.348   1.00 76.18 89  A 1 
ATOM 682  N NH1 . ARG A 1 89  ? 19.509  10.171  9.468   1.00 67.81 89  A 1 
ATOM 683  N NH2 . ARG A 1 89  ? 17.537  9.218   9.094   1.00 66.42 89  A 1 
ATOM 684  N N   . LEU A 1 90  ? 15.405  14.409  4.963   1.00 98.27 90  A 1 
ATOM 685  C CA  . LEU A 1 90  ? 15.336  14.391  3.503   1.00 98.32 90  A 1 
ATOM 686  C C   . LEU A 1 90  ? 14.589  15.601  2.918   1.00 98.39 90  A 1 
ATOM 687  O O   . LEU A 1 90  ? 14.535  15.739  1.698   1.00 98.12 90  A 1 
ATOM 688  C CB  . LEU A 1 90  ? 14.717  13.055  3.054   1.00 98.32 90  A 1 
ATOM 689  C CG  . LEU A 1 90  ? 15.591  11.815  3.326   1.00 97.83 90  A 1 
ATOM 690  C CD1 . LEU A 1 90  ? 14.819  10.559  2.927   1.00 96.87 90  A 1 
ATOM 691  C CD2 . LEU A 1 90  ? 16.895  11.852  2.524   1.00 96.78 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? 14.019  16.465  3.754   1.00 98.18 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? 13.209  17.605  3.315   1.00 98.09 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? 11.947  17.189  2.550   1.00 98.19 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? 11.530  17.889  1.627   1.00 97.59 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? 11.375  16.032  2.879   1.00 98.23 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? 10.189  15.494  2.214   1.00 98.19 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? 8.909   15.981  2.900   1.00 97.91 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? 8.809   15.987  4.123   1.00 97.28 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? 10.249  13.960  2.159   1.00 98.21 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? 11.449  13.394  1.380   1.00 97.94 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? 11.388  11.869  1.398   1.00 97.29 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? 11.483  13.850  -0.080  1.00 97.17 92  A 1 
ATOM 704  N N   . ALA A 1 93  ? 7.918   16.352  2.095   1.00 97.83 93  A 1 
ATOM 705  C CA  . ALA A 1 93  ? 6.658   16.882  2.591   1.00 97.43 93  A 1 
ATOM 706  C C   . ALA A 1 93  ? 5.870   15.826  3.389   1.00 97.47 93  A 1 
ATOM 707  O O   . ALA A 1 93  ? 5.547   14.751  2.884   1.00 96.47 93  A 1 
ATOM 708  C CB  . ALA A 1 93  ? 5.863   17.438  1.404   1.00 96.46 93  A 1 
ATOM 709  N N   . THR A 1 94  ? 5.549   16.162  4.640   1.00 96.62 94  A 1 
ATOM 710  C CA  . THR A 1 94  ? 4.695   15.385  5.546   1.00 96.50 94  A 1 
ATOM 711  C C   . THR A 1 94  ? 3.902   16.346  6.433   1.00 96.03 94  A 1 
ATOM 712  O O   . THR A 1 94  ? 4.243   17.528  6.509   1.00 95.19 94  A 1 
ATOM 713  C CB  . THR A 1 94  ? 5.537   14.389  6.369   1.00 96.14 94  A 1 
ATOM 714  O OG1 . THR A 1 94  ? 4.695   13.518  7.094   1.00 93.35 94  A 1 
ATOM 715  C CG2 . THR A 1 94  ? 6.493   15.044  7.368   1.00 92.98 94  A 1 
ATOM 716  N N   . ALA A 1 95  ? 2.843   15.870  7.098   1.00 95.61 95  A 1 
ATOM 717  C CA  . ALA A 1 95  ? 2.105   16.682  8.062   1.00 95.14 95  A 1 
ATOM 718  C C   . ALA A 1 95  ? 3.051   17.235  9.149   1.00 95.57 95  A 1 
ATOM 719  O O   . ALA A 1 95  ? 3.901   16.478  9.637   1.00 95.34 95  A 1 
ATOM 720  C CB  . ALA A 1 95  ? 0.987   15.838  8.682   1.00 94.12 95  A 1 
ATOM 721  N N   . PRO A 1 96  ? 2.917   18.517  9.564   1.00 96.35 96  A 1 
ATOM 722  C CA  . PRO A 1 96  ? 3.617   19.043  10.733  1.00 96.28 96  A 1 
ATOM 723  C C   . PRO A 1 96  ? 3.388   18.149  11.950  1.00 96.50 96  A 1 
ATOM 724  O O   . PRO A 1 96  ? 2.263   17.704  12.194  1.00 95.97 96  A 1 
ATOM 725  C CB  . PRO A 1 96  ? 3.068   20.453  10.952  1.00 95.55 96  A 1 
ATOM 726  C CG  . PRO A 1 96  ? 2.615   20.865  9.553   1.00 94.18 96  A 1 
ATOM 727  C CD  . PRO A 1 96  ? 2.110   19.557  8.957   1.00 95.78 96  A 1 
ATOM 728  N N   . TRP A 1 97  ? 4.452   17.878  12.705  1.00 96.40 97  A 1 
ATOM 729  C CA  . TRP A 1 97  ? 4.414   16.890  13.779  1.00 96.80 97  A 1 
ATOM 730  C C   . TRP A 1 97  ? 5.396   17.211  14.908  1.00 96.67 97  A 1 
ATOM 731  O O   . TRP A 1 97  ? 6.358   17.953  14.725  1.00 95.83 97  A 1 
ATOM 732  C CB  . TRP A 1 97  ? 4.695   15.498  13.187  1.00 96.78 97  A 1 
ATOM 733  C CG  . TRP A 1 97  ? 6.117   15.270  12.782  1.00 96.94 97  A 1 
ATOM 734  C CD1 . TRP A 1 97  ? 6.697   15.697  11.641  1.00 95.83 97  A 1 
ATOM 735  C CD2 . TRP A 1 97  ? 7.188   14.662  13.562  1.00 96.92 97  A 1 
ATOM 736  N NE1 . TRP A 1 97  ? 8.048   15.413  11.661  1.00 95.63 97  A 1 
ATOM 737  C CE2 . TRP A 1 97  ? 8.407   14.789  12.835  1.00 96.45 97  A 1 
ATOM 738  C CE3 . TRP A 1 97  ? 7.248   14.050  14.833  1.00 95.92 97  A 1 
ATOM 739  C CZ2 . TRP A 1 97  ? 9.637   14.362  13.359  1.00 95.56 97  A 1 
ATOM 740  C CZ3 . TRP A 1 97  ? 8.477   13.604  15.362  1.00 95.18 97  A 1 
ATOM 741  C CH2 . TRP A 1 97  ? 9.668   13.773  14.632  1.00 94.63 97  A 1 
ATOM 742  N N   . GLN A 1 98  ? 5.181   16.597  16.073  1.00 96.67 98  A 1 
ATOM 743  C CA  . GLN A 1 98  ? 6.160   16.546  17.161  1.00 96.26 98  A 1 
ATOM 744  C C   . GLN A 1 98  ? 6.007   15.258  17.981  1.00 96.71 98  A 1 
ATOM 745  O O   . GLN A 1 98  ? 4.985   14.572  17.905  1.00 96.23 98  A 1 
ATOM 746  C CB  . GLN A 1 98  ? 6.060   17.807  18.048  1.00 94.50 98  A 1 
ATOM 747  C CG  . GLN A 1 98  ? 4.701   17.998  18.732  1.00 90.63 98  A 1 
ATOM 748  C CD  . GLN A 1 98  ? 4.717   19.198  19.676  1.00 91.58 98  A 1 
ATOM 749  O OE1 . GLN A 1 98  ? 4.688   20.341  19.258  1.00 83.68 98  A 1 
ATOM 750  N NE2 . GLN A 1 98  ? 4.790   18.981  20.974  1.00 82.20 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? 7.022   14.926  18.774  1.00 95.75 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? 6.866   13.938  19.847  1.00 95.92 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? 5.921   14.512  20.912  1.00 96.09 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? 6.064   15.678  21.277  1.00 95.18 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? 8.255   13.604  20.432  1.00 95.29 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? 8.238   12.586  21.588  1.00 93.50 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? 7.845   11.184  21.122  1.00 89.96 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? 9.627   12.488  22.220  1.00 90.09 99  A 1 
ATOM 759  N N   . LEU A 1 100 ? 4.991   13.720  21.421  1.00 95.01 100 A 1 
ATOM 760  C CA  . LEU A 1 100 ? 4.127   14.096  22.541  1.00 95.13 100 A 1 
ATOM 761  C C   . LEU A 1 100 ? 4.739   13.560  23.843  1.00 94.96 100 A 1 
ATOM 762  O O   . LEU A 1 100 ? 4.477   12.421  24.233  1.00 93.68 100 A 1 
ATOM 763  C CB  . LEU A 1 100 ? 2.703   13.586  22.272  1.00 94.88 100 A 1 
ATOM 764  C CG  . LEU A 1 100 ? 1.685   14.040  23.331  1.00 94.36 100 A 1 
ATOM 765  C CD1 . LEU A 1 100 ? 1.453   15.550  23.307  1.00 91.83 100 A 1 
ATOM 766  C CD2 . LEU A 1 100 ? 0.346   13.341  23.073  1.00 92.03 100 A 1 
ATOM 767  N N   . SER A 1 101 ? 5.599   14.361  24.464  1.00 96.08 101 A 1 
ATOM 768  C CA  . SER A 1 101 ? 6.420   13.921  25.600  1.00 95.25 101 A 1 
ATOM 769  C C   . SER A 1 101 ? 5.663   13.992  26.922  1.00 95.20 101 A 1 
ATOM 770  O O   . SER A 1 101 ? 5.799   13.082  27.740  1.00 93.33 101 A 1 
ATOM 771  C CB  . SER A 1 101 ? 7.700   14.761  25.708  1.00 94.09 101 A 1 
ATOM 772  O OG  . SER A 1 101 ? 8.291   14.967  24.441  1.00 86.97 101 A 1 
ATOM 773  N N   . ASP A 1 102 ? 4.857   15.055  27.124  1.00 95.88 102 A 1 
ATOM 774  C CA  . ASP A 1 102 ? 4.152   15.330  28.372  1.00 96.04 102 A 1 
ATOM 775  C C   . ASP A 1 102 ? 2.762   15.950  28.134  1.00 96.51 102 A 1 
ATOM 776  O O   . ASP A 1 102 ? 2.490   16.533  27.077  1.00 95.65 102 A 1 
ATOM 777  C CB  . ASP A 1 102 ? 5.035   16.223  29.264  1.00 94.55 102 A 1 
ATOM 778  C CG  . ASP A 1 102 ? 4.588   16.137  30.721  1.00 89.95 102 A 1 
ATOM 779  O OD1 . ASP A 1 102 ? 3.562   16.774  31.041  1.00 82.12 102 A 1 
ATOM 780  O OD2 . ASP A 1 102 ? 5.211   15.351  31.466  1.00 82.27 102 A 1 
ATOM 781  N N   . ALA A 1 103 ? 1.869   15.821  29.114  1.00 95.45 103 A 1 
ATOM 782  C CA  . ALA A 1 103 ? 0.530   16.411  29.089  1.00 95.35 103 A 1 
ATOM 783  C C   . ALA A 1 103 ? 0.542   17.954  29.087  1.00 95.71 103 A 1 
ATOM 784  O O   . ALA A 1 103 ? -0.379  18.572  28.550  1.00 94.28 103 A 1 
ATOM 785  C CB  . ALA A 1 103 ? -0.255  15.867  30.289  1.00 94.10 103 A 1 
ATOM 786  N N   . ASP A 1 104 ? 1.580   18.577  29.638  1.00 96.20 104 A 1 
ATOM 787  C CA  . ASP A 1 104 ? 1.730   20.036  29.682  1.00 96.03 104 A 1 
ATOM 788  C C   . ASP A 1 104 ? 1.992   20.654  28.292  1.00 96.58 104 A 1 
ATOM 789  O O   . ASP A 1 104 ? 1.838   21.863  28.103  1.00 95.07 104 A 1 
ATOM 790  C CB  . ASP A 1 104 ? 2.837   20.402  30.689  1.00 94.38 104 A 1 
ATOM 791  C CG  . ASP A 1 104 ? 2.443   20.189  32.165  1.00 87.47 104 A 1 
ATOM 792  O OD1 . ASP A 1 104 ? 1.232   20.041  32.453  1.00 79.69 104 A 1 
ATOM 793  O OD2 . ASP A 1 104 ? 3.350   20.287  33.021  1.00 81.82 104 A 1 
ATOM 794  N N   . GLU A 1 105 ? 2.323   19.841  27.287  1.00 95.42 105 A 1 
ATOM 795  C CA  . GLU A 1 105 ? 2.613   20.300  25.919  1.00 95.59 105 A 1 
ATOM 796  C C   . GLU A 1 105 ? 1.355   20.652  25.110  1.00 96.18 105 A 1 
ATOM 797  O O   . GLU A 1 105 ? 1.461   21.325  24.079  1.00 94.94 105 A 1 
ATOM 798  C CB  . GLU A 1 105 ? 3.445   19.244  25.168  1.00 94.26 105 A 1 
ATOM 799  C CG  . GLU A 1 105 ? 4.834   19.020  25.797  1.00 91.75 105 A 1 
ATOM 800  C CD  . GLU A 1 105 ? 5.672   17.982  25.030  1.00 92.74 105 A 1 
ATOM 801  O OE1 . GLU A 1 105 ? 6.918   18.021  25.145  1.00 83.61 105 A 1 
ATOM 802  O OE2 . GLU A 1 105 ? 5.094   17.114  24.337  1.00 86.57 105 A 1 
ATOM 803  N N   . TRP A 1 106 ? 0.150   20.256  25.543  1.00 96.92 106 A 1 
ATOM 804  C CA  . TRP A 1 106 ? -1.082  20.396  24.754  1.00 96.96 106 A 1 
ATOM 805  C C   . TRP A 1 106 ? -1.388  21.825  24.294  1.00 96.98 106 A 1 
ATOM 806  O O   . TRP A 1 106 ? -1.790  22.036  23.150  1.00 96.18 106 A 1 
ATOM 807  C CB  . TRP A 1 106 ? -2.269  19.840  25.541  1.00 96.63 106 A 1 
ATOM 808  C CG  . TRP A 1 106 ? -2.405  18.355  25.453  1.00 96.66 106 A 1 
ATOM 809  C CD1 . TRP A 1 106 ? -2.324  17.476  26.475  1.00 95.36 106 A 1 
ATOM 810  C CD2 . TRP A 1 106 ? -2.660  17.559  24.258  1.00 96.46 106 A 1 
ATOM 811  N NE1 . TRP A 1 106 ? -2.519  16.198  26.004  1.00 95.05 106 A 1 
ATOM 812  C CE2 . TRP A 1 106 ? -2.736  16.190  24.645  1.00 95.68 106 A 1 
ATOM 813  C CE3 . TRP A 1 106 ? -2.837  17.859  22.891  1.00 95.24 106 A 1 
ATOM 814  C CZ2 . TRP A 1 106 ? -2.991  15.169  23.718  1.00 94.47 106 A 1 
ATOM 815  C CZ3 . TRP A 1 106 ? -3.087  16.841  21.953  1.00 94.06 106 A 1 
ATOM 816  C CH2 . TRP A 1 106 ? -3.166  15.500  22.366  1.00 93.49 106 A 1 
ATOM 817  N N   . ALA A 1 107 ? -1.156  22.818  25.158  1.00 96.47 107 A 1 
ATOM 818  C CA  . ALA A 1 107 ? -1.367  24.217  24.782  1.00 96.18 107 A 1 
ATOM 819  C C   . ALA A 1 107 ? -0.467  24.629  23.602  1.00 96.22 107 A 1 
ATOM 820  O O   . ALA A 1 107 ? -0.911  25.325  22.684  1.00 95.03 107 A 1 
ATOM 821  C CB  . ALA A 1 107 ? -1.116  25.091  26.017  1.00 95.43 107 A 1 
ATOM 822  N N   . GLN A 1 108 ? 0.792   24.170  23.601  1.00 96.56 108 A 1 
ATOM 823  C CA  . GLN A 1 108 ? 1.734   24.408  22.510  1.00 95.91 108 A 1 
ATOM 824  C C   . GLN A 1 108 ? 1.366   23.601  21.256  1.00 96.31 108 A 1 
ATOM 825  O O   . GLN A 1 108 ? 1.444   24.138  20.151  1.00 95.60 108 A 1 
ATOM 826  C CB  . GLN A 1 108 ? 3.152   24.090  22.995  1.00 94.63 108 A 1 
ATOM 827  C CG  . GLN A 1 108 ? 4.197   24.370  21.904  1.00 84.97 108 A 1 
ATOM 828  C CD  . GLN A 1 108 ? 5.623   24.078  22.348  1.00 77.31 108 A 1 
ATOM 829  O OE1 . GLN A 1 108 ? 5.923   23.765  23.481  1.00 69.19 108 A 1 
ATOM 830  N NE2 . GLN A 1 108 ? 6.577   24.184  21.453  1.00 64.97 108 A 1 
ATOM 831  N N   . VAL A 1 109 ? 0.930   22.348  21.419  1.00 95.78 109 A 1 
ATOM 832  C CA  . VAL A 1 109 ? 0.464   21.488  20.319  1.00 95.76 109 A 1 
ATOM 833  C C   . VAL A 1 109 ? -0.648  22.185  19.539  1.00 95.99 109 A 1 
ATOM 834  O O   . VAL A 1 109 ? -0.499  22.400  18.343  1.00 95.37 109 A 1 
ATOM 835  C CB  . VAL A 1 109 ? -0.002  20.111  20.839  1.00 95.42 109 A 1 
ATOM 836  C CG1 . VAL A 1 109 ? -0.777  19.300  19.791  1.00 93.45 109 A 1 
ATOM 837  C CG2 . VAL A 1 109 ? 1.193   19.261  21.284  1.00 93.51 109 A 1 
ATOM 838  N N   . PHE A 1 110 ? -1.723  22.624  20.202  1.00 96.20 110 A 1 
ATOM 839  C CA  . PHE A 1 110 ? -2.834  23.286  19.505  1.00 95.68 110 A 1 
ATOM 840  C C   . PHE A 1 110 ? -2.454  24.653  18.927  1.00 95.36 110 A 1 
ATOM 841  O O   . PHE A 1 110 ? -2.971  25.041  17.882  1.00 93.85 110 A 1 
ATOM 842  C CB  . PHE A 1 110 ? -4.048  23.388  20.433  1.00 95.42 110 A 1 
ATOM 843  C CG  . PHE A 1 110 ? -4.684  22.044  20.737  1.00 95.86 110 A 1 
ATOM 844  C CD1 . PHE A 1 110 ? -5.259  21.287  19.701  1.00 94.23 110 A 1 
ATOM 845  C CD2 . PHE A 1 110 ? -4.687  21.538  22.047  1.00 94.80 110 A 1 
ATOM 846  C CE1 . PHE A 1 110 ? -5.819  20.026  19.967  1.00 94.29 110 A 1 
ATOM 847  C CE2 . PHE A 1 110 ? -5.248  20.277  22.316  1.00 94.36 110 A 1 
ATOM 848  C CZ  . PHE A 1 110 ? -5.811  19.518  21.276  1.00 94.98 110 A 1 
ATOM 849  N N   . THR A 1 111 ? -1.514  25.374  19.558  1.00 96.14 111 A 1 
ATOM 850  C CA  . THR A 1 111 ? -0.998  26.640  19.006  1.00 95.72 111 A 1 
ATOM 851  C C   . THR A 1 111 ? -0.198  26.418  17.719  1.00 95.27 111 A 1 
ATOM 852  O O   . THR A 1 111 ? -0.267  27.231  16.802  1.00 93.64 111 A 1 
ATOM 853  C CB  . THR A 1 111 ? -0.128  27.370  20.039  1.00 95.35 111 A 1 
ATOM 854  O OG1 . THR A 1 111 ? -0.878  27.640  21.203  1.00 87.70 111 A 1 
ATOM 855  C CG2 . THR A 1 111 ? 0.393   28.719  19.537  1.00 85.68 111 A 1 
ATOM 856  N N   . THR A 1 112 ? 0.575   25.332  17.648  1.00 95.13 112 A 1 
ATOM 857  C CA  . THR A 1 112 ? 1.522   25.063  16.551  1.00 94.11 112 A 1 
ATOM 858  C C   . THR A 1 112 ? 0.899   24.236  15.430  1.00 94.08 112 A 1 
ATOM 859  O O   . THR A 1 112 ? 1.139   24.516  14.259  1.00 92.24 112 A 1 
ATOM 860  C CB  . THR A 1 112 ? 2.773   24.344  17.082  1.00 93.54 112 A 1 
ATOM 861  O OG1 . THR A 1 112 ? 3.297   25.024  18.199  1.00 85.32 112 A 1 
ATOM 862  C CG2 . THR A 1 112 ? 3.894   24.264  16.047  1.00 82.02 112 A 1 
ATOM 863  N N   . LEU A 1 113 ? 0.106   23.226  15.785  1.00 93.58 113 A 1 
ATOM 864  C CA  . LEU A 1 113 ? -0.463  22.246  14.857  1.00 92.58 113 A 1 
ATOM 865  C C   . LEU A 1 113 ? -1.941  22.514  14.530  1.00 91.77 113 A 1 
ATOM 866  O O   . LEU A 1 113 ? -2.498  21.862  13.661  1.00 89.05 113 A 1 
ATOM 867  C CB  . LEU A 1 113 ? -0.250  20.816  15.399  1.00 92.70 113 A 1 
ATOM 868  C CG  . LEU A 1 113 ? 1.205   20.424  15.728  1.00 92.67 113 A 1 
ATOM 869  C CD1 . LEU A 1 113 ? 1.257   18.945  16.107  1.00 89.87 113 A 1 
ATOM 870  C CD2 . LEU A 1 113 ? 2.166   20.634  14.557  1.00 90.90 113 A 1 
ATOM 871  N N   . GLY A 1 114 ? -2.583  23.493  15.184  1.00 93.30 114 A 1 
ATOM 872  C CA  . GLY A 1 114 ? -3.978  23.854  14.930  1.00 92.65 114 A 1 
ATOM 873  C C   . GLY A 1 114 ? -4.979  23.123  15.831  1.00 93.18 114 A 1 
ATOM 874  O O   . GLY A 1 114 ? -4.625  22.448  16.793  1.00 91.51 114 A 1 
ATOM 875  N N   . GLU A 1 115 ? -6.275  23.281  15.529  1.00 92.61 115 A 1 
ATOM 876  C CA  . GLU A 1 115 ? -7.379  22.867  16.416  1.00 92.20 115 A 1 
ATOM 877  C C   . GLU A 1 115 ? -7.634  21.353  16.466  1.00 92.56 115 A 1 
ATOM 878  O O   . GLU A 1 115 ? -8.408  20.886  17.309  1.00 90.04 115 A 1 
ATOM 879  C CB  . GLU A 1 115 ? -8.679  23.551  15.975  1.00 89.56 115 A 1 
ATOM 880  C CG  . GLU A 1 115 ? -8.633  25.085  16.043  1.00 80.28 115 A 1 
ATOM 881  C CD  . GLU A 1 115 ? -9.984  25.725  15.680  1.00 75.27 115 A 1 
ATOM 882  O OE1 . GLU A 1 115 ? -10.090 26.962  15.833  1.00 66.74 115 A 1 
ATOM 883  O OE2 . GLU A 1 115 ? -10.904 24.988  15.254  1.00 67.76 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -7.045  20.595  15.552  1.00 91.72 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -7.223  19.155  15.434  1.00 91.93 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -5.868  18.450  15.481  1.00 92.71 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -5.034  18.618  14.589  1.00 91.66 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -7.984  18.846  14.135  1.00 90.05 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -8.464  17.391  14.060  1.00 85.44 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -9.579  17.136  15.078  1.00 82.76 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -8.999  17.099  12.665  1.00 82.27 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -5.675  17.639  16.508  1.00 93.51 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -4.462  16.885  16.764  1.00 93.39 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -4.685  15.397  16.479  1.00 92.81 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -5.581  14.769  17.049  1.00 91.86 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -4.045  17.144  18.216  1.00 93.86 117 A 1 
ATOM 897  N N   . ILE A 1 118 ? -3.846  14.815  15.628  1.00 94.17 118 A 1 
ATOM 898  C CA  . ILE A 1 118 ? -3.838  13.382  15.336  1.00 93.68 118 A 1 
ATOM 899  C C   . ILE A 1 118 ? -2.703  12.732  16.125  1.00 94.31 118 A 1 
ATOM 900  O O   . ILE A 1 118 ? -1.532  12.850  15.767  1.00 94.14 118 A 1 
ATOM 901  C CB  . ILE A 1 118 ? -3.731  13.116  13.818  1.00 92.47 118 A 1 
ATOM 902  C CG1 . ILE A 1 118 ? -4.760  13.907  12.981  1.00 90.65 118 A 1 
ATOM 903  C CG2 . ILE A 1 118 ? -3.863  11.609  13.556  1.00 90.83 118 A 1 
ATOM 904  C CD1 . ILE A 1 118 ? -6.226  13.691  13.361  1.00 83.38 118 A 1 
ATOM 905  N N   . VAL A 1 119 ? -3.048  12.046  17.209  1.00 94.36 119 A 1 
ATOM 906  C CA  . VAL A 1 119 ? -2.084  11.326  18.047  1.00 94.62 119 A 1 
ATOM 907  C C   . VAL A 1 119 ? -1.941  9.903   17.530  1.00 94.02 119 A 1 
ATOM 908  O O   . VAL A 1 119 ? -2.935  9.205   17.352  1.00 93.29 119 A 1 
ATOM 909  C CB  . VAL A 1 119 ? -2.493  11.341  19.527  1.00 94.99 119 A 1 
ATOM 910  C CG1 . VAL A 1 119 ? -1.421  10.681  20.402  1.00 93.83 119 A 1 
ATOM 911  C CG2 . VAL A 1 119 ? -2.703  12.768  20.032  1.00 93.83 119 A 1 
ATOM 912  N N   . LYS A 1 120 ? -0.707  9.458   17.312  1.00 94.17 120 A 1 
ATOM 913  C CA  . LYS A 1 120 ? -0.386  8.097   16.860  1.00 94.06 120 A 1 
ATOM 914  C C   . LYS A 1 120 ? 0.669   7.493   17.774  1.00 94.63 120 A 1 
ATOM 915  O O   . LYS A 1 120 ? 1.718   8.101   17.990  1.00 94.35 120 A 1 
ATOM 916  C CB  . LYS A 1 120 ? 0.098   8.110   15.399  1.00 92.90 120 A 1 
ATOM 917  C CG  . LYS A 1 120 ? -0.940  8.635   14.396  1.00 91.18 120 A 1 
ATOM 918  C CD  . LYS A 1 120 ? -0.339  8.727   12.982  1.00 89.63 120 A 1 
ATOM 919  C CE  . LYS A 1 120 ? -1.353  9.320   11.990  1.00 86.24 120 A 1 
ATOM 920  N NZ  . LYS A 1 120 ? -0.725  9.669   10.688  1.00 82.90 120 A 1 
ATOM 921  N N   . ARG A 1 121 ? 0.438   6.276   18.273  1.00 94.60 121 A 1 
ATOM 922  C CA  . ARG A 1 121 ? 1.506   5.522   18.943  1.00 94.43 121 A 1 
ATOM 923  C C   . ARG A 1 121 ? 2.699   5.394   18.008  1.00 94.46 121 A 1 
ATOM 924  O O   . ARG A 1 121 ? 2.531   5.162   16.809  1.00 93.57 121 A 1 
ATOM 925  C CB  . ARG A 1 121 ? 1.039   4.138   19.411  1.00 93.86 121 A 1 
ATOM 926  C CG  . ARG A 1 121 ? 0.149   4.233   20.658  1.00 89.25 121 A 1 
ATOM 927  C CD  . ARG A 1 121 ? -0.029  2.856   21.306  1.00 86.66 121 A 1 
ATOM 928  N NE  . ARG A 1 121 ? -0.879  2.917   22.504  1.00 83.48 121 A 1 
ATOM 929  C CZ  . ARG A 1 121 ? -0.500  2.979   23.783  1.00 80.57 121 A 1 
ATOM 930  N NH1 . ARG A 1 121 ? 0.743   3.004   24.177  1.00 71.82 121 A 1 
ATOM 931  N NH2 . ARG A 1 121 ? -1.395  3.020   24.718  1.00 74.59 121 A 1 
ATOM 932  N N   . ARG A 1 122 ? 3.906   5.514   18.560  1.00 93.53 122 A 1 
ATOM 933  C CA  . ARG A 1 122 ? 5.153   5.381   17.798  1.00 93.43 122 A 1 
ATOM 934  C C   . ARG A 1 122 ? 5.224   4.040   17.090  1.00 92.65 122 A 1 
ATOM 935  O O   . ARG A 1 122 ? 5.699   3.947   15.967  1.00 91.00 122 A 1 
ATOM 936  C CB  . ARG A 1 122 ? 6.346   5.550   18.741  1.00 93.09 122 A 1 
ATOM 937  C CG  . ARG A 1 122 ? 6.537   7.014   19.146  1.00 90.92 122 A 1 
ATOM 938  C CD  . ARG A 1 122 ? 7.638   7.161   20.199  1.00 90.99 122 A 1 
ATOM 939  N NE  . ARG A 1 122 ? 8.934   6.632   19.730  1.00 89.30 122 A 1 
ATOM 940  C CZ  . ARG A 1 122 ? 10.017  6.488   20.469  1.00 91.38 122 A 1 
ATOM 941  N NH1 . ARG A 1 122 ? 10.057  6.848   21.719  1.00 84.47 122 A 1 
ATOM 942  N NH2 . ARG A 1 122 ? 11.079  5.958   19.952  1.00 81.08 122 A 1 
ATOM 943  N N   . THR A 1 123 ? 4.697   3.002   17.736  1.00 91.71 123 A 1 
ATOM 944  C CA  . THR A 1 123 ? 4.777   1.630   17.233  1.00 89.68 123 A 1 
ATOM 945  C C   . THR A 1 123 ? 3.435   0.927   17.358  1.00 86.94 123 A 1 
ATOM 946  O O   . THR A 1 123 ? 2.740   1.097   18.356  1.00 80.24 123 A 1 
ATOM 947  C CB  . THR A 1 123 ? 5.857   0.858   17.996  1.00 88.34 123 A 1 
ATOM 948  O OG1 . THR A 1 123 ? 5.475   0.568   19.316  1.00 82.60 123 A 1 
ATOM 949  C CG2 . THR A 1 123 ? 7.158   1.667   18.073  1.00 80.98 123 A 1 
ATOM 950  N N   . GLY A 1 124 ? 3.092   0.098   16.376  1.00 82.99 124 A 1 
ATOM 951  C CA  . GLY A 1 124 ? 1.834   -0.641  16.366  1.00 78.82 124 A 1 
ATOM 952  C C   . GLY A 1 124 ? 1.336   -0.935  14.957  1.00 76.02 124 A 1 
ATOM 953  O O   . GLY A 1 124 ? 1.906   -0.461  13.970  1.00 68.46 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? 0.286   -1.755  14.875  1.00 70.57 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -0.316  -2.177  13.610  1.00 67.43 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -1.147  -1.083  12.927  1.00 66.98 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -1.506  -0.075  13.533  1.00 61.49 125 A 1 
ATOM 958  N N   . TYR A 1 126 ? -1.498  -1.350  11.666  1.00 66.18 126 A 1 
ATOM 959  C CA  . TYR A 1 126 ? -2.335  -0.523  10.794  1.00 64.90 126 A 1 
ATOM 960  C C   . TYR A 1 126 ? -3.805  -0.970  10.881  1.00 65.43 126 A 1 
ATOM 961  O O   . TYR A 1 126 ? -4.425  -1.340  9.886   1.00 61.16 126 A 1 
