# 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_if00851
#
_entry.id if00851
#
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 LEU 2   
1 n GLU 3   
1 n LEU 4   
1 n LEU 5   
1 n PHE 6   
1 n LEU 7   
1 n LEU 8   
1 n LEU 9   
1 n PRO 10  
1 n VAL 11  
1 n ALA 12  
1 n ALA 13  
1 n ALA 14  
1 n TYR 15  
1 n GLY 16  
1 n TRP 17  
1 n TYR 18  
1 n MET 19  
1 n GLY 20  
1 n ARG 21  
1 n ARG 22  
1 n SER 23  
1 n ALA 24  
1 n GLN 25  
1 n GLN 26  
1 n ASP 27  
1 n LYS 28  
1 n GLN 29  
1 n GLN 30  
1 n GLU 31  
1 n ALA 32  
1 n ASN 33  
1 n ARG 34  
1 n LEU 35  
1 n SER 36  
1 n ARG 37  
1 n GLU 38  
1 n TYR 39  
1 n VAL 40  
1 n ALA 41  
1 n GLY 42  
1 n VAL 43  
1 n ASN 44  
1 n PHE 45  
1 n LEU 46  
1 n LEU 47  
1 n SER 48  
1 n ASN 49  
1 n GLN 50  
1 n GLN 51  
1 n ASP 52  
1 n LYS 53  
1 n ALA 54  
1 n VAL 55  
1 n ASP 56  
1 n LEU 57  
1 n PHE 58  
1 n LEU 59  
1 n ASP 60  
1 n MET 61  
1 n LEU 62  
1 n LYS 63  
1 n GLU 64  
1 n ASP 65  
1 n SER 66  
1 n ASN 67  
1 n THR 68  
1 n VAL 69  
1 n GLU 70  
1 n ALA 71  
1 n HIS 72  
1 n LEU 73  
1 n THR 74  
1 n LEU 75  
1 n GLY 76  
1 n ASN 77  
1 n LEU 78  
1 n PHE 79  
1 n ARG 80  
1 n SER 81  
1 n ARG 82  
1 n GLY 83  
1 n GLU 84  
1 n VAL 85  
1 n ASP 86  
1 n ARG 87  
1 n ALA 88  
1 n ILE 89  
1 n ARG 90  
1 n ILE 91  
1 n HIS 92  
1 n GLN 93  
1 n ALA 94  
1 n LEU 95  
1 n MET 96  
1 n GLU 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n LEU 101 
1 n THR 102 
1 n PHE 103 
1 n GLU 104 
1 n GLN 105 
1 n ARG 106 
1 n LEU 107 
1 n LEU 108 
1 n ALA 109 
1 n VAL 110 
1 n GLN 111 
1 n GLN 112 
1 n LEU 113 
1 n GLY 114 
1 n ARG 115 
1 n ASP 116 
1 n TYR 117 
1 n MET 118 
1 n ALA 119 
1 n ALA 120 
1 n GLY 121 
1 n LEU 122 
1 n TYR 123 
1 n ASP 124 
1 n ARG 125 
1 n ALA 126 
1 n GLU 127 
1 n ASP 128 
1 n MET 129 
1 n PHE 130 
1 n SER 131 
1 n GLN 132 
1 n LEU 133 
1 n THR 134 
1 n ASP 135 
1 n GLU 136 
1 n ALA 137 
1 n ASP 138 
1 n PHE 139 
1 n ARG 140 
1 n VAL 141 
1 n SER 142 
1 n ALA 143 
1 n LEU 144 
1 n GLN 145 
1 n GLN 146 
1 n LEU 147 
1 n LEU 148 
1 n VAL 149 
1 n ILE 150 
1 n HIS 151 
1 n GLN 152 
1 n ALA 153 
1 n THR 154 
1 n SER 155 
1 n ASP 156 
1 n TRP 157 
1 n GLN 158 
1 n LYS 159 
1 n ALA 160 
1 n ILE 161 
1 n ASP 162 
1 n VAL 163 
1 n ALA 164 
1 n GLU 165 
1 n LYS 166 
1 n LEU 167 
1 n VAL 168 
1 n LYS 169 
1 n LEU 170 
1 n GLY 171 
1 n LYS 172 
1 n GLU 173 
1 n LYS 174 
1 n GLN 175 
1 n ARG 176 
1 n VAL 177 
1 n GLU 178 
1 n ILE 179 
1 n ALA 180 
1 n HIS 181 
1 n PHE 182 
1 n TYR 183 
1 n CYS 184 
1 n GLU 185 
1 n LEU 186 
1 n ALA 187 
1 n LEU 188 
1 n GLN 189 
1 n ALA 190 
1 n MET 191 
1 n GLY 192 
1 n SER 193 
1 n ASP 194 
1 n ASP 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n ALA 199 
1 n MET 200 
1 n SER 201 
1 n LEU 202 
1 n LEU 203 
1 n LYS 204 
1 n ARG 205 
1 n ALA 206 
1 n ASP 207 
1 n ALA 208 
1 n ALA 209 
1 n ASP 210 
1 n LYS 211 
1 n GLN 212 
1 n CYS 213 
1 n ALA 214 
1 n ARG 215 
1 n VAL 216 
1 n SER 217 
1 n ILE 218 
1 n MET 219 
1 n PHE 220 
1 n GLY 221 
1 n ARG 222 
1 n ILE 223 
1 n TYR 224 
1 n MET 225 
1 n ALA 226 
1 n GLN 227 
1 n ASN 228 
1 n ASP 229 
1 n TYR 230 
1 n ALA 231 
1 n LYS 232 
1 n ALA 233 
1 n ALA 234 
1 n GLU 235 
1 n SER 236 
1 n LEU 237 
1 n GLN 238 
1 n ARG 239 
1 n VAL 240 
1 n LEU 241 
1 n SER 242 
1 n GLN 243 
1 n ASP 244 
1 n LYS 245 
1 n GLU 246 
1 n LEU 247 
1 n VAL 248 
1 n SER 249 
1 n GLU 250 
1 n THR 251 
1 n LEU 252 
1 n PRO 253 
1 n MET 254 
1 n LEU 255 
1 n GLN 256 
1 n GLU 257 
1 n CYS 258 
1 n TYR 259 
1 n THR 260 
1 n HIS 261 
1 n LEU 262 
1 n PRO 263 
1 n GLU 264 
1 n GLN 265 
1 n GLN 266 
1 n HIS 267 
1 n ASN 268 
1 n TRP 269 
1 n ALA 270 
1 n GLU 271 
1 n PHE 272 
1 n LEU 273 
1 n LYS 274 
1 n ARG 275 
1 n CYS 276 
1 n VAL 277 
1 n GLU 278 
1 n GLU 279 
1 n ASN 280 
1 n THR 281 
1 n GLY 282 
1 n ALA 283 
1 n THR 284 
1 n ALA 285 
1 n ASP 286 
1 n LEU 287 
1 n MET 288 
1 n LEU 289 
1 n ALA 290 
1 n GLU 291 
1 n ILE 292 
1 n ILE 293 
1 n GLU 294 
1 n GLN 295 
1 n HIS 296 
1 n GLU 297 
1 n GLY 298 
1 n ARG 299 
1 n ASP 300 
1 n VAL 301 
1 n VAL 302 
1 n GLN 303 
1 n VAL 304 
1 n TYR 305 
1 n ILE 306 
1 n ASN 307 
1 n ARG 308 
1 n GLN 309 
1 n LEU 310 
1 n GLN 311 
1 n ARG 312 
1 n HIS 313 
1 n PRO 314 
1 n THR 315 
1 n MET 316 
1 n ARG 317 
1 n VAL 318 
1 n PHE 319 
1 n TYR 320 
1 n ARG 321 
1 n LEU 322 
1 n MET 323 
1 n ASP 324 
1 n TYR 325 
1 n HIS 326 
1 n LEU 327 
1 n ALA 328 
1 n ASP 329 
1 n ALA 330 
1 n GLU 331 
1 n ASP 332 
1 n GLY 333 
1 n ARG 334 
1 n ALA 335 
1 n LYS 336 
1 n GLU 337 
1 n SER 338 
1 n LEU 339 
1 n LEU 340 
1 n LEU 341 
1 n LEU 342 
1 n ARG 343 
1 n ASP 344 
1 n MET 345 
1 n VAL 346 
1 n GLY 347 
1 n GLU 348 
1 n GLN 349 
1 n ILE 350 
1 n ARG 351 
1 n THR 352 
1 n LYS 353 
1 n PRO 354 
1 n ARG 355 
1 n TYR 356 
1 n ARG 357 
1 n CYS 358 
1 n HIS 359 
1 n LYS 360 
1 n CYS 361 
1 n GLY 362 
1 n PHE 363 
1 n THR 364 
1 n ALA 365 
1 n HIS 366 
1 n SER 367 
1 n LEU 368 
1 n TYR 369 
1 n TRP 370 
1 n HIS 371 
1 n CYS 372 
1 n PRO 373 
1 n SER 374 
1 n CYS 375 
1 n ARG 376 
1 n ALA 377 
1 n TRP 378 
1 n SER 379 
1 n SER 380 
1 n VAL 381 
1 n LYS 382 
1 n PRO 383 
1 n ILE 384 
1 n ARG 385 
1 n GLY 386 
1 n LEU 387 
1 n ASP 388 
1 n GLY 389 
1 n GLN 390 
#
_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 08:29:25)"
_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 83.32
_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 LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n CYS . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
#
_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   ? -2.697  49.881  -73.057 1.00 39.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.190  48.512  -72.827 1.00 47.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.343  48.399  -71.553 1.00 48.09 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.575  47.478  -70.787 1.00 46.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.471  47.950  -74.063 1.00 45.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -2.004  46.555  -74.404 1.00 39.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.062  45.675  -75.678 1.00 37.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.431  46.638  -77.163 1.00 31.56 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -0.436  49.369  -71.287 1.00 41.07 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 0.397   49.408  -70.064 1.00 44.43 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -0.406  49.619  -68.765 1.00 44.09 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -0.094  48.991  -67.753 1.00 42.61 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 1.479   50.492  -70.254 1.00 43.82 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 2.755   49.942  -70.912 1.00 40.94 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 3.409   50.966  -71.825 1.00 38.12 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 3.759   49.519  -69.840 1.00 39.97 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? -1.483  50.429  -68.780 1.00 37.47 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? -2.328  50.674  -67.592 1.00 41.73 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? -3.106  49.430  -67.130 1.00 40.91 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? -3.258  49.191  -65.931 1.00 40.51 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? -3.312  51.812  -67.893 1.00 42.04 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? -2.608  53.166  -68.011 1.00 37.92 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? -3.578  54.318  -68.330 1.00 35.02 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? -3.216  55.476  -68.022 1.00 30.29 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -4.639  54.024  -68.921 1.00 37.10 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -3.545  48.577  -68.070 1.00 34.63 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -4.205  47.299  -67.761 1.00 37.79 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -3.240  46.299  -67.102 1.00 37.78 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -3.641  45.548  -66.210 1.00 37.16 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -4.820  46.742  -69.060 1.00 36.79 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -6.354  46.881  -69.102 1.00 33.69 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -6.841  47.189  -70.515 1.00 31.39 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -7.022  45.593  -68.625 1.00 34.15 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -1.961  46.323  -67.489 1.00 37.71 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -0.902  45.504  -66.879 1.00 40.14 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -0.598  45.948  -65.439 1.00 39.23 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -0.436  45.100  -64.560 1.00 38.76 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 0.344   45.558  -67.786 1.00 39.33 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 0.627   44.218  -68.489 1.00 36.62 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 1.133   44.436  -69.911 1.00 35.09 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 1.670   43.417  -67.712 1.00 37.58 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? -0.611  47.285  -65.168 1.00 39.81 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? -0.410  47.836  -63.821 1.00 41.86 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? -1.562  47.510  -62.857 1.00 40.52 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? -1.318  47.307  -61.669 1.00 39.78 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? -0.173  49.352  -63.908 1.00 41.03 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 1.274   49.730  -63.684 1.00 39.57 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 1.740   49.923  -62.365 1.00 36.76 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 2.161   49.879  -64.760 1.00 37.86 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 3.085   50.264  -62.128 1.00 34.54 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 3.506   50.216  -64.528 1.00 34.66 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 3.968   50.413  -63.209 1.00 37.67 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -2.802  47.408  -63.364 1.00 43.59 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -3.969  47.010  -62.563 1.00 45.39 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -4.008  45.500  -62.275 1.00 44.50 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -4.529  45.087  -61.235 1.00 42.38 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -5.246  47.472  -63.290 1.00 43.63 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -5.543  48.970  -63.109 1.00 39.77 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -6.557  49.438  -64.152 1.00 36.28 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -6.119  49.262  -61.724 1.00 37.92 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -3.445  44.667  -63.151 1.00 41.18 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -3.442  43.205  -62.988 1.00 44.53 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -2.285  42.687  -62.113 1.00 43.66 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -2.435  41.628  -61.496 1.00 42.16 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -3.441  42.547  -64.374 1.00 42.77 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -4.786  42.662  -65.120 1.00 40.16 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -4.604  42.237  -66.575 1.00 37.94 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -5.867  41.774  -64.498 1.00 41.08 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -1.170  43.422  -61.992 1.00 47.04 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -0.011  43.050  -61.160 1.00 49.30 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -0.350  42.862  -59.665 1.00 47.54 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 0.011   41.819  -59.113 1.00 46.42 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 1.126   44.073  -61.373 1.00 48.98 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 2.131   43.637  -62.452 1.00 45.97 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 2.890   44.843  -62.998 1.00 42.87 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 3.145   42.647  -61.885 1.00 46.28 9   A 1 
ATOM 77   N N   . PRO A 1 10  ? -1.093  43.792  -59.008 1.00 45.58 10  A 1 
ATOM 78   C CA  . PRO A 1 10  ? -1.497  43.610  -57.609 1.00 48.05 10  A 1 
ATOM 79   C C   . PRO A 1 10  ? -2.433  42.417  -57.421 1.00 48.06 10  A 1 
ATOM 80   O O   . PRO A 1 10  ? -2.324  41.689  -56.435 1.00 47.46 10  A 1 
ATOM 81   C CB  . PRO A 1 10  ? -2.187  44.918  -57.194 1.00 46.48 10  A 1 
ATOM 82   C CG  . PRO A 1 10  ? -1.689  45.944  -58.201 1.00 47.24 10  A 1 
ATOM 83   C CD  . PRO A 1 10  ? -1.485  45.112  -59.463 1.00 54.10 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? -3.340  42.186  -58.393 1.00 48.79 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? -4.293  41.070  -58.356 1.00 51.75 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? -3.570  39.733  -58.520 1.00 51.53 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? -3.843  38.800  -57.768 1.00 49.05 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? -5.395  41.248  -59.419 1.00 49.51 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? -6.400  40.093  -59.398 1.00 44.93 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? -6.181  42.544  -59.184 1.00 47.11 11  A 1 
ATOM 91   N N   . ALA A 1 12  ? -2.608  39.652  -59.449 1.00 48.79 12  A 1 
ATOM 92   C CA  . ALA A 1 12  ? -1.792  38.453  -59.637 1.00 54.30 12  A 1 
ATOM 93   C C   . ALA A 1 12  ? -0.895  38.161  -58.420 1.00 53.83 12  A 1 
ATOM 94   O O   . ALA A 1 12  ? -0.786  37.012  -57.997 1.00 53.51 12  A 1 
ATOM 95   C CB  . ALA A 1 12  ? -0.967  38.624  -60.919 1.00 54.26 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -0.310  39.212  -57.801 1.00 51.82 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? 0.480   39.082  -56.577 1.00 56.22 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -0.382  38.652  -55.377 1.00 55.65 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -0.007  37.741  -54.641 1.00 54.62 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? 1.201   40.409  -56.317 1.00 56.24 13  A 1 
ATOM 101  N N   . ALA A 1 14  ? -1.573  39.253  -55.212 1.00 49.77 14  A 1 
ATOM 102  C CA  . ALA A 1 14  ? -2.525  38.880  -54.167 1.00 53.62 14  A 1 
ATOM 103  C C   . ALA A 1 14  ? -3.061  37.452  -54.362 1.00 53.81 14  A 1 
ATOM 104  O O   . ALA A 1 14  ? -3.173  36.701  -53.393 1.00 52.76 14  A 1 
ATOM 105  C CB  . ALA A 1 14  ? -3.661  39.910  -54.149 1.00 52.88 14  A 1 
ATOM 106  N N   . TYR A 1 15  ? -3.332  37.056  -55.611 1.00 47.04 15  A 1 
ATOM 107  C CA  . TYR A 1 15  ? -3.761  35.699  -55.943 1.00 50.76 15  A 1 
ATOM 108  C C   . TYR A 1 15  ? -2.651  34.668  -55.693 1.00 51.28 15  A 1 
ATOM 109  O O   . TYR A 1 15  ? -2.906  33.636  -55.074 1.00 49.85 15  A 1 
ATOM 110  C CB  . TYR A 1 15  ? -4.249  35.660  -57.393 1.00 49.53 15  A 1 
ATOM 111  C CG  . TYR A 1 15  ? -4.884  34.334  -57.771 1.00 46.90 15  A 1 
ATOM 112  C CD1 . TYR A 1 15  ? -4.140  33.360  -58.467 1.00 44.84 15  A 1 
ATOM 113  C CD2 . TYR A 1 15  ? -6.220  34.072  -57.408 1.00 46.00 15  A 1 
ATOM 114  C CE1 . TYR A 1 15  ? -4.733  32.125  -58.803 1.00 41.36 15  A 1 
ATOM 115  C CE2 . TYR A 1 15  ? -6.816  32.837  -57.739 1.00 42.60 15  A 1 
ATOM 116  C CZ  . TYR A 1 15  ? -6.070  31.865  -58.439 1.00 44.74 15  A 1 
ATOM 117  O OH  . TYR A 1 15  ? -6.642  30.675  -58.756 1.00 44.39 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? -1.413  34.970  -56.087 1.00 49.27 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? -0.249  34.121  -55.808 1.00 52.73 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 0.014   33.957  -54.307 1.00 52.65 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 0.228   32.839  -53.833 1.00 52.41 16  A 1 
ATOM 122  N N   . TRP A 1 17  ? -0.087  35.052  -53.531 1.00 56.32 17  A 1 
ATOM 123  C CA  . TRP A 1 17  ? 0.029   35.020  -52.069 1.00 55.92 17  A 1 
ATOM 124  C C   . TRP A 1 17  ? -1.112  34.224  -51.418 1.00 55.60 17  A 1 
ATOM 125  O O   . TRP A 1 17  ? -0.862  33.399  -50.538 1.00 53.69 17  A 1 
ATOM 126  C CB  . TRP A 1 17  ? 0.081   36.449  -51.538 1.00 54.64 17  A 1 
ATOM 127  C CG  . TRP A 1 17  ? 0.281   36.550  -50.059 1.00 52.53 17  A 1 
ATOM 128  C CD1 . TRP A 1 17  ? 1.467   36.479  -49.416 1.00 48.20 17  A 1 
ATOM 129  C CD2 . TRP A 1 17  ? -0.727  36.745  -49.010 1.00 54.13 17  A 1 
ATOM 130  N NE1 . TRP A 1 17  ? 1.275   36.623  -48.053 1.00 45.83 17  A 1 
ATOM 131  C CE2 . TRP A 1 17  ? -0.055  36.801  -47.748 1.00 51.39 17  A 1 
ATOM 132  C CE3 . TRP A 1 17  ? -2.129  36.900  -48.999 1.00 50.60 17  A 1 
ATOM 133  C CZ2 . TRP A 1 17  ? -0.739  37.011  -46.543 1.00 51.34 17  A 1 
ATOM 134  C CZ3 . TRP A 1 17  ? -2.824  37.107  -47.788 1.00 46.24 17  A 1 
ATOM 135  C CH2 . TRP A 1 17  ? -2.131  37.169  -46.564 1.00 47.40 17  A 1 
ATOM 136  N N   . TYR A 1 18  ? -2.355  34.415  -51.876 1.00 53.24 18  A 1 
ATOM 137  C CA  . TYR A 1 18  ? -3.519  33.666  -51.401 1.00 54.96 18  A 1 
ATOM 138  C C   . TYR A 1 18  ? -3.394  32.165  -51.701 1.00 55.22 18  A 1 
ATOM 139  O O   . TYR A 1 18  ? -3.615  31.347  -50.807 1.00 53.42 18  A 1 
ATOM 140  C CB  . TYR A 1 18  ? -4.787  34.253  -52.032 1.00 52.53 18  A 1 
ATOM 141  C CG  . TYR A 1 18  ? -6.049  33.497  -51.658 1.00 49.08 18  A 1 
ATOM 142  C CD1 . TYR A 1 18  ? -6.584  32.533  -52.537 1.00 46.96 18  A 1 
ATOM 143  C CD2 . TYR A 1 18  ? -6.674  33.735  -50.418 1.00 46.86 18  A 1 
ATOM 144  C CE1 . TYR A 1 18  ? -7.742  31.812  -52.177 1.00 42.55 18  A 1 
ATOM 145  C CE2 . TYR A 1 18  ? -7.830  33.012  -50.053 1.00 44.55 18  A 1 
ATOM 146  C CZ  . TYR A 1 18  ? -8.363  32.054  -50.936 1.00 45.23 18  A 1 
ATOM 147  O OH  . TYR A 1 18  ? -9.476  31.355  -50.586 1.00 45.23 18  A 1 
ATOM 148  N N   . MET A 1 19  ? -2.992  31.795  -52.916 1.00 53.60 19  A 1 
ATOM 149  C CA  . MET A 1 19  ? -2.789  30.395  -53.309 1.00 57.59 19  A 1 
ATOM 150  C C   . MET A 1 19  ? -1.634  29.749  -52.542 1.00 58.53 19  A 1 
ATOM 151  O O   . MET A 1 19  ? -1.788  28.628  -52.065 1.00 55.72 19  A 1 
ATOM 152  C CB  . MET A 1 19  ? -2.564  30.301  -54.825 1.00 55.48 19  A 1 
ATOM 153  C CG  . MET A 1 19  ? -3.850  30.573  -55.617 1.00 51.35 19  A 1 
ATOM 154  S SD  . MET A 1 19  ? -5.191  29.367  -55.371 1.00 48.79 19  A 1 
ATOM 155  C CE  . MET A 1 19  ? -4.570  27.974  -56.342 1.00 43.83 19  A 1 
ATOM 156  N N   . GLY A 1 20  ? -0.521  30.476  -52.339 1.00 55.12 20  A 1 
ATOM 157  C CA  . GLY A 1 20  ? 0.603   30.007  -51.522 1.00 58.12 20  A 1 
ATOM 158  C C   . GLY A 1 20  ? 0.211   29.792  -50.058 1.00 59.00 20  A 1 
ATOM 159  O O   . GLY A 1 20  ? 0.512   28.748  -49.476 1.00 57.97 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? -0.544  30.733  -49.470 1.00 56.06 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? -1.055  30.609  -48.092 1.00 58.79 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? -2.053  29.457  -47.953 1.00 59.34 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? -1.997  28.729  -46.967 1.00 56.76 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? -1.656  31.949  -47.656 1.00 56.17 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? -2.042  31.945  -46.168 1.00 50.78 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? -2.570  33.317  -45.759 1.00 50.48 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? -2.930  33.349  -44.329 1.00 43.96 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? -3.453  34.372  -43.673 1.00 39.20 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? -3.721  35.501  -44.258 1.00 36.84 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? -3.717  34.278  -42.396 1.00 36.82 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -2.934  29.273  -48.931 1.00 58.09 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -3.907  28.175  -48.960 1.00 61.27 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -3.222  26.816  -49.102 1.00 63.28 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -3.604  25.899  -48.386 1.00 61.49 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -4.927  28.428  -50.074 1.00 58.24 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -6.048  27.381  -50.072 1.00 53.25 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -7.081  27.707  -51.148 1.00 53.14 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -8.147  26.689  -51.186 1.00 46.62 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -9.250  26.739  -51.910 1.00 43.41 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -9.508  27.738  -52.705 1.00 39.73 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -10.121 25.773  -51.850 1.00 39.35 22  A 1 
ATOM 182  N N   . SER A 1 23  ? -2.207  26.706  -49.964 1.00 62.73 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? -1.397  25.491  -50.107 1.00 65.91 23  A 1 
ATOM 184  C C   . SER A 1 23  ? -0.695  25.149  -48.794 1.00 65.67 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -0.919  24.075  -48.251 1.00 64.65 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? -0.369  25.651  -51.224 1.00 63.56 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 0.235   24.421  -51.550 1.00 55.25 23  A 1 
ATOM 188  N N   . ALA A 1 24  ? 0.022   26.111  -48.196 1.00 66.27 24  A 1 
ATOM 189  C CA  . ALA A 1 24  ? 0.708   25.902  -46.919 1.00 68.48 24  A 1 
ATOM 190  C C   . ALA A 1 24  ? -0.248  25.523  -45.771 1.00 69.19 24  A 1 
ATOM 191  O O   . ALA A 1 24  ? 0.117   24.766  -44.872 1.00 68.27 24  A 1 
ATOM 192  C CB  . ALA A 1 24  ? 1.476   27.183  -46.580 1.00 67.90 24  A 1 
ATOM 193  N N   . GLN A 1 25  ? -1.478  26.052  -45.786 1.00 68.57 25  A 1 
ATOM 194  C CA  . GLN A 1 25  ? -2.497  25.700  -44.796 1.00 69.80 25  A 1 
ATOM 195  C C   . GLN A 1 25  ? -3.081  24.300  -45.050 1.00 71.22 25  A 1 
ATOM 196  O O   . GLN A 1 25  ? -3.319  23.565  -44.091 1.00 70.26 25  A 1 
ATOM 197  C CB  . GLN A 1 25  ? -3.565  26.800  -44.779 1.00 69.44 25  A 1 
ATOM 198  C CG  . GLN A 1 25  ? -4.530  26.666  -43.595 1.00 63.25 25  A 1 
ATOM 199  C CD  . GLN A 1 25  ? -5.439  27.881  -43.429 1.00 58.22 25  A 1 
ATOM 200  O OE1 . GLN A 1 25  ? -5.352  28.899  -44.105 1.00 55.28 25  A 1 
ATOM 201  N NE2 . GLN A 1 25  ? -6.357  27.839  -42.483 1.00 52.52 25  A 1 
ATOM 202  N N   . GLN A 1 26  ? -3.263  23.914  -46.318 1.00 72.56 26  A 1 
ATOM 203  C CA  . GLN A 1 26  ? -3.674  22.561  -46.699 1.00 72.18 26  A 1 
ATOM 204  C C   . GLN A 1 26  ? -2.595  21.531  -46.353 1.00 73.27 26  A 1 
ATOM 205  O O   . GLN A 1 26  ? -2.936  20.502  -45.777 1.00 71.02 26  A 1 
ATOM 206  C CB  . GLN A 1 26  ? -4.012  22.501  -48.196 1.00 70.80 26  A 1 
ATOM 207  C CG  . GLN A 1 26  ? -5.406  23.083  -48.473 1.00 64.19 26  A 1 
ATOM 208  C CD  . GLN A 1 26  ? -5.784  23.046  -49.949 1.00 58.21 26  A 1 
ATOM 209  O OE1 . GLN A 1 26  ? -5.003  23.252  -50.854 1.00 56.94 26  A 1 
ATOM 210  N NE2 . GLN A 1 26  ? -7.036  22.798  -50.271 1.00 53.60 26  A 1 
ATOM 211  N N   . ASP A 1 27  ? -1.319  21.834  -46.606 1.00 70.03 27  A 1 
ATOM 212  C CA  . ASP A 1 27  ? -0.195  20.957  -46.276 1.00 70.74 27  A 1 
ATOM 213  C C   . ASP A 1 27  ? -0.094  20.742  -44.760 1.00 70.62 27  A 1 
ATOM 214  O O   . ASP A 1 27  ? -0.049  19.601  -44.294 1.00 69.53 27  A 1 
ATOM 215  C CB  . ASP A 1 27  ? 1.112   21.534  -46.851 1.00 69.87 27  A 1 
ATOM 216  C CG  . ASP A 1 27  ? 1.122   21.624  -48.383 1.00 64.57 27  A 1 
ATOM 217  O OD1 . ASP A 1 27  ? 0.393   20.848  -49.034 1.00 58.95 27  A 1 
ATOM 218  O OD2 . ASP A 1 27  ? 1.824   22.524  -48.899 1.00 60.53 27  A 1 
ATOM 219  N N   . LYS A 1 28  ? -0.199  21.824  -43.963 1.00 67.71 28  A 1 
ATOM 220  C CA  . LYS A 1 28  ? -0.259  21.727  -42.491 1.00 69.00 28  A 1 
ATOM 221  C C   . LYS A 1 28  ? -1.440  20.897  -41.997 1.00 69.41 28  A 1 
ATOM 222  O O   . LYS A 1 28  ? -1.310  20.149  -41.030 1.00 68.86 28  A 1 
ATOM 223  C CB  . LYS A 1 28  ? -0.331  23.122  -41.864 1.00 68.40 28  A 1 
ATOM 224  C CG  . LYS A 1 28  ? 1.036   23.808  -41.863 1.00 63.72 28  A 1 
ATOM 225  C CD  . LYS A 1 28  ? 0.947   25.168  -41.177 1.00 61.60 28  A 1 
ATOM 226  C CE  . LYS A 1 28  ? 2.338   25.801  -41.161 1.00 55.09 28  A 1 
ATOM 227  N NZ  . LYS A 1 28  ? 2.378   27.014  -40.322 1.00 49.63 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? -2.604  21.022  -42.635 1.00 71.71 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? -3.795  20.269  -42.246 1.00 71.82 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? -3.710  18.795  -42.671 1.00 72.99 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? -4.178  17.917  -41.945 1.00 72.19 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? -5.028  20.982  -42.811 1.00 71.86 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? -6.334  20.438  -42.212 1.00 64.88 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? -7.533  21.341  -42.483 1.00 60.00 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? -7.499  22.313  -43.224 1.00 56.72 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? -8.667  21.060  -41.875 1.00 53.25 29  A 1 
ATOM 237  N N   . GLN A 1 30  ? -3.090  18.501  -43.812 1.00 72.48 30  A 1 
ATOM 238  C CA  . GLN A 1 30  ? -2.795  17.135  -44.243 1.00 72.03 30  A 1 
ATOM 239  C C   . GLN A 1 30  ? -1.789  16.468  -43.308 1.00 72.13 30  A 1 
ATOM 240  O O   . GLN A 1 30  ? -2.026  15.328  -42.902 1.00 69.24 30  A 1 
ATOM 241  C CB  . GLN A 1 30  ? -2.272  17.128  -45.684 1.00 71.77 30  A 1 
ATOM 242  C CG  . GLN A 1 30  ? -3.401  17.361  -46.700 1.00 67.56 30  A 1 
ATOM 243  C CD  . GLN A 1 30  ? -2.903  17.378  -48.141 1.00 62.05 30  A 1 
ATOM 244  O OE1 . GLN A 1 30  ? -1.772  17.075  -48.462 1.00 59.40 30  A 1 
ATOM 245  N NE2 . GLN A 1 30  ? -3.743  17.698  -49.097 1.00 56.32 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -0.742  17.191  -42.898 1.00 67.28 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 0.269   16.717  -41.954 1.00 67.53 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -0.329  16.444  -40.565 1.00 65.97 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -0.186  15.340  -40.039 1.00 63.67 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 1.408   17.754  -41.920 1.00 67.23 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 2.630   17.291  -41.120 1.00 60.72 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 3.220   15.969  -41.635 1.00 57.90 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 3.928   15.319  -40.845 1.00 53.84 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 2.905   15.540  -42.770 1.00 53.91 31  A 1 
ATOM 255  N N   . ALA A 1 32  ? -1.127  17.372  -40.028 1.00 66.65 32  A 1 
ATOM 256  C CA  . ALA A 1 32  ? -1.843  17.159  -38.766 1.00 65.72 32  A 1 
ATOM 257  C C   . ALA A 1 32  ? -2.797  15.946  -38.828 1.00 65.43 32  A 1 
ATOM 258  O O   . ALA A 1 32  ? -2.875  15.148  -37.892 1.00 62.43 32  A 1 
ATOM 259  C CB  . ALA A 1 32  ? -2.603  18.447  -38.427 1.00 63.93 32  A 1 
ATOM 260  N N   . ASN A 1 33  ? -3.496  15.758  -39.952 1.00 61.96 33  A 1 
ATOM 261  C CA  . ASN A 1 33  ? -4.363  14.596  -40.168 1.00 63.98 33  A 1 
ATOM 262  C C   . ASN A 1 33  ? -3.579  13.282  -40.330 1.00 65.83 33  A 1 
ATOM 263  O O   . ASN A 1 33  ? -4.129  12.207  -40.070 1.00 65.01 33  A 1 
ATOM 264  C CB  . ASN A 1 33  ? -5.226  14.839  -41.418 1.00 62.14 33  A 1 
ATOM 265  C CG  . ASN A 1 33  ? -6.334  15.857  -41.223 1.00 56.59 33  A 1 
ATOM 266  O OD1 . ASN A 1 33  ? -6.790  16.151  -40.135 1.00 53.27 33  A 1 
ATOM 267  N ND2 . ASN A 1 33  ? -6.868  16.392  -42.298 1.00 51.83 33  A 1 
ATOM 268  N N   . ARG A 1 34  ? -2.337  13.329  -40.817 1.00 60.83 34  A 1 
ATOM 269  C CA  . ARG A 1 34  ? -1.437  12.171  -40.912 1.00 63.31 34  A 1 
ATOM 270  C C   . ARG A 1 34  ? -0.947  11.770  -39.524 1.00 63.86 34  A 1 
ATOM 271  O O   . ARG A 1 34  ? -1.234  10.645  -39.111 1.00 64.32 34  A 1 
ATOM 272  C CB  . ARG A 1 34  ? -0.280  12.485  -41.877 1.00 63.32 34  A 1 
ATOM 273  C CG  . ARG A 1 34  ? 0.611   11.258  -42.116 1.00 58.89 34  A 1 
ATOM 274  C CD  . ARG A 1 34  ? 1.808   11.596  -43.015 1.00 60.63 34  A 1 
ATOM 275  N NE  . ARG A 1 34  ? 2.784   12.462  -42.344 1.00 53.35 34  A 1 
ATOM 276  C CZ  . ARG A 1 34  ? 3.737   12.089  -41.508 1.00 49.20 34  A 1 
ATOM 277  N NH1 . ARG A 1 34  ? 3.946   10.858  -41.151 1.00 46.40 34  A 1 
ATOM 278  N NH2 . ARG A 1 34  ? 4.520   12.981  -41.013 1.00 42.68 34  A 1 
ATOM 279  N N   . LEU A 1 35  ? -0.372  12.710  -38.769 1.00 61.97 35  A 1 
ATOM 280  C CA  . LEU A 1 35  ? 0.095   12.488  -37.392 1.00 62.26 35  A 1 
ATOM 281  C C   . LEU A 1 35  ? -1.029  11.980  -36.480 1.00 64.03 35  A 1 
ATOM 282  O O   . LEU A 1 35  ? -0.837  11.038  -35.712 1.00 61.96 35  A 1 
ATOM 283  C CB  . LEU A 1 35  ? 0.678   13.807  -36.842 1.00 61.19 35  A 1 
ATOM 284  C CG  . LEU A 1 35  ? 2.007   14.249  -37.487 1.00 57.39 35  A 1 
ATOM 285  C CD1 . LEU A 1 35  ? 2.354   15.652  -36.995 1.00 54.26 35  A 1 
ATOM 286  C CD2 . LEU A 1 35  ? 3.161   13.315  -37.127 1.00 55.54 35  A 1 
ATOM 287  N N   . SER A 1 36  ? -2.247  12.524  -36.608 1.00 60.41 36  A 1 
ATOM 288  C CA  . SER A 1 36  ? -3.413  12.034  -35.860 1.00 61.48 36  A 1 
ATOM 289  C C   . SER A 1 36  ? -3.756  10.576  -36.201 1.00 63.16 36  A 1 
ATOM 290  O O   . SER A 1 36  ? -4.059  9.782   -35.309 1.00 64.05 36  A 1 
ATOM 291  C CB  . SER A 1 36  ? -4.609  12.947  -36.133 1.00 59.99 36  A 1 
ATOM 292  O OG  . SER A 1 36  ? -5.748  12.510  -35.425 1.00 52.11 36  A 1 
ATOM 293  N N   . ARG A 1 37  ? -3.684  10.185  -37.484 1.00 59.75 37  A 1 
ATOM 294  C CA  . ARG A 1 37  ? -3.913  8.792   -37.913 1.00 61.15 37  A 1 
ATOM 295  C C   . ARG A 1 37  ? -2.826  7.843   -37.408 1.00 62.82 37  A 1 
ATOM 296  O O   . ARG A 1 37  ? -3.154  6.739   -36.976 1.00 62.93 37  A 1 
ATOM 297  C CB  . ARG A 1 37  ? -4.025  8.718   -39.443 1.00 61.38 37  A 1 
ATOM 298  C CG  . ARG A 1 37  ? -5.430  9.115   -39.905 1.00 58.20 37  A 1 
ATOM 299  C CD  . ARG A 1 37  ? -5.568  9.036   -41.431 1.00 58.40 37  A 1 
ATOM 300  N NE  . ARG A 1 37  ? -5.049  10.244  -42.093 1.00 48.83 37  A 1 
ATOM 301  C CZ  . ARG A 1 37  ? -5.023  10.462  -43.397 1.00 43.83 37  A 1 
ATOM 302  N NH1 . ARG A 1 37  ? -5.392  9.554   -44.259 1.00 40.31 37  A 1 
ATOM 303  N NH2 . ARG A 1 37  ? -4.623  11.612  -43.863 1.00 39.11 37  A 1 
ATOM 304  N N   . GLU A 1 38  ? -1.572  8.275   -37.439 1.00 64.27 38  A 1 
ATOM 305  C CA  . GLU A 1 38  ? -0.438  7.511   -36.920 1.00 65.56 38  A 1 
ATOM 306  C C   . GLU A 1 38  ? -0.536  7.329   -35.405 1.00 66.99 38  A 1 
ATOM 307  O O   . GLU A 1 38  ? -0.391  6.205   -34.916 1.00 65.45 38  A 1 
ATOM 308  C CB  . GLU A 1 38  ? 0.871   8.202   -37.309 1.00 65.95 38  A 1 
ATOM 309  C CG  . GLU A 1 38  ? 1.147   7.999   -38.806 1.00 64.88 38  A 1 
ATOM 310  C CD  . GLU A 1 38  ? 2.309   8.852   -39.330 1.00 63.07 38  A 1 
ATOM 311  O OE1 . GLU A 1 38  ? 2.433   8.894   -40.579 1.00 55.91 38  A 1 
ATOM 312  O OE2 . GLU A 1 38  ? 2.979   9.526   -38.532 1.00 57.72 38  A 1 
ATOM 313  N N   . TYR A 1 39  ? -0.920  8.377   -34.675 1.00 68.51 39  A 1 
ATOM 314  C CA  . TYR A 1 39  ? -1.184  8.270   -33.240 1.00 68.66 39  A 1 
ATOM 315  C C   . TYR A 1 39  ? -2.271  7.229   -32.931 1.00 70.20 39  A 1 
ATOM 316  O O   . TYR A 1 39  ? -2.065  6.339   -32.101 1.00 67.61 39  A 1 
ATOM 317  C CB  . TYR A 1 39  ? -1.562  9.649   -32.684 1.00 67.97 39  A 1 
ATOM 318  C CG  . TYR A 1 39  ? -1.814  9.609   -31.192 1.00 66.88 39  A 1 
ATOM 319  C CD1 . TYR A 1 39  ? -3.127  9.471   -30.693 1.00 62.88 39  A 1 
ATOM 320  C CD2 . TYR A 1 39  ? -0.723  9.642   -30.304 1.00 62.64 39  A 1 
ATOM 321  C CE1 . TYR A 1 39  ? -3.344  9.361   -29.308 1.00 57.84 39  A 1 
ATOM 322  C CE2 . TYR A 1 39  ? -0.936  9.530   -28.919 1.00 59.02 39  A 1 
ATOM 323  C CZ  . TYR A 1 39  ? -2.249  9.383   -28.418 1.00 60.80 39  A 1 
ATOM 324  O OH  . TYR A 1 39  ? -2.453  9.251   -27.084 1.00 60.77 39  A 1 
ATOM 325  N N   . VAL A 1 40  ? -3.406  7.271   -33.635 1.00 65.17 40  A 1 
ATOM 326  C CA  . VAL A 1 40  ? -4.479  6.275   -33.478 1.00 67.11 40  A 1 
ATOM 327  C C   . VAL A 1 40  ? -3.985  4.863   -33.819 1.00 68.28 40  A 1 
ATOM 328  O O   . VAL A 1 40  ? -4.318  3.910   -33.111 1.00 66.77 40  A 1 
ATOM 329  C CB  . VAL A 1 40  ? -5.708  6.664   -34.324 1.00 65.76 40  A 1 
ATOM 330  C CG1 . VAL A 1 40  ? -6.780  5.568   -34.366 1.00 59.61 40  A 1 
ATOM 331  C CG2 . VAL A 1 40  ? -6.382  7.921   -33.755 1.00 61.42 40  A 1 
ATOM 332  N N   . ALA A 1 41  ? -3.158  4.707   -34.847 1.00 66.82 41  A 1 
ATOM 333  C CA  . ALA A 1 41  ? -2.550  3.420   -35.184 1.00 69.26 41  A 1 
ATOM 334  C C   . ALA A 1 41  ? -1.621  2.913   -34.066 1.00 70.00 41  A 1 
ATOM 335  O O   . ALA A 1 41  ? -1.700  1.740   -33.694 1.00 67.47 41  A 1 
ATOM 336  C CB  . ALA A 1 41  ? -1.824  3.551   -36.526 1.00 70.60 41  A 1 
ATOM 337  N N   . GLY A 1 42  ? -0.805  3.796   -33.474 1.00 69.50 42  A 1 
ATOM 338  C CA  . GLY A 1 42  ? 0.043   3.475   -32.324 1.00 68.36 42  A 1 
ATOM 339  C C   . GLY A 1 42  ? -0.755  3.012   -31.106 1.00 70.05 42  A 1 
ATOM 340  O O   . GLY A 1 42  ? -0.451  1.970   -30.521 1.00 69.89 42  A 1 
ATOM 341  N N   . VAL A 1 43  ? -1.849  3.716   -30.775 1.00 70.59 43  A 1 
ATOM 342  C CA  . VAL A 1 43  ? -2.768  3.305   -29.699 1.00 70.14 43  A 1 
ATOM 343  C C   . VAL A 1 43  ? -3.406  1.942   -30.005 1.00 70.78 43  A 1 
ATOM 344  O O   . VAL A 1 43  ? -3.467  1.081   -29.128 1.00 67.56 43  A 1 
ATOM 345  C CB  . VAL A 1 43  ? -3.838  4.382   -29.447 1.00 69.12 43  A 1 
ATOM 346  C CG1 . VAL A 1 43  ? -4.890  3.925   -28.430 1.00 64.48 43  A 1 
ATOM 347  C CG2 . VAL A 1 43  ? -3.200  5.665   -28.891 1.00 64.62 43  A 1 
ATOM 348  N N   . ASN A 1 44  ? -3.812  1.682   -31.245 1.00 66.17 44  A 1 
ATOM 349  C CA  . ASN A 1 44  ? -4.358  0.382   -31.646 1.00 67.70 44  A 1 
ATOM 350  C C   . ASN A 1 44  ? -3.330  -0.757  -31.511 1.00 68.14 44  A 1 
ATOM 351  O O   . ASN A 1 44  ? -3.701  -1.866  -31.122 1.00 68.36 44  A 1 
ATOM 352  C CB  . ASN A 1 44  ? -4.891  0.470   -33.081 1.00 67.89 44  A 1 
ATOM 353  C CG  . ASN A 1 44  ? -6.187  1.253   -33.190 1.00 63.40 44  A 1 
ATOM 354  O OD1 . ASN A 1 44  ? -6.994  1.325   -32.280 1.00 58.68 44  A 1 
ATOM 355  N ND2 . ASN A 1 44  ? -6.464  1.826   -34.337 1.00 57.02 44  A 1 
ATOM 356  N N   . PHE A 1 45  ? -2.043  -0.503  -31.769 1.00 70.24 45  A 1 
ATOM 357  C CA  . PHE A 1 45  ? -0.987  -1.484  -31.492 1.00 70.76 45  A 1 
ATOM 358  C C   . PHE A 1 45  ? -0.862  -1.786  -29.994 1.00 70.96 45  A 1 
ATOM 359  O O   . PHE A 1 45  ? -0.718  -2.957  -29.631 1.00 66.88 45  A 1 
ATOM 360  C CB  . PHE A 1 45  ? 0.360   -1.021  -32.072 1.00 72.49 45  A 1 
ATOM 361  C CG  . PHE A 1 45  ? 0.473   -1.063  -33.582 1.00 74.86 45  A 1 
ATOM 362  C CD1 . PHE A 1 45  ? 0.076   -2.207  -34.298 1.00 69.75 45  A 1 
ATOM 363  C CD2 . PHE A 1 45  ? 1.017   0.033   -34.278 1.00 71.30 45  A 1 
ATOM 364  C CE1 . PHE A 1 45  ? 0.198   -2.251  -35.697 1.00 67.90 45  A 1 
ATOM 365  C CE2 . PHE A 1 45  ? 1.145   -0.009  -35.679 1.00 69.03 45  A 1 
ATOM 366  C CZ  . PHE A 1 45  ? 0.729   -1.148  -36.387 1.00 73.00 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? -0.989  -0.777  -29.113 1.00 68.69 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? -1.007  -0.989  -27.659 1.00 66.34 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? -2.210  -1.833  -27.224 1.00 66.12 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? -2.037  -2.808  -26.495 1.00 64.35 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? -1.001  0.355   -26.907 1.00 66.36 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? 0.255   1.210   -27.116 1.00 63.38 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? 0.122   2.514   -26.331 1.00 59.08 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? 1.515   0.484   -26.648 1.00 59.94 46  A 1 
ATOM 375  N N   . LEU A 1 47  ? -3.405  -1.518  -27.727 1.00 63.29 47  A 1 
ATOM 376  C CA  . LEU A 1 47  ? -4.626  -2.284  -27.438 1.00 63.31 47  A 1 
ATOM 377  C C   . LEU A 1 47  ? -4.551  -3.730  -27.952 1.00 64.15 47  A 1 
ATOM 378  O O   . LEU A 1 47  ? -5.135  -4.633  -27.357 1.00 62.87 47  A 1 
ATOM 379  C CB  . LEU A 1 47  ? -5.834  -1.562  -28.061 1.00 63.33 47  A 1 
ATOM 380  C CG  . LEU A 1 47  ? -6.175  -0.202  -27.425 1.00 58.70 47  A 1 
ATOM 381  C CD1 . LEU A 1 47  ? -7.303  0.456   -28.214 1.00 52.50 47  A 1 
ATOM 382  C CD2 . LEU A 1 47  ? -6.618  -0.336  -25.966 1.00 53.88 47  A 1 
ATOM 383  N N   . SER A 1 48  ? -3.804  -3.961  -29.025 1.00 67.35 48  A 1 
ATOM 384  C CA  . SER A 1 48  ? -3.576  -5.287  -29.615 1.00 67.57 48  A 1 
ATOM 385  C C   . SER A 1 48  ? -2.355  -6.014  -29.033 1.00 66.75 48  A 1 
ATOM 386  O O   . SER A 1 48  ? -1.909  -7.013  -29.600 1.00 64.32 48  A 1 
ATOM 387  C CB  . SER A 1 48  ? -3.458  -5.179  -31.138 1.00 67.26 48  A 1 
ATOM 388  O OG  . SER A 1 48  ? -4.551  -4.479  -31.691 1.00 60.86 48  A 1 
ATOM 389  N N   . ASN A 1 49  ? -1.780  -5.509  -27.926 1.00 72.58 49  A 1 
ATOM 390  C CA  . ASN A 1 49  ? -0.578  -6.034  -27.269 1.00 75.06 49  A 1 
ATOM 391  C C   . ASN A 1 49  ? 0.675   -6.106  -28.181 1.00 77.23 49  A 1 
ATOM 392  O O   . ASN A 1 49  ? 1.570   -6.920  -27.972 1.00 74.18 49  A 1 
ATOM 393  C CB  . ASN A 1 49  ? -0.932  -7.356  -26.559 1.00 70.93 49  A 1 
ATOM 394  C CG  . ASN A 1 49  ? 0.067   -7.738  -25.486 1.00 62.55 49  A 1 
ATOM 395  O OD1 . ASN A 1 49  ? 0.631   -6.902  -24.799 1.00 56.96 49  A 1 
ATOM 396  N ND2 . ASN A 1 49  ? 0.290   -9.014  -25.274 1.00 54.24 49  A 1 
ATOM 397  N N   . GLN A 1 50  ? 0.758   -5.237  -29.196 1.00 73.09 50  A 1 
ATOM 398  C CA  . GLN A 1 50  ? 1.902   -5.113  -30.112 1.00 76.38 50  A 1 
ATOM 399  C C   . GLN A 1 50  ? 2.790   -3.928  -29.702 1.00 77.88 50  A 1 
ATOM 400  O O   . GLN A 1 50  ? 2.955   -2.958  -30.442 1.00 74.47 50  A 1 
ATOM 401  C CB  . GLN A 1 50  ? 1.406   -5.025  -31.570 1.00 77.14 50  A 1 
ATOM 402  C CG  . GLN A 1 50  ? 0.773   -6.336  -32.042 1.00 74.86 50  A 1 
ATOM 403  C CD  . GLN A 1 50  ? 0.240   -6.249  -33.468 1.00 73.72 50  A 1 
ATOM 404  O OE1 . GLN A 1 50  ? 0.961   -6.011  -34.430 1.00 67.03 50  A 1 
ATOM 405  N NE2 . GLN A 1 50  ? -1.038  -6.473  -33.665 1.00 64.30 50  A 1 
ATOM 406  N N   . GLN A 1 51  ? 3.343   -3.993  -28.479 1.00 76.48 51  A 1 
ATOM 407  C CA  . GLN A 1 51  ? 4.056   -2.877  -27.848 1.00 76.81 51  A 1 
ATOM 408  C C   . GLN A 1 51  ? 5.276   -2.399  -28.648 1.00 78.76 51  A 1 
ATOM 409  O O   . GLN A 1 51  ? 5.479   -1.196  -28.754 1.00 75.69 51  A 1 
ATOM 410  C CB  . GLN A 1 51  ? 4.491   -3.268  -26.428 1.00 75.35 51  A 1 
ATOM 411  C CG  . GLN A 1 51  ? 3.298   -3.479  -25.481 1.00 72.97 51  A 1 
ATOM 412  C CD  . GLN A 1 51  ? 3.730   -3.797  -24.053 1.00 69.46 51  A 1 
ATOM 413  O OE1 . GLN A 1 51  ? 4.888   -4.032  -23.743 1.00 63.67 51  A 1 
ATOM 414  N NE2 . GLN A 1 51  ? 2.809   -3.816  -23.114 1.00 60.54 51  A 1 
ATOM 415  N N   . ASP A 1 52  ? 6.058   -3.298  -29.251 1.00 75.90 52  A 1 
ATOM 416  C CA  . ASP A 1 52  ? 7.257   -2.920  -30.014 1.00 77.98 52  A 1 
ATOM 417  C C   . ASP A 1 52  ? 6.910   -2.095  -31.261 1.00 79.68 52  A 1 
ATOM 418  O O   . ASP A 1 52  ? 7.517   -1.053  -31.496 1.00 78.13 52  A 1 
ATOM 419  C CB  . ASP A 1 52  ? 8.062   -4.173  -30.377 1.00 75.93 52  A 1 
ATOM 420  C CG  . ASP A 1 52  ? 8.532   -4.935  -29.134 1.00 71.92 52  A 1 
ATOM 421  O OD1 . ASP A 1 52  ? 8.910   -4.271  -28.135 1.00 67.08 52  A 1 
ATOM 422  O OD2 . ASP A 1 52  ? 8.432   -6.178  -29.156 1.00 65.88 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 5.854   -2.465  -31.987 1.00 78.10 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? 5.384   -1.679  -33.143 1.00 80.28 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? 4.857   -0.305  -32.735 1.00 81.36 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? 5.021   0.656   -33.478 1.00 79.57 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? 4.271   -2.419  -33.887 1.00 80.94 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? 4.744   -3.723  -34.528 1.00 80.60 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? 3.591   -4.290  -35.352 1.00 77.79 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? 3.959   -5.647  -35.936 1.00 71.32 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? 2.764   -6.268  -36.547 1.00 63.95 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? 4.208   -0.208  -31.568 1.00 77.46 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? 3.771   1.073   -31.031 1.00 77.72 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? 4.970   1.966   -30.683 1.00 79.26 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? 4.958   3.146   -31.021 1.00 78.82 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? 2.873   0.827   -29.813 1.00 76.43 54  A 1 
ATOM 437  N N   . VAL A 1 55  ? 6.022   1.409   -30.050 1.00 79.97 55  A 1 
ATOM 438  C CA  . VAL A 1 55  ? 7.269   2.134   -29.755 1.00 80.06 55  A 1 
ATOM 439  C C   . VAL A 1 55  ? 7.894   2.681   -31.035 1.00 81.23 55  A 1 
ATOM 440  O O   . VAL A 1 55  ? 8.179   3.875   -31.085 1.00 80.31 55  A 1 
ATOM 441  C CB  . VAL A 1 55  ? 8.283   1.248   -29.001 1.00 79.29 55  A 1 
ATOM 442  C CG1 . VAL A 1 55  ? 9.682   1.875   -28.915 1.00 72.49 55  A 1 
ATOM 443  C CG2 . VAL A 1 55  ? 7.831   0.997   -27.563 1.00 73.07 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? 8.075   1.843   -32.058 1.00 80.44 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? 8.691   2.255   -33.323 1.00 81.47 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? 7.910   3.407   -33.973 1.00 81.29 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? 8.493   4.436   -34.318 1.00 81.32 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? 8.784   1.052   -34.277 1.00 82.05 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? 9.775   -0.030  -33.824 1.00 78.67 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? 10.714  0.298   -33.060 1.00 73.21 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? 9.604   -1.185  -34.279 1.00 72.15 56  A 1 
ATOM 452  N N   . LEU A 1 57  ? 6.581   3.283   -34.041 1.00 81.07 57  A 1 
ATOM 453  C CA  . LEU A 1 57  ? 5.721   4.307   -34.630 1.00 80.98 57  A 1 
ATOM 454  C C   . LEU A 1 57  ? 5.765   5.630   -33.849 1.00 81.69 57  A 1 
ATOM 455  O O   . LEU A 1 57  ? 5.911   6.691   -34.450 1.00 80.24 57  A 1 
ATOM 456  C CB  . LEU A 1 57  ? 4.293   3.747   -34.726 1.00 80.55 57  A 1 
ATOM 457  C CG  . LEU A 1 57  ? 3.303   4.693   -35.430 1.00 74.10 57  A 1 
ATOM 458  C CD1 . LEU A 1 57  ? 3.677   4.940   -36.890 1.00 67.31 57  A 1 
ATOM 459  C CD2 . LEU A 1 57  ? 1.919   4.055   -35.419 1.00 68.01 57  A 1 
ATOM 460  N N   . PHE A 1 58  ? 5.673   5.601   -32.509 1.00 79.56 58  A 1 
ATOM 461  C CA  . PHE A 1 58  ? 5.764   6.823   -31.708 1.00 79.04 58  A 1 
ATOM 462  C C   . PHE A 1 58  ? 7.150   7.469   -31.791 1.00 80.15 58  A 1 
ATOM 463  O O   . PHE A 1 58  ? 7.242   8.692   -31.834 1.00 79.04 58  A 1 
ATOM 464  C CB  . PHE A 1 58  ? 5.371   6.550   -30.248 1.00 79.24 58  A 1 
ATOM 465  C CG  . PHE A 1 58  ? 3.901   6.252   -30.007 1.00 78.15 58  A 1 
ATOM 466  C CD1 . PHE A 1 58  ? 2.908   7.119   -30.494 1.00 73.13 58  A 1 
ATOM 467  C CD2 . PHE A 1 58  ? 3.521   5.115   -29.270 1.00 74.84 58  A 1 
ATOM 468  C CE1 . PHE A 1 58  ? 1.548   6.839   -30.273 1.00 70.98 58  A 1 
ATOM 469  C CE2 . PHE A 1 58  ? 2.162   4.835   -29.045 1.00 71.99 58  A 1 
ATOM 470  C CZ  . PHE A 1 58  ? 1.173   5.693   -29.553 1.00 74.27 58  A 1 
ATOM 471  N N   . LEU A 1 59  ? 8.235   6.683   -31.853 1.00 79.70 59  A 1 
ATOM 472  C CA  . LEU A 1 59  ? 9.583   7.219   -32.061 1.00 79.18 59  A 1 
ATOM 473  C C   . LEU A 1 59  ? 9.719   7.915   -33.419 1.00 79.27 59  A 1 
ATOM 474  O O   . LEU A 1 59  ? 10.370  8.961   -33.491 1.00 77.61 59  A 1 
ATOM 475  C CB  . LEU A 1 59  ? 10.626  6.097   -31.950 1.00 80.41 59  A 1 
ATOM 476  C CG  . LEU A 1 59  ? 10.923  5.633   -30.513 1.00 77.40 59  A 1 
ATOM 477  C CD1 . LEU A 1 59  ? 11.839  4.408   -30.561 1.00 72.80 59  A 1 
ATOM 478  C CD2 . LEU A 1 59  ? 11.634  6.714   -29.694 1.00 72.73 59  A 1 
ATOM 479  N N   . ASP A 1 60  ? 9.125   7.369   -34.470 1.00 81.01 60  A 1 
ATOM 480  C CA  . ASP A 1 60  ? 9.151   7.991   -35.794 1.00 81.38 60  A 1 
ATOM 481  C C   . ASP A 1 60  ? 8.327   9.287   -35.817 1.00 80.61 60  A 1 
ATOM 482  O O   . ASP A 1 60  ? 8.834   10.312  -36.275 1.00 78.76 60  A 1 
ATOM 483  C CB  . ASP A 1 60  ? 8.731   6.973   -36.857 1.00 81.58 60  A 1 
ATOM 484  C CG  . ASP A 1 60  ? 9.810   5.898   -37.108 1.00 79.12 60  A 1 
ATOM 485  O OD1 . ASP A 1 60  ? 10.998  6.116   -36.721 1.00 73.79 60  A 1 
ATOM 486  O OD2 . ASP A 1 60  ? 9.472   4.873   -37.734 1.00 73.58 60  A 1 
ATOM 487  N N   . MET A 1 61  ? 7.154   9.311   -35.184 1.00 79.15 61  A 1 
ATOM 488  C CA  . MET A 1 61  ? 6.376   10.543  -34.999 1.00 78.73 61  A 1 
ATOM 489  C C   . MET A 1 61  ? 7.176   11.643  -34.287 1.00 78.63 61  A 1 
ATOM 490  O O   . MET A 1 61  ? 7.119   12.802  -34.693 1.00 77.10 61  A 1 
ATOM 491  C CB  . MET A 1 61  ? 5.107   10.258  -34.183 1.00 78.58 61  A 1 
ATOM 492  C CG  . MET A 1 61  ? 4.055   9.439   -34.937 1.00 74.18 61  A 1 
ATOM 493  S SD  . MET A 1 61  ? 2.589   9.069   -33.930 1.00 72.74 61  A 1 
ATOM 494  C CE  . MET A 1 61  ? 1.890   10.734  -33.797 1.00 61.60 61  A 1 
ATOM 495  N N   . LEU A 1 62  ? 7.943   11.307  -33.235 1.00 79.45 62  A 1 
ATOM 496  C CA  . LEU A 1 62  ? 8.758   12.281  -32.497 1.00 78.33 62  A 1 
ATOM 497  C C   . LEU A 1 62  ? 9.966   12.797  -33.295 1.00 77.99 62  A 1 
ATOM 498  O O   . LEU A 1 62  ? 10.455  13.892  -33.014 1.00 75.91 62  A 1 
ATOM 499  C CB  . LEU A 1 62  ? 9.235   11.672  -31.168 1.00 77.85 62  A 1 
ATOM 500  C CG  . LEU A 1 62  ? 8.129   11.389  -30.130 1.00 74.85 62  A 1 
ATOM 501  C CD1 . LEU A 1 62  ? 8.784   10.963  -28.815 1.00 69.66 62  A 1 
ATOM 502  C CD2 . LEU A 1 62  ? 7.226   12.583  -29.872 1.00 69.73 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? 10.477  12.032  -34.270 1.00 78.79 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? 11.539  12.500  -35.179 1.00 77.11 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? 11.010  13.509  -36.199 1.00 76.07 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? 11.761  14.392  -36.601 1.00 72.69 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? 12.154  11.323  -35.942 1.00 76.79 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? 12.997  10.372  -35.080 1.00 74.44 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? 13.271  9.113   -35.913 1.00 72.15 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? 13.766  7.944   -35.063 1.00 65.60 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? 13.550  6.672   -35.798 1.00 58.45 63  A 1 
ATOM 512  N N   . GLU A 1 64  ? 9.756   13.359  -36.616 1.00 78.65 64  A 1 
ATOM 513  C CA  . GLU A 1 64  ? 9.121   14.220  -37.618 1.00 77.50 64  A 1 
ATOM 514  C C   . GLU A 1 64  ? 8.539   15.499  -36.995 1.00 76.61 64  A 1 
ATOM 515  O O   . GLU A 1 64  ? 8.767   16.592  -37.519 1.00 69.63 64  A 1 
ATOM 516  C CB  . GLU A 1 64  ? 8.033   13.427  -38.351 1.00 75.65 64  A 1 
ATOM 517  C CG  . GLU A 1 64  ? 8.635   12.316  -39.233 1.00 69.81 64  A 1 
ATOM 518  C CD  . GLU A 1 64  ? 7.561   11.467  -39.930 1.00 66.30 64  A 1 
ATOM 519  O OE1 . GLU A 1 64  ? 7.904   10.752  -40.896 1.00 58.97 64  A 1 
ATOM 520  O OE2 . GLU A 1 64  ? 6.382   11.540  -39.524 1.00 59.07 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? 7.837   15.385  -35.857 1.00 72.98 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? 7.311   16.518  -35.096 1.00 72.71 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? 7.550   16.337  -33.589 1.00 73.31 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? 6.808   15.652  -32.873 1.00 68.72 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? 5.828   16.764  -35.413 1.00 69.84 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? 5.268   18.011  -34.706 1.00 64.84 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? 6.057   18.756  -34.068 1.00 62.31 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? 4.042   18.228  -34.779 1.00 61.29 65  A 1 
ATOM 529  N N   . SER A 1 66  ? 8.574   17.034  -33.081 1.00 72.01 66  A 1 
ATOM 530  C CA  . SER A 1 66  ? 8.915   17.056  -31.657 1.00 70.74 66  A 1 
ATOM 531  C C   . SER A 1 66  ? 7.870   17.756  -30.774 1.00 71.96 66  A 1 
ATOM 532  O O   . SER A 1 66  ? 7.992   17.720  -29.553 1.00 66.57 66  A 1 
ATOM 533  C CB  . SER A 1 66  ? 10.285  17.709  -31.461 1.00 67.30 66  A 1 
ATOM 534  O OG  . SER A 1 66  ? 10.263  19.059  -31.892 1.00 61.31 66  A 1 
ATOM 535  N N   . ASN A 1 67  ? 6.843   18.405  -31.347 1.00 73.82 67  A 1 
ATOM 536  C CA  . ASN A 1 67  ? 5.790   19.076  -30.580 1.00 74.22 67  A 1 
ATOM 537  C C   . ASN A 1 67  ? 4.565   18.189  -30.323 1.00 76.15 67  A 1 
ATOM 538  O O   . ASN A 1 67  ? 3.609   18.632  -29.687 1.00 71.32 67  A 1 
ATOM 539  C CB  . ASN A 1 67  ? 5.398   20.388  -31.275 1.00 69.74 67  A 1 
ATOM 540  C CG  . ASN A 1 67  ? 6.575   21.329  -31.436 1.00 64.66 67  A 1 
ATOM 541  O OD1 . ASN A 1 67  ? 7.243   21.715  -30.489 1.00 60.54 67  A 1 
ATOM 542  N ND2 . ASN A 1 67  ? 6.858   21.735  -32.648 1.00 58.00 67  A 1 
ATOM 543  N N   . THR A 1 68  ? 4.576   16.932  -30.771 1.00 77.68 68  A 1 
ATOM 544  C CA  . THR A 1 68  ? 3.471   15.983  -30.550 1.00 78.97 68  A 1 
ATOM 545  C C   . THR A 1 68  ? 3.439   15.522  -29.087 1.00 81.11 68  A 1 
ATOM 546  O O   . THR A 1 68  ? 4.030   14.516  -28.700 1.00 77.98 68  A 1 
ATOM 547  C CB  . THR A 1 68  ? 3.536   14.804  -31.528 1.00 74.72 68  A 1 
ATOM 548  O OG1 . THR A 1 68  ? 3.637   15.272  -32.853 1.00 64.70 68  A 1 
ATOM 549  C CG2 . THR A 1 68  ? 2.248   13.983  -31.481 1.00 63.23 68  A 1 
ATOM 550  N N   . VAL A 1 69  ? 2.734   16.291  -28.238 1.00 81.15 69  A 1 
ATOM 551  C CA  . VAL A 1 69  ? 2.667   16.096  -26.777 1.00 82.46 69  A 1 
ATOM 552  C C   . VAL A 1 69  ? 2.130   14.712  -26.414 1.00 83.73 69  A 1 
ATOM 553  O O   . VAL A 1 69  ? 2.690   14.017  -25.564 1.00 81.99 69  A 1 
ATOM 554  C CB  . VAL A 1 69  ? 1.794   17.194  -26.132 1.00 81.67 69  A 1 
ATOM 555  C CG1 . VAL A 1 69  ? 1.677   17.022  -24.612 1.00 76.48 69  A 1 
ATOM 556  C CG2 . VAL A 1 69  ? 2.366   18.585  -26.414 1.00 77.12 69  A 1 
ATOM 557  N N   . GLU A 1 70  ? 1.067   14.284  -27.081 1.00 80.37 70  A 1 
ATOM 558  C CA  . GLU A 1 70  ? 0.403   13.010  -26.840 1.00 80.65 70  A 1 
ATOM 559  C C   . GLU A 1 70  ? 1.332   11.824  -27.128 1.00 81.90 70  A 1 
ATOM 560  O O   . GLU A 1 70  ? 1.334   10.845  -26.376 1.00 79.64 70  A 1 
ATOM 561  C CB  . GLU A 1 70  ? -0.867  12.903  -27.706 1.00 77.49 70  A 1 
ATOM 562  C CG  . GLU A 1 70  ? -1.964  13.949  -27.397 1.00 69.70 70  A 1 
ATOM 563  C CD  . GLU A 1 70  ? -1.687  15.375  -27.905 1.00 61.94 70  A 1 
ATOM 564  O OE1 . GLU A 1 70  ? -2.417  16.292  -27.470 1.00 54.78 70  A 1 
ATOM 565  O OE2 . GLU A 1 70  ? -0.727  15.569  -28.687 1.00 52.33 70  A 1 
ATOM 566  N N   . ALA A 1 71  ? 2.174   11.921  -28.165 1.00 80.52 71  A 1 
ATOM 567  C CA  . ALA A 1 71  ? 3.158   10.893  -28.495 1.00 81.39 71  A 1 
ATOM 568  C C   . ALA A 1 71  ? 4.242   10.790  -27.411 1.00 82.48 71  A 1 
ATOM 569  O O   . ALA A 1 71  ? 4.542   9.683   -26.963 1.00 81.01 71  A 1 
ATOM 570  C CB  . ALA A 1 71  ? 3.744   11.178  -29.882 1.00 80.66 71  A 1 
ATOM 571  N N   . HIS A 1 72  ? 4.761   11.925  -26.908 1.00 83.43 72  A 1 
ATOM 572  C CA  . HIS A 1 72  ? 5.718   11.938  -25.790 1.00 83.86 72  A 1 
ATOM 573  C C   . HIS A 1 72  ? 5.134   11.292  -24.530 1.00 84.26 72  A 1 
ATOM 574  O O   . HIS A 1 72  ? 5.751   10.399  -23.944 1.00 83.33 72  A 1 
ATOM 575  C CB  . HIS A 1 72  ? 6.145   13.375  -25.450 1.00 83.95 72  A 1 
ATOM 576  C CG  . HIS A 1 72  ? 7.127   13.976  -26.411 1.00 83.33 72  A 1 
ATOM 577  N ND1 . HIS A 1 72  ? 6.830   14.640  -27.572 1.00 73.69 72  A 1 
ATOM 578  C CD2 . HIS A 1 72  ? 8.485   14.033  -26.241 1.00 75.26 72  A 1 
ATOM 579  C CE1 . HIS A 1 72  ? 7.984   15.086  -28.101 1.00 76.13 72  A 1 
ATOM 580  N NE2 . HIS A 1 72  ? 9.014   14.746  -27.319 1.00 77.87 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? 3.929   11.712  -24.121 1.00 82.40 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? 3.270   11.189  -22.922 1.00 82.50 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? 3.003   9.685   -23.046 1.00 82.66 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? 3.261   8.926   -22.108 1.00 81.37 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? 1.958   11.955  -22.680 1.00 83.36 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? 2.123   13.434  -22.275 1.00 81.60 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? 0.745   14.089  -22.176 1.00 77.22 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? 2.822   13.598  -20.928 1.00 77.47 73  A 1 
ATOM 589  N N   . THR A 1 74  ? 2.522   9.239   -24.207 1.00 82.31 74  A 1 
ATOM 590  C CA  . THR A 1 74  ? 2.209   7.823   -24.445 1.00 81.56 74  A 1 
ATOM 591  C C   . THR A 1 74  ? 3.475   6.972   -24.459 1.00 81.48 74  A 1 
ATOM 592  O O   . THR A 1 74  ? 3.524   5.938   -23.788 1.00 80.09 74  A 1 
ATOM 593  C CB  . THR A 1 74  ? 1.426   7.640   -25.750 1.00 80.63 74  A 1 
ATOM 594  O OG1 . THR A 1 74  ? 0.260   8.432   -25.704 1.00 74.70 74  A 1 
ATOM 595  C CG2 . THR A 1 74  ? 0.965   6.200   -25.947 1.00 73.87 74  A 1 
ATOM 596  N N   . LEU A 1 75  ? 4.522   7.413   -25.161 1.00 84.18 75  A 1 
ATOM 597  C CA  . LEU A 1 75  ? 5.790   6.697   -25.269 1.00 84.87 75  A 1 
ATOM 598  C C   . LEU A 1 75  ? 6.520   6.623   -23.923 1.00 85.36 75  A 1 
ATOM 599  O O   . LEU A 1 75  ? 6.978   5.548   -23.532 1.00 84.30 75  A 1 
ATOM 600  C CB  . LEU A 1 75  ? 6.640   7.382   -26.352 1.00 84.46 75  A 1 
ATOM 601  C CG  . LEU A 1 75  ? 7.981   6.684   -26.624 1.00 79.95 75  A 1 
ATOM 602  C CD1 . LEU A 1 75  ? 7.795   5.260   -27.145 1.00 75.02 75  A 1 
ATOM 603  C CD2 . LEU A 1 75  ? 8.759   7.473   -27.670 1.00 74.90 75  A 1 
ATOM 604  N N   . GLY A 1 76  ? 6.590   7.724   -23.169 1.00 86.80 76  A 1 
ATOM 605  C CA  . GLY A 1 76  ? 7.191   7.730   -21.834 1.00 86.44 76  A 1 
ATOM 606  C C   . GLY A 1 76  ? 6.460   6.799   -20.863 1.00 86.81 76  A 1 
ATOM 607  O O   . GLY A 1 76  ? 7.083   5.983   -20.181 1.00 85.73 76  A 1 
ATOM 608  N N   . ASN A 1 77  ? 5.117   6.818   -20.859 1.00 85.01 77  A 1 
ATOM 609  C CA  . ASN A 1 77  ? 4.309   5.885   -20.064 1.00 84.31 77  A 1 
ATOM 610  C C   . ASN A 1 77  ? 4.547   4.423   -20.462 1.00 83.97 77  A 1 
ATOM 611  O O   . ASN A 1 77  ? 4.615   3.552   -19.587 1.00 82.18 77  A 1 
ATOM 612  C CB  . ASN A 1 77  ? 2.823   6.253   -20.219 1.00 82.79 77  A 1 
ATOM 613  C CG  . ASN A 1 77  ? 2.453   7.527   -19.485 1.00 76.67 77  A 1 
ATOM 614  O OD1 . ASN A 1 77  ? 3.071   7.913   -18.508 1.00 69.17 77  A 1 
ATOM 615  N ND2 . ASN A 1 77  ? 1.398   8.191   -19.884 1.00 66.91 77  A 1 
ATOM 616  N N   . LEU A 1 78  ? 4.697   4.149   -21.763 1.00 83.52 78  A 1 
ATOM 617  C CA  . LEU A 1 78  ? 4.991   2.814   -22.273 1.00 82.78 78  A 1 
ATOM 618  C C   . LEU A 1 78  ? 6.365   2.332   -21.793 1.00 83.24 78  A 1 
ATOM 619  O O   . LEU A 1 78  ? 6.452   1.234   -21.242 1.00 81.93 78  A 1 
ATOM 620  C CB  . LEU A 1 78  ? 4.860   2.829   -23.805 1.00 81.80 78  A 1 
ATOM 621  C CG  . LEU A 1 78  ? 5.135   1.474   -24.479 1.00 72.91 78  A 1 
ATOM 622  C CD1 . LEU A 1 78  ? 4.219   0.362   -23.969 1.00 66.50 78  A 1 