ATOM 962  C CB  . TYR A 1 126 ? -1.790  -0.608  9.367   1.00 60.15 126 A 1 
ATOM 963  C CG  . TYR A 1 126 ? -0.336  -0.206  9.218   1.00 56.53 126 A 1 
ATOM 964  C CD1 . TYR A 1 126 ? -0.019  1.128   8.931   1.00 52.51 126 A 1 
ATOM 965  C CD2 . TYR A 1 126 ? 0.698   -1.160  9.359   1.00 50.41 126 A 1 
ATOM 966  C CE1 . TYR A 1 126 ? 1.322   1.514   8.766   1.00 46.47 126 A 1 
ATOM 967  C CE2 . TYR A 1 126 ? 2.046   -0.770  9.204   1.00 46.30 126 A 1 
ATOM 968  C CZ  . TYR A 1 126 ? 2.355   0.569   8.898   1.00 46.18 126 A 1 
ATOM 969  O OH  . TYR A 1 126 ? 3.643   0.961   8.730   1.00 43.99 126 A 1 
ATOM 970  N N   . ASP A 1 127 ? -4.335  -1.042  12.110  1.00 65.82 127 A 1 
ATOM 971  C CA  . ASP A 1 127 ? -5.694  -1.521  12.394  1.00 66.32 127 A 1 
ATOM 972  C C   . ASP A 1 127 ? -6.587  -0.448  13.040  1.00 67.49 127 A 1 
ATOM 973  O O   . ASP A 1 127 ? -7.613  -0.782  13.630  1.00 63.01 127 A 1 
ATOM 974  C CB  . ASP A 1 127 ? -5.631  -2.833  13.209  1.00 62.09 127 A 1 
ATOM 975  C CG  . ASP A 1 127 ? -5.119  -2.699  14.650  1.00 58.47 127 A 1 
ATOM 976  O OD1 . ASP A 1 127 ? -4.556  -1.643  15.003  1.00 56.64 127 A 1 
ATOM 977  O OD2 . ASP A 1 127 ? -5.295  -3.685  15.414  1.00 55.81 127 A 1 
ATOM 978  N N   . GLY A 1 128 ? -6.174  0.820   12.955  1.00 66.68 128 A 1 
ATOM 979  C CA  . GLY A 1 128 ? -6.840  1.962   13.593  1.00 66.75 128 A 1 
ATOM 980  C C   . GLY A 1 128 ? -6.653  2.025   15.114  1.00 68.95 128 A 1 
ATOM 981  O O   . GLY A 1 128 ? -6.999  3.014   15.748  1.00 65.56 128 A 1 
ATOM 982  N N   . ARG A 1 129 ? -6.060  0.998   15.741  1.00 73.96 129 A 1 
ATOM 983  C CA  . ARG A 1 129 ? -5.801  0.986   17.184  1.00 75.07 129 A 1 
ATOM 984  C C   . ARG A 1 129 ? -4.523  1.755   17.503  1.00 76.96 129 A 1 
ATOM 985  O O   . ARG A 1 129 ? -3.492  1.554   16.868  1.00 71.22 129 A 1 
ATOM 986  C CB  . ARG A 1 129 ? -5.713  -0.442  17.723  1.00 69.94 129 A 1 
ATOM 987  C CG  . ARG A 1 129 ? -6.985  -1.242  17.431  1.00 63.96 129 A 1 
ATOM 988  C CD  . ARG A 1 129 ? -6.819  -2.667  17.955  1.00 60.14 129 A 1 
ATOM 989  N NE  . ARG A 1 129 ? -8.033  -3.449  17.693  1.00 53.93 129 A 1 
ATOM 990  C CZ  . ARG A 1 129 ? -8.341  -4.604  18.252  1.00 46.79 129 A 1 
ATOM 991  N NH1 . ARG A 1 129 ? -7.514  -5.214  19.057  1.00 44.17 129 A 1 
ATOM 992  N NH2 . ARG A 1 129 ? -9.502  -5.156  18.009  1.00 41.99 129 A 1 
ATOM 993  N N   . GLY A 1 130 ? -4.578  2.582   18.543  1.00 83.52 130 A 1 
ATOM 994  C CA  . GLY A 1 130 ? -3.433  3.407   18.928  1.00 86.72 130 A 1 
ATOM 995  C C   . GLY A 1 130 ? -3.327  4.707   18.132  1.00 89.11 130 A 1 
ATOM 996  O O   . GLY A 1 130 ? -2.233  5.262   18.041  1.00 87.60 130 A 1 
ATOM 997  N N   . GLN A 1 131 ? -4.454  5.182   17.591  1.00 89.57 131 A 1 
ATOM 998  C CA  . GLN A 1 131 ? -4.620  6.505   17.006  1.00 89.91 131 A 1 
ATOM 999  C C   . GLN A 1 131 ? -5.813  7.223   17.654  1.00 90.76 131 A 1 
ATOM 1000 O O   . GLN A 1 131 ? -6.844  6.604   17.914  1.00 89.74 131 A 1 
ATOM 1001 C CB  . GLN A 1 131 ? -4.765  6.372   15.486  1.00 87.26 131 A 1 
ATOM 1002 C CG  . GLN A 1 131 ? -4.888  7.730   14.780  1.00 76.85 131 A 1 
ATOM 1003 C CD  . GLN A 1 131 ? -4.868  7.608   13.263  1.00 76.72 131 A 1 
ATOM 1004 O OE1 . GLN A 1 131 ? -4.238  6.740   12.680  1.00 70.06 131 A 1 
ATOM 1005 N NE2 . GLN A 1 131 ? -5.529  8.495   12.563  1.00 66.91 131 A 1 
ATOM 1006 N N   . TRP A 1 132 ? -5.667  8.514   17.902  1.00 91.98 132 A 1 
ATOM 1007 C CA  . TRP A 1 132 ? -6.709  9.386   18.436  1.00 92.18 132 A 1 
ATOM 1008 C C   . TRP A 1 132 ? -6.771  10.670  17.619  1.00 92.17 132 A 1 
ATOM 1009 O O   . TRP A 1 132 ? -5.743  11.207  17.223  1.00 91.29 132 A 1 
ATOM 1010 C CB  . TRP A 1 132 ? -6.449  9.700   19.918  1.00 92.55 132 A 1 
ATOM 1011 C CG  . TRP A 1 132 ? -6.417  8.520   20.838  1.00 92.50 132 A 1 
ATOM 1012 C CD1 . TRP A 1 132 ? -7.441  8.106   21.625  1.00 91.40 132 A 1 
ATOM 1013 C CD2 . TRP A 1 132 ? -5.331  7.577   21.074  1.00 92.91 132 A 1 
ATOM 1014 N NE1 . TRP A 1 132 ? -7.068  6.978   22.326  1.00 91.62 132 A 1 
ATOM 1015 C CE2 . TRP A 1 132 ? -5.780  6.607   22.021  1.00 92.68 132 A 1 
ATOM 1016 C CE3 . TRP A 1 132 ? -4.021  7.438   20.584  1.00 92.03 132 A 1 
ATOM 1017 C CZ2 . TRP A 1 132 ? -4.968  5.544   22.448  1.00 91.38 132 A 1 
ATOM 1018 C CZ3 . TRP A 1 132 ? -3.197  6.372   21.007  1.00 90.59 132 A 1 
ATOM 1019 C CH2 . TRP A 1 132 ? -3.666  5.429   21.929  1.00 90.40 132 A 1 
ATOM 1020 N N   . CYS A 1 133 ? -7.984  11.164  17.397  1.00 91.73 133 A 1 
ATOM 1021 C CA  . CYS A 1 133 ? -8.267  12.451  16.785  1.00 91.10 133 A 1 
ATOM 1022 C C   . CYS A 1 133 ? -8.876  13.338  17.874  1.00 92.02 133 A 1 
ATOM 1023 O O   . CYS A 1 133 ? -9.969  13.034  18.349  1.00 90.80 133 A 1 
ATOM 1024 C CB  . CYS A 1 133 ? -9.212  12.193  15.607  1.00 88.32 133 A 1 
ATOM 1025 S SG  . CYS A 1 133 ? -9.646  13.733  14.795  1.00 76.55 133 A 1 
ATOM 1026 N N   . LEU A 1 134 ? -8.144  14.363  18.336  1.00 91.42 134 A 1 
ATOM 1027 C CA  . LEU A 1 134 ? -8.479  15.109  19.544  1.00 92.35 134 A 1 
ATOM 1028 C C   . LEU A 1 134 ? -8.542  16.612  19.281  1.00 92.71 134 A 1 
ATOM 1029 O O   . LEU A 1 134 ? -7.652  17.189  18.651  1.00 92.39 134 A 1 
ATOM 1030 C CB  . LEU A 1 134 ? -7.457  14.803  20.661  1.00 92.63 134 A 1 
ATOM 1031 C CG  . LEU A 1 134 ? -7.329  13.321  21.056  1.00 92.12 134 A 1 
ATOM 1032 C CD1 . LEU A 1 134 ? -6.198  13.156  22.066  1.00 89.71 134 A 1 
ATOM 1033 C CD2 . LEU A 1 134 ? -8.605  12.765  21.677  1.00 90.20 134 A 1 
ATOM 1034 N N   . ARG A 1 135 ? -9.557  17.251  19.849  1.00 91.66 135 A 1 
ATOM 1035 C CA  . ARG A 1 135 ? -9.629  18.695  20.066  1.00 92.10 135 A 1 
ATOM 1036 C C   . ARG A 1 135 ? -9.206  19.040  21.495  1.00 92.97 135 A 1 
ATOM 1037 O O   . ARG A 1 135 ? -9.025  18.164  22.337  1.00 92.90 135 A 1 
ATOM 1038 C CB  . ARG A 1 135 ? -11.047 19.194  19.762  1.00 91.87 135 A 1 
ATOM 1039 C CG  . ARG A 1 135 ? -11.431 18.940  18.305  1.00 89.75 135 A 1 
ATOM 1040 C CD  . ARG A 1 135 ? -12.835 19.472  18.014  1.00 86.57 135 A 1 
ATOM 1041 N NE  . ARG A 1 135 ? -13.176 19.281  16.590  1.00 79.86 135 A 1 
ATOM 1042 C CZ  . ARG A 1 135 ? -12.758 20.034  15.580  1.00 73.87 135 A 1 
ATOM 1043 N NH1 . ARG A 1 135 ? -12.035 21.108  15.764  1.00 66.61 135 A 1 
ATOM 1044 N NH2 . ARG A 1 135 ? -13.053 19.709  14.359  1.00 65.75 135 A 1 
ATOM 1045 N N   . ALA A 1 136 ? -9.059  20.339  21.777  1.00 93.96 136 A 1 
ATOM 1046 C CA  . ALA A 1 136 ? -8.560  20.805  23.075  1.00 94.31 136 A 1 
ATOM 1047 C C   . ALA A 1 136 ? -9.414  20.356  24.282  1.00 94.49 136 A 1 
ATOM 1048 O O   . ALA A 1 136 ? -8.883  20.173  25.375  1.00 92.94 136 A 1 
ATOM 1049 C CB  . ALA A 1 136 ? -8.447  22.330  23.016  1.00 93.71 136 A 1 
ATOM 1050 N N   . ASP A 1 137 ? -10.716 20.168  24.098  1.00 94.38 137 A 1 
ATOM 1051 C CA  . ASP A 1 137 ? -11.655 19.686  25.118  1.00 94.28 137 A 1 
ATOM 1052 C C   . ASP A 1 137 ? -11.705 18.153  25.244  1.00 94.79 137 A 1 
ATOM 1053 O O   . ASP A 1 137 ? -12.296 17.634  26.193  1.00 93.24 137 A 1 
ATOM 1054 C CB  . ASP A 1 137 ? -13.049 20.293  24.857  1.00 93.79 137 A 1 
ATOM 1055 C CG  . ASP A 1 137 ? -13.657 19.981  23.483  1.00 91.82 137 A 1 
ATOM 1056 O OD1 . ASP A 1 137 ? -12.883 19.838  22.509  1.00 84.44 137 A 1 
ATOM 1057 O OD2 . ASP A 1 137 ? -14.905 20.009  23.401  1.00 86.18 137 A 1 
ATOM 1058 N N   . GLU A 1 138 ? -11.031 17.425  24.359  1.00 92.38 138 A 1 
ATOM 1059 C CA  . GLU A 1 138 ? -11.042 15.957  24.288  1.00 92.17 138 A 1 
ATOM 1060 C C   . GLU A 1 138 ? -9.737  15.309  24.784  1.00 92.89 138 A 1 
ATOM 1061 O O   . GLU A 1 138 ? -9.639  14.083  24.853  1.00 91.76 138 A 1 
ATOM 1062 C CB  . GLU A 1 138 ? -11.350 15.525  22.849  1.00 90.83 138 A 1 
ATOM 1063 C CG  . GLU A 1 138 ? -12.736 15.988  22.365  1.00 88.37 138 A 1 
ATOM 1064 C CD  . GLU A 1 138 ? -12.970 15.688  20.883  1.00 88.42 138 A 1 
ATOM 1065 O OE1 . GLU A 1 138 ? -14.098 15.279  20.537  1.00 80.02 138 A 1 
ATOM 1066 O OE2 . GLU A 1 138 ? -12.022 15.896  20.088  1.00 82.09 138 A 1 
ATOM 1067 N N   . ILE A 1 139 ? -8.740  16.099  25.189  1.00 94.92 139 A 1 
ATOM 1068 C CA  . ILE A 1 139 ? -7.402  15.593  25.570  1.00 95.17 139 A 1 
ATOM 1069 C C   . ILE A 1 139 ? -7.427  14.568  26.715  1.00 95.31 139 A 1 
ATOM 1070 O O   . ILE A 1 139 ? -6.560  13.702  26.798  1.00 94.12 139 A 1 
ATOM 1071 C CB  . ILE A 1 139 ? -6.446  16.754  25.924  1.00 94.26 139 A 1 
ATOM 1072 C CG1 . ILE A 1 139 ? -6.917  17.536  27.169  1.00 88.86 139 A 1 
ATOM 1073 C CG2 . ILE A 1 139 ? -6.263  17.662  24.687  1.00 86.52 139 A 1 
ATOM 1074 C CD1 . ILE A 1 139 ? -5.985  18.670  27.602  1.00 83.90 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? -8.444  14.634  27.586  1.00 95.41 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? -8.633  13.685  28.683  1.00 94.79 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? -8.962  12.255  28.210  1.00 94.21 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? -8.881  11.318  29.003  1.00 92.06 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? -9.732  14.237  29.602  1.00 94.24 140 A 1 
ATOM 1080 N N   . MET A 1 141 ? -9.318  12.073  26.941  1.00 94.47 141 A 1 
ATOM 1081 C CA  . MET A 1 141 ? -9.537  10.756  26.335  1.00 93.09 141 A 1 
ATOM 1082 C C   . MET A 1 141 ? -8.230  10.013  26.047  1.00 93.44 141 A 1 
ATOM 1083 O O   . MET A 1 141 ? -8.256  8.795   25.852  1.00 91.91 141 A 1 
ATOM 1084 C CB  . MET A 1 141 ? -10.326 10.903  25.028  1.00 91.45 141 A 1 
ATOM 1085 C CG  . MET A 1 141 ? -11.726 11.494  25.234  1.00 85.21 141 A 1 
ATOM 1086 S SD  . MET A 1 141 ? -12.692 11.727  23.721  1.00 80.09 141 A 1 
ATOM 1087 C CE  . MET A 1 141 ? -12.819 10.036  23.096  1.00 68.53 141 A 1 
ATOM 1088 N N   . LEU A 1 142 ? -7.092  10.728  25.998  1.00 93.35 142 A 1 
ATOM 1089 C CA  . LEU A 1 142 ? -5.800  10.104  25.728  1.00 94.24 142 A 1 
ATOM 1090 C C   . LEU A 1 142 ? -5.302  9.343   26.969  1.00 94.74 142 A 1 
ATOM 1091 O O   . LEU A 1 142 ? -5.163  9.935   28.040  1.00 94.13 142 A 1 
ATOM 1092 C CB  . LEU A 1 142 ? -4.787  11.161  25.256  1.00 94.25 142 A 1 
ATOM 1093 C CG  . LEU A 1 142 ? -3.504  10.528  24.682  1.00 93.69 142 A 1 
ATOM 1094 C CD1 . LEU A 1 142 ? -3.754  9.844   23.337  1.00 91.16 142 A 1 
ATOM 1095 C CD2 . LEU A 1 142 ? -2.434  11.590  24.471  1.00 91.57 142 A 1 
ATOM 1096 N N   . PRO A 1 143 ? -4.970  8.047   26.852  1.00 95.09 143 A 1 
ATOM 1097 C CA  . PRO A 1 143 ? -4.380  7.294   27.952  1.00 94.57 143 A 1 
ATOM 1098 C C   . PRO A 1 143 ? -3.038  7.878   28.412  1.00 95.17 143 A 1 
ATOM 1099 O O   . PRO A 1 143 ? -2.221  8.294   27.593  1.00 94.69 143 A 1 
ATOM 1100 C CB  . PRO A 1 143 ? -4.218  5.865   27.429  1.00 93.38 143 A 1 
ATOM 1101 C CG  . PRO A 1 143 ? -5.266  5.761   26.325  1.00 92.33 143 A 1 
ATOM 1102 C CD  . PRO A 1 143 ? -5.268  7.161   25.735  1.00 94.17 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? -2.769  7.839   29.718  1.00 94.66 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? -1.535  8.385   30.294  1.00 94.82 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? -0.253  7.701   29.774  1.00 95.07 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 0.793   8.333   29.695  1.00 93.26 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? -1.633  8.286   31.821  1.00 93.85 144 A 1 
ATOM 1108 N N   . ASP A 1 145 ? -0.332  6.432   29.374  1.00 94.81 145 A 1 
ATOM 1109 C CA  . ASP A 1 145 ? 0.787   5.674   28.799  1.00 94.11 145 A 1 
ATOM 1110 C C   . ASP A 1 145 ? 1.135   6.077   27.350  1.00 94.61 145 A 1 
ATOM 1111 O O   . ASP A 1 145 ? 2.036   5.500   26.747  1.00 92.62 145 A 1 
ATOM 1112 C CB  . ASP A 1 145 ? 0.500   4.161   28.905  1.00 92.39 145 A 1 
ATOM 1113 C CG  . ASP A 1 145 ? -0.544  3.678   27.889  1.00 90.24 145 A 1 
ATOM 1114 O OD1 . ASP A 1 145 ? -1.532  4.397   27.639  1.00 85.60 145 A 1 
ATOM 1115 O OD2 . ASP A 1 145 ? -0.360  2.597   27.293  1.00 85.84 145 A 1 
ATOM 1116 N N   . CYS A 1 146 ? 0.424   7.052   26.780  1.00 94.13 146 A 1 
ATOM 1117 C CA  . CYS A 1 146 ? 0.738   7.599   25.465  1.00 94.01 146 A 1 
ATOM 1118 C C   . CYS A 1 146 ? 1.845   8.659   25.504  1.00 94.76 146 A 1 
ATOM 1119 O O   . CYS A 1 146 ? 2.523   8.855   24.493  1.00 93.83 146 A 1 
ATOM 1120 C CB  . CYS A 1 146 ? -0.538  8.167   24.837  1.00 93.16 146 A 1 
ATOM 1121 S SG  . CYS A 1 146 ? -1.675  6.816   24.397  1.00 91.00 146 A 1 
ATOM 1122 N N   . TYR A 1 147 ? 2.048   9.345   26.629  1.00 95.26 147 A 1 
ATOM 1123 C CA  . TYR A 1 147 ? 3.082   10.373  26.755  1.00 95.52 147 A 1 
ATOM 1124 C C   . TYR A 1 147 ? 4.480   9.746   26.698  1.00 94.96 147 A 1 
ATOM 1125 O O   . TYR A 1 147 ? 4.760   8.759   27.369  1.00 92.72 147 A 1 
ATOM 1126 C CB  . TYR A 1 147 ? 2.854   11.209  28.017  1.00 95.44 147 A 1 
ATOM 1127 C CG  . TYR A 1 147 ? 1.519   11.938  28.011  1.00 96.23 147 A 1 
ATOM 1128 C CD1 . TYR A 1 147 ? 1.321   13.035  27.153  1.00 94.27 147 A 1 
ATOM 1129 C CD2 . TYR A 1 147 ? 0.461   11.498  28.835  1.00 94.71 147 A 1 
ATOM 1130 C CE1 . TYR A 1 147 ? 0.074   13.691  27.112  1.00 94.24 147 A 1 
ATOM 1131 C CE2 . TYR A 1 147 ? -0.788  12.149  28.797  1.00 94.51 147 A 1 
ATOM 1132 C CZ  . TYR A 1 147 ? -0.982  13.246  27.934  1.00 95.46 147 A 1 
ATOM 1133 O OH  . TYR A 1 147 ? -2.190  13.867  27.888  1.00 94.25 147 A 1 
ATOM 1134 N N   . GLY A 1 148 ? 5.345   10.278  25.826  1.00 94.85 148 A 1 
ATOM 1135 C CA  . GLY A 1 148 ? 6.648   9.703   25.469  1.00 94.10 148 A 1 
ATOM 1136 C C   . GLY A 1 148 ? 6.597   8.572   24.427  1.00 94.40 148 A 1 
ATOM 1137 O O   . GLY A 1 148 ? 7.601   8.305   23.764  1.00 91.92 148 A 1 
ATOM 1138 N N   . GLU A 1 149 ? 5.431   7.950   24.229  1.00 94.14 149 A 1 
ATOM 1139 C CA  . GLU A 1 149 ? 5.236   6.793   23.341  1.00 93.99 149 A 1 
ATOM 1140 C C   . GLU A 1 149 ? 4.393   7.101   22.091  1.00 94.31 149 A 1 
ATOM 1141 O O   . GLU A 1 149 ? 4.121   6.210   21.277  1.00 91.48 149 A 1 
ATOM 1142 C CB  . GLU A 1 149 ? 4.635   5.628   24.145  1.00 92.58 149 A 1 
ATOM 1143 C CG  . GLU A 1 149 ? 5.575   5.106   25.244  1.00 88.28 149 A 1 
ATOM 1144 C CD  . GLU A 1 149 ? 6.920   4.584   24.697  1.00 86.59 149 A 1 
ATOM 1145 O OE1 . GLU A 1 149 ? 7.933   4.700   25.414  1.00 78.20 149 A 1 
ATOM 1146 O OE2 . GLU A 1 149 ? 6.940   4.061   23.549  1.00 77.79 149 A 1 
ATOM 1147 N N   . CYS A 1 150 ? 3.987   8.363   21.913  1.00 95.80 150 A 1 
ATOM 1148 C CA  . CYS A 1 150 ? 3.227   8.832   20.764  1.00 95.89 150 A 1 
ATOM 1149 C C   . CYS A 1 150 ? 3.899   10.017  20.065  1.00 96.46 150 A 1 
ATOM 1150 O O   . CYS A 1 150 ? 4.609   10.815  20.675  1.00 95.67 150 A 1 
ATOM 1151 C CB  . CYS A 1 150 ? 1.794   9.179   21.188  1.00 94.70 150 A 1 
ATOM 1152 S SG  . CYS A 1 150 ? 0.880   7.678   21.658  1.00 91.72 150 A 1 
ATOM 1153 N N   . ILE A 1 151 ? 3.615   10.151  18.771  1.00 96.33 151 A 1 
ATOM 1154 C CA  . ILE A 1 151 ? 3.756   11.408  18.044  1.00 96.18 151 A 1 
ATOM 1155 C C   . ILE A 1 151 ? 2.385   12.072  17.928  1.00 96.26 151 A 1 
ATOM 1156 O O   . ILE A 1 151 ? 1.354   11.395  17.967  1.00 95.90 151 A 1 
ATOM 1157 C CB  . ILE A 1 151 ? 4.435   11.215  16.669  1.00 95.69 151 A 1 
ATOM 1158 C CG1 . ILE A 1 151 ? 3.608   10.308  15.731  1.00 93.41 151 A 1 
ATOM 1159 C CG2 . ILE A 1 151 ? 5.864   10.681  16.865  1.00 92.12 151 A 1 
ATOM 1160 C CD1 . ILE A 1 151 ? 4.111   10.304  14.282  1.00 89.73 151 A 1 
ATOM 1161 N N   . VAL A 1 152 ? 2.373   13.390  17.752  1.00 96.56 152 A 1 
ATOM 1162 C CA  . VAL A 1 152 ? 1.181   14.165  17.409  1.00 96.93 152 A 1 
ATOM 1163 C C   . VAL A 1 152 ? 1.423   14.894  16.099  1.00 96.90 152 A 1 
ATOM 1164 O O   . VAL A 1 152 ? 2.488   15.478  15.896  1.00 96.27 152 A 1 
ATOM 1165 C CB  . VAL A 1 152 ? 0.751   15.082  18.566  1.00 96.16 152 A 1 
ATOM 1166 C CG1 . VAL A 1 152 ? 1.824   16.083  18.993  1.00 90.89 152 A 1 
ATOM 1167 C CG2 . VAL A 1 152 ? -0.544  15.830  18.238  1.00 89.63 152 A 1 
ATOM 1168 N N   . GLU A 1 153 ? 0.461   14.817  15.191  1.00 95.89 153 A 1 
ATOM 1169 C CA  . GLU A 1 153 ? 0.473   15.435  13.870  1.00 95.46 153 A 1 
ATOM 1170 C C   . GLU A 1 153 ? -0.671  16.441  13.743  1.00 95.47 153 A 1 
ATOM 1171 O O   . GLU A 1 153 ? -1.707  16.318  14.404  1.00 94.84 153 A 1 
ATOM 1172 C CB  . GLU A 1 153 ? 0.359   14.363  12.770  1.00 94.07 153 A 1 
ATOM 1173 C CG  . GLU A 1 153 ? 1.517   13.357  12.775  1.00 90.67 153 A 1 
ATOM 1174 C CD  . GLU A 1 153 ? 1.409   12.270  11.694  1.00 90.79 153 A 1 
ATOM 1175 O OE1 . GLU A 1 153 ? 2.123   11.244  11.815  1.00 82.83 153 A 1 
ATOM 1176 O OE2 . GLU A 1 153 ? 0.651   12.399  10.711  1.00 85.03 153 A 1 
ATOM 1177 N N   . GLN A 1 154 ? -0.508  17.418  12.857  1.00 95.37 154 A 1 
ATOM 1178 C CA  . GLN A 1 154 ? -1.603  18.284  12.440  1.00 95.03 154 A 1 
ATOM 1179 C C   . GLN A 1 154 ? -2.676  17.468  11.706  1.00 94.48 154 A 1 
ATOM 1180 O O   . GLN A 1 154 ? -2.360  16.661  10.831  1.00 93.26 154 A 1 
ATOM 1181 C CB  . GLN A 1 154 ? -1.044  19.402  11.553  1.00 94.28 154 A 1 
ATOM 1182 C CG  . GLN A 1 154 ? -2.130  20.386  11.095  1.00 92.01 154 A 1 
ATOM 1183 C CD  . GLN A 1 154 ? -1.576  21.603  10.363  1.00 90.82 154 A 1 
ATOM 1184 O OE1 . GLN A 1 154 ? -0.395  21.754  10.109  1.00 83.62 154 A 1 
ATOM 1185 N NE2 . GLN A 1 154 ? -2.419  22.546  10.007  1.00 81.78 154 A 1 
ATOM 1186 N N   . GLY A 1 155 ? -3.952  17.705  12.028  1.00 92.59 155 A 1 
ATOM 1187 C CA  . GLY A 1 155 ? -5.066  17.196  11.236  1.00 91.22 155 A 1 
ATOM 1188 C C   . GLY A 1 155 ? -5.084  17.852  9.855   1.00 90.64 155 A 1 
ATOM 1189 O O   . GLY A 1 155 ? -5.224  19.068  9.754   1.00 88.63 155 A 1 
ATOM 1190 N N   . ILE A 1 156 ? -4.942  17.053  8.799   1.00 90.96 156 A 1 
ATOM 1191 C CA  . ILE A 1 156 ? -4.859  17.532  7.415   1.00 89.58 156 A 1 
ATOM 1192 C C   . ILE A 1 156 ? -6.230  17.451  6.737   1.00 88.46 156 A 1 
ATOM 1193 O O   . ILE A 1 156 ? -6.914  16.429  6.791   1.00 85.61 156 A 1 
ATOM 1194 C CB  . ILE A 1 156 ? -3.775  16.757  6.634   1.00 88.16 156 A 1 
ATOM 1195 C CG1 . ILE A 1 156 ? -2.377  16.868  7.285   1.00 84.54 156 A 1 
ATOM 1196 C CG2 . ILE A 1 156 ? -3.698  17.201  5.169   1.00 83.91 156 A 1 
ATOM 1197 C CD1 . ILE A 1 156 ? -1.843  18.296  7.467   1.00 78.11 156 A 1 
ATOM 1198 N N   . CYS A 1 157 ? -6.622  18.542  6.059   1.00 89.29 157 A 1 
ATOM 1199 C CA  . CYS A 1 157 ? -7.764  18.547  5.147   1.00 89.13 157 A 1 
ATOM 1200 C C   . CYS A 1 157 ? -7.288  18.141  3.749   1.00 90.05 157 A 1 
ATOM 1201 O O   . CYS A 1 157 ? -6.716  18.957  3.033   1.00 88.03 157 A 1 
ATOM 1202 C CB  . CYS A 1 157 ? -8.402  19.939  5.129   1.00 85.54 157 A 1 
ATOM 1203 S SG  . CYS A 1 157 ? -9.251  20.274  6.695   1.00 74.79 157 A 1 
ATOM 1204 N N   . PHE A 1 158 ? -7.552  16.910  3.343   1.00 90.37 158 A 1 
ATOM 1205 C CA  . PHE A 1 158 ? -7.099  16.375  2.059   1.00 90.30 158 A 1 
ATOM 1206 C C   . PHE A 1 158 ? -8.265  16.039  1.123   1.00 90.28 158 A 1 
ATOM 1207 O O   . PHE A 1 158 ? -9.381  15.746  1.545   1.00 89.09 158 A 1 
ATOM 1208 C CB  . PHE A 1 158 ? -6.167  15.183  2.304   1.00 89.17 158 A 1 
ATOM 1209 C CG  . PHE A 1 158 ? -6.790  14.034  3.071   1.00 89.22 158 A 1 
ATOM 1210 C CD1 . PHE A 1 158 ? -6.666  13.976  4.474   1.00 87.21 158 A 1 
ATOM 1211 C CD2 . PHE A 1 158 ? -7.471  13.017  2.392   1.00 87.36 158 A 1 
ATOM 1212 C CE1 . PHE A 1 158 ? -7.220  12.902  5.185   1.00 85.97 158 A 1 
ATOM 1213 C CE2 . PHE A 1 158 ? -8.027  11.941  3.106   1.00 86.11 158 A 1 
ATOM 1214 C CZ  . PHE A 1 158 ? -7.900  11.880  4.504   1.00 85.73 158 A 1 
ATOM 1215 N N   . SER A 1 159 ? -8.008  16.065  -0.182  1.00 89.65 159 A 1 
ATOM 1216 C CA  . SER A 1 159 ? -8.988  15.746  -1.232  1.00 89.75 159 A 1 
ATOM 1217 C C   . SER A 1 159 ? -9.006  14.268  -1.632  1.00 90.09 159 A 1 
ATOM 1218 O O   . SER A 1 159 ? -9.918  13.816  -2.332  1.00 89.34 159 A 1 
ATOM 1219 C CB  . SER A 1 159 ? -8.739  16.634  -2.450  1.00 89.33 159 A 1 
ATOM 1220 O OG  . SER A 1 159 ? -7.483  16.357  -3.033  1.00 86.80 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? -8.009  13.505  -1.218  1.00 91.61 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? -7.921  12.074  -1.457  1.00 92.21 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? -6.692  11.444  -0.826  1.00 93.07 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? -5.765  12.129  -0.399  1.00 92.39 160 A 1 
ATOM 1225 N N   . GLU A 1 161 ? -6.687  10.122  -0.821  1.00 94.41 161 A 1 
ATOM 1226 C CA  . GLU A 1 161 ? -5.572  9.307   -0.368  1.00 94.53 161 A 1 
ATOM 1227 C C   . GLU A 1 161 ? -4.992  8.538   -1.548  1.00 95.32 161 A 1 
ATOM 1228 O O   . GLU A 1 161 ? -5.725  8.009   -2.392  1.00 95.16 161 A 1 
ATOM 1229 C CB  . GLU A 1 161 ? -6.031  8.338   0.713   1.00 92.93 161 A 1 
ATOM 1230 C CG  . GLU A 1 161 ? -6.527  9.033   1.982   1.00 86.61 161 A 1 
ATOM 1231 C CD  . GLU A 1 161 ? -7.171  8.010   2.911   1.00 84.46 161 A 1 
ATOM 1232 O OE1 . GLU A 1 161 ? -8.273  8.280   3.431   1.00 74.47 161 A 1 
ATOM 1233 O OE2 . GLU A 1 161 ? -6.607  6.902   3.012   1.00 76.52 161 A 1 
ATOM 1234 N N   . MET A 1 162 ? -3.674  8.472   -1.612  1.00 96.02 162 A 1 
ATOM 1235 C CA  . MET A 1 162 ? -2.958  7.712   -2.629  1.00 96.24 162 A 1 
ATOM 1236 C C   . MET A 1 162 ? -1.825  6.908   -2.000  1.00 96.49 162 A 1 
ATOM 1237 O O   . MET A 1 162 ? -1.311  7.246   -0.941  1.00 95.80 162 A 1 
ATOM 1238 C CB  . MET A 1 162 ? -2.411  8.643   -3.720  1.00 95.35 162 A 1 
ATOM 1239 C CG  . MET A 1 162 ? -3.515  9.257   -4.584  1.00 90.74 162 A 1 
ATOM 1240 S SD  . MET A 1 162 ? -2.872  10.182  -6.002  1.00 89.34 162 A 1 
ATOM 1241 C CE  . MET A 1 162 ? -4.419  10.680  -6.790  1.00 78.19 162 A 1 
ATOM 1242 N N   . SER A 1 163 ? -1.389  5.871   -2.693  1.00 97.49 163 A 1 
ATOM 1243 C CA  . SER A 1 163 ? -0.137  5.194   -2.374  1.00 97.49 163 A 1 
ATOM 1244 C C   . SER A 1 163 ? 0.690   4.957   -3.622  1.00 97.77 163 A 1 
ATOM 1245 O O   . SER A 1 163 ? 0.153   4.628   -4.684  1.00 97.49 163 A 1 
ATOM 1246 C CB  . SER A 1 163 ? -0.369  3.882   -1.620  1.00 96.67 163 A 1 