ATOM 623  C CD2 . LEU A 1 78  ? 4.918   1.632   -25.982 1.00 66.06 78  A 1 
ATOM 624  N N   . PHE A 1 79  ? 7.411   3.157   -21.894 1.00 84.51 79  A 1 
ATOM 625  C CA  . PHE A 1 79  ? 8.735   2.816   -21.370 1.00 84.66 79  A 1 
ATOM 626  C C   . PHE A 1 79  ? 8.712   2.558   -19.860 1.00 84.85 79  A 1 
ATOM 627  O O   . PHE A 1 79  ? 9.233   1.533   -19.408 1.00 83.07 79  A 1 
ATOM 628  C CB  . PHE A 1 79  ? 9.745   3.917   -21.722 1.00 84.70 79  A 1 
ATOM 629  C CG  . PHE A 1 79  ? 10.196  3.939   -23.167 1.00 83.63 79  A 1 
ATOM 630  C CD1 . PHE A 1 79  ? 10.556  2.746   -23.823 1.00 79.63 79  A 1 
ATOM 631  C CD2 . PHE A 1 79  ? 10.320  5.166   -23.846 1.00 80.20 79  A 1 
ATOM 632  C CE1 . PHE A 1 79  ? 11.011  2.775   -25.153 1.00 78.37 79  A 1 
ATOM 633  C CE2 . PHE A 1 79  ? 10.780  5.196   -25.174 1.00 78.56 79  A 1 
ATOM 634  C CZ  . PHE A 1 79  ? 11.122  4.000   -25.828 1.00 80.30 79  A 1 
ATOM 635  N N   . ARG A 1 80  ? 8.025   3.400   -19.074 1.00 84.73 80  A 1 
ATOM 636  C CA  . ARG A 1 80  ? 7.856   3.159   -17.630 1.00 84.39 80  A 1 
ATOM 637  C C   . ARG A 1 80  ? 7.176   1.818   -17.347 1.00 82.49 80  A 1 
ATOM 638  O O   . ARG A 1 80  ? 7.646   1.068   -16.493 1.00 81.12 80  A 1 
ATOM 639  C CB  . ARG A 1 80  ? 7.092   4.330   -16.990 1.00 85.22 80  A 1 
ATOM 640  C CG  . ARG A 1 80  ? 6.953   4.130   -15.468 1.00 82.50 80  A 1 
ATOM 641  C CD  . ARG A 1 80  ? 6.351   5.338   -14.756 1.00 83.60 80  A 1 
ATOM 642  N NE  . ARG A 1 80  ? 4.995   5.674   -15.250 1.00 80.44 80  A 1 
ATOM 643  C CZ  . ARG A 1 80  ? 4.610   6.840   -15.729 1.00 81.62 80  A 1 
ATOM 644  N NH1 . ARG A 1 80  ? 5.398   7.868   -15.787 1.00 72.02 80  A 1 
ATOM 645  N NH2 . ARG A 1 80  ? 3.406   7.005   -16.169 1.00 74.09 80  A 1 
ATOM 646  N N   . SER A 1 81  ? 6.111   1.480   -18.076 1.00 83.26 81  A 1 
ATOM 647  C CA  . SER A 1 81  ? 5.385   0.210   -17.891 1.00 80.42 81  A 1 
ATOM 648  C C   . SER A 1 81  ? 6.228   -1.028  -18.225 1.00 80.25 81  A 1 
ATOM 649  O O   . SER A 1 81  ? 6.018   -2.088  -17.638 1.00 77.44 81  A 1 
ATOM 650  C CB  . SER A 1 81  ? 4.085   0.212   -18.706 1.00 78.32 81  A 1 
ATOM 651  O OG  . SER A 1 81  ? 4.310   0.020   -20.089 1.00 70.22 81  A 1 
ATOM 652  N N   . ARG A 1 82  ? 7.214   -0.880  -19.125 1.00 82.88 82  A 1 
ATOM 653  C CA  . ARG A 1 82  ? 8.190   -1.919  -19.499 1.00 83.75 82  A 1 
ATOM 654  C C   . ARG A 1 82  ? 9.391   -2.007  -18.546 1.00 84.90 82  A 1 
ATOM 655  O O   . ARG A 1 82  ? 10.248  -2.864  -18.734 1.00 81.74 82  A 1 
ATOM 656  C CB  . ARG A 1 82  ? 8.651   -1.667  -20.944 1.00 83.27 82  A 1 
ATOM 657  C CG  . ARG A 1 82  ? 7.548   -1.931  -21.980 1.00 78.66 82  A 1 
ATOM 658  C CD  . ARG A 1 82  ? 8.001   -1.541  -23.395 1.00 77.19 82  A 1 
ATOM 659  N NE  . ARG A 1 82  ? 9.144   -2.359  -23.862 1.00 70.36 82  A 1 
ATOM 660  C CZ  . ARG A 1 82  ? 9.556   -2.477  -25.115 1.00 66.62 82  A 1 
ATOM 661  N NH1 . ARG A 1 82  ? 9.005   -1.838  -26.096 1.00 63.45 82  A 1 
ATOM 662  N NH2 . ARG A 1 82  ? 10.547  -3.262  -25.407 1.00 57.49 82  A 1 
ATOM 663  N N   . GLY A 1 83  ? 9.479   -1.123  -17.541 1.00 85.29 83  A 1 
ATOM 664  C CA  . GLY A 1 83  ? 10.640  -1.015  -16.648 1.00 86.82 83  A 1 
ATOM 665  C C   . GLY A 1 83  ? 11.824  -0.237  -17.242 1.00 88.70 83  A 1 
ATOM 666  O O   . GLY A 1 83  ? 12.864  -0.131  -16.601 1.00 86.00 83  A 1 
ATOM 667  N N   . GLU A 1 84  ? 11.678  0.354   -18.431 1.00 86.26 84  A 1 
ATOM 668  C CA  . GLU A 1 84  ? 12.697  1.189   -19.087 1.00 88.37 84  A 1 
ATOM 669  C C   . GLU A 1 84  ? 12.637  2.639   -18.562 1.00 89.94 84  A 1 
ATOM 670  O O   . GLU A 1 84  ? 12.491  3.602   -19.316 1.00 88.12 84  A 1 
ATOM 671  C CB  . GLU A 1 84  ? 12.552  1.096   -20.622 1.00 87.42 84  A 1 
ATOM 672  C CG  . GLU A 1 84  ? 12.746  -0.322  -21.187 1.00 84.21 84  A 1 
ATOM 673  C CD  . GLU A 1 84  ? 12.588  -0.350  -22.721 1.00 82.80 84  A 1 
ATOM 674  O OE1 . GLU A 1 84  ? 11.735  -1.103  -23.237 1.00 73.26 84  A 1 
ATOM 675  O OE2 . GLU A 1 84  ? 13.346  0.369   -23.412 1.00 74.24 84  A 1 
ATOM 676  N N   . VAL A 1 85  ? 12.725  2.800   -17.231 1.00 90.69 85  A 1 
ATOM 677  C CA  . VAL A 1 85  ? 12.429  4.060   -16.522 1.00 92.13 85  A 1 
ATOM 678  C C   . VAL A 1 85  ? 13.344  5.211   -16.961 1.00 92.47 85  A 1 
ATOM 679  O O   . VAL A 1 85  ? 12.872  6.326   -17.164 1.00 91.68 85  A 1 
ATOM 680  C CB  . VAL A 1 85  ? 12.494  3.857   -14.995 1.00 91.40 85  A 1 
ATOM 681  C CG1 . VAL A 1 85  ? 12.062  5.127   -14.254 1.00 84.67 85  A 1 
ATOM 682  C CG2 . VAL A 1 85  ? 11.565  2.724   -14.538 1.00 84.84 85  A 1 
ATOM 683  N N   . ASP A 1 86  ? 14.627  4.954   -17.216 1.00 92.49 86  A 1 
ATOM 684  C CA  . ASP A 1 86  ? 15.561  5.983   -17.705 1.00 92.50 86  A 1 
ATOM 685  C C   . ASP A 1 86  ? 15.164  6.560   -19.073 1.00 91.28 86  A 1 
ATOM 686  O O   . ASP A 1 86  ? 15.438  7.726   -19.372 1.00 90.19 86  A 1 
ATOM 687  C CB  . ASP A 1 86  ? 16.965  5.383   -17.852 1.00 92.67 86  A 1 
ATOM 688  C CG  . ASP A 1 86  ? 17.598  4.961   -16.529 1.00 85.32 86  A 1 
ATOM 689  O OD1 . ASP A 1 86  ? 17.286  5.606   -15.506 1.00 77.06 86  A 1 
ATOM 690  O OD2 . ASP A 1 86  ? 18.408  4.014   -16.589 1.00 75.62 86  A 1 
ATOM 691  N N   . ARG A 1 87  ? 14.542  5.748   -19.934 1.00 88.98 87  A 1 
ATOM 692  C CA  . ARG A 1 87  ? 14.017  6.214   -21.223 1.00 88.77 87  A 1 
ATOM 693  C C   . ARG A 1 87  ? 12.764  7.053   -21.022 1.00 89.26 87  A 1 
ATOM 694  O O   . ARG A 1 87  ? 12.666  8.107   -21.641 1.00 87.77 87  A 1 
ATOM 695  C CB  . ARG A 1 87  ? 13.744  5.049   -22.181 1.00 88.16 87  A 1 
ATOM 696  C CG  . ARG A 1 87  ? 15.030  4.349   -22.648 1.00 83.97 87  A 1 
ATOM 697  C CD  . ARG A 1 87  ? 14.665  3.257   -23.658 1.00 82.28 87  A 1 
ATOM 698  N NE  . ARG A 1 87  ? 15.853  2.592   -24.223 1.00 72.45 87  A 1 
ATOM 699  C CZ  . ARG A 1 87  ? 15.813  1.588   -25.079 1.00 66.14 87  A 1 
ATOM 700  N NH1 . ARG A 1 87  ? 14.691  1.069   -25.490 1.00 61.16 87  A 1 
ATOM 701  N NH2 . ARG A 1 87  ? 16.913  1.067   -25.546 1.00 56.19 87  A 1 
ATOM 702  N N   . ALA A 1 88  ? 11.868  6.635   -20.124 1.00 90.89 88  A 1 
ATOM 703  C CA  . ALA A 1 88  ? 10.680  7.409   -19.765 1.00 90.60 88  A 1 
ATOM 704  C C   . ALA A 1 88  ? 11.055  8.807   -19.243 1.00 90.01 88  A 1 
ATOM 705  O O   . ALA A 1 88  ? 10.548  9.806   -19.752 1.00 89.54 88  A 1 
ATOM 706  C CB  . ALA A 1 88  ? 9.871   6.615   -18.730 1.00 91.23 88  A 1 
ATOM 707  N N   . ILE A 1 89  ? 12.021  8.880   -18.309 1.00 92.42 89  A 1 
ATOM 708  C CA  . ILE A 1 89  ? 12.534  10.145  -17.762 1.00 92.09 89  A 1 
ATOM 709  C C   . ILE A 1 89  ? 13.033  11.053  -18.889 1.00 90.90 89  A 1 
ATOM 710  O O   . ILE A 1 89  ? 12.618  12.206  -18.960 1.00 90.02 89  A 1 
ATOM 711  C CB  . ILE A 1 89  ? 13.637  9.884   -16.704 1.00 93.49 89  A 1 
ATOM 712  C CG1 . ILE A 1 89  ? 13.016  9.270   -15.429 1.00 93.32 89  A 1 
ATOM 713  C CG2 . ILE A 1 89  ? 14.392  11.179  -16.342 1.00 93.04 89  A 1 
ATOM 714  C CD1 . ILE A 1 89  ? 14.043  8.705   -14.438 1.00 92.29 89  A 1 
ATOM 715  N N   . ARG A 1 90  ? 13.882  10.553  -19.800 1.00 89.28 90  A 1 
ATOM 716  C CA  . ARG A 1 90  ? 14.417  11.363  -20.914 1.00 88.50 90  A 1 
ATOM 717  C C   . ARG A 1 90  ? 13.328  11.904  -21.842 1.00 88.08 90  A 1 
ATOM 718  O O   . ARG A 1 90  ? 13.405  13.059  -22.243 1.00 86.11 90  A 1 
ATOM 719  C CB  . ARG A 1 90  ? 15.435  10.547  -21.722 1.00 88.75 90  A 1 
ATOM 720  C CG  . ARG A 1 90  ? 16.775  10.419  -20.976 1.00 82.92 90  A 1 
ATOM 721  C CD  . ARG A 1 90  ? 17.834  9.734   -21.838 1.00 80.51 90  A 1 
ATOM 722  N NE  . ARG A 1 90  ? 17.506  8.313   -22.089 1.00 69.63 90  A 1 
ATOM 723  C CZ  . ARG A 1 90  ? 18.262  7.264   -21.807 1.00 61.68 90  A 1 
ATOM 724  N NH1 . ARG A 1 90  ? 19.432  7.381   -21.244 1.00 55.37 90  A 1 
ATOM 725  N NH2 . ARG A 1 90  ? 17.856  6.061   -22.080 1.00 52.59 90  A 1 
ATOM 726  N N   . ILE A 1 91  ? 12.320  11.093  -22.165 1.00 89.74 91  A 1 
ATOM 727  C CA  . ILE A 1 91  ? 11.204  11.510  -23.028 1.00 88.59 91  A 1 
ATOM 728  C C   . ILE A 1 91  ? 10.380  12.619  -22.366 1.00 88.52 91  A 1 
ATOM 729  O O   . ILE A 1 91  ? 10.109  13.643  -22.993 1.00 87.21 91  A 1 
ATOM 730  C CB  . ILE A 1 91  ? 10.339  10.283  -23.404 1.00 86.84 91  A 1 
ATOM 731  C CG1 . ILE A 1 91  ? 11.089  9.294   -24.332 1.00 81.47 91  A 1 
ATOM 732  C CG2 . ILE A 1 91  ? 8.997   10.677  -24.031 1.00 80.70 91  A 1 
ATOM 733  C CD1 . ILE A 1 91  ? 11.378  9.785   -25.756 1.00 72.27 91  A 1 
ATOM 734  N N   . HIS A 1 92  ? 10.015  12.461  -21.089 1.00 90.08 92  A 1 
ATOM 735  C CA  . HIS A 1 92  ? 9.227   13.481  -20.390 1.00 89.79 92  A 1 
ATOM 736  C C   . HIS A 1 92  ? 10.043  14.737  -20.044 1.00 89.29 92  A 1 
ATOM 737  O O   . HIS A 1 92  ? 9.489   15.838  -20.064 1.00 88.90 92  A 1 
ATOM 738  C CB  . HIS A 1 92  ? 8.565   12.864  -19.158 1.00 90.03 92  A 1 
ATOM 739  C CG  . HIS A 1 92  ? 7.520   11.814  -19.465 1.00 89.82 92  A 1 
ATOM 740  N ND1 . HIS A 1 92  ? 7.327   10.655  -18.750 1.00 83.24 92  A 1 
ATOM 741  C CD2 . HIS A 1 92  ? 6.558   11.839  -20.436 1.00 84.48 92  A 1 
ATOM 742  C CE1 . HIS A 1 92  ? 6.279   10.002  -19.278 1.00 86.09 92  A 1 
ATOM 743  N NE2 . HIS A 1 92  ? 5.775   10.685  -20.315 1.00 87.01 92  A 1 
ATOM 744  N N   . GLN A 1 93  ? 11.356  14.629  -19.798 1.00 91.04 93  A 1 
ATOM 745  C CA  . GLN A 1 93  ? 12.247  15.792  -19.673 1.00 90.51 93  A 1 
ATOM 746  C C   . GLN A 1 93  ? 12.313  16.591  -20.980 1.00 89.37 93  A 1 
ATOM 747  O O   . GLN A 1 93  ? 12.084  17.798  -20.957 1.00 88.22 93  A 1 
ATOM 748  C CB  . GLN A 1 93  ? 13.658  15.349  -19.260 1.00 91.22 93  A 1 
ATOM 749  C CG  . GLN A 1 93  ? 13.738  15.008  -17.766 1.00 88.07 93  A 1 
ATOM 750  C CD  . GLN A 1 93  ? 15.108  14.489  -17.351 1.00 89.12 93  A 1 
ATOM 751  O OE1 . GLN A 1 93  ? 15.850  13.860  -18.086 1.00 85.61 93  A 1 
ATOM 752  N NE2 . GLN A 1 93  ? 15.504  14.720  -16.122 1.00 83.05 93  A 1 
ATOM 753  N N   . ALA A 1 94  ? 12.531  15.921  -22.115 1.00 88.59 94  A 1 
ATOM 754  C CA  . ALA A 1 94  ? 12.547  16.574  -23.425 1.00 86.92 94  A 1 
ATOM 755  C C   . ALA A 1 94  ? 11.214  17.278  -23.734 1.00 87.06 94  A 1 
ATOM 756  O O   . ALA A 1 94  ? 11.199  18.387  -24.267 1.00 85.32 94  A 1 
ATOM 757  C CB  . ALA A 1 94  ? 12.883  15.517  -24.484 1.00 85.87 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? 10.087  16.672  -23.338 1.00 87.44 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? 8.775   17.312  -23.444 1.00 87.17 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? 8.702   18.590  -22.598 1.00 87.33 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? 8.231   19.615  -23.085 1.00 86.48 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? 7.685   16.295  -23.053 1.00 87.30 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? 6.257   16.860  -23.120 1.00 85.51 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? 5.880   17.314  -24.531 1.00 82.57 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? 5.260   15.797  -22.661 1.00 82.63 95  A 1 
ATOM 766  N N   . MET A 1 96  ? 9.181   18.572  -21.343 1.00 89.44 96  A 1 
ATOM 767  C CA  . MET A 1 96  ? 9.165   19.749  -20.460 1.00 89.23 96  A 1 
ATOM 768  C C   . MET A 1 96  ? 10.026  20.918  -20.959 1.00 88.80 96  A 1 
ATOM 769  O O   . MET A 1 96  ? 9.725   22.072  -20.637 1.00 85.94 96  A 1 
ATOM 770  C CB  . MET A 1 96  ? 9.637   19.366  -19.054 1.00 87.92 96  A 1 
ATOM 771  C CG  . MET A 1 96  ? 8.553   18.657  -18.241 1.00 81.22 96  A 1 
ATOM 772  S SD  . MET A 1 96  ? 8.982   18.432  -16.495 1.00 79.17 96  A 1 
ATOM 773  C CE  . MET A 1 96  ? 9.107   20.152  -15.931 1.00 67.02 96  A 1 
ATOM 774  N N   . GLU A 1 97  ? 11.085  20.641  -21.719 1.00 87.49 97  A 1 
ATOM 775  C CA  . GLU A 1 97  ? 11.956  21.651  -22.332 1.00 86.39 97  A 1 
ATOM 776  C C   . GLU A 1 97  ? 11.306  22.344  -23.543 1.00 85.27 97  A 1 
ATOM 777  O O   . GLU A 1 97  ? 11.762  23.405  -23.971 1.00 81.57 97  A 1 
ATOM 778  C CB  . GLU A 1 97  ? 13.295  20.997  -22.716 1.00 85.89 97  A 1 
ATOM 779  C CG  . GLU A 1 97  ? 14.134  20.626  -21.477 1.00 83.72 97  A 1 
ATOM 780  C CD  . GLU A 1 97  ? 15.418  19.842  -21.809 1.00 80.77 97  A 1 
ATOM 781  O OE1 . GLU A 1 97  ? 16.105  19.438  -20.838 1.00 72.79 97  A 1 
ATOM 782  O OE2 . GLU A 1 97  ? 15.721  19.653  -23.011 1.00 73.34 97  A 1 
ATOM 783  N N   . SER A 1 98  ? 10.208  21.797  -24.076 1.00 85.47 98  A 1 
ATOM 784  C CA  . SER A 1 98  ? 9.486   22.404  -25.194 1.00 84.33 98  A 1 
ATOM 785  C C   . SER A 1 98  ? 8.830   23.731  -24.792 1.00 84.71 98  A 1 
ATOM 786  O O   . SER A 1 98  ? 8.019   23.819  -23.864 1.00 82.78 98  A 1 
ATOM 787  C CB  . SER A 1 98  ? 8.441   21.444  -25.766 1.00 82.41 98  A 1 
ATOM 788  O OG  . SER A 1 98  ? 7.832   22.052  -26.893 1.00 72.25 98  A 1 
ATOM 789  N N   . ALA A 1 99  ? 9.147   24.791  -25.550 1.00 85.72 99  A 1 
ATOM 790  C CA  . ALA A 1 99  ? 8.559   26.118  -25.353 1.00 85.48 99  A 1 
ATOM 791  C C   . ALA A 1 99  ? 7.099   26.226  -25.835 1.00 85.59 99  A 1 
ATOM 792  O O   . ALA A 1 99  ? 6.438   27.227  -25.554 1.00 81.36 99  A 1 
ATOM 793  C CB  . ALA A 1 99  ? 9.462   27.140  -26.057 1.00 84.20 99  A 1 
ATOM 794  N N   . SER A 1 100 ? 6.591   25.232  -26.568 1.00 83.22 100 A 1 
ATOM 795  C CA  . SER A 1 100 ? 5.257   25.255  -27.183 1.00 83.50 100 A 1 
ATOM 796  C C   . SER A 1 100 ? 4.145   24.668  -26.306 1.00 84.79 100 A 1 
ATOM 797  O O   . SER A 1 100 ? 2.984   24.677  -26.719 1.00 81.36 100 A 1 
ATOM 798  C CB  . SER A 1 100 ? 5.298   24.546  -28.543 1.00 79.12 100 A 1 
ATOM 799  O OG  . SER A 1 100 ? 5.679   23.195  -28.393 1.00 69.26 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? 4.465   24.161  -25.104 1.00 83.55 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? 3.483   23.558  -24.202 1.00 85.21 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? 2.482   24.585  -23.669 1.00 86.48 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? 2.856   25.645  -23.156 1.00 84.89 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? 4.179   22.862  -23.021 1.00 84.54 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? 4.998   21.620  -23.390 1.00 84.09 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? 5.643   21.069  -22.119 1.00 78.95 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? 4.136   20.523  -24.005 1.00 79.79 101 A 1 
ATOM 808  N N   . THR A 1 102 ? 1.204   24.219  -23.695 1.00 88.01 102 A 1 
ATOM 809  C CA  . THR A 1 102 ? 0.174   24.914  -22.915 1.00 87.83 102 A 1 
ATOM 810  C C   . THR A 1 102 ? 0.397   24.684  -21.418 1.00 88.63 102 A 1 
ATOM 811  O O   . THR A 1 102 ? 1.092   23.748  -21.007 1.00 88.01 102 A 1 
ATOM 812  C CB  . THR A 1 102 ? -1.248  24.495  -23.310 1.00 86.80 102 A 1 
ATOM 813  O OG1 . THR A 1 102 ? -1.490  23.162  -22.954 1.00 81.70 102 A 1 
ATOM 814  C CG2 . THR A 1 102 ? -1.525  24.644  -24.808 1.00 80.29 102 A 1 
ATOM 815  N N   . PHE A 1 103 ? -0.216  25.525  -20.575 1.00 89.41 103 A 1 
ATOM 816  C CA  . PHE A 1 103 ? -0.116  25.384  -19.121 1.00 90.28 103 A 1 
ATOM 817  C C   . PHE A 1 103 ? -0.564  23.992  -18.640 1.00 91.05 103 A 1 
ATOM 818  O O   . PHE A 1 103 ? 0.181   23.314  -17.936 1.00 90.64 103 A 1 
ATOM 819  C CB  . PHE A 1 103 ? -0.926  26.505  -18.468 1.00 90.41 103 A 1 
ATOM 820  C CG  . PHE A 1 103 ? -0.869  26.480  -16.957 1.00 90.50 103 A 1 
ATOM 821  C CD1 . PHE A 1 103 ? -1.992  26.072  -16.211 1.00 86.46 103 A 1 
ATOM 822  C CD2 . PHE A 1 103 ? 0.313   26.854  -16.302 1.00 87.39 103 A 1 
ATOM 823  C CE1 . PHE A 1 103 ? -1.931  26.056  -14.810 1.00 87.08 103 A 1 
ATOM 824  C CE2 . PHE A 1 103 ? 0.375   26.835  -14.901 1.00 87.09 103 A 1 
ATOM 825  C CZ  . PHE A 1 103 ? -0.749  26.440  -14.152 1.00 87.88 103 A 1 
ATOM 826  N N   . GLU A 1 104 ? -1.721  23.513  -19.102 1.00 88.46 104 A 1 
ATOM 827  C CA  . GLU A 1 104 ? -2.258  22.189  -18.757 1.00 88.51 104 A 1 
ATOM 828  C C   . GLU A 1 104 ? -1.347  21.042  -19.222 1.00 89.15 104 A 1 
ATOM 829  O O   . GLU A 1 104 ? -1.077  20.107  -18.468 1.00 88.38 104 A 1 
ATOM 830  C CB  . GLU A 1 104 ? -3.639  22.014  -19.397 1.00 87.43 104 A 1 
ATOM 831  C CG  . GLU A 1 104 ? -4.695  22.966  -18.809 1.00 77.46 104 A 1 
ATOM 832  C CD  . GLU A 1 104 ? -6.058  22.852  -19.515 1.00 68.76 104 A 1 
ATOM 833  O OE1 . GLU A 1 104 ? -6.962  23.617  -19.124 1.00 59.43 104 A 1 
ATOM 834  O OE2 . GLU A 1 104 ? -6.162  22.062  -20.478 1.00 58.60 104 A 1 
ATOM 835  N N   . GLN A 1 105 ? -0.815  21.120  -20.443 1.00 88.01 105 A 1 
ATOM 836  C CA  . GLN A 1 105 ? 0.123   20.128  -20.974 1.00 87.57 105 A 1 
ATOM 837  C C   . GLN A 1 105 ? 1.414   20.078  -20.149 1.00 88.71 105 A 1 
ATOM 838  O O   . GLN A 1 105 ? 1.950   18.996  -19.898 1.00 88.29 105 A 1 
ATOM 839  C CB  . GLN A 1 105 ? 0.450   20.461  -22.432 1.00 87.01 105 A 1 
ATOM 840  C CG  . GLN A 1 105 ? -0.693  20.119  -23.396 1.00 85.81 105 A 1 
ATOM 841  C CD  . GLN A 1 105 ? -0.439  20.660  -24.797 1.00 85.30 105 A 1 
ATOM 842  O OE1 . GLN A 1 105 ? 0.240   21.657  -24.996 1.00 81.01 105 A 1 
ATOM 843  N NE2 . GLN A 1 105 ? -0.981  20.039  -25.817 1.00 78.28 105 A 1 
ATOM 844  N N   . ARG A 1 106 ? 1.895   21.243  -19.668 1.00 90.87 106 A 1 
ATOM 845  C CA  . ARG A 1 106 ? 3.060   21.314  -18.786 1.00 91.46 106 A 1 
ATOM 846  C C   . ARG A 1 106 ? 2.793   20.638  -17.443 1.00 92.79 106 A 1 
ATOM 847  O O   . ARG A 1 106 ? 3.634   19.872  -16.987 1.00 91.82 106 A 1 
ATOM 848  C CB  . ARG A 1 106 ? 3.492   22.772  -18.635 1.00 90.85 106 A 1 
ATOM 849  C CG  . ARG A 1 106 ? 4.856   22.871  -17.943 1.00 82.96 106 A 1 
ATOM 850  C CD  . ARG A 1 106 ? 5.338   24.318  -17.956 1.00 80.55 106 A 1 
ATOM 851  N NE  . ARG A 1 106 ? 6.715   24.423  -17.453 1.00 70.77 106 A 1 
ATOM 852  C CZ  . ARG A 1 106 ? 7.539   25.434  -17.644 1.00 64.26 106 A 1 
ATOM 853  N NH1 . ARG A 1 106 ? 7.168   26.515  -18.278 1.00 57.03 106 A 1 
ATOM 854  N NH2 . ARG A 1 106 ? 8.767   25.370  -17.203 1.00 55.24 106 A 1 
ATOM 855  N N   . LEU A 1 107 ? 1.623   20.863  -16.825 1.00 91.33 107 A 1 
ATOM 856  C CA  . LEU A 1 107 ? 1.231   20.184  -15.582 1.00 91.78 107 A 1 
ATOM 857  C C   . LEU A 1 107 ? 1.143   18.661  -15.762 1.00 92.35 107 A 1 
ATOM 858  O O   . LEU A 1 107 ? 1.626   17.906  -14.916 1.00 92.23 107 A 1 
ATOM 859  C CB  . LEU A 1 107 ? -0.112  20.735  -15.084 1.00 92.41 107 A 1 
ATOM 860  C CG  . LEU A 1 107 ? -0.117  22.217  -14.671 1.00 91.52 107 A 1 
ATOM 861  C CD1 . LEU A 1 107 ? -1.549  22.611  -14.315 1.00 87.47 107 A 1 
ATOM 862  C CD2 . LEU A 1 107 ? 0.793   22.499  -13.478 1.00 87.69 107 A 1 
ATOM 863  N N   . LEU A 1 108 ? 0.596   18.191  -16.888 1.00 91.32 108 A 1 
ATOM 864  C CA  . LEU A 1 108 ? 0.584   16.768  -17.232 1.00 90.69 108 A 1 
ATOM 865  C C   . LEU A 1 108 ? 2.000   16.207  -17.375 1.00 91.77 108 A 1 
ATOM 866  O O   . LEU A 1 108 ? 2.290   15.143  -16.826 1.00 90.96 108 A 1 
ATOM 867  C CB  . LEU A 1 108 ? -0.219  16.548  -18.523 1.00 89.34 108 A 1 
ATOM 868  C CG  . LEU A 1 108 ? -1.743  16.682  -18.363 1.00 81.63 108 A 1 
ATOM 869  C CD1 . LEU A 1 108 ? -2.402  16.663  -19.742 1.00 74.82 108 A 1 
ATOM 870  C CD2 . LEU A 1 108 ? -2.329  15.528  -17.545 1.00 74.20 108 A 1 
ATOM 871  N N   . ALA A 1 109 ? 2.904   16.919  -18.062 1.00 92.62 109 A 1 
ATOM 872  C CA  . ALA A 1 109 ? 4.298   16.505  -18.212 1.00 92.39 109 A 1 
ATOM 873  C C   . ALA A 1 109 ? 5.020   16.426  -16.854 1.00 93.30 109 A 1 
ATOM 874  O O   . ALA A 1 109 ? 5.670   15.419  -16.569 1.00 93.11 109 A 1 
ATOM 875  C CB  . ALA A 1 109 ? 4.991   17.458  -19.190 1.00 91.91 109 A 1 
ATOM 876  N N   . VAL A 1 110 ? 4.827   17.428  -15.970 1.00 93.81 110 A 1 
ATOM 877  C CA  . VAL A 1 110 ? 5.336   17.426  -14.583 1.00 94.71 110 A 1 
ATOM 878  C C   . VAL A 1 110 ? 4.819   16.208  -13.817 1.00 95.37 110 A 1 
ATOM 879  O O   . VAL A 1 110 ? 5.597   15.506  -13.169 1.00 94.92 110 A 1 
ATOM 880  C CB  . VAL A 1 110 ? 4.948   18.733  -13.850 1.00 94.49 110 A 1 
ATOM 881  C CG1 . VAL A 1 110 ? 5.257   18.692  -12.350 1.00 91.84 110 A 1 
ATOM 882  C CG2 . VAL A 1 110 ? 5.698   19.942  -14.410 1.00 91.55 110 A 1 
ATOM 883  N N   . GLN A 1 111 ? 3.523   15.899  -13.914 1.00 94.62 111 A 1 
ATOM 884  C CA  . GLN A 1 111 ? 2.934   14.735  -13.252 1.00 94.06 111 A 1 
ATOM 885  C C   . GLN A 1 111 ? 3.556   13.419  -13.741 1.00 94.10 111 A 1 
ATOM 886  O O   . GLN A 1 111 ? 3.833   12.536  -12.923 1.00 93.81 111 A 1 
ATOM 887  C CB  . GLN A 1 111 ? 1.409   14.725  -13.463 1.00 93.35 111 A 1 
ATOM 888  C CG  . GLN A 1 111 ? 0.736   13.630  -12.621 1.00 88.78 111 A 1 
ATOM 889  C CD  . GLN A 1 111 ? -0.760  13.513  -12.884 1.00 87.64 111 A 1 
ATOM 890  O OE1 . GLN A 1 111 ? -1.205  13.192  -13.968 1.00 81.25 111 A 1 
ATOM 891  N NE2 . GLN A 1 111 ? -1.601  13.700  -11.890 1.00 78.02 111 A 1 
ATOM 892  N N   . GLN A 1 112 ? 3.758   13.256  -15.054 1.00 93.52 112 A 1 
ATOM 893  C CA  . GLN A 1 112 ? 4.352   12.032  -15.603 1.00 93.15 112 A 1 
ATOM 894  C C   . GLN A 1 112 ? 5.820   11.900  -15.213 1.00 93.95 112 A 1 
ATOM 895  O O   . GLN A 1 112 ? 6.216   10.823  -14.756 1.00 93.41 112 A 1 
ATOM 896  C CB  . GLN A 1 112 ? 4.181   11.943  -17.124 1.00 92.64 112 A 1 
ATOM 897  C CG  . GLN A 1 112 ? 2.727   11.845  -17.600 1.00 88.86 112 A 1 
ATOM 898  C CD  . GLN A 1 112 ? 1.866   10.815  -16.889 1.00 87.48 112 A 1 
ATOM 899  O OE1 . GLN A 1 112 ? 2.276   9.744   -16.463 1.00 79.84 112 A 1 
ATOM 900  N NE2 . GLN A 1 112 ? 0.594   11.103  -16.716 1.00 75.75 112 A 1 
ATOM 901  N N   . LEU A 1 113 ? 6.592   12.982  -15.285 1.00 94.00 113 A 1 
ATOM 902  C CA  . LEU A 1 113 ? 7.992   12.988  -14.873 1.00 94.49 113 A 1 
ATOM 903  C C   . LEU A 1 113 ? 8.144   12.671  -13.377 1.00 95.35 113 A 1 
ATOM 904  O O   . LEU A 1 113 ? 9.010   11.886  -12.993 1.00 95.21 113 A 1 
ATOM 905  C CB  . LEU A 1 113 ? 8.601   14.349  -15.249 1.00 94.53 113 A 1 
ATOM 906  C CG  . LEU A 1 113 ? 10.102  14.449  -14.941 1.00 92.74 113 A 1 
ATOM 907  C CD1 . LEU A 1 113 ? 10.927  13.402  -15.692 1.00 88.98 113 A 1 
ATOM 908  C CD2 . LEU A 1 113 ? 10.619  15.828  -15.345 1.00 89.49 113 A 1 
ATOM 909  N N   . GLY A 1 114 ? 7.257   13.202  -12.523 1.00 95.61 114 A 1 
ATOM 910  C CA  . GLY A 1 114 ? 7.198   12.843  -11.102 1.00 95.81 114 A 1 
ATOM 911  C C   . GLY A 1 114 ? 6.976   11.344  -10.885 1.00 96.13 114 A 1 
ATOM 912  O O   . GLY A 1 114 ? 7.640   10.725  -10.052 1.00 95.85 114 A 1 
ATOM 913  N N   . ARG A 1 115 ? 6.092   10.720  -11.671 1.00 94.78 115 A 1 
ATOM 914  C CA  . ARG A 1 115 ? 5.874   9.261   -11.624 1.00 94.75 115 A 1 
ATOM 915  C C   . ARG A 1 115 ? 7.085   8.466   -12.113 1.00 95.02 115 A 1 
ATOM 916  O O   . ARG A 1 115 ? 7.340   7.389   -11.578 1.00 94.27 115 A 1 
ATOM 917  C CB  . ARG A 1 115 ? 4.645   8.874   -12.448 1.00 94.48 115 A 1 
ATOM 918  C CG  . ARG A 1 115 ? 3.329   9.337   -11.809 1.00 91.80 115 A 1 
ATOM 919  C CD  . ARG A 1 115 ? 2.183   9.020   -12.765 1.00 87.87 115 A 1 
ATOM 920  N NE  . ARG A 1 115 ? 0.886   9.458   -12.225 1.00 79.71 115 A 1 
ATOM 921  C CZ  . ARG A 1 115 ? -0.284  9.299   -12.814 1.00 72.71 115 A 1 
ATOM 922  N NH1 . ARG A 1 115 ? -0.408  8.688   -13.962 1.00 65.49 115 A 1 
ATOM 923  N NH2 . ARG A 1 115 ? -1.367  9.762   -12.253 1.00 63.81 115 A 1 
ATOM 924  N N   . ASP A 1 116 ? 7.822   8.979   -13.094 1.00 95.18 116 A 1 
ATOM 925  C CA  . ASP A 1 116 ? 9.049   8.332   -13.566 1.00 95.23 116 A 1 
ATOM 926  C C   . ASP A 1 116 ? 10.138  8.374   -12.491 1.00 96.06 116 A 1 
ATOM 927  O O   . ASP A 1 116 ? 10.751  7.348   -12.198 1.00 95.53 116 A 1 
ATOM 928  C CB  . ASP A 1 116 ? 9.558   8.991   -14.852 1.00 94.47 116 A 1 
ATOM 929  C CG  . ASP A 1 116 ? 8.571   8.913   -16.010 1.00 93.33 116 A 1 
ATOM 930  O OD1 . ASP A 1 116 ? 7.676   8.036   -16.006 1.00 89.21 116 A 1 
ATOM 931  O OD2 . ASP A 1 116 ? 8.693   9.765   -16.912 1.00 88.76 116 A 1 
ATOM 932  N N   . TYR A 1 117 ? 10.324  9.522   -11.821 1.00 95.96 117 A 1 
ATOM 933  C CA  . TYR A 1 117 ? 11.240  9.631   -10.690 1.00 96.03 117 A 1 
ATOM 934  C C   . TYR A 1 117 ? 10.842  8.720   -9.524  1.00 95.77 117 A 1 
ATOM 935  O O   . TYR A 1 117 ? 11.712  8.082   -8.928  1.00 94.99 117 A 1 
ATOM 936  C CB  . TYR A 1 117 ? 11.333  11.090  -10.232 1.00 96.33 117 A 1 
ATOM 937  C CG  . TYR A 1 117 ? 12.054  12.038  -11.173 1.00 96.45 117 A 1 
ATOM 938  C CD1 . TYR A 1 117 ? 13.219  11.632  -11.857 1.00 93.60 117 A 1 
ATOM 939  C CD2 . TYR A 1 117 ? 11.588  13.358  -11.314 1.00 93.95 117 A 1 
ATOM 940  C CE1 . TYR A 1 117 ? 13.910  12.539  -12.681 1.00 93.43 117 A 1 
ATOM 941  C CE2 . TYR A 1 117 ? 12.277  14.271  -12.134 1.00 93.51 117 A 1 
ATOM 942  C CZ  . TYR A 1 117 ? 13.440  13.865  -12.815 1.00 94.86 117 A 1 
ATOM 943  O OH  . TYR A 1 117 ? 14.110  14.744  -13.596 1.00 93.26 117 A 1 
ATOM 944  N N   . MET A 1 118 ? 9.544   8.581   -9.239  1.00 95.85 118 A 1 
ATOM 945  C CA  . MET A 1 118 ? 9.044   7.599   -8.264  1.00 95.17 118 A 1 
ATOM 946  C C   . MET A 1 118 ? 9.433   6.170   -8.646  1.00 95.22 118 A 1 
ATOM 947  O O   . MET A 1 118 ? 9.931   5.426   -7.802  1.00 93.93 118 A 1 
ATOM 948  C CB  . MET A 1 118 ? 7.509   7.692   -8.163  1.00 93.50 118 A 1 
ATOM 949  C CG  . MET A 1 118 ? 7.052   8.872   -7.318  1.00 86.76 118 A 1 
ATOM 950  S SD  . MET A 1 118 ? 7.399   8.648   -5.561  1.00 83.80 118 A 1 
ATOM 951  C CE  . MET A 1 118 ? 6.148   7.429   -5.109  1.00 72.70 118 A 1 
ATOM 952  N N   . ALA A 1 119 ? 9.233   5.788   -9.910  1.00 95.16 119 A 1 
ATOM 953  C CA  . ALA A 1 119 ? 9.586   4.460   -10.408 1.00 94.73 119 A 1 
ATOM 954  C C   . ALA A 1 119 ? 11.103  4.207   -10.382 1.00 94.57 119 A 1 
ATOM 955  O O   . ALA A 1 119 ? 11.528  3.075   -10.160 1.00 92.03 119 A 1 
ATOM 956  C CB  . ALA A 1 119 ? 9.002   4.303   -11.820 1.00 94.46 119 A 1 
ATOM 957  N N   . ALA A 1 120 ? 11.917  5.256   -10.549 1.00 95.32 120 A 1 
ATOM 958  C CA  . ALA A 1 120 ? 13.374  5.207   -10.431 1.00 95.06 120 A 1 
ATOM 959  C C   . ALA A 1 120 ? 13.885  5.222   -8.974  1.00 94.48 120 A 1 
ATOM 960  O O   . ALA A 1 120 ? 15.088  5.102   -8.748  1.00 91.64 120 A 1 
ATOM 961  C CB  . ALA A 1 120 ? 13.954  6.381   -11.234 1.00 95.32 120 A 1 
ATOM 962  N N   . GLY A 1 121 ? 13.008  5.425   -7.974  1.00 94.50 121 A 1 
ATOM 963  C CA  . GLY A 1 121 ? 13.413  5.603   -6.572  1.00 93.64 121 A 1 
ATOM 964  C C   . GLY A 1 121 ? 14.064  6.964   -6.268  1.00 94.48 121 A 1 
ATOM 965  O O   . GLY A 1 121 ? 14.647  7.140   -5.200  1.00 92.54 121 A 1 
ATOM 966  N N   . LEU A 1 122 ? 13.959  7.935   -7.178  1.00 94.35 122 A 1 
ATOM 967  C CA  . LEU A 1 122 ? 14.487  9.299   -7.029  1.00 95.98 122 A 1 
ATOM 968  C C   . LEU A 1 122 ? 13.470  10.184  -6.291  1.00 96.79 122 A 1 
ATOM 969  O O   . LEU A 1 122 ? 12.880  11.105  -6.867  1.00 96.10 122 A 1 
ATOM 970  C CB  . LEU A 1 122 ? 14.873  9.858   -8.412  1.00 96.07 122 A 1 
ATOM 971  C CG  . LEU A 1 122 ? 15.971  9.073   -9.155  1.00 94.82 122 A 1 
ATOM 972  C CD1 . LEU A 1 122 ? 16.167  9.671   -10.547 1.00 90.40 122 A 1 
ATOM 973  C CD2 . LEU A 1 122 ? 17.310  9.110   -8.421  1.00 91.25 122 A 1 
ATOM 974  N N   . TYR A 1 123 ? 13.227  9.863   -5.011  1.00 96.46 123 A 1 
ATOM 975  C CA  . TYR A 1 123 ? 12.138  10.444  -4.223  1.00 96.68 123 A 1 
ATOM 976  C C   . TYR A 1 123 ? 12.237  11.960  -4.044  1.00 97.07 123 A 1 
ATOM 977  O O   . TYR A 1 123 ? 11.210  12.619  -4.181  1.00 96.19 123 A 1 
ATOM 978  C CB  . TYR A 1 123 ? 12.030  9.728   -2.871  1.00 95.87 123 A 1 
ATOM 979  C CG  . TYR A 1 123 ? 11.639  8.265   -2.973  1.00 95.63 123 A 1 
ATOM 980  C CD1 . TYR A 1 123 ? 10.455  7.894   -3.646  1.00 91.38 123 A 1 
ATOM 981  C CD2 . TYR A 1 123 ? 12.448  7.269   -2.394  1.00 91.29 123 A 1 
ATOM 982  C CE1 . TYR A 1 123 ? 10.089  6.536   -3.742  1.00 90.07 123 A 1 
ATOM 983  C CE2 . TYR A 1 123 ? 12.082  5.912   -2.486  1.00 90.30 123 A 1 
ATOM 984  C CZ  . TYR A 1 123 ? 10.901  5.544   -3.160  1.00 91.65 123 A 1 
ATOM 985  O OH  . TYR A 1 123 ? 10.544  4.233   -3.250  1.00 89.08 123 A 1 
ATOM 986  N N   . ASP A 1 124 ? 13.431  12.529  -3.854  1.00 97.02 124 A 1 
ATOM 987  C CA  . ASP A 1 124 ? 13.616  13.985  -3.723  1.00 96.75 124 A 1 
ATOM 988  C C   . ASP A 1 124 ? 13.134  14.729  -4.982  1.00 97.10 124 A 1 
ATOM 989  O O   . ASP A 1 124 ? 12.358  15.681  -4.916  1.00 96.21 124 A 1 
ATOM 990  C CB  . ASP A 1 124 ? 15.103  14.310  -3.474  1.00 95.75 124 A 1 
ATOM 991  C CG  . ASP A 1 124 ? 15.709  13.596  -2.259  1.00 85.09 124 A 1 
ATOM 992  O OD1 . ASP A 1 124 ? 14.951  13.261  -1.327  1.00 77.15 124 A 1 
ATOM 993  O OD2 . ASP A 1 124 ? 16.928  13.318  -2.322  1.00 76.27 124 A 1 
ATOM 994  N N   . ARG A 1 125 ? 13.515  14.237  -6.165  1.00 96.32 125 A 1 
ATOM 995  C CA  . ARG A 1 125 ? 13.085  14.835  -7.443  1.00 96.60 125 A 1 
ATOM 996  C C   . ARG A 1 125 ? 11.592  14.649  -7.688  1.00 97.04 125 A 1 
ATOM 997  O O   . ARG A 1 125 ? 10.945  15.527  -8.254  1.00 96.11 125 A 1 
ATOM 998  C CB  . ARG A 1 125 ? 13.867  14.232  -8.612  1.00 96.54 125 A 1 
ATOM 999  C CG  . ARG A 1 125 ? 15.370  14.515  -8.538  1.00 94.31 125 A 1 
ATOM 1000 C CD  . ARG A 1 125 ? 16.037  13.985  -9.809  1.00 91.60 125 A 1 
ATOM 1001 N NE  . ARG A 1 125 ? 17.492  14.180  -9.773  1.00 82.90 125 A 1 
ATOM 1002 C CZ  . ARG A 1 125 ? 18.336  13.885  -10.743 1.00 76.21 125 A 1 
ATOM 1003 N NH1 . ARG A 1 125 ? 17.934  13.375  -11.878 1.00 69.39 125 A 1 
ATOM 1004 N NH2 . ARG A 1 125 ? 19.615  14.097  -10.588 1.00 66.36 125 A 1 
ATOM 1005 N N   . ALA A 1 126 ? 11.043  13.513  -7.283  1.00 96.81 126 A 1 
ATOM 1006 C CA  . ALA A 1 126 ? 9.610   13.266  -7.374  1.00 96.98 126 A 1 
ATOM 1007 C C   . ALA A 1 126 ? 8.818   14.202  -6.445  1.00 97.23 126 A 1 
ATOM 1008 O O   . ALA A 1 126 ? 7.796   14.747  -6.865  1.00 97.13 126 A 1 
ATOM 1009 C CB  . ALA A 1 126 ? 9.350   11.788  -7.070  1.00 96.89 126 A 1 
ATOM 1010 N N   . GLU A 1 127 ? 9.302   14.431  -5.210  1.00 97.54 127 A 1 
ATOM 1011 C CA  . GLU A 1 127 ? 8.720   15.376  -4.250  1.00 97.46 127 A 1 
ATOM 1012 C C   . GLU A 1 127 ? 8.660   16.790  -4.846  1.00 97.25 127 A 1 
ATOM 1013 O O   . GLU A 1 127 ? 7.599   17.418  -4.820  1.00 96.57 127 A 1 
ATOM 1014 C CB  . GLU A 1 127 ? 9.508   15.347  -2.916  1.00 96.98 127 A 1 
ATOM 1015 C CG  . GLU A 1 127 ? 8.872   16.232  -1.826  1.00 93.68 127 A 1 
ATOM 1016 C CD  . GLU A 1 127 ? 9.587   16.211  -0.455  1.00 94.24 127 A 1 
ATOM 1017 O OE1 . GLU A 1 127 ? 9.227   17.040  0.422   1.00 85.43 127 A 1 
ATOM 1018 O OE2 . GLU A 1 127 ? 10.474  15.372  -0.203  1.00 87.93 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? 9.743   17.253  -5.482  1.00 97.94 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? 9.788   18.551  -6.161  1.00 97.53 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? 8.743   18.660  -7.280  1.00 97.31 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? 8.070   19.684  -7.412  1.00 96.07 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? 11.184  18.784  -6.766  1.00 96.86 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? 12.284  19.084  -5.745  1.00 91.05 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? 11.947  19.515  -4.619  1.00 83.99 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? 13.461  18.957  -6.150  1.00 83.63 128 A 1 
ATOM 1027 N N   . MET A 1 129 ? 8.575   17.604  -8.097  1.00 97.08 129 A 1 
ATOM 1028 C CA  . MET A 1 129 ? 7.590   17.593  -9.184  1.00 96.73 129 A 1 
ATOM 1029 C C   . MET A 1 129 ? 6.157   17.624  -8.643  1.00 96.96 129 A 1 
ATOM 1030 O O   . MET A 1 129 ? 5.350   18.450  -9.072  1.00 96.26 129 A 1 
ATOM 1031 C CB  . MET A 1 129 ? 7.782   16.367  -10.094 1.00 96.15 129 A 1 
ATOM 1032 C CG  . MET A 1 129 ? 9.094   16.359  -10.902 1.00 93.83 129 A 1 
ATOM 1033 S SD  . MET A 1 129 ? 9.401   17.777  -11.990 1.00 91.30 129 A 1 
ATOM 1034 C CE  . MET A 1 129 ? 10.388  18.841  -10.909 1.00 81.93 129 A 1 
ATOM 1035 N N   . PHE A 1 130 ? 5.814   16.769  -7.677  1.00 97.54 130 A 1 
ATOM 1036 C CA  . PHE A 1 130 ? 4.449   16.728  -7.148  1.00 97.49 130 A 1 
ATOM 1037 C C   . PHE A 1 130 ? 4.103   17.955  -6.302  1.00 97.36 130 A 1 
ATOM 1038 O O   . PHE A 1 130 ? 2.941   18.373  -6.299  1.00 96.71 130 A 1 
ATOM 1039 C CB  . PHE A 1 130 ? 4.218   15.429  -6.374  1.00 97.31 130 A 1 
ATOM 1040 C CG  . PHE A 1 130 ? 4.186   14.192  -7.250  1.00 97.40 130 A 1 
ATOM 1041 C CD1 . PHE A 1 130 ? 3.230   14.077  -8.275  1.00 95.81 130 A 1 
ATOM 1042 C CD2 . PHE A 1 130 ? 5.124   13.166  -7.055  1.00 96.03 130 A 1 
ATOM 1043 C CE1 . PHE A 1 130 ? 3.225   12.952  -9.112  1.00 95.57 130 A 1 
ATOM 1044 C CE2 . PHE A 1 130 ? 5.121   12.040  -7.890  1.00 95.67 130 A 1 
ATOM 1045 C CZ  . PHE A 1 130 ? 4.177   11.935  -8.923  1.00 95.99 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? 5.084   18.583  -5.639  1.00 97.77 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? 4.881   19.821  -4.876  1.00 97.50 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? 4.391   20.966  -5.764  1.00 96.82 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? 3.483   21.691  -5.363  1.00 95.21 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? 6.160   20.222  -4.141  1.00 97.16 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? 6.448   19.243  -3.161  1.00 85.77 131 A 1 
ATOM 1052 N N   . GLN A 1 132 ? 4.884   21.065  -6.996  1.00 97.25 132 A 1 
ATOM 1053 C CA  . GLN A 1 132 ? 4.423   22.060  -7.981  1.00 96.40 132 A 1 
ATOM 1054 C C   . GLN A 1 132 ? 2.944   21.897  -8.370  1.00 96.46 132 A 1 
ATOM 1055 O O   . GLN A 1 132 ? 2.312   22.856  -8.809  1.00 94.69 132 A 1 
ATOM 1056 C CB  . GLN A 1 132 ? 5.291   21.961  -9.249  1.00 95.42 132 A 1 
ATOM 1057 C CG  . GLN A 1 132 ? 6.737   22.428  -9.016  1.00 92.46 132 A 1 
ATOM 1058 C CD  . GLN A 1 132 ? 7.640   22.082  -10.191 1.00 91.73 132 A 1 
ATOM 1059 O OE1 . GLN A 1 132 ? 7.378   22.404  -11.341 1.00 85.52 132 A 1 
ATOM 1060 N NE2 . GLN A 1 132 ? 8.748   21.414  -9.949  1.00 83.14 132 A 1 
ATOM 1061 N N   . LEU A 1 133 ? 2.372   20.706  -8.204  1.00 95.74 133 A 1 
ATOM 1062 C CA  . LEU A 1 133 ? 0.992   20.392  -8.590  1.00 95.89 133 A 1 
ATOM 1063 C C   . LEU A 1 133 ? -0.018  20.566  -7.444  1.00 95.95 133 A 1 
ATOM 1064 O O   . LEU A 1 133 ? -1.221  20.395  -7.643  1.00 94.25 133 A 1 
ATOM 1065 C CB  . LEU A 1 133 ? 0.957   18.960  -9.150  1.00 95.92 133 A 1 
ATOM 1066 C CG  . LEU A 1 133 ? 1.866   18.709  -10.369 1.00 95.46 133 A 1 
ATOM 1067 C CD1 . LEU A 1 133 ? 1.815   17.227  -10.735 1.00 92.18 133 A 1 
ATOM 1068 C CD2 . LEU A 1 133 ? 1.430   19.522  -11.581 1.00 92.23 133 A 1 
ATOM 1069 N N   . THR A 1 134 ? 0.441   20.868  -6.217  1.00 96.64 134 A 1 
ATOM 1070 C CA  . THR A 1 134 ? -0.440  20.914  -5.031  1.00 96.52 134 A 1 
ATOM 1071 C C   . THR A 1 134 ? -1.381  22.119  -5.009  1.00 95.82 134 A 1 
ATOM 1072 O O   . THR A 1 134 ? -2.430  22.060  -4.353  1.00 92.92 134 A 1 
ATOM 1073 C CB  . THR A 1 134 ? 0.350   20.877  -3.718  1.00 95.83 134 A 1 
ATOM 1074 O OG1 . THR A 1 134 ? 1.244   21.951  -3.593  1.00 88.39 134 A 1 
ATOM 1075 C CG2 . THR A 1 134 ? 1.119   19.569  -3.551  1.00 86.14 134 A 1 
ATOM 1076 N N   . ASP A 1 135 ? -1.038  23.182  -5.735  1.00 95.66 135 A 1 
ATOM 1077 C CA  . ASP A 1 135 ? -1.856  24.396  -5.811  1.00 95.04 135 A 1 
ATOM 1078 C C   . ASP A 1 135 ? -2.918  24.317  -6.917  1.00 94.79 135 A 1 
ATOM 1079 O O   . ASP A 1 135 ? -3.960  24.971  -6.828  1.00 92.11 135 A 1 
ATOM 1080 C CB  . ASP A 1 135 ? -0.930  25.616  -5.919  1.00 94.12 135 A 1 
ATOM 1081 C CG  . ASP A 1 135 ? -0.114  25.813  -4.630  1.00 91.39 135 A 1 
ATOM 1082 O OD1 . ASP A 1 135 ? -0.670  25.522  -3.535  1.00 85.94 135 A 1 
ATOM 1083 O OD2 . ASP A 1 135 ? 1.053   26.239  -4.728  1.00 86.00 135 A 1 
ATOM 1084 N N   . GLU A 1 136 ? -2.730  23.416  -7.870  1.00 93.12 136 A 1 
ATOM 1085 C CA  . GLU A 1 136 ? -3.611  23.221  -9.022  1.00 92.11 136 A 1 
ATOM 1086 C C   . GLU A 1 136 ? -4.813  22.331  -8.683  1.00 91.89 136 A 1 
ATOM 1087 O O   . GLU A 1 136 ? -4.663  21.162  -8.326  1.00 88.72 136 A 1 
ATOM 1088 C CB  . GLU A 1 136 ? -2.806  22.637  -10.185 1.00 91.80 136 A 1 
ATOM 1089 C CG  . GLU A 1 136 ? -1.660  23.553  -10.637 1.00 86.16 136 A 1 
ATOM 1090 C CD  . GLU A 1 136 ? -2.140  24.967  -10.994 1.00 85.54 136 A 1 
ATOM 1091 O OE1 . GLU A 1 136 ? -1.345  25.910  -10.820 1.00 75.88 136 A 1 
ATOM 1092 O OE2 . GLU A 1 136 ? -3.316  25.100  -11.419 1.00 75.94 136 A 1 
ATOM 1093 N N   . ALA A 1 137 ? -6.034  22.867  -8.807  1.00 93.83 137 A 1 
ATOM 1094 C CA  . ALA A 1 137 ? -7.257  22.223  -8.324  1.00 92.80 137 A 1 
ATOM 1095 C C   . ALA A 1 137 ? -7.453  20.796  -8.862  1.00 92.09 137 A 1 
ATOM 1096 O O   . ALA A 1 137 ? -7.754  19.887  -8.082  1.00 87.66 137 A 1 
ATOM 1097 C CB  . ALA A 1 137 ? -8.451  23.122  -8.670  1.00 91.42 137 A 1 
ATOM 1098 N N   . ASP A 1 138 ? -7.218  20.585  -10.156 1.00 91.96 138 A 1 
ATOM 1099 C CA  . ASP A 1 138 ? -7.432  19.299  -10.832 1.00 90.82 138 A 1 
ATOM 1100 C C   . ASP A 1 138 ? -6.344  18.264  -10.510 1.00 90.76 138 A 1 
ATOM 1101 O O   . ASP A 1 138 ? -6.584  17.056  -10.554 1.00 88.21 138 A 1 
ATOM 1102 C CB  . ASP A 1 138 ? -7.534  19.545  -12.347 1.00 89.54 138 A 1 
ATOM 1103 C CG  . ASP A 1 138 ? -8.743  20.416  -12.713 1.00 84.53 138 A 1 
ATOM 1104 O OD1 . ASP A 1 138 ? -9.755  20.351  -11.973 1.00 79.39 138 A 1 
ATOM 1105 O OD2 . ASP A 1 138 ? -8.634  21.153  -13.709 1.00 78.53 138 A 1 
ATOM 1106 N N   . PHE A 1 139 ? -5.155  18.717  -10.120 1.00 93.13 139 A 1 
ATOM 1107 C CA  . PHE A 1 139 ? -3.997  17.862  -9.840  1.00 93.33 139 A 1 
ATOM 1108 C C   . PHE A 1 139 ? -3.745  17.670  -8.345  1.00 94.66 139 A 1 
ATOM 1109 O O   . PHE A 1 139 ? -3.183  16.645  -7.947  1.00 93.54 139 A 1 
ATOM 1110 C CB  . PHE A 1 139 ? -2.762  18.428  -10.552 1.00 92.70 139 A 1 
ATOM 1111 C CG  . PHE A 1 139 ? -2.868  18.370  -12.063 1.00 92.62 139 A 1 
ATOM 1112 C CD1 . PHE A 1 139 ? -2.392  17.247  -12.759 1.00 88.15 139 A 1 
ATOM 1113 C CD2 . PHE A 1 139 ? -3.476  19.422  -12.770 1.00 88.94 139 A 1 
ATOM 1114 C CE1 . PHE A 1 139 ? -2.520  17.179  -14.153 1.00 87.58 139 A 1 
ATOM 1115 C CE2 . PHE A 1 139 ? -3.611  19.351  -14.166 1.00 88.38 139 A 1 
ATOM 1116 C CZ  . PHE A 1 139 ? -3.132  18.231  -14.856 1.00 88.87 139 A 1 
ATOM 1117 N N   . ARG A 1 140 ? -4.221  18.597  -7.499  1.00 95.08 140 A 1 
ATOM 1118 C CA  . ARG A 1 140 ? -3.962  18.668  -6.050  1.00 96.12 140 A 1 
ATOM 1119 C C   . ARG A 1 140 ? -4.123  17.334  -5.325  1.00 96.78 140 A 1 
ATOM 1120 O O   . ARG A 1 140 ? -3.224  16.913  -4.603  1.00 96.45 140 A 1 
ATOM 1121 C CB  . ARG A 1 140 ? -4.888  19.736  -5.445  1.00 95.08 140 A 1 
ATOM 1122 C CG  . ARG A 1 140 ? -4.668  19.921  -3.936  1.00 92.92 140 A 1 
ATOM 1123 C CD  . ARG A 1 140 ? -5.578  21.000  -3.352  1.00 91.46 140 A 1 
ATOM 1124 N NE  . ARG A 1 140 ? -5.314  22.310  -3.966  1.00 82.01 140 A 1 
ATOM 1125 C CZ  . ARG A 1 140 ? -6.019  23.411  -3.807  1.00 78.94 140 A 1 
ATOM 1126 N NH1 . ARG A 1 140 ? -7.049  23.464  -3.011  1.00 70.69 140 A 1 
ATOM 1127 N NH2 . ARG A 1 140 ? -5.693  24.487  -4.467  1.00 66.49 140 A 1 
ATOM 1128 N N   . VAL A 1 141 ? -5.268  16.670  -5.481  1.00 95.16 141 A 1 
ATOM 1129 C CA  . VAL A 1 141 ? -5.549  15.415  -4.759  1.00 95.58 141 A 1 
ATOM 1130 C C   . VAL A 1 141 ? -4.591  14.311  -5.194  1.00 96.15 141 A 1 
ATOM 1131 O O   . VAL A 1 141 ? -4.059  13.593  -4.349  1.00 95.99 141 A 1 
ATOM 1132 C CB  . VAL A 1 141 ? -7.015  14.973  -4.937  1.00 94.94 141 A 1 
ATOM 1133 C CG1 . VAL A 1 141 ? -7.294  13.617  -4.268  1.00 92.53 141 A 1 
ATOM 1134 C CG2 . VAL A 1 141 ? -7.977  15.993  -4.323  1.00 91.82 141 A 1 
ATOM 1135 N N   . SER A 1 142 ? -4.350  14.184  -6.500  1.00 95.98 142 A 1 
ATOM 1136 C CA  . SER A 1 142 ? -3.414  13.203  -7.058  1.00 95.32 142 A 1 
ATOM 1137 C C   . SER A 1 142 ? -1.984  13.468  -6.591  1.00 96.17 142 A 1 
ATOM 1138 O O   . SER A 1 142 ? -1.306  12.546  -6.148  1.00 95.60 142 A 1 
ATOM 1139 C CB  . SER A 1 142 ? -3.499  13.230  -8.588  1.00 93.53 142 A 1 
ATOM 1140 O OG  . SER A 1 142 ? -2.639  12.270  -9.174  1.00 80.51 142 A 1 
ATOM 1141 N N   . ALA A 1 143 ? -1.539  14.730  -6.621  1.00 95.85 143 A 1 
ATOM 1142 C CA  . ALA A 1 143 ? -0.213  15.140  -6.174  1.00 96.79 143 A 1 
ATOM 1143 C C   . ALA A 1 143 ? 0.001   14.857  -4.679  1.00 97.29 143 A 1 
ATOM 1144 O O   . ALA A 1 143 ? 0.980   14.216  -4.311  1.00 97.25 143 A 1 
ATOM 1145 C CB  . ALA A 1 143 ? -0.035  16.621  -6.501  1.00 96.81 143 A 1 
ATOM 1146 N N   . LEU A 1 144 ? -0.954  15.241  -3.821  1.00 97.52 144 A 1 
ATOM 1147 C CA  . LEU A 1 144 ? -0.891  14.951  -2.385  1.00 97.58 144 A 1 
ATOM 1148 C C   . LEU A 1 144 ? -0.853  13.441  -2.103  1.00 97.50 144 A 1 
ATOM 1149 O O   . LEU A 1 144 ? -0.131  13.006  -1.213  1.00 97.36 144 A 1 
ATOM 1150 C CB  . LEU A 1 144 ? -2.090  15.595  -1.671  1.00 97.77 144 A 1 
ATOM 1151 C CG  . LEU A 1 144 ? -2.055  17.131  -1.576  1.00 97.23 144 A 1 
ATOM 1152 C CD1 . LEU A 1 144 ? -3.398  17.626  -1.033  1.00 95.25 144 A 1 
ATOM 1153 C CD2 . LEU A 1 144 ? -0.960  17.638  -0.640  1.00 95.14 144 A 1 
ATOM 1154 N N   . GLN A 1 145 ? -1.583  12.626  -2.861  1.00 97.50 145 A 1 
ATOM 1155 C CA  . GLN A 1 145 ? -1.511  11.166  -2.727  1.00 96.77 145 A 1 
ATOM 1156 C C   . GLN A 1 145 ? -0.118  10.623  -3.076  1.00 96.66 145 A 1 
ATOM 1157 O O   . GLN A 1 145 ? 0.371   9.741   -2.373  1.00 96.14 145 A 1 
ATOM 1158 C CB  . GLN A 1 145 ? -2.571  10.499  -3.614  1.00 96.14 145 A 1 
ATOM 1159 C CG  . GLN A 1 145 ? -3.970  10.615  -2.997  1.00 91.78 145 A 1 
ATOM 1160 C CD  . GLN A 1 145 ? -5.066  10.058  -3.900  1.00 88.44 145 A 1 
ATOM 1161 O OE1 . GLN A 1 145 ? -4.968  9.941   -5.109  1.00 81.40 145 A 1 
ATOM 1162 N NE2 . GLN A 1 145 ? -6.194  9.690   -3.337  1.00 77.93 145 A 1 
ATOM 1163 N N   . GLN A 1 146 ? 0.533   11.143  -4.122  1.00 96.66 146 A 1 
ATOM 1164 C CA  . GLN A 1 146 ? 1.898   10.727  -4.465  1.00 96.61 146 A 1 
ATOM 1165 C C   . GLN A 1 146 ? 2.911   11.204  -3.415  1.00 97.00 146 A 1 
ATOM 1166 O O   . GLN A 1 146 ? 3.747   10.410  -2.987  1.00 96.50 146 A 1 
ATOM 1167 C CB  . GLN A 1 146 ? 2.295   11.218  -5.863  1.00 96.45 146 A 1 
ATOM 1168 C CG  . GLN A 1 146 ? 1.436   10.641  -6.998  1.00 93.67 146 A 1 
ATOM 1169 C CD  . GLN A 1 146 ? 1.351   9.126   -6.999  1.00 91.56 146 A 1 
ATOM 1170 O OE1 . GLN A 1 146 ? 2.323   8.401   -6.975  1.00 82.93 146 A 1 
ATOM 1171 N NE2 . GLN A 1 146 ? 0.156   8.567   -7.034  1.00 79.20 146 A 1 
ATOM 1172 N N   . LEU A 1 147 ? 2.793   12.448  -2.927  1.00 97.48 147 A 1 
ATOM 1173 C CA  . LEU A 1 147 ? 3.623   12.962  -1.830  1.00 97.54 147 A 1 
ATOM 1174 C C   . LEU A 1 147 ? 3.482   12.108  -0.570  1.00 97.43 147 A 1 
ATOM 1175 O O   . LEU A 1 147 ? 4.479   11.780  0.067   1.00 97.20 147 A 1 
ATOM 1176 C CB  . LEU A 1 147 ? 3.240   14.423  -1.531  1.00 97.84 147 A 1 
ATOM 1177 C CG  . LEU A 1 147 ? 3.687   15.427  -2.609  1.00 97.39 147 A 1 
ATOM 1178 C CD1 . LEU A 1 147 ? 3.062   16.789  -2.330  1.00 96.04 147 A 1 
ATOM 1179 C CD2 . LEU A 1 147 ? 5.203   15.596  -2.644  1.00 95.78 147 A 1 
ATOM 1180 N N   . LEU A 1 148 ? 2.266   11.665  -0.236  1.00 97.60 148 A 1 
ATOM 1181 C CA  . LEU A 1 148 ? 2.035   10.759  0.888   1.00 97.08 148 A 1 
ATOM 1182 C C   . LEU A 1 148 ? 2.775   9.426   0.711   1.00 96.70 148 A 1 
ATOM 1183 O O   . LEU A 1 148 ? 3.348   8.911   1.671   1.00 95.93 148 A 1 
ATOM 1184 C CB  . LEU A 1 148 ? 0.519   10.556  1.059   1.00 96.73 148 A 1 
ATOM 1185 C CG  . LEU A 1 148 ? 0.146   9.715   2.291   1.00 95.23 148 A 1 
ATOM 1186 C CD1 . LEU A 1 148 ? 0.590   10.394  3.586   1.00 91.60 148 A 1 
ATOM 1187 C CD2 . LEU A 1 148 ? -1.368  9.516   2.345   1.00 91.42 148 A 1 
ATOM 1188 N N   . VAL A 1 149 ? 2.796   8.863   -0.503  1.00 96.54 149 A 1 
ATOM 1189 C CA  . VAL A 1 149 ? 3.561   7.641   -0.811  1.00 95.74 149 A 1 
ATOM 1190 C C   . VAL A 1 149 ? 5.066   7.884   -0.676  1.00 95.80 149 A 1 
ATOM 1191 O O   . VAL A 1 149 ? 5.755   7.039   -0.108  1.00 95.00 149 A 1 
ATOM 1192 C CB  . VAL A 1 149 ? 3.207   7.098   -2.210  1.00 94.84 149 A 1 
ATOM 1193 C CG1 . VAL A 1 149 ? 4.083   5.905   -2.620  1.00 93.21 149 A 1 
ATOM 1194 C CG2 . VAL A 1 149 ? 1.753   6.610   -2.263  1.00 93.12 149 A 1 
ATOM 1195 N N   . ILE A 1 150 ? 5.574   9.034   -1.141  1.00 96.70 150 A 1 
ATOM 1196 C CA  . ILE A 1 150 ? 6.991   9.419   -1.018  1.00 96.56 150 A 1 
ATOM 1197 C C   . ILE A 1 150 ? 7.391   9.491   0.453   1.00 96.16 150 A 1 
ATOM 1198 O O   . ILE A 1 150 ? 8.304   8.781   0.869   1.00 95.50 150 A 1 
ATOM 1199 C CB  . ILE A 1 150 ? 7.278   10.754  -1.751  1.00 96.83 150 A 1 
ATOM 1200 C CG1 . ILE A 1 150 ? 7.124   10.571  -3.273  1.00 96.40 150 A 1 
ATOM 1201 C CG2 . ILE A 1 150 ? 8.693   11.271  -1.426  1.00 96.22 150 A 1 
ATOM 1202 C CD1 . ILE A 1 150 ? 7.046   11.878  -4.062  1.00 94.98 150 A 1 
ATOM 1203 N N   . HIS A 1 151 ? 6.676   10.272  1.268   1.00 97.21 151 A 1 
ATOM 1204 C CA  . HIS A 1 151 ? 7.013   10.459  2.679   1.00 96.90 151 A 1 
ATOM 1205 C C   . HIS A 1 151 ? 6.913   9.164   3.491   1.00 96.01 151 A 1 
ATOM 1206 O O   . HIS A 1 151 ? 7.717   8.937   4.395   1.00 95.41 151 A 1 
ATOM 1207 C CB  . HIS A 1 151 ? 6.127   11.556  3.273   1.00 97.46 151 A 1 
ATOM 1208 C CG  . HIS A 1 151 ? 6.330   12.907  2.631   1.00 97.61 151 A 1 
ATOM 1209 N ND1 . HIS A 1 151 ? 7.534   13.489  2.304   1.00 86.64 151 A 1 
ATOM 1210 C CD2 . HIS A 1 151 ? 5.340   13.774  2.256   1.00 88.41 151 A 1 
ATOM 1211 C CE1 . HIS A 1 151 ? 7.267   14.681  1.739   1.00 91.16 151 A 1 
ATOM 1212 N NE2 . HIS A 1 151 ? 5.946   14.897  1.692   1.00 93.15 151 A 1 
ATOM 1213 N N   . GLN A 1 152 ? 5.979   8.273   3.150   1.00 96.20 152 A 1 
ATOM 1214 C CA  . GLN A 1 152 ? 5.947   6.928   3.730   1.00 95.12 152 A 1 
ATOM 1215 C C   . GLN A 1 152 ? 7.169   6.093   3.323   1.00 94.45 152 A 1 
ATOM 1216 O O   . GLN A 1 152 ? 7.733   5.389   4.161   1.00 93.07 152 A 1 
ATOM 1217 C CB  . GLN A 1 152 ? 4.660   6.204   3.308   1.00 94.22 152 A 1 
ATOM 1218 C CG  . GLN A 1 152 ? 3.436   6.699   4.082   1.00 91.24 152 A 1 
ATOM 1219 C CD  . GLN A 1 152 ? 2.175   5.991   3.613   1.00 90.74 152 A 1 
ATOM 1220 O OE1 . GLN A 1 152 ? 1.881   4.865   3.988   1.00 83.40 152 A 1 
ATOM 1221 N NE2 . GLN A 1 152 ? 1.380   6.611   2.778   1.00 81.92 152 A 1 
ATOM 1222 N N   . ALA A 1 153 ? 7.589   6.151   2.059   1.00 94.59 153 A 1 
ATOM 1223 C CA  . ALA A 1 153 ? 8.751   5.411   1.564   1.00 93.34 153 A 1 
ATOM 1224 C C   . ALA A 1 153 ? 10.071  5.915   2.171   1.00 93.26 153 A 1 
ATOM 1225 O O   . ALA A 1 153 ? 10.962  5.110   2.435   1.00 91.78 153 A 1 
ATOM 1226 C CB  . ALA A 1 153 ? 8.769   5.489   0.033   1.00 93.08 153 A 1 
ATOM 1227 N N   . THR A 1 154 ? 10.172  7.220   2.439   1.00 94.86 154 A 1 
ATOM 1228 C CA  . THR A 1 154 ? 11.338  7.852   3.080   1.00 94.70 154 A 1 
ATOM 1229 C C   . THR A 1 154 ? 11.257  7.868   4.611   1.00 94.50 154 A 1 
ATOM 1230 O O   . THR A 1 154 ? 12.181  8.329   5.272   1.00 93.02 154 A 1 
ATOM 1231 C CB  . THR A 1 154 ? 11.549  9.276   2.548   1.00 94.73 154 A 1 
ATOM 1232 O OG1 . THR A 1 154 ? 10.408  10.064  2.798   1.00 92.23 154 A 1 
ATOM 1233 C CG2 . THR A 1 154 ? 11.802  9.287   1.035   1.00 90.75 154 A 1 
ATOM 1234 N N   . SER A 1 155 ? 10.162  7.351   5.197   1.00 94.79 155 A 1 
ATOM 1235 C CA  . SER A 1 155 ? 9.891   7.394   6.643   1.00 94.78 155 A 1 
ATOM 1236 C C   . SER A 1 155 ? 9.851   8.813   7.235   1.00 95.68 155 A 1 
ATOM 1237 O O   . SER A 1 155 ? 10.080  8.997   8.435   1.00 94.59 155 A 1 
ATOM 1238 C CB  . SER A 1 155 ? 10.832  6.461   7.420   1.00 92.98 155 A 1 
ATOM 1239 O OG  . SER A 1 155 ? 10.792  5.151   6.873   1.00 85.94 155 A 1 
ATOM 1240 N N   . ASP A 1 156 ? 9.523   9.823   6.428   1.00 95.53 156 A 1 
ATOM 1241 C CA  . ASP A 1 156 ? 9.270   11.192  6.891   1.00 96.60 156 A 1 
ATOM 1242 C C   . ASP A 1 156 ? 7.827   11.306  7.403   1.00 97.21 156 A 1 
ATOM 1243 O O   . ASP A 1 156 ? 6.905   11.794  6.736   1.00 96.61 156 A 1 
ATOM 1244 C CB  . ASP A 1 156 ? 9.614   12.228  5.813   1.00 96.11 156 A 1 
ATOM 1245 C CG  . ASP A 1 156 ? 9.627   13.662  6.372   1.00 91.80 156 A 1 
ATOM 1246 O OD1 . ASP A 1 156 ? 8.991   13.916  7.428   1.00 86.71 156 A 1 
ATOM 1247 O OD2 . ASP A 1 156 ? 10.276  14.525  5.740   1.00 86.17 156 A 1 
ATOM 1248 N N   . TRP A 1 157 ? 7.619   10.792  8.615   1.00 97.23 157 A 1 
ATOM 1249 C CA  . TRP A 1 157 ? 6.290   10.690  9.216   1.00 97.37 157 A 1 
ATOM 1250 C C   . TRP A 1 157 ? 5.654   12.051  9.500   1.00 97.67 157 A 1 
ATOM 1251 O O   . TRP A 1 157 ? 4.426   12.161  9.440   1.00 97.22 157 A 1 
ATOM 1252 C CB  . TRP A 1 157 ? 6.372   9.858   10.498  1.00 96.99 157 A 1 
ATOM 1253 C CG  . TRP A 1 157 ? 7.006   8.513   10.320  1.00 96.62 157 A 1 
ATOM 1254 C CD1 . TRP A 1 157 ? 8.123   8.077   10.938  1.00 94.63 157 A 1 
ATOM 1255 C CD2 . TRP A 1 157 ? 6.611   7.438   9.410   1.00 95.65 157 A 1 
ATOM 1256 N NE1 . TRP A 1 157 ? 8.455   6.822   10.480  1.00 94.23 157 A 1 
ATOM 1257 C CE2 . TRP A 1 157 ? 7.561   6.382   9.525   1.00 95.11 157 A 1 
ATOM 1258 C CE3 . TRP A 1 157 ? 5.561   7.261   8.480   1.00 94.72 157 A 1 
ATOM 1259 C CZ2 . TRP A 1 157 ? 7.482   5.210   8.758   1.00 93.35 157 A 1 
ATOM 1260 C CZ3 . TRP A 1 157 ? 5.470   6.089   7.702   1.00 92.59 157 A 1 
ATOM 1261 C CH2 . TRP A 1 157 ? 6.429   5.068   7.840   1.00 91.70 157 A 1 
ATOM 1262 N N   . GLN A 1 158 ? 6.437   13.091  9.774   1.00 97.05 158 A 1 
ATOM 1263 C CA  . GLN A 1 158 ? 5.892   14.420  10.036  1.00 97.22 158 A 1 
ATOM 1264 C C   . GLN A 1 158 ? 5.292   15.018  8.758   1.00 97.56 158 A 1 
ATOM 1265 O O   . GLN A 1 158 ? 4.120   15.400  8.761   1.00 97.16 158 A 1 
ATOM 1266 C CB  . GLN A 1 158 ? 6.971   15.313  10.673  1.00 96.41 158 A 1 
ATOM 1267 C CG  . GLN A 1 158 ? 6.420   16.676  11.114  1.00 85.49 158 A 1 
ATOM 1268 C CD  . GLN A 1 158 ? 5.253   16.565  12.095  1.00 82.75 158 A 1 
ATOM 1269 O OE1 . GLN A 1 158 ? 5.353   16.008  13.179  1.00 72.83 158 A 1 
ATOM 1270 N NE2 . GLN A 1 158 ? 4.092   17.078  11.746  1.00 68.42 158 A 1 
ATOM 1271 N N   . LYS A 1 159 ? 6.024   15.007  7.646   1.00 97.31 159 A 1 
ATOM 1272 C CA  . LYS A 1 159 ? 5.479   15.440  6.347   1.00 97.47 159 A 1 
ATOM 1273 C C   . LYS A 1 159 ? 4.331   14.540  5.879   1.00 97.68 159 A 1 
ATOM 1274 O O   . LYS A 1 159 ? 3.358   15.043  5.321   1.00 97.33 159 A 1 
ATOM 1275 C CB  . LYS A 1 159 ? 6.577   15.459  5.283   1.00 97.42 159 A 1 
ATOM 1276 C CG  . LYS A 1 159 ? 7.642   16.555  5.449   1.00 96.43 159 A 1 
ATOM 1277 C CD  . LYS A 1 159 ? 8.532   16.484  4.202   1.00 93.66 159 A 1 
ATOM 1278 C CE  . LYS A 1 159 ? 9.734   17.415  4.159   1.00 88.80 159 A 1 
ATOM 1279 N NZ  . LYS A 1 159 ? 10.468  17.184  2.884   1.00 81.06 159 A 1 
ATOM 1280 N N   . ALA A 1 160 ? 4.394   13.229  6.141   1.00 97.53 160 A 1 
ATOM 1281 C CA  . ALA A 1 160 ? 3.295   12.313  5.833   1.00 97.44 160 A 1 
ATOM 1282 C C   . ALA A 1 160 ? 1.999   12.712  6.558   1.00 97.58 160 A 1 
ATOM 1283 O O   . ALA A 1 160 ? 0.940   12.755  5.931   1.00 97.21 160 A 1 
ATOM 1284 C CB  . ALA A 1 160 ? 3.716   10.875  6.172   1.00 97.03 160 A 1 
ATOM 1285 N N   . ILE A 1 161 ? 2.070   13.067  7.848   1.00 97.65 161 A 1 
ATOM 1286 C CA  . ILE A 1 161 ? 0.929   13.577  8.625   1.00 97.73 161 A 1 
ATOM 1287 C C   . ILE A 1 161 ? 0.392   14.867  8.001   1.00 97.72 161 A 1 
ATOM 1288 O O   . ILE A 1 161 ? -0.800  14.943  7.716   1.00 97.32 161 A 1 
ATOM 1289 C CB  . ILE A 1 161 ? 1.320   13.780  10.110  1.00 97.60 161 A 1 
ATOM 1290 C CG1 . ILE A 1 161 ? 1.522   12.412  10.803  1.00 96.68 161 A 1 
ATOM 1291 C CG2 . ILE A 1 161 ? 0.248   14.587  10.874  1.00 96.80 161 A 1 
ATOM 1292 C CD1 . ILE A 1 161 ? 2.378   12.490  12.070  1.00 94.05 161 A 1 
ATOM 1293 N N   . ASP A 1 162 ? 1.253   15.842  7.719   1.00 97.90 162 A 1 
ATOM 1294 C CA  . ASP A 1 162 ? 0.846   17.144  7.176   1.00 97.79 162 A 1 
ATOM 1295 C C   . ASP A 1 162 ? 0.120   16.992  5.825   1.00 97.86 162 A 1 
ATOM 1296 O O   . ASP A 1 162 ? -0.907  17.637  5.564   1.00 97.21 162 A 1 
ATOM 1297 C CB  . ASP A 1 162 ? 2.082   18.048  7.011   1.00 97.31 162 A 1 
ATOM 1298 C CG  . ASP A 1 162 ? 2.829   18.391  8.312   1.00 92.12 162 A 1 
ATOM 1299 O OD1 . ASP A 1 162 ? 2.289   18.184  9.425   1.00 85.58 162 A 1 
ATOM 1300 O OD2 . ASP A 1 162 ? 3.970   18.887  8.187   1.00 84.56 162 A 1 
ATOM 1301 N N   . VAL A 1 163 ? 0.609   16.104  4.956   1.00 97.82 163 A 1 
ATOM 1302 C CA  . VAL A 1 163 ? -0.016  15.785  3.663   1.00 97.88 163 A 1 
ATOM 1303 C C   . VAL A 1 163 ? -1.330  15.022  3.849   1.00 97.90 163 A 1 
ATOM 1304 O O   . VAL A 1 163 ? -2.329  15.350  3.199   1.00 97.46 163 A 1 
ATOM 1305 C CB  . VAL A 1 163 ? 0.973   15.012  2.769   1.00 97.61 163 A 1 
ATOM 1306 C CG1 . VAL A 1 163 ? 0.303   14.476  1.497   1.00 96.08 163 A 1 
ATOM 1307 C CG2 . VAL A 1 163 ? 2.119   15.928  2.320   1.00 95.54 163 A 1 
ATOM 1308 N N   . ALA A 1 164 ? -1.377  14.039  4.744   1.00 97.63 164 A 1 
ATOM 1309 C CA  . ALA A 1 164 ? -2.591  13.277  5.027   1.00 97.29 164 A 1 
ATOM 1310 C C   . ALA A 1 164 ? -3.696  14.164  5.630   1.00 97.21 164 A 1 
ATOM 1311 O O   . ALA A 1 164 ? -4.855  14.055  5.228   1.00 96.93 164 A 1 
ATOM 1312 C CB  . ALA A 1 164 ? -2.227  12.094  5.926   1.00 96.97 164 A 1 
ATOM 1313 N N   . GLU A 1 165 ? -3.362  15.111  6.514   1.00 97.20 165 A 1 
ATOM 1314 C CA  . GLU A 1 165 ? -4.315  16.091  7.048   1.00 97.01 165 A 1 
ATOM 1315 C C   . GLU A 1 165 ? -4.886  17.003  5.950   1.00 97.04 165 A 1 
ATOM 1316 O O   . GLU A 1 165 ? -6.088  17.297  5.950   1.00 96.06 165 A 1 
ATOM 1317 C CB  . GLU A 1 165 ? -3.647  16.952  8.128   1.00 96.58 165 A 1 
ATOM 1318 C CG  . GLU A 1 165 ? -3.431  16.214  9.461   1.00 93.76 165 A 1 
ATOM 1319 C CD  . GLU A 1 165 ? -2.855  17.124  10.563  1.00 92.31 165 A 1 
ATOM 1320 O OE1 . GLU A 1 165 ? -2.632  16.608  11.685  1.00 83.40 165 A 1 
ATOM 1321 O OE2 . GLU A 1 165 ? -2.721  18.351  10.318  1.00 84.95 165 A 1 
ATOM 1322 N N   . LYS A 1 166 ? -4.070  17.418  4.974   1.00 97.36 166 A 1 
ATOM 1323 C CA  . LYS A 1 166 ? -4.556  18.149  3.786   1.00 97.39 166 A 1 
ATOM 1324 C C   . LYS A 1 166 ? -5.539  17.302  2.975   1.00 97.56 166 A 1 
ATOM 1325 O O   . LYS A 1 166 ? -6.583  17.810  2.568   1.00 96.85 166 A 1 
ATOM 1326 C CB  . LYS A 1 166 ? -3.382  18.607  2.901   1.00 97.26 166 A 1 
ATOM 1327 C CG  . LYS A 1 166 ? -2.545  19.740  3.522   1.00 95.75 166 A 1 
ATOM 1328 C CD  . LYS A 1 166 ? -1.294  20.003  2.669   1.00 93.18 166 A 1 
ATOM 1329 C CE  . LYS A 1 166 ? -0.381  21.046  3.323   1.00 87.40 166 A 1 
ATOM 1330 N NZ  . LYS A 1 166 ? 0.853   21.285  2.522   1.00 79.83 166 A 1 
ATOM 1331 N N   . LEU A 1 167 ? -5.261  16.010  2.783   1.00 97.44 167 A 1 
ATOM 1332 C CA  . LEU A 1 167 ? -6.170  15.084  2.096   1.00 97.25 167 A 1 
ATOM 1333 C C   . LEU A 1 167 ? -7.495  14.901  2.854   1.00 97.10 167 A 1 
ATOM 1334 O O   . LEU A 1 167 ? -8.555  14.918  2.228   1.00 96.41 167 A 1 
ATOM 1335 C CB  . LEU A 1 167 ? -5.469  13.733  1.878   1.00 97.24 167 A 1 
ATOM 1336 C CG  . LEU A 1 167 ? -4.412  13.748  0.759   1.00 96.80 167 A 1 
ATOM 1337 C CD1 . LEU A 1 167 ? -3.586  12.464  0.802   1.00 94.64 167 A 1 
ATOM 1338 C CD2 . LEU A 1 167 ? -5.067  13.833  -0.626  1.00 94.51 167 A 1 
ATOM 1339 N N   . VAL A 1 168 ? -7.466  14.802  4.188   1.00 97.11 168 A 1 
ATOM 1340 C CA  . VAL A 1 168 ? -8.681  14.740  5.022   1.00 96.87 168 A 1 
ATOM 1341 C C   . VAL A 1 168 ? -9.524  16.005  4.859   1.00 96.65 168 A 1 
ATOM 1342 O O   . VAL A 1 168 ? -10.733 15.908  4.652   1.00 95.37 168 A 1 
ATOM 1343 C CB  . VAL A 1 168 ? -8.332  14.489  6.503   1.00 96.39 168 A 1 
ATOM 1344 C CG1 . VAL A 1 168 ? -9.548  14.630  7.432   1.00 93.02 168 A 1 