ATOM 1247 O OG  . SER A 1 163 ? -1.166  3.010   -2.397  1.00 93.63 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? 2.004   5.071   -3.476  1.00 97.91 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? 2.969   4.596   -4.451  1.00 98.05 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? 3.596   3.307   -3.932  1.00 98.01 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? 4.127   3.274   -2.824  1.00 97.75 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? 4.025   5.679   -4.719  1.00 98.05 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? 4.999   5.288   -5.851  1.00 97.89 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? 4.306   5.260   -7.214  1.00 97.29 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? 6.150   6.276   -5.918  1.00 97.33 164 A 1 
ATOM 1256 N N   . VAL A 1 165 ? 3.567   2.259   -4.744  1.00 98.24 165 A 1 
ATOM 1257 C CA  . VAL A 1 165 ? 4.315   1.022   -4.499  1.00 98.28 165 A 1 
ATOM 1258 C C   . VAL A 1 165 ? 5.466   0.965   -5.490  1.00 98.40 165 A 1 
ATOM 1259 O O   . VAL A 1 165 ? 5.268   1.147   -6.690  1.00 98.19 165 A 1 
ATOM 1260 C CB  . VAL A 1 165 ? 3.414   -0.220  -4.591  1.00 97.91 165 A 1 
ATOM 1261 C CG1 . VAL A 1 165 ? 4.202   -1.506  -4.315  1.00 96.91 165 A 1 
ATOM 1262 C CG2 . VAL A 1 165 ? 2.265   -0.152  -3.578  1.00 97.00 165 A 1 
ATOM 1263 N N   . GLY A 1 166 ? 6.676   0.708   -4.996  1.00 98.20 166 A 1 
ATOM 1264 C CA  . GLY A 1 166 ? 7.868   0.603   -5.823  1.00 98.05 166 A 1 
ATOM 1265 C C   . GLY A 1 166 ? 8.849   -0.422  -5.284  1.00 98.15 166 A 1 
ATOM 1266 O O   . GLY A 1 166 ? 8.684   -0.931  -4.175  1.00 97.67 166 A 1 
ATOM 1267 N N   . ALA A 1 167 ? 9.877   -0.730  -6.068  1.00 98.43 167 A 1 
ATOM 1268 C CA  . ALA A 1 167 ? 10.964  -1.605  -5.663  1.00 98.50 167 A 1 
ATOM 1269 C C   . ALA A 1 167 ? 12.319  -1.007  -6.018  1.00 98.60 167 A 1 
ATOM 1270 O O   . ALA A 1 167 ? 12.455  -0.297  -7.013  1.00 98.38 167 A 1 
ATOM 1271 C CB  . ALA A 1 167 ? 10.786  -2.990  -6.287  1.00 98.14 167 A 1 
ATOM 1272 N N   . ARG A 1 168 ? 13.333  -1.350  -5.222  1.00 98.44 168 A 1 
ATOM 1273 C CA  . ARG A 1 168 ? 14.741  -1.037  -5.476  1.00 98.46 168 A 1 
ATOM 1274 C C   . ARG A 1 168 ? 15.566  -2.317  -5.456  1.00 98.36 168 A 1 
ATOM 1275 O O   . ARG A 1 168 ? 15.432  -3.137  -4.547  1.00 97.97 168 A 1 
ATOM 1276 C CB  . ARG A 1 168 ? 15.222  0.002   -4.458  1.00 98.36 168 A 1 
ATOM 1277 C CG  . ARG A 1 168 ? 16.660  0.473   -4.709  1.00 97.78 168 A 1 
ATOM 1278 C CD  . ARG A 1 168 ? 17.048  1.519   -3.658  1.00 97.26 168 A 1 
ATOM 1279 N NE  . ARG A 1 168 ? 18.454  1.933   -3.747  1.00 95.80 168 A 1 
ATOM 1280 C CZ  . ARG A 1 168 ? 19.508  1.268   -3.300  1.00 95.95 168 A 1 
ATOM 1281 N NH1 . ARG A 1 168 ? 19.427  0.069   -2.794  1.00 90.45 168 A 1 
ATOM 1282 N NH2 . ARG A 1 168 ? 20.684  1.817   -3.345  1.00 91.51 168 A 1 
ATOM 1283 N N   . GLY A 1 169 ? 16.420  -2.487  -6.482  1.00 98.23 169 A 1 
ATOM 1284 C CA  . GLY A 1 169 ? 17.407  -3.562  -6.575  1.00 98.15 169 A 1 
ATOM 1285 C C   . GLY A 1 169 ? 18.680  -3.277  -5.773  1.00 98.11 169 A 1 
ATOM 1286 O O   . GLY A 1 169 ? 18.893  -2.174  -5.268  1.00 97.55 169 A 1 
ATOM 1287 N N   . HIS A 1 170 ? 19.554  -4.276  -5.676  1.00 97.66 170 A 1 
ATOM 1288 C CA  . HIS A 1 170 ? 20.873  -4.135  -5.033  1.00 97.22 170 A 1 
ATOM 1289 C C   . HIS A 1 170 ? 21.788  -3.127  -5.749  1.00 97.31 170 A 1 
ATOM 1290 O O   . HIS A 1 170 ? 22.654  -2.530  -5.118  1.00 96.21 170 A 1 
ATOM 1291 C CB  . HIS A 1 170 ? 21.561  -5.508  -4.996  1.00 96.56 170 A 1 
ATOM 1292 C CG  . HIS A 1 170 ? 20.970  -6.464  -3.996  1.00 96.26 170 A 1 
ATOM 1293 N ND1 . HIS A 1 170 ? 21.252  -6.472  -2.642  1.00 87.95 170 A 1 
ATOM 1294 C CD2 . HIS A 1 170 ? 20.107  -7.489  -4.244  1.00 89.38 170 A 1 
ATOM 1295 C CE1 . HIS A 1 170 ? 20.564  -7.486  -2.089  1.00 90.29 170 A 1 
ATOM 1296 N NE2 . HIS A 1 170 ? 19.854  -8.133  -3.030  1.00 92.05 170 A 1 
ATOM 1297 N N   . ASP A 1 171 ? 21.594  -2.938  -7.052  1.00 97.70 171 A 1 
ATOM 1298 C CA  . ASP A 1 171 ? 22.314  -1.985  -7.902  1.00 97.74 171 A 1 
ATOM 1299 C C   . ASP A 1 171 ? 21.799  -0.541  -7.773  1.00 98.05 171 A 1 
ATOM 1300 O O   . ASP A 1 171 ? 22.357  0.373   -8.372  1.00 97.31 171 A 1 
ATOM 1301 C CB  . ASP A 1 171 ? 22.236  -2.478  -9.358  1.00 97.35 171 A 1 
ATOM 1302 C CG  . ASP A 1 171 ? 20.811  -2.537  -9.932  1.00 96.72 171 A 1 
ATOM 1303 O OD1 . ASP A 1 171 ? 19.838  -2.336  -9.164  1.00 94.92 171 A 1 
ATOM 1304 O OD2 . ASP A 1 171 ? 20.691  -2.832  -11.142 1.00 93.79 171 A 1 
ATOM 1305 N N   . GLY A 1 172 ? 20.756  -0.322  -6.980  1.00 98.06 172 A 1 
ATOM 1306 C CA  . GLY A 1 172 ? 20.120  0.981   -6.807  1.00 98.11 172 A 1 
ATOM 1307 C C   . GLY A 1 172 ? 19.060  1.312   -7.857  1.00 98.36 172 A 1 
ATOM 1308 O O   . GLY A 1 172 ? 18.423  2.358   -7.739  1.00 97.77 172 A 1 
ATOM 1309 N N   . HIS A 1 173 ? 18.833  0.442   -8.851  1.00 98.19 173 A 1 
ATOM 1310 C CA  . HIS A 1 173 ? 17.769  0.651   -9.830  1.00 98.23 173 A 1 
ATOM 1311 C C   . HIS A 1 173 ? 16.391  0.585   -9.159  1.00 98.44 173 A 1 
ATOM 1312 O O   . HIS A 1 173 ? 16.104  -0.356  -8.415  1.00 98.05 173 A 1 
ATOM 1313 C CB  . HIS A 1 173 ? 17.889  -0.383  -10.953 1.00 97.62 173 A 1 
ATOM 1314 C CG  . HIS A 1 173 ? 16.861  -0.191  -12.040 1.00 95.32 173 A 1 
ATOM 1315 N ND1 . HIS A 1 173 ? 16.678  0.955   -12.785 1.00 82.03 173 A 1 
ATOM 1316 C CD2 . HIS A 1 173 ? 15.924  -1.100  -12.452 1.00 82.74 173 A 1 
ATOM 1317 C CE1 . HIS A 1 173 ? 15.656  0.734   -13.621 1.00 84.36 173 A 1 
ATOM 1318 N NE2 . HIS A 1 173 ? 15.172  -0.500  -13.459 1.00 87.01 173 A 1 
ATOM 1319 N N   . THR A 1 174 ? 15.538  1.581   -9.435  1.00 98.48 174 A 1 
ATOM 1320 C CA  . THR A 1 174 ? 14.181  1.680   -8.887  1.00 98.56 174 A 1 
ATOM 1321 C C   . THR A 1 174 ? 13.128  1.563   -9.983  1.00 98.58 174 A 1 
ATOM 1322 O O   . THR A 1 174 ? 13.292  2.102   -11.077 1.00 98.22 174 A 1 
ATOM 1323 C CB  . THR A 1 174 ? 13.953  2.982   -8.105  1.00 98.27 174 A 1 
ATOM 1324 O OG1 . THR A 1 174 ? 14.288  4.104   -8.894  1.00 95.99 174 A 1 
ATOM 1325 C CG2 . THR A 1 174 ? 14.783  3.046   -6.828  1.00 94.92 174 A 1 
ATOM 1326 N N   . VAL A 1 175 ? 12.022  0.896   -9.670  1.00 98.73 175 A 1 
ATOM 1327 C CA  . VAL A 1 175 ? 10.834  0.787   -10.527 1.00 98.71 175 A 1 
ATOM 1328 C C   . VAL A 1 175 ? 9.567   1.001   -9.701  1.00 98.71 175 A 1 
ATOM 1329 O O   . VAL A 1 175 ? 9.533   0.655   -8.520  1.00 98.40 175 A 1 
ATOM 1330 C CB  . VAL A 1 175 ? 10.767  -0.558  -11.273 1.00 98.45 175 A 1 
ATOM 1331 C CG1 . VAL A 1 175 ? 11.955  -0.739  -12.222 1.00 97.44 175 A 1 
ATOM 1332 C CG2 . VAL A 1 175 ? 10.703  -1.772  -10.341 1.00 97.01 175 A 1 
ATOM 1333 N N   . PHE A 1 176 ? 8.524   1.546   -10.326 1.00 98.54 176 A 1 
ATOM 1334 C CA  . PHE A 1 176 ? 7.295   1.938   -9.641  1.00 98.51 176 A 1 
ATOM 1335 C C   . PHE A 1 176 ? 6.050   1.480   -10.394 1.00 98.38 176 A 1 
ATOM 1336 O O   . PHE A 1 176 ? 6.040   1.387   -11.621 1.00 97.98 176 A 1 
ATOM 1337 C CB  . PHE A 1 176 ? 7.288   3.458   -9.432  1.00 98.45 176 A 1 
ATOM 1338 C CG  . PHE A 1 176 ? 8.491   3.963   -8.662  1.00 98.48 176 A 1 
ATOM 1339 C CD1 . PHE A 1 176 ? 8.529   3.839   -7.264  1.00 97.97 176 A 1 
ATOM 1340 C CD2 . PHE A 1 176 ? 9.596   4.502   -9.346  1.00 98.00 176 A 1 
ATOM 1341 C CE1 . PHE A 1 176 ? 9.665   4.242   -6.548  1.00 97.72 176 A 1 
ATOM 1342 C CE2 . PHE A 1 176 ? 10.734  4.903   -8.630  1.00 97.68 176 A 1 
ATOM 1343 C CZ  . PHE A 1 176 ? 10.767  4.767   -7.230  1.00 97.86 176 A 1 
ATOM 1344 N N   . TYR A 1 177 ? 4.989   1.219   -9.648  1.00 98.33 177 A 1 
ATOM 1345 C CA  . TYR A 1 177 ? 3.641   1.110   -10.198 1.00 98.32 177 A 1 
ATOM 1346 C C   . TYR A 1 177 ? 3.019   2.505   -10.379 1.00 98.25 177 A 1 
ATOM 1347 O O   . TYR A 1 177 ? 3.507   3.474   -9.794  1.00 97.89 177 A 1 
ATOM 1348 C CB  . TYR A 1 177 ? 2.781   0.234   -9.282  1.00 98.25 177 A 1 
ATOM 1349 C CG  . TYR A 1 177 ? 3.249   -1.200  -9.196  1.00 98.34 177 A 1 
ATOM 1350 C CD1 . TYR A 1 177 ? 2.882   -2.124  -10.195 1.00 97.89 177 A 1 
ATOM 1351 C CD2 . TYR A 1 177 ? 4.062   -1.611  -8.124  1.00 97.93 177 A 1 
ATOM 1352 C CE1 . TYR A 1 177 ? 3.328   -3.454  -10.121 1.00 97.63 177 A 1 
ATOM 1353 C CE2 . TYR A 1 177 ? 4.514   -2.938  -8.050  1.00 97.64 177 A 1 
ATOM 1354 C CZ  . TYR A 1 177 ? 4.148   -3.862  -9.050  1.00 97.92 177 A 1 
ATOM 1355 O OH  . TYR A 1 177 ? 4.590   -5.141  -8.977  1.00 97.25 177 A 1 
ATOM 1356 N N   . PRO A 1 178 ? 1.921   2.629   -11.140 1.00 98.25 178 A 1 
ATOM 1357 C CA  . PRO A 1 178 ? 1.082   3.823   -11.097 1.00 98.12 178 A 1 
ATOM 1358 C C   . PRO A 1 178 ? 0.583   4.119   -9.675  1.00 98.14 178 A 1 
ATOM 1359 O O   . PRO A 1 178 ? 0.315   3.193   -8.898  1.00 97.81 178 A 1 
ATOM 1360 C CB  . PRO A 1 178 ? -0.087  3.540   -12.049 1.00 97.65 178 A 1 
ATOM 1361 C CG  . PRO A 1 178 ? 0.473   2.489   -13.002 1.00 96.12 178 A 1 
ATOM 1362 C CD  . PRO A 1 178 ? 1.395   1.676   -12.105 1.00 97.90 178 A 1 
ATOM 1363 N N   . LEU A 1 179 ? 0.412   5.412   -9.359  1.00 97.83 179 A 1 
ATOM 1364 C CA  . LEU A 1 179 ? -0.237  5.844   -8.124  1.00 97.70 179 A 1 
ATOM 1365 C C   . LEU A 1 179 ? -1.617  5.199   -7.987  1.00 97.66 179 A 1 
ATOM 1366 O O   . LEU A 1 179 ? -2.436  5.205   -8.909  1.00 97.02 179 A 1 
ATOM 1367 C CB  . LEU A 1 179 ? -0.369  7.375   -8.087  1.00 97.17 179 A 1 
ATOM 1368 C CG  . LEU A 1 179 ? 0.882   8.100   -7.574  1.00 95.02 179 A 1 
ATOM 1369 C CD1 . LEU A 1 179 ? 0.733   9.598   -7.828  1.00 93.90 179 A 1 
ATOM 1370 C CD2 . LEU A 1 179 ? 1.080   7.898   -6.071  1.00 93.93 179 A 1 
ATOM 1371 N N   . THR A 1 180 ? -1.868  4.665   -6.810  1.00 97.97 180 A 1 
ATOM 1372 C CA  . THR A 1 180 ? -3.108  3.971   -6.472  1.00 97.96 180 A 1 
ATOM 1373 C C   . THR A 1 180 ? -3.965  4.878   -5.601  1.00 97.79 180 A 1 
ATOM 1374 O O   . THR A 1 180 ? -3.496  5.340   -4.564  1.00 97.18 180 A 1 
ATOM 1375 C CB  . THR A 1 180 ? -2.790  2.660   -5.748  1.00 97.61 180 A 1 
ATOM 1376 O OG1 . THR A 1 180 ? -1.963  1.849   -6.555  1.00 94.03 180 A 1 
ATOM 1377 C CG2 . THR A 1 180 ? -4.041  1.842   -5.440  1.00 94.53 180 A 1 
ATOM 1378 N N   . HIS A 1 181 ? -5.212  5.110   -5.991  1.00 97.42 181 A 1 
ATOM 1379 C CA  . HIS A 1 181 ? -6.207  5.776   -5.149  1.00 97.30 181 A 1 
ATOM 1380 C C   . HIS A 1 181 ? -6.682  4.824   -4.055  1.00 97.44 181 A 1 
ATOM 1381 O O   . HIS A 1 181 ? -7.034  3.682   -4.351  1.00 97.22 181 A 1 
ATOM 1382 C CB  . HIS A 1 181 ? -7.401  6.222   -5.994  1.00 96.96 181 A 1 
ATOM 1383 C CG  . HIS A 1 181 ? -7.072  7.249   -7.039  1.00 96.21 181 A 1 
ATOM 1384 N ND1 . HIS A 1 181 ? -7.111  8.614   -6.870  1.00 88.59 181 A 1 
ATOM 1385 C CD2 . HIS A 1 181 ? -6.729  7.008   -8.342  1.00 89.19 181 A 1 
ATOM 1386 C CE1 . HIS A 1 181 ? -6.802  9.183   -8.049  1.00 89.71 181 A 1 
ATOM 1387 N NE2 . HIS A 1 181 ? -6.565  8.240   -8.976  1.00 91.13 181 A 1 
ATOM 1388 N N   . ASN A 1 182 ? -6.759  5.306   -2.823  1.00 96.90 182 A 1 
ATOM 1389 C CA  . ASN A 1 182 ? -7.162  4.528   -1.661  1.00 96.70 182 A 1 
ATOM 1390 C C   . ASN A 1 182 ? -8.383  5.146   -0.976  1.00 96.30 182 A 1 
ATOM 1391 O O   . ASN A 1 182 ? -8.560  6.364   -0.964  1.00 95.46 182 A 1 
ATOM 1392 C CB  . ASN A 1 182 ? -5.963  4.411   -0.711  1.00 96.59 182 A 1 
ATOM 1393 C CG  . ASN A 1 182 ? -4.833  3.583   -1.289  1.00 96.07 182 A 1 
ATOM 1394 O OD1 . ASN A 1 182 ? -5.028  2.606   -2.003  1.00 92.54 182 A 1 
ATOM 1395 N ND2 . ASN A 1 182 ? -3.614  3.931   -0.975  1.00 92.68 182 A 1 
ATOM 1396 N N   . LEU A 1 183 ? -9.211  4.297   -0.398  1.00 95.91 183 A 1 
ATOM 1397 C CA  . LEU A 1 183 ? -10.272 4.683   0.521   1.00 95.49 183 A 1 
ATOM 1398 C C   . LEU A 1 183 ? -10.074 3.933   1.836   1.00 94.73 183 A 1 
ATOM 1399 O O   . LEU A 1 183 ? -10.241 2.706   1.872   1.00 93.91 183 A 1 
ATOM 1400 C CB  . LEU A 1 183 ? -11.642 4.377   -0.102  1.00 95.52 183 A 1 
ATOM 1401 C CG  . LEU A 1 183 ? -12.830 4.749   0.810   1.00 94.80 183 A 1 
ATOM 1402 C CD1 . LEU A 1 183 ? -12.978 6.261   0.967   1.00 92.95 183 A 1 
ATOM 1403 C CD2 . LEU A 1 183 ? -14.125 4.195   0.224   1.00 92.78 183 A 1 
ATOM 1404 N N   . HIS A 1 184 ? -9.764  4.672   2.900   1.00 94.12 184 A 1 
ATOM 1405 C CA  . HIS A 1 184 ? -9.822  4.184   4.270   1.00 92.81 184 A 1 
ATOM 1406 C C   . HIS A 1 184 ? -11.157 4.564   4.918   1.00 91.62 184 A 1 
ATOM 1407 O O   . HIS A 1 184 ? -11.746 5.605   4.637   1.00 90.47 184 A 1 
ATOM 1408 C CB  . HIS A 1 184 ? -8.616  4.665   5.087   1.00 92.49 184 A 1 
ATOM 1409 C CG  . HIS A 1 184 ? -7.303  4.143   4.560   1.00 91.86 184 A 1 
ATOM 1410 N ND1 . HIS A 1 184 ? -6.556  4.720   3.562   1.00 86.19 184 A 1 
ATOM 1411 C CD2 . HIS A 1 184 ? -6.637  3.019   4.956   1.00 87.73 184 A 1 
ATOM 1412 C CE1 . HIS A 1 184 ? -5.462  3.966   3.365   1.00 88.46 184 A 1 
ATOM 1413 N NE2 . HIS A 1 184 ? -5.470  2.910   4.195   1.00 89.26 184 A 1 
ATOM 1414 N N   . GLN A 1 185 ? -11.641 3.675   5.779   1.00 90.74 185 A 1 
ATOM 1415 C CA  . GLN A 1 185 ? -12.764 3.918   6.676   1.00 89.52 185 A 1 
ATOM 1416 C C   . GLN A 1 185 ? -12.387 3.345   8.039   1.00 87.73 185 A 1 
ATOM 1417 O O   . GLN A 1 185 ? -11.948 2.194   8.104   1.00 85.23 185 A 1 
ATOM 1418 C CB  . GLN A 1 185 ? -14.050 3.259   6.148   1.00 89.58 185 A 1 
ATOM 1419 C CG  . GLN A 1 185 ? -14.584 3.920   4.872   1.00 85.99 185 A 1 
ATOM 1420 C CD  . GLN A 1 185 ? -15.840 3.246   4.323   1.00 84.24 185 A 1 
ATOM 1421 O OE1 . GLN A 1 185 ? -16.048 2.044   4.408   1.00 80.89 185 A 1 
ATOM 1422 N NE2 . GLN A 1 185 ? -16.716 3.994   3.689   1.00 77.95 185 A 1 
ATOM 1423 N N   . ASP A 1 186 ? -12.539 4.146   9.094   1.00 86.11 186 A 1 
ATOM 1424 C CA  . ASP A 1 186 ? -12.148 3.787   10.464  1.00 84.95 186 A 1 
ATOM 1425 C C   . ASP A 1 186 ? -10.673 3.330   10.558  1.00 84.59 186 A 1 
ATOM 1426 O O   . ASP A 1 186 ? -10.342 2.326   11.193  1.00 81.14 186 A 1 
ATOM 1427 C CB  . ASP A 1 186 ? -13.145 2.772   11.058  1.00 83.73 186 A 1 
ATOM 1428 C CG  . ASP A 1 186 ? -14.611 3.167   10.834  1.00 81.31 186 A 1 
ATOM 1429 O OD1 . ASP A 1 186 ? -14.952 4.332   11.112  1.00 78.51 186 A 1 
ATOM 1430 O OD2 . ASP A 1 186 ? -15.366 2.297   10.336  1.00 77.95 186 A 1 
ATOM 1431 N N   . GLY A 1 187 ? -9.781  4.001   9.829   1.00 85.68 187 A 1 
ATOM 1432 C CA  . GLY A 1 187 ? -8.351  3.670   9.758   1.00 85.15 187 A 1 
ATOM 1433 C C   . GLY A 1 187 ? -8.007  2.380   8.997   1.00 86.70 187 A 1 
ATOM 1434 O O   . GLY A 1 187 ? -6.853  1.946   8.994   1.00 85.19 187 A 1 
ATOM 1435 N N   . ILE A 1 188 ? -8.984  1.742   8.340   1.00 88.50 188 A 1 
ATOM 1436 C CA  . ILE A 1 188 ? -8.784  0.489   7.608   1.00 90.32 188 A 1 
ATOM 1437 C C   . ILE A 1 188 ? -8.979  0.726   6.110   1.00 91.88 188 A 1 
ATOM 1438 O O   . ILE A 1 188 ? -10.048 1.141   5.669   1.00 91.71 188 A 1 
ATOM 1439 C CB  . ILE A 1 188 ? -9.701  -0.640  8.141   1.00 88.97 188 A 1 
ATOM 1440 C CG1 . ILE A 1 188 ? -9.530  -0.841  9.664   1.00 81.86 188 A 1 
ATOM 1441 C CG2 . ILE A 1 188 ? -9.369  -1.949  7.400   1.00 81.81 188 A 1 
ATOM 1442 C CD1 . ILE A 1 188 ? -10.493 -1.864  10.279  1.00 74.65 188 A 1 
ATOM 1443 N N   . LEU A 1 189 ? -7.974  0.368   5.304   1.00 92.96 189 A 1 
ATOM 1444 C CA  . LEU A 1 189 ? -8.096  0.363   3.846   1.00 94.24 189 A 1 
ATOM 1445 C C   . LEU A 1 189 ? -9.234  -0.572  3.403   1.00 94.46 189 A 1 
ATOM 1446 O O   . LEU A 1 189 ? -9.149  -1.788  3.595   1.00 94.13 189 A 1 
ATOM 1447 C CB  . LEU A 1 189 ? -6.752  -0.051  3.227   1.00 94.74 189 A 1 
ATOM 1448 C CG  . LEU A 1 189 ? -6.750  -0.057  1.684   1.00 94.61 189 A 1 
ATOM 1449 C CD1 . LEU A 1 189 ? -6.948  1.334   1.093   1.00 93.81 189 A 1 
ATOM 1450 C CD2 . LEU A 1 189 ? -5.416  -0.596  1.175   1.00 93.58 189 A 1 
ATOM 1451 N N   . ARG A 1 190 ? -10.277 -0.002  2.797   1.00 96.03 190 A 1 
ATOM 1452 C CA  . ARG A 1 190 ? -11.444 -0.729  2.272   1.00 96.37 190 A 1 
ATOM 1453 C C   . ARG A 1 190 ? -11.265 -1.089  0.806   1.00 97.14 190 A 1 
ATOM 1454 O O   . ARG A 1 190 ? -11.495 -2.237  0.422   1.00 96.75 190 A 1 
ATOM 1455 C CB  . ARG A 1 190 ? -12.721 0.117   2.457   1.00 95.26 190 A 1 
ATOM 1456 C CG  . ARG A 1 190 ? -13.123 0.340   3.919   1.00 88.17 190 A 1 
ATOM 1457 C CD  . ARG A 1 190 ? -13.588 -0.955  4.598   1.00 85.56 190 A 1 
ATOM 1458 N NE  . ARG A 1 190 ? -14.011 -0.691  5.983   1.00 80.53 190 A 1 
ATOM 1459 C CZ  . ARG A 1 190 ? -14.755 -1.477  6.741   1.00 75.47 190 A 1 
ATOM 1460 N NH1 . ARG A 1 190 ? -15.221 -2.617  6.316   1.00 66.98 190 A 1 
ATOM 1461 N NH2 . ARG A 1 190 ? -15.044 -1.117  7.962   1.00 66.61 190 A 1 
ATOM 1462 N N   . THR A 1 191 ? -10.856 -0.108  -0.009  1.00 97.08 191 A 1 
ATOM 1463 C CA  . THR A 1 191 ? -10.809 -0.258  -1.465  1.00 97.63 191 A 1 
ATOM 1464 C C   . THR A 1 191 ? -9.632  0.520   -2.042  1.00 97.64 191 A 1 
ATOM 1465 O O   . THR A 1 191 ? -9.319  1.615   -1.578  1.00 97.09 191 A 1 
ATOM 1466 C CB  . THR A 1 191 ? -12.140 0.198   -2.091  1.00 97.23 191 A 1 
ATOM 1467 O OG1 . THR A 1 191 ? -13.203 -0.543  -1.536  1.00 85.64 191 A 1 
ATOM 1468 C CG2 . THR A 1 191 ? -12.215 -0.040  -3.593  1.00 86.95 191 A 1 
ATOM 1469 N N   . SER A 1 192 ? -9.007  -0.042  -3.072  1.00 98.18 192 A 1 
ATOM 1470 C CA  . SER A 1 192 ? -7.994  0.630   -3.886  1.00 98.21 192 A 1 
ATOM 1471 C C   . SER A 1 192 ? -8.410  0.618   -5.353  1.00 98.41 192 A 1 
ATOM 1472 O O   . SER A 1 192 ? -8.927  -0.388  -5.838  1.00 98.14 192 A 1 
ATOM 1473 C CB  . SER A 1 192 ? -6.628  -0.040  -3.723  1.00 97.45 192 A 1 
ATOM 1474 O OG  . SER A 1 192 ? -6.167  0.082   -2.395  1.00 87.43 192 A 1 
ATOM 1475 N N   . VAL A 1 193 ? -8.161  1.720   -6.059  1.00 98.05 193 A 1 
ATOM 1476 C CA  . VAL A 1 193 ? -8.407  1.862   -7.499  1.00 98.06 193 A 1 
ATOM 1477 C C   . VAL A 1 193 ? -7.141  2.370   -8.166  1.00 97.93 193 A 1 
ATOM 1478 O O   . VAL A 1 193 ? -6.578  3.384   -7.753  1.00 97.47 193 A 1 
ATOM 1479 C CB  . VAL A 1 193 ? -9.590  2.810   -7.791  1.00 97.87 193 A 1 
ATOM 1480 C CG1 . VAL A 1 193 ? -9.834  2.954   -9.301  1.00 97.16 193 A 1 
ATOM 1481 C CG2 . VAL A 1 193 ? -10.888 2.312   -7.151  1.00 97.17 193 A 1 
ATOM 1482 N N   . VAL A 1 194 ? -6.703  1.695   -9.223  1.00 97.98 194 A 1 
ATOM 1483 C CA  . VAL A 1 194 ? -5.599  2.145   -10.067 1.00 97.91 194 A 1 
ATOM 1484 C C   . VAL A 1 194 ? -6.101  2.396   -11.477 1.00 97.83 194 A 1 
ATOM 1485 O O   . VAL A 1 194 ? -6.940  1.656   -11.999 1.00 97.21 194 A 1 
ATOM 1486 C CB  . VAL A 1 194 ? -4.427  1.157   -10.020 1.00 97.03 194 A 1 
ATOM 1487 C CG1 . VAL A 1 194 ? -4.769  -0.182  -10.682 1.00 88.50 194 A 1 
ATOM 1488 C CG2 . VAL A 1 194 ? -3.180  1.748   -10.680 1.00 86.53 194 A 1 
ATOM 1489 N N   . LEU A 1 195 ? -5.584  3.453   -12.089 1.00 96.46 195 A 1 
ATOM 1490 C CA  . LEU A 1 195 ? -5.831  3.820   -13.475 1.00 95.50 195 A 1 
ATOM 1491 C C   . LEU A 1 195 ? -4.487  3.828   -14.217 1.00 94.99 195 A 1 
ATOM 1492 O O   . LEU A 1 195 ? -3.506  4.313   -13.655 1.00 93.52 195 A 1 
ATOM 1493 C CB  . LEU A 1 195 ? -6.531  5.190   -13.524 1.00 94.52 195 A 1 
ATOM 1494 C CG  . LEU A 1 195 ? -7.862  5.261   -12.753 1.00 93.72 195 A 1 
ATOM 1495 C CD1 . LEU A 1 195 ? -8.391  6.696   -12.755 1.00 91.42 195 A 1 
ATOM 1496 C CD2 . LEU A 1 195 ? -8.932  4.349   -13.358 1.00 91.16 195 A 1 
ATOM 1497 N N   . PRO A 1 196 ? -4.420  3.324   -15.472 1.00 94.45 196 A 1 
ATOM 1498 C CA  . PRO A 1 196 ? -3.191  3.406   -16.266 1.00 92.72 196 A 1 
ATOM 1499 C C   . PRO A 1 196 ? -2.747  4.850   -16.529 1.00 91.59 196 A 1 
ATOM 1500 O O   . PRO A 1 196 ? -1.558  5.148   -16.507 1.00 88.09 196 A 1 
ATOM 1501 C CB  . PRO A 1 196 ? -3.502  2.678   -17.578 1.00 90.99 196 A 1 
ATOM 1502 C CG  . PRO A 1 196 ? -4.647  1.742   -17.211 1.00 90.61 196 A 1 
ATOM 1503 C CD  . PRO A 1 196 ? -5.421  2.532   -16.160 1.00 93.84 196 A 1 
ATOM 1504 N N   . ASP A 1 197 ? -3.719  5.750   -16.749 1.00 91.44 197 A 1 
ATOM 1505 C CA  . ASP A 1 197 ? -3.481  7.179   -16.924 1.00 90.48 197 A 1 
ATOM 1506 C C   . ASP A 1 197 ? -3.468  7.880   -15.562 1.00 91.00 197 A 1 
ATOM 1507 O O   . ASP A 1 197 ? -4.517  8.124   -14.957 1.00 88.34 197 A 1 
ATOM 1508 C CB  . ASP A 1 197 ? -4.546  7.789   -17.849 1.00 86.92 197 A 1 
ATOM 1509 C CG  . ASP A 1 197 ? -4.455  7.325   -19.305 1.00 74.53 197 A 1 
ATOM 1510 O OD1 . ASP A 1 197 ? -3.325  7.105   -19.793 1.00 68.42 197 A 1 
ATOM 1511 O OD2 . ASP A 1 197 ? -5.530  7.267   -19.947 1.00 68.34 197 A 1 
ATOM 1512 N N   . VAL A 1 198 ? -2.279  8.225   -15.086 1.00 90.22 198 A 1 
ATOM 1513 C CA  . VAL A 1 198 ? -2.071  8.927   -13.813 1.00 90.17 198 A 1 
ATOM 1514 C C   . VAL A 1 198 ? -1.843  10.425  -14.016 1.00 90.69 198 A 1 
ATOM 1515 O O   . VAL A 1 198 ? -1.462  10.887  -15.095 1.00 89.02 198 A 1 
ATOM 1516 C CB  . VAL A 1 198 ? -0.922  8.295   -13.001 1.00 88.40 198 A 1 
ATOM 1517 C CG1 . VAL A 1 198 ? -1.276  6.867   -12.590 1.00 82.07 198 A 1 
ATOM 1518 C CG2 . VAL A 1 198 ? 0.408   8.294   -13.763 1.00 82.79 198 A 1 
ATOM 1519 N N   . ASN A 1 199 ? -2.037  11.211  -12.949 1.00 92.28 199 A 1 
ATOM 1520 C CA  . ASN A 1 199 ? -1.523  12.576  -12.895 1.00 93.32 199 A 1 
ATOM 1521 C C   . ASN A 1 199 ? 0.016   12.520  -12.909 1.00 94.96 199 A 1 
ATOM 1522 O O   . ASN A 1 199 ? 0.633   12.026  -11.967 1.00 95.48 199 A 1 
ATOM 1523 C CB  . ASN A 1 199 ? -2.099  13.291  -11.661 1.00 92.25 199 A 1 
ATOM 1524 C CG  . ASN A 1 199 ? -1.611  14.726  -11.558 1.00 91.75 199 A 1 
ATOM 1525 O OD1 . ASN A 1 199 ? -0.455  15.023  -11.767 1.00 87.18 199 A 1 
ATOM 1526 N ND2 . ASN A 1 199 ? -2.469  15.664  -11.253 1.00 84.67 199 A 1 
ATOM 1527 N N   . ALA A 1 200 ? 0.623   13.005  -13.997 1.00 94.47 200 A 1 
ATOM 1528 C CA  . ALA A 1 200 ? 2.066   12.914  -14.201 1.00 95.63 200 A 1 
ATOM 1529 C C   . ALA A 1 200 ? 2.873   13.684  -13.143 1.00 96.78 200 A 1 
ATOM 1530 O O   . ALA A 1 200 ? 3.952   13.236  -12.765 1.00 96.88 200 A 1 
ATOM 1531 C CB  . ALA A 1 200 ? 2.385   13.414  -15.619 1.00 94.90 200 A 1 
ATOM 1532 N N   . GLU A 1 201 ? 2.358   14.817  -12.652 1.00 95.84 201 A 1 