ATOM 1345 C CG2 . VAL A 1 168 ? -7.789  13.070  6.696   1.00 93.02 168 A 1 
ATOM 1346 N N   . LYS A 1 169 ? -8.907  17.192  4.848   1.00 96.78 169 A 1 
ATOM 1347 C CA  . LYS A 1 169 ? -9.612  18.466  4.576   1.00 96.58 169 A 1 
ATOM 1348 C C   . LYS A 1 169 ? -10.258 18.511  3.186   1.00 96.53 169 A 1 
ATOM 1349 O O   . LYS A 1 169 ? -11.248 19.211  3.000   1.00 94.96 169 A 1 
ATOM 1350 C CB  . LYS A 1 169 ? -8.643  19.647  4.748   1.00 96.36 169 A 1 
ATOM 1351 C CG  . LYS A 1 169 ? -8.260  19.884  6.216   1.00 93.29 169 A 1 
ATOM 1352 C CD  . LYS A 1 169 ? -7.144  20.932  6.330   1.00 88.77 169 A 1 
ATOM 1353 C CE  . LYS A 1 169 ? -6.703  21.051  7.793   1.00 81.93 169 A 1 
ATOM 1354 N NZ  . LYS A 1 169 ? -5.525  21.943  7.956   1.00 71.71 169 A 1 
ATOM 1355 N N   . LEU A 1 170 ? -9.740  17.744  2.229   1.00 95.89 170 A 1 
ATOM 1356 C CA  . LEU A 1 170 ? -10.300 17.566  0.883   1.00 95.44 170 A 1 
ATOM 1357 C C   . LEU A 1 170 ? -11.311 16.401  0.801   1.00 95.04 170 A 1 
ATOM 1358 O O   . LEU A 1 170 ? -11.625 15.927  -0.292  1.00 91.66 170 A 1 
ATOM 1359 C CB  . LEU A 1 170 ? -9.144  17.425  -0.129  1.00 95.84 170 A 1 
ATOM 1360 C CG  . LEU A 1 170 ? -8.235  18.662  -0.243  1.00 95.68 170 A 1 
ATOM 1361 C CD1 . LEU A 1 170 ? -7.015  18.316  -1.095  1.00 91.86 170 A 1 
ATOM 1362 C CD2 . LEU A 1 170 ? -8.945  19.852  -0.878  1.00 91.83 170 A 1 
ATOM 1363 N N   . GLY A 1 171 ? -11.811 15.908  1.947   1.00 95.41 171 A 1 
ATOM 1364 C CA  . GLY A 1 171 ? -12.847 14.870  2.014   1.00 94.52 171 A 1 
ATOM 1365 C C   . GLY A 1 171 ? -12.329 13.432  1.907   1.00 94.27 171 A 1 
ATOM 1366 O O   . GLY A 1 171 ? -13.116 12.509  1.686   1.00 91.28 171 A 1 
ATOM 1367 N N   . LYS A 1 172 ? -11.021 13.198  2.045   1.00 94.62 172 A 1 
ATOM 1368 C CA  . LYS A 1 172 ? -10.429 11.852  2.054   1.00 94.01 172 A 1 
ATOM 1369 C C   . LYS A 1 172 ? -10.336 11.314  3.488   1.00 94.20 172 A 1 
ATOM 1370 O O   . LYS A 1 172 ? -9.251  11.184  4.040   1.00 91.95 172 A 1 
ATOM 1371 C CB  . LYS A 1 172 ? -9.076  11.845  1.315   1.00 93.61 172 A 1 
ATOM 1372 C CG  . LYS A 1 172 ? -9.122  12.366  -0.129  1.00 91.94 172 A 1 
ATOM 1373 C CD  . LYS A 1 172 ? -10.123 11.610  -1.010  1.00 87.39 172 A 1 
ATOM 1374 C CE  . LYS A 1 172 ? -10.082 12.177  -2.431  1.00 82.38 172 A 1 
ATOM 1375 N NZ  . LYS A 1 172 ? -11.201 11.665  -3.256  1.00 72.05 172 A 1 
ATOM 1376 N N   . GLU A 1 173 ? -11.477 10.979  4.094   1.00 93.56 173 A 1 
ATOM 1377 C CA  . GLU A 1 173 ? -11.568 10.534  5.496   1.00 93.44 173 A 1 
ATOM 1378 C C   . GLU A 1 173 ? -10.769 9.253   5.808   1.00 93.47 173 A 1 
ATOM 1379 O O   . GLU A 1 173 ? -10.323 9.060   6.938   1.00 90.62 173 A 1 
ATOM 1380 C CB  . GLU A 1 173 ? -13.044 10.326  5.872   1.00 91.84 173 A 1 
ATOM 1381 C CG  . GLU A 1 173 ? -13.856 11.631  5.906   1.00 84.53 173 A 1 
ATOM 1382 C CD  . GLU A 1 173 ? -13.309 12.637  6.936   1.00 78.85 173 A 1 
ATOM 1383 O OE1 . GLU A 1 173 ? -13.278 13.846  6.642   1.00 69.65 173 A 1 
ATOM 1384 O OE2 . GLU A 1 173 ? -12.868 12.208  8.022   1.00 69.07 173 A 1 
ATOM 1385 N N   . LYS A 1 174 ? -10.525 8.387   4.813   1.00 93.28 174 A 1 
ATOM 1386 C CA  . LYS A 1 174 ? -9.738  7.150   4.999   1.00 91.86 174 A 1 
ATOM 1387 C C   . LYS A 1 174 ? -8.324  7.409   5.524   1.00 93.06 174 A 1 
ATOM 1388 O O   . LYS A 1 174 ? -7.774  6.565   6.216   1.00 91.13 174 A 1 
ATOM 1389 C CB  . LYS A 1 174 ? -9.667  6.359   3.685   1.00 88.87 174 A 1 
ATOM 1390 C CG  . LYS A 1 174 ? -11.034 5.811   3.255   1.00 77.63 174 A 1 
ATOM 1391 C CD  . LYS A 1 174 ? -10.893 4.947   1.996   1.00 71.71 174 A 1 
ATOM 1392 C CE  . LYS A 1 174 ? -12.259 4.393   1.590   1.00 60.28 174 A 1 
ATOM 1393 N NZ  . LYS A 1 174 ? -12.162 3.530   0.386   1.00 51.48 174 A 1 
ATOM 1394 N N   . GLN A 1 175 ? -7.756  8.580   5.236   1.00 93.90 175 A 1 
ATOM 1395 C CA  . GLN A 1 175 ? -6.420  8.971   5.674   1.00 94.50 175 A 1 
ATOM 1396 C C   . GLN A 1 175 ? -6.327  9.176   7.194   1.00 95.27 175 A 1 
ATOM 1397 O O   . GLN A 1 175 ? -5.228  9.124   7.726   1.00 94.18 175 A 1 
ATOM 1398 C CB  . GLN A 1 175 ? -5.958  10.230  4.924   1.00 93.92 175 A 1 
ATOM 1399 C CG  . GLN A 1 175 ? -5.488  9.954   3.483   1.00 89.74 175 A 1 
ATOM 1400 C CD  . GLN A 1 175 ? -6.566  9.561   2.471   1.00 88.46 175 A 1 
ATOM 1401 O OE1 . GLN A 1 175 ? -7.775  9.626   2.670   1.00 79.74 175 A 1 
ATOM 1402 N NE2 . GLN A 1 175 ? -6.174  9.126   1.295   1.00 76.66 175 A 1 
ATOM 1403 N N   . ARG A 1 176 ? -7.442  9.343   7.934   1.00 94.85 176 A 1 
ATOM 1404 C CA  . ARG A 1 176 ? -7.420  9.414   9.408   1.00 95.05 176 A 1 
ATOM 1405 C C   . ARG A 1 176 ? -6.787  8.179   10.044  1.00 95.35 176 A 1 
ATOM 1406 O O   . ARG A 1 176 ? -6.002  8.311   10.984  1.00 94.01 176 A 1 
ATOM 1407 C CB  . ARG A 1 176 ? -8.836  9.588   9.963   1.00 94.58 176 A 1 
ATOM 1408 C CG  . ARG A 1 176 ? -9.418  10.965  9.669   1.00 91.04 176 A 1 
ATOM 1409 C CD  . ARG A 1 176 ? -10.773 11.065  10.358  1.00 87.92 176 A 1 
ATOM 1410 N NE  . ARG A 1 176 ? -11.426 12.349  10.070  1.00 80.31 176 A 1 
ATOM 1411 C CZ  . ARG A 1 176 ? -11.484 13.426  10.810  1.00 74.49 176 A 1 
ATOM 1412 N NH1 . ARG A 1 176 ? -10.926 13.508  11.992  1.00 65.82 176 A 1 
ATOM 1413 N NH2 . ARG A 1 176 ? -12.135 14.445  10.341  1.00 64.66 176 A 1 
ATOM 1414 N N   . VAL A 1 177 ? -7.086  6.995   9.496   1.00 94.26 177 A 1 
ATOM 1415 C CA  . VAL A 1 177 ? -6.498  5.728   9.954   1.00 94.04 177 A 1 
ATOM 1416 C C   . VAL A 1 177 ? -4.979  5.741   9.749   1.00 95.01 177 A 1 
ATOM 1417 O O   . VAL A 1 177 ? -4.217  5.369   10.639  1.00 94.28 177 A 1 
ATOM 1418 C CB  . VAL A 1 177 ? -7.142  4.537   9.215   1.00 92.60 177 A 1 
ATOM 1419 C CG1 . VAL A 1 177 ? -6.568  3.197   9.682   1.00 87.86 177 A 1 
ATOM 1420 C CG2 . VAL A 1 177 ? -8.663  4.498   9.405   1.00 87.89 177 A 1 
ATOM 1421 N N   . GLU A 1 178 ? -4.511  6.232   8.590   1.00 94.65 178 A 1 
ATOM 1422 C CA  . GLU A 1 178 ? -3.078  6.333   8.293   1.00 94.83 178 A 1 
ATOM 1423 C C   . GLU A 1 178 ? -2.384  7.360   9.201   1.00 95.83 178 A 1 
ATOM 1424 O O   . GLU A 1 178 ? -1.314  7.069   9.731   1.00 95.07 178 A 1 
ATOM 1425 C CB  . GLU A 1 178 ? -2.852  6.663   6.811   1.00 93.42 178 A 1 
ATOM 1426 C CG  . GLU A 1 178 ? -3.370  5.555   5.874   1.00 89.71 178 A 1 
ATOM 1427 C CD  . GLU A 1 178 ? -3.107  5.820   4.385   1.00 87.79 178 A 1 
ATOM 1428 O OE1 . GLU A 1 178 ? -3.593  5.000   3.567   1.00 78.87 178 A 1 
ATOM 1429 O OE2 . GLU A 1 178 ? -2.451  6.826   4.044   1.00 79.75 178 A 1 
ATOM 1430 N N   . ILE A 1 179 ? -3.009  8.516   9.466   1.00 95.48 179 A 1 
ATOM 1431 C CA  . ILE A 1 179 ? -2.493  9.545   10.384  1.00 96.36 179 A 1 
ATOM 1432 C C   . ILE A 1 179 ? -2.234  8.952   11.776  1.00 96.70 179 A 1 
ATOM 1433 O O   . ILE A 1 179 ? -1.172  9.189   12.354  1.00 96.14 179 A 1 
ATOM 1434 C CB  . ILE A 1 179 ? -3.462  10.754  10.455  1.00 96.49 179 A 1 
ATOM 1435 C CG1 . ILE A 1 179 ? -3.446  11.541  9.128   1.00 95.46 179 A 1 
ATOM 1436 C CG2 . ILE A 1 179 ? -3.103  11.708  11.611  1.00 95.58 179 A 1 
ATOM 1437 C CD1 . ILE A 1 179 ? -4.614  12.522  8.967   1.00 93.09 179 A 1 
ATOM 1438 N N   . ALA A 1 180 ? -3.163  8.144   12.307  1.00 95.90 180 A 1 
ATOM 1439 C CA  . ALA A 1 180 ? -2.970  7.485   13.599  1.00 95.91 180 A 1 
ATOM 1440 C C   . ALA A 1 180 ? -1.737  6.564   13.583  1.00 96.22 180 A 1 
ATOM 1441 O O   . ALA A 1 180 ? -0.931  6.584   14.516  1.00 95.71 180 A 1 
ATOM 1442 C CB  . ALA A 1 180 ? -4.245  6.720   13.968  1.00 95.62 180 A 1 
ATOM 1443 N N   . HIS A 1 181 ? -1.526  5.816   12.496  1.00 96.17 181 A 1 
ATOM 1444 C CA  . HIS A 1 181 ? -0.330  4.990   12.332  1.00 95.75 181 A 1 
ATOM 1445 C C   . HIS A 1 181 ? 0.957   5.806   12.225  1.00 96.07 181 A 1 
ATOM 1446 O O   . HIS A 1 181 ? 1.945   5.423   12.846  1.00 95.43 181 A 1 
ATOM 1447 C CB  . HIS A 1 181 ? -0.492  4.057   11.131  1.00 94.87 181 A 1 
ATOM 1448 C CG  . HIS A 1 181 ? -1.438  2.928   11.431  1.00 94.27 181 A 1 
ATOM 1449 N ND1 . HIS A 1 181 ? -1.260  2.003   12.439  1.00 85.83 181 A 1 
ATOM 1450 C CD2 . HIS A 1 181 ? -2.627  2.679   10.813  1.00 85.25 181 A 1 
ATOM 1451 C CE1 . HIS A 1 181 ? -2.344  1.221   12.441  1.00 87.16 181 A 1 
ATOM 1452 N NE2 . HIS A 1 181 ? -3.193  1.586   11.466  1.00 88.19 181 A 1 
ATOM 1453 N N   . PHE A 1 182 ? 0.962   6.942   11.529  1.00 95.13 182 A 1 
ATOM 1454 C CA  . PHE A 1 182 ? 2.136   7.815   11.428  1.00 95.97 182 A 1 
ATOM 1455 C C   . PHE A 1 182 ? 2.528   8.399   12.789  1.00 96.75 182 A 1 
ATOM 1456 O O   . PHE A 1 182 ? 3.707   8.402   13.143  1.00 96.36 182 A 1 
ATOM 1457 C CB  . PHE A 1 182 ? 1.882   8.932   10.410  1.00 96.13 182 A 1 
ATOM 1458 C CG  . PHE A 1 182 ? 1.477   8.497   9.010   1.00 96.60 182 A 1 
ATOM 1459 C CD1 . PHE A 1 182 ? 1.848   7.249   8.486   1.00 93.52 182 A 1 
ATOM 1460 C CD2 . PHE A 1 182 ? 0.705   9.375   8.224   1.00 93.65 182 A 1 
ATOM 1461 C CE1 . PHE A 1 182 ? 1.429   6.869   7.199   1.00 92.93 182 A 1 
ATOM 1462 C CE2 . PHE A 1 182 ? 0.292   8.998   6.937   1.00 92.97 182 A 1 
ATOM 1463 C CZ  . PHE A 1 182 ? 0.646   7.741   6.428   1.00 94.13 182 A 1 
ATOM 1464 N N   . TYR A 1 183 ? 1.554   8.818   13.609  1.00 96.67 183 A 1 
ATOM 1465 C CA  . TYR A 1 183 ? 1.829   9.199   14.994  1.00 96.80 183 A 1 
ATOM 1466 C C   . TYR A 1 183 ? 2.374   8.032   15.820  1.00 96.80 183 A 1 
ATOM 1467 O O   . TYR A 1 183 ? 3.268   8.247   16.641  1.00 96.43 183 A 1 
ATOM 1468 C CB  . TYR A 1 183 ? 0.577   9.776   15.660  1.00 97.02 183 A 1 
ATOM 1469 C CG  . TYR A 1 183 ? 0.267   11.208  15.286  1.00 97.23 183 A 1 
ATOM 1470 C CD1 . TYR A 1 183 ? 1.215   12.218  15.530  1.00 95.43 183 A 1 
ATOM 1471 C CD2 . TYR A 1 183 ? -0.979  11.536  14.718  1.00 95.65 183 A 1 
ATOM 1472 C CE1 . TYR A 1 183 ? 0.935   13.548  15.175  1.00 95.17 183 A 1 
ATOM 1473 C CE2 . TYR A 1 183 ? -1.264  12.862  14.357  1.00 95.18 183 A 1 
ATOM 1474 C CZ  . TYR A 1 183 ? -0.304  13.869  14.575  1.00 96.14 183 A 1 
ATOM 1475 O OH  . TYR A 1 183 ? -0.574  15.142  14.195  1.00 94.62 183 A 1 
ATOM 1476 N N   . CYS A 1 184 ? 1.909   6.803   15.602  1.00 96.01 184 A 1 
ATOM 1477 C CA  . CYS A 1 184 ? 2.493   5.623   16.242  1.00 95.62 184 A 1 
ATOM 1478 C C   . CYS A 1 184 ? 3.952   5.390   15.819  1.00 95.50 184 A 1 
ATOM 1479 O O   . CYS A 1 184 ? 4.747   4.973   16.656  1.00 94.99 184 A 1 
ATOM 1480 C CB  . CYS A 1 184 ? 1.650   4.377   15.944  1.00 95.22 184 A 1 
ATOM 1481 S SG  . CYS A 1 184 ? 0.014   4.461   16.724  1.00 93.95 184 A 1 
ATOM 1482 N N   . GLU A 1 185 ? 4.329   5.648   14.562  1.00 95.86 185 A 1 
ATOM 1483 C CA  . GLU A 1 185 ? 5.734   5.562   14.122  1.00 95.49 185 A 1 
ATOM 1484 C C   . GLU A 1 185 ? 6.611   6.609   14.823  1.00 96.04 185 A 1 
ATOM 1485 O O   . GLU A 1 185 ? 7.668   6.272   15.355  1.00 95.27 185 A 1 
ATOM 1486 C CB  . GLU A 1 185 ? 5.863   5.722   12.599  1.00 95.13 185 A 1 
ATOM 1487 C CG  . GLU A 1 185 ? 5.224   4.597   11.770  1.00 92.21 185 A 1 
ATOM 1488 C CD  . GLU A 1 185 ? 5.761   3.204   12.098  1.00 92.77 185 A 1 
ATOM 1489 O OE1 . GLU A 1 185 ? 4.948   2.249   12.025  1.00 85.02 185 A 1 
ATOM 1490 O OE2 . GLU A 1 185 ? 6.934   3.065   12.486  1.00 86.52 185 A 1 
ATOM 1491 N N   . LEU A 1 186 ? 6.145   7.863   14.913  1.00 95.93 186 A 1 
ATOM 1492 C CA  . LEU A 1 186 ? 6.836   8.912   15.672  1.00 96.13 186 A 1 
ATOM 1493 C C   . LEU A 1 186 ? 6.939   8.569   17.164  1.00 96.41 186 A 1 
ATOM 1494 O O   . LEU A 1 186 ? 7.974   8.809   17.786  1.00 95.98 186 A 1 
ATOM 1495 C CB  . LEU A 1 186 ? 6.099   10.251  15.492  1.00 96.58 186 A 1 
ATOM 1496 C CG  . LEU A 1 186 ? 6.191   10.868  14.085  1.00 95.97 186 A 1 
ATOM 1497 C CD1 . LEU A 1 186 ? 5.300   12.110  14.027  1.00 92.92 186 A 1 
ATOM 1498 C CD2 . LEU A 1 186 ? 7.618   11.290  13.736  1.00 92.70 186 A 1 
ATOM 1499 N N   . ALA A 1 187 ? 5.890   7.988   17.748  1.00 96.21 187 A 1 
ATOM 1500 C CA  . ALA A 1 187 ? 5.904   7.542   19.137  1.00 95.71 187 A 1 
ATOM 1501 C C   . ALA A 1 187 ? 6.910   6.403   19.358  1.00 95.13 187 A 1 
ATOM 1502 O O   . ALA A 1 187 ? 7.626   6.430   20.354  1.00 94.26 187 A 1 
ATOM 1503 C CB  . ALA A 1 187 ? 4.483   7.153   19.558  1.00 96.01 187 A 1 
ATOM 1504 N N   . LEU A 1 188 ? 7.033   5.447   18.421  1.00 95.56 188 A 1 
ATOM 1505 C CA  . LEU A 1 188 ? 8.067   4.407   18.485  1.00 94.52 188 A 1 
ATOM 1506 C C   . LEU A 1 188 ? 9.482   4.993   18.442  1.00 94.63 188 A 1 
ATOM 1507 O O   . LEU A 1 188 ? 10.343  4.544   19.192  1.00 93.18 188 A 1 
ATOM 1508 C CB  . LEU A 1 188 ? 7.902   3.405   17.328  1.00 93.05 188 A 1 
ATOM 1509 C CG  . LEU A 1 188 ? 6.773   2.380   17.507  1.00 85.39 188 A 1 
ATOM 1510 C CD1 . LEU A 1 188 ? 6.670   1.538   16.236  1.00 81.04 188 A 1 
ATOM 1511 C CD2 . LEU A 1 188 ? 7.015   1.426   18.680  1.00 80.39 188 A 1 
ATOM 1512 N N   . GLN A 1 189 ? 9.722   6.003   17.607  1.00 95.85 189 A 1 
ATOM 1513 C CA  . GLN A 1 189 ? 11.011  6.701   17.562  1.00 95.64 189 A 1 
ATOM 1514 C C   . GLN A 1 189 ? 11.317  7.410   18.891  1.00 95.69 189 A 1 
ATOM 1515 O O   . GLN A 1 189 ? 12.437  7.318   19.392  1.00 94.40 189 A 1 
ATOM 1516 C CB  . GLN A 1 189 ? 11.020  7.713   16.408  1.00 95.40 189 A 1 
ATOM 1517 C CG  . GLN A 1 189 ? 11.028  7.046   15.020  1.00 93.29 189 A 1 
ATOM 1518 C CD  . GLN A 1 189 ? 10.915  8.055   13.882  1.00 92.41 189 A 1 
ATOM 1519 O OE1 . GLN A 1 189 ? 10.696  9.243   14.061  1.00 87.29 189 A 1 
ATOM 1520 N NE2 . GLN A 1 189 ? 11.054  7.622   12.647  1.00 85.62 189 A 1 
ATOM 1521 N N   . ALA A 1 190 ? 10.316  8.069   19.492  1.00 94.79 190 A 1 
ATOM 1522 C CA  . ALA A 1 190 ? 10.452  8.700   20.804  1.00 94.73 190 A 1 
ATOM 1523 C C   . ALA A 1 190 ? 10.736  7.665   21.908  1.00 94.47 190 A 1 
ATOM 1524 O O   . ALA A 1 190 ? 11.656  7.858   22.696  1.00 93.07 190 A 1 
ATOM 1525 C CB  . ALA A 1 190 ? 9.189   9.524   21.086  1.00 95.24 190 A 1 
ATOM 1526 N N   . MET A 1 191 ? 10.027  6.532   21.913  1.00 94.40 191 A 1 
ATOM 1527 C CA  . MET A 1 191 ? 10.288  5.421   22.840  1.00 93.15 191 A 1 
ATOM 1528 C C   . MET A 1 191 ? 11.700  4.845   22.671  1.00 92.90 191 A 1 
ATOM 1529 O O   . MET A 1 191 ? 12.351  4.542   23.660  1.00 90.44 191 A 1 
ATOM 1530 C CB  . MET A 1 191 ? 9.261   4.294   22.638  1.00 92.63 191 A 1 
ATOM 1531 C CG  . MET A 1 191 ? 7.848   4.670   23.089  1.00 90.17 191 A 1 
ATOM 1532 S SD  . MET A 1 191 ? 6.587   3.422   22.689  1.00 87.93 191 A 1 
ATOM 1533 C CE  . MET A 1 191 ? 7.064   2.104   23.845  1.00 76.51 191 A 1 
ATOM 1534 N N   . GLY A 1 192 ? 12.187  4.722   21.434  1.00 94.15 192 A 1 
ATOM 1535 C CA  . GLY A 1 192 ? 13.562  4.288   21.158  1.00 93.55 192 A 1 
ATOM 1536 C C   . GLY A 1 192 ? 14.632  5.261   21.662  1.00 93.96 192 A 1 
ATOM 1537 O O   . GLY A 1 192 ? 15.773  4.857   21.861  1.00 91.37 192 A 1 
ATOM 1538 N N   . SER A 1 193 ? 14.267  6.523   21.878  1.00 93.61 193 A 1 
ATOM 1539 C CA  . SER A 1 193 ? 15.113  7.561   22.484  1.00 93.63 193 A 1 
ATOM 1540 C C   . SER A 1 193 ? 14.855  7.753   23.987  1.00 93.24 193 A 1 
ATOM 1541 O O   . SER A 1 193 ? 15.327  8.733   24.559  1.00 88.96 193 A 1 
ATOM 1542 C CB  . SER A 1 193 ? 14.936  8.887   21.734  1.00 92.77 193 A 1 
ATOM 1543 O OG  . SER A 1 193 ? 15.161  8.724   20.343  1.00 84.51 193 A 1 
ATOM 1544 N N   . ASP A 1 194 ? 14.079  6.854   24.602  1.00 91.65 194 A 1 
ATOM 1545 C CA  . ASP A 1 194 ? 13.647  6.896   26.010  1.00 92.50 194 A 1 
ATOM 1546 C C   . ASP A 1 194 ? 12.827  8.152   26.400  1.00 93.40 194 A 1 
ATOM 1547 O O   . ASP A 1 194 ? 12.682  8.495   27.569  1.00 90.92 194 A 1 
ATOM 1548 C CB  . ASP A 1 194 ? 14.843  6.590   26.933  1.00 90.73 194 A 1 
ATOM 1549 C CG  . ASP A 1 194 ? 14.441  5.961   28.272  1.00 81.47 194 A 1 
ATOM 1550 O OD1 . ASP A 1 194 ? 13.447  5.201   28.284  1.00 74.97 194 A 1 
ATOM 1551 O OD2 . ASP A 1 194 ? 15.201  6.160   29.247  1.00 74.33 194 A 1 
ATOM 1552 N N   . ASP A 1 195 ? 12.236  8.834   25.416  1.00 93.26 195 A 1 
ATOM 1553 C CA  . ASP A 1 195 ? 11.366  10.003  25.620  1.00 94.96 195 A 1 
ATOM 1554 C C   . ASP A 1 195 ? 9.889   9.568   25.699  1.00 95.45 195 A 1 
ATOM 1555 O O   . ASP A 1 195 ? 9.091   9.730   24.760  1.00 94.26 195 A 1 
ATOM 1556 C CB  . ASP A 1 195 ? 11.658  11.064  24.549  1.00 94.61 195 A 1 
ATOM 1557 C CG  . ASP A 1 195 ? 10.946  12.402  24.782  1.00 93.47 195 A 1 
ATOM 1558 O OD1 . ASP A 1 195 ? 10.076  12.498  25.679  1.00 89.55 195 A 1 
ATOM 1559 O OD2 . ASP A 1 195 ? 11.241  13.337  23.997  1.00 89.77 195 A 1 
ATOM 1560 N N   . LEU A 1 196 ? 9.520   8.962   26.834  1.00 94.42 196 A 1 
ATOM 1561 C CA  . LEU A 1 196 ? 8.172   8.430   27.063  1.00 94.47 196 A 1 
ATOM 1562 C C   . LEU A 1 196 ? 7.099   9.528   27.116  1.00 94.98 196 A 1 
ATOM 1563 O O   . LEU A 1 196 ? 5.969   9.294   26.681  1.00 93.81 196 A 1 
ATOM 1564 C CB  . LEU A 1 196 ? 8.150   7.582   28.352  1.00 93.59 196 A 1 
ATOM 1565 C CG  . LEU A 1 196 ? 9.077   6.347   28.357  1.00 91.63 196 A 1 
ATOM 1566 C CD1 . LEU A 1 196 ? 8.887   5.575   29.660  1.00 85.14 196 A 1 
ATOM 1567 C CD2 . LEU A 1 196 ? 8.799   5.395   27.191  1.00 85.43 196 A 1 
ATOM 1568 N N   . ASP A 1 197 ? 7.425   10.728  27.584  1.00 95.19 197 A 1 
ATOM 1569 C CA  . ASP A 1 197 ? 6.475   11.844  27.655  1.00 95.49 197 A 1 
ATOM 1570 C C   . ASP A 1 197 ? 6.082   12.334  26.261  1.00 96.20 197 A 1 
ATOM 1571 O O   . ASP A 1 197 ? 4.896   12.527  25.953  1.00 95.65 197 A 1 
ATOM 1572 C CB  . ASP A 1 197 ? 7.081   12.995  28.475  1.00 94.72 197 A 1 
ATOM 1573 C CG  . ASP A 1 197 ? 7.101   12.725  29.984  1.00 90.41 197 A 1 
ATOM 1574 O OD1 . ASP A 1 197 ? 6.194   12.007  30.459  1.00 84.07 197 A 1 
ATOM 1575 O OD2 . ASP A 1 197 ? 7.979   13.308  30.652  1.00 83.95 197 A 1 
ATOM 1576 N N   . ARG A 1 198 ? 7.063   12.472  25.371  1.00 96.10 198 A 1 
ATOM 1577 C CA  . ARG A 1 198 ? 6.824   12.790  23.964  1.00 96.78 198 A 1 
ATOM 1578 C C   . ARG A 1 198 ? 6.049   11.675  23.273  1.00 97.16 198 A 1 
ATOM 1579 O O   . ARG A 1 198 ? 5.102   11.970  22.540  1.00 96.28 198 A 1 
ATOM 1580 C CB  . ARG A 1 198 ? 8.160   13.073  23.280  1.00 96.59 198 A 1 
ATOM 1581 C CG  . ARG A 1 198 ? 7.973   13.481  21.821  1.00 92.80 198 A 1 
ATOM 1582 C CD  . ARG A 1 198 ? 9.336   13.811  21.224  1.00 88.72 198 A 1 
ATOM 1583 N NE  . ARG A 1 198 ? 9.232   14.152  19.802  1.00 78.46 198 A 1 
ATOM 1584 C CZ  . ARG A 1 198 ? 10.244  14.478  19.023  1.00 71.85 198 A 1 
ATOM 1585 N NH1 . ARG A 1 198 ? 11.465  14.543  19.480  1.00 65.00 198 A 1 
ATOM 1586 N NH2 . ARG A 1 198 ? 10.044  14.746  17.763  1.00 62.17 198 A 1 
ATOM 1587 N N   . ALA A 1 199 ? 6.391   10.413  23.527  1.00 96.07 199 A 1 
ATOM 1588 C CA  . ALA A 1 199 ? 5.658   9.272   22.991  1.00 96.00 199 A 1 
ATOM 1589 C C   . ALA A 1 199 ? 4.180   9.305   23.415  1.00 96.43 199 A 1 
ATOM 1590 O O   . ALA A 1 199 ? 3.295   9.199   22.566  1.00 96.18 199 A 1 
ATOM 1591 C CB  . ALA A 1 199 ? 6.356   7.980   23.428  1.00 95.80 199 A 1 
ATOM 1592 N N   . MET A 1 200 ? 3.888   9.568   24.689  1.00 96.61 200 A 1 
ATOM 1593 C CA  . MET A 1 200 ? 2.526   9.721   25.212  1.00 96.49 200 A 1 
ATOM 1594 C C   . MET A 1 200 ? 1.755   10.857  24.534  1.00 97.05 200 A 1 
ATOM 1595 O O   . MET A 1 200 ? 0.582   10.702  24.192  1.00 96.42 200 A 1 
ATOM 1596 C CB  . MET A 1 200 ? 2.581   9.966   26.728  1.00 95.12 200 A 1 
ATOM 1597 C CG  . MET A 1 200 ? 2.836   8.670   27.507  1.00 85.31 200 A 1 
ATOM 1598 S SD  . MET A 1 200 ? 1.495   7.452   27.383  1.00 83.99 200 A 1 
ATOM 1599 C CE  . MET A 1 200 ? 0.212   8.248   28.366  1.00 72.06 200 A 1 
ATOM 1600 N N   . SER A 1 201 ? 2.402   12.006  24.310  1.00 97.01 201 A 1 
ATOM 1601 C CA  . SER A 1 201 ? 1.796   13.139  23.593  1.00 97.13 201 A 1 
ATOM 1602 C C   . SER A 1 201 ? 1.431   12.776  22.148  1.00 97.32 201 A 1 
ATOM 1603 O O   . SER A 1 201 ? 0.320   13.060  21.691  1.00 96.53 201 A 1 
ATOM 1604 C CB  . SER A 1 201 ? 2.757   14.327  23.625  1.00 96.60 201 A 1 
ATOM 1605 O OG  . SER A 1 201 ? 2.163   15.453  23.016  1.00 78.03 201 A 1 
ATOM 1606 N N   . LEU A 1 202 ? 2.324   12.088  21.439  1.00 96.58 202 A 1 
ATOM 1607 C CA  . LEU A 1 202 ? 2.097   11.624  20.067  1.00 96.79 202 A 1 
ATOM 1608 C C   . LEU A 1 202 ? 0.975   10.580  19.999  1.00 97.17 202 A 1 
ATOM 1609 O O   . LEU A 1 202 ? 0.112   10.673  19.126  1.00 96.95 202 A 1 
ATOM 1610 C CB  . LEU A 1 202 ? 3.418   11.072  19.506  1.00 97.13 202 A 1 
ATOM 1611 C CG  . LEU A 1 202 ? 4.490   12.151  19.253  1.00 96.80 202 A 1 
ATOM 1612 C CD1 . LEU A 1 202 ? 5.851   11.488  19.056  1.00 94.63 202 A 1 
ATOM 1613 C CD2 . LEU A 1 202 ? 4.173   12.980  18.006  1.00 94.80 202 A 1 
ATOM 1614 N N   . LEU A 1 203 ? 0.917   9.646   20.948  1.00 96.93 203 A 1 
ATOM 1615 C CA  . LEU A 1 203 ? -0.159  8.653   21.018  1.00 96.76 203 A 1 
ATOM 1616 C C   . LEU A 1 203 ? -1.526  9.282   21.313  1.00 96.85 203 A 1 
ATOM 1617 O O   . LEU A 1 203 ? -2.518  8.847   20.739  1.00 96.48 203 A 1 
ATOM 1618 C CB  . LEU A 1 203 ? 0.175   7.583   22.065  1.00 96.68 203 A 1 
ATOM 1619 C CG  . LEU A 1 203 ? 1.334   6.646   21.689  1.00 95.65 203 A 1 
ATOM 1620 C CD1 . LEU A 1 203 ? 1.579   5.682   22.846  1.00 92.88 203 A 1 
ATOM 1621 C CD2 . LEU A 1 203 ? 1.055   5.828   20.429  1.00 92.69 203 A 1 
ATOM 1622 N N   . LYS A 1 204 ? -1.598  10.346  22.122  1.00 97.08 204 A 1 
ATOM 1623 C CA  . LYS A 1 204 ? -2.849  11.110  22.302  1.00 96.89 204 A 1 
ATOM 1624 C C   . LYS A 1 204 ? -3.326  11.743  20.992  1.00 96.96 204 A 1 
ATOM 1625 O O   . LYS A 1 204 ? -4.525  11.774  20.727  1.00 96.20 204 A 1 
ATOM 1626 C CB  . LYS A 1 204 ? -2.662  12.190  23.379  1.00 96.84 204 A 1 
ATOM 1627 C CG  . LYS A 1 204 ? -2.602  11.601  24.794  1.00 94.74 204 A 1 
ATOM 1628 C CD  . LYS A 1 204 ? -2.236  12.690  25.809  1.00 90.98 204 A 1 
ATOM 1629 C CE  . LYS A 1 204 ? -2.092  12.075  27.202  1.00 84.91 204 A 1 
ATOM 1630 N NZ  . LYS A 1 204 ? -1.652  13.077  28.208  1.00 74.87 204 A 1 
ATOM 1631 N N   . ARG A 1 205 ? -2.406  12.225  20.152  1.00 97.12 205 A 1 
ATOM 1632 C CA  . ARG A 1 205 ? -2.736  12.731  18.808  1.00 97.15 205 A 1 
ATOM 1633 C C   . ARG A 1 205 ? -3.184  11.606  17.870  1.00 97.18 205 A 1 
ATOM 1634 O O   . ARG A 1 205 ? -4.118  11.810  17.104  1.00 95.82 205 A 1 
ATOM 1635 C CB  . ARG A 1 205 ? -1.549  13.497  18.208  1.00 97.12 205 A 1 
ATOM 1636 C CG  . ARG A 1 205 ? -1.218  14.782  18.985  1.00 95.03 205 A 1 
ATOM 1637 C CD  . ARG A 1 205 ? -0.001  15.500  18.389  1.00 90.29 205 A 1 
ATOM 1638 N NE  . ARG A 1 205 ? -0.289  16.073  17.061  1.00 81.19 205 A 1 
ATOM 1639 C CZ  . ARG A 1 205 ? 0.560   16.734  16.287  1.00 72.64 205 A 1 
ATOM 1640 N NH1 . ARG A 1 205 ? 1.801   16.934  16.624  1.00 65.89 205 A 1 
ATOM 1641 N NH2 . ARG A 1 205 ? 0.167   17.220  15.146  1.00 65.08 205 A 1 
ATOM 1642 N N   . ALA A 1 206 ? -2.565  10.431  17.965  1.00 96.76 206 A 1 
ATOM 1643 C CA  . ALA A 1 206 ? -2.987  9.239   17.232  1.00 96.32 206 A 1 
ATOM 1644 C C   . ALA A 1 206 ? -4.422  8.820   17.593  1.00 96.21 206 A 1 
ATOM 1645 O O   . ALA A 1 206 ? -5.245  8.635   16.700  1.00 95.53 206 A 1 
ATOM 1646 C CB  . ALA A 1 206 ? -1.987  8.104   17.505  1.00 96.21 206 A 1 
ATOM 1647 N N   . ASP A 1 207 ? -4.739  8.751   18.889  1.00 96.29 207 A 1 
ATOM 1648 C CA  . ASP A 1 207 ? -6.076  8.416   19.406  1.00 96.18 207 A 1 
ATOM 1649 C C   . ASP A 1 207 ? -7.135  9.446   18.974  1.00 96.11 207 A 1 
ATOM 1650 O O   . ASP A 1 207 ? -8.256  9.098   18.608  1.00 94.84 207 A 1 
ATOM 1651 C CB  . ASP A 1 207 ? -5.990  8.329   20.938  1.00 95.50 207 A 1 
ATOM 1652 C CG  . ASP A 1 207 ? -7.265  7.770   21.574  1.00 94.31 207 A 1 
ATOM 1653 O OD1 . ASP A 1 207 ? -7.565  6.585   21.314  1.00 87.49 207 A 1 
ATOM 1654 O OD2 . ASP A 1 207 ? -7.896  8.519   22.352  1.00 86.95 207 A 1 
ATOM 1655 N N   . ALA A 1 208 ? -6.766  10.727  18.935  1.00 96.47 208 A 1 
ATOM 1656 C CA  . ALA A 1 208 ? -7.645  11.779  18.423  1.00 96.24 208 A 1 
ATOM 1657 C C   . ALA A 1 208 ? -7.914  11.663  16.909  1.00 95.88 208 A 1 
ATOM 1658 O O   . ALA A 1 208 ? -8.996  12.044  16.452  1.00 94.07 208 A 1 
ATOM 1659 C CB  . ALA A 1 208 ? -7.032  13.137  18.778  1.00 96.11 208 A 1 
ATOM 1660 N N   . ALA A 1 209 ? -6.957  11.148  16.130  1.00 96.09 209 A 1 
ATOM 1661 C CA  . ALA A 1 209 ? -7.123  10.924  14.695  1.00 95.45 209 A 1 
ATOM 1662 C C   . ALA A 1 209 ? -8.008  9.703   14.399  1.00 94.93 209 A 1 
ATOM 1663 O O   . ALA A 1 209 ? -8.909  9.796   13.558  1.00 92.70 209 A 1 
ATOM 1664 C CB  . ALA A 1 209 ? -5.737  10.802  14.044  1.00 95.08 209 A 1 
ATOM 1665 N N   . ASP A 1 210 ? -7.789  8.587   15.104  1.00 95.38 210 A 1 
ATOM 1666 C CA  . ASP A 1 210 ? -8.584  7.360   14.994  1.00 95.20 210 A 1 
ATOM 1667 C C   . ASP A 1 210 ? -8.684  6.610   16.334  1.00 95.37 210 A 1 
ATOM 1668 O O   . ASP A 1 210 ? -7.777  5.885   16.745  1.00 93.91 210 A 1 
ATOM 1669 C CB  . ASP A 1 210 ? -8.010  6.440   13.905  1.00 94.22 210 A 1 
ATOM 1670 C CG  . ASP A 1 210 ? -8.787  5.122   13.780  1.00 93.19 210 A 1 
ATOM 1671 O OD1 . ASP A 1 210 ? -9.951  5.066   14.250  1.00 88.02 210 A 1 
ATOM 1672 O OD2 . ASP A 1 210 ? -8.203  4.156   13.244  1.00 87.04 210 A 1 
ATOM 1673 N N   . LYS A 1 211 ? -9.844  6.718   16.985  1.00 94.54 211 A 1 
ATOM 1674 C CA  . LYS A 1 211 ? -10.158 6.024   18.248  1.00 94.54 211 A 1 
ATOM 1675 C C   . LYS A 1 211 ? -10.241 4.499   18.120  1.00 95.10 211 A 1 
ATOM 1676 O O   . LYS A 1 211 ? -10.203 3.802   19.133  1.00 92.27 211 A 1 
ATOM 1677 C CB  . LYS A 1 211 ? -11.479 6.552   18.819  1.00 93.21 211 A 1 
ATOM 1678 C CG  . LYS A 1 211 ? -11.386 8.030   19.201  1.00 88.22 211 A 1 
ATOM 1679 C CD  . LYS A 1 211 ? -12.668 8.475   19.899  1.00 80.11 211 A 1 
ATOM 1680 C CE  . LYS A 1 211 ? -12.516 9.937   20.305  1.00 72.13 211 A 1 
ATOM 1681 N NZ  . LYS A 1 211 ? -13.693 10.413  21.074  1.00 58.84 211 A 1 
ATOM 1682 N N   . GLN A 1 212 ? -10.393 3.974   16.903  1.00 94.50 212 A 1 
ATOM 1683 C CA  . GLN A 1 212 ? -10.459 2.534   16.652  1.00 94.33 212 A 1 
ATOM 1684 C C   . GLN A 1 212 ? -9.076  1.919   16.381  1.00 94.89 212 A 1 
ATOM 1685 O O   . GLN A 1 212 ? -8.965  0.716   16.168  1.00 93.03 212 A 1 
ATOM 1686 C CB  . GLN A 1 212 ? -11.463 2.236   15.520  1.00 93.29 212 A 1 
ATOM 1687 C CG  . GLN A 1 212 ? -12.899 2.653   15.875  1.00 89.19 212 A 1 
ATOM 1688 C CD  . GLN A 1 212 ? -13.438 1.958   17.126  1.00 85.47 212 A 1 
ATOM 1689 O OE1 . GLN A 1 212 ? -13.174 0.805   17.416  1.00 74.60 212 A 1 
ATOM 1690 N NE2 . GLN A 1 212 ? -14.222 2.631   17.941  1.00 72.52 212 A 1 
ATOM 1691 N N   . CYS A 1 213 ? -8.007  2.713   16.427  1.00 93.94 213 A 1 
ATOM 1692 C CA  . CYS A 1 213 ? -6.653  2.228   16.194  1.00 94.46 213 A 1 
ATOM 1693 C C   . CYS A 1 213 ? -6.143  1.383   17.379  1.00 95.11 213 A 1 
ATOM 1694 O O   . CYS A 1 213 ? -5.559  1.895   18.336  1.00 94.33 213 A 1 
ATOM 1695 C CB  . CYS A 1 213 ? -5.746  3.418   15.869  1.00 93.80 213 A 1 
ATOM 1696 S SG  . CYS A 1 213 ? -4.129  2.807   15.311  1.00 92.43 213 A 1 
ATOM 1697 N N   . ALA A 1 214 ? -6.283  0.055   17.276  1.00 94.38 214 A 1 
ATOM 1698 C CA  . ALA A 1 214 ? -5.804  -0.895  18.289  1.00 94.87 214 A 1 
ATOM 1699 C C   . ALA A 1 214 ? -4.301  -0.756  18.598  1.00 95.42 214 A 1 
ATOM 1700 O O   . ALA A 1 214 ? -3.869  -0.960  19.733  1.00 94.22 214 A 1 
ATOM 1701 C CB  . ALA A 1 214 ? -6.125  -2.311  17.795  1.00 94.11 214 A 1 
ATOM 1702 N N   . ARG A 1 215 ? -3.492  -0.357  17.607  1.00 94.28 215 A 1 
ATOM 1703 C CA  . ARG A 1 215 ? -2.058  -0.092  17.787  1.00 94.81 215 A 1 
ATOM 1704 C C   . ARG A 1 215 ? -1.798  0.954   18.868  1.00 95.46 215 A 1 
ATOM 1705 O O   . ARG A 1 215 ? -0.878  0.785   19.658  1.00 94.78 215 A 1 
ATOM 1706 C CB  . ARG A 1 215 ? -1.458  0.343   16.444  1.00 93.74 215 A 1 
ATOM 1707 C CG  . ARG A 1 215 ? 0.064   0.492   16.518  1.00 91.26 215 A 1 