ATOM 1533 C CA  . GLU A 1 201 ? 3.035   15.622  -11.628 1.00 96.30 201 A 1 
ATOM 1534 C C   . GLU A 1 201 ? 3.061   14.887  -10.287 1.00 97.15 201 A 1 
ATOM 1535 O O   . GLU A 1 201 ? 4.130   14.723  -9.698  1.00 97.13 201 A 1 
ATOM 1536 C CB  . GLU A 1 201 ? 2.357   16.993  -11.487 1.00 95.71 201 A 1 
ATOM 1537 C CG  . GLU A 1 201 ? 2.481   17.829  -12.774 1.00 86.64 201 A 1 
ATOM 1538 C CD  . GLU A 1 201 ? 1.797   19.203  -12.691 1.00 79.54 201 A 1 
ATOM 1539 O OE1 . GLU A 1 201 ? 1.968   19.966  -13.669 1.00 70.74 201 A 1 
ATOM 1540 O OE2 . GLU A 1 201 ? 1.086   19.461  -11.698 1.00 73.00 201 A 1 
ATOM 1541 N N   . HIS A 1 202 ? 1.913   14.356  -9.853  1.00 96.82 202 A 1 
ATOM 1542 C CA  . HIS A 1 202 ? 1.831   13.546  -8.635  1.00 97.23 202 A 1 
ATOM 1543 C C   . HIS A 1 202 ? 2.671   12.269  -8.745  1.00 97.90 202 A 1 
ATOM 1544 O O   . HIS A 1 202 ? 3.389   11.932  -7.808  1.00 97.96 202 A 1 
ATOM 1545 C CB  . HIS A 1 202 ? 0.369   13.181  -8.330  1.00 96.69 202 A 1 
ATOM 1546 C CG  . HIS A 1 202 ? -0.522  14.318  -7.898  1.00 95.56 202 A 1 
ATOM 1547 N ND1 . HIS A 1 202 ? -1.867  14.202  -7.595  1.00 86.11 202 A 1 
ATOM 1548 C CD2 . HIS A 1 202 ? -0.180  15.627  -7.696  1.00 86.96 202 A 1 
ATOM 1549 C CE1 . HIS A 1 202 ? -2.313  15.410  -7.225  1.00 88.84 202 A 1 
ATOM 1550 N NE2 . HIS A 1 202 ? -1.319  16.308  -7.278  1.00 90.48 202 A 1 
ATOM 1551 N N   . GLN A 1 203 ? 2.642   11.578  -9.890  1.00 97.65 203 A 1 
ATOM 1552 C CA  . GLN A 1 203 ? 3.462   10.380  -10.115 1.00 98.02 203 A 1 
ATOM 1553 C C   . GLN A 1 203 ? 4.953   10.708  -9.966  1.00 98.26 203 A 1 
ATOM 1554 O O   . GLN A 1 203 ? 5.650   10.072  -9.179  1.00 98.33 203 A 1 
ATOM 1555 C CB  . GLN A 1 203 ? 3.149   9.784   -11.495 1.00 97.88 203 A 1 
ATOM 1556 C CG  . GLN A 1 203 ? 3.886   8.453   -11.756 1.00 97.41 203 A 1 
ATOM 1557 C CD  . GLN A 1 203 ? 3.354   7.274   -10.952 1.00 97.99 203 A 1 
ATOM 1558 O OE1 . GLN A 1 203 ? 2.188   7.198   -10.596 1.00 95.91 203 A 1 
ATOM 1559 N NE2 . GLN A 1 203 ? 4.171   6.285   -10.669 1.00 95.90 203 A 1 
ATOM 1560 N N   . GLN A 1 204 ? 5.441   11.743  -10.658 1.00 98.11 204 A 1 
ATOM 1561 C CA  . GLN A 1 204 ? 6.843   12.156  -10.580 1.00 98.18 204 A 1 
ATOM 1562 C C   . GLN A 1 204 ? 7.238   12.646  -9.182  1.00 98.38 204 A 1 
ATOM 1563 O O   . GLN A 1 204 ? 8.370   12.428  -8.747  1.00 98.33 204 A 1 
ATOM 1564 C CB  . GLN A 1 204 ? 7.104   13.288  -11.578 1.00 97.88 204 A 1 
ATOM 1565 C CG  . GLN A 1 204 ? 7.121   12.817  -13.040 1.00 86.43 204 A 1 
ATOM 1566 C CD  . GLN A 1 204 ? 7.250   13.991  -14.009 1.00 81.33 204 A 1 
ATOM 1567 O OE1 . GLN A 1 204 ? 7.588   15.115  -13.659 1.00 73.98 204 A 1 
ATOM 1568 N NE2 . GLN A 1 204 ? 7.007   13.774  -15.277 1.00 70.55 204 A 1 
ATOM 1569 N N   . GLN A 1 205 ? 6.342   13.337  -8.477  1.00 98.22 205 A 1 
ATOM 1570 C CA  . GLN A 1 205 ? 6.572   13.753  -7.096  1.00 98.32 205 A 1 
ATOM 1571 C C   . GLN A 1 205 ? 6.740   12.528  -6.191  1.00 98.47 205 A 1 
ATOM 1572 O O   . GLN A 1 205 ? 7.758   12.419  -5.507  1.00 98.41 205 A 1 
ATOM 1573 C CB  . GLN A 1 205 ? 5.430   14.665  -6.630  1.00 98.08 205 A 1 
ATOM 1574 C CG  . GLN A 1 205 ? 5.683   15.228  -5.222  1.00 96.29 205 A 1 
ATOM 1575 C CD  . GLN A 1 205 ? 4.525   16.066  -4.692  1.00 96.26 205 A 1 
ATOM 1576 O OE1 . GLN A 1 205 ? 3.473   16.191  -5.296  1.00 91.52 205 A 1 
ATOM 1577 N NE2 . GLN A 1 205 ? 4.659   16.647  -3.522  1.00 90.33 205 A 1 
ATOM 1578 N N   . ALA A 1 206 ? 5.799   11.579  -6.248  1.00 98.49 206 A 1 
ATOM 1579 C CA  . ALA A 1 206 ? 5.828   10.374  -5.430  1.00 98.55 206 A 1 
ATOM 1580 C C   . ALA A 1 206 ? 7.058   9.499   -5.720  1.00 98.61 206 A 1 
ATOM 1581 O O   . ALA A 1 206 ? 7.728   9.043   -4.794  1.00 98.53 206 A 1 
ATOM 1582 C CB  . ALA A 1 206 ? 4.521   9.607   -5.656  1.00 98.40 206 A 1 
ATOM 1583 N N   . GLU A 1 207 ? 7.410   9.302   -6.997  1.00 98.58 207 A 1 
ATOM 1584 C CA  . GLU A 1 207 ? 8.597   8.535   -7.391  1.00 98.60 207 A 1 
ATOM 1585 C C   . GLU A 1 207 ? 9.890   9.163   -6.862  1.00 98.57 207 A 1 
ATOM 1586 O O   . GLU A 1 207 ? 10.755  8.451   -6.350  1.00 98.38 207 A 1 
ATOM 1587 C CB  . GLU A 1 207 ? 8.677   8.422   -8.917  1.00 98.51 207 A 1 
ATOM 1588 C CG  . GLU A 1 207 ? 7.648   7.435   -9.483  1.00 98.16 207 A 1 
ATOM 1589 C CD  . GLU A 1 207 ? 7.695   7.316   -11.012 1.00 97.95 207 A 1 
ATOM 1590 O OE1 . GLU A 1 207 ? 6.790   6.637   -11.553 1.00 95.36 207 A 1 
ATOM 1591 O OE2 . GLU A 1 207 ? 8.625   7.872   -11.638 1.00 95.94 207 A 1 
ATOM 1592 N N   . ARG A 1 208 ? 10.025  10.502  -6.933  1.00 98.62 208 A 1 
ATOM 1593 C CA  . ARG A 1 208 ? 11.185  11.211  -6.367  1.00 98.54 208 A 1 
ATOM 1594 C C   . ARG A 1 208 ? 11.266  11.041  -4.854  1.00 98.61 208 A 1 
ATOM 1595 O O   . ARG A 1 208 ? 12.347  10.758  -4.344  1.00 98.44 208 A 1 
ATOM 1596 C CB  . ARG A 1 208 ? 11.144  12.699  -6.729  1.00 98.25 208 A 1 
ATOM 1597 C CG  . ARG A 1 208 ? 11.534  12.947  -8.194  1.00 90.88 208 A 1 
ATOM 1598 C CD  . ARG A 1 208 ? 11.564  14.439  -8.540  1.00 89.02 208 A 1 
ATOM 1599 N NE  . ARG A 1 208 ? 10.254  15.086  -8.356  1.00 78.71 208 A 1 
ATOM 1600 C CZ  . ARG A 1 208 ? 9.868   16.249  -8.860  1.00 71.26 208 A 1 
ATOM 1601 N NH1 . ARG A 1 208 ? 10.645  16.961  -9.622  1.00 63.45 208 A 1 
ATOM 1602 N NH2 . ARG A 1 208 ? 8.678   16.712  -8.604  1.00 61.24 208 A 1 
ATOM 1603 N N   . MET A 1 209 ? 10.142  11.189  -4.154  1.00 98.60 209 A 1 
ATOM 1604 C CA  . MET A 1 209 ? 10.071  11.021  -2.701  1.00 98.58 209 A 1 
ATOM 1605 C C   . MET A 1 209 ? 10.464  9.602   -2.283  1.00 98.63 209 A 1 
ATOM 1606 O O   . MET A 1 209 ? 11.382  9.422   -1.480  1.00 98.48 209 A 1 
ATOM 1607 C CB  . MET A 1 209 ? 8.649   11.342  -2.215  1.00 98.37 209 A 1 
ATOM 1608 C CG  . MET A 1 209 ? 8.307   12.833  -2.245  1.00 97.19 209 A 1 
ATOM 1609 S SD  . MET A 1 209 ? 6.552   13.135  -1.932  1.00 95.40 209 A 1 
ATOM 1610 C CE  . MET A 1 209 ? 6.587   14.876  -1.460  1.00 84.22 209 A 1 
ATOM 1611 N N   . LEU A 1 210 ? 9.840   8.580   -2.874  1.00 98.55 210 A 1 
ATOM 1612 C CA  . LEU A 1 210 ? 10.106  7.189   -2.516  1.00 98.50 210 A 1 
ATOM 1613 C C   . LEU A 1 210 ? 11.521  6.749   -2.924  1.00 98.51 210 A 1 
ATOM 1614 O O   . LEU A 1 210 ? 12.185  6.045   -2.167  1.00 98.37 210 A 1 
ATOM 1615 C CB  . LEU A 1 210 ? 8.997   6.296   -3.111  1.00 98.29 210 A 1 
ATOM 1616 C CG  . LEU A 1 210 ? 9.076   4.819   -2.686  1.00 97.72 210 A 1 
ATOM 1617 C CD1 . LEU A 1 210 ? 9.113   4.629   -1.172  1.00 97.01 210 A 1 
ATOM 1618 C CD2 . LEU A 1 210 ? 7.860   4.059   -3.217  1.00 97.03 210 A 1 
ATOM 1619 N N   . SER A 1 211 ? 12.030  7.223   -4.074  1.00 98.65 211 A 1 
ATOM 1620 C CA  . SER A 1 211 ? 13.425  6.989   -4.478  1.00 98.58 211 A 1 
ATOM 1621 C C   . SER A 1 211 ? 14.414  7.566   -3.472  1.00 98.60 211 A 1 
ATOM 1622 O O   . SER A 1 211 ? 15.374  6.890   -3.111  1.00 98.41 211 A 1 
ATOM 1623 C CB  . SER A 1 211 ? 13.746  7.615   -5.839  1.00 98.24 211 A 1 
ATOM 1624 O OG  . SER A 1 211 ? 12.994  7.019   -6.866  1.00 87.33 211 A 1 
ATOM 1625 N N   . ALA A 1 212 ? 14.194  8.803   -3.003  1.00 98.57 212 A 1 
ATOM 1626 C CA  . ALA A 1 212 ? 15.063  9.435   -2.013  1.00 98.54 212 A 1 
ATOM 1627 C C   . ALA A 1 212 ? 15.128  8.610   -0.720  1.00 98.51 212 A 1 
ATOM 1628 O O   . ALA A 1 212 ? 16.217  8.321   -0.234  1.00 98.26 212 A 1 
ATOM 1629 C CB  . ALA A 1 212 ? 14.578  10.868  -1.762  1.00 98.53 212 A 1 
ATOM 1630 N N   . ILE A 1 213 ? 13.976  8.147   -0.232  1.00 98.47 213 A 1 
ATOM 1631 C CA  . ILE A 1 213 ? 13.874  7.304   0.966   1.00 98.30 213 A 1 
ATOM 1632 C C   . ILE A 1 213 ? 14.609  5.973   0.771   1.00 98.22 213 A 1 
ATOM 1633 O O   . ILE A 1 213 ? 15.451  5.593   1.584   1.00 98.00 213 A 1 
ATOM 1634 C CB  . ILE A 1 213 ? 12.385  7.077   1.314   1.00 98.14 213 A 1 
ATOM 1635 C CG1 . ILE A 1 213 ? 11.719  8.403   1.743   1.00 97.64 213 A 1 
ATOM 1636 C CG2 . ILE A 1 213 ? 12.221  6.027   2.429   1.00 97.74 213 A 1 
ATOM 1637 C CD1 . ILE A 1 213 ? 10.191  8.373   1.637   1.00 96.38 213 A 1 
ATOM 1638 N N   . MET A 1 214 ? 14.320  5.252   -0.319  1.00 98.31 214 A 1 
ATOM 1639 C CA  . MET A 1 214 ? 14.941  3.955   -0.603  1.00 98.23 214 A 1 
ATOM 1640 C C   . MET A 1 214 ? 16.461  4.061   -0.770  1.00 98.10 214 A 1 
ATOM 1641 O O   . MET A 1 214 ? 17.188  3.168   -0.331  1.00 97.80 214 A 1 
ATOM 1642 C CB  . MET A 1 214 ? 14.336  3.360   -1.879  1.00 98.14 214 A 1 
ATOM 1643 C CG  . MET A 1 214 ? 12.926  2.797   -1.696  1.00 97.55 214 A 1 
ATOM 1644 S SD  . MET A 1 214 ? 12.314  2.065   -3.239  1.00 96.65 214 A 1 
ATOM 1645 C CE  . MET A 1 214 ? 10.868  1.178   -2.624  1.00 90.19 214 A 1 
ATOM 1646 N N   . ASN A 1 215 ? 16.951  5.144   -1.390  1.00 98.44 215 A 1 
ATOM 1647 C CA  . ASN A 1 215 ? 18.374  5.383   -1.605  1.00 98.33 215 A 1 
ATOM 1648 C C   . ASN A 1 215 ? 19.097  5.746   -0.306  1.00 98.24 215 A 1 
ATOM 1649 O O   . ASN A 1 215 ? 20.143  5.159   -0.037  1.00 97.87 215 A 1 
ATOM 1650 C CB  . ASN A 1 215 ? 18.557  6.464   -2.683  1.00 98.22 215 A 1 
ATOM 1651 C CG  . ASN A 1 215 ? 18.258  5.956   -4.082  1.00 96.53 215 A 1 
ATOM 1652 O OD1 . ASN A 1 215 ? 18.391  4.780   -4.395  1.00 89.26 215 A 1 
ATOM 1653 N ND2 . ASN A 1 215 ? 17.901  6.832   -4.988  1.00 88.60 215 A 1 
ATOM 1654 N N   . GLU A 1 216 ? 18.537  6.638   0.513   1.00 98.11 216 A 1 
ATOM 1655 C CA  . GLU A 1 216 ? 19.096  7.004   1.826   1.00 97.95 216 A 1 
ATOM 1656 C C   . GLU A 1 216 ? 19.266  5.777   2.722   1.00 97.74 216 A 1 
ATOM 1657 O O   . GLU A 1 216 ? 20.297  5.587   3.364   1.00 97.00 216 A 1 
ATOM 1658 C CB  . GLU A 1 216 ? 18.163  8.026   2.491   1.00 97.89 216 A 1 
ATOM 1659 C CG  . GLU A 1 216 ? 18.566  8.432   3.925   1.00 96.60 216 A 1 
ATOM 1660 C CD  . GLU A 1 216 ? 19.913  9.162   4.044   1.00 95.77 216 A 1 
ATOM 1661 O OE1 . GLU A 1 216 ? 20.355  9.330   5.209   1.00 89.33 216 A 1 
ATOM 1662 O OE2 . GLU A 1 216 ? 20.470  9.579   3.001   1.00 90.27 216 A 1 
ATOM 1663 N N   . LEU A 1 217 ? 18.262  4.907   2.729   1.00 97.79 217 A 1 
ATOM 1664 C CA  . LEU A 1 217 ? 18.272  3.688   3.532   1.00 97.33 217 A 1 
ATOM 1665 C C   . LEU A 1 217 ? 19.076  2.545   2.899   1.00 97.07 217 A 1 
ATOM 1666 O O   . LEU A 1 217 ? 19.236  1.510   3.531   1.00 96.24 217 A 1 
ATOM 1667 C CB  . LEU A 1 217 ? 16.817  3.275   3.794   1.00 97.10 217 A 1 
ATOM 1668 C CG  . LEU A 1 217 ? 16.006  4.283   4.631   1.00 96.56 217 A 1 
ATOM 1669 C CD1 . LEU A 1 217 ? 14.564  3.796   4.709   1.00 95.68 217 A 1 
ATOM 1670 C CD2 . LEU A 1 217 ? 16.556  4.422   6.051   1.00 95.53 217 A 1 
ATOM 1671 N N   . ASN A 1 218 ? 19.550  2.692   1.651   1.00 97.67 218 A 1 
ATOM 1672 C CA  . ASN A 1 218 ? 20.052  1.576   0.847   1.00 97.24 218 A 1 
ATOM 1673 C C   . ASN A 1 218 ? 19.090  0.364   0.852   1.00 97.24 218 A 1 
ATOM 1674 O O   . ASN A 1 218 ? 19.507  -0.791  0.909   1.00 96.26 218 A 1 
ATOM 1675 C CB  . ASN A 1 218 ? 21.497  1.261   1.262   1.00 96.59 218 A 1 
ATOM 1676 C CG  . ASN A 1 218 ? 22.187  0.313   0.297   1.00 89.94 218 A 1 
ATOM 1677 O OD1 . ASN A 1 218 ? 22.013  0.360   -0.916  1.00 83.16 218 A 1 
ATOM 1678 N ND2 . ASN A 1 218 ? 23.021  -0.564  0.801   1.00 80.89 218 A 1 
ATOM 1679 N N   . TYR A 1 219 ? 17.790  0.636   0.815   1.00 97.43 219 A 1 
ATOM 1680 C CA  . TYR A 1 219 ? 16.731  -0.365  0.908   1.00 97.33 219 A 1 
ATOM 1681 C C   . TYR A 1 219 ? 16.711  -1.272  -0.326  1.00 97.50 219 A 1 
ATOM 1682 O O   . TYR A 1 219 ? 16.935  -0.808  -1.440  1.00 96.95 219 A 1 
ATOM 1683 C CB  . TYR A 1 219 ? 15.388  0.346   1.093   1.00 96.73 219 A 1 
ATOM 1684 C CG  . TYR A 1 219 ? 14.229  -0.591  1.364   1.00 96.39 219 A 1 
ATOM 1685 C CD1 . TYR A 1 219 ? 13.453  -1.094  0.299   1.00 95.29 219 A 1 
ATOM 1686 C CD2 . TYR A 1 219 ? 13.941  -0.976  2.684   1.00 95.42 219 A 1 
ATOM 1687 C CE1 . TYR A 1 219 ? 12.402  -1.990  0.555   1.00 94.46 219 A 1 
ATOM 1688 C CE2 . TYR A 1 219 ? 12.887  -1.870  2.945   1.00 94.28 219 A 1 
ATOM 1689 C CZ  . TYR A 1 219 ? 12.121  -2.385  1.879   1.00 94.17 219 A 1 
ATOM 1690 O OH  . TYR A 1 219 ? 11.123  -3.267  2.125   1.00 92.50 219 A 1 
ATOM 1691 N N   . VAL A 1 220 ? 16.415  -2.565  -0.153  1.00 97.36 220 A 1 
ATOM 1692 C CA  . VAL A 1 220 ? 16.277  -3.537  -1.250  1.00 97.34 220 A 1 
ATOM 1693 C C   . VAL A 1 220 ? 14.945  -4.267  -1.134  1.00 97.08 220 A 1 
ATOM 1694 O O   . VAL A 1 220 ? 14.612  -4.789  -0.080  1.00 96.18 220 A 1 
ATOM 1695 C CB  . VAL A 1 220 ? 17.452  -4.533  -1.274  1.00 97.11 220 A 1 
ATOM 1696 C CG1 . VAL A 1 220 ? 17.295  -5.554  -2.411  1.00 95.65 220 A 1 
ATOM 1697 C CG2 . VAL A 1 220 ? 18.790  -3.814  -1.483  1.00 95.71 220 A 1 
ATOM 1698 N N   . GLY A 1 221 ? 14.198  -4.350  -2.229  1.00 97.35 221 A 1 
ATOM 1699 C CA  . GLY A 1 221 ? 12.867  -4.951  -2.246  1.00 97.37 221 A 1 
ATOM 1700 C C   . GLY A 1 221 ? 11.762  -3.924  -2.455  1.00 97.85 221 A 1 
ATOM 1701 O O   . GLY A 1 221 ? 12.018  -2.795  -2.873  1.00 97.70 221 A 1 
ATOM 1702 N N   . VAL A 1 222 ? 10.522  -4.338  -2.196  1.00 97.53 222 A 1 
ATOM 1703 C CA  . VAL A 1 222 ? 9.326   -3.493  -2.327  1.00 97.34 222 A 1 
ATOM 1704 C C   . VAL A 1 222 ? 9.115   -2.653  -1.072  1.00 96.77 222 A 1 
ATOM 1705 O O   . VAL A 1 222 ? 9.231   -3.150  0.044   1.00 95.64 222 A 1 
ATOM 1706 C CB  . VAL A 1 222 ? 8.079   -4.335  -2.666  1.00 96.93 222 A 1 
ATOM 1707 C CG1 . VAL A 1 222 ? 6.764   -3.553  -2.564  1.00 94.86 222 A 1 
ATOM 1708 C CG2 . VAL A 1 222 ? 8.173   -4.857  -4.106  1.00 95.28 222 A 1 
ATOM 1709 N N   . MET A 1 223 ? 8.752   -1.382  -1.273  1.00 96.97 223 A 1 
ATOM 1710 C CA  . MET A 1 223 ? 8.258   -0.466  -0.247  1.00 97.09 223 A 1 
ATOM 1711 C C   . MET A 1 223 ? 7.008   0.237   -0.770  1.00 97.38 223 A 1 
ATOM 1712 O O   . MET A 1 223 ? 6.884   0.495   -1.973  1.00 97.07 223 A 1 
ATOM 1713 C CB  . MET A 1 223 ? 9.369   0.529   0.138   1.00 96.47 223 A 1 
ATOM 1714 C CG  . MET A 1 223 ? 8.956   1.530   1.226   1.00 95.05 223 A 1 
ATOM 1715 S SD  . MET A 1 223 ? 10.243  2.719   1.712   1.00 94.43 223 A 1 
ATOM 1716 C CE  . MET A 1 223 ? 11.446  1.627   2.508   1.00 89.77 223 A 1 
ATOM 1717 N N   . ALA A 1 224 ? 6.083   0.567   0.129   1.00 97.06 224 A 1 
ATOM 1718 C CA  . ALA A 1 224 ? 4.960   1.440   -0.168  1.00 96.89 224 A 1 
ATOM 1719 C C   . ALA A 1 224 ? 5.054   2.742   0.631   1.00 96.74 224 A 1 
ATOM 1720 O O   . ALA A 1 224 ? 5.517   2.754   1.772   1.00 96.19 224 A 1 
ATOM 1721 C CB  . ALA A 1 224 ? 3.647   0.701   0.076   1.00 96.38 224 A 1 
ATOM 1722 N N   . MET A 1 225 ? 4.600   3.823   0.016   1.00 97.03 225 A 1 
ATOM 1723 C CA  . MET A 1 225 ? 4.478   5.146   0.610   1.00 97.31 225 A 1 
ATOM 1724 C C   . MET A 1 225 ? 3.028   5.599   0.471   1.00 97.12 225 A 1 
ATOM 1725 O O   . MET A 1 225 ? 2.532   5.724   -0.652  1.00 96.79 225 A 1 
ATOM 1726 C CB  . MET A 1 225 ? 5.452   6.089   -0.104  1.00 97.59 225 A 1 
ATOM 1727 C CG  . MET A 1 225 ? 5.412   7.520   0.424   1.00 97.51 225 A 1 
ATOM 1728 S SD  . MET A 1 225 ? 6.597   8.601   -0.420  1.00 97.16 225 A 1 
ATOM 1729 C CE  . MET A 1 225 ? 5.776   8.783   -2.022  1.00 95.04 225 A 1 
ATOM 1730 N N   . GLU A 1 226 ? 2.348   5.815   1.591   1.00 96.28 226 A 1 
ATOM 1731 C CA  . GLU A 1 226 ? 0.999   6.381   1.626   1.00 95.76 226 A 1 
ATOM 1732 C C   . GLU A 1 226 ? 1.067   7.904   1.701   1.00 96.23 226 A 1 
ATOM 1733 O O   . GLU A 1 226 ? 1.902   8.464   2.413   1.00 95.77 226 A 1 
ATOM 1734 C CB  . GLU A 1 226 ? 0.168   5.811   2.777   1.00 94.57 226 A 1 
ATOM 1735 C CG  . GLU A 1 226 ? -0.050  4.298   2.637   1.00 89.60 226 A 1 
ATOM 1736 C CD  . GLU A 1 226 ? -1.161  3.755   3.547   1.00 84.73 226 A 1 
ATOM 1737 O OE1 . GLU A 1 226 ? -1.652  2.647   3.220   1.00 74.42 226 A 1 
ATOM 1738 O OE2 . GLU A 1 226 ? -1.549  4.441   4.515   1.00 75.62 226 A 1 
ATOM 1739 N N   . CYS A 1 227 ? 0.198   8.573   0.953   1.00 96.16 227 A 1 
ATOM 1740 C CA  . CYS A 1 227 ? 0.159   10.023  0.828   1.00 96.34 227 A 1 
ATOM 1741 C C   . CYS A 1 227 ? -1.269  10.567  0.908   1.00 95.82 227 A 1 
ATOM 1742 O O   . CYS A 1 227 ? -2.209  9.964   0.380   1.00 95.13 227 A 1 
ATOM 1743 C CB  . CYS A 1 227 ? 0.792   10.452  -0.502  1.00 96.76 227 A 1 
ATOM 1744 S SG  . CYS A 1 227 ? 2.536   9.955   -0.623  1.00 95.94 227 A 1 
ATOM 1745 N N   . PHE A 1 228 ? -1.396  11.772  1.471   1.00 95.69 228 A 1 
ATOM 1746 C CA  . PHE A 1 228 ? -2.561  12.633  1.310   1.00 95.33 228 A 1 
ATOM 1747 C C   . PHE A 1 228 ? -2.395  13.537  0.091   1.00 95.87 228 A 1 
ATOM 1748 O O   . PHE A 1 228 ? -1.285  13.965  -0.230  1.00 95.54 228 A 1 
ATOM 1749 C CB  . PHE A 1 228 ? -2.778  13.450  2.586   1.00 94.23 228 A 1 
ATOM 1750 C CG  . PHE A 1 228 ? -3.027  12.608  3.820   1.00 93.12 228 A 1 
ATOM 1751 C CD1 . PHE A 1 228 ? -4.060  11.652  3.823   1.00 90.80 228 A 1 
ATOM 1752 C CD2 . PHE A 1 228 ? -2.228  12.777  4.966   1.00 90.72 228 A 1 
ATOM 1753 C CE1 . PHE A 1 228 ? -4.294  10.866  4.960   1.00 89.55 228 A 1 
ATOM 1754 C CE2 . PHE A 1 228 ? -2.466  11.996  6.107   1.00 89.34 228 A 1 
ATOM 1755 C CZ  . PHE A 1 228 ? -3.499  11.039  6.104   1.00 89.18 228 A 1 
ATOM 1756 N N   . VAL A 1 229 ? -3.502  13.842  -0.584  1.00 94.67 229 A 1 
ATOM 1757 C CA  . VAL A 1 229 ? -3.552  14.766  -1.719  1.00 94.60 229 A 1 
ATOM 1758 C C   . VAL A 1 229 ? -4.070  16.115  -1.238  1.00 93.80 229 A 1 
ATOM 1759 O O   . VAL A 1 229 ? -5.235  16.237  -0.852  1.00 92.50 229 A 1 
ATOM 1760 C CB  . VAL A 1 229 ? -4.422  14.227  -2.868  1.00 94.38 229 A 1 
ATOM 1761 C CG1 . VAL A 1 229 ? -4.325  15.134  -4.102  1.00 93.08 229 A 1 
ATOM 1762 C CG2 . VAL A 1 229 ? -4.018  12.811  -3.287  1.00 93.09 229 A 1 
ATOM 1763 N N   . GLU A 1 230 ? -3.223  17.133  -1.324  1.00 93.58 230 A 1 
ATOM 1764 C CA  . GLU A 1 230 ? -3.533  18.535  -1.053  1.00 93.15 230 A 1 
ATOM 1765 C C   . GLU A 1 230 ? -3.436  19.380  -2.337  1.00 93.25 230 A 1 
ATOM 1766 O O   . GLU A 1 230 ? -2.910  18.903  -3.350  1.00 91.94 230 A 1 
ATOM 1767 C CB  . GLU A 1 230 ? -2.600  19.071  0.036   1.00 91.18 230 A 1 
ATOM 1768 C CG  . GLU A 1 230 ? -2.887  18.447  1.410   1.00 84.10 230 A 1 
ATOM 1769 C CD  . GLU A 1 230 ? -2.246  19.252  2.542   1.00 82.45 230 A 1 
ATOM 1770 O OE1 . GLU A 1 230 ? -2.803  19.206  3.661   1.00 73.37 230 A 1 
ATOM 1771 O OE2 . GLU A 1 230 ? -1.224  19.932  2.300   1.00 75.52 230 A 1 
ATOM 1772 N N   . PRO A 1 231 ? -3.932  20.646  -2.327  1.00 91.99 231 A 1 
ATOM 1773 C CA  . PRO A 1 231 ? -3.801  21.544  -3.478  1.00 91.43 231 A 1 
ATOM 1774 C C   . PRO A 1 231 ? -2.351  21.744  -3.947  1.00 91.57 231 A 1 
ATOM 1775 O O   . PRO A 1 231 ? -2.107  21.872  -5.146  1.00 89.64 231 A 1 
ATOM 1776 C CB  . PRO A 1 231 ? -4.417  22.872  -3.021  1.00 90.39 231 A 1 
ATOM 1777 C CG  . PRO A 1 231 ? -5.416  22.457  -1.948  1.00 88.98 231 A 1 
ATOM 1778 C CD  . PRO A 1 231 ? -4.706  21.292  -1.270  1.00 91.03 231 A 1 
ATOM 1779 N N   . GLU A 1 232 ? -1.400  21.746  -3.022  1.00 91.93 232 A 1 
ATOM 1780 C CA  . GLU A 1 232 ? 0.031   21.949  -3.262  1.00 92.04 232 A 1 
ATOM 1781 C C   . GLU A 1 232 ? 0.765   20.676  -3.730  1.00 93.39 232 A 1 
ATOM 1782 O O   . GLU A 1 232 ? 1.903   20.764  -4.202  1.00 91.42 232 A 1 
ATOM 1783 C CB  . GLU A 1 232 ? 0.693   22.510  -1.996  1.00 90.28 232 A 1 
ATOM 1784 C CG  . GLU A 1 232 ? 0.193   23.902  -1.557  1.00 83.42 232 A 1 
ATOM 1785 C CD  . GLU A 1 232 ? -1.213  23.946  -0.931  1.00 75.86 232 A 1 
ATOM 1786 O OE1 . GLU A 1 232 ? -1.786  25.063  -0.915  1.00 67.17 232 A 1 
ATOM 1787 O OE2 . GLU A 1 232 ? -1.738  22.881  -0.546  1.00 66.94 232 A 1 
ATOM 1788 N N   . GLY A 1 233 ? 0.143   19.495  -3.617  1.00 94.54 233 A 1 
ATOM 1789 C CA  . GLY A 1 233 ? 0.732   18.222  -4.036  1.00 95.25 233 A 1 
ATOM 1790 C C   . GLY A 1 233 ? 0.481   17.076  -3.062  1.00 95.90 233 A 1 
ATOM 1791 O O   . GLY A 1 233 ? -0.614  16.919  -2.526  1.00 94.54 233 A 1 
ATOM 1792 N N   . LEU A 1 234 ? 1.485   16.225  -2.878  1.00 96.77 234 A 1 
ATOM 1793 C CA  . LEU A 1 234 ? 1.404   15.044  -2.021  1.00 97.19 234 A 1 
ATOM 1794 C C   . LEU A 1 234 ? 2.127   15.272  -0.689  1.00 97.31 234 A 1 
ATOM 1795 O O   . LEU A 1 234 ? 3.294   15.676  -0.684  1.00 96.81 234 A 1 
ATOM 1796 C CB  . LEU A 1 234 ? 1.983   13.821  -2.751  1.00 97.24 234 A 1 
ATOM 1797 C CG  . LEU A 1 234 ? 1.283   13.442  -4.069  1.00 96.69 234 A 1 
ATOM 1798 C CD1 . LEU A 1 234 ? 1.995   12.244  -4.693  1.00 95.75 234 A 1 
ATOM 1799 C CD2 . LEU A 1 234 ? -0.184  13.071  -3.865  1.00 95.54 234 A 1 
ATOM 1800 N N   . LEU A 1 235 ? 1.475   14.916  0.413   1.00 96.62 235 A 1 
ATOM 1801 C CA  . LEU A 1 235 ? 2.072   14.807  1.744   1.00 96.09 235 A 1 
ATOM 1802 C C   . LEU A 1 235 ? 2.227   13.340  2.135   1.00 96.29 235 A 1 
ATOM 1803 O O   . LEU A 1 235 ? 1.264   12.578  2.073   1.00 94.95 235 A 1 
ATOM 1804 C CB  . LEU A 1 235 ? 1.203   15.510  2.791   1.00 93.98 235 A 1 
ATOM 1805 C CG  . LEU A 1 235 ? 1.075   17.030  2.654   1.00 86.95 235 A 1 
ATOM 1806 C CD1 . LEU A 1 235 ? 0.315   17.530  3.881   1.00 83.74 235 A 1 
ATOM 1807 C CD2 . LEU A 1 235 ? 2.422   17.737  2.612   1.00 83.55 235 A 1 
ATOM 1808 N N   . ILE A 1 236 ? 3.412   12.946  2.593   1.00 97.16 236 A 1 
ATOM 1809 C CA  . ILE A 1 236 ? 3.648   11.585  3.082   1.00 97.07 236 A 1 
ATOM 1810 C C   . ILE A 1 236 ? 2.933   11.400  4.425   1.00 96.22 236 A 1 
ATOM 1811 O O   . ILE A 1 236 ? 3.214   12.118  5.388   1.00 95.32 236 A 1 
ATOM 1812 C CB  . ILE A 1 236 ? 5.155   11.273  3.181   1.00 97.34 236 A 1 
ATOM 1813 C CG1 . ILE A 1 236 ? 5.853   11.479  1.817   1.00 96.94 236 A 1 
ATOM 1814 C CG2 . ILE A 1 236 ? 5.352   9.827   3.681   1.00 96.83 236 A 1 
ATOM 1815 C CD1 . ILE A 1 236 ? 7.379   11.347  1.866   1.00 95.93 236 A 1 
ATOM 1816 N N   . ASN A 1 237 ? 2.045   10.422  4.500   1.00 94.87 237 A 1 
ATOM 1817 C CA  . ASN A 1 237 ? 1.416   9.970   5.736   1.00 93.54 237 A 1 
ATOM 1818 C C   . ASN A 1 237 ? 2.326   8.969   6.458   1.00 92.78 237 A 1 
ATOM 1819 O O   . ASN A 1 237 ? 2.718   9.186   7.603   1.00 90.78 237 A 1 
ATOM 1820 C CB  . ASN A 1 237 ? 0.030   9.387   5.399   1.00 91.90 237 A 1 
ATOM 1821 C CG  . ASN A 1 237 ? -0.690  8.835   6.618   1.00 88.60 237 A 1 
ATOM 1822 O OD1 . ASN A 1 237 ? -0.615  9.361   7.717   1.00 82.12 237 A 1 
ATOM 1823 N ND2 . ASN A 1 237 ? -1.408  7.746   6.467   1.00 81.30 237 A 1 
ATOM 1824 N N   . GLU A 1 238 ? 2.702   7.883   5.771   1.00 92.01 238 A 1 
ATOM 1825 C CA  . GLU A 1 238 ? 3.519   6.820   6.353   1.00 91.77 238 A 1 
ATOM 1826 C C   . GLU A 1 238 ? 4.226   5.939   5.308   1.00 93.43 238 A 1 
ATOM 1827 O O   . GLU A 1 238 ? 3.926   5.964   4.115   1.00 92.79 238 A 1 
ATOM 1828 C CB  . GLU A 1 238 ? 2.675   5.975   7.308   1.00 87.57 238 A 1 
ATOM 1829 C CG  . GLU A 1 238 ? 1.484   5.249   6.661   1.00 78.82 238 A 1 
ATOM 1830 C CD  . GLU A 1 238 ? 0.660   4.478   7.710   1.00 78.00 238 A 1 
ATOM 1831 O OE1 . GLU A 1 238 ? -0.149  3.625   7.310   1.00 69.16 238 A 1 
ATOM 1832 O OE2 . GLU A 1 238 ? 0.881   4.682   8.937   1.00 69.72 238 A 1 
ATOM 1833 N N   . LEU A 1 239 ? 5.187   5.140   5.800   1.00 92.32 239 A 1 
ATOM 1834 C CA  . LEU A 1 239 ? 5.973   4.195   5.010   1.00 92.35 239 A 1 
ATOM 1835 C C   . LEU A 1 239 ? 5.720   2.762   5.479   1.00 91.50 239 A 1 
ATOM 1836 O O   . LEU A 1 239 ? 5.791   2.468   6.673   1.00 89.18 239 A 1 
ATOM 1837 C CB  . LEU A 1 239 ? 7.469   4.530   5.128   1.00 92.39 239 A 1 
ATOM 1838 C CG  . LEU A 1 239 ? 7.856   5.952   4.696   1.00 92.26 239 A 1 
ATOM 1839 C CD1 . LEU A 1 239 ? 9.330   6.189   5.011   1.00 90.07 239 A 1 
ATOM 1840 C CD2 . LEU A 1 239 ? 7.617   6.175   3.203   1.00 90.59 239 A 1 
ATOM 1841 N N   . ALA A 1 240 ? 5.519   1.855   4.533   1.00 91.30 240 A 1 
ATOM 1842 C CA  . ALA A 1 240 ? 5.452   0.421   4.773   1.00 90.81 240 A 1 
ATOM 1843 C C   . ALA A 1 240 ? 6.630   -0.281  4.066   1.00 91.66 240 A 1 
ATOM 1844 O O   . ALA A 1 240 ? 6.603   -0.430  2.841   1.00 90.72 240 A 1 
ATOM 1845 C CB  . ALA A 1 240 ? 4.078   -0.089  4.323   1.00 88.64 240 A 1 
ATOM 1846 N N   . PRO A 1 241 ? 7.670   -0.728  4.807   1.00 89.99 241 A 1 
ATOM 1847 C CA  . PRO A 1 241 ? 8.892   -1.312  4.242   1.00 87.80 241 A 1 
ATOM 1848 C C   . PRO A 1 241 ? 8.712   -2.789  3.858   1.00 86.39 241 A 1 
ATOM 1849 O O   . PRO A 1 241 ? 9.420   -3.679  4.330   1.00 81.01 241 A 1 
ATOM 1850 C CB  . PRO A 1 241 ? 9.960   -1.084  5.314   1.00 85.51 241 A 1 
ATOM 1851 C CG  . PRO A 1 241 ? 9.166   -1.237  6.603   1.00 85.18 241 A 1 
ATOM 1852 C CD  . PRO A 1 241 ? 7.829   -0.588  6.247   1.00 88.75 241 A 1 
ATOM 1853 N N   . ARG A 1 242 ? 7.709   -3.076  3.045   1.00 89.72 242 A 1 
ATOM 1854 C CA  . ARG A 1 242 ? 7.331   -4.404  2.556   1.00 87.91 242 A 1 
ATOM 1855 C C   . ARG A 1 242 ? 6.264   -4.268  1.472   1.00 89.70 242 A 1 
ATOM 1856 O O   . ARG A 1 242 ? 5.765   -3.179  1.210   1.00 85.76 242 A 1 
ATOM 1857 C CB  . ARG A 1 242 ? 6.831   -5.281  3.716   1.00 81.20 242 A 1 
ATOM 1858 C CG  . ARG A 1 242 ? 5.765   -4.601  4.584   1.00 71.07 242 A 1 
ATOM 1859 C CD  . ARG A 1 242 ? 5.117   -5.592  5.553   1.00 66.17 242 A 1 
ATOM 1860 N NE  . ARG A 1 242 ? 4.312   -4.881  6.546   1.00 60.46 242 A 1 
ATOM 1861 C CZ  . ARG A 1 242 ? 3.178   -4.229  6.353   1.00 53.22 242 A 1 
ATOM 1862 N NH1 . ARG A 1 242 ? 2.499   -4.317  5.243   1.00 48.84 242 A 1 
ATOM 1863 N NH2 . ARG A 1 242 ? 2.744   -3.452  7.288   1.00 46.50 242 A 1 
ATOM 1864 N N   . VAL A 1 243 ? 5.862   -5.392  0.901   1.00 90.67 243 A 1 
ATOM 1865 C CA  . VAL A 1 243 ? 4.634   -5.429  0.096   1.00 89.34 243 A 1 
ATOM 1866 C C   . VAL A 1 243 ? 3.451   -4.900  0.917   1.00 88.09 243 A 1 
ATOM 1867 O O   . VAL A 1 243 ? 3.342   -5.154  2.122   1.00 83.77 243 A 1 
ATOM 1868 C CB  . VAL A 1 243 ? 4.324   -6.828  -0.454  1.00 87.75 243 A 1 
ATOM 1869 C CG1 . VAL A 1 243 ? 5.498   -7.391  -1.261  1.00 82.84 243 A 1 
ATOM 1870 C CG2 . VAL A 1 243 ? 3.945   -7.829  0.627   1.00 85.00 243 A 1 
ATOM 1871 N N   . HIS A 1 244 ? 2.572   -4.154  0.267   1.00 90.38 244 A 1 
ATOM 1872 C CA  . HIS A 1 244 ? 1.531   -3.399  0.948   1.00 90.83 244 A 1 
ATOM 1873 C C   . HIS A 1 244 ? 0.130   -3.783  0.474   1.00 91.78 244 A 1 
ATOM 1874 O O   . HIS A 1 244 ? -0.061  -4.205  -0.665  1.00 90.47 244 A 1 
ATOM 1875 C CB  . HIS A 1 244 ? 1.802   -1.898  0.773   1.00 89.11 244 A 1 
ATOM 1876 C CG  . HIS A 1 244 ? 0.942   -1.072  1.693   1.00 87.16 244 A 1 
ATOM 1877 N ND1 . HIS A 1 244 ? -0.040  -0.178  1.347   1.00 79.50 244 A 1 
ATOM 1878 C CD2 . HIS A 1 244 ? 0.942   -1.169  3.057   1.00 77.64 244 A 1 
ATOM 1879 C CE1 . HIS A 1 244 ? -0.617  0.258   2.481   1.00 78.26 244 A 1 
ATOM 1880 N NE2 . HIS A 1 244 ? -0.053  -0.334  3.542   1.00 79.36 244 A 1 
ATOM 1881 N N   . ASN A 1 245 ? -0.855  -3.628  1.352   1.00 92.18 245 A 1 
ATOM 1882 C CA  . ASN A 1 245 ? -2.246  -3.976  1.051   1.00 92.85 245 A 1 
ATOM 1883 C C   . ASN A 1 245 ? -2.808  -3.155  -0.122  1.00 93.78 245 A 1 
ATOM 1884 O O   . ASN A 1 245 ? -3.485  -3.725  -0.977  1.00 92.68 245 A 1 
ATOM 1885 C CB  . ASN A 1 245 ? -3.058  -3.817  2.338   1.00 91.03 245 A 1 
ATOM 1886 C CG  . ASN A 1 245 ? -4.497  -4.314  2.238   1.00 88.60 245 A 1 
ATOM 1887 O OD1 . ASN A 1 245 ? -5.349  -3.858  2.976   1.00 80.33 245 A 1 
ATOM 1888 N ND2 . ASN A 1 245 ? -4.823  -5.264  1.401   1.00 80.32 245 A 1 
ATOM 1889 N N   . SER A 1 246 ? -2.457  -1.877  -0.238  1.00 94.14 246 A 1 
ATOM 1890 C CA  . SER A 1 246 ? -2.860  -1.035  -1.373  1.00 94.35 246 A 1 
ATOM 1891 C C   . SER A 1 246 ? -2.247  -1.458  -2.717  1.00 95.17 246 A 1 
ATOM 1892 O O   . SER A 1 246 ? -2.685  -0.989  -3.758  1.00 94.49 246 A 1 
ATOM 1893 C CB  . SER A 1 246 ? -2.515  0.429   -1.091  1.00 93.47 246 A 1 
ATOM 1894 O OG  . SER A 1 246 ? -1.112  0.588   -1.014  1.00 90.43 246 A 1 
ATOM 1895 N N   . GLY A 1 247 ? -1.267  -2.360  -2.714  1.00 95.03 247 A 1 
ATOM 1896 C CA  . GLY A 1 247 ? -0.652  -2.936  -3.910  1.00 95.30 247 A 1 
ATOM 1897 C C   . GLY A 1 247 ? -1.141  -4.348  -4.248  1.00 96.24 247 A 1 
ATOM 1898 O O   . GLY A 1 247 ? -0.624  -4.961  -5.177  1.00 95.64 247 A 1 
ATOM 1899 N N   . HIS A 1 248 ? -2.106  -4.914  -3.522  1.00 96.55 248 A 1 
ATOM 1900 C CA  . HIS A 1 248 ? -2.575  -6.281  -3.781  1.00 96.53 248 A 1 
ATOM 1901 C C   . HIS A 1 248 ? -3.250  -6.441  -5.153  1.00 97.22 248 A 1 
ATOM 1902 O O   . HIS A 1 248 ? -3.184  -7.520  -5.736  1.00 96.48 248 A 1 
ATOM 1903 C CB  . HIS A 1 248 ? -3.510  -6.753  -2.660  1.00 95.26 248 A 1 
ATOM 1904 C CG  . HIS A 1 248 ? -2.843  -7.088  -1.352  1.00 93.69 248 A 1 
ATOM 1905 N ND1 . HIS A 1 248 ? -3.477  -7.664  -0.269  1.00 84.36 248 A 1 
ATOM 1906 C CD2 . HIS A 1 248 ? -1.530  -6.948  -1.005  1.00 83.44 248 A 1 
ATOM 1907 C CE1 . HIS A 1 248 ? -2.561  -7.852  0.699   1.00 84.99 248 A 1 
ATOM 1908 N NE2 . HIS A 1 248 ? -1.360  -7.434  0.291   1.00 85.59 248 A 1 
ATOM 1909 N N   . TRP A 1 249 ? -3.809  -5.369  -5.715  1.00 97.09 249 A 1 
ATOM 1910 C CA  . TRP A 1 249 ? -4.357  -5.350  -7.076  1.00 97.71 249 A 1 
ATOM 1911 C C   . TRP A 1 249 ? -3.336  -5.787  -8.141  1.00 97.86 249 A 1 
ATOM 1912 O O   . TRP A 1 249 ? -3.717  -6.332  -9.175  1.00 97.35 249 A 1 
ATOM 1913 C CB  . TRP A 1 249 ? -4.888  -3.950  -7.386  1.00 97.87 249 A 1 
ATOM 1914 C CG  . TRP A 1 249 ? -3.840  -2.874  -7.489  1.00 98.10 249 A 1 
ATOM 1915 C CD1 . TRP A 1 249 ? -3.475  -2.031  -6.503  1.00 97.62 249 A 1 
ATOM 1916 C CD2 . TRP A 1 249 ? -2.992  -2.544  -8.632  1.00 98.17 249 A 1 
ATOM 1917 N NE1 . TRP A 1 249 ? -2.461  -1.206  -6.945  1.00 97.51 249 A 1 
ATOM 1918 C CE2 . TRP A 1 249 ? -2.122  -1.486  -8.244  1.00 97.88 249 A 1 
ATOM 1919 C CE3 . TRP A 1 249 ? -2.871  -3.039  -9.943  1.00 97.82 249 A 1 
ATOM 1920 C CZ2 . TRP A 1 249 ? -1.154  -0.955  -9.118  1.00 97.43 249 A 1 
ATOM 1921 C CZ3 . TRP A 1 249 ? -1.904  -2.510  -10.830 1.00 97.29 249 A 1 
ATOM 1922 C CH2 . TRP A 1 249 ? -1.049  -1.477  -10.415 1.00 96.85 249 A 1 
ATOM 1923 N N   . THR A 1 250 ? -2.037  -5.630  -7.872  1.00 97.51 250 A 1 
ATOM 1924 C CA  . THR A 1 250 ? -0.959  -5.984  -8.809  1.00 97.50 250 A 1 
ATOM 1925 C C   . THR A 1 250 ? -0.912  -7.477  -9.143  1.00 97.48 250 A 1 
ATOM 1926 O O   . THR A 1 250 ? -0.375  -7.838  -10.182 1.00 97.07 250 A 1 
ATOM 1927 C CB  . THR A 1 250 ? 0.422   -5.555  -8.292  1.00 97.61 250 A 1 
ATOM 1928 O OG1 . THR A 1 250 ? 0.748   -6.240  -7.100  1.00 96.88 250 A 1 
ATOM 1929 C CG2 . THR A 1 250 ? 0.521   -4.054  -8.020  1.00 96.79 250 A 1 
ATOM 1930 N N   . GLN A 1 251 ? -1.505  -8.336  -8.312  1.00 97.38 251 A 1 
ATOM 1931 C CA  . GLN A 1 251 ? -1.595  -9.774  -8.588  1.00 96.97 251 A 1 
ATOM 1932 C C   . GLN A 1 251 ? -2.399  -10.088 -9.858  1.00 96.79 251 A 1 
ATOM 1933 O O   . GLN A 1 251 ? -2.128  -11.095 -10.505 1.00 95.84 251 A 1 
ATOM 1934 C CB  . GLN A 1 251 ? -2.241  -10.491 -7.395  1.00 96.48 251 A 1 
ATOM 1935 C CG  . GLN A 1 251 ? -1.349  -10.479 -6.155  1.00 93.94 251 A 1 
ATOM 1936 C CD  . GLN A 1 251 ? -2.065  -11.107 -4.968  1.00 93.26 251 A 1 
ATOM 1937 O OE1 . GLN A 1 251 ? -2.824  -10.457 -4.270  1.00 85.86 251 A 1 
ATOM 1938 N NE2 . GLN A 1 251 ? -1.869  -12.378 -4.705  1.00 84.73 251 A 1 
ATOM 1939 N N   . ASN A 1 252 ? -3.370  -9.239  -10.212 1.00 96.83 252 A 1 
ATOM 1940 C CA  . ASN A 1 252 ? -4.261  -9.457  -11.357 1.00 96.68 252 A 1 
ATOM 1941 C C   . ASN A 1 252 ? -4.285  -8.276  -12.340 1.00 96.60 252 A 1 
ATOM 1942 O O   . ASN A 1 252 ? -4.708  -8.446  -13.478 1.00 94.25 252 A 1 
ATOM 1943 C CB  . ASN A 1 252 ? -5.665  -9.775  -10.819 1.00 96.08 252 A 1 
ATOM 1944 C CG  . ASN A 1 252 ? -5.674  -11.007 -9.928  1.00 94.73 252 A 1 
ATOM 1945 O OD1 . ASN A 1 252 ? -5.657  -10.931 -8.707  1.00 86.65 252 A 1 
ATOM 1946 N ND2 . ASN A 1 252 ? -5.676  -12.182 -10.512 1.00 87.90 252 A 1 
ATOM 1947 N N   . GLY A 1 253 ? -3.806  -7.099  -11.923 1.00 96.64 253 A 1 
ATOM 1948 C CA  . GLY A 1 253 ? -3.843  -5.861  -12.708 1.00 96.66 253 A 1 
ATOM 1949 C C   . GLY A 1 253 ? -2.492  -5.390  -13.254 1.00 97.18 253 A 1 
ATOM 1950 O O   . GLY A 1 253 ? -2.441  -4.373  -13.939 1.00 95.94 253 A 1 
ATOM 1951 N N   . ALA A 1 254 ? -1.390  -6.090  -12.965 1.00 97.01 254 A 1 
ATOM 1952 C CA  . ALA A 1 254 ? -0.057  -5.751  -13.461 1.00 97.34 254 A 1 
ATOM 1953 C C   . ALA A 1 254 ? 0.654   -6.965  -14.070 1.00 97.37 254 A 1 
ATOM 1954 O O   . ALA A 1 254 ? 0.400   -8.105  -13.694 1.00 96.36 254 A 1 
ATOM 1955 C CB  . ALA A 1 254 ? 0.765   -5.121  -12.329 1.00 97.16 254 A 1 
ATOM 1956 N N   . SER A 1 255 ? 1.606   -6.717  -14.980 1.00 97.52 255 A 1 
ATOM 1957 C CA  . SER A 1 255 ? 2.413   -7.776  -15.607 1.00 97.40 255 A 1 
ATOM 1958 C C   . SER A 1 255 ? 3.339   -8.509  -14.630 1.00 97.49 255 A 1 
ATOM 1959 O O   . SER A 1 255 ? 3.757   -9.628  -14.911 1.00 96.98 255 A 1 
ATOM 1960 C CB  . SER A 1 255 ? 3.258   -7.191  -16.741 1.00 97.13 255 A 1 
ATOM 1961 O OG  . SER A 1 255 ? 4.239   -6.297  -16.237 1.00 96.50 255 A 1 
ATOM 1962 N N   . ILE A 1 256 ? 3.697   -7.868  -13.529 1.00 97.93 256 A 1 
ATOM 1963 C CA  . ILE A 1 256 ? 4.514   -8.409  -12.436 1.00 98.07 256 A 1 
ATOM 1964 C C   . ILE A 1 256 ? 3.834   -7.978  -11.138 1.00 98.10 256 A 1 
ATOM 1965 O O   . ILE A 1 256 ? 3.608   -6.785  -10.938 1.00 97.75 256 A 1 
ATOM 1966 C CB  . ILE A 1 256 ? 5.972   -7.888  -12.509 1.00 97.94 256 A 1 
ATOM 1967 C CG1 . ILE A 1 256 ? 6.633   -8.195  -13.875 1.00 97.16 256 A 1 
ATOM 1968 C CG2 . ILE A 1 256 ? 6.816   -8.488  -11.366 1.00 97.01 256 A 1 
ATOM 1969 C CD1 . ILE A 1 256 ? 8.025   -7.572  -14.061 1.00 94.77 256 A 1 
ATOM 1970 N N   . SER A 1 257 ? 3.502   -8.916  -10.259 1.00 98.15 257 A 1 
ATOM 1971 C CA  . SER A 1 257 ? 2.915   -8.583  -8.957  1.00 98.05 257 A 1 
ATOM 1972 C C   . SER A 1 257 ? 3.961   -7.994  -8.009  1.00 98.09 257 A 1 
ATOM 1973 O O   . SER A 1 257 ? 5.150   -8.304  -8.110  1.00 97.83 257 A 1 
ATOM 1974 C CB  . SER A 1 257 ? 2.220   -9.801  -8.339  1.00 97.64 257 A 1 
ATOM 1975 O OG  . SER A 1 257 ? 3.153   -10.729 -7.818  1.00 96.55 257 A 1 
ATOM 1976 N N   . GLN A 1 258 ? 3.542   -7.204  -7.013  1.00 97.89 258 A 1 
ATOM 1977 C CA  . GLN A 1 258 ? 4.468   -6.678  -5.999  1.00 97.69 258 A 1 
ATOM 1978 C C   . GLN A 1 258 ? 5.221   -7.791  -5.240  1.00 97.63 258 A 1 
ATOM 1979 O O   . GLN A 1 258 ? 6.344   -7.591  -4.797  1.00 97.03 258 A 1 
ATOM 1980 C CB  . GLN A 1 258 ? 3.726   -5.751  -5.019  1.00 97.02 258 A 1 
ATOM 1981 C CG  . GLN A 1 258 ? 2.691   -6.481  -4.156  1.00 95.86 258 A 1 
ATOM 1982 C CD  . GLN A 1 258 ? 2.073   -5.617  -3.063  1.00 96.24 258 A 1 
ATOM 1983 O OE1 . GLN A 1 258 ? 2.718   -4.798  -2.422  1.00 92.35 258 A 1 
ATOM 1984 N NE2 . GLN A 1 258 ? 0.811   -5.806  -2.766  1.00 91.66 258 A 1 
ATOM 1985 N N   . PHE A 1 259 ? 4.620   -8.975  -5.113  1.00 97.57 259 A 1 
ATOM 1986 C CA  . PHE A 1 259 ? 5.234   -10.136 -4.466  1.00 97.34 259 A 1 
ATOM 1987 C C   . PHE A 1 259 ? 6.370   -10.704 -5.314  1.00 97.42 259 A 1 
ATOM 1988 O O   . PHE A 1 259 ? 7.472   -10.930 -4.817  1.00 97.08 259 A 1 
ATOM 1989 C CB  . PHE A 1 259 ? 4.168   -11.211 -4.213  1.00 96.87 259 A 1 
ATOM 1990 C CG  . PHE A 1 259 ? 2.995   -10.725 -3.390  1.00 96.41 259 A 1 
ATOM 1991 C CD1 . PHE A 1 259 ? 3.098   -10.663 -1.992  1.00 94.94 259 A 1 
ATOM 1992 C CD2 . PHE A 1 259 ? 1.824   -10.275 -4.029  1.00 94.87 259 A 1 
ATOM 1993 C CE1 . PHE A 1 259 ? 2.044   -10.128 -1.233  1.00 93.90 259 A 1 
ATOM 1994 C CE2 . PHE A 1 259 ? 0.772   -9.735  -3.269  1.00 93.71 259 A 1 
ATOM 1995 C CZ  . PHE A 1 259 ? 0.887   -9.652  -1.872  1.00 93.72 259 A 1 
ATOM 1996 N N   . GLU A 1 260 ? 6.124   -10.888 -6.615  1.00 97.70 260 A 1 
ATOM 1997 C CA  . GLU A 1 260 ? 7.164   -11.286 -7.559  1.00 97.88 260 A 1 
ATOM 1998 C C   . GLU A 1 260 ? 8.253   -10.214 -7.665  1.00 97.86 260 A 1 
ATOM 1999 O O   . GLU A 1 260 ? 9.441   -10.536 -7.621  1.00 97.58 260 A 1 
ATOM 2000 C CB  . GLU A 1 260 ? 6.523   -11.575 -8.917  1.00 97.92 260 A 1 
ATOM 2001 C CG  . GLU A 1 260 ? 7.586   -11.980 -9.946  1.00 97.30 260 A 1 
ATOM 2002 C CD  . GLU A 1 260 ? 6.999   -12.347 -11.309 1.00 97.05 260 A 1 
ATOM 2003 O OE1 . GLU A 1 260 ? 7.825   -12.390 -12.250 1.00 93.15 260 A 1 
ATOM 2004 O OE2 . GLU A 1 260 ? 5.780   -12.563 -11.429 1.00 94.73 260 A 1 
ATOM 2005 N N   . LEU A 1 261 ? 7.880   -8.938  -7.743  1.00 98.03 261 A 1 
ATOM 2006 C CA  . LEU A 1 261 ? 8.816   -7.820  -7.813  1.00 98.06 261 A 1 
ATOM 2007 C C   . LEU A 1 261 ? 9.730   -7.773  -6.579  1.00 98.04 261 A 1 
ATOM 2008 O O   . LEU A 1 261 ? 10.934  -7.569  -6.711  1.00 97.82 261 A 1 
ATOM 2009 C CB  . LEU A 1 261 ? 8.006   -6.521  -7.983  1.00 97.93 261 A 1 
ATOM 2010 C CG  . LEU A 1 261 ? 8.846   -5.326  -8.458  1.00 97.01 261 A 1 
ATOM 2011 C CD1 . LEU A 1 261 ? 9.299   -5.510  -9.908  1.00 96.11 261 A 1 
ATOM 2012 C CD2 . LEU A 1 261 ? 8.013   -4.050  -8.381  1.00 96.09 261 A 1 
ATOM 2013 N N   . HIS A 1 262 ? 9.181   -8.036  -5.391  1.00 97.57 262 A 1 
ATOM 2014 C CA  . HIS A 1 262 ? 9.957   -8.149  -4.157  1.00 97.27 262 A 1 
ATOM 2015 C C   . HIS A 1 262 ? 10.971  -9.296  -4.224  1.00 97.33 262 A 1 
ATOM 2016 O O   . HIS A 1 262 ? 12.155  -9.080  -3.966  1.00 97.05 262 A 1 
ATOM 2017 C CB  . HIS A 1 262 ? 9.016   -8.309  -2.958  1.00 96.73 262 A 1 
ATOM 2018 C CG  . HIS A 1 262 ? 9.750   -8.300  -1.639  1.00 96.13 262 A 1 
ATOM 2019 N ND1 . HIS A 1 262 ? 10.277  -7.189  -1.017  1.00 91.98 262 A 1 
ATOM 2020 C CD2 . HIS A 1 262 ? 10.040  -9.380  -0.853  1.00 91.96 262 A 1 
ATOM 2021 C CE1 . HIS A 1 262 ? 10.866  -7.593  0.118   1.00 92.39 262 A 1 
ATOM 2022 N NE2 . HIS A 1 262 ? 10.747  -8.918  0.256   1.00 92.35 262 A 1 
ATOM 2023 N N   . LEU A 1 263 ? 10.543  -10.498 -4.642  1.00 97.44 263 A 1 
ATOM 2024 C CA  . LEU A 1 263 ? 11.436  -11.650 -4.809  1.00 97.43 263 A 1 
ATOM 2025 C C   . LEU A 1 263 ? 12.558  -11.362 -5.811  1.00 97.57 263 A 1 
ATOM 2026 O O   . LEU A 1 263 ? 13.717  -11.660 -5.535  1.00 97.52 263 A 1 
ATOM 2027 C CB  . LEU A 1 263 ? 10.637  -12.885 -5.265  1.00 97.39 263 A 1 
ATOM 2028 C CG  . LEU A 1 263 ? 9.688   -13.481 -4.212  1.00 97.07 263 A 1 
ATOM 2029 C CD1 . LEU A 1 263 ? 8.886   -14.614 -4.851  1.00 96.51 263 A 1 
ATOM 2030 C CD2 . LEU A 1 263 ? 10.446  -14.047 -3.009  1.00 96.34 263 A 1 
ATOM 2031 N N   . ARG A 1 264 ? 12.235  -10.744 -6.956  1.00 97.94 264 A 1 
ATOM 2032 C CA  . ARG A 1 264 ? 13.228  -10.349 -7.965  1.00 98.14 264 A 1 
ATOM 2033 C C   . ARG A 1 264 ? 14.257  -9.386  -7.385  1.00 98.18 264 A 1 
ATOM 2034 O O   . ARG A 1 264 ? 15.450  -9.623  -7.537  1.00 98.04 264 A 1 
ATOM 2035 C CB  . ARG A 1 264 ? 12.528  -9.724  -9.181  1.00 98.18 264 A 1 
ATOM 2036 C CG  . ARG A 1 264 ? 11.773  -10.747 -10.041 1.00 97.69 264 A 1 
ATOM 2037 C CD  . ARG A 1 264 ? 11.059  -10.000 -11.173 1.00 97.26 264 A 1 
ATOM 2038 N NE  . ARG A 1 264 ? 10.335  -10.895 -12.093 1.00 95.89 264 A 1 
ATOM 2039 C CZ  . ARG A 1 264 ? 10.282  -10.785 -13.410 1.00 96.18 264 A 1 
ATOM 2040 N NH1 . ARG A 1 264 ? 10.964  -9.897  -14.072 1.00 92.84 264 A 1 
ATOM 2041 N NH2 . ARG A 1 264 ? 9.515   -11.577 -14.100 1.00 92.92 264 A 1 
ATOM 2042 N N   . ALA A 1 265 ? 13.818  -8.356  -6.671  1.00 97.99 265 A 1 
ATOM 2043 C CA  . ALA A 1 265 ? 14.701  -7.358  -6.075  1.00 97.98 265 A 1 
ATOM 2044 C C   . ALA A 1 265 ? 15.661  -7.974  -5.044  1.00 97.85 265 A 1 
ATOM 2045 O O   . ALA A 1 265 ? 16.874  -7.801  -5.158  1.00 97.49 265 A 1 
ATOM 2046 C CB  . ALA A 1 265 ? 13.834  -6.250  -5.469  1.00 97.98 265 A 1 
ATOM 2047 N N   . ILE A 1 266 ? 15.156  -8.752  -4.081  1.00 97.42 266 A 1 
ATOM 2048 C CA  . ILE A 1 266 ? 15.993  -9.336  -3.015  1.00 97.02 266 A 1 
ATOM 2049 C C   . ILE A 1 266 ? 16.933  -10.444 -3.516  1.00 96.96 266 A 1 
ATOM 2050 O O   . ILE A 1 266 ? 17.970  -10.692 -2.909  1.00 96.41 266 A 1 
ATOM 2051 C CB  . ILE A 1 266 ? 15.158  -9.812  -1.807  1.00 96.65 266 A 1 
ATOM 2052 C CG1 . ILE A 1 266 ? 14.295  -11.046 -2.147  1.00 95.89 266 A 1 
ATOM 2053 C CG2 . ILE A 1 266 ? 14.335  -8.649  -1.229  1.00 94.89 266 A 1 
ATOM 2054 C CD1 . ILE A 1 266 ? 13.513  -11.619 -0.962  1.00 94.64 266 A 1 
ATOM 2055 N N   . LEU A 1 267 ? 16.601  -11.097 -4.630  1.00 97.20 267 A 1 
ATOM 2056 C CA  . LEU A 1 267 ? 17.433  -12.126 -5.262  1.00 97.10 267 A 1 
ATOM 2057 C C   . LEU A 1 267 ? 18.404  -11.571 -6.313  1.00 97.09 267 A 1 
ATOM 2058 O O   . LEU A 1 267 ? 19.196  -12.339 -6.858  1.00 96.52 267 A 1 
ATOM 2059 C CB  . LEU A 1 267 ? 16.529  -13.220 -5.851  1.00 97.11 267 A 1 
ATOM 2060 C CG  . LEU A 1 267 ? 15.799  -14.076 -4.804  1.00 96.51 267 A 1 
ATOM 2061 C CD1 . LEU A 1 267 ? 14.810  -15.000 -5.510  1.00 95.59 267 A 1 
ATOM 2062 C CD2 . LEU A 1 267 ? 16.770  -14.955 -4.013  1.00 95.35 267 A 1 
ATOM 2063 N N   . GLY A 1 268 ? 18.361  -10.267 -6.616  1.00 97.41 268 A 1 
ATOM 2064 C CA  . GLY A 1 268 ? 19.182  -9.656  -7.664  1.00 97.28 268 A 1 
ATOM 2065 C C   . GLY A 1 268 ? 18.809  -10.122 -9.076  1.00 97.51 268 A 1 
ATOM 2066 O O   . GLY A 1 268 ? 19.674  -10.248 -9.938  1.00 96.76 268 A 1 
ATOM 2067 N N   . LEU A 1 269 ? 17.533  -10.443 -9.314  1.00 98.00 269 A 1 
ATOM 2068 C CA  . LEU A 1 269 ? 17.002  -10.823 -10.627 1.00 98.06 269 A 1 
ATOM 2069 C C   . LEU A 1 269 ? 16.634  -9.574  -11.447 1.00 98.18 269 A 1 
ATOM 2070 O O   . LEU A 1 269 ? 16.454  -8.504  -10.867 1.00 97.87 269 A 1 
ATOM 2071 C CB  . LEU A 1 269 ? 15.791  -11.758 -10.456 1.00 97.95 269 A 1 
ATOM 2072 C CG  . LEU A 1 269 ? 16.059  -13.051 -9.674  1.00 97.42 269 A 1 
ATOM 2073 C CD1 . LEU A 1 269 ? 14.758  -13.846 -9.556  1.00 96.51 269 A 1 
ATOM 2074 C CD2 . LEU A 1 269 ? 17.103  -13.937 -10.356 1.00 96.24 269 A 1 
ATOM 2075 N N   . PRO A 1 270 ? 16.457  -9.688  -12.780 1.00 98.30 270 A 1 
ATOM 2076 C CA  . PRO A 1 270 ? 16.018  -8.560  -13.604 1.00 98.26 270 A 1 
ATOM 2077 C C   . PRO A 1 270 ? 14.757  -7.888  -13.056 1.00 98.29 270 A 1 
ATOM 2078 O O   . PRO A 1 270 ? 13.757  -8.558  -12.762 1.00 97.92 270 A 1 
ATOM 2079 C CB  . PRO A 1 270 ? 15.792  -9.132  -15.005 1.00 98.01 270 A 1 
ATOM 2080 C CG  . PRO A 1 270 ? 16.770  -10.307 -15.052 1.00 97.31 270 A 1 
ATOM 2081 C CD  . PRO A 1 270 ? 16.728  -10.844 -13.628 1.00 98.09 270 A 1 
ATOM 2082 N N   . LEU A 1 271 ? 14.804  -6.554  -12.955 1.00 97.80 271 A 1 
ATOM 2083 C CA  . LEU A 1 271 ? 13.782  -5.710  -12.347 1.00 97.74 271 A 1 
ATOM 2084 C C   . LEU A 1 271 ? 13.223  -4.700  -13.372 1.00 97.98 271 A 1 
ATOM 2085 O O   . LEU A 1 271 ? 13.484  -3.502  -13.262 1.00 96.71 271 A 1 
ATOM 2086 C CB  . LEU A 1 271 ? 14.397  -5.059  -11.083 1.00 96.27 271 A 1 
ATOM 2087 C CG  . LEU A 1 271 ? 13.355  -4.528  -10.089 1.00 93.25 271 A 1 
ATOM 2088 C CD1 . LEU A 1 271 ? 12.670  -5.680  -9.345  1.00 91.49 271 A 1 
ATOM 2089 C CD2 . LEU A 1 271 ? 14.037  -3.643  -9.045  1.00 92.02 271 A 1 
ATOM 2090 N N   . PRO A 1 272 ? 12.511  -5.147  -14.428 1.00 98.09 272 A 1 
ATOM 2091 C CA  . PRO A 1 272 ? 11.897  -4.238  -15.388 1.00 97.87 272 A 1 
ATOM 2092 C C   . PRO A 1 272 ? 10.720  -3.488  -14.761 1.00 97.94 272 A 1 
ATOM 2093 O O   . PRO A 1 272 ? 10.094  -3.966  -13.814 1.00 97.52 272 A 1 
ATOM 2094 C CB  . PRO A 1 272 ? 11.444  -5.125  -16.549 1.00 97.37 272 A 1 
ATOM 2095 C CG  . PRO A 1 272 ? 11.097  -6.435  -15.850 1.00 96.44 272 A 1 
ATOM 2096 C CD  . PRO A 1 272 ? 12.147  -6.525  -14.748 1.00 97.82 272 A 1 
ATOM 2097 N N   . MET A 1 273 ? 10.378  -2.326  -15.340 1.00 97.68 273 A 1 
ATOM 2098 C CA  . MET A 1 273 ? 9.165   -1.588  -14.981 1.00 97.45 273 A 1 
ATOM 2099 C C   . MET A 1 273 ? 7.925   -2.475  -15.182 1.00 97.85 273 A 1 
ATOM 2100 O O   . MET A 1 273 ? 7.720   -2.963  -16.299 1.00 97.22 273 A 1 
ATOM 2101 C CB  . MET A 1 273 ? 9.072   -0.316  -15.840 1.00 95.76 273 A 1 
ATOM 2102 C CG  . MET A 1 273 ? 7.897   0.586   -15.433 1.00 87.48 273 A 1 
ATOM 2103 S SD  . MET A 1 273 ? 8.048   1.324   -13.794 1.00 82.20 273 A 1 
ATOM 2104 C CE  . MET A 1 273 ? 9.259   2.627   -14.129 1.00 69.54 273 A 1 
ATOM 2105 N N   . PRO A 1 274 ? 7.079   -2.692  -14.158 1.00 97.76 274 A 1 
ATOM 2106 C CA  . PRO A 1 274 ? 5.823   -3.414  -14.320 1.00 97.62 274 A 1 