ATOM 1708 C CD  . ARG A 1 215 ? 0.640   0.969   15.185  1.00 90.07 215 A 1 
ATOM 1709 N NE  . ARG A 1 215 ? 2.103   1.048   15.263  1.00 86.43 215 A 1 
ATOM 1710 C CZ  . ARG A 1 215 ? 2.947   1.485   14.343  1.00 86.36 215 A 1 
ATOM 1711 N NH1 . ARG A 1 215 ? 2.579   1.962   13.184  1.00 79.78 215 A 1 
ATOM 1712 N NH2 . ARG A 1 215 ? 4.213   1.441   14.579  1.00 76.73 215 A 1 
ATOM 1713 N N   . VAL A 1 216 ? -2.614  2.010   18.913  1.00 95.34 216 A 1 
ATOM 1714 C CA  . VAL A 1 216 ? -2.495  3.091   19.898  1.00 96.05 216 A 1 
ATOM 1715 C C   . VAL A 1 216 ? -2.709  2.546   21.308  1.00 96.57 216 A 1 
ATOM 1716 O O   . VAL A 1 216 ? -1.870  2.771   22.179  1.00 96.03 216 A 1 
ATOM 1717 C CB  . VAL A 1 216 ? -3.483  4.226   19.588  1.00 95.50 216 A 1 
ATOM 1718 C CG1 . VAL A 1 216 ? -3.444  5.317   20.656  1.00 91.89 216 A 1 
ATOM 1719 C CG2 . VAL A 1 216 ? -3.162  4.890   18.244  1.00 92.08 216 A 1 
ATOM 1720 N N   . SER A 1 217 ? -3.766  1.764   21.521  1.00 96.36 217 A 1 
ATOM 1721 C CA  . SER A 1 217 ? -4.064  1.147   22.821  1.00 96.55 217 A 1 
ATOM 1722 C C   . SER A 1 217 ? -2.969  0.183   23.279  1.00 96.82 217 A 1 
ATOM 1723 O O   . SER A 1 217 ? -2.586  0.202   24.447  1.00 95.95 217 A 1 
ATOM 1724 C CB  . SER A 1 217 ? -5.410  0.429   22.760  1.00 96.01 217 A 1 
ATOM 1725 O OG  . SER A 1 217 ? -6.430  1.379   22.515  1.00 90.59 217 A 1 
ATOM 1726 N N   . ILE A 1 218 ? -2.398  -0.606  22.358  1.00 96.25 218 A 1 
ATOM 1727 C CA  . ILE A 1 218 ? -1.271  -1.503  22.650  1.00 95.92 218 A 1 
ATOM 1728 C C   . ILE A 1 218 ? -0.028  -0.704  23.070  1.00 96.03 218 A 1 
ATOM 1729 O O   . ILE A 1 218 ? 0.649   -1.066  24.032  1.00 95.26 218 A 1 
ATOM 1730 C CB  . ILE A 1 218 ? -0.987  -2.413  21.432  1.00 95.48 218 A 1 
ATOM 1731 C CG1 . ILE A 1 218 ? -2.159  -3.405  21.228  1.00 94.42 218 A 1 
ATOM 1732 C CG2 . ILE A 1 218 ? 0.331   -3.194  21.595  1.00 94.51 218 A 1 
ATOM 1733 C CD1 . ILE A 1 218 ? -2.130  -4.158  19.891  1.00 91.09 218 A 1 
ATOM 1734 N N   . MET A 1 219 ? 0.276   0.395   22.374  1.00 96.25 219 A 1 
ATOM 1735 C CA  . MET A 1 219 ? 1.428   1.240   22.698  1.00 96.22 219 A 1 
ATOM 1736 C C   . MET A 1 219 ? 1.240   1.993   24.019  1.00 96.47 219 A 1 
ATOM 1737 O O   . MET A 1 219 ? 2.187   2.053   24.798  1.00 95.98 219 A 1 
ATOM 1738 C CB  . MET A 1 219 ? 1.712   2.206   21.549  1.00 95.96 219 A 1 
ATOM 1739 C CG  . MET A 1 219 ? 2.288   1.477   20.327  1.00 93.87 219 A 1 
ATOM 1740 S SD  . MET A 1 219 ? 2.681   2.545   18.922  1.00 91.89 219 A 1 
ATOM 1741 C CE  . MET A 1 219 ? 4.086   3.463   19.607  1.00 83.18 219 A 1 
ATOM 1742 N N   . PHE A 1 220 ? 0.038   2.500   24.319  1.00 96.43 220 A 1 
ATOM 1743 C CA  . PHE A 1 220 ? -0.279  3.052   25.637  1.00 96.59 220 A 1 
ATOM 1744 C C   . PHE A 1 220 ? -0.055  2.017   26.740  1.00 96.67 220 A 1 
ATOM 1745 O O   . PHE A 1 220 ? 0.623   2.325   27.716  1.00 96.09 220 A 1 
ATOM 1746 C CB  . PHE A 1 220 ? -1.729  3.545   25.697  1.00 96.51 220 A 1 
ATOM 1747 C CG  . PHE A 1 220 ? -1.989  4.921   25.126  1.00 96.67 220 A 1 
ATOM 1748 C CD1 . PHE A 1 220 ? -1.201  6.012   25.523  1.00 93.60 220 A 1 
ATOM 1749 C CD2 . PHE A 1 220 ? -3.080  5.131   24.263  1.00 93.78 220 A 1 
ATOM 1750 C CE1 . PHE A 1 220 ? -1.485  7.302   25.047  1.00 93.08 220 A 1 
ATOM 1751 C CE2 . PHE A 1 220 ? -3.364  6.424   23.789  1.00 93.26 220 A 1 
ATOM 1752 C CZ  . PHE A 1 220 ? -2.565  7.508   24.178  1.00 94.34 220 A 1 
ATOM 1753 N N   . GLY A 1 221 ? -0.560  0.793   26.559  1.00 96.36 221 A 1 
ATOM 1754 C CA  . GLY A 1 221 ? -0.352  -0.300  27.508  1.00 96.12 221 A 1 
ATOM 1755 C C   . GLY A 1 221 ? 1.127   -0.525  27.807  1.00 96.09 221 A 1 
ATOM 1756 O O   . GLY A 1 221 ? 1.516   -0.536  28.971  1.00 95.22 221 A 1 
ATOM 1757 N N   . ARG A 1 222 ? 1.974   -0.591  26.770  1.00 96.43 222 A 1 
ATOM 1758 C CA  . ARG A 1 222 ? 3.430   -0.761  26.937  1.00 95.64 222 A 1 
ATOM 1759 C C   . ARG A 1 222 ? 4.088   0.384   27.711  1.00 95.98 222 A 1 
ATOM 1760 O O   . ARG A 1 222 ? 4.936   0.124   28.556  1.00 94.79 222 A 1 
ATOM 1761 C CB  . ARG A 1 222 ? 4.108   -0.904  25.570  1.00 94.56 222 A 1 
ATOM 1762 C CG  . ARG A 1 222 ? 3.800   -2.253  24.917  1.00 89.12 222 A 1 
ATOM 1763 C CD  . ARG A 1 222 ? 4.468   -2.320  23.544  1.00 86.58 222 A 1 
ATOM 1764 N NE  . ARG A 1 222 ? 4.190   -3.605  22.882  1.00 78.17 222 A 1 
ATOM 1765 C CZ  . ARG A 1 222 ? 4.721   -4.032  21.752  1.00 72.23 222 A 1 
ATOM 1766 N NH1 . ARG A 1 222 ? 5.580   -3.315  21.077  1.00 66.26 222 A 1 
ATOM 1767 N NH2 . ARG A 1 222 ? 4.394   -5.203  21.281  1.00 63.94 222 A 1 
ATOM 1768 N N   . ILE A 1 223 ? 3.711   1.637   27.436  1.00 95.74 223 A 1 
ATOM 1769 C CA  . ILE A 1 223 ? 4.268   2.797   28.151  1.00 95.57 223 A 1 
ATOM 1770 C C   . ILE A 1 223 ? 3.827   2.784   29.617  1.00 95.58 223 A 1 
ATOM 1771 O O   . ILE A 1 223 ? 4.663   2.954   30.496  1.00 94.61 223 A 1 
ATOM 1772 C CB  . ILE A 1 223 ? 3.900   4.126   27.454  1.00 95.34 223 A 1 
ATOM 1773 C CG1 . ILE A 1 223 ? 4.586   4.206   26.070  1.00 93.44 223 A 1 
ATOM 1774 C CG2 . ILE A 1 223 ? 4.338   5.324   28.322  1.00 93.79 223 A 1 
ATOM 1775 C CD1 . ILE A 1 223 ? 4.147   5.409   25.229  1.00 90.90 223 A 1 
ATOM 1776 N N   . TYR A 1 224 ? 2.548   2.528   29.896  1.00 96.28 224 A 1 
ATOM 1777 C CA  . TYR A 1 224 ? 2.063   2.443   31.274  1.00 96.18 224 A 1 
ATOM 1778 C C   . TYR A 1 224 ? 2.713   1.292   32.051  1.00 96.07 224 A 1 
ATOM 1779 O O   . TYR A 1 224 ? 3.059   1.477   33.212  1.00 95.39 224 A 1 
ATOM 1780 C CB  . TYR A 1 224 ? 0.537   2.316   31.284  1.00 96.56 224 A 1 
ATOM 1781 C CG  . TYR A 1 224 ? -0.228  3.561   30.874  1.00 96.47 224 A 1 
ATOM 1782 C CD1 . TYR A 1 224 ? 0.082   4.807   31.451  1.00 93.47 224 A 1 
ATOM 1783 C CD2 . TYR A 1 224 ? -1.282  3.467   29.944  1.00 94.05 224 A 1 
ATOM 1784 C CE1 . TYR A 1 224 ? -0.643  5.957   31.092  1.00 93.45 224 A 1 
ATOM 1785 C CE2 . TYR A 1 224 ? -2.015  4.614   29.581  1.00 94.04 224 A 1 
ATOM 1786 C CZ  . TYR A 1 224 ? -1.694  5.861   30.153  1.00 94.81 224 A 1 
ATOM 1787 O OH  . TYR A 1 224 ? -2.393  6.971   29.797  1.00 93.24 224 A 1 
ATOM 1788 N N   . MET A 1 225 ? 2.953   0.138   31.414  1.00 95.74 225 A 1 
ATOM 1789 C CA  . MET A 1 225 ? 3.715   -0.957  32.028  1.00 95.70 225 A 1 
ATOM 1790 C C   . MET A 1 225 ? 5.150   -0.532  32.353  1.00 95.39 225 A 1 
ATOM 1791 O O   . MET A 1 225 ? 5.609   -0.777  33.463  1.00 94.29 225 A 1 
ATOM 1792 C CB  . MET A 1 225 ? 3.732   -2.190  31.114  1.00 95.87 225 A 1 
ATOM 1793 C CG  . MET A 1 225 ? 2.376   -2.891  31.041  1.00 94.69 225 A 1 
ATOM 1794 S SD  . MET A 1 225 ? 2.319   -4.238  29.835  1.00 93.52 225 A 1 
ATOM 1795 C CE  . MET A 1 225 ? 3.345   -5.457  30.703  1.00 83.24 225 A 1 
ATOM 1796 N N   . ALA A 1 226 ? 5.836   0.161   31.443  1.00 95.35 226 A 1 
ATOM 1797 C CA  . ALA A 1 226 ? 7.179   0.689   31.701  1.00 94.14 226 A 1 
ATOM 1798 C C   . ALA A 1 226 ? 7.207   1.718   32.849  1.00 94.11 226 A 1 
ATOM 1799 O O   . ALA A 1 226 ? 8.208   1.845   33.548  1.00 92.57 226 A 1 
ATOM 1800 C CB  . ALA A 1 226 ? 7.720   1.289   30.398  1.00 93.75 226 A 1 
ATOM 1801 N N   . GLN A 1 227 ? 6.102   2.421   33.072  1.00 95.02 227 A 1 
ATOM 1802 C CA  . GLN A 1 227 ? 5.901   3.347   34.195  1.00 94.69 227 A 1 
ATOM 1803 C C   . GLN A 1 227 ? 5.373   2.660   35.474  1.00 95.06 227 A 1 
ATOM 1804 O O   . GLN A 1 227 ? 5.104   3.342   36.461  1.00 93.93 227 A 1 
ATOM 1805 C CB  . GLN A 1 227 ? 4.963   4.477   33.734  1.00 94.23 227 A 1 
ATOM 1806 C CG  . GLN A 1 227 ? 5.616   5.388   32.682  1.00 92.51 227 A 1 
ATOM 1807 C CD  . GLN A 1 227 ? 4.674   6.454   32.134  1.00 91.88 227 A 1 
ATOM 1808 O OE1 . GLN A 1 227 ? 3.464   6.440   32.296  1.00 86.69 227 A 1 
ATOM 1809 N NE2 . GLN A 1 227 ? 5.204   7.439   31.436  1.00 85.58 227 A 1 
ATOM 1810 N N   . ASN A 1 228 ? 5.203   1.336   35.470  1.00 95.19 228 A 1 
ATOM 1811 C CA  . ASN A 1 228 ? 4.583   0.538   36.537  1.00 95.96 228 A 1 
ATOM 1812 C C   . ASN A 1 228 ? 3.123   0.937   36.869  1.00 96.42 228 A 1 
ATOM 1813 O O   . ASN A 1 228 ? 2.613   0.610   37.939  1.00 94.69 228 A 1 
ATOM 1814 C CB  . ASN A 1 228 ? 5.499   0.468   37.775  1.00 95.45 228 A 1 
ATOM 1815 C CG  . ASN A 1 228 ? 6.894   -0.035  37.450  1.00 93.87 228 A 1 
ATOM 1816 O OD1 . ASN A 1 228 ? 7.104   -1.183  37.114  1.00 83.76 228 A 1 
ATOM 1817 N ND2 . ASN A 1 228 ? 7.896   0.805   37.541  1.00 83.60 228 A 1 
ATOM 1818 N N   . ASP A 1 229 ? 2.418   1.601   35.951  1.00 95.37 229 A 1 
ATOM 1819 C CA  . ASP A 1 229 ? 0.990   1.928   36.082  1.00 96.23 229 A 1 
ATOM 1820 C C   . ASP A 1 229 ? 0.136   0.813   35.453  1.00 96.82 229 A 1 
ATOM 1821 O O   . ASP A 1 229 ? -0.500  0.964   34.404  1.00 95.41 229 A 1 
ATOM 1822 C CB  . ASP A 1 229 ? 0.694   3.328   35.523  1.00 95.43 229 A 1 
ATOM 1823 C CG  . ASP A 1 229 ? -0.688  3.872   35.918  1.00 91.72 229 A 1 
ATOM 1824 O OD1 . ASP A 1 229 ? -1.594  3.096   36.297  1.00 86.34 229 A 1 
ATOM 1825 O OD2 . ASP A 1 229 ? -0.878  5.117   35.834  1.00 86.40 229 A 1 
ATOM 1826 N N   . TYR A 1 230 ? 0.151   -0.356  36.096  1.00 96.66 230 A 1 
ATOM 1827 C CA  . TYR A 1 230 ? -0.496  -1.569  35.587  1.00 97.05 230 A 1 
ATOM 1828 C C   . TYR A 1 230 ? -2.016  -1.439  35.451  1.00 97.18 230 A 1 
ATOM 1829 O O   . TYR A 1 230 ? -2.606  -2.064  34.571  1.00 96.17 230 A 1 
ATOM 1830 C CB  . TYR A 1 230 ? -0.123  -2.753  36.482  1.00 96.69 230 A 1 
ATOM 1831 C CG  . TYR A 1 230 ? 1.366   -3.036  36.527  1.00 96.55 230 A 1 
ATOM 1832 C CD1 . TYR A 1 230 ? 2.014   -3.569  35.396  1.00 93.82 230 A 1 
ATOM 1833 C CD2 . TYR A 1 230 ? 2.111   -2.746  37.687  1.00 94.04 230 A 1 
ATOM 1834 C CE1 . TYR A 1 230 ? 3.401   -3.822  35.426  1.00 93.12 230 A 1 
ATOM 1835 C CE2 . TYR A 1 230 ? 3.496   -2.996  37.721  1.00 93.58 230 A 1 
ATOM 1836 C CZ  . TYR A 1 230 ? 4.141   -3.540  36.590  1.00 93.93 230 A 1 
ATOM 1837 O OH  . TYR A 1 230 ? 5.478   -3.788  36.628  1.00 91.81 230 A 1 
ATOM 1838 N N   . ALA A 1 231 ? -2.657  -0.593  36.254  1.00 96.65 231 A 1 
ATOM 1839 C CA  . ALA A 1 231 ? -4.099  -0.370  36.173  1.00 96.47 231 A 1 
ATOM 1840 C C   . ALA A 1 231 ? -4.483  0.336   34.861  1.00 96.55 231 A 1 
ATOM 1841 O O   . ALA A 1 231 ? -5.347  -0.142  34.126  1.00 95.37 231 A 1 
ATOM 1842 C CB  . ALA A 1 231 ? -4.544  0.414   37.413  1.00 95.80 231 A 1 
ATOM 1843 N N   . LYS A 1 232 ? -3.792  1.426   34.502  1.00 96.31 232 A 1 
ATOM 1844 C CA  . LYS A 1 232 ? -4.010  2.109   33.213  1.00 96.43 232 A 1 
ATOM 1845 C C   . LYS A 1 232 ? -3.546  1.274   32.020  1.00 96.68 232 A 1 
ATOM 1846 O O   . LYS A 1 232 ? -4.155  1.350   30.951  1.00 95.72 232 A 1 
ATOM 1847 C CB  . LYS A 1 232 ? -3.283  3.457   33.182  1.00 96.26 232 A 1 
ATOM 1848 C CG  . LYS A 1 232 ? -3.900  4.487   34.128  1.00 94.41 232 A 1 
ATOM 1849 C CD  . LYS A 1 232 ? -3.275  5.853   33.839  1.00 90.85 232 A 1 
ATOM 1850 C CE  . LYS A 1 232 ? -3.578  6.835   34.967  1.00 85.19 232 A 1 
ATOM 1851 N NZ  . LYS A 1 232 ? -2.316  7.358   35.526  1.00 76.69 232 A 1 
ATOM 1852 N N   . ALA A 1 233 ? -2.489  0.468   32.193  1.00 96.65 233 A 1 
ATOM 1853 C CA  . ALA A 1 233 ? -2.046  -0.472  31.173  1.00 96.84 233 A 1 
ATOM 1854 C C   . ALA A 1 233 ? -3.154  -1.481  30.845  1.00 97.12 233 A 1 
ATOM 1855 O O   . ALA A 1 233 ? -3.536  -1.606  29.680  1.00 96.68 233 A 1 
ATOM 1856 C CB  . ALA A 1 233 ? -0.764  -1.164  31.640  1.00 96.61 233 A 1 
ATOM 1857 N N   . ALA A 1 234 ? -3.732  -2.122  31.864  1.00 96.72 234 A 1 
ATOM 1858 C CA  . ALA A 1 234 ? -4.822  -3.077  31.705  1.00 96.79 234 A 1 
ATOM 1859 C C   . ALA A 1 234 ? -6.045  -2.429  31.041  1.00 96.61 234 A 1 
ATOM 1860 O O   . ALA A 1 234 ? -6.567  -2.975  30.070  1.00 95.44 234 A 1 
ATOM 1861 C CB  . ALA A 1 234 ? -5.159  -3.687  33.071  1.00 96.33 234 A 1 
ATOM 1862 N N   . GLU A 1 235 ? -6.458  -1.238  31.478  1.00 96.73 235 A 1 
ATOM 1863 C CA  . GLU A 1 235 ? -7.568  -0.505  30.856  1.00 96.21 235 A 1 
ATOM 1864 C C   . GLU A 1 235 ? -7.315  -0.251  29.361  1.00 96.25 235 A 1 
ATOM 1865 O O   . GLU A 1 235 ? -8.181  -0.496  28.518  1.00 94.98 235 A 1 
ATOM 1866 C CB  . GLU A 1 235 ? -7.782  0.835   31.584  1.00 95.12 235 A 1 
ATOM 1867 C CG  . GLU A 1 235 ? -9.116  1.486   31.186  1.00 82.57 235 A 1 
ATOM 1868 C CD  . GLU A 1 235 ? -9.204  2.978   31.505  1.00 81.42 235 A 1 
ATOM 1869 O OE1 . GLU A 1 235 ? -9.893  3.670   30.710  1.00 70.48 235 A 1 
ATOM 1870 O OE2 . GLU A 1 235 ? -8.549  3.444   32.460  1.00 72.77 235 A 1 
ATOM 1871 N N   . SER A 1 236 ? -6.112  0.208   29.009  1.00 96.67 236 A 1 
ATOM 1872 C CA  . SER A 1 236 ? -5.747  0.525   27.622  1.00 96.48 236 A 1 
ATOM 1873 C C   . SER A 1 236 ? -5.721  -0.723  26.737  1.00 96.81 236 A 1 
ATOM 1874 O O   . SER A 1 236 ? -6.243  -0.695  25.623  1.00 95.60 236 A 1 
ATOM 1875 C CB  . SER A 1 236 ? -4.390  1.230   27.573  1.00 95.38 236 A 1 
ATOM 1876 O OG  . SER A 1 236 ? -4.445  2.428   28.329  1.00 81.76 236 A 1 
ATOM 1877 N N   . LEU A 1 237 ? -5.170  -1.827  27.230  1.00 96.40 237 A 1 
ATOM 1878 C CA  . LEU A 1 237 ? -5.059  -3.093  26.500  1.00 96.29 237 A 1 
ATOM 1879 C C   . LEU A 1 237 ? -6.420  -3.783  26.305  1.00 96.32 237 A 1 
ATOM 1880 O O   . LEU A 1 237 ? -6.657  -4.372  25.250  1.00 95.73 237 A 1 
ATOM 1881 C CB  . LEU A 1 237 ? -4.079  -4.006  27.251  1.00 96.40 237 A 1 
ATOM 1882 C CG  . LEU A 1 237 ? -2.611  -3.539  27.228  1.00 96.03 237 A 1 
ATOM 1883 C CD1 . LEU A 1 237 ? -1.796  -4.363  28.224  1.00 93.26 237 A 1 
ATOM 1884 C CD2 . LEU A 1 237 ? -1.979  -3.694  25.844  1.00 93.39 237 A 1 
ATOM 1885 N N   . GLN A 1 238 ? -7.335  -3.683  27.276  1.00 96.93 238 A 1 
ATOM 1886 C CA  . GLN A 1 238 ? -8.691  -4.234  27.152  1.00 96.60 238 A 1 
ATOM 1887 C C   . GLN A 1 238 ? -9.507  -3.569  26.038  1.00 96.36 238 A 1 
ATOM 1888 O O   . GLN A 1 238 ? -10.326 -4.234  25.398  1.00 95.14 238 A 1 
ATOM 1889 C CB  . GLN A 1 238 ? -9.441  -4.062  28.468  1.00 95.88 238 A 1 
ATOM 1890 C CG  . GLN A 1 238 ? -9.019  -5.050  29.559  1.00 92.95 238 A 1 
ATOM 1891 C CD  . GLN A 1 238 ? -9.758  -4.747  30.858  1.00 91.97 238 A 1 
ATOM 1892 O OE1 . GLN A 1 238 ? -10.821 -4.144  30.876  1.00 83.86 238 A 1 
ATOM 1893 N NE2 . GLN A 1 238 ? -9.246  -5.139  31.984  1.00 82.34 238 A 1 
ATOM 1894 N N   . ARG A 1 239 ? -9.273  -2.276  25.745  1.00 96.71 239 A 1 
ATOM 1895 C CA  . ARG A 1 239 ? -9.961  -1.564  24.651  1.00 96.43 239 A 1 
ATOM 1896 C C   . ARG A 1 239 ? -9.762  -2.243  23.300  1.00 96.63 239 A 1 
ATOM 1897 O O   . ARG A 1 239 ? -10.653 -2.172  22.455  1.00 94.86 239 A 1 
ATOM 1898 C CB  . ARG A 1 239 ? -9.498  -0.102  24.581  1.00 95.11 239 A 1 
ATOM 1899 C CG  . ARG A 1 239 ? -9.929  0.720   25.802  1.00 87.92 239 A 1 
ATOM 1900 C CD  . ARG A 1 239 ? -9.327  2.124   25.729  1.00 86.31 239 A 1 
ATOM 1901 N NE  . ARG A 1 239 ? -9.555  2.894   26.967  1.00 75.53 239 A 1 
ATOM 1902 C CZ  . ARG A 1 239 ? -9.254  4.168   27.149  1.00 69.55 239 A 1 
ATOM 1903 N NH1 . ARG A 1 239 ? -8.746  4.894   26.189  1.00 64.70 239 A 1 
ATOM 1904 N NH2 . ARG A 1 239 ? -9.445  4.734   28.308  1.00 57.32 239 A 1 
ATOM 1905 N N   . VAL A 1 240 ? -8.650  -2.957  23.105  1.00 95.97 240 A 1 
ATOM 1906 C CA  . VAL A 1 240 ? -8.332  -3.670  21.861  1.00 95.97 240 A 1 
ATOM 1907 C C   . VAL A 1 240 ? -9.428  -4.673  21.492  1.00 95.63 240 A 1 
ATOM 1908 O O   . VAL A 1 240 ? -9.724  -4.813  20.311  1.00 94.31 240 A 1 
ATOM 1909 C CB  . VAL A 1 240 ? -6.956  -4.353  21.945  1.00 95.82 240 A 1 
ATOM 1910 C CG1 . VAL A 1 240 ? -6.609  -5.132  20.672  1.00 93.47 240 A 1 
ATOM 1911 C CG2 . VAL A 1 240 ? -5.861  -3.291  22.146  1.00 93.50 240 A 1 
ATOM 1912 N N   . LEU A 1 241 ? -10.115 -5.287  22.463  1.00 95.85 241 A 1 
ATOM 1913 C CA  . LEU A 1 241 ? -11.233 -6.201  22.199  1.00 95.48 241 A 1 
ATOM 1914 C C   . LEU A 1 241 ? -12.368 -5.523  21.413  1.00 94.63 241 A 1 
ATOM 1915 O O   . LEU A 1 241 ? -12.967 -6.130  20.527  1.00 92.86 241 A 1 
ATOM 1916 C CB  . LEU A 1 241 ? -11.741 -6.757  23.544  1.00 95.47 241 A 1 
ATOM 1917 C CG  . LEU A 1 241 ? -12.904 -7.761  23.429  1.00 95.03 241 A 1 
ATOM 1918 C CD1 . LEU A 1 241 ? -12.536 -8.999  22.620  1.00 90.75 241 A 1 
ATOM 1919 C CD2 . LEU A 1 241 ? -13.321 -8.216  24.828  1.00 90.96 241 A 1 
ATOM 1920 N N   . SER A 1 242 ? -12.657 -4.255  21.711  1.00 96.09 242 A 1 
ATOM 1921 C CA  . SER A 1 242 ? -13.682 -3.477  21.005  1.00 95.45 242 A 1 
ATOM 1922 C C   . SER A 1 242 ? -13.180 -2.848  19.704  1.00 95.03 242 A 1 
ATOM 1923 O O   . SER A 1 242 ? -13.971 -2.604  18.796  1.00 92.51 242 A 1 
ATOM 1924 C CB  . SER A 1 242 ? -14.258 -2.402  21.930  1.00 94.42 242 A 1 
ATOM 1925 O OG  . SER A 1 242 ? -13.309 -1.411  22.271  1.00 85.92 242 A 1 
ATOM 1926 N N   . GLN A 1 243 ? -11.876 -2.588  19.606  1.00 95.19 243 A 1 
ATOM 1927 C CA  . GLN A 1 243 ? -11.245 -1.963  18.441  1.00 94.45 243 A 1 
ATOM 1928 C C   . GLN A 1 243 ? -10.949 -2.988  17.343  1.00 93.61 243 A 1 
ATOM 1929 O O   . GLN A 1 243 ? -11.295 -2.781  16.183  1.00 91.29 243 A 1 
ATOM 1930 C CB  . GLN A 1 243 ? -9.946  -1.282  18.889  1.00 94.41 243 A 1 
ATOM 1931 C CG  . GLN A 1 243 ? -10.180 -0.044  19.765  1.00 93.58 243 A 1 
ATOM 1932 C CD  . GLN A 1 243 ? -8.885  0.496   20.353  1.00 94.75 243 A 1 
ATOM 1933 O OE1 . GLN A 1 243 ? -7.982  -0.236  20.736  1.00 89.95 243 A 1 
ATOM 1934 N NE2 . GLN A 1 243 ? -8.740  1.796   20.474  1.00 89.02 243 A 1 
ATOM 1935 N N   . ASP A 1 244 ? -10.305 -4.099  17.709  1.00 93.82 244 A 1 
ATOM 1936 C CA  . ASP A 1 244 ? -9.884  -5.139  16.778  1.00 93.32 244 A 1 
ATOM 1937 C C   . ASP A 1 244 ? -9.703  -6.489  17.491  1.00 93.39 244 A 1 
ATOM 1938 O O   . ASP A 1 244 ? -8.650  -6.797  18.060  1.00 91.69 244 A 1 
ATOM 1939 C CB  . ASP A 1 244 ? -8.594  -4.696  16.095  1.00 92.06 244 A 1 
ATOM 1940 C CG  . ASP A 1 244 ? -8.216  -5.596  14.928  1.00 91.40 244 A 1 
ATOM 1941 O OD1 . ASP A 1 244 ? -8.690  -6.746  14.821  1.00 87.23 244 A 1 
ATOM 1942 O OD2 . ASP A 1 244 ? -7.413  -5.108  14.105  1.00 86.27 244 A 1 
ATOM 1943 N N   . LYS A 1 245 ? -10.736 -7.319  17.411  1.00 92.80 245 A 1 
ATOM 1944 C CA  . LYS A 1 245 ? -10.762 -8.649  18.036  1.00 92.32 245 A 1 
ATOM 1945 C C   . LYS A 1 245 ? -9.625  -9.557  17.570  1.00 92.40 245 A 1 
ATOM 1946 O O   . LYS A 1 245 ? -9.223  -10.456 18.303  1.00 89.58 245 A 1 
ATOM 1947 C CB  . LYS A 1 245 ? -12.103 -9.336  17.753  1.00 89.75 245 A 1 
ATOM 1948 C CG  . LYS A 1 245 ? -13.307 -8.506  18.210  1.00 82.76 245 A 1 
ATOM 1949 C CD  . LYS A 1 245 ? -14.595 -9.310  18.047  1.00 82.06 245 A 1 
ATOM 1950 C CE  . LYS A 1 245 ? -15.796 -8.404  18.291  1.00 71.99 245 A 1 
ATOM 1951 N NZ  . LYS A 1 245 ? -16.975 -9.198  18.700  1.00 65.07 245 A 1 
ATOM 1952 N N   . GLU A 1 246 ? -9.105  -9.345  16.358  1.00 92.30 246 A 1 
ATOM 1953 C CA  . GLU A 1 246 ? -8.053  -10.186 15.791  1.00 91.45 246 A 1 
ATOM 1954 C C   . GLU A 1 246 ? -6.691  -9.939  16.449  1.00 91.76 246 A 1 
ATOM 1955 O O   . GLU A 1 246 ? -5.859  -10.837 16.485  1.00 90.13 246 A 1 
ATOM 1956 C CB  . GLU A 1 246 ? -7.967  -9.997  14.270  1.00 90.02 246 A 1 
ATOM 1957 C CG  . GLU A 1 246 ? -9.288  -10.288 13.562  1.00 86.88 246 A 1 
ATOM 1958 C CD  . GLU A 1 246 ? -9.111  -10.268 12.043  1.00 82.53 246 A 1 
ATOM 1959 O OE1 . GLU A 1 246 ? -9.285  -11.339 11.436  1.00 73.12 246 A 1 
ATOM 1960 O OE2 . GLU A 1 246 ? -8.763  -9.193  11.507  1.00 71.84 246 A 1 
ATOM 1961 N N   . LEU A 1 247 ? -6.490  -8.760  17.035  1.00 92.25 247 A 1 
ATOM 1962 C CA  . LEU A 1 247 ? -5.249  -8.380  17.713  1.00 92.84 247 A 1 
ATOM 1963 C C   . LEU A 1 247 ? -5.265  -8.651  19.225  1.00 93.61 247 A 1 
ATOM 1964 O O   . LEU A 1 247 ? -4.243  -8.447  19.880  1.00 92.25 247 A 1 
ATOM 1965 C CB  . LEU A 1 247 ? -4.936  -6.909  17.396  1.00 92.47 247 A 1 
ATOM 1966 C CG  . LEU A 1 247 ? -4.604  -6.650  15.912  1.00 91.39 247 A 1 
ATOM 1967 C CD1 . LEU A 1 247 ? -4.400  -5.153  15.694  1.00 88.42 247 A 1 
ATOM 1968 C CD2 . LEU A 1 247 ? -3.326  -7.362  15.461  1.00 88.37 247 A 1 
ATOM 1969 N N   . VAL A 1 248 ? -6.376  -9.140  19.791  1.00 93.38 248 A 1 
ATOM 1970 C CA  . VAL A 1 248 ? -6.480  -9.424  21.237  1.00 93.92 248 A 1 
ATOM 1971 C C   . VAL A 1 248 ? -5.409  -10.413 21.696  1.00 93.87 248 A 1 
ATOM 1972 O O   . VAL A 1 248 ? -4.815  -10.219 22.752  1.00 93.13 248 A 1 
ATOM 1973 C CB  . VAL A 1 248 ? -7.888  -9.926  21.592  1.00 93.76 248 A 1 
ATOM 1974 C CG1 . VAL A 1 248 ? -7.998  -10.398 23.046  1.00 90.81 248 A 1 
ATOM 1975 C CG2 . VAL A 1 248 ? -8.903  -8.796  21.407  1.00 91.04 248 A 1 
ATOM 1976 N N   . SER A 1 249 ? -5.081  -11.424 20.876  1.00 93.45 249 A 1 
ATOM 1977 C CA  . SER A 1 249 ? -4.027  -12.395 21.199  1.00 92.28 249 A 1 
ATOM 1978 C C   . SER A 1 249 ? -2.656  -11.763 21.466  1.00 92.74 249 A 1 
ATOM 1979 O O   . SER A 1 249 ? -1.862  -12.340 22.203  1.00 91.56 249 A 1 
ATOM 1980 C CB  . SER A 1 249 ? -3.896  -13.424 20.075  1.00 89.94 249 A 1 
ATOM 1981 O OG  . SER A 1 249 ? -3.604  -12.815 18.833  1.00 78.20 249 A 1 
ATOM 1982 N N   . GLU A 1 250 ? -2.383  -10.581 20.903  1.00 93.13 250 A 1 
ATOM 1983 C CA  . GLU A 1 250 ? -1.139  -9.833  21.122  1.00 92.62 250 A 1 
ATOM 1984 C C   . GLU A 1 250 ? -1.147  -9.067  22.456  1.00 93.77 250 A 1 
ATOM 1985 O O   . GLU A 1 250 ? -0.087  -8.725  22.976  1.00 92.37 250 A 1 
ATOM 1986 C CB  . GLU A 1 250 ? -0.903  -8.849  19.961  1.00 91.55 250 A 1 
ATOM 1987 C CG  . GLU A 1 250 ? -0.870  -9.509  18.579  1.00 87.03 250 A 1 
ATOM 1988 C CD  . GLU A 1 250 ? 0.205   -10.596 18.462  1.00 86.94 250 A 1 
ATOM 1989 O OE1 . GLU A 1 250 ? -0.134  -11.736 18.063  1.00 78.79 250 A 1 
ATOM 1990 O OE2 . GLU A 1 250 ? 1.393   -10.304 18.720  1.00 79.09 250 A 1 
ATOM 1991 N N   . THR A 1 251 ? -2.330  -8.791  23.014  1.00 94.51 251 A 1 
ATOM 1992 C CA  . THR A 1 251 ? -2.482  -8.055  24.277  1.00 95.24 251 A 1 
ATOM 1993 C C   . THR A 1 251 ? -2.563  -8.968  25.492  1.00 96.09 251 A 1 
ATOM 1994 O O   . THR A 1 251 ? -2.151  -8.553  26.574  1.00 95.23 251 A 1 
ATOM 1995 C CB  . THR A 1 251 ? -3.698  -7.120  24.262  1.00 94.37 251 A 1 
ATOM 1996 O OG1 . THR A 1 251 ? -4.915  -7.816  24.206  1.00 88.08 251 A 1 
ATOM 1997 C CG2 . THR A 1 251 ? -3.664  -6.171  23.073  1.00 87.29 251 A 1 
ATOM 1998 N N   . LEU A 1 252 ? -3.054  -10.201 25.331  1.00 95.37 252 A 1 
ATOM 1999 C CA  . LEU A 1 252 ? -3.280  -11.129 26.442  1.00 95.74 252 A 1 
ATOM 2000 C C   . LEU A 1 252 ? -2.027  -11.399 27.301  1.00 96.12 252 A 1 
ATOM 2001 O O   . LEU A 1 252 ? -2.165  -11.342 28.522  1.00 95.68 252 A 1 
ATOM 2002 C CB  . LEU A 1 252 ? -3.901  -12.438 25.928  1.00 95.35 252 A 1 
ATOM 2003 C CG  . LEU A 1 252 ? -5.339  -12.317 25.399  1.00 94.48 252 A 1 
ATOM 2004 C CD1 . LEU A 1 252 ? -5.783  -13.669 24.847  1.00 91.67 252 A 1 
ATOM 2005 C CD2 . LEU A 1 252 ? -6.337  -11.901 26.478  1.00 91.65 252 A 1 
ATOM 2006 N N   . PRO A 1 253 ? -0.812  -11.609 26.748  1.00 96.19 253 A 1 
ATOM 2007 C CA  . PRO A 1 253 ? 0.385   -11.776 27.580  1.00 95.72 253 A 1 
ATOM 2008 C C   . PRO A 1 253 ? 0.701   -10.540 28.435  1.00 96.38 253 A 1 
ATOM 2009 O O   . PRO A 1 253 ? 1.017   -10.667 29.613  1.00 95.75 253 A 1 
ATOM 2010 C CB  . PRO A 1 253 ? 1.527   -12.091 26.605  1.00 94.46 253 A 1 
ATOM 2011 C CG  . PRO A 1 253 ? 0.810   -12.656 25.380  1.00 92.40 253 A 1 
ATOM 2012 C CD  . PRO A 1 253 ? -0.484  -11.854 25.354  1.00 94.98 253 A 1 
ATOM 2013 N N   . MET A 1 254 ? 0.555   -9.336  27.872  1.00 96.29 254 A 1 
ATOM 2014 C CA  . MET A 1 254 ? 0.762   -8.082  28.611  1.00 96.42 254 A 1 
ATOM 2015 C C   . MET A 1 254 ? -0.328  -7.865  29.668  1.00 96.99 254 A 1 
ATOM 2016 O O   . MET A 1 254 ? -0.041  -7.399  30.765  1.00 96.32 254 A 1 
ATOM 2017 C CB  . MET A 1 254 ? 0.780   -6.887  27.643  1.00 95.92 254 A 1 
ATOM 2018 C CG  . MET A 1 254 ? 1.984   -6.904  26.692  1.00 94.12 254 A 1 
ATOM 2019 S SD  . MET A 1 254 ? 2.055   -5.490  25.542  1.00 91.56 254 A 1 
ATOM 2020 C CE  . MET A 1 254 ? 0.695   -5.925  24.426  1.00 80.85 254 A 1 
ATOM 2021 N N   . LEU A 1 255 ? -1.577  -8.214  29.356  1.00 96.64 255 A 1 
ATOM 2022 C CA  . LEU A 1 255 ? -2.672  -8.174  30.323  1.00 96.49 255 A 1 
ATOM 2023 C C   . LEU A 1 255 ? -2.421  -9.138  31.482  1.00 96.53 255 A 1 
ATOM 2024 O O   . LEU A 1 255 ? -2.584  -8.738  32.629  1.00 95.98 255 A 1 
ATOM 2025 C CB  . LEU A 1 255 ? -3.999  -8.499  29.622  1.00 96.32 255 A 1 
ATOM 2026 C CG  . LEU A 1 255 ? -4.598  -7.302  28.869  1.00 95.19 255 A 1 
ATOM 2027 C CD1 . LEU A 1 255 ? -5.721  -7.769  27.950  1.00 92.18 255 A 1 
ATOM 2028 C CD2 . LEU A 1 255 ? -5.188  -6.275  29.840  1.00 92.71 255 A 1 
ATOM 2029 N N   . GLN A 1 256 ? -1.974  -10.365 31.197  1.00 96.73 256 A 1 
ATOM 2030 C CA  . GLN A 1 256 ? -1.614  -11.335 32.230  1.00 96.34 256 A 1 
ATOM 2031 C C   . GLN A 1 256 ? -0.562  -10.758 33.181  1.00 96.22 256 A 1 
ATOM 2032 O O   . GLN A 1 256 ? -0.758  -10.807 34.391  1.00 95.23 256 A 1 
ATOM 2033 C CB  . GLN A 1 256 ? -1.125  -12.626 31.568  1.00 95.57 256 A 1 
ATOM 2034 C CG  . GLN A 1 256 ? -0.890  -13.758 32.577  1.00 93.32 256 A 1 
ATOM 2035 C CD  . GLN A 1 256 ? -0.442  -15.052 31.898  1.00 90.58 256 A 1 
ATOM 2036 O OE1 . GLN A 1 256 ? 0.028   -15.076 30.773  1.00 82.91 256 A 1 
ATOM 2037 N NE2 . GLN A 1 256 ? -0.576  -16.181 32.556  1.00 80.44 256 A 1 
ATOM 2038 N N   . GLU A 1 257 ? 0.498   -10.143 32.643  1.00 96.28 257 A 1 
ATOM 2039 C CA  . GLU A 1 257 ? 1.528   -9.464  33.440  1.00 96.29 257 A 1 
ATOM 2040 C C   . GLU A 1 257 ? 0.938   -8.321  34.282  1.00 96.43 257 A 1 
ATOM 2041 O O   . GLU A 1 257 ? 1.188   -8.250  35.484  1.00 94.90 257 A 1 
ATOM 2042 C CB  . GLU A 1 257 ? 2.627   -8.963  32.492  1.00 95.82 257 A 1 
ATOM 2043 C CG  . GLU A 1 257 ? 3.836   -8.369  33.232  1.00 90.58 257 A 1 
ATOM 2044 C CD  . GLU A 1 257 ? 4.924   -7.859  32.270  1.00 88.39 257 A 1 
ATOM 2045 O OE1 . GLU A 1 257 ? 5.861   -7.195  32.762  1.00 77.61 257 A 1 
ATOM 2046 O OE2 . GLU A 1 257 ? 4.818   -8.112  31.046  1.00 80.66 257 A 1 
ATOM 2047 N N   . CYS A 1 258 ? 0.074   -7.478  33.713  1.00 96.15 258 A 1 
ATOM 2048 C CA  . CYS A 1 258 ? -0.600  -6.423  34.478  1.00 95.92 258 A 1 
ATOM 2049 C C   . CYS A 1 258 ? -1.397  -7.001  35.656  1.00 96.13 258 A 1 
ATOM 2050 O O   . CYS A 1 258 ? -1.321  -6.484  36.768  1.00 95.39 258 A 1 
ATOM 2051 C CB  . CYS A 1 258 ? -1.528  -5.611  33.568  1.00 95.83 258 A 1 
ATOM 2052 S SG  . CYS A 1 258 ? -0.587  -4.689  32.320  1.00 94.49 258 A 1 
ATOM 2053 N N   . TYR A 1 259 ? -2.151  -8.082  35.425  1.00 96.71 259 A 1 
ATOM 2054 C CA  . TYR A 1 259 ? -2.977  -8.705  36.458  1.00 96.18 259 A 1 
ATOM 2055 C C   . TYR A 1 259 ? -2.170  -9.457  37.527  1.00 95.71 259 A 1 
ATOM 2056 O O   . TYR A 1 259 ? -2.647  -9.561  38.654  1.00 94.01 259 A 1 
ATOM 2057 C CB  . TYR A 1 259 ? -4.031  -9.585  35.791  1.00 95.92 259 A 1 
ATOM 2058 C CG  . TYR A 1 259 ? -5.229  -8.801  35.291  1.00 95.93 259 A 1 
ATOM 2059 C CD1 . TYR A 1 259 ? -6.105  -8.231  36.229  1.00 93.09 259 A 1 
ATOM 2060 C CD2 . TYR A 1 259 ? -5.475  -8.646  33.916  1.00 93.70 259 A 1 
ATOM 2061 C CE1 . TYR A 1 259 ? -7.241  -7.533  35.804  1.00 92.73 259 A 1 
ATOM 2062 C CE2 . TYR A 1 259 ? -6.614  -7.947  33.480  1.00 93.22 259 A 1 
ATOM 2063 C CZ  . TYR A 1 259 ? -7.505  -7.403  34.429  1.00 93.82 259 A 1 
ATOM 2064 O OH  . TYR A 1 259 ? -8.628  -6.768  34.035  1.00 91.81 259 A 1 
ATOM 2065 N N   . THR A 1 260 ? -0.934  -9.898  37.241  1.00 96.13 260 A 1 
ATOM 2066 C CA  . THR A 1 260 ? -0.048  -10.426 38.301  1.00 95.33 260 A 1 
ATOM 2067 C C   . THR A 1 260 ? 0.333   -9.353  39.325  1.00 95.12 260 A 1 
ATOM 2068 O O   . THR A 1 260 ? 0.494   -9.660  40.503  1.00 92.95 260 A 1 
ATOM 2069 C CB  . THR A 1 260 ? 1.232   -11.085 37.764  1.00 94.14 260 A 1 
ATOM 2070 O OG1 . THR A 1 260 ? 2.052   -10.201 37.054  1.00 83.15 260 A 1 
ATOM 2071 C CG2 . THR A 1 260 ? 0.956   -12.287 36.860  1.00 79.82 260 A 1 