ATOM 2107 C C   . PRO A 1 274 ? 4.890   -2.699  -15.298 1.00 97.65 274 A 1 
ATOM 2108 O O   . PRO A 1 274 ? 4.719   -1.484  -15.238 1.00 97.03 274 A 1 
ATOM 2109 C CB  . PRO A 1 274 ? 5.201   -3.510  -12.926 1.00 96.97 274 A 1 
ATOM 2110 C CG  . PRO A 1 274 ? 6.398   -3.357  -11.991 1.00 95.24 274 A 1 
ATOM 2111 C CD  . PRO A 1 274 ? 7.291   -2.379  -12.748 1.00 97.37 274 A 1 
ATOM 2112 N N   . VAL A 1 275 ? 4.242   -3.456  -16.188 1.00 97.92 275 A 1 
ATOM 2113 C CA  . VAL A 1 275 ? 3.264   -2.914  -17.138 1.00 97.90 275 A 1 
ATOM 2114 C C   . VAL A 1 275 ? 1.867   -3.004  -16.535 1.00 98.04 275 A 1 
ATOM 2115 O O   . VAL A 1 275 ? 1.433   -4.078  -16.112 1.00 97.68 275 A 1 
ATOM 2116 C CB  . VAL A 1 275 ? 3.348   -3.616  -18.506 1.00 97.40 275 A 1 
ATOM 2117 C CG1 . VAL A 1 275 ? 2.335   -3.040  -19.501 1.00 95.97 275 A 1 
ATOM 2118 C CG2 . VAL A 1 275 ? 4.747   -3.462  -19.120 1.00 95.96 275 A 1 
ATOM 2119 N N   . VAL A 1 276 ? 1.155   -1.871  -16.527 1.00 97.44 276 A 1 
ATOM 2120 C CA  . VAL A 1 276 ? -0.249  -1.749  -16.111 1.00 97.31 276 A 1 
ATOM 2121 C C   . VAL A 1 276 ? -1.021  -1.159  -17.281 1.00 96.61 276 A 1 
ATOM 2122 O O   . VAL A 1 276 ? -0.916  0.027   -17.569 1.00 95.15 276 A 1 
ATOM 2123 C CB  . VAL A 1 276 ? -0.382  -0.887  -14.847 1.00 97.11 276 A 1 
ATOM 2124 C CG1 . VAL A 1 276 ? -1.846  -0.797  -14.398 1.00 95.84 276 A 1 
ATOM 2125 C CG2 . VAL A 1 276 ? 0.442   -1.478  -13.695 1.00 95.91 276 A 1 
ATOM 2126 N N   . SER A 1 277 ? -1.756  -2.003  -17.999 1.00 95.70 277 A 1 
ATOM 2127 C CA  . SER A 1 277 ? -2.462  -1.617  -19.229 1.00 94.67 277 A 1 
ATOM 2128 C C   . SER A 1 277 ? -3.965  -1.424  -19.048 1.00 94.70 277 A 1 
ATOM 2129 O O   . SER A 1 277 ? -4.635  -0.952  -19.967 1.00 92.31 277 A 1 
ATOM 2130 C CB  . SER A 1 277 ? -2.198  -2.662  -20.315 1.00 92.81 277 A 1 
ATOM 2131 O OG  . SER A 1 277 ? -2.557  -3.955  -19.867 1.00 88.37 277 A 1 
ATOM 2132 N N   . THR A 1 278 ? -4.506  -1.797  -17.888 1.00 96.45 278 A 1 
ATOM 2133 C CA  . THR A 1 278 ? -5.941  -1.768  -17.599 1.00 96.76 278 A 1 
ATOM 2134 C C   . THR A 1 278 ? -6.199  -1.138  -16.233 1.00 97.41 278 A 1 
ATOM 2135 O O   . THR A 1 278 ? -5.362  -1.283  -15.341 1.00 97.05 278 A 1 
ATOM 2136 C CB  . THR A 1 278 ? -6.548  -3.179  -17.623 1.00 95.32 278 A 1 
ATOM 2137 O OG1 . THR A 1 278 ? -6.019  -3.989  -16.601 1.00 90.42 278 A 1 
ATOM 2138 C CG2 . THR A 1 278 ? -6.280  -3.912  -18.934 1.00 89.42 278 A 1 
ATOM 2139 N N   . PRO A 1 279 ? -7.357  -0.481  -16.034 1.00 97.36 279 A 1 
ATOM 2140 C CA  . PRO A 1 279 ? -7.823  -0.175  -14.690 1.00 97.59 279 A 1 
ATOM 2141 C C   . PRO A 1 279 ? -7.945  -1.451  -13.852 1.00 97.97 279 A 1 
ATOM 2142 O O   . PRO A 1 279 ? -8.349  -2.503  -14.354 1.00 97.80 279 A 1 
ATOM 2143 C CB  . PRO A 1 279 ? -9.177  0.516   -14.857 1.00 96.77 279 A 1 
ATOM 2144 C CG  . PRO A 1 279 ? -9.148  1.033   -16.295 1.00 94.27 279 A 1 
ATOM 2145 C CD  . PRO A 1 279 ? -8.303  -0.007  -17.020 1.00 96.73 279 A 1 
ATOM 2146 N N   . ALA A 1 280 ? -7.642  -1.343  -12.565 1.00 98.09 280 A 1 
ATOM 2147 C CA  . ALA A 1 280 ? -7.840  -2.426  -11.615 1.00 98.30 280 A 1 
ATOM 2148 C C   . ALA A 1 280 ? -8.389  -1.901  -10.287 1.00 98.42 280 A 1 
ATOM 2149 O O   . ALA A 1 280 ? -8.124  -0.770  -9.879  1.00 98.24 280 A 1 
ATOM 2150 C CB  . ALA A 1 280 ? -6.537  -3.228  -11.450 1.00 98.11 280 A 1 
ATOM 2151 N N   . VAL A 1 281 ? -9.166  -2.741  -9.614  1.00 98.47 281 A 1 
ATOM 2152 C CA  . VAL A 1 281 ? -9.785  -2.452  -8.320  1.00 98.59 281 A 1 
ATOM 2153 C C   . VAL A 1 281 ? -9.496  -3.599  -7.367  1.00 98.62 281 A 1 
ATOM 2154 O O   . VAL A 1 281 ? -9.600  -4.766  -7.738  1.00 98.42 281 A 1 
ATOM 2155 C CB  . VAL A 1 281 ? -11.300 -2.210  -8.458  1.00 98.42 281 A 1 
ATOM 2156 C CG1 . VAL A 1 281 ? -11.916 -1.805  -7.111  1.00 97.50 281 A 1 
ATOM 2157 C CG2 . VAL A 1 281 ? -11.605 -1.098  -9.470  1.00 97.60 281 A 1 
ATOM 2158 N N   . MET A 1 282 ? -9.158  -3.261  -6.131  1.00 98.67 282 A 1 
ATOM 2159 C CA  . MET A 1 282 ? -9.042  -4.199  -5.023  1.00 98.63 282 A 1 
ATOM 2160 C C   . MET A 1 282 ? -10.043 -3.822  -3.939  1.00 98.61 282 A 1 
ATOM 2161 O O   . MET A 1 282 ? -10.062 -2.677  -3.490  1.00 98.25 282 A 1 
ATOM 2162 C CB  . MET A 1 282 ? -7.589  -4.222  -4.533  1.00 98.29 282 A 1 
ATOM 2163 C CG  . MET A 1 282 ? -7.332  -5.227  -3.397  1.00 96.71 282 A 1 
ATOM 2164 S SD  . MET A 1 282 ? -7.739  -4.709  -1.713  1.00 93.11 282 A 1 
ATOM 2165 C CE  . MET A 1 282 ? -6.609  -3.314  -1.500  1.00 84.24 282 A 1 
ATOM 2166 N N   . VAL A 1 283 ? -10.851 -4.782  -3.498  1.00 98.52 283 A 1 
ATOM 2167 C CA  . VAL A 1 283 ? -11.791 -4.651  -2.380  1.00 98.50 283 A 1 
ATOM 2168 C C   . VAL A 1 283 ? -11.332 -5.571  -1.254  1.00 98.34 283 A 1 
ATOM 2169 O O   . VAL A 1 283 ? -11.308 -6.791  -1.418  1.00 97.89 283 A 1 
ATOM 2170 C CB  . VAL A 1 283 ? -13.236 -4.972  -2.813  1.00 98.40 283 A 1 
ATOM 2171 C CG1 . VAL A 1 283 ? -14.216 -4.765  -1.651  1.00 97.80 283 A 1 
ATOM 2172 C CG2 . VAL A 1 283 ? -13.694 -4.097  -3.987  1.00 97.84 283 A 1 
ATOM 2173 N N   . ASN A 1 284 ? -10.955 -5.009  -0.102  1.00 97.85 284 A 1 
ATOM 2174 C CA  . ASN A 1 284 ? -10.593 -5.805  1.069   1.00 97.45 284 A 1 
ATOM 2175 C C   . ASN A 1 284 ? -11.816 -6.479  1.689   1.00 97.74 284 A 1 
ATOM 2176 O O   . ASN A 1 284 ? -12.841 -5.842  1.880   1.00 97.06 284 A 1 
ATOM 2177 C CB  . ASN A 1 284 ? -9.900  -4.937  2.122   1.00 96.00 284 A 1 
ATOM 2178 C CG  . ASN A 1 284 ? -8.420  -4.795  1.881   1.00 92.61 284 A 1 
ATOM 2179 O OD1 . ASN A 1 284 ? -7.704  -5.744  1.586   1.00 86.49 284 A 1 
ATOM 2180 N ND2 . ASN A 1 284 ? -7.898  -3.610  2.071   1.00 84.97 284 A 1 
ATOM 2181 N N   . LEU A 1 285 ? -11.666 -7.726  2.102   1.00 97.84 285 A 1 
ATOM 2182 C CA  . LEU A 1 285 ? -12.657 -8.457  2.887   1.00 97.74 285 A 1 
ATOM 2183 C C   . LEU A 1 285 ? -12.271 -8.361  4.366   1.00 97.22 285 A 1 
ATOM 2184 O O   . LEU A 1 285 ? -11.208 -8.840  4.775   1.00 96.59 285 A 1 
ATOM 2185 C CB  . LEU A 1 285 ? -12.738 -9.903  2.387   1.00 97.93 285 A 1 
ATOM 2186 C CG  . LEU A 1 285 ? -13.117 -10.034 0.899   1.00 97.82 285 A 1 
ATOM 2187 C CD1 . LEU A 1 285 ? -12.981 -11.493 0.470   1.00 97.45 285 A 1 
ATOM 2188 C CD2 . LEU A 1 285 ? -14.543 -9.557  0.623   1.00 97.31 285 A 1 
ATOM 2189 N N   . ILE A 1 286 ? -13.110 -7.693  5.159   1.00 97.16 286 A 1 
ATOM 2190 C CA  . ILE A 1 286 ? -12.815 -7.338  6.548   1.00 96.70 286 A 1 
ATOM 2191 C C   . ILE A 1 286 ? -13.901 -7.918  7.445   1.00 96.65 286 A 1 
ATOM 2192 O O   . ILE A 1 286 ? -15.051 -7.506  7.365   1.00 95.71 286 A 1 
ATOM 2193 C CB  . ILE A 1 286 ? -12.698 -5.806  6.711   1.00 95.75 286 A 1 
ATOM 2194 C CG1 . ILE A 1 286 ? -11.591 -5.227  5.801   1.00 93.94 286 A 1 
ATOM 2195 C CG2 . ILE A 1 286 ? -12.415 -5.445  8.182   1.00 93.94 286 A 1 
ATOM 2196 C CD1 . ILE A 1 286 ? -11.717 -3.722  5.583   1.00 86.21 286 A 1 
ATOM 2197 N N   . GLY A 1 287 ? -13.531 -8.872  8.303   1.00 96.51 287 A 1 
ATOM 2198 C CA  . GLY A 1 287 ? -14.455 -9.443  9.285   1.00 96.14 287 A 1 
ATOM 2199 C C   . GLY A 1 287 ? -15.689 -10.129 8.692   1.00 96.37 287 A 1 
ATOM 2200 O O   . GLY A 1 287 ? -16.681 -10.267 9.395   1.00 94.77 287 A 1 
ATOM 2201 N N   . THR A 1 288 ? -15.640 -10.525 7.419   1.00 96.53 288 A 1 
ATOM 2202 C CA  . THR A 1 288 ? -16.739 -11.205 6.718   1.00 96.49 288 A 1 
ATOM 2203 C C   . THR A 1 288 ? -16.350 -12.635 6.361   1.00 96.93 288 A 1 
ATOM 2204 O O   . THR A 1 288 ? -15.194 -12.899 6.026   1.00 95.63 288 A 1 
ATOM 2205 C CB  . THR A 1 288 ? -17.184 -10.412 5.476   1.00 94.78 288 A 1 
ATOM 2206 O OG1 . THR A 1 288 ? -18.314 -11.015 4.886   1.00 86.76 288 A 1 
ATOM 2207 C CG2 . THR A 1 288 ? -16.117 -10.303 4.380   1.00 85.21 288 A 1 
ATOM 2208 N N   . ASP A 1 289 ? -17.316 -13.547 6.409   1.00 96.70 289 A 1 
ATOM 2209 C CA  . ASP A 1 289 ? -17.127 -14.921 5.949   1.00 96.88 289 A 1 
ATOM 2210 C C   . ASP A 1 289 ? -16.918 -14.989 4.433   1.00 97.25 289 A 1 
ATOM 2211 O O   . ASP A 1 289 ? -17.302 -14.093 3.676   1.00 96.47 289 A 1 
ATOM 2212 C CB  . ASP A 1 289 ? -18.308 -15.802 6.382   1.00 96.13 289 A 1 
ATOM 2213 C CG  . ASP A 1 289 ? -18.299 -16.055 7.888   1.00 93.56 289 A 1 
ATOM 2214 O OD1 . ASP A 1 289 ? -17.231 -16.476 8.388   1.00 88.59 289 A 1 
ATOM 2215 O OD2 . ASP A 1 289 ? -19.349 -15.818 8.521   1.00 88.28 289 A 1 
ATOM 2216 N N   . VAL A 1 290 ? -16.293 -16.081 3.982   1.00 97.13 290 A 1 
ATOM 2217 C CA  . VAL A 1 290 ? -16.138 -16.347 2.552   1.00 97.27 290 A 1 
ATOM 2218 C C   . VAL A 1 290 ? -17.505 -16.584 1.912   1.00 97.44 290 A 1 
ATOM 2219 O O   . VAL A 1 290 ? -18.296 -17.395 2.390   1.00 96.46 290 A 1 
ATOM 2220 C CB  . VAL A 1 290 ? -15.147 -17.497 2.291   1.00 96.20 290 A 1 
ATOM 2221 C CG1 . VAL A 1 290 ? -15.606 -18.861 2.811   1.00 92.93 290 A 1 
ATOM 2222 C CG2 . VAL A 1 290 ? -14.806 -17.612 0.803   1.00 91.07 290 A 1 
ATOM 2223 N N   . ASN A 1 291 ? -17.754 -15.903 0.794   1.00 97.30 291 A 1 
ATOM 2224 C CA  . ASN A 1 291 ? -18.933 -16.125 -0.029  1.00 97.32 291 A 1 
ATOM 2225 C C   . ASN A 1 291 ? -18.497 -16.575 -1.430  1.00 97.29 291 A 1 
ATOM 2226 O O   . ASN A 1 291 ? -17.889 -15.810 -2.181  1.00 96.63 291 A 1 
ATOM 2227 C CB  . ASN A 1 291 ? -19.797 -14.855 -0.034  1.00 97.00 291 A 1 
ATOM 2228 C CG  . ASN A 1 291 ? -21.077 -15.043 -0.828  1.00 96.79 291 A 1 
ATOM 2229 O OD1 . ASN A 1 291 ? -21.318 -16.087 -1.411  1.00 94.84 291 A 1 
ATOM 2230 N ND2 . ASN A 1 291 ? -21.929 -14.049 -0.875  1.00 93.97 291 A 1 
ATOM 2231 N N   . LEU A 1 292 ? -18.794 -17.832 -1.786  1.00 96.39 292 A 1 
ATOM 2232 C CA  . LEU A 1 292 ? -18.420 -18.382 -3.093  1.00 96.00 292 A 1 
ATOM 2233 C C   . LEU A 1 292 ? -19.226 -17.775 -4.252  1.00 96.38 292 A 1 
ATOM 2234 O O   . LEU A 1 292 ? -18.775 -17.845 -5.393  1.00 95.23 292 A 1 
ATOM 2235 C CB  . LEU A 1 292 ? -18.539 -19.915 -3.072  1.00 94.85 292 A 1 
ATOM 2236 C CG  . LEU A 1 292 ? -17.610 -20.621 -2.061  1.00 93.09 292 A 1 
ATOM 2237 C CD1 . LEU A 1 292 ? -17.802 -22.136 -2.169  1.00 90.11 292 A 1 
ATOM 2238 C CD2 . LEU A 1 292 ? -16.128 -20.310 -2.299  1.00 89.90 292 A 1 
ATOM 2239 N N   . ASP A 1 293 ? -20.358 -17.119 -3.970  1.00 96.98 293 A 1 
ATOM 2240 C CA  . ASP A 1 293 ? -21.151 -16.436 -5.001  1.00 96.96 293 A 1 
ATOM 2241 C C   . ASP A 1 293 ? -20.407 -15.252 -5.637  1.00 97.39 293 A 1 
ATOM 2242 O O   . ASP A 1 293 ? -20.720 -14.869 -6.766  1.00 96.74 293 A 1 
ATOM 2243 C CB  . ASP A 1 293 ? -22.504 -15.981 -4.442  1.00 96.43 293 A 1 
ATOM 2244 C CG  . ASP A 1 293 ? -23.459 -17.143 -4.158  1.00 93.82 293 A 1 
ATOM 2245 O OD1 . ASP A 1 293 ? -23.343 -18.174 -4.865  1.00 89.61 293 A 1 
ATOM 2246 O OD2 . ASP A 1 293 ? -24.341 -16.964 -3.289  1.00 89.18 293 A 1 
ATOM 2247 N N   . TRP A 1 294 ? -19.368 -14.716 -4.980  1.00 97.47 294 A 1 
ATOM 2248 C CA  . TRP A 1 294 ? -18.484 -13.724 -5.601  1.00 97.53 294 A 1 
ATOM 2249 C C   . TRP A 1 294 ? -17.860 -14.250 -6.902  1.00 97.46 294 A 1 
ATOM 2250 O O   . TRP A 1 294 ? -17.669 -13.486 -7.847  1.00 96.74 294 A 1 
ATOM 2251 C CB  . TRP A 1 294 ? -17.373 -13.321 -4.618  1.00 97.48 294 A 1 
ATOM 2252 C CG  . TRP A 1 294 ? -17.812 -12.761 -3.300  1.00 97.54 294 A 1 
ATOM 2253 C CD1 . TRP A 1 294 ? -18.927 -12.029 -3.074  1.00 96.64 294 A 1 
ATOM 2254 C CD2 . TRP A 1 294 ? -17.146 -12.872 -2.006  1.00 97.47 294 A 1 
ATOM 2255 N NE1 . TRP A 1 294 ? -19.004 -11.698 -1.736  1.00 96.57 294 A 1 
ATOM 2256 C CE2 . TRP A 1 294 ? -17.935 -12.195 -1.028  1.00 96.99 294 A 1 
ATOM 2257 C CE3 . TRP A 1 294 ? -15.959 -13.489 -1.556  1.00 96.84 294 A 1 
ATOM 2258 C CZ2 . TRP A 1 294 ? -17.572 -12.148 0.326   1.00 96.30 294 A 1 
ATOM 2259 C CZ3 . TRP A 1 294 ? -15.587 -13.440 -0.202  1.00 95.70 294 A 1 
ATOM 2260 C CH2 . TRP A 1 294 ? -16.393 -12.776 0.742   1.00 95.40 294 A 1 
ATOM 2261 N N   . LEU A 1 295 ? -17.593 -15.562 -6.977  1.00 97.31 295 A 1 
ATOM 2262 C CA  . LEU A 1 295 ? -16.990 -16.216 -8.140  1.00 96.79 295 A 1 
ATOM 2263 C C   . LEU A 1 295 ? -17.953 -16.349 -9.332  1.00 96.76 295 A 1 
ATOM 2264 O O   . LEU A 1 295 ? -17.509 -16.682 -10.429 1.00 95.77 295 A 1 
ATOM 2265 C CB  . LEU A 1 295 ? -16.434 -17.596 -7.735  1.00 96.25 295 A 1 
ATOM 2266 C CG  . LEU A 1 295 ? -15.422 -17.587 -6.572  1.00 95.52 295 A 1 
ATOM 2267 C CD1 . LEU A 1 295 ? -14.960 -19.019 -6.285  1.00 93.67 295 A 1 
ATOM 2268 C CD2 . LEU A 1 295 ? -14.189 -16.742 -6.892  1.00 93.51 295 A 1 
ATOM 2269 N N   . ASN A 1 296 ? -19.244 -16.055 -9.164  1.00 97.00 296 A 1 
ATOM 2270 C CA  . ASN A 1 296 ? -20.179 -15.920 -10.283 1.00 96.50 296 A 1 
ATOM 2271 C C   . ASN A 1 296 ? -19.866 -14.686 -11.149 1.00 96.66 296 A 1 
ATOM 2272 O O   . ASN A 1 296 ? -20.327 -14.599 -12.288 1.00 95.73 296 A 1 
ATOM 2273 C CB  . ASN A 1 296 ? -21.621 -15.857 -9.744  1.00 95.88 296 A 1 
ATOM 2274 C CG  . ASN A 1 296 ? -22.076 -17.160 -9.103  1.00 94.03 296 A 1 
ATOM 2275 O OD1 . ASN A 1 296 ? -21.794 -18.245 -9.581  1.00 87.73 296 A 1 
ATOM 2276 N ND2 . ASN A 1 296 ? -22.823 -17.093 -8.026  1.00 87.40 296 A 1 
ATOM 2277 N N   . GLN A 1 297 ? -19.088 -13.724 -10.635 1.00 97.14 297 A 1 
ATOM 2278 C CA  . GLN A 1 297 ? -18.622 -12.567 -11.394 1.00 97.26 297 A 1 
ATOM 2279 C C   . GLN A 1 297 ? -17.309 -12.905 -12.114 1.00 97.67 297 A 1 
ATOM 2280 O O   . GLN A 1 297 ? -16.296 -13.127 -11.453 1.00 97.20 297 A 1 
ATOM 2281 C CB  . GLN A 1 297 ? -18.452 -11.348 -10.471 1.00 96.46 297 A 1 
ATOM 2282 C CG  . GLN A 1 297 ? -19.760 -10.918 -9.799  1.00 89.72 297 A 1 
ATOM 2283 C CD  . GLN A 1 297 ? -20.872 -10.648 -10.812 1.00 89.33 297 A 1 
ATOM 2284 O OE1 . GLN A 1 297 ? -20.684 -10.022 -11.844 1.00 81.57 297 A 1 
ATOM 2285 N NE2 . GLN A 1 297 ? -22.065 -11.140 -10.573 1.00 78.08 297 A 1 
ATOM 2286 N N   . PRO A 1 298 ? -17.273 -12.912 -13.461 1.00 98.01 298 A 1 
ATOM 2287 C CA  . PRO A 1 298 ? -16.124 -13.411 -14.224 1.00 97.91 298 A 1 
ATOM 2288 C C   . PRO A 1 298 ? -14.854 -12.565 -14.075 1.00 98.15 298 A 1 
ATOM 2289 O O   . PRO A 1 298 ? -13.767 -13.054 -14.364 1.00 97.51 298 A 1 
ATOM 2290 C CB  . PRO A 1 298 ? -16.603 -13.448 -15.682 1.00 96.99 298 A 1 
ATOM 2291 C CG  . PRO A 1 298 ? -17.689 -12.376 -15.732 1.00 94.45 298 A 1 
ATOM 2292 C CD  . PRO A 1 298 ? -18.337 -12.494 -14.359 1.00 97.30 298 A 1 
ATOM 2293 N N   . LEU A 1 299 ? -14.974 -11.306 -13.642 1.00 98.12 299 A 1 
ATOM 2294 C CA  . LEU A 1 299 ? -13.826 -10.423 -13.400 1.00 98.19 299 A 1 
ATOM 2295 C C   . LEU A 1 299 ? -13.246 -10.557 -11.986 1.00 98.26 299 A 1 
ATOM 2296 O O   . LEU A 1 299 ? -12.218 -9.943  -11.696 1.00 97.71 299 A 1 
ATOM 2297 C CB  . LEU A 1 299 ? -14.220 -8.964  -13.692 1.00 97.97 299 A 1 
ATOM 2298 C CG  . LEU A 1 299 ? -14.710 -8.684  -15.124 1.00 97.31 299 A 1 
ATOM 2299 C CD1 . LEU A 1 299 ? -14.935 -7.178  -15.288 1.00 96.36 299 A 1 
ATOM 2300 C CD2 . LEU A 1 299 ? -13.712 -9.141  -16.189 1.00 96.26 299 A 1 
ATOM 2301 N N   . VAL A 1 300 ? -13.898 -11.313 -11.095 1.00 98.37 300 A 1 
ATOM 2302 C CA  . VAL A 1 300 ? -13.494 -11.414 -9.692  1.00 98.38 300 A 1 
ATOM 2303 C C   . VAL A 1 300 ? -12.434 -12.491 -9.507  1.00 98.32 300 A 1 
ATOM 2304 O O   . VAL A 1 300 ? -12.665 -13.676 -9.744  1.00 97.90 300 A 1 
ATOM 2305 C CB  . VAL A 1 300 ? -14.699 -11.651 -8.770  1.00 98.09 300 A 1 
ATOM 2306 C CG1 . VAL A 1 300 ? -14.291 -12.000 -7.331  1.00 96.89 300 A 1 
ATOM 2307 C CG2 . VAL A 1 300 ? -15.554 -10.383 -8.703  1.00 96.87 300 A 1 
ATOM 2308 N N   . HIS A 1 301 ? -11.300 -12.080 -8.950  1.00 98.39 301 A 1 
ATOM 2309 C CA  . HIS A 1 301 ? -10.273 -12.962 -8.416  1.00 98.27 301 A 1 
ATOM 2310 C C   . HIS A 1 301 ? -10.299 -12.899 -6.887  1.00 98.25 301 A 1 
ATOM 2311 O O   . HIS A 1 301 ? -9.955  -11.876 -6.293  1.00 97.88 301 A 1 
ATOM 2312 C CB  . HIS A 1 301 ? -8.909  -12.562 -8.983  1.00 97.95 301 A 1 
ATOM 2313 C CG  . HIS A 1 301 ? -8.837  -12.657 -10.483 1.00 96.71 301 A 1 
ATOM 2314 N ND1 . HIS A 1 301 ? -8.519  -13.777 -11.215 1.00 85.12 301 A 1 
ATOM 2315 C CD2 . HIS A 1 301 ? -9.081  -11.646 -11.373 1.00 86.31 301 A 1 
ATOM 2316 C CE1 . HIS A 1 301 ? -8.566  -13.443 -12.516 1.00 88.40 301 A 1 
ATOM 2317 N NE2 . HIS A 1 301 ? -8.903  -12.155 -12.656 1.00 90.34 301 A 1 
ATOM 2318 N N   . LEU A 1 302 ? -10.710 -13.988 -6.245  1.00 98.08 302 A 1 
ATOM 2319 C CA  . LEU A 1 302 ? -10.724 -14.108 -4.786  1.00 97.91 302 A 1 
ATOM 2320 C C   . LEU A 1 302 ? -9.344  -14.529 -4.268  1.00 97.64 302 A 1 
ATOM 2321 O O   . LEU A 1 302 ? -8.838  -15.598 -4.606  1.00 96.91 302 A 1 
ATOM 2322 C CB  . LEU A 1 302 ? -11.828 -15.096 -4.364  1.00 97.72 302 A 1 
ATOM 2323 C CG  . LEU A 1 302 ? -11.842 -15.449 -2.864  1.00 97.31 302 A 1 
ATOM 2324 C CD1 . LEU A 1 302 ? -12.113 -14.233 -1.971  1.00 96.23 302 A 1 
ATOM 2325 C CD2 . LEU A 1 302 ? -12.928 -16.488 -2.581  1.00 95.99 302 A 1 
ATOM 2326 N N   . HIS A 1 303 ? -8.795  -13.735 -3.352  1.00 97.31 303 A 1 
ATOM 2327 C CA  . HIS A 1 303 ? -7.617  -14.073 -2.558  1.00 96.75 303 A 1 
ATOM 2328 C C   . HIS A 1 303 ? -8.033  -14.223 -1.094  1.00 96.32 303 A 1 
ATOM 2329 O O   . HIS A 1 303 ? -8.208  -13.238 -0.380  1.00 95.47 303 A 1 
ATOM 2330 C CB  . HIS A 1 303 ? -6.545  -12.999 -2.750  1.00 96.54 303 A 1 
ATOM 2331 C CG  . HIS A 1 303 ? -6.036  -12.906 -4.163  1.00 96.28 303 A 1 
ATOM 2332 N ND1 . HIS A 1 303 ? -4.952  -13.586 -4.682  1.00 90.21 303 A 1 
ATOM 2333 C CD2 . HIS A 1 303 ? -6.582  -12.148 -5.158  1.00 90.58 303 A 1 
ATOM 2334 C CE1 . HIS A 1 303 ? -4.853  -13.229 -5.973  1.00 91.69 303 A 1 
ATOM 2335 N NE2 . HIS A 1 303 ? -5.824  -12.362 -6.295  1.00 92.29 303 A 1 
ATOM 2336 N N   . TRP A 1 304 ? -8.187  -15.465 -0.641  1.00 96.34 304 A 1 
ATOM 2337 C CA  . TRP A 1 304 ? -8.594  -15.791 0.727   1.00 95.92 304 A 1 
ATOM 2338 C C   . TRP A 1 304 ? -7.387  -16.141 1.602   1.00 95.16 304 A 1 
ATOM 2339 O O   . TRP A 1 304 ? -6.496  -16.882 1.192   1.00 93.63 304 A 1 
ATOM 2340 C CB  . TRP A 1 304 ? -9.619  -16.923 0.703   1.00 95.67 304 A 1 
ATOM 2341 C CG  . TRP A 1 304 ? -10.277 -17.155 2.026   1.00 95.03 304 A 1 
ATOM 2342 C CD1 . TRP A 1 304 ? -10.114 -18.233 2.823   1.00 92.54 304 A 1 
ATOM 2343 C CD2 . TRP A 1 304 ? -11.198 -16.271 2.730   1.00 94.98 304 A 1 
ATOM 2344 N NE1 . TRP A 1 304 ? -10.876 -18.085 3.965   1.00 91.92 304 A 1 
ATOM 2345 C CE2 . TRP A 1 304 ? -11.564 -16.895 3.959   1.00 93.92 304 A 1 
ATOM 2346 C CE3 . TRP A 1 304 ? -11.759 -15.008 2.456   1.00 92.56 304 A 1 
ATOM 2347 C CZ2 . TRP A 1 304 ? -12.446 -16.292 4.868   1.00 92.80 304 A 1 
ATOM 2348 C CZ3 . TRP A 1 304 ? -12.644 -14.396 3.366   1.00 91.78 304 A 1 
ATOM 2349 C CH2 . TRP A 1 304 ? -12.986 -15.037 4.567   1.00 91.87 304 A 1 
ATOM 2350 N N   . TYR A 1 305 ? -7.332  -15.597 2.815   1.00 94.21 305 A 1 
ATOM 2351 C CA  . TYR A 1 305 ? -6.140  -15.684 3.661   1.00 93.23 305 A 1 
ATOM 2352 C C   . TYR A 1 305 ? -6.166  -16.839 4.664   1.00 91.86 305 A 1 
ATOM 2353 O O   . TYR A 1 305 ? -5.188  -16.998 5.397   1.00 89.15 305 A 1 
ATOM 2354 C CB  . TYR A 1 305 ? -5.906  -14.345 4.374   1.00 93.10 305 A 1 
ATOM 2355 C CG  . TYR A 1 305 ? -5.798  -13.103 3.504   1.00 93.70 305 A 1 
ATOM 2356 C CD1 . TYR A 1 305 ? -5.425  -13.177 2.148   1.00 91.92 305 A 1 
ATOM 2357 C CD2 . TYR A 1 305 ? -6.065  -11.849 4.084   1.00 92.27 305 A 1 
ATOM 2358 C CE1 . TYR A 1 305 ? -5.322  -12.004 1.376   1.00 91.94 305 A 1 
ATOM 2359 C CE2 . TYR A 1 305 ? -5.953  -10.678 3.320   1.00 91.78 305 A 1 
ATOM 2360 C CZ  . TYR A 1 305 ? -5.582  -10.750 1.965   1.00 92.65 305 A 1 
ATOM 2361 O OH  . TYR A 1 305 ? -5.463  -9.623  1.239   1.00 91.59 305 A 1 
ATOM 2362 N N   . GLU A 1 306 ? -7.259  -17.596 4.719   1.00 92.14 306 A 1 
ATOM 2363 C CA  . GLU A 1 306 ? -7.471  -18.666 5.710   1.00 91.55 306 A 1 
ATOM 2364 C C   . GLU A 1 306 ? -7.218  -18.194 7.152   1.00 91.68 306 A 1 
ATOM 2365 O O   . GLU A 1 306 ? -6.621  -18.884 7.977   1.00 89.55 306 A 1 
ATOM 2366 C CB  . GLU A 1 306 ? -6.652  -19.913 5.354   1.00 89.79 306 A 1 
ATOM 2367 C CG  . GLU A 1 306 ? -7.105  -20.599 4.056   1.00 81.74 306 A 1 
ATOM 2368 C CD  . GLU A 1 306 ? -6.048  -21.611 3.588   1.00 76.09 306 A 1 
ATOM 2369 O OE1 . GLU A 1 306 ? -5.934  -21.808 2.366   1.00 68.83 306 A 1 
ATOM 2370 O OE2 . GLU A 1 306 ? -5.187  -22.023 4.409   1.00 68.48 306 A 1 
ATOM 2371 N N   . LYS A 1 307 ? -7.626  -16.967 7.446   1.00 92.90 307 A 1 
ATOM 2372 C CA  . LYS A 1 307 ? -7.553  -16.382 8.782   1.00 92.94 307 A 1 
ATOM 2373 C C   . LYS A 1 307 ? -8.901  -16.536 9.473   1.00 94.37 307 A 1 
ATOM 2374 O O   . LYS A 1 307 ? -9.938  -16.442 8.832   1.00 93.49 307 A 1 
ATOM 2375 C CB  . LYS A 1 307 ? -7.135  -14.908 8.697   1.00 90.92 307 A 1 
ATOM 2376 C CG  . LYS A 1 307 ? -5.654  -14.732 8.329   1.00 87.48 307 A 1 
ATOM 2377 C CD  . LYS A 1 307 ? -5.294  -13.248 8.188   1.00 83.52 307 A 1 
ATOM 2378 C CE  . LYS A 1 307 ? -3.804  -13.093 7.886   1.00 78.44 307 A 1 
ATOM 2379 N NZ  . LYS A 1 307 ? -3.436  -11.682 7.613   1.00 71.47 307 A 1 
ATOM 2380 N N   . GLU A 1 308 ? -8.870  -16.672 10.787  1.00 93.91 308 A 1 
ATOM 2381 C CA  . GLU A 1 308 ? -10.075 -16.566 11.616  1.00 94.55 308 A 1 
ATOM 2382 C C   . GLU A 1 308 ? -10.817 -15.257 11.326  1.00 94.81 308 A 1 
ATOM 2383 O O   . GLU A 1 308 ? -10.213 -14.174 11.347  1.00 93.85 308 A 1 
ATOM 2384 C CB  . GLU A 1 308 ? -9.654  -16.623 13.083  1.00 94.18 308 A 1 
ATOM 2385 C CG  . GLU A 1 308 ? -10.822 -16.582 14.071  1.00 87.74 308 A 1 
ATOM 2386 C CD  . GLU A 1 308 ? -10.352 -16.324 15.509  1.00 83.33 308 A 1 
ATOM 2387 O OE1 . GLU A 1 308 ? -11.220 -16.284 16.398  1.00 75.63 308 A 1 
ATOM 2388 O OE2 . GLU A 1 308 ? -9.133  -16.069 15.689  1.00 78.06 308 A 1 
ATOM 2389 N N   . VAL A 1 309 ? -12.111 -15.370 11.051  1.00 96.32 309 A 1 
ATOM 2390 C CA  . VAL A 1 309 ? -12.995 -14.230 10.799  1.00 96.94 309 A 1 
ATOM 2391 C C   . VAL A 1 309 ? -13.328 -13.554 12.125  1.00 96.80 309 A 1 
ATOM 2392 O O   . VAL A 1 309 ? -13.860 -14.173 13.040  1.00 95.60 309 A 1 
ATOM 2393 C CB  . VAL A 1 309 ? -14.265 -14.661 10.044  1.00 96.62 309 A 1 
ATOM 2394 C CG1 . VAL A 1 309 ? -15.160 -13.449 9.761   1.00 95.12 309 A 1 
ATOM 2395 C CG2 . VAL A 1 309 ? -13.905 -15.311 8.702   1.00 94.98 309 A 1 
ATOM 2396 N N   . ARG A 1 310 ? -12.990 -12.264 12.242  1.00 96.03 310 A 1 
ATOM 2397 C CA  . ARG A 1 310 ? -13.354 -11.414 13.380  1.00 95.30 310 A 1 
ATOM 2398 C C   . ARG A 1 310 ? -13.436 -9.958  12.946  1.00 95.47 310 A 1 
ATOM 2399 O O   . ARG A 1 310 ? -12.736 -9.554  12.016  1.00 94.49 310 A 1 
ATOM 2400 C CB  . ARG A 1 310 ? -12.375 -11.609 14.557  1.00 93.61 310 A 1 
ATOM 2401 C CG  . ARG A 1 310 ? -10.932 -11.189 14.249  1.00 90.08 310 A 1 
ATOM 2402 C CD  . ARG A 1 310 ? -10.046 -11.387 15.479  1.00 87.84 310 A 1 
ATOM 2403 N NE  . ARG A 1 310 ? -8.642  -11.004 15.238  1.00 80.84 310 A 1 
ATOM 2404 C CZ  . ARG A 1 310 ? -8.112  -9.795  15.343  1.00 76.06 310 A 1 
ATOM 2405 N NH1 . ARG A 1 310 ? -8.821  -8.741  15.623  1.00 68.22 310 A 1 
ATOM 2406 N NH2 . ARG A 1 310 ? -6.831  -9.623  15.164  1.00 68.99 310 A 1 
ATOM 2407 N N   . ALA A 1 311 ? -14.231 -9.169  13.659  1.00 94.07 311 A 1 
ATOM 2408 C CA  . ALA A 1 311 ? -14.401 -7.746  13.372  1.00 92.98 311 A 1 
ATOM 2409 C C   . ALA A 1 311 ? -13.051 -7.018  13.190  1.00 91.93 311 A 1 
ATOM 2410 O O   . ALA A 1 311 ? -12.100 -7.243  13.940  1.00 89.41 311 A 1 
ATOM 2411 C CB  . ALA A 1 311 ? -15.241 -7.118  14.489  1.00 92.11 311 A 1 
ATOM 2412 N N   . GLY A 1 312 ? -12.961 -6.179  12.164  1.00 92.00 312 A 1 
ATOM 2413 C CA  . GLY A 1 312 ? -11.770 -5.398  11.815  1.00 91.02 312 A 1 
ATOM 2414 C C   . GLY A 1 312 ? -10.609 -6.195  11.199  1.00 91.17 312 A 1 
ATOM 2415 O O   . GLY A 1 312 ? -9.626  -5.606  10.762  1.00 89.66 312 A 1 
ATOM 2416 N N   . ARG A 1 313 ? -10.677 -7.526  11.118  1.00 92.14 313 A 1 
ATOM 2417 C CA  . ARG A 1 313 ? -9.584  -8.329  10.546  1.00 92.99 313 A 1 
ATOM 2418 C C   . ARG A 1 313 ? -9.698  -8.427  9.026   1.00 93.97 313 A 1 
ATOM 2419 O O   . ARG A 1 313 ? -10.700 -8.914  8.516   1.00 93.58 313 A 1 
ATOM 2420 C CB  . ARG A 1 313 ? -9.539  -9.718  11.191  1.00 92.09 313 A 1 
ATOM 2421 C CG  . ARG A 1 313 ? -8.212  -10.436 10.901  1.00 90.22 313 A 1 
ATOM 2422 C CD  . ARG A 1 313 ? -8.179  -11.791 11.621  1.00 88.05 313 A 1 
ATOM 2423 N NE  . ARG A 1 313 ? -6.840  -12.413 11.589  1.00 83.89 313 A 1 
ATOM 2424 C CZ  . ARG A 1 313 ? -6.501  -13.530 12.217  1.00 82.16 313 A 1 
ATOM 2425 N NH1 . ARG A 1 313 ? -7.361  -14.222 12.903  1.00 75.52 313 A 1 
ATOM 2426 N NH2 . ARG A 1 313 ? -5.275  -13.975 12.178  1.00 74.70 313 A 1 
ATOM 2427 N N   . LYS A 1 314 ? -8.624  -8.077  8.303   1.00 93.65 314 A 1 
ATOM 2428 C CA  . LYS A 1 314 ? -8.480  -8.370  6.870   1.00 93.66 314 A 1 
ATOM 2429 C C   . LYS A 1 314 ? -8.328  -9.887  6.686   1.00 93.87 314 A 1 
ATOM 2430 O O   . LYS A 1 314 ? -7.326  -10.467 7.107   1.00 93.00 314 A 1 
ATOM 2431 C CB  . LYS A 1 314 ? -7.292  -7.592  6.274   1.00 92.54 314 A 1 
ATOM 2432 C CG  . LYS A 1 314 ? -7.478  -6.065  6.346   1.00 83.14 314 A 1 
ATOM 2433 C CD  . LYS A 1 314 ? -6.225  -5.287  5.901   1.00 80.02 314 A 1 
ATOM 2434 C CE  . LYS A 1 314 ? -6.455  -3.780  6.103   1.00 71.44 314 A 1 
ATOM 2435 N NZ  . LYS A 1 314 ? -5.248  -2.941  5.866   1.00 65.02 314 A 1 
ATOM 2436 N N   . VAL A 1 315 ? -9.338  -10.521 6.081   1.00 96.09 315 A 1 
ATOM 2437 C CA  . VAL A 1 315 ? -9.441  -11.980 5.898   1.00 96.26 315 A 1 
ATOM 2438 C C   . VAL A 1 315 ? -9.261  -12.416 4.443   1.00 96.13 315 A 1 
ATOM 2439 O O   . VAL A 1 315 ? -9.028  -13.591 4.171   1.00 95.48 315 A 1 
ATOM 2440 C CB  . VAL A 1 315 ? -10.759 -12.531 6.482   1.00 96.24 315 A 1 
ATOM 2441 C CG1 . VAL A 1 315 ? -10.766 -12.392 8.009   1.00 95.21 315 A 1 
ATOM 2442 C CG2 . VAL A 1 315 ? -12.000 -11.836 5.912   1.00 94.99 315 A 1 
ATOM 2443 N N   . GLY A 1 316 ? -9.288  -11.474 3.512   1.00 96.76 316 A 1 
ATOM 2444 C CA  . GLY A 1 316 ? -9.101  -11.695 2.087   1.00 96.92 316 A 1 
ATOM 2445 C C   . GLY A 1 316 ? -9.209  -10.397 1.295   1.00 97.22 316 A 1 
ATOM 2446 O O   . GLY A 1 316 ? -9.332  -9.318  1.872   1.00 96.92 316 A 1 
ATOM 2447 N N   . HIS A 1 317 ? -9.157  -10.495 -0.017  1.00 97.38 317 A 1 
ATOM 2448 C CA  . HIS A 1 317 ? -9.526  -9.417  -0.930  1.00 97.58 317 A 1 
ATOM 2449 C C   . HIS A 1 317 ? -10.058 -9.968  -2.253  1.00 97.75 317 A 1 
ATOM 2450 O O   . HIS A 1 317 ? -9.777  -11.110 -2.623  1.00 97.51 317 A 1 
ATOM 2451 C CB  . HIS A 1 317 ? -8.345  -8.461  -1.166  1.00 97.36 317 A 1 
ATOM 2452 C CG  . HIS A 1 317 ? -7.143  -9.099  -1.809  1.00 97.23 317 A 1 
ATOM 2453 N ND1 . HIS A 1 317 ? -6.123  -9.749  -1.151  1.00 94.80 317 A 1 
ATOM 2454 C CD2 . HIS A 1 317 ? -6.830  -9.101  -3.140  1.00 94.67 317 A 1 
ATOM 2455 C CE1 . HIS A 1 317 ? -5.219  -10.138 -2.070  1.00 94.71 317 A 1 
ATOM 2456 N NE2 . HIS A 1 317 ? -5.610  -9.760  -3.289  1.00 94.89 317 A 1 
ATOM 2457 N N   . LEU A 1 318 ? -10.816 -9.129  -2.963  1.00 98.28 318 A 1 
ATOM 2458 C CA  . LEU A 1 318 ? -11.267 -9.354  -4.329  1.00 98.46 318 A 1 
ATOM 2459 C C   . LEU A 1 318 ? -10.496 -8.410  -5.246  1.00 98.54 318 A 1 
ATOM 2460 O O   . LEU A 1 318 ? -10.517 -7.198  -5.021  1.00 98.37 318 A 1 
ATOM 2461 C CB  . LEU A 1 318 ? -12.783 -9.122  -4.449  1.00 98.45 318 A 1 
ATOM 2462 C CG  . LEU A 1 318 ? -13.655 -9.890  -3.441  1.00 98.11 318 A 1 
ATOM 2463 C CD1 . LEU A 1 318 ? -15.126 -9.547  -3.656  1.00 97.57 318 A 1 
ATOM 2464 C CD2 . LEU A 1 318 ? -13.479 -11.404 -3.564  1.00 97.53 318 A 1 
ATOM 2465 N N   . ASN A 1 319 ? -9.843  -8.947  -6.275  1.00 98.48 319 A 1 
ATOM 2466 C CA  . ASN A 1 319 ? -9.253  -8.158  -7.347  1.00 98.47 319 A 1 
ATOM 2467 C C   . ASN A 1 319 ? -10.137 -8.232  -8.589  1.00 98.49 319 A 1 
ATOM 2468 O O   . ASN A 1 319 ? -10.616 -9.308  -8.946  1.00 98.16 319 A 1 
ATOM 2469 C CB  . ASN A 1 319 ? -7.838  -8.657  -7.666  1.00 98.21 319 A 1 
ATOM 2470 C CG  . ASN A 1 319 ? -6.785  -8.226  -6.670  1.00 97.86 319 A 1 
ATOM 2471 O OD1 . ASN A 1 319 ? -6.954  -7.327  -5.867  1.00 95.60 319 A 1 
ATOM 2472 N ND2 . ASN A 1 319 ? -5.635  -8.854  -6.718  1.00 95.31 319 A 1 
ATOM 2473 N N   . LEU A 1 320 ? -10.300 -7.096  -9.258  1.00 98.50 320 A 1 
ATOM 2474 C CA  . LEU A 1 320 ? -10.954 -6.983  -10.554 1.00 98.53 320 A 1 
ATOM 2475 C C   . LEU A 1 320 ? -10.052 -6.160  -11.471 1.00 98.48 320 A 1 
ATOM 2476 O O   . LEU A 1 320 ? -9.551  -5.118  -11.060 1.00 98.14 320 A 1 
ATOM 2477 C CB  . LEU A 1 320 ? -12.335 -6.325  -10.429 1.00 98.49 320 A 1 
ATOM 2478 C CG  . LEU A 1 320 ? -13.367 -7.074  -9.553  1.00 98.08 320 A 1 
ATOM 2479 C CD1 . LEU A 1 320 ? -13.253 -6.741  -8.062  1.00 96.44 320 A 1 
ATOM 2480 C CD2 . LEU A 1 320 ? -14.779 -6.691  -9.995  1.00 96.46 320 A 1 
ATOM 2481 N N   . ALA A 1 321 ? -9.858  -6.608  -12.718 1.00 98.19 321 A 1 
ATOM 2482 C CA  . ALA A 1 321 ? -9.124  -5.857  -13.733 1.00 98.09 321 A 1 
ATOM 2483 C C   . ALA A 1 321 ? -9.746  -6.102  -15.111 1.00 98.04 321 A 1 
ATOM 2484 O O   . ALA A 1 321 ? -10.016 -7.245  -15.469 1.00 97.38 321 A 1 
ATOM 2485 C CB  . ALA A 1 321 ? -7.639  -6.256  -13.697 1.00 97.62 321 A 1 
ATOM 2486 N N   . ASP A 1 322 ? -9.981  -5.037  -15.872 1.00 97.62 322 A 1 
ATOM 2487 C CA  . ASP A 1 322 ? -10.509 -5.121  -17.234 1.00 97.45 322 A 1 
ATOM 2488 C C   . ASP A 1 322 ? -10.181 -3.843  -18.019 1.00 97.16 322 A 1 
ATOM 2489 O O   . ASP A 1 322 ? -10.068 -2.758  -17.448 1.00 96.41 322 A 1 
ATOM 2490 C CB  . ASP A 1 322 ? -12.029 -5.363  -17.212 1.00 97.39 322 A 1 
ATOM 2491 C CG  . ASP A 1 322 ? -12.529 -5.826  -18.578 1.00 97.11 322 A 1 
ATOM 2492 O OD1 . ASP A 1 322 ? -12.897 -4.949  -19.393 1.00 94.95 322 A 1 
ATOM 2493 O OD2 . ASP A 1 322 ? -12.477 -7.042  -18.845 1.00 94.83 322 A 1 
ATOM 2494 N N   . VAL A 1 323 ? -10.066 -3.955  -19.347 1.00 96.79 323 A 1 
ATOM 2495 C CA  . VAL A 1 323 ? -9.878  -2.792  -20.232 1.00 96.17 323 A 1 
ATOM 2496 C C   . VAL A 1 323 ? -11.088 -1.854  -20.246 1.00 95.87 323 A 1 
ATOM 2497 O O   . VAL A 1 323 ? -10.955 -0.680  -20.583 1.00 94.75 323 A 1 
ATOM 2498 C CB  . VAL A 1 323 ? -9.546  -3.234  -21.669 1.00 95.48 323 A 1 
ATOM 2499 C CG1 . VAL A 1 323 ? -8.220  -4.000  -21.722 1.00 91.49 323 A 1 
ATOM 2500 C CG2 . VAL A 1 323 ? -10.638 -4.103  -22.309 1.00 91.05 323 A 1 
ATOM 2501 N N   . SER A 1 324 ? -12.275 -2.359  -19.907 1.00 95.15 324 A 1 
ATOM 2502 C CA  . SER A 1 324 ? -13.533 -1.618  -19.886 1.00 95.00 324 A 1 
ATOM 2503 C C   . SER A 1 324 ? -13.891 -1.160  -18.468 1.00 95.42 324 A 1 
ATOM 2504 O O   . SER A 1 324 ? -14.368 -1.967  -17.661 1.00 95.59 324 A 1 
ATOM 2505 C CB  . SER A 1 324 ? -14.645 -2.488  -20.473 1.00 94.62 324 A 1 
ATOM 2506 O OG  . SER A 1 324 ? -15.879 -1.791  -20.453 1.00 92.51 324 A 1 
ATOM 2507 N N   . PRO A 1 325 ? -13.804 0.153   -18.159 1.00 94.41 325 A 1 
ATOM 2508 C CA  . PRO A 1 325 ? -14.287 0.678   -16.882 1.00 94.36 325 A 1 
ATOM 2509 C C   . PRO A 1 325 ? -15.779 0.418   -16.645 1.00 95.09 325 A 1 
ATOM 2510 O O   . PRO A 1 325 ? -16.215 0.263   -15.506 1.00 95.21 325 A 1 
ATOM 2511 C CB  . PRO A 1 325 ? -13.987 2.178   -16.917 1.00 93.26 325 A 1 
ATOM 2512 C CG  . PRO A 1 325 ? -12.840 2.295   -17.919 1.00 91.68 325 A 1 
ATOM 2513 C CD  . PRO A 1 325 ? -13.170 1.208   -18.930 1.00 93.52 325 A 1 
ATOM 2514 N N   . ALA A 1 326 ? -16.583 0.325   -17.717 1.00 93.50 326 A 1 
ATOM 2515 C CA  . ALA A 1 326 ? -18.004 -0.006  -17.623 1.00 93.41 326 A 1 
ATOM 2516 C C   . ALA A 1 326 ? -18.226 -1.455  -17.156 1.00 94.33 326 A 1 
ATOM 2517 O O   . ALA A 1 326 ? -19.075 -1.696  -16.297 1.00 94.53 326 A 1 
ATOM 2518 C CB  . ALA A 1 326 ? -18.668 0.263   -18.978 1.00 92.77 326 A 1 
ATOM 2519 N N   . ALA A 1 327 ? -17.450 -2.411  -17.671 1.00 94.91 327 A 1 
ATOM 2520 C CA  . ALA A 1 327 ? -17.500 -3.804  -17.229 1.00 95.34 327 A 1 
ATOM 2521 C C   . ALA A 1 327 ? -17.072 -3.944  -15.758 1.00 95.91 327 A 1 
ATOM 2522 O O   . ALA A 1 327 ? -17.774 -4.587  -14.976 1.00 95.90 327 A 1 
ATOM 2523 C CB  . ALA A 1 327 ? -16.635 -4.658  -18.163 1.00 95.44 327 A 1 
ATOM 2524 N N   . LEU A 1 328 ? -15.996 -3.253  -15.354 1.00 96.02 328 A 1 
ATOM 2525 C CA  . LEU A 1 328 ? -15.572 -3.187  -13.950 1.00 96.23 328 A 1 
ATOM 2526 C C   . LEU A 1 328 ? -16.663 -2.608  -13.050 1.00 96.60 328 A 1 
ATOM 2527 O O   . LEU A 1 328 ? -16.981 -3.188  -12.017 1.00 96.65 328 A 1 
ATOM 2528 C CB  . LEU A 1 328 ? -14.301 -2.333  -13.826 1.00 95.95 328 A 1 
ATOM 2529 C CG  . LEU A 1 328 ? -13.022 -3.015  -14.334 1.00 93.98 328 A 1 
ATOM 2530 C CD1 . LEU A 1 328 ? -11.868 -2.020  -14.285 1.00 93.26 328 A 1 
ATOM 2531 C CD2 . LEU A 1 328 ? -12.653 -4.220  -13.471 1.00 93.08 328 A 1 
ATOM 2532 N N   . SER A 1 329 ? -17.280 -1.495  -13.465 1.00 94.86 329 A 1 
ATOM 2533 C CA  . SER A 1 329 ? -18.361 -0.858  -12.706 1.00 94.49 329 A 1 
ATOM 2534 C C   . SER A 1 329 ? -19.571 -1.781  -12.552 1.00 94.82 329 A 1 
ATOM 2535 O O   . SER A 1 329 ? -20.165 -1.850  -11.479 1.00 95.35 329 A 1 
ATOM 2536 C CB  . SER A 1 329 ? -18.800 0.441   -13.384 1.00 94.05 329 A 1 
ATOM 2537 O OG  . SER A 1 329 ? -17.724 1.351   -13.475 1.00 90.34 329 A 1 
ATOM 2538 N N   . ALA A 1 330 ? -19.945 -2.516  -13.606 1.00 94.39 330 A 1 
ATOM 2539 C CA  . ALA A 1 330 ? -21.027 -3.494  -13.554 1.00 94.28 330 A 1 
ATOM 2540 C C   . ALA A 1 330 ? -20.706 -4.652  -12.592 1.00 94.84 330 A 1 
ATOM 2541 O O   . ALA A 1 330 ? -21.539 -4.993  -11.753 1.00 95.06 330 A 1 
ATOM 2542 C CB  . ALA A 1 330 ? -21.319 -3.989  -14.974 1.00 94.59 330 A 1 
ATOM 2543 N N   . ALA A 1 331 ? -19.497 -5.209  -12.665 1.00 96.42 331 A 1 
ATOM 2544 C CA  . ALA A 1 331 ? -19.059 -6.285  -11.777 1.00 96.67 331 A 1 
ATOM 2545 C C   . ALA A 1 331 ? -19.003 -5.837  -10.305 1.00 96.97 331 A 1 
ATOM 2546 O O   . ALA A 1 331 ? -19.493 -6.548  -9.428  1.00 97.03 331 A 1 
ATOM 2547 C CB  . ALA A 1 331 ? -17.702 -6.799  -12.271 1.00 96.91 331 A 1 
ATOM 2548 N N   . LEU A 1 332 ? -18.486 -4.632  -10.030 1.00 96.40 332 A 1 
ATOM 2549 C CA  . LEU A 1 332 ? -18.474 -4.049  -8.685  1.00 96.23 332 A 1 
ATOM 2550 C C   . LEU A 1 332 ? -19.892 -3.863  -8.133  1.00 96.29 332 A 1 
ATOM 2551 O O   . LEU A 1 332 ? -20.170 -4.273  -7.010  1.00 96.52 332 A 1 
ATOM 2552 C CB  . LEU A 1 332 ? -17.736 -2.701  -8.719  1.00 96.29 332 A 1 
ATOM 2553 C CG  . LEU A 1 332 ? -16.208 -2.810  -8.857  1.00 95.67 332 A 1 
ATOM 2554 C CD1 . LEU A 1 332 ? -15.637 -1.427  -9.162  1.00 95.16 332 A 1 
ATOM 2555 C CD2 . LEU A 1 332 ? -15.551 -3.327  -7.576  1.00 95.10 332 A 1 
ATOM 2556 N N   . ASN A 1 333 ? -20.813 -3.296  -8.926  1.00 95.45 333 A 1 
ATOM 2557 C CA  . ASN A 1 333 ? -22.205 -3.127  -8.497  1.00 94.68 333 A 1 
ATOM 2558 C C   . ASN A 1 333 ? -22.909 -4.470  -8.248  1.00 94.82 333 A 1 
ATOM 2559 O O   . ASN A 1 333 ? -23.726 -4.572  -7.333  1.00 94.75 333 A 1 
ATOM 2560 C CB  . ASN A 1 333 ? -22.953 -2.290  -9.541  1.00 94.50 333 A 1 
ATOM 2561 C CG  . ASN A 1 333 ? -22.609 -0.814  -9.452  1.00 93.71 333 A 1 
ATOM 2562 O OD1 . ASN A 1 333 ? -22.557 -0.220  -8.392  1.00 89.69 333 A 1 
ATOM 2563 N ND2 . ASN A 1 333 ? -22.391 -0.159  -10.565 1.00 89.60 333 A 1 
ATOM 2564 N N   . ALA A 1 334 ? -22.576 -5.515  -9.004  1.00 96.86 334 A 1 
ATOM 2565 C CA  . ALA A 1 334 ? -23.110 -6.857  -8.779  1.00 96.73 334 A 1 
ATOM 2566 C C   . ALA A 1 334 ? -22.610 -7.502  -7.471  1.00 96.79 334 A 1 
ATOM 2567 O O   . ALA A 1 334 ? -23.279 -8.388  -6.942  1.00 96.32 334 A 1 
ATOM 2568 C CB  . ALA A 1 334 ? -22.775 -7.720  -10.000 1.00 96.74 334 A 1 
ATOM 2569 N N   . LEU A 1 335 ? -21.478 -7.048  -6.919  1.00 97.55 335 A 1 
ATOM 2570 C CA  . LEU A 1 335 ? -20.977 -7.502  -5.615  1.00 97.50 335 A 1 
ATOM 2571 C C   . LEU A 1 335 ? -21.712 -6.866  -4.427  1.00 97.51 335 A 1 
ATOM 2572 O O   . LEU A 1 335 ? -21.716 -7.450  -3.346  1.00 97.18 335 A 1 
ATOM 2573 C CB  . LEU A 1 335 ? -19.468 -7.221  -5.503  1.00 97.53 335 A 1 
ATOM 2574 C CG  . LEU A 1 335 ? -18.572 -8.079  -6.413  1.00 97.14 335 A 1 
ATOM 2575 C CD1 . LEU A 1 335 ? -17.140 -7.548  -6.355  1.00 96.38 335 A 1 
ATOM 2576 C CD2 . LEU A 1 335 ? -18.569 -9.546  -5.975  1.00 96.28 335 A 1 
ATOM 2577 N N   . VAL A 1 336 ? -22.348 -5.698  -4.601  1.00 97.11 336 A 1 
ATOM 2578 C CA  . VAL A 1 336 ? -23.022 -4.970  -3.506  1.00 96.83 336 A 1 
ATOM 2579 C C   . VAL A 1 336 ? -24.012 -5.845  -2.719  1.00 96.61 336 A 1 
ATOM 2580 O O   . VAL A 1 336 ? -23.912 -5.873  -1.497  1.00 96.22 336 A 1 
ATOM 2581 C CB  . VAL A 1 336 ? -23.700 -3.678  -4.008  1.00 96.54 336 A 1 
ATOM 2582 C CG1 . VAL A 1 336 ? -24.484 -2.954  -2.902  1.00 94.85 336 A 1 
ATOM 2583 C CG2 . VAL A 1 336 ? -22.666 -2.685  -4.548  1.00 94.85 336 A 1 
ATOM 2584 N N   . PRO A 1 337 ? -24.952 -6.589  -3.346  1.00 97.46 337 A 1 
ATOM 2585 C CA  . PRO A 1 337 ? -25.879 -7.442  -2.595  1.00 97.10 337 A 1 
ATOM 2586 C C   . PRO A 1 337 ? -25.235 -8.697  -1.980  1.00 97.04 337 A 1 
ATOM 2587 O O   . PRO A 1 337 ? -25.877 -9.381  -1.193  1.00 96.16 337 A 1 
ATOM 2588 C CB  . PRO A 1 337 ? -26.972 -7.816  -3.608  1.00 96.87 337 A 1 
ATOM 2589 C CG  . PRO A 1 337 ? -26.228 -7.810  -4.944  1.00 95.98 337 A 1 
ATOM 2590 C CD  . PRO A 1 337 ? -25.275 -6.629  -4.768  1.00 97.55 337 A 1 
ATOM 2591 N N   . MET A 1 338 ? -23.996 -9.020  -2.353  1.00 97.61 338 A 1 
ATOM 2592 C CA  . MET A 1 338 ? -23.256 -10.192 -1.873  1.00 97.37 338 A 1 
ATOM 2593 C C   . MET A 1 338 ? -22.267 -9.857  -0.750  1.00 97.51 338 A 1 
ATOM 2594 O O   . MET A 1 338 ? -21.599 -10.754 -0.228  1.00 96.65 338 A 1 
ATOM 2595 C CB  . MET A 1 338 ? -22.495 -10.840 -3.041  1.00 96.69 338 A 1 
ATOM 2596 C CG  . MET A 1 338 ? -23.358 -11.179 -4.256  1.00 95.05 338 A 1 
ATOM 2597 S SD  . MET A 1 338 ? -22.382 -11.876 -5.620  1.00 93.70 338 A 1 
ATOM 2598 C CE  . MET A 1 338 ? -23.647 -11.906 -6.913  1.00 84.73 338 A 1 
ATOM 2599 N N   . LEU A 1 339 ? -22.134 -8.578  -0.412  1.00 97.52 339 A 1 
ATOM 2600 C CA  . LEU A 1 339 ? -21.243 -8.051  0.616   1.00 97.48 339 A 1 
ATOM 2601 C C   . LEU A 1 339 ? -22.056 -7.400  1.747   1.00 97.39 339 A 1 
ATOM 2602 O O   . LEU A 1 339 ? -23.196 -6.988  1.528   1.00 96.85 339 A 1 
ATOM 2603 C CB  . LEU A 1 339 ? -20.264 -7.060  -0.033  1.00 97.51 339 A 1 
ATOM 2604 C CG  . LEU A 1 339 ? -19.201 -7.709  -0.934  1.00 97.22 339 A 1 
ATOM 2605 C CD1 . LEU A 1 339 ? -18.459 -6.631  -1.726  1.00 96.28 339 A 1 
ATOM 2606 C CD2 . LEU A 1 339 ? -18.161 -8.484  -0.122  1.00 96.13 339 A 1 
ATOM 2607 N N   . PRO A 1 340 ? -21.483 -7.262  2.959   1.00 97.30 340 A 1 
ATOM 2608 C CA  . PRO A 1 340 ? -22.101 -6.488  4.030   1.00 96.92 340 A 1 
ATOM 2609 C C   . PRO A 1 340 ? -22.439 -5.050  3.603   1.00 96.97 340 A 1 
ATOM 2610 O O   . PRO A 1 340 ? -21.767 -4.462  2.756   1.00 96.56 340 A 1 
ATOM 2611 C CB  . PRO A 1 340 ? -21.096 -6.529  5.185   1.00 96.43 340 A 1 
ATOM 2612 C CG  . PRO A 1 340 ? -20.320 -7.817  4.947   1.00 95.63 340 A 1 
ATOM 2613 C CD  . PRO A 1 340 ? -20.255 -7.886  3.430   1.00 96.89 340 A 1 
ATOM 2614 N N   . ALA A 1 341 ? -23.489 -4.465  4.199   1.00 95.91 341 A 1 
ATOM 2615 C CA  . ALA A 1 341 ? -24.064 -3.190  3.754   1.00 95.60 341 A 1 
ATOM 2616 C C   . ALA A 1 341 ? -23.062 -2.019  3.753   1.00 95.39 341 A 1 
ATOM 2617 O O   . ALA A 1 341 ? -23.152 -1.125  2.913   1.00 93.92 341 A 1 
ATOM 2618 C CB  . ALA A 1 341 ? -25.275 -2.880  4.641   1.00 94.97 341 A 1 
ATOM 2619 N N   . GLU A 1 342 ? -22.079 -2.037  4.651   1.00 95.45 342 A 1 
ATOM 2620 C CA  . GLU A 1 342 ? -21.028 -1.023  4.743   1.00 94.46 342 A 1 
ATOM 2621 C C   . GLU A 1 342 ? -20.119 -0.950  3.501   1.00 95.12 342 A 1 
ATOM 2622 O O   . GLU A 1 342 ? -19.480 0.071   3.261   1.00 94.06 342 A 1 
ATOM 2623 C CB  . GLU A 1 342 ? -20.196 -1.227  6.028   1.00 92.25 342 A 1 
ATOM 2624 C CG  . GLU A 1 342 ? -19.388 -2.534  6.127   1.00 86.33 342 A 1 
ATOM 2625 C CD  . GLU A 1 342 ? -20.135 -3.702  6.791   1.00 85.80 342 A 1 
ATOM 2626 O OE1 . GLU A 1 342 ? -19.440 -4.564  7.370   1.00 77.65 342 A 1 
ATOM 2627 O OE2 . GLU A 1 342 ? -21.382 -3.752  6.693   1.00 80.15 342 A 1 
ATOM 2628 N N   . TYR A 1 343 ? -20.095 -1.989  2.653   1.00 96.66 343 A 1 
ATOM 2629 C CA  . TYR A 1 343 ? -19.327 -1.981  1.405   1.00 97.07 343 A 1 
ATOM 2630 C C   . TYR A 1 343 ? -19.975 -1.154  0.293   1.00 97.33 343 A 1 
ATOM 2631 O O   . TYR A 1 343 ? -19.295 -0.787  -0.665  1.00 96.80 343 A 1 
ATOM 2632 C CB  . TYR A 1 343 ? -19.082 -3.414  0.918   1.00 96.93 343 A 1 
ATOM 2633 C CG  . TYR A 1 343 ? -18.015 -4.145  1.707   1.00 96.82 343 A 1 
ATOM 2634 C CD1 . TYR A 1 343 ? -16.704 -4.237  1.206   1.00 95.50 343 A 1 
ATOM 2635 C CD2 . TYR A 1 343 ? -18.331 -4.717  2.950   1.00 95.49 343 A 1 
ATOM 2636 C CE1 . TYR A 1 343 ? -15.713 -4.900  1.945   1.00 94.74 343 A 1 
ATOM 2637 C CE2 . TYR A 1 343 ? -17.341 -5.374  3.696   1.00 94.73 343 A 1 
ATOM 2638 C CZ  . TYR A 1 343 ? -16.030 -5.466  3.196   1.00 95.03 343 A 1 
ATOM 2639 O OH  . TYR A 1 343 ? -15.078 -6.094  3.925   1.00 93.44 343 A 1 
ATOM 2640 N N   . ALA A 1 344 ? -21.270 -0.834  0.397   1.00 95.05 344 A 1 
ATOM 2641 C CA  . ALA A 1 344 ? -21.980 -0.098  -0.643  1.00 95.02 344 A 1 
ATOM 2642 C C   . ALA A 1 344 ? -21.330 1.266   -0.933  1.00 94.98 344 A 1 
ATOM 2643 O O   . ALA A 1 344 ? -21.164 1.632   -2.097  1.00 94.67 344 A 1 
ATOM 2644 C CB  . ALA A 1 344 ? -23.445 0.050   -0.221  1.00 94.84 344 A 1 
ATOM 2645 N N   . SER A 1 345 ? -20.908 1.999   0.106   1.00 94.78 345 A 1 
ATOM 2646 C CA  . SER A 1 345 ? -20.245 3.299   -0.049  1.00 93.81 345 A 1 
ATOM 2647 C C   . SER A 1 345 ? -18.859 3.182   -0.685  1.00 94.00 345 A 1 
ATOM 2648 O O   . SER A 1 345 ? -18.525 3.966   -1.572  1.00 93.80 345 A 1 
ATOM 2649 C CB  . SER A 1 345 ? -20.141 4.011   1.307   1.00 92.64 345 A 1 
ATOM 2650 O OG  . SER A 1 345 ? -19.419 3.221   2.230   1.00 87.71 345 A 1 
ATOM 2651 N N   . SER A 1 346 ? -18.066 2.180   -0.300  1.00 95.23 346 A 1 
ATOM 2652 C CA  . SER A 1 346 ? -16.723 1.983   -0.853  1.00 95.36 346 A 1 
ATOM 2653 C C   . SER A 1 346 ? -16.749 1.504   -2.307  1.00 96.23 346 A 1 
ATOM 2654 O O   . SER A 1 346 ? -15.923 1.935   -3.112  1.00 96.21 346 A 1 
ATOM 2655 C CB  . SER A 1 346 ? -15.904 1.040   0.031   1.00 94.34 346 A 1 
ATOM 2656 O OG  . SER A 1 346 ? -16.454 -0.259  0.087   1.00 87.19 346 A 1 
ATOM 2657 N N   . ILE A 1 347 ? -17.740 0.686   -2.679  1.00 95.99 347 A 1 
ATOM 2658 C CA  . ILE A 1 347 ? -17.964 0.291   -4.073  1.00 96.18 347 A 1 
ATOM 2659 C C   . ILE A 1 347 ? -18.438 1.484   -4.905  1.00 96.09 347 A 1 
ATOM 2660 O O   . ILE A 1 347 ? -17.911 1.701   -5.994  1.00 96.18 347 A 1 
ATOM 2661 C CB  . ILE A 1 347 ? -18.925 -0.914  -4.150  1.00 96.22 347 A 1 
ATOM 2662 C CG1 . ILE A 1 347 ? -18.192 -2.164  -3.604  1.00 94.68 347 A 1 
ATOM 2663 C CG2 . ILE A 1 347 ? -19.409 -1.148  -5.595  1.00 95.27 347 A 1 
ATOM 2664 C CD1 . ILE A 1 347 ? -19.058 -3.416  -3.502  1.00 90.02 347 A 1 
ATOM 2665 N N   . ALA A 1 348 ? -19.372 2.296   -4.398  1.00 94.35 348 A 1 
ATOM 2666 C CA  . ALA A 1 348 ? -19.820 3.506   -5.088  1.00 93.37 348 A 1 
ATOM 2667 C C   . ALA A 1 348 ? -18.657 4.477   -5.350  1.00 92.97 348 A 1 
ATOM 2668 O O   . ALA A 1 348 ? -18.516 4.981   -6.465  1.00 92.91 348 A 1 
ATOM 2669 C CB  . ALA A 1 348 ? -20.932 4.166   -4.264  1.00 93.40 348 A 1 
ATOM 2670 N N   . TRP A 1 349 ? -17.777 4.671   -4.364  1.00 95.56 349 A 1 
ATOM 2671 C CA  . TRP A 1 349 ? -16.553 5.458   -4.522  1.00 95.25 349 A 1 
ATOM 2672 C C   . TRP A 1 349 ? -15.630 4.893   -5.619  1.00 95.40 349 A 1 
ATOM 2673 O O   . TRP A 1 349 ? -15.147 5.639   -6.470  1.00 94.95 349 A 1 
ATOM 2674 C CB  . TRP A 1 349 ? -15.832 5.526   -3.173  1.00 94.94 349 A 1 
ATOM 2675 C CG  . TRP A 1 349 ? -14.487 6.179   -3.210  1.00 94.67 349 A 1 
ATOM 2676 C CD1 . TRP A 1 349 ? -14.241 7.490   -3.019  1.00 94.03 349 A 1 
ATOM 2677 C CD2 . TRP A 1 349 ? -13.190 5.559   -3.461  1.00 95.42 349 A 1 
ATOM 2678 N NE1 . TRP A 1 349 ? -12.884 7.728   -3.119  1.00 94.47 349 A 1 
ATOM 2679 C CE2 . TRP A 1 349 ? -12.190 6.573   -3.388  1.00 95.20 349 A 1 
ATOM 2680 C CE3 . TRP A 1 349 ? -12.757 4.245   -3.732  1.00 95.31 349 A 1 