ATOM 2072 N N   . HIS A 1 261 ? 0.398   -8.084  38.894  1.00 95.67 261 A 1 
ATOM 2073 C CA  . HIS A 1 261 ? 0.640   -6.932  39.768  1.00 95.61 261 A 1 
ATOM 2074 C C   . HIS A 1 261 ? -0.641  -6.340  40.388  1.00 95.69 261 A 1 
ATOM 2075 O O   . HIS A 1 261 ? -0.560  -5.428  41.205  1.00 92.83 261 A 1 
ATOM 2076 C CB  . HIS A 1 261 ? 1.438   -5.885  38.982  1.00 95.56 261 A 1 
ATOM 2077 C CG  . HIS A 1 261 ? 2.840   -6.339  38.660  1.00 95.64 261 A 1 
ATOM 2078 N ND1 . HIS A 1 261 ? 3.868   -6.470  39.566  1.00 80.87 261 A 1 
ATOM 2079 C CD2 . HIS A 1 261 ? 3.329   -6.694  37.437  1.00 83.47 261 A 1 
ATOM 2080 C CE1 . HIS A 1 261 ? 4.953   -6.895  38.896  1.00 86.18 261 A 1 
ATOM 2081 N NE2 . HIS A 1 261 ? 4.675   -7.047  37.599  1.00 89.58 261 A 1 
ATOM 2082 N N   . LEU A 1 262 ? -1.829  -6.847  40.022  1.00 94.90 262 A 1 
ATOM 2083 C CA  . LEU A 1 262 ? -3.145  -6.391  40.488  1.00 94.30 262 A 1 
ATOM 2084 C C   . LEU A 1 262 ? -3.933  -7.549  41.142  1.00 93.73 262 A 1 
ATOM 2085 O O   . LEU A 1 262 ? -4.970  -7.969  40.613  1.00 90.88 262 A 1 
ATOM 2086 C CB  . LEU A 1 262 ? -3.902  -5.754  39.306  1.00 94.29 262 A 1 
ATOM 2087 C CG  . LEU A 1 262 ? -3.256  -4.495  38.701  1.00 94.19 262 A 1 
ATOM 2088 C CD1 . LEU A 1 262 ? -4.009  -4.100  37.430  1.00 89.89 262 A 1 
ATOM 2089 C CD2 . LEU A 1 262 ? -3.278  -3.305  39.665  1.00 90.77 262 A 1 
ATOM 2090 N N   . PRO A 1 263 ? -3.479  -8.095  42.284  1.00 94.71 263 A 1 
ATOM 2091 C CA  . PRO A 1 263 ? -4.061  -9.310  42.875  1.00 93.33 263 A 1 
ATOM 2092 C C   . PRO A 1 263 ? -5.540  -9.156  43.260  1.00 92.94 263 A 1 
ATOM 2093 O O   . PRO A 1 263 ? -6.306  -10.109 43.165  1.00 90.47 263 A 1 
ATOM 2094 C CB  . PRO A 1 263 ? -3.182  -9.621  44.097  1.00 92.01 263 A 1 
ATOM 2095 C CG  . PRO A 1 263 ? -2.568  -8.273  44.467  1.00 90.41 263 A 1 
ATOM 2096 C CD  . PRO A 1 263 ? -2.384  -7.606  43.108  1.00 93.07 263 A 1 
ATOM 2097 N N   . GLU A 1 264 ? -5.980  -7.949  43.625  1.00 93.32 264 A 1 
ATOM 2098 C CA  . GLU A 1 264 ? -7.385  -7.651  43.955  1.00 92.94 264 A 1 
ATOM 2099 C C   . GLU A 1 264 ? -8.325  -7.730  42.738  1.00 92.75 264 A 1 
ATOM 2100 O O   . GLU A 1 264 ? -9.540  -7.828  42.891  1.00 89.43 264 A 1 
ATOM 2101 C CB  . GLU A 1 264 ? -7.479  -6.255  44.585  1.00 92.09 264 A 1 
ATOM 2102 C CG  . GLU A 1 264 ? -6.649  -6.124  45.878  1.00 85.49 264 A 1 
ATOM 2103 C CD  . GLU A 1 264 ? -6.806  -4.760  46.568  1.00 78.08 264 A 1 
ATOM 2104 O OE1 . GLU A 1 264 ? -6.215  -4.605  47.658  1.00 68.99 264 A 1 
ATOM 2105 O OE2 . GLU A 1 264 ? -7.500  -3.883  46.009  1.00 69.89 264 A 1 
ATOM 2106 N N   . GLN A 1 265 ? -7.781  -7.707  41.514  1.00 93.76 265 A 1 
ATOM 2107 C CA  . GLN A 1 265 ? -8.543  -7.697  40.260  1.00 93.28 265 A 1 
ATOM 2108 C C   . GLN A 1 265 ? -8.500  -9.040  39.517  1.00 93.48 265 A 1 
ATOM 2109 O O   . GLN A 1 265 ? -8.894  -9.118  38.353  1.00 91.40 265 A 1 
ATOM 2110 C CB  . GLN A 1 265 ? -8.090  -6.531  39.368  1.00 92.86 265 A 1 
ATOM 2111 C CG  . GLN A 1 265 ? -8.260  -5.159  40.035  1.00 90.09 265 A 1 
ATOM 2112 C CD  . GLN A 1 265 ? -7.954  -4.002  39.087  1.00 87.17 265 A 1 
ATOM 2113 O OE1 . GLN A 1 265 ? -7.893  -4.126  37.872  1.00 80.17 265 A 1 
ATOM 2114 N NE2 . GLN A 1 265 ? -7.768  -2.808  39.606  1.00 77.13 265 A 1 
ATOM 2115 N N   . GLN A 1 266 ? -8.068  -10.116 40.175  1.00 92.98 266 A 1 
ATOM 2116 C CA  . GLN A 1 266 ? -7.955  -11.442 39.549  1.00 92.24 266 A 1 
ATOM 2117 C C   . GLN A 1 266 ? -9.296  -11.956 38.996  1.00 92.89 266 A 1 
ATOM 2118 O O   . GLN A 1 266 ? -9.338  -12.638 37.969  1.00 90.78 266 A 1 
ATOM 2119 C CB  . GLN A 1 266 ? -7.377  -12.424 40.585  1.00 90.24 266 A 1 
ATOM 2120 C CG  . GLN A 1 266 ? -6.701  -13.639 39.935  1.00 83.23 266 A 1 
ATOM 2121 C CD  . GLN A 1 266 ? -5.384  -13.298 39.245  1.00 79.41 266 A 1 
ATOM 2122 O OE1 . GLN A 1 266 ? -4.860  -12.205 39.332  1.00 71.17 266 A 1 
ATOM 2123 N NE2 . GLN A 1 266 ? -4.781  -14.219 38.536  1.00 66.95 266 A 1 
ATOM 2124 N N   . HIS A 1 267 ? -10.403 -11.591 39.625  1.00 93.86 267 A 1 
ATOM 2125 C CA  . HIS A 1 267 ? -11.745 -11.918 39.132  1.00 93.62 267 A 1 
ATOM 2126 C C   . HIS A 1 267 ? -12.042 -11.233 37.786  1.00 94.38 267 A 1 
ATOM 2127 O O   . HIS A 1 267 ? -12.489 -11.888 36.850  1.00 92.95 267 A 1 
ATOM 2128 C CB  . HIS A 1 267 ? -12.785 -11.540 40.188  1.00 91.76 267 A 1 
ATOM 2129 C CG  . HIS A 1 267 ? -14.174 -11.989 39.814  1.00 82.86 267 A 1 
ATOM 2130 N ND1 . HIS A 1 267 ? -14.586 -13.294 39.673  1.00 70.45 267 A 1 
ATOM 2131 C CD2 . HIS A 1 267 ? -15.249 -11.192 39.551  1.00 68.60 267 A 1 
ATOM 2132 C CE1 . HIS A 1 267 ? -15.883 -13.284 39.339  1.00 63.75 267 A 1 
ATOM 2133 N NE2 . HIS A 1 267 ? -16.332 -12.029 39.257  1.00 67.72 267 A 1 
ATOM 2134 N N   . ASN A 1 268 ? -11.682 -9.947  37.650  1.00 94.44 268 A 1 
ATOM 2135 C CA  . ASN A 1 268 ? -11.870 -9.177  36.414  1.00 94.76 268 A 1 
ATOM 2136 C C   . ASN A 1 268 ? -11.066 -9.779  35.251  1.00 95.57 268 A 1 
ATOM 2137 O O   . ASN A 1 268 ? -11.517 -9.759  34.108  1.00 94.30 268 A 1 
ATOM 2138 C CB  . ASN A 1 268 ? -11.441 -7.712  36.635  1.00 93.73 268 A 1 
ATOM 2139 C CG  . ASN A 1 268 ? -12.208 -6.981  37.723  1.00 89.91 268 A 1 
ATOM 2140 O OD1 . ASN A 1 268 ? -13.212 -7.424  38.243  1.00 81.56 268 A 1 
ATOM 2141 N ND2 . ASN A 1 268 ? -11.746 -5.819  38.113  1.00 81.06 268 A 1 
ATOM 2142 N N   . TRP A 1 269 ? -9.891  -10.347 35.533  1.00 95.19 269 A 1 
ATOM 2143 C CA  . TRP A 1 269 ? -9.082  -11.053 34.536  1.00 95.73 269 A 1 
ATOM 2144 C C   . TRP A 1 269 ? -9.789  -12.296 33.995  1.00 96.28 269 A 1 
ATOM 2145 O O   . TRP A 1 269 ? -9.905  -12.465 32.783  1.00 95.49 269 A 1 
ATOM 2146 C CB  . TRP A 1 269 ? -7.726  -11.426 35.143  1.00 95.31 269 A 1 
ATOM 2147 C CG  . TRP A 1 269 ? -6.842  -12.245 34.249  1.00 95.51 269 A 1 
ATOM 2148 C CD1 . TRP A 1 269 ? -6.169  -13.358 34.607  1.00 93.41 269 A 1 
ATOM 2149 C CD2 . TRP A 1 269 ? -6.507  -12.017 32.847  1.00 94.97 269 A 1 
ATOM 2150 N NE1 . TRP A 1 269 ? -5.430  -13.819 33.550  1.00 93.33 269 A 1 
ATOM 2151 C CE2 . TRP A 1 269 ? -5.595  -13.029 32.430  1.00 94.56 269 A 1 
ATOM 2152 C CE3 . TRP A 1 269 ? -6.873  -11.051 31.882  1.00 93.78 269 A 1 
ATOM 2153 C CZ2 . TRP A 1 269 ? -5.056  -13.070 31.136  1.00 93.34 269 A 1 
ATOM 2154 C CZ3 . TRP A 1 269 ? -6.346  -11.088 30.577  1.00 91.71 269 A 1 
ATOM 2155 C CH2 . TRP A 1 269 ? -5.435  -12.089 30.208  1.00 91.16 269 A 1 
ATOM 2156 N N   . ALA A 1 270 ? -10.323 -13.134 34.882  1.00 95.63 270 A 1 
ATOM 2157 C CA  . ALA A 1 270 ? -11.069 -14.325 34.485  1.00 95.41 270 A 1 
ATOM 2158 C C   . ALA A 1 270 ? -12.342 -13.968 33.695  1.00 95.65 270 A 1 
ATOM 2159 O O   . ALA A 1 270 ? -12.648 -14.617 32.694  1.00 94.65 270 A 1 
ATOM 2160 C CB  . ALA A 1 270 ? -11.382 -15.144 35.741  1.00 94.49 270 A 1 
ATOM 2161 N N   . GLU A 1 271 ? -13.062 -12.921 34.085  1.00 95.81 271 A 1 
ATOM 2162 C CA  . GLU A 1 271 ? -14.223 -12.421 33.337  1.00 95.84 271 A 1 
ATOM 2163 C C   . GLU A 1 271 ? -13.840 -11.886 31.953  1.00 96.08 271 A 1 
ATOM 2164 O O   . GLU A 1 271 ? -14.509 -12.186 30.964  1.00 94.86 271 A 1 
ATOM 2165 C CB  . GLU A 1 271 ? -14.941 -11.314 34.114  1.00 95.33 271 A 1 
ATOM 2166 C CG  . GLU A 1 271 ? -15.695 -11.855 35.334  1.00 85.83 271 A 1 
ATOM 2167 C CD  . GLU A 1 271 ? -16.654 -10.805 35.913  1.00 78.37 271 A 1 
ATOM 2168 O OE1 . GLU A 1 271 ? -17.706 -11.234 36.433  1.00 67.11 271 A 1 
ATOM 2169 O OE2 . GLU A 1 271 ? -16.354 -9.594  35.805  1.00 66.98 271 A 1 
ATOM 2170 N N   . PHE A 1 272 ? -12.735 -11.140 31.853  1.00 95.72 272 A 1 
ATOM 2171 C CA  . PHE A 1 272 ? -12.240 -10.647 30.573  1.00 96.08 272 A 1 
ATOM 2172 C C   . PHE A 1 272 ? -11.846 -11.797 29.636  1.00 96.53 272 A 1 
ATOM 2173 O O   . PHE A 1 272 ? -12.212 -11.770 28.462  1.00 95.99 272 A 1 
ATOM 2174 C CB  . PHE A 1 272 ? -11.070 -9.681  30.803  1.00 96.29 272 A 1 
ATOM 2175 C CG  . PHE A 1 272 ? -10.544 -9.096  29.507  1.00 96.64 272 A 1 
ATOM 2176 C CD1 . PHE A 1 272 ? -9.382  -9.619  28.912  1.00 94.75 272 A 1 
ATOM 2177 C CD2 . PHE A 1 272 ? -11.251 -8.064  28.867  1.00 95.22 272 A 1 
ATOM 2178 C CE1 . PHE A 1 272 ? -8.925  -9.103  27.686  1.00 94.81 272 A 1 
ATOM 2179 C CE2 . PHE A 1 272 ? -10.797 -7.547  27.639  1.00 94.88 272 A 1 
ATOM 2180 C CZ  . PHE A 1 272 ? -9.630  -8.068  27.052  1.00 95.43 272 A 1 
ATOM 2181 N N   . LEU A 1 273 ? -11.170 -12.835 30.135  1.00 96.37 273 A 1 
ATOM 2182 C CA  . LEU A 1 273 ? -10.846 -14.029 29.351  1.00 96.07 273 A 1 
ATOM 2183 C C   . LEU A 1 273 ? -12.102 -14.769 28.881  1.00 95.95 273 A 1 
ATOM 2184 O O   . LEU A 1 273 ? -12.173 -15.131 27.709  1.00 95.34 273 A 1 
ATOM 2185 C CB  . LEU A 1 273 ? -9.953  -14.974 30.163  1.00 96.01 273 A 1 
ATOM 2186 C CG  . LEU A 1 273 ? -8.495  -14.519 30.300  1.00 94.97 273 A 1 
ATOM 2187 C CD1 . LEU A 1 273 ? -7.777  -15.511 31.220  1.00 91.99 273 A 1 
ATOM 2188 C CD2 . LEU A 1 273 ? -7.757  -14.494 28.958  1.00 91.97 273 A 1 
ATOM 2189 N N   . LYS A 1 274 ? -13.118 -14.936 29.740  1.00 95.85 274 A 1 
ATOM 2190 C CA  . LYS A 1 274 ? -14.410 -15.529 29.343  1.00 95.34 274 A 1 
ATOM 2191 C C   . LYS A 1 274 ? -15.032 -14.759 28.187  1.00 94.86 274 A 1 
ATOM 2192 O O   . LYS A 1 274 ? -15.395 -15.363 27.182  1.00 93.54 274 A 1 
ATOM 2193 C CB  . LYS A 1 274 ? -15.383 -15.571 30.532  1.00 95.00 274 A 1 
ATOM 2194 C CG  . LYS A 1 274 ? -15.023 -16.668 31.539  1.00 89.89 274 A 1 
ATOM 2195 C CD  . LYS A 1 274 ? -15.903 -16.546 32.788  1.00 87.54 274 A 1 
ATOM 2196 C CE  . LYS A 1 274 ? -15.462 -17.569 33.837  1.00 79.53 274 A 1 
ATOM 2197 N NZ  . LYS A 1 274 ? -16.234 -17.426 35.097  1.00 71.82 274 A 1 
ATOM 2198 N N   . ARG A 1 275 ? -15.056 -13.427 28.271  1.00 95.84 275 A 1 
ATOM 2199 C CA  . ARG A 1 275 ? -15.539 -12.573 27.182  1.00 95.53 275 A 1 
ATOM 2200 C C   . ARG A 1 275 ? -14.709 -12.734 25.904  1.00 95.45 275 A 1 
ATOM 2201 O O   . ARG A 1 275 ? -15.269 -12.820 24.817  1.00 93.54 275 A 1 
ATOM 2202 C CB  . ARG A 1 275 ? -15.563 -11.123 27.673  1.00 94.92 275 A 1 
ATOM 2203 C CG  . ARG A 1 275 ? -16.179 -10.210 26.614  1.00 84.20 275 A 1 
ATOM 2204 C CD  . ARG A 1 275 ? -16.223 -8.766  27.103  1.00 84.49 275 A 1 
ATOM 2205 N NE  . ARG A 1 275 ? -16.621 -7.898  25.987  1.00 74.89 275 A 1 
ATOM 2206 C CZ  . ARG A 1 275 ? -16.494 -6.595  25.915  1.00 71.23 275 A 1 
ATOM 2207 N NH1 . ARG A 1 275 ? -16.081 -5.874  26.929  1.00 65.13 275 A 1 
ATOM 2208 N NH2 . ARG A 1 275 ? -16.778 -6.006  24.790  1.00 58.79 275 A 1 
ATOM 2209 N N   . CYS A 1 276 ? -13.384 -12.828 26.005  1.00 94.71 276 A 1 
ATOM 2210 C CA  . CYS A 1 276 ? -12.510 -13.078 24.856  1.00 93.86 276 A 1 
ATOM 2211 C C   . CYS A 1 276 ? -12.819 -14.418 24.172  1.00 92.91 276 A 1 
ATOM 2212 O O   . CYS A 1 276 ? -12.825 -14.489 22.944  1.00 91.65 276 A 1 
ATOM 2213 C CB  . CYS A 1 276 ? -11.042 -13.029 25.302  1.00 94.44 276 A 1 
ATOM 2214 S SG  . CYS A 1 276 ? -10.556 -11.333 25.732  1.00 93.75 276 A 1 
ATOM 2215 N N   . VAL A 1 277 ? -13.097 -15.461 24.948  1.00 93.79 277 A 1 
ATOM 2216 C CA  . VAL A 1 277 ? -13.494 -16.787 24.449  1.00 92.76 277 A 1 
ATOM 2217 C C   . VAL A 1 277 ? -14.873 -16.737 23.783  1.00 91.66 277 A 1 
ATOM 2218 O O   . VAL A 1 277 ? -15.038 -17.252 22.676  1.00 89.95 277 A 1 
ATOM 2219 C CB  . VAL A 1 277 ? -13.457 -17.816 25.594  1.00 92.46 277 A 1 
ATOM 2220 C CG1 . VAL A 1 277 ? -14.072 -19.162 25.191  1.00 89.35 277 A 1 
ATOM 2221 C CG2 . VAL A 1 277 ? -12.015 -18.081 26.045  1.00 89.58 277 A 1 
ATOM 2222 N N   . GLU A 1 278 ? -15.853 -16.076 24.401  1.00 93.52 278 A 1 
ATOM 2223 C CA  . GLU A 1 278 ? -17.202 -15.891 23.838  1.00 92.71 278 A 1 
ATOM 2224 C C   . GLU A 1 278 ? -17.175 -15.138 22.504  1.00 91.86 278 A 1 
ATOM 2225 O O   . GLU A 1 278 ? -17.881 -15.502 21.560  1.00 89.78 278 A 1 
ATOM 2226 C CB  . GLU A 1 278 ? -18.071 -15.118 24.836  1.00 92.29 278 A 1 
ATOM 2227 C CG  . GLU A 1 278 ? -18.488 -15.972 26.039  1.00 85.41 278 A 1 
ATOM 2228 C CD  . GLU A 1 278 ? -19.224 -15.170 27.129  1.00 80.71 278 A 1 
ATOM 2229 O OE1 . GLU A 1 278 ? -19.580 -15.804 28.148  1.00 71.78 278 A 1 
ATOM 2230 O OE2 . GLU A 1 278 ? -19.445 -13.953 26.936  1.00 72.47 278 A 1 
ATOM 2231 N N   . GLU A 1 279 ? -16.324 -14.118 22.397  1.00 92.07 279 A 1 
ATOM 2232 C CA  . GLU A 1 279 ? -16.127 -13.318 21.185  1.00 91.36 279 A 1 
ATOM 2233 C C   . GLU A 1 279 ? -15.162 -13.958 20.167  1.00 90.01 279 A 1 
ATOM 2234 O O   . GLU A 1 279 ? -14.858 -13.335 19.141  1.00 85.83 279 A 1 
ATOM 2235 C CB  . GLU A 1 279 ? -15.720 -11.888 21.569  1.00 91.82 279 A 1 
ATOM 2236 C CG  . GLU A 1 279 ? -16.849 -11.130 22.291  1.00 89.52 279 A 1 
ATOM 2237 C CD  . GLU A 1 279 ? -16.571 -9.626  22.448  1.00 87.63 279 A 1 
ATOM 2238 O OE1 . GLU A 1 279 ? -16.923 -9.037  23.490  1.00 78.93 279 A 1 
ATOM 2239 O OE2 . GLU A 1 279 ? -16.105 -9.013  21.456  1.00 79.70 279 A 1 
ATOM 2240 N N   . ASN A 1 280 ? -14.703 -15.191 20.417  1.00 90.34 280 A 1 
ATOM 2241 C CA  . ASN A 1 280 ? -13.804 -15.986 19.576  1.00 89.21 280 A 1 
ATOM 2242 C C   . ASN A 1 280 ? -12.533 -15.214 19.160  1.00 88.98 280 A 1 
ATOM 2243 O O   . ASN A 1 280 ? -12.224 -15.053 17.974  1.00 86.35 280 A 1 
ATOM 2244 C CB  . ASN A 1 280 ? -14.596 -16.584 18.400  1.00 87.03 280 A 1 
ATOM 2245 C CG  . ASN A 1 280 ? -13.787 -17.604 17.609  1.00 81.07 280 A 1 
ATOM 2246 O OD1 . ASN A 1 280 ? -12.792 -18.150 18.061  1.00 74.12 280 A 1 
ATOM 2247 N ND2 . ASN A 1 280 ? -14.190 -17.906 16.398  1.00 72.99 280 A 1 
ATOM 2248 N N   . THR A 1 281 ? -11.778 -14.702 20.145  1.00 90.19 281 A 1 
ATOM 2249 C CA  . THR A 1 281 ? -10.553 -13.922 19.885  1.00 89.74 281 A 1 
ATOM 2250 C C   . THR A 1 281 ? -9.326  -14.785 19.568  1.00 88.04 281 A 1 
ATOM 2251 O O   . THR A 1 281 ? -8.316  -14.258 19.104  1.00 83.43 281 A 1 
ATOM 2252 C CB  . THR A 1 281 ? -10.249 -12.946 21.021  1.00 90.47 281 A 1 
ATOM 2253 O OG1 . THR A 1 281 ? -9.969  -13.644 22.204  1.00 86.11 281 A 1 
ATOM 2254 C CG2 . THR A 1 281 ? -11.412 -11.987 21.269  1.00 85.38 281 A 1 
ATOM 2255 N N   . GLY A 1 282 ? -9.407  -16.102 19.735  1.00 87.88 282 A 1 
ATOM 2256 C CA  . GLY A 1 282 ? -8.420  -17.097 19.326  1.00 87.65 282 A 1 
ATOM 2257 C C   . GLY A 1 282 ? -7.874  -17.954 20.468  1.00 89.06 282 A 1 
ATOM 2258 O O   . GLY A 1 282 ? -8.113  -17.705 21.644  1.00 87.19 282 A 1 
ATOM 2259 N N   . ALA A 1 283 ? -7.064  -18.951 20.105  1.00 89.45 283 A 1 
ATOM 2260 C CA  . ALA A 1 283 ? -6.573  -20.002 21.001  1.00 89.99 283 A 1 
ATOM 2261 C C   . ALA A 1 283 ? -5.824  -19.515 22.253  1.00 91.52 283 A 1 
ATOM 2262 O O   . ALA A 1 283 ? -5.768  -20.227 23.250  1.00 90.76 283 A 1 
ATOM 2263 C CB  . ALA A 1 283 ? -5.641  -20.900 20.180  1.00 88.06 283 A 1 
ATOM 2264 N N   . THR A 1 284 ? -5.220  -18.321 22.222  1.00 90.56 284 A 1 
ATOM 2265 C CA  . THR A 1 284 ? -4.495  -17.778 23.380  1.00 91.23 284 A 1 
ATOM 2266 C C   . THR A 1 284 ? -5.440  -17.509 24.552  1.00 92.42 284 A 1 
ATOM 2267 O O   . THR A 1 284 ? -5.092  -17.831 25.682  1.00 92.11 284 A 1 
ATOM 2268 C CB  . THR A 1 284 ? -3.724  -16.503 23.006  1.00 90.28 284 A 1 
ATOM 2269 O OG1 . THR A 1 284 ? -2.895  -16.754 21.888  1.00 83.25 284 A 1 
ATOM 2270 C CG2 . THR A 1 284 ? -2.801  -16.021 24.125  1.00 82.54 284 A 1 
ATOM 2271 N N   . ALA A 1 285 ? -6.638  -16.974 24.292  1.00 92.08 285 A 1 
ATOM 2272 C CA  . ALA A 1 285 ? -7.649  -16.743 25.322  1.00 92.67 285 A 1 
ATOM 2273 C C   . ALA A 1 285 ? -8.168  -18.066 25.906  1.00 93.42 285 A 1 
ATOM 2274 O O   . ALA A 1 285 ? -8.241  -18.205 27.126  1.00 93.22 285 A 1 
ATOM 2275 C CB  . ALA A 1 285 ? -8.789  -15.910 24.723  1.00 92.50 285 A 1 
ATOM 2276 N N   . ASP A 1 286 ? -8.441  -19.058 25.037  1.00 93.02 286 A 1 
ATOM 2277 C CA  . ASP A 1 286 ? -8.872  -20.397 25.455  1.00 92.72 286 A 1 
ATOM 2278 C C   . ASP A 1 286 ? -7.854  -21.058 26.395  1.00 93.70 286 A 1 
ATOM 2279 O O   . ASP A 1 286 ? -8.231  -21.610 27.428  1.00 93.19 286 A 1 
ATOM 2280 C CB  . ASP A 1 286 ? -9.077  -21.305 24.231  1.00 90.89 286 A 1 
ATOM 2281 C CG  . ASP A 1 286 ? -10.227 -20.873 23.324  1.00 87.74 286 A 1 
ATOM 2282 O OD1 . ASP A 1 286 ? -11.334 -20.654 23.858  1.00 82.39 286 A 1 
ATOM 2283 O OD2 . ASP A 1 286 ? -9.991  -20.808 22.097  1.00 81.62 286 A 1 
ATOM 2284 N N   . LEU A 1 287 ? -6.561  -20.988 26.052  1.00 92.83 287 A 1 
ATOM 2285 C CA  . LEU A 1 287 ? -5.487  -21.598 26.837  1.00 93.10 287 A 1 
ATOM 2286 C C   . LEU A 1 287 ? -5.262  -20.885 28.176  1.00 94.04 287 A 1 
ATOM 2287 O O   . LEU A 1 287 ? -5.116  -21.555 29.193  1.00 93.65 287 A 1 
ATOM 2288 C CB  . LEU A 1 287 ? -4.196  -21.622 26.002  1.00 92.42 287 A 1 
ATOM 2289 C CG  . LEU A 1 287 ? -4.239  -22.596 24.811  1.00 90.51 287 A 1 
ATOM 2290 C CD1 . LEU A 1 287 ? -2.978  -22.418 23.964  1.00 87.14 287 A 1 
ATOM 2291 C CD2 . LEU A 1 287 ? -4.326  -24.056 25.244  1.00 87.02 287 A 1 
ATOM 2292 N N   . MET A 1 288 ? -5.284  -19.553 28.200  1.00 94.06 288 A 1 
ATOM 2293 C CA  . MET A 1 288 ? -5.142  -18.795 29.452  1.00 94.59 288 A 1 
ATOM 2294 C C   . MET A 1 288 ? -6.335  -19.007 30.391  1.00 94.95 288 A 1 
ATOM 2295 O O   . MET A 1 288 ? -6.159  -19.131 31.601  1.00 94.52 288 A 1 
ATOM 2296 C CB  . MET A 1 288 ? -4.981  -17.303 29.140  1.00 95.22 288 A 1 
ATOM 2297 C CG  . MET A 1 288 ? -3.595  -16.992 28.571  1.00 93.81 288 A 1 
ATOM 2298 S SD  . MET A 1 288 ? -3.371  -15.248 28.142  1.00 92.10 288 A 1 
ATOM 2299 C CE  . MET A 1 288 ? -1.568  -15.224 27.927  1.00 82.71 288 A 1 
ATOM 2300 N N   . LEU A 1 289 ? -7.554  -19.100 29.852  1.00 94.51 289 A 1 
ATOM 2301 C CA  . LEU A 1 289 ? -8.723  -19.442 30.660  1.00 94.74 289 A 1 
ATOM 2302 C C   . LEU A 1 289 ? -8.646  -20.886 31.171  1.00 94.85 289 A 1 
ATOM 2303 O O   . LEU A 1 289 ? -9.004  -21.140 32.319  1.00 94.22 289 A 1 
ATOM 2304 C CB  . LEU A 1 289 ? -10.004 -19.180 29.844  1.00 94.91 289 A 1 
ATOM 2305 C CG  . LEU A 1 289 ? -11.307 -19.441 30.625  1.00 94.12 289 A 1 
ATOM 2306 C CD1 . LEU A 1 289 ? -11.432 -18.590 31.890  1.00 89.19 289 A 1 
ATOM 2307 C CD2 . LEU A 1 289 ? -12.512 -19.116 29.738  1.00 89.40 289 A 1 
ATOM 2308 N N   . ALA A 1 290 ? -8.140  -21.820 30.352  1.00 94.88 290 A 1 
ATOM 2309 C CA  . ALA A 1 290 ? -7.909  -23.200 30.765  1.00 94.37 290 A 1 
ATOM 2310 C C   . ALA A 1 290 ? -6.940  -23.299 31.955  1.00 94.29 290 A 1 
ATOM 2311 O O   . ALA A 1 290 ? -7.203  -24.064 32.878  1.00 93.35 290 A 1 
ATOM 2312 C CB  . ALA A 1 290 ? -7.398  -23.998 29.560  1.00 93.81 290 A 1 
ATOM 2313 N N   . GLU A 1 291 ? -5.867  -22.498 31.982  1.00 94.73 291 A 1 
ATOM 2314 C CA  . GLU A 1 291 ? -4.928  -22.440 33.112  1.00 94.01 291 A 1 
ATOM 2315 C C   . GLU A 1 291 ? -5.611  -21.990 34.413  1.00 94.21 291 A 1 
ATOM 2316 O O   . GLU A 1 291 ? -5.372  -22.572 35.470  1.00 92.74 291 A 1 
ATOM 2317 C CB  . GLU A 1 291 ? -3.759  -21.498 32.776  1.00 93.03 291 A 1 
ATOM 2318 C CG  . GLU A 1 291 ? -2.795  -22.121 31.752  1.00 85.55 291 A 1 
ATOM 2319 C CD  . GLU A 1 291 ? -1.723  -21.153 31.224  1.00 82.20 291 A 1 
ATOM 2320 O OE1 . GLU A 1 291 ? -1.007  -21.578 30.279  1.00 72.73 291 A 1 
ATOM 2321 O OE2 . GLU A 1 291 ? -1.615  -20.019 31.736  1.00 73.67 291 A 1 
ATOM 2322 N N   . ILE A 1 292 ? -6.512  -21.010 34.345  1.00 94.66 292 A 1 
ATOM 2323 C CA  . ILE A 1 292 ? -7.295  -20.564 35.508  1.00 94.34 292 A 1 
ATOM 2324 C C   . ILE A 1 292 ? -8.248  -21.671 35.981  1.00 94.38 292 A 1 
ATOM 2325 O O   . ILE A 1 292 ? -8.327  -21.947 37.178  1.00 92.94 292 A 1 
ATOM 2326 C CB  . ILE A 1 292 ? -8.049  -19.251 35.188  1.00 94.22 292 A 1 
ATOM 2327 C CG1 . ILE A 1 292 ? -7.035  -18.115 34.916  1.00 92.08 292 A 1 
ATOM 2328 C CG2 . ILE A 1 292 ? -8.996  -18.857 36.337  1.00 92.03 292 A 1 
ATOM 2329 C CD1 . ILE A 1 292 ? -7.676  -16.803 34.447  1.00 86.82 292 A 1 
ATOM 2330 N N   . ILE A 1 293 ? -8.948  -22.338 35.049  1.00 94.46 293 A 1 
ATOM 2331 C CA  . ILE A 1 293 ? -9.848  -23.456 35.373  1.00 93.97 293 A 1 
ATOM 2332 C C   . ILE A 1 293 ? -9.060  -24.600 36.026  1.00 93.72 293 A 1 
ATOM 2333 O O   . ILE A 1 293 ? -9.506  -25.142 37.031  1.00 92.03 293 A 1 
ATOM 2334 C CB  . ILE A 1 293 ? -10.617 -23.924 34.113  1.00 93.95 293 A 1 
ATOM 2335 C CG1 . ILE A 1 293 ? -11.600 -22.831 33.636  1.00 91.40 293 A 1 
ATOM 2336 C CG2 . ILE A 1 293 ? -11.395 -25.228 34.382  1.00 90.56 293 A 1 
ATOM 2337 C CD1 . ILE A 1 293 ? -12.150 -23.068 32.223  1.00 86.16 293 A 1 
ATOM 2338 N N   . GLU A 1 294 ? -7.874  -24.939 35.501  1.00 93.67 294 A 1 
ATOM 2339 C CA  . GLU A 1 294 ? -7.016  -25.991 36.060  1.00 93.04 294 A 1 
ATOM 2340 C C   . GLU A 1 294 ? -6.623  -25.695 37.515  1.00 92.59 294 A 1 
ATOM 2341 O O   . GLU A 1 294 ? -6.678  -26.587 38.366  1.00 90.63 294 A 1 
ATOM 2342 C CB  . GLU A 1 294 ? -5.776  -26.161 35.159  1.00 92.02 294 A 1 
ATOM 2343 C CG  . GLU A 1 294 ? -4.893  -27.361 35.546  1.00 88.55 294 A 1 
ATOM 2344 C CD  . GLU A 1 294 ? -3.779  -27.670 34.519  1.00 88.34 294 A 1 
ATOM 2345 O OE1 . GLU A 1 294 ? -3.183  -28.770 34.610  1.00 79.35 294 A 1 
ATOM 2346 O OE2 . GLU A 1 294 ? -3.522  -26.877 33.586  1.00 81.16 294 A 1 
ATOM 2347 N N   . GLN A 1 295 ? -6.276  -24.440 37.820  1.00 93.56 295 A 1 
ATOM 2348 C CA  . GLN A 1 295 ? -5.883  -24.012 39.165  1.00 92.45 295 A 1 
ATOM 2349 C C   . GLN A 1 295 ? -7.040  -24.041 40.173  1.00 92.26 295 A 1 
ATOM 2350 O O   . GLN A 1 295 ? -6.821  -24.356 41.340  1.00 90.40 295 A 1 
ATOM 2351 C CB  . GLN A 1 295 ? -5.301  -22.595 39.096  1.00 91.77 295 A 1 
ATOM 2352 C CG  . GLN A 1 295 ? -3.915  -22.562 38.438  1.00 86.36 295 A 1 
ATOM 2353 C CD  . GLN A 1 295 ? -3.413  -21.144 38.182  1.00 83.64 295 A 1 
ATOM 2354 O OE1 . GLN A 1 295 ? -3.952  -20.144 38.635  1.00 77.29 295 A 1 
ATOM 2355 N NE2 . GLN A 1 295 ? -2.328  -20.995 37.451  1.00 74.73 295 A 1 
ATOM 2356 N N   . HIS A 1 296 ? -8.267  -23.703 39.750  1.00 92.92 296 A 1 
ATOM 2357 C CA  . HIS A 1 296 ? -9.422  -23.585 40.645  1.00 91.96 296 A 1 
ATOM 2358 C C   . HIS A 1 296 ? -10.280 -24.852 40.738  1.00 92.18 296 A 1 
ATOM 2359 O O   . HIS A 1 296 ? -10.787 -25.161 41.820  1.00 88.64 296 A 1 
ATOM 2360 C CB  . HIS A 1 296 ? -10.274 -22.391 40.202  1.00 91.04 296 A 1 
ATOM 2361 C CG  . HIS A 1 296 ? -9.643  -21.060 40.537  1.00 88.26 296 A 1 
ATOM 2362 N ND1 . HIS A 1 296 ? -9.394  -20.595 41.803  1.00 74.08 296 A 1 
ATOM 2363 C CD2 . HIS A 1 296 ? -9.226  -20.095 39.663  1.00 74.79 296 A 1 
ATOM 2364 C CE1 . HIS A 1 296 ? -8.834  -19.372 41.698  1.00 74.95 296 A 1 
ATOM 2365 N NE2 . HIS A 1 296 ? -8.719  -19.023 40.415  1.00 78.94 296 A 1 
ATOM 2366 N N   . GLU A 1 297 ? -10.464 -25.563 39.621  1.00 92.29 297 A 1 
ATOM 2367 C CA  . GLU A 1 297 ? -11.435 -26.661 39.492  1.00 92.23 297 A 1 
ATOM 2368 C C   . GLU A 1 297 ? -10.758 -28.019 39.236  1.00 92.07 297 A 1 
ATOM 2369 O O   . GLU A 1 297 ? -11.402 -29.062 39.335  1.00 87.00 297 A 1 
ATOM 2370 C CB  . GLU A 1 297 ? -12.464 -26.321 38.398  1.00 91.83 297 A 1 
ATOM 2371 C CG  . GLU A 1 297 ? -13.251 -25.028 38.679  1.00 89.49 297 A 1 
ATOM 2372 C CD  . GLU A 1 297 ? -14.309 -24.713 37.608  1.00 86.96 297 A 1 
ATOM 2373 O OE1 . GLU A 1 297 ? -14.471 -23.517 37.273  1.00 77.99 297 A 1 
ATOM 2374 O OE2 . GLU A 1 297 ? -14.982 -25.657 37.134  1.00 78.30 297 A 1 
ATOM 2375 N N   . GLY A 1 298 ? -9.451  -28.018 38.956  1.00 91.82 298 A 1 
ATOM 2376 C CA  . GLY A 1 298 ? -8.661  -29.225 38.748  1.00 91.67 298 A 1 
ATOM 2377 C C   . GLY A 1 298 ? -8.635  -29.732 37.302  1.00 92.28 298 A 1 
ATOM 2378 O O   . GLY A 1 298 ? -9.286  -29.221 36.388  1.00 90.31 298 A 1 
ATOM 2379 N N   . ARG A 1 299 ? -7.839  -30.783 37.096  1.00 91.97 299 A 1 
ATOM 2380 C CA  . ARG A 1 299 ? -7.425  -31.293 35.790  1.00 91.60 299 A 1 
ATOM 2381 C C   . ARG A 1 299 ? -8.557  -31.918 34.970  1.00 92.40 299 A 1 
ATOM 2382 O O   . ARG A 1 299 ? -8.635  -31.685 33.766  1.00 90.46 299 A 1 
ATOM 2383 C CB  . ARG A 1 299 ? -6.285  -32.283 36.035  1.00 89.15 299 A 1 
ATOM 2384 C CG  . ARG A 1 299 ? -5.657  -32.727 34.718  1.00 79.59 299 A 1 
ATOM 2385 C CD  . ARG A 1 299 ? -4.435  -33.585 35.005  1.00 77.43 299 A 1 
ATOM 2386 N NE  . ARG A 1 299 ? -3.921  -34.063 33.736  1.00 68.16 299 A 1 
ATOM 2387 C CZ  . ARG A 1 299 ? -2.907  -34.846 33.537  1.00 62.29 299 A 1 
ATOM 2388 N NH1 . ARG A 1 299 ? -2.115  -35.237 34.500  1.00 58.62 299 A 1 
ATOM 2389 N NH2 . ARG A 1 299 ? -2.712  -35.261 32.337  1.00 53.60 299 A 1 
ATOM 2390 N N   . ASP A 1 300 ? -9.451  -32.647 35.605  1.00 91.60 300 A 1 
ATOM 2391 C CA  . ASP A 1 300 ? -10.551 -33.321 34.900  1.00 91.51 300 A 1 
ATOM 2392 C C   . ASP A 1 300 ? -11.506 -32.306 34.252  1.00 92.26 300 A 1 
ATOM 2393 O O   . ASP A 1 300 ? -11.953 -32.477 33.115  1.00 90.14 300 A 1 
ATOM 2394 C CB  . ASP A 1 300 ? -11.323 -34.216 35.885  1.00 89.92 300 A 1 
ATOM 2395 C CG  . ASP A 1 300 ? -10.480 -35.343 36.499  1.00 84.76 300 A 1 
ATOM 2396 O OD1 . ASP A 1 300 ? -9.449  -35.701 35.897  1.00 77.99 300 A 1 
ATOM 2397 O OD2 . ASP A 1 300 ? -10.877 -35.808 37.588  1.00 78.15 300 A 1 
ATOM 2398 N N   . VAL A 1 301 ? -11.786 -31.206 34.958  1.00 92.52 301 A 1 
ATOM 2399 C CA  . VAL A 1 301 ? -12.697 -30.151 34.488  1.00 93.37 301 A 1 
ATOM 2400 C C   . VAL A 1 301 ? -12.091 -29.390 33.309  1.00 93.83 301 A 1 
ATOM 2401 O O   . VAL A 1 301 ? -12.773 -29.173 32.302  1.00 92.10 301 A 1 
ATOM 2402 C CB  . VAL A 1 301 ? -13.075 -29.194 35.635  1.00 92.93 301 A 1 
ATOM 2403 C CG1 . VAL A 1 301 ? -14.079 -28.136 35.152  1.00 87.08 301 A 1 
ATOM 2404 C CG2 . VAL A 1 301 ? -13.720 -29.959 36.797  1.00 87.50 301 A 1 
ATOM 2405 N N   . VAL A 1 302 ? -10.793 -29.040 33.377  1.00 93.36 302 A 1 
ATOM 2406 C CA  . VAL A 1 302 ? -10.124 -28.331 32.276  1.00 93.52 302 A 1 
ATOM 2407 C C   . VAL A 1 302 ? -9.995  -29.203 31.028  1.00 93.55 302 A 1 
ATOM 2408 O O   . VAL A 1 302 ? -10.166 -28.707 29.915  1.00 92.13 302 A 1 
ATOM 2409 C CB  . VAL A 1 302 ? -8.775  -27.735 32.715  1.00 91.93 302 A 1 
ATOM 2410 C CG1 . VAL A 1 302 ? -7.700  -28.764 33.010  1.00 83.50 302 A 1 
ATOM 2411 C CG2 . VAL A 1 302 ? -8.243  -26.786 31.642  1.00 82.45 302 A 1 
ATOM 2412 N N   . GLN A 1 303 ? -9.797  -30.520 31.159  1.00 92.98 303 A 1 
ATOM 2413 C CA  . GLN A 1 303 ? -9.744  -31.434 30.017  1.00 92.29 303 A 1 
ATOM 2414 C C   . GLN A 1 303 ? -11.087 -31.485 29.273  1.00 92.46 303 A 1 
ATOM 2415 O O   . GLN A 1 303 ? -11.123 -31.461 28.037  1.00 91.35 303 A 1 
ATOM 2416 C CB  . GLN A 1 303 ? -9.310  -32.818 30.506  1.00 90.65 303 A 1 
ATOM 2417 C CG  . GLN A 1 303 ? -8.957  -33.759 29.344  1.00 81.85 303 A 1 
ATOM 2418 C CD  . GLN A 1 303 ? -8.551  -35.146 29.828  1.00 82.80 303 A 1 
ATOM 2419 O OE1 . GLN A 1 303 ? -8.752  -35.516 30.960  1.00 75.96 303 A 1 
ATOM 2420 N NE2 . GLN A 1 303 ? -7.997  -35.987 28.990  1.00 72.91 303 A 1 
ATOM 2421 N N   . VAL A 1 304 ? -12.214 -31.492 30.004  1.00 93.29 304 A 1 
ATOM 2422 C CA  . VAL A 1 304 ? -13.559 -31.390 29.408  1.00 93.35 304 A 1 
ATOM 2423 C C   . VAL A 1 304 ? -13.748 -30.044 28.708  1.00 93.74 304 A 1 
ATOM 2424 O O   . VAL A 1 304 ? -14.280 -29.998 27.593  1.00 92.76 304 A 1 
ATOM 2425 C CB  . VAL A 1 304 ? -14.652 -31.614 30.474  1.00 93.11 304 A 1 
ATOM 2426 C CG1 . VAL A 1 304 ? -16.068 -31.356 29.930  1.00 89.05 304 A 1 
ATOM 2427 C CG2 . VAL A 1 304 ? -14.625 -33.066 30.977  1.00 88.63 304 A 1 
ATOM 2428 N N   . TYR A 1 305 ? -13.287 -28.946 29.320  1.00 93.07 305 A 1 
ATOM 2429 C CA  . TYR A 1 305 ? -13.327 -27.612 28.724  1.00 93.05 305 A 1 
ATOM 2430 C C   . TYR A 1 305 ? -12.537 -27.552 27.409  1.00 93.62 305 A 1 
ATOM 2431 O O   . TYR A 1 305 ? -13.098 -27.159 26.384  1.00 92.78 305 A 1 
ATOM 2432 C CB  . TYR A 1 305 ? -12.827 -26.575 29.746  1.00 93.32 305 A 1 
ATOM 2433 C CG  . TYR A 1 305 ? -12.585 -25.207 29.143  1.00 93.79 305 A 1 
ATOM 2434 C CD1 . TYR A 1 305 ? -11.282 -24.829 28.765  1.00 90.71 305 A 1 
ATOM 2435 C CD2 . TYR A 1 305 ? -13.664 -24.334 28.914  1.00 91.35 305 A 1 