ATOM 2681 C CZ2 . TRP A 1 349 ? -10.821 6.294   -3.565  1.00 94.84 349 A 1 
ATOM 2682 C CZ3 . TRP A 1 349 ? -11.388 3.958   -3.918  1.00 94.85 349 A 1 
ATOM 2683 C CH2 . TRP A 1 349 ? -10.426 4.977   -3.832  1.00 94.24 349 A 1 
ATOM 2684 N N   . ALA A 1 350 ? -15.419 3.572   -5.666  1.00 96.04 350 A 1 
ATOM 2685 C CA  . ALA A 1 350 ? -14.596 2.945   -6.702  1.00 96.25 350 A 1 
ATOM 2686 C C   . ALA A 1 350 ? -15.191 3.127   -8.107  1.00 95.93 350 A 1 
ATOM 2687 O O   . ALA A 1 350 ? -14.473 3.464   -9.051  1.00 96.02 350 A 1 
ATOM 2688 C CB  . ALA A 1 350 ? -14.413 1.462   -6.361  1.00 96.81 350 A 1 
ATOM 2689 N N   . VAL A 1 351 ? -16.510 2.961   -8.247  1.00 95.76 351 A 1 
ATOM 2690 C CA  . VAL A 1 351 ? -17.238 3.197   -9.504  1.00 95.15 351 A 1 
ATOM 2691 C C   . VAL A 1 351 ? -17.113 4.655   -9.948  1.00 94.03 351 A 1 
ATOM 2692 O O   . VAL A 1 351 ? -16.891 4.915   -11.131 1.00 93.44 351 A 1 
ATOM 2693 C CB  . VAL A 1 351 ? -18.713 2.774   -9.354  1.00 95.18 351 A 1 
ATOM 2694 C CG1 . VAL A 1 351 ? -19.586 3.206   -10.538 1.00 94.14 351 A 1 
ATOM 2695 C CG2 . VAL A 1 351 ? -18.822 1.244   -9.247  1.00 93.91 351 A 1 
ATOM 2696 N N   . GLU A 1 352 ? -17.197 5.612   -9.024  1.00 94.67 352 A 1 
ATOM 2697 C CA  . GLU A 1 352 ? -16.986 7.033   -9.323  1.00 93.36 352 A 1 
ATOM 2698 C C   . GLU A 1 352 ? -15.566 7.297   -9.849  1.00 92.86 352 A 1 
ATOM 2699 O O   . GLU A 1 352 ? -15.404 7.947   -10.889 1.00 91.98 352 A 1 
ATOM 2700 C CB  . GLU A 1 352 ? -17.281 7.874   -8.072  1.00 92.55 352 A 1 
ATOM 2701 C CG  . GLU A 1 352 ? -17.203 9.379   -8.367  1.00 81.59 352 A 1 
ATOM 2702 C CD  . GLU A 1 352 ? -17.385 10.266  -7.126  1.00 76.25 352 A 1 
ATOM 2703 O OE1 . GLU A 1 352 ? -17.204 11.495  -7.295  1.00 67.55 352 A 1 
ATOM 2704 O OE2 . GLU A 1 352 ? -17.687 9.731   -6.041  1.00 69.81 352 A 1 
ATOM 2705 N N   . LYS A 1 353 ? -14.529 6.745   -9.205  1.00 94.77 353 A 1 
ATOM 2706 C CA  . LYS A 1 353 ? -13.135 6.884   -9.661  1.00 94.00 353 A 1 
ATOM 2707 C C   . LYS A 1 353 ? -12.927 6.327   -11.069 1.00 93.85 353 A 1 
ATOM 2708 O O   . LYS A 1 353 ? -12.280 6.981   -11.890 1.00 92.01 353 A 1 
ATOM 2709 C CB  . LYS A 1 353 ? -12.164 6.218   -8.665  1.00 93.19 353 A 1 
ATOM 2710 C CG  . LYS A 1 353 ? -12.054 6.924   -7.305  1.00 89.33 353 A 1 
ATOM 2711 C CD  . LYS A 1 353 ? -11.521 8.357   -7.388  1.00 88.15 353 A 1 
ATOM 2712 C CE  . LYS A 1 353 ? -11.455 8.947   -5.981  1.00 85.03 353 A 1 
ATOM 2713 N NZ  . LYS A 1 353 ? -11.082 10.383  -5.974  1.00 79.12 353 A 1 
ATOM 2714 N N   . LEU A 1 354 ? -13.524 5.174   -11.383 1.00 93.41 354 A 1 
ATOM 2715 C CA  . LEU A 1 354 ? -13.497 4.597   -12.731 1.00 92.89 354 A 1 
ATOM 2716 C C   . LEU A 1 354 ? -14.213 5.493   -13.758 1.00 90.69 354 A 1 
ATOM 2717 O O   . LEU A 1 354 ? -13.716 5.683   -14.870 1.00 86.09 354 A 1 
ATOM 2718 C CB  . LEU A 1 354 ? -14.136 3.195   -12.695 1.00 93.60 354 A 1 
ATOM 2719 C CG  . LEU A 1 354 ? -13.338 2.123   -11.930 1.00 93.40 354 A 1 
ATOM 2720 C CD1 . LEU A 1 354 ? -14.191 0.860   -11.801 1.00 92.54 354 A 1 
ATOM 2721 C CD2 . LEU A 1 354 ? -12.035 1.752   -12.643 1.00 92.67 354 A 1 
ATOM 2722 N N   . GLY A 1 355 ? -15.359 6.090   -13.391 1.00 85.95 355 A 1 
ATOM 2723 C CA  . GLY A 1 355 ? -16.152 6.960   -14.270 1.00 82.34 355 A 1 
ATOM 2724 C C   . GLY A 1 355 ? -15.503 8.317   -14.560 1.00 79.63 355 A 1 
ATOM 2725 O O   . GLY A 1 355 ? -15.557 8.801   -15.694 1.00 71.21 355 A 1 
ATOM 2726 N N   . CYS A 1 356 ? -14.833 8.928   -13.578 1.00 65.68 356 A 1 
ATOM 2727 C CA  . CYS A 1 356 ? -14.102 10.187  -13.762 1.00 63.43 356 A 1 
ATOM 2728 C C   . CYS A 1 356 ? -12.980 10.070  -14.806 1.00 61.49 356 A 1 
ATOM 2729 O O   . CYS A 1 356 ? -12.756 11.004  -15.578 1.00 56.09 356 A 1 
ATOM 2730 C CB  . CYS A 1 356 ? -13.543 10.640  -12.404 1.00 58.37 356 A 1 
ATOM 2731 S SG  . CYS A 1 356 ? -14.880 11.303  -11.374 1.00 49.34 356 A 1 
ATOM 2732 N N   . SER A 1 357 ? -12.332 8.907   -14.889 1.00 56.33 357 A 1 
ATOM 2733 C CA  . SER A 1 357 ? -11.324 8.620   -15.920 1.00 55.85 357 A 1 
ATOM 2734 C C   . SER A 1 357 ? -11.916 8.640   -17.333 1.00 57.37 357 A 1 
ATOM 2735 O O   . SER A 1 357 ? -11.332 9.230   -18.244 1.00 52.67 357 A 1 
ATOM 2736 C CB  . SER A 1 357 ? -10.680 7.264   -15.635 1.00 50.38 357 A 1 
ATOM 2737 O OG  . SER A 1 357 ? -9.651  6.992   -16.559 1.00 45.80 357 A 1 
ATOM 2738 N N   . CYS A 1 358 ? -13.119 8.073   -17.536 1.00 49.33 358 A 1 
ATOM 2739 C CA  . CYS A 1 358 ? -13.795 8.068   -18.839 1.00 50.71 358 A 1 
ATOM 2740 C C   . CYS A 1 358 ? -14.124 9.485   -19.325 1.00 51.36 358 A 1 
ATOM 2741 O O   . CYS A 1 358 ? -13.857 9.817   -20.479 1.00 48.47 358 A 1 
ATOM 2742 C CB  . CYS A 1 358 ? -15.075 7.222   -18.755 1.00 46.40 358 A 1 
ATOM 2743 S SG  . CYS A 1 358 ? -14.646 5.472   -18.563 1.00 38.73 358 A 1 
ATOM 2744 N N   . LEU A 1 359 ? -14.636 10.353  -18.444 1.00 42.75 359 A 1 
ATOM 2745 C CA  . LEU A 1 359 ? -14.967 11.741  -18.791 1.00 44.11 359 A 1 
ATOM 2746 C C   . LEU A 1 359 ? -13.729 12.549  -19.206 1.00 44.76 359 A 1 
ATOM 2747 O O   . LEU A 1 359 ? -13.783 13.308  -20.174 1.00 43.48 359 A 1 
ATOM 2748 C CB  . LEU A 1 359 ? -15.675 12.401  -17.592 1.00 41.43 359 A 1 
ATOM 2749 C CG  . LEU A 1 359 ? -17.115 11.908  -17.369 1.00 36.48 359 A 1 
ATOM 2750 C CD1 . LEU A 1 359 ? -17.620 12.375  -16.002 1.00 33.45 359 A 1 
ATOM 2751 C CD2 . LEU A 1 359 ? -18.070 12.454  -18.435 1.00 36.28 359 A 1 
ATOM 2752 N N   . LEU A 1 360 ? -12.595 12.362  -18.528 1.00 43.32 360 A 1 
ATOM 2753 C CA  . LEU A 1 360 ? -11.333 13.013  -18.890 1.00 44.47 360 A 1 
ATOM 2754 C C   . LEU A 1 360 ? -10.765 12.491  -20.218 1.00 44.86 360 A 1 
ATOM 2755 O O   . LEU A 1 360 ? -10.251 13.273  -21.023 1.00 44.58 360 A 1 
ATOM 2756 C CB  . LEU A 1 360 ? -10.324 12.818  -17.744 1.00 43.10 360 A 1 
ATOM 2757 C CG  . LEU A 1 360 ? -10.627 13.669  -16.498 1.00 39.32 360 A 1 
ATOM 2758 C CD1 . LEU A 1 360 ? -9.763  13.200  -15.326 1.00 36.14 360 A 1 
ATOM 2759 C CD2 . LEU A 1 360 ? -10.328 15.153  -16.741 1.00 40.25 360 A 1 
ATOM 2760 N N   . ALA A 1 361 ? -10.888 11.186  -20.485 1.00 43.39 361 A 1 
ATOM 2761 C CA  . ALA A 1 361 ? -10.455 10.581  -21.741 1.00 45.75 361 A 1 
ATOM 2762 C C   . ALA A 1 361 ? -11.330 11.008  -22.935 1.00 46.52 361 A 1 
ATOM 2763 O O   . ALA A 1 361 ? -10.819 11.219  -24.037 1.00 45.10 361 A 1 
ATOM 2764 C CB  . ALA A 1 361 ? -10.444 9.061   -21.561 1.00 44.52 361 A 1 
ATOM 2765 N N   . ASP A 1 362 ? -12.638 11.187  -22.728 1.00 41.51 362 A 1 
ATOM 2766 C CA  . ASP A 1 362 ? -13.567 11.666  -23.757 1.00 47.60 362 A 1 
ATOM 2767 C C   . ASP A 1 362 ? -13.388 13.163  -24.048 1.00 44.57 362 A 1 
ATOM 2768 O O   . ASP A 1 362 ? -13.366 13.563  -25.213 1.00 44.21 362 A 1 
ATOM 2769 C CB  . ASP A 1 362 ? -15.007 11.316  -23.357 1.00 46.63 362 A 1 
ATOM 2770 C CG  . ASP A 1 362 ? -15.316 9.816   -23.484 1.00 41.71 362 A 1 
ATOM 2771 O OD1 . ASP A 1 362 ? -14.586 9.121   -24.243 1.00 41.54 362 A 1 
ATOM 2772 O OD2 . ASP A 1 362 ? -16.315 9.388   -22.865 1.00 41.69 362 A 1 
ATOM 2773 N N   . LEU A 1 363 ? -13.136 13.981  -23.027 1.00 37.60 363 A 1 
ATOM 2774 C CA  . LEU A 1 363 ? -12.770 15.391  -23.199 1.00 39.69 363 A 1 
ATOM 2775 C C   . LEU A 1 363 ? -11.465 15.558  -23.991 1.00 39.08 363 A 1 
ATOM 2776 O O   . LEU A 1 363 ? -11.387 16.415  -24.870 1.00 37.86 363 A 1 
ATOM 2777 C CB  . LEU A 1 363 ? -12.663 16.064  -21.817 1.00 38.52 363 A 1 
ATOM 2778 C CG  . LEU A 1 363 ? -14.022 16.383  -21.168 1.00 36.56 363 A 1 
ATOM 2779 C CD1 . LEU A 1 363 ? -13.822 16.727  -19.689 1.00 33.81 363 A 1 
ATOM 2780 C CD2 . LEU A 1 363 ? -14.710 17.571  -21.839 1.00 39.98 363 A 1 
ATOM 2781 N N   . LYS A 1 364 ? -10.461 14.708  -23.747 1.00 35.23 364 A 1 
ATOM 2782 C CA  . LYS A 1 364 ? -9.209  14.690  -24.528 1.00 40.96 364 A 1 
ATOM 2783 C C   . LYS A 1 364 ? -9.415  14.223  -25.974 1.00 40.01 364 A 1 
ATOM 2784 O O   . LYS A 1 364 ? -8.649  14.618  -26.850 1.00 38.86 364 A 1 
ATOM 2785 C CB  . LYS A 1 364 ? -8.157  13.809  -23.832 1.00 40.72 364 A 1 
ATOM 2786 C CG  . LYS A 1 364 ? -7.525  14.480  -22.605 1.00 38.91 364 A 1 
ATOM 2787 C CD  . LYS A 1 364 ? -6.505  13.532  -21.951 1.00 36.34 364 A 1 
ATOM 2788 C CE  . LYS A 1 364 ? -5.843  14.173  -20.728 1.00 32.69 364 A 1 
ATOM 2789 N NZ  . LYS A 1 364 ? -4.851  13.252  -20.094 1.00 29.96 364 A 1 
ATOM 2790 N N   . ARG A 1 365 ? -10.444 13.398  -26.246 1.00 38.75 365 A 1 
ATOM 2791 C CA  . ARG A 1 365 ? -10.797 12.894  -27.590 1.00 43.10 365 A 1 
ATOM 2792 C C   . ARG A 1 365 ? -11.796 13.786  -28.346 1.00 42.78 365 A 1 
ATOM 2793 O O   . ARG A 1 365 ? -12.094 13.487  -29.500 1.00 39.94 365 A 1 
ATOM 2794 C CB  . ARG A 1 365 ? -11.269 11.434  -27.486 1.00 43.37 365 A 1 
ATOM 2795 C CG  . ARG A 1 365 ? -10.079 10.493  -27.234 1.00 40.71 365 A 1 
ATOM 2796 C CD  . ARG A 1 365 ? -10.483 9.022   -27.199 1.00 38.00 365 A 1 
ATOM 2797 N NE  . ARG A 1 365 ? -11.085 8.635   -25.905 1.00 34.99 365 A 1 
ATOM 2798 C CZ  . ARG A 1 365 ? -11.136 7.412   -25.395 1.00 32.01 365 A 1 
ATOM 2799 N NH1 . ARG A 1 365 ? -10.638 6.374   -26.015 1.00 29.82 365 A 1 
ATOM 2800 N NH2 . ARG A 1 365 ? -11.706 7.212   -24.239 1.00 29.99 365 A 1 
ATOM 2801 N N   . GLY A 1 366 ? -12.292 14.870  -27.736 1.00 44.06 366 A 1 
ATOM 2802 C CA  . GLY A 1 366 ? -13.234 15.808  -28.359 1.00 50.38 366 A 1 
ATOM 2803 C C   . GLY A 1 366 ? -14.660 15.268  -28.527 1.00 51.27 366 A 1 
ATOM 2804 O O   . GLY A 1 366 ? -15.436 15.833  -29.296 1.00 46.99 366 A 1 
ATOM 2805 N N   . SER A 1 367 ? -15.028 14.189  -27.833 1.00 39.59 367 A 1 
ATOM 2806 C CA  . SER A 1 367 ? -16.386 13.641  -27.804 1.00 44.27 367 A 1 
ATOM 2807 C C   . SER A 1 367 ? -17.226 14.325  -26.714 1.00 43.93 367 A 1 
ATOM 2808 O O   . SER A 1 367 ? -16.780 14.510  -25.587 1.00 41.13 367 A 1 
ATOM 2809 C CB  . SER A 1 367 ? -16.394 12.108  -27.675 1.00 42.72 367 A 1 
ATOM 2810 O OG  . SER A 1 367 ? -15.285 11.596  -26.961 1.00 38.80 367 A 1 
ATOM 2811 N N   . ALA A 1 368 ? -18.462 14.737  -27.057 1.00 34.76 368 A 1 
ATOM 2812 C CA  . ALA A 1 368 ? -19.379 15.353  -26.095 1.00 40.14 368 A 1 
ATOM 2813 C C   . ALA A 1 368 ? -19.805 14.333  -25.017 1.00 41.40 368 A 1 
ATOM 2814 O O   . ALA A 1 368 ? -20.136 13.196  -25.366 1.00 39.64 368 A 1 
ATOM 2815 C CB  . ALA A 1 368 ? -20.592 15.922  -26.843 1.00 38.62 368 A 1 
ATOM 2816 N N   . PRO A 1 369 ? -19.860 14.716  -23.733 1.00 34.73 369 A 1 
ATOM 2817 C CA  . PRO A 1 369 ? -20.176 13.782  -22.659 1.00 37.77 369 A 1 
ATOM 2818 C C   . PRO A 1 369 ? -21.625 13.291  -22.761 1.00 38.16 369 A 1 
ATOM 2819 O O   . PRO A 1 369 ? -22.573 14.083  -22.760 1.00 37.89 369 A 1 
ATOM 2820 C CB  . PRO A 1 369 ? -19.895 14.539  -21.357 1.00 37.27 369 A 1 
ATOM 2821 C CG  . PRO A 1 369 ? -20.043 16.009  -21.746 1.00 37.65 369 A 1 
ATOM 2822 C CD  . PRO A 1 369 ? -19.594 16.045  -23.201 1.00 41.45 369 A 1 
ATOM 2823 N N   . THR A 1 370 ? -21.818 11.975  -22.804 1.00 36.23 370 A 1 
ATOM 2824 C CA  . THR A 1 370 ? -23.130 11.353  -22.593 1.00 39.41 370 A 1 
ATOM 2825 C C   . THR A 1 370 ? -23.531 11.528  -21.126 1.00 39.49 370 A 1 
ATOM 2826 O O   . THR A 1 370 ? -22.818 11.090  -20.228 1.00 36.98 370 A 1 
ATOM 2827 C CB  . THR A 1 370 ? -23.132 9.869   -22.997 1.00 37.54 370 A 1 
ATOM 2828 O OG1 . THR A 1 370 ? -21.978 9.212   -22.541 1.00 34.67 370 A 1 
ATOM 2829 C CG2 . THR A 1 370 ? -23.169 9.717   -24.522 1.00 34.63 370 A 1 
ATOM 2830 N N   . LYS A 1 371 ? -24.667 12.206  -20.870 1.00 30.02 371 A 1 
ATOM 2831 C CA  . LYS A 1 371 ? -25.189 12.390  -19.501 1.00 34.23 371 A 1 
ATOM 2832 C C   . LYS A 1 371 ? -25.470 11.024  -18.850 1.00 34.42 371 A 1 
ATOM 2833 O O   . LYS A 1 371 ? -26.273 10.274  -19.414 1.00 32.92 371 A 1 
ATOM 2834 C CB  . LYS A 1 371 ? -26.497 13.208  -19.515 1.00 32.59 371 A 1 
ATOM 2835 C CG  . LYS A 1 371 ? -26.289 14.719  -19.686 1.00 29.20 371 A 1 
ATOM 2836 C CD  . LYS A 1 371 ? -27.649 15.443  -19.665 1.00 26.90 371 A 1 
ATOM 2837 C CE  . LYS A 1 371 ? -27.457 16.959  -19.762 1.00 23.79 371 A 1 
ATOM 2838 N NZ  . LYS A 1 371 ? -28.764 17.669  -19.828 1.00 22.49 371 A 1 
ATOM 2839 N N   . PRO A 1 372 ? -24.930 10.720  -17.670 1.00 30.31 372 A 1 
ATOM 2840 C CA  . PRO A 1 372 ? -25.379 9.554   -16.919 1.00 31.97 372 A 1 
ATOM 2841 C C   . PRO A 1 372 ? -26.796 9.800   -16.383 1.00 31.87 372 A 1 
ATOM 2842 O O   . PRO A 1 372 ? -27.109 10.864  -15.837 1.00 31.31 372 A 1 
ATOM 2843 C CB  . PRO A 1 372 ? -24.332 9.331   -15.824 1.00 30.92 372 A 1 
ATOM 2844 C CG  . PRO A 1 372 ? -23.742 10.721  -15.601 1.00 31.70 372 A 1 
ATOM 2845 C CD  . PRO A 1 372 ? -23.900 11.439  -16.944 1.00 34.21 372 A 1 
ATOM 2846 N N   . ALA A 1 373 ? -27.679 8.827   -16.572 1.00 26.30 373 A 1 
ATOM 2847 C CA  . ALA A 1 373 ? -28.995 8.798   -15.947 1.00 28.58 373 A 1 
ATOM 2848 C C   . ALA A 1 373 ? -28.852 8.502   -14.441 1.00 29.19 373 A 1 
ATOM 2849 O O   . ALA A 1 373 ? -28.119 7.595   -14.060 1.00 28.02 373 A 1 
ATOM 2850 C CB  . ALA A 1 373 ? -29.865 7.766   -16.681 1.00 26.30 373 A 1 
ATOM 2851 N N   . ASN A 1 374 ? -29.588 9.279   -13.630 1.00 22.58 374 A 1 
ATOM 2852 C CA  . ASN A 1 374 ? -29.711 9.188   -12.173 1.00 25.65 374 A 1 
ATOM 2853 C C   . ASN A 1 374 ? -28.472 9.587   -11.347 1.00 26.42 374 A 1 
ATOM 2854 O O   . ASN A 1 374 ? -27.714 8.764   -10.848 1.00 25.01 374 A 1 
ATOM 2855 C CB  . ASN A 1 374 ? -30.330 7.837   -11.768 1.00 24.10 374 A 1 
ATOM 2856 C CG  . ASN A 1 374 ? -31.739 7.655   -12.309 1.00 20.53 374 A 1 
ATOM 2857 O OD1 . ASN A 1 374 ? -32.383 8.584   -12.784 1.00 18.20 374 A 1 
ATOM 2858 N ND2 . ASN A 1 374 ? -32.269 6.462   -12.251 1.00 18.35 374 A 1 
ATOM 2859 N N   . ARG A 1 375 ? -28.360 10.900  -11.101 1.00 21.76 375 A 1 
ATOM 2860 C CA  . ARG A 1 375 ? -27.586 11.439  -9.974  1.00 23.41 375 A 1 
ATOM 2861 C C   . ARG A 1 375 ? -28.296 11.094  -8.660  1.00 23.51 375 A 1 
ATOM 2862 O O   . ARG A 1 375 ? -29.305 11.716  -8.328  1.00 23.20 375 A 1 
ATOM 2863 C CB  . ARG A 1 375 ? -27.426 12.969  -10.096 1.00 22.73 375 A 1 
ATOM 2864 C CG  . ARG A 1 375 ? -26.343 13.402  -11.088 1.00 20.28 375 A 1 
ATOM 2865 C CD  . ARG A 1 375 ? -26.206 14.931  -11.062 1.00 19.19 375 A 1 
ATOM 2866 N NE  . ARG A 1 375 ? -25.113 15.402  -11.936 1.00 17.28 375 A 1 
ATOM 2867 C CZ  . ARG A 1 375 ? -24.643 16.641  -12.009 1.00 16.14 375 A 1 
ATOM 2868 N NH1 . ARG A 1 375 ? -25.154 17.618  -11.313 1.00 15.56 375 A 1 
ATOM 2869 N NH2 . ARG A 1 375 ? -23.635 16.922  -12.792 1.00 15.21 375 A 1 
ATOM 2870 N N   . ILE A 1 376 ? -27.746 10.170  -7.892  1.00 23.45 376 A 1 
ATOM 2871 C CA  . ILE A 1 376 ? -27.856 10.249  -6.432  1.00 24.85 376 A 1 
ATOM 2872 C C   . ILE A 1 376 ? -26.895 11.369  -6.024  1.00 25.88 376 A 1 
ATOM 2873 O O   . ILE A 1 376 ? -25.697 11.292  -6.292  1.00 25.46 376 A 1 
ATOM 2874 C CB  . ILE A 1 376 ? -27.547 8.892   -5.764  1.00 23.15 376 A 1 
ATOM 2875 C CG1 . ILE A 1 376 ? -28.568 7.828   -6.245  1.00 20.56 376 A 1 
ATOM 2876 C CG2 . ILE A 1 376 ? -27.592 9.040   -4.234  1.00 20.89 376 A 1 
ATOM 2877 C CD1 . ILE A 1 376 ? -28.294 6.412   -5.736  1.00 19.00 376 A 1 
ATOM 2878 N N   . SER A 1 377 ? -27.437 12.452  -5.481  1.00 22.27 377 A 1 
ATOM 2879 C CA  . SER A 1 377 ? -26.654 13.593  -5.026  1.00 23.66 377 A 1 
ATOM 2880 C C   . SER A 1 377 ? -25.882 13.218  -3.759  1.00 24.83 377 A 1 
ATOM 2881 O O   . SER A 1 377 ? -26.394 13.371  -2.654  1.00 24.53 377 A 1 
ATOM 2882 C CB  . SER A 1 377 ? -27.586 14.790  -4.786  1.00 22.61 377 A 1 
ATOM 2883 O OG  . SER A 1 377 ? -28.611 14.447  -3.876  1.00 20.20 377 A 1 
ATOM 2884 N N   . PHE A 1 378 ? -24.666 12.740  -3.918  1.00 25.05 378 A 1 
ATOM 2885 C CA  . PHE A 1 378 ? -23.652 12.886  -2.882  1.00 25.67 378 A 1 
ATOM 2886 C C   . PHE A 1 378 ? -23.020 14.269  -3.057  1.00 26.09 378 A 1 
ATOM 2887 O O   . PHE A 1 378 ? -22.647 14.639  -4.173  1.00 24.91 378 A 1 
ATOM 2888 C CB  . PHE A 1 378 ? -22.634 11.737  -2.939  1.00 24.01 378 A 1 
ATOM 2889 C CG  . PHE A 1 378 ? -23.098 10.517  -2.160  1.00 22.11 378 A 1 
ATOM 2890 C CD1 . PHE A 1 378 ? -22.764 10.394  -0.799  1.00 20.29 378 A 1 
ATOM 2891 C CD2 . PHE A 1 378 ? -23.882 9.527   -2.778  1.00 20.28 378 A 1 
ATOM 2892 C CE1 . PHE A 1 378 ? -23.204 9.279   -0.060  1.00 19.27 378 A 1 
ATOM 2893 C CE2 . PHE A 1 378 ? -24.330 8.415   -2.035  1.00 19.75 378 A 1 
ATOM 2894 C CZ  . PHE A 1 378 ? -23.989 8.290   -0.679  1.00 20.32 378 A 1 
ATOM 2895 N N   . CYS A 1 379 ? -22.982 15.065  -1.985  1.00 24.23 379 A 1 
ATOM 2896 C CA  . CYS A 1 379 ? -22.275 16.342  -1.973  1.00 25.12 379 A 1 
ATOM 2897 C C   . CYS A 1 379 ? -20.769 16.076  -2.183  1.00 26.36 379 A 1 
ATOM 2898 O O   . CYS A 1 379 ? -20.150 15.476  -1.302  1.00 25.42 379 A 1 
ATOM 2899 C CB  . CYS A 1 379 ? -22.492 17.050  -0.621  1.00 22.92 379 A 1 
ATOM 2900 S SG  . CYS A 1 379 ? -24.039 18.001  -0.626  1.00 19.41 379 A 1 
ATOM 2901 N N   . PRO A 1 380 ? -20.170 16.534  -3.294  1.00 30.30 380 A 1 
ATOM 2902 C CA  . PRO A 1 380 ? -18.726 16.514  -3.438  1.00 31.16 380 A 1 
ATOM 2903 C C   . PRO A 1 380 ? -18.214 17.800  -2.781  1.00 32.38 380 A 1 
ATOM 2904 O O   . PRO A 1 380 ? -18.320 18.852  -3.385  1.00 31.65 380 A 1 
ATOM 2905 C CB  . PRO A 1 380 ? -18.504 16.469  -4.956  1.00 28.92 380 A 1 
ATOM 2906 C CG  . PRO A 1 380 ? -19.681 17.287  -5.517  1.00 28.99 380 A 1 
ATOM 2907 C CD  . PRO A 1 380 ? -20.782 17.171  -4.459  1.00 31.15 380 A 1 
ATOM 2908 N N   . ASN A 1 381 ? -17.763 17.735  -1.526  1.00 32.61 381 A 1 
ATOM 2909 C CA  . ASN A 1 381 ? -16.967 18.767  -0.825  1.00 34.45 381 A 1 
ATOM 2910 C C   . ASN A 1 381 ? -17.067 18.626  0.708   1.00 35.31 381 A 1 
ATOM 2911 O O   . ASN A 1 381 ? -17.170 19.619  1.424   1.00 33.32 381 A 1 
ATOM 2912 C CB  . ASN A 1 381 ? -17.287 20.225  -1.266  1.00 31.60 381 A 1 
ATOM 2913 C CG  . ASN A 1 381 ? -16.620 20.639  -2.569  1.00 27.73 381 A 1 
ATOM 2914 O OD1 . ASN A 1 381 ? -15.713 20.016  -3.082  1.00 24.69 381 A 1 
ATOM 2915 N ND2 . ASN A 1 381 ? -17.044 21.745  -3.137  1.00 23.75 381 A 1 
ATOM 2916 N N   . ILE A 1 382 ? -17.040 17.407  1.234   1.00 33.76 382 A 1 
ATOM 2917 C CA  . ILE A 1 382 ? -16.684 17.231  2.647   1.00 34.47 382 A 1 
ATOM 2918 C C   . ILE A 1 382 ? -15.204 16.837  2.651   1.00 35.74 382 A 1 
ATOM 2919 O O   . ILE A 1 382 ? -14.889 15.767  2.121   1.00 34.43 382 A 1 
ATOM 2920 C CB  . ILE A 1 382 ? -17.600 16.216  3.370   1.00 31.85 382 A 1 
ATOM 2921 C CG1 . ILE A 1 382 ? -19.079 16.663  3.260   1.00 28.94 382 A 1 
ATOM 2922 C CG2 . ILE A 1 382 ? -17.178 16.102  4.848   1.00 29.12 382 A 1 
ATOM 2923 C CD1 . ILE A 1 382 ? -20.089 15.705  3.902   1.00 26.99 382 A 1 
ATOM 2924 N N   . PRO A 1 383 ? -14.290 17.699  3.146   1.00 36.88 383 A 1 
ATOM 2925 C CA  . PRO A 1 383 ? -12.909 17.285  3.348   1.00 38.18 383 A 1 
ATOM 2926 C C   . PRO A 1 383 ? -12.916 16.064  4.273   1.00 39.91 383 A 1 
ATOM 2927 O O   . PRO A 1 383 ? -13.520 16.103  5.348   1.00 39.31 383 A 1 
ATOM 2928 C CB  . PRO A 1 383 ? -12.188 18.499  3.953   1.00 35.84 383 A 1 
ATOM 2929 C CG  . PRO A 1 383 ? -13.309 19.323  4.582   1.00 35.62 383 A 1 
ATOM 2930 C CD  . PRO A 1 383 ? -14.526 19.011  3.716   1.00 37.57 383 A 1 
ATOM 2931 N N   . GLN A 1 384 ? -12.322 14.966  3.824   1.00 43.20 384 A 1 
ATOM 2932 C CA  . GLN A 1 384 ? -12.147 13.807  4.688   1.00 44.93 384 A 1 
ATOM 2933 C C   . GLN A 1 384 ? -11.142 14.206  5.768   1.00 46.08 384 A 1 
ATOM 2934 O O   . GLN A 1 384 ? -9.998  14.548  5.477   1.00 44.83 384 A 1 
ATOM 2935 C CB  . GLN A 1 384 ? -11.722 12.563  3.894   1.00 43.20 384 A 1 
ATOM 2936 C CG  . GLN A 1 384 ? -12.905 11.973  3.104   1.00 40.32 384 A 1 
ATOM 2937 C CD  . GLN A 1 384 ? -12.581 10.656  2.401   1.00 35.86 384 A 1 
ATOM 2938 O OE1 . GLN A 1 384 ? -11.462 10.319  2.084   1.00 35.64 384 A 1 
ATOM 2939 N NE2 . GLN A 1 384 ? -13.573 9.846   2.094   1.00 33.31 384 A 1 
ATOM 2940 N N   . ILE A 1 385 ? -11.619 14.234  7.005   1.00 43.86 385 A 1 
ATOM 2941 C CA  . ILE A 1 385 ? -10.781 14.316  8.197   1.00 44.25 385 A 1 
ATOM 2942 C C   . ILE A 1 385 ? -10.554 12.869  8.613   1.00 44.78 385 A 1 
ATOM 2943 O O   . ILE A 1 385 ? -11.518 12.106  8.716   1.00 42.31 385 A 1 
ATOM 2944 C CB  . ILE A 1 385 ? -11.455 15.172  9.294   1.00 40.25 385 A 1 
ATOM 2945 C CG1 . ILE A 1 385 ? -11.676 16.621  8.797   1.00 37.05 385 A 1 
ATOM 2946 C CG2 . ILE A 1 385 ? -10.596 15.162  10.567  1.00 37.09 385 A 1 
ATOM 2947 C CD1 . ILE A 1 385 ? -12.509 17.496  9.746   1.00 34.56 385 A 1 
ATOM 2948 N N   . PHE A 1 386 ? -9.305  12.483  8.796   1.00 47.08 386 A 1 
ATOM 2949 C CA  . PHE A 1 386 ? -8.969  11.136  9.259   1.00 47.93 386 A 1 
ATOM 2950 C C   . PHE A 1 386 ? -9.511  10.956  10.687  1.00 47.81 386 A 1 
ATOM 2951 O O   . PHE A 1 386 ? -9.113  11.701  11.582  1.00 45.15 386 A 1 
ATOM 2952 C CB  . PHE A 1 386 ? -7.442  10.963  9.166   1.00 44.32 386 A 1 
ATOM 2953 C CG  . PHE A 1 386 ? -6.980  9.537   8.960   1.00 42.56 386 A 1 
ATOM 2954 C CD1 . PHE A 1 386 ? -6.783  8.683   10.058  1.00 39.51 386 A 1 
ATOM 2955 C CD2 . PHE A 1 386 ? -6.723  9.073   7.658   1.00 39.73 386 A 1 
ATOM 2956 C CE1 . PHE A 1 386 ? -6.316  7.370   9.852   1.00 36.57 386 A 1 
ATOM 2957 C CE2 . PHE A 1 386 ? -6.254  7.760   7.456   1.00 36.71 386 A 1 
ATOM 2958 C CZ  . PHE A 1 386 ? -6.046  6.910   8.552   1.00 38.58 386 A 1 
ATOM 2959 N N   . LEU A 1 387 ? -10.466 10.038  10.870  1.00 39.90 387 A 1 
ATOM 2960 C CA  . LEU A 1 387 ? -11.015 9.631   12.172  1.00 39.68 387 A 1 
ATOM 2961 C C   . LEU A 1 387 ? -10.290 8.391   12.693  1.00 38.34 387 A 1 
ATOM 2962 O O   . LEU A 1 387 ? -10.068 7.454   11.899  1.00 35.09 387 A 1 
ATOM 2963 C CB  . LEU A 1 387 ? -12.540 9.421   12.073  1.00 36.38 387 A 1 
ATOM 2964 C CG  . LEU A 1 387 ? -13.373 10.708  12.052  1.00 33.90 387 A 1 
ATOM 2965 C CD1 . LEU A 1 387 ? -14.828 10.368  11.723  1.00 31.15 387 A 1 
ATOM 2966 C CD2 . LEU A 1 387 ? -13.364 11.427  13.399  1.00 31.12 387 A 1 
ATOM 2967 O OXT . LEU A 1 387 ? -9.991  8.417   13.919  1.00 29.87 387 A 1 
#