ATOM 2436 C CE1 . TYR A 1 305 ? -11.059 -23.585 28.149  1.00 91.03 305 A 1 
ATOM 2437 C CE2 . TYR A 1 305 ? -13.446 -23.090 28.294  1.00 91.37 305 A 1 
ATOM 2438 C CZ  . TYR A 1 305 ? -12.142 -22.716 27.905  1.00 92.19 305 A 1 
ATOM 2439 O OH  . TYR A 1 305 ? -11.926 -21.530 27.284  1.00 90.66 305 A 1 
ATOM 2440 N N   . ILE A 1 306 ? -11.276 -28.011 27.395  1.00 93.64 306 A 1 
ATOM 2441 C CA  . ILE A 1 306 ? -10.406 -28.017 26.210  1.00 92.92 306 A 1 
ATOM 2442 C C   . ILE A 1 306 ? -11.002 -28.869 25.088  1.00 92.83 306 A 1 
ATOM 2443 O O   . ILE A 1 306 ? -11.052 -28.420 23.944  1.00 91.75 306 A 1 
ATOM 2444 C CB  . ILE A 1 306 ? -8.981  -28.475 26.599  1.00 92.21 306 A 1 
ATOM 2445 C CG1 . ILE A 1 306 ? -8.299  -27.349 27.408  1.00 87.27 306 A 1 
ATOM 2446 C CG2 . ILE A 1 306 ? -8.131  -28.820 25.363  1.00 86.62 306 A 1 
ATOM 2447 C CD1 . ILE A 1 306 ? -6.896  -27.703 27.909  1.00 76.90 306 A 1 
ATOM 2448 N N   . ASN A 1 307 ? -11.523 -30.062 25.399  1.00 93.34 307 A 1 
ATOM 2449 C CA  . ASN A 1 307 ? -12.207 -30.903 24.413  1.00 92.78 307 A 1 
ATOM 2450 C C   . ASN A 1 307 ? -13.391 -30.179 23.764  1.00 92.77 307 A 1 
ATOM 2451 O O   . ASN A 1 307 ? -13.550 -30.215 22.544  1.00 91.56 307 A 1 
ATOM 2452 C CB  . ASN A 1 307 ? -12.673 -32.203 25.088  1.00 91.93 307 A 1 
ATOM 2453 C CG  . ASN A 1 307 ? -11.580 -33.252 25.130  1.00 85.42 307 A 1 
ATOM 2454 O OD1 . ASN A 1 307 ? -10.950 -33.548 24.132  1.00 74.97 307 A 1 
ATOM 2455 N ND2 . ASN A 1 307 ? -11.339 -33.869 26.258  1.00 74.89 307 A 1 
ATOM 2456 N N   . ARG A 1 308 ? -14.199 -29.469 24.555  1.00 92.71 308 A 1 
ATOM 2457 C CA  . ARG A 1 308 ? -15.335 -28.694 24.042  1.00 92.05 308 A 1 
ATOM 2458 C C   . ARG A 1 308 ? -14.870 -27.530 23.161  1.00 92.16 308 A 1 
ATOM 2459 O O   . ARG A 1 308 ? -15.494 -27.289 22.125  1.00 90.44 308 A 1 
ATOM 2460 C CB  . ARG A 1 308 ? -16.195 -28.219 25.223  1.00 91.64 308 A 1 
ATOM 2461 C CG  . ARG A 1 308 ? -17.425 -27.426 24.757  1.00 78.79 308 A 1 
ATOM 2462 C CD  . ARG A 1 308 ? -18.251 -26.913 25.942  1.00 78.40 308 A 1 
ATOM 2463 N NE  . ARG A 1 308 ? -19.066 -27.969 26.561  1.00 67.50 308 A 1 
ATOM 2464 C CZ  . ARG A 1 308 ? -19.782 -27.857 27.670  1.00 61.38 308 A 1 
ATOM 2465 N NH1 . ARG A 1 308 ? -19.786 -26.765 28.381  1.00 55.95 308 A 1 
ATOM 2466 N NH2 . ARG A 1 308 ? -20.519 -28.847 28.087  1.00 50.51 308 A 1 
ATOM 2467 N N   . GLN A 1 309 ? -13.811 -26.815 23.540  1.00 90.83 309 A 1 
ATOM 2468 C CA  . GLN A 1 309 ? -13.273 -25.721 22.722  1.00 89.79 309 A 1 
ATOM 2469 C C   . GLN A 1 309 ? -12.682 -26.234 21.412  1.00 89.50 309 A 1 
ATOM 2470 O O   . GLN A 1 309 ? -12.977 -25.681 20.356  1.00 88.09 309 A 1 
ATOM 2471 C CB  . GLN A 1 309 ? -12.243 -24.882 23.489  1.00 89.96 309 A 1 
ATOM 2472 C CG  . GLN A 1 309 ? -12.832 -24.090 24.658  1.00 84.83 309 A 1 
ATOM 2473 C CD  . GLN A 1 309 ? -14.005 -23.175 24.310  1.00 85.50 309 A 1 
ATOM 2474 O OE1 . GLN A 1 309 ? -14.437 -22.979 23.181  1.00 76.43 309 A 1 
ATOM 2475 N NE2 . GLN A 1 309 ? -14.642 -22.593 25.298  1.00 73.93 309 A 1 
ATOM 2476 N N   . LEU A 1 310 ? -11.959 -27.353 21.444  1.00 90.34 310 A 1 
ATOM 2477 C CA  . LEU A 1 310 ? -11.389 -27.964 20.247  1.00 89.48 310 A 1 
ATOM 2478 C C   . LEU A 1 310 ? -12.464 -28.413 19.243  1.00 88.87 310 A 1 
ATOM 2479 O O   . LEU A 1 310 ? -12.264 -28.298 18.040  1.00 86.04 310 A 1 
ATOM 2480 C CB  . LEU A 1 310 ? -10.497 -29.138 20.687  1.00 88.85 310 A 1 
ATOM 2481 C CG  . LEU A 1 310 ? -9.638  -29.707 19.550  1.00 84.51 310 A 1 
ATOM 2482 C CD1 . LEU A 1 310 ? -8.568  -28.715 19.094  1.00 80.85 310 A 1 
ATOM 2483 C CD2 . LEU A 1 310 ? -8.936  -30.977 20.028  1.00 81.09 310 A 1 
ATOM 2484 N N   . GLN A 1 311 ? -13.621 -28.886 19.717  1.00 90.49 311 A 1 
ATOM 2485 C CA  . GLN A 1 311 ? -14.758 -29.224 18.849  1.00 89.34 311 A 1 
ATOM 2486 C C   . GLN A 1 311 ? -15.401 -27.991 18.199  1.00 87.92 311 A 1 
ATOM 2487 O O   . GLN A 1 311 ? -15.884 -28.080 17.072  1.00 85.22 311 A 1 
ATOM 2488 C CB  . GLN A 1 311 ? -15.822 -29.973 19.664  1.00 89.95 311 A 1 
ATOM 2489 C CG  . GLN A 1 311 ? -15.410 -31.412 20.004  1.00 85.93 311 A 1 
ATOM 2490 C CD  . GLN A 1 311 ? -16.410 -32.107 20.929  1.00 82.09 311 A 1 
ATOM 2491 O OE1 . GLN A 1 311 ? -17.432 -31.573 21.342  1.00 76.18 311 A 1 
ATOM 2492 N NE2 . GLN A 1 311 ? -16.157 -33.345 21.287  1.00 74.08 311 A 1 
ATOM 2493 N N   . ARG A 1 312 ? -15.436 -26.849 18.908  1.00 88.82 312 A 1 
ATOM 2494 C CA  . ARG A 1 312 ? -16.015 -25.597 18.395  1.00 87.24 312 A 1 
ATOM 2495 C C   . ARG A 1 312 ? -15.059 -24.858 17.464  1.00 86.04 312 A 1 
ATOM 2496 O O   . ARG A 1 312 ? -15.468 -24.408 16.395  1.00 81.27 312 A 1 
ATOM 2497 C CB  . ARG A 1 312 ? -16.409 -24.693 19.568  1.00 86.36 312 A 1 
ATOM 2498 C CG  . ARG A 1 312 ? -17.645 -25.209 20.311  1.00 79.29 312 A 1 
ATOM 2499 C CD  . ARG A 1 312 ? -17.917 -24.299 21.508  1.00 78.03 312 A 1 
ATOM 2500 N NE  . ARG A 1 312 ? -19.169 -24.667 22.197  1.00 69.54 312 A 1 
ATOM 2501 C CZ  . ARG A 1 312 ? -19.722 -23.984 23.186  1.00 64.71 312 A 1 
ATOM 2502 N NH1 . ARG A 1 312 ? -19.150 -22.925 23.704  1.00 60.10 312 A 1 
ATOM 2503 N NH2 . ARG A 1 312 ? -20.877 -24.346 23.670  1.00 54.37 312 A 1 
ATOM 2504 N N   . HIS A 1 313 ? -13.799 -24.758 17.874  1.00 85.99 313 A 1 
ATOM 2505 C CA  . HIS A 1 313 ? -12.747 -23.999 17.203  1.00 83.98 313 A 1 
ATOM 2506 C C   . HIS A 1 313 ? -11.449 -24.826 17.162  1.00 83.93 313 A 1 
ATOM 2507 O O   . HIS A 1 313 ? -10.578 -24.676 18.023  1.00 80.47 313 A 1 
ATOM 2508 C CB  . HIS A 1 313 ? -12.567 -22.651 17.923  1.00 82.23 313 A 1 
ATOM 2509 C CG  . HIS A 1 313 ? -13.836 -21.830 17.931  1.00 77.59 313 A 1 
ATOM 2510 N ND1 . HIS A 1 313 ? -14.541 -21.435 16.826  1.00 69.74 313 A 1 
ATOM 2511 C CD2 . HIS A 1 313 ? -14.534 -21.411 19.031  1.00 68.60 313 A 1 
ATOM 2512 C CE1 . HIS A 1 313 ? -15.650 -20.794 17.243  1.00 68.03 313 A 1 
ATOM 2513 N NE2 . HIS A 1 313 ? -15.688 -20.754 18.584  1.00 69.50 313 A 1 
ATOM 2514 N N   . PRO A 1 314 ? -11.299 -25.740 16.187  1.00 86.06 314 A 1 
ATOM 2515 C CA  . PRO A 1 314 ? -10.130 -26.601 16.102  1.00 85.83 314 A 1 
ATOM 2516 C C   . PRO A 1 314 ? -8.871  -25.770 15.836  1.00 85.93 314 A 1 
ATOM 2517 O O   . PRO A 1 314 ? -8.738  -25.117 14.801  1.00 82.82 314 A 1 
ATOM 2518 C CB  . PRO A 1 314 ? -10.441 -27.605 14.987  1.00 83.56 314 A 1 
ATOM 2519 C CG  . PRO A 1 314 ? -11.464 -26.882 14.112  1.00 80.68 314 A 1 
ATOM 2520 C CD  . PRO A 1 314 ? -12.237 -26.029 15.114  1.00 84.74 314 A 1 
ATOM 2521 N N   . THR A 1 315 ? -7.914  -25.802 16.766  1.00 86.43 315 A 1 
ATOM 2522 C CA  . THR A 1 315 ? -6.623  -25.117 16.615  1.00 86.82 315 A 1 
ATOM 2523 C C   . THR A 1 315 ? -5.477  -26.038 17.022  1.00 87.63 315 A 1 
ATOM 2524 O O   . THR A 1 315 ? -5.595  -26.819 17.968  1.00 86.48 315 A 1 
ATOM 2525 C CB  . THR A 1 315 ? -6.534  -23.798 17.402  1.00 85.13 315 A 1 
ATOM 2526 O OG1 . THR A 1 315 ? -6.492  -24.040 18.786  1.00 75.79 315 A 1 
ATOM 2527 C CG2 . THR A 1 315 ? -7.670  -22.815 17.129  1.00 75.83 315 A 1 
ATOM 2528 N N   . MET A 1 316 ? -4.326  -25.922 16.339  1.00 86.70 316 A 1 
ATOM 2529 C CA  . MET A 1 316 ? -3.137  -26.730 16.649  1.00 87.38 316 A 1 
ATOM 2530 C C   . MET A 1 316 ? -2.630  -26.504 18.079  1.00 88.60 316 A 1 
ATOM 2531 O O   . MET A 1 316 ? -2.140  -27.436 18.704  1.00 87.53 316 A 1 
ATOM 2532 C CB  . MET A 1 316 ? -2.006  -26.408 15.656  1.00 86.01 316 A 1 
ATOM 2533 C CG  . MET A 1 316 ? -2.325  -26.838 14.225  1.00 79.69 316 A 1 
ATOM 2534 S SD  . MET A 1 316 ? -2.589  -28.613 13.978  1.00 74.69 316 A 1 
ATOM 2535 C CE  . MET A 1 316 ? -0.901  -29.234 14.132  1.00 63.18 316 A 1 
ATOM 2536 N N   . ARG A 1 317 ? -2.761  -25.279 18.611  1.00 89.57 317 A 1 
ATOM 2537 C CA  . ARG A 1 317 ? -2.288  -24.945 19.966  1.00 89.47 317 A 1 
ATOM 2538 C C   . ARG A 1 317 ? -3.148  -25.578 21.057  1.00 90.60 317 A 1 
ATOM 2539 O O   . ARG A 1 317 ? -2.610  -26.130 22.008  1.00 89.07 317 A 1 
ATOM 2540 C CB  . ARG A 1 317 ? -2.241  -23.426 20.164  1.00 88.37 317 A 1 
ATOM 2541 C CG  . ARG A 1 317 ? -1.184  -22.746 19.287  1.00 84.22 317 A 1 
ATOM 2542 C CD  . ARG A 1 317 ? -1.130  -21.256 19.637  1.00 80.65 317 A 1 
ATOM 2543 N NE  . ARG A 1 317 ? -0.141  -20.535 18.819  1.00 73.62 317 A 1 
ATOM 2544 C CZ  . ARG A 1 317 ? 0.155   -19.255 18.915  1.00 66.64 317 A 1 
ATOM 2545 N NH1 . ARG A 1 317 ? -0.416  -18.475 19.801  1.00 61.98 317 A 1 
ATOM 2546 N NH2 . ARG A 1 317 ? 1.033   -18.731 18.112  1.00 59.13 317 A 1 
ATOM 2547 N N   . VAL A 1 318 ? -4.471  -25.524 20.908  1.00 88.80 318 A 1 
ATOM 2548 C CA  . VAL A 1 318 ? -5.407  -26.163 21.850  1.00 89.62 318 A 1 
ATOM 2549 C C   . VAL A 1 318 ? -5.269  -27.686 21.769  1.00 90.58 318 A 1 
ATOM 2550 O O   . VAL A 1 318 ? -5.226  -28.351 22.800  1.00 89.97 318 A 1 
ATOM 2551 C CB  . VAL A 1 318 ? -6.855  -25.699 21.593  1.00 89.46 318 A 1 
ATOM 2552 C CG1 . VAL A 1 318 ? -7.854  -26.388 22.524  1.00 85.59 318 A 1 
ATOM 2553 C CG2 . VAL A 1 318 ? -7.000  -24.190 21.832  1.00 85.71 318 A 1 
ATOM 2554 N N   . PHE A 1 319 ? -5.088  -28.235 20.557  1.00 89.70 319 A 1 
ATOM 2555 C CA  . PHE A 1 319 ? -4.824  -29.660 20.358  1.00 89.62 319 A 1 
ATOM 2556 C C   . PHE A 1 319 ? -3.506  -30.104 21.010  1.00 90.37 319 A 1 
ATOM 2557 O O   . PHE A 1 319 ? -3.490  -31.104 21.718  1.00 90.04 319 A 1 
ATOM 2558 C CB  . PHE A 1 319 ? -4.843  -29.970 18.858  1.00 89.13 319 A 1 
ATOM 2559 C CG  . PHE A 1 319 ? -4.660  -31.446 18.551  1.00 87.51 319 A 1 
ATOM 2560 C CD1 . PHE A 1 319 ? -3.526  -31.892 17.847  1.00 82.34 319 A 1 
ATOM 2561 C CD2 . PHE A 1 319 ? -5.612  -32.379 18.995  1.00 81.91 319 A 1 
ATOM 2562 C CE1 . PHE A 1 319 ? -3.352  -33.262 17.588  1.00 79.57 319 A 1 
ATOM 2563 C CE2 . PHE A 1 319 ? -5.432  -33.750 18.745  1.00 79.21 319 A 1 
ATOM 2564 C CZ  . PHE A 1 319 ? -4.303  -34.191 18.040  1.00 79.77 319 A 1 
ATOM 2565 N N   . TYR A 1 320 ? -2.424  -29.342 20.840  1.00 90.18 320 A 1 
ATOM 2566 C CA  . TYR A 1 320 ? -1.142  -29.601 21.503  1.00 90.69 320 A 1 
ATOM 2567 C C   . TYR A 1 320 ? -1.296  -29.669 23.033  1.00 90.87 320 A 1 
ATOM 2568 O O   . TYR A 1 320 ? -0.826  -30.617 23.658  1.00 90.11 320 A 1 
ATOM 2569 C CB  . TYR A 1 320 ? -0.142  -28.518 21.082  1.00 90.93 320 A 1 
ATOM 2570 C CG  . TYR A 1 320 ? 1.250   -28.721 21.640  1.00 91.17 320 A 1 
ATOM 2571 C CD1 . TYR A 1 320 ? 1.602   -28.166 22.884  1.00 87.58 320 A 1 
ATOM 2572 C CD2 . TYR A 1 320 ? 2.187   -29.487 20.926  1.00 88.33 320 A 1 
ATOM 2573 C CE1 . TYR A 1 320 ? 2.883   -28.389 23.421  1.00 87.36 320 A 1 
ATOM 2574 C CE2 . TYR A 1 320 ? 3.470   -29.714 21.457  1.00 88.13 320 A 1 
ATOM 2575 C CZ  . TYR A 1 320 ? 3.815   -29.168 22.708  1.00 89.27 320 A 1 
ATOM 2576 O OH  . TYR A 1 320 ? 5.045   -29.399 23.231  1.00 87.22 320 A 1 
ATOM 2577 N N   . ARG A 1 321 ? -2.035  -28.718 23.632  1.00 91.11 321 A 1 
ATOM 2578 C CA  . ARG A 1 321 ? -2.311  -28.722 25.082  1.00 91.03 321 A 1 
ATOM 2579 C C   . ARG A 1 321 ? -3.136  -29.937 25.510  1.00 91.83 321 A 1 
ATOM 2580 O O   . ARG A 1 321 ? -2.860  -30.522 26.553  1.00 90.30 321 A 1 
ATOM 2581 C CB  . ARG A 1 321 ? -2.989  -27.401 25.480  1.00 90.71 321 A 1 
ATOM 2582 C CG  . ARG A 1 321 ? -3.200  -27.225 26.998  1.00 85.19 321 A 1 
ATOM 2583 C CD  . ARG A 1 321 ? -1.881  -27.228 27.788  1.00 81.66 321 A 1 
ATOM 2584 N NE  . ARG A 1 321 ? -2.085  -26.887 29.204  1.00 74.80 321 A 1 
ATOM 2585 C CZ  . ARG A 1 321 ? -1.134  -26.721 30.111  1.00 68.97 321 A 1 
ATOM 2586 N NH1 . ARG A 1 321 ? 0.130   -26.867 29.821  1.00 62.05 321 A 1 
ATOM 2587 N NH2 . ARG A 1 321 ? -1.442  -26.402 31.339  1.00 60.39 321 A 1 
ATOM 2588 N N   . LEU A 1 322 ? -4.119  -30.358 24.711  1.00 90.22 322 A 1 
ATOM 2589 C CA  . LEU A 1 322 ? -4.897  -31.571 24.987  1.00 90.07 322 A 1 
ATOM 2590 C C   . LEU A 1 322 ? -4.005  -32.824 25.003  1.00 90.73 322 A 1 
ATOM 2591 O O   . LEU A 1 322 ? -4.187  -33.703 25.845  1.00 89.82 322 A 1 
ATOM 2592 C CB  . LEU A 1 322 ? -6.021  -31.698 23.939  1.00 90.04 322 A 1 
ATOM 2593 C CG  . LEU A 1 322 ? -6.923  -32.927 24.148  1.00 88.29 322 A 1 
ATOM 2594 C CD1 . LEU A 1 322 ? -7.657  -32.871 25.491  1.00 83.35 322 A 1 
ATOM 2595 C CD2 . LEU A 1 322 ? -7.953  -33.013 23.026  1.00 83.21 322 A 1 
ATOM 2596 N N   . MET A 1 323 ? -3.022  -32.902 24.093  1.00 90.71 323 A 1 
ATOM 2597 C CA  . MET A 1 323 ? -2.069  -34.013 24.052  1.00 90.56 323 A 1 
ATOM 2598 C C   . MET A 1 323 ? -1.198  -34.083 25.308  1.00 91.35 323 A 1 
ATOM 2599 O O   . MET A 1 323 ? -0.927  -35.188 25.768  1.00 90.42 323 A 1 
ATOM 2600 C CB  . MET A 1 323 ? -1.177  -33.905 22.814  1.00 89.34 323 A 1 
ATOM 2601 C CG  . MET A 1 323 ? -1.962  -34.080 21.520  1.00 83.36 323 A 1 
ATOM 2602 S SD  . MET A 1 323 ? -0.912  -33.970 20.057  1.00 78.61 323 A 1 
ATOM 2603 C CE  . MET A 1 323 ? -0.097  -35.570 20.245  1.00 66.00 323 A 1 
ATOM 2604 N N   . ASP A 1 324 ? -0.814  -32.951 25.897  1.00 91.09 324 A 1 
ATOM 2605 C CA  . ASP A 1 324 ? -0.075  -32.931 27.167  1.00 90.64 324 A 1 
ATOM 2606 C C   . ASP A 1 324 ? -0.879  -33.586 28.302  1.00 91.22 324 A 1 
ATOM 2607 O O   . ASP A 1 324 ? -0.315  -34.334 29.101  1.00 89.90 324 A 1 
ATOM 2608 C CB  . ASP A 1 324 ? 0.313   -31.492 27.554  1.00 89.04 324 A 1 
ATOM 2609 C CG  . ASP A 1 324 ? 1.397   -30.864 26.671  1.00 85.43 324 A 1 
ATOM 2610 O OD1 . ASP A 1 324 ? 2.253   -31.616 26.146  1.00 80.78 324 A 1 
ATOM 2611 O OD2 . ASP A 1 324 ? 1.420   -29.616 26.588  1.00 80.66 324 A 1 
ATOM 2612 N N   . TYR A 1 325 ? -2.202  -33.384 28.344  1.00 89.98 325 A 1 
ATOM 2613 C CA  . TYR A 1 325 ? -3.079  -34.061 29.306  1.00 89.36 325 A 1 
ATOM 2614 C C   . TYR A 1 325 ? -3.139  -35.569 29.053  1.00 90.03 325 A 1 
ATOM 2615 O O   . TYR A 1 325 ? -2.901  -36.348 29.975  1.00 88.31 325 A 1 
ATOM 2616 C CB  . TYR A 1 325 ? -4.483  -33.437 29.313  1.00 88.96 325 A 1 
ATOM 2617 C CG  . TYR A 1 325 ? -4.520  -32.037 29.894  1.00 88.80 325 A 1 
ATOM 2618 C CD1 . TYR A 1 325 ? -4.278  -31.838 31.264  1.00 84.02 325 A 1 
ATOM 2619 C CD2 . TYR A 1 325 ? -4.774  -30.932 29.063  1.00 84.26 325 A 1 
ATOM 2620 C CE1 . TYR A 1 325 ? -4.261  -30.540 31.799  1.00 82.42 325 A 1 
ATOM 2621 C CE2 . TYR A 1 325 ? -4.756  -29.630 29.598  1.00 83.04 325 A 1 
ATOM 2622 C CZ  . TYR A 1 325 ? -4.489  -29.431 30.965  1.00 84.17 325 A 1 
ATOM 2623 O OH  . TYR A 1 325 ? -4.433  -28.176 31.468  1.00 82.14 325 A 1 
ATOM 2624 N N   . HIS A 1 326 ? -3.349  -35.998 27.813  1.00 90.72 326 A 1 
ATOM 2625 C CA  . HIS A 1 326 ? -3.376  -37.428 27.489  1.00 90.10 326 A 1 
ATOM 2626 C C   . HIS A 1 326 ? -2.034  -38.134 27.736  1.00 90.82 326 A 1 
ATOM 2627 O O   . HIS A 1 326 ? -2.015  -39.290 28.148  1.00 89.89 326 A 1 
ATOM 2628 C CB  . HIS A 1 326 ? -3.816  -37.612 26.032  1.00 90.09 326 A 1 
ATOM 2629 C CG  . HIS A 1 326 ? -5.265  -37.268 25.802  1.00 89.12 326 A 1 
ATOM 2630 N ND1 . HIS A 1 326 ? -6.328  -37.704 26.556  1.00 77.37 326 A 1 
ATOM 2631 C CD2 . HIS A 1 326 ? -5.767  -36.495 24.794  1.00 78.17 326 A 1 
ATOM 2632 C CE1 . HIS A 1 326 ? -7.450  -37.205 26.010  1.00 79.31 326 A 1 
ATOM 2633 N NE2 . HIS A 1 326 ? -7.160  -36.471 24.931  1.00 81.91 326 A 1 
ATOM 2634 N N   . LEU A 1 327 ? -0.905  -37.456 27.504  1.00 89.81 327 A 1 
ATOM 2635 C CA  . LEU A 1 327 ? 0.427   -37.998 27.771  1.00 89.92 327 A 1 
ATOM 2636 C C   . LEU A 1 327 ? 0.704   -38.214 29.253  1.00 90.21 327 A 1 
ATOM 2637 O O   . LEU A 1 327 ? 1.404   -39.160 29.610  1.00 88.16 327 A 1 
ATOM 2638 C CB  . LEU A 1 327 ? 1.482   -37.040 27.206  1.00 89.58 327 A 1 
ATOM 2639 C CG  . LEU A 1 327 ? 1.710   -37.232 25.705  1.00 85.87 327 A 1 
ATOM 2640 C CD1 . LEU A 1 327 ? 2.559   -36.084 25.176  1.00 80.84 327 A 1 
ATOM 2641 C CD2 . LEU A 1 327 ? 2.439   -38.548 25.426  1.00 82.47 327 A 1 
ATOM 2642 N N   . ALA A 1 328 ? 0.204   -37.331 30.101  1.00 90.87 328 A 1 
ATOM 2643 C CA  . ALA A 1 328 ? 0.400   -37.482 31.538  1.00 89.50 328 A 1 
ATOM 2644 C C   . ALA A 1 328 ? -0.534  -38.539 32.160  1.00 89.85 328 A 1 
ATOM 2645 O O   . ALA A 1 328 ? -0.229  -39.027 33.242  1.00 87.95 328 A 1 
ATOM 2646 C CB  . ALA A 1 328 ? 0.299   -36.107 32.178  1.00 88.34 328 A 1 
ATOM 2647 N N   . ASP A 1 329 ? -1.618  -38.930 31.464  1.00 90.97 329 A 1 
ATOM 2648 C CA  . ASP A 1 329 ? -2.497  -40.034 31.881  1.00 90.42 329 A 1 
ATOM 2649 C C   . ASP A 1 329 ? -2.099  -41.380 31.241  1.00 90.89 329 A 1 
ATOM 2650 O O   . ASP A 1 329 ? -2.556  -42.437 31.670  1.00 88.01 329 A 1 
ATOM 2651 C CB  . ASP A 1 329 ? -3.957  -39.672 31.556  1.00 88.40 329 A 1 
ATOM 2652 C CG  . ASP A 1 329 ? -4.431  -38.394 32.257  1.00 84.43 329 A 1 
ATOM 2653 O OD1 . ASP A 1 329 ? -3.848  -38.017 33.298  1.00 79.93 329 A 1 
ATOM 2654 O OD2 . ASP A 1 329 ? -5.310  -37.702 31.700  1.00 80.19 329 A 1 
ATOM 2655 N N   . ALA A 1 330 ? -1.238  -41.369 30.215  1.00 90.13 330 A 1 
ATOM 2656 C CA  . ALA A 1 330 ? -0.813  -42.572 29.513  1.00 89.75 330 A 1 
ATOM 2657 C C   . ALA A 1 330 ? 0.226   -43.378 30.313  1.00 90.00 330 A 1 
ATOM 2658 O O   . ALA A 1 330 ? 1.251   -42.853 30.762  1.00 88.28 330 A 1 
ATOM 2659 C CB  . ALA A 1 330 ? -0.287  -42.183 28.125  1.00 88.71 330 A 1 
ATOM 2660 N N   . GLU A 1 331 ? 0.006   -44.693 30.391  1.00 90.25 331 A 1 
ATOM 2661 C CA  . GLU A 1 331 ? 0.988   -45.654 30.902  1.00 90.55 331 A 1 
ATOM 2662 C C   . GLU A 1 331 ? 2.209   -45.752 29.972  1.00 90.76 331 A 1 
ATOM 2663 O O   . GLU A 1 331 ? 2.112   -45.552 28.756  1.00 88.57 331 A 1 
ATOM 2664 C CB  . GLU A 1 331 ? 0.352   -47.039 31.090  1.00 89.07 331 A 1 
ATOM 2665 C CG  . GLU A 1 331 ? -0.764  -47.050 32.156  1.00 81.95 331 A 1 
ATOM 2666 C CD  . GLU A 1 331 ? -1.353  -48.453 32.409  1.00 76.31 331 A 1 
ATOM 2667 O OE1 . GLU A 1 331 ? -2.173  -48.576 33.344  1.00 67.72 331 A 1 
ATOM 2668 O OE2 . GLU A 1 331 ? -0.993  -49.400 31.670  1.00 68.20 331 A 1 
ATOM 2669 N N   . ASP A 1 332 ? 3.378   -46.085 30.539  1.00 91.73 332 A 1 
ATOM 2670 C CA  . ASP A 1 332 ? 4.608   -46.237 29.763  1.00 92.45 332 A 1 
ATOM 2671 C C   . ASP A 1 332 ? 4.494   -47.402 28.769  1.00 92.08 332 A 1 
ATOM 2672 O O   . ASP A 1 332 ? 4.176   -48.534 29.125  1.00 86.57 332 A 1 
ATOM 2673 C CB  . ASP A 1 332 ? 5.826   -46.388 30.689  1.00 90.77 332 A 1 
ATOM 2674 C CG  . ASP A 1 332 ? 6.168   -45.109 31.466  1.00 87.00 332 A 1 
ATOM 2675 O OD1 . ASP A 1 332 ? 5.918   -43.991 30.943  1.00 80.17 332 A 1 
ATOM 2676 O OD2 . ASP A 1 332 ? 6.702   -45.236 32.582  1.00 80.78 332 A 1 
ATOM 2677 N N   . GLY A 1 333 ? 4.755   -47.127 27.488  1.00 90.68 333 A 1 
ATOM 2678 C CA  . GLY A 1 333 ? 4.634   -48.108 26.415  1.00 90.24 333 A 1 
ATOM 2679 C C   . GLY A 1 333 ? 4.467   -47.481 25.030  1.00 91.54 333 A 1 
ATOM 2680 O O   . GLY A 1 333 ? 4.483   -46.260 24.866  1.00 88.79 333 A 1 
ATOM 2681 N N   . ARG A 1 334 ? 4.251   -48.313 24.001  1.00 91.39 334 A 1 
ATOM 2682 C CA  . ARG A 1 334 ? 4.166   -47.891 22.589  1.00 92.36 334 A 1 
ATOM 2683 C C   . ARG A 1 334 ? 3.107   -46.818 22.314  1.00 93.03 334 A 1 
ATOM 2684 O O   . ARG A 1 334 ? 3.286   -45.991 21.422  1.00 90.83 334 A 1 
ATOM 2685 C CB  . ARG A 1 334 ? 3.880   -49.106 21.688  1.00 91.30 334 A 1 
ATOM 2686 C CG  . ARG A 1 334 ? 5.045   -50.099 21.624  1.00 82.85 334 A 1 
ATOM 2687 C CD  . ARG A 1 334 ? 4.699   -51.219 20.637  1.00 78.08 334 A 1 
ATOM 2688 N NE  . ARG A 1 334 ? 5.791   -52.200 20.527  1.00 68.05 334 A 1 
ATOM 2689 C CZ  . ARG A 1 334 ? 5.764   -53.316 19.822  1.00 61.32 334 A 1 
ATOM 2690 N NH1 . ARG A 1 334 ? 4.716   -53.672 19.129  1.00 56.39 334 A 1 
ATOM 2691 N NH2 . ARG A 1 334 ? 6.797   -54.108 19.800  1.00 52.74 334 A 1 
ATOM 2692 N N   . ALA A 1 335 ? 1.995   -46.829 23.062  1.00 91.49 335 A 1 
ATOM 2693 C CA  . ALA A 1 335 ? 0.939   -45.827 22.925  1.00 90.83 335 A 1 
ATOM 2694 C C   . ALA A 1 335 ? 1.427   -44.434 23.362  1.00 91.16 335 A 1 
ATOM 2695 O O   . ALA A 1 335 ? 1.241   -43.463 22.631  1.00 90.21 335 A 1 
ATOM 2696 C CB  . ALA A 1 335 ? -0.280  -46.287 23.730  1.00 89.70 335 A 1 
ATOM 2697 N N   . LYS A 1 336 ? 2.140   -44.344 24.496  1.00 90.16 336 A 1 
ATOM 2698 C CA  . LYS A 1 336 ? 2.736   -43.097 24.996  1.00 91.25 336 A 1 
ATOM 2699 C C   . LYS A 1 336 ? 3.835   -42.577 24.068  1.00 91.84 336 A 1 
ATOM 2700 O O   . LYS A 1 336 ? 3.856   -41.393 23.755  1.00 90.61 336 A 1 
ATOM 2701 C CB  . LYS A 1 336 ? 3.254   -43.338 26.415  1.00 90.16 336 A 1 
ATOM 2702 C CG  . LYS A 1 336 ? 3.679   -42.049 27.129  1.00 90.82 336 A 1 
ATOM 2703 C CD  . LYS A 1 336 ? 4.036   -42.413 28.575  1.00 87.91 336 A 1 
ATOM 2704 C CE  . LYS A 1 336 ? 4.406   -41.225 29.456  1.00 82.49 336 A 1 
ATOM 2705 N NZ  . LYS A 1 336 ? 4.601   -41.705 30.846  1.00 76.12 336 A 1 
ATOM 2706 N N   . GLU A 1 337 ? 4.695   -43.459 23.549  1.00 91.51 337 A 1 
ATOM 2707 C CA  . GLU A 1 337 ? 5.720   -43.100 22.557  1.00 92.02 337 A 1 
ATOM 2708 C C   . GLU A 1 337 ? 5.099   -42.525 21.272  1.00 92.16 337 A 1 
ATOM 2709 O O   . GLU A 1 337 ? 5.575   -41.523 20.738  1.00 90.27 337 A 1 
ATOM 2710 C CB  . GLU A 1 337 ? 6.551   -44.340 22.192  1.00 91.72 337 A 1 
ATOM 2711 C CG  . GLU A 1 337 ? 7.440   -44.847 23.343  1.00 86.17 337 A 1 
ATOM 2712 C CD  . GLU A 1 337 ? 8.175   -46.157 22.997  1.00 82.05 337 A 1 
ATOM 2713 O OE1 . GLU A 1 337 ? 8.990   -46.604 23.831  1.00 72.53 337 A 1 
ATOM 2714 O OE2 . GLU A 1 337 ? 7.892   -46.739 21.921  1.00 73.38 337 A 1 
ATOM 2715 N N   . SER A 1 338 ? 3.994   -43.120 20.795  1.00 92.85 338 A 1 
ATOM 2716 C CA  . SER A 1 338 ? 3.270   -42.632 19.613  1.00 92.05 338 A 1 
ATOM 2717 C C   . SER A 1 338 ? 2.626   -41.260 19.858  1.00 92.08 338 A 1 
ATOM 2718 O O   . SER A 1 338 ? 2.668   -40.394 18.984  1.00 90.97 338 A 1 
ATOM 2719 C CB  . SER A 1 338 ? 2.190   -43.632 19.189  1.00 91.24 338 A 1 
ATOM 2720 O OG  . SER A 1 338 ? 2.751   -44.909 18.922  1.00 77.90 338 A 1 
ATOM 2721 N N   . LEU A 1 339 ? 2.062   -41.031 21.052  1.00 91.17 339 A 1 
ATOM 2722 C CA  . LEU A 1 339 ? 1.514   -39.730 21.450  1.00 90.03 339 A 1 
ATOM 2723 C C   . LEU A 1 339 ? 2.612   -38.664 21.574  1.00 90.65 339 A 1 
ATOM 2724 O O   . LEU A 1 339 ? 2.404   -37.541 21.117  1.00 90.01 339 A 1 
ATOM 2725 C CB  . LEU A 1 339 ? 0.747   -39.866 22.777  1.00 89.31 339 A 1 
ATOM 2726 C CG  . LEU A 1 339 ? -0.623  -40.559 22.684  1.00 81.25 339 A 1 
ATOM 2727 C CD1 . LEU A 1 339 ? -1.161  -40.810 24.094  1.00 75.86 339 A 1 
ATOM 2728 C CD2 . LEU A 1 339 ? -1.647  -39.703 21.932  1.00 76.97 339 A 1 
ATOM 2729 N N   . LEU A 1 340 ? 3.785   -39.005 22.126  1.00 91.79 340 A 1 
ATOM 2730 C CA  . LEU A 1 340 ? 4.947   -38.108 22.192  1.00 91.70 340 A 1 
ATOM 2731 C C   . LEU A 1 340 ? 5.396   -37.677 20.795  1.00 91.96 340 A 1 
ATOM 2732 O O   . LEU A 1 340 ? 5.525   -36.479 20.538  1.00 90.60 340 A 1 
ATOM 2733 C CB  . LEU A 1 340 ? 6.107   -38.808 22.931  1.00 91.25 340 A 1 
ATOM 2734 C CG  . LEU A 1 340 ? 5.969   -38.827 24.462  1.00 84.40 340 A 1 
ATOM 2735 C CD1 . LEU A 1 340 ? 6.975   -39.795 25.076  1.00 77.28 340 A 1 
ATOM 2736 C CD2 . LEU A 1 340 ? 6.251   -37.444 25.057  1.00 78.11 340 A 1 
ATOM 2737 N N   . LEU A 1 341 ? 5.554   -38.635 19.867  1.00 92.98 341 A 1 
ATOM 2738 C CA  . LEU A 1 341 ? 5.924   -38.341 18.484  1.00 92.69 341 A 1 
ATOM 2739 C C   . LEU A 1 341 ? 4.906   -37.410 17.815  1.00 92.80 341 A 1 
ATOM 2740 O O   . LEU A 1 341 ? 5.287   -36.429 17.176  1.00 91.54 341 A 1 
ATOM 2741 C CB  . LEU A 1 341 ? 6.060   -39.670 17.720  1.00 92.90 341 A 1 
ATOM 2742 C CG  . LEU A 1 341 ? 6.470   -39.497 16.245  1.00 82.82 341 A 1 
ATOM 2743 C CD1 . LEU A 1 341 ? 7.878   -38.920 16.107  1.00 76.41 341 A 1 
ATOM 2744 C CD2 . LEU A 1 341 ? 6.430   -40.847 15.538  1.00 77.84 341 A 1 
ATOM 2745 N N   . LEU A 1 342 ? 3.606   -37.688 17.980  1.00 91.81 342 A 1 
ATOM 2746 C CA  . LEU A 1 342 ? 2.547   -36.853 17.414  1.00 90.39 342 A 1 
ATOM 2747 C C   . LEU A 1 342 ? 2.564   -35.443 18.018  1.00 90.64 342 A 1 
ATOM 2748 O O   . LEU A 1 342 ? 2.473   -34.467 17.276  1.00 90.26 342 A 1 
ATOM 2749 C CB  . LEU A 1 342 ? 1.194   -37.562 17.595  1.00 89.93 342 A 1 
ATOM 2750 C CG  . LEU A 1 342 ? -0.001  -36.799 16.990  1.00 78.52 342 A 1 
ATOM 2751 C CD1 . LEU A 1 342 ? 0.103   -36.637 15.478  1.00 72.51 342 A 1 
ATOM 2752 C CD2 . LEU A 1 342 ? -1.306  -37.535 17.299  1.00 73.21 342 A 1 
ATOM 2753 N N   . ARG A 1 343 ? 2.731   -35.309 19.337  1.00 90.96 343 A 1 
ATOM 2754 C CA  . ARG A 1 343 ? 2.867   -34.008 20.014  1.00 90.49 343 A 1 
ATOM 2755 C C   . ARG A 1 343 ? 4.051   -33.221 19.463  1.00 90.68 343 A 1 
ATOM 2756 O O   . ARG A 1 343 ? 3.905   -32.044 19.147  1.00 89.93 343 A 1 
ATOM 2757 C CB  . ARG A 1 343 ? 3.022   -34.221 21.525  1.00 90.08 343 A 1 
ATOM 2758 C CG  . ARG A 1 343 ? 3.001   -32.893 22.304  1.00 86.71 343 A 1 
ATOM 2759 C CD  . ARG A 1 343 ? 3.625   -33.039 23.696  1.00 84.53 343 A 1 
ATOM 2760 N NE  . ARG A 1 343 ? 5.058   -33.343 23.597  1.00 78.11 343 A 1 
ATOM 2761 C CZ  . ARG A 1 343 ? 5.865   -33.661 24.585  1.00 76.15 343 A 1 
ATOM 2762 N NH1 . ARG A 1 343 ? 5.458   -33.699 25.830  1.00 68.19 343 A 1 
ATOM 2763 N NH2 . ARG A 1 343 ? 7.108   -33.954 24.323  1.00 66.84 343 A 1 
ATOM 2764 N N   . ASP A 1 344 ? 5.204   -33.863 19.310  1.00 91.54 344 A 1 
ATOM 2765 C CA  . ASP A 1 344 ? 6.418   -33.207 18.825  1.00 91.59 344 A 1 
ATOM 2766 C C   . ASP A 1 344 ? 6.251   -32.749 17.368  1.00 91.83 344 A 1 
ATOM 2767 O O   . ASP A 1 344 ? 6.602   -31.616 17.028  1.00 90.32 344 A 1 
ATOM 2768 C CB  . ASP A 1 344 ? 7.623   -34.141 19.024  1.00 91.17 344 A 1 
ATOM 2769 C CG  . ASP A 1 344 ? 7.978   -34.405 20.499  1.00 87.79 344 A 1 
ATOM 2770 O OD1 . ASP A 1 344 ? 7.382   -33.774 21.414  1.00 82.77 344 A 1 
ATOM 2771 O OD2 . ASP A 1 344 ? 8.874   -35.243 20.732  1.00 83.37 344 A 1 
ATOM 2772 N N   . MET A 1 345 ? 5.600   -33.562 16.516  1.00 91.47 345 A 1 
ATOM 2773 C CA  . MET A 1 345 ? 5.226   -33.161 15.154  1.00 90.77 345 A 1 
ATOM 2774 C C   . MET A 1 345 ? 4.281   -31.952 15.139  1.00 90.97 345 A 1 
ATOM 2775 O O   . MET A 1 345 ? 4.466   -31.031 14.342  1.00 90.12 345 A 1 
ATOM 2776 C CB  . MET A 1 345 ? 4.553   -34.327 14.420  1.00 90.75 345 A 1 
ATOM 2777 C CG  . MET A 1 345 ? 5.526   -35.446 14.034  1.00 81.45 345 A 1 
ATOM 2778 S SD  . MET A 1 345 ? 4.730   -36.854 13.213  1.00 76.00 345 A 1 
ATOM 2779 C CE  . MET A 1 345 ? 4.235   -36.096 11.644  1.00 64.30 345 A 1 
ATOM 2780 N N   . VAL A 1 346 ? 3.271   -31.931 16.008  1.00 89.50 346 A 1 
ATOM 2781 C CA  . VAL A 1 346 ? 2.349   -30.794 16.148  1.00 88.96 346 A 1 
ATOM 2782 C C   . VAL A 1 346 ? 3.099   -29.551 16.636  1.00 89.26 346 A 1 
ATOM 2783 O O   . VAL A 1 346 ? 2.894   -28.462 16.097  1.00 88.58 346 A 1 
ATOM 2784 C CB  . VAL A 1 346 ? 1.176   -31.159 17.081  1.00 88.44 346 A 1 
ATOM 2785 C CG1 . VAL A 1 346 ? 0.303   -29.949 17.429  1.00 84.27 346 A 1 
ATOM 2786 C CG2 . VAL A 1 346 ? 0.263   -32.203 16.427  1.00 85.09 346 A 1 
ATOM 2787 N N   . GLY A 1 347 ? 4.014   -29.709 17.601  1.00 90.18 347 A 1 
ATOM 2788 C CA  . GLY A 1 347 ? 4.877   -28.639 18.095  1.00 89.63 347 A 1 
ATOM 2789 C C   . GLY A 1 347 ? 5.761   -28.034 17.000  1.00 90.09 347 A 1 
ATOM 2790 O O   . GLY A 1 347 ? 5.841   -26.810 16.877  1.00 89.02 347 A 1 
ATOM 2791 N N   . GLU A 1 348 ? 6.365   -28.866 16.131  1.00 90.30 348 A 1 
ATOM 2792 C CA  . GLU A 1 348 ? 7.122   -28.400 14.960  1.00 90.03 348 A 1 
ATOM 2793 C C   . GLU A 1 348 ? 6.248   -27.645 13.953  1.00 89.08 348 A 1 
ATOM 2794 O O   . GLU A 1 348 ? 6.651   -26.600 13.442  1.00 87.02 348 A 1 
ATOM 2795 C CB  . GLU A 1 348 ? 7.818   -29.574 14.258  1.00 90.10 348 A 1 
ATOM 2796 C CG  . GLU A 1 348 ? 9.072   -30.077 14.987  1.00 78.65 348 A 1 
ATOM 2797 C CD  . GLU A 1 348 ? 10.095  -28.956 15.236  1.00 74.56 348 A 1 
ATOM 2798 O OE1 . GLU A 1 348 ? 10.721  -28.981 16.310  1.00 65.97 348 A 1 
ATOM 2799 O OE2 . GLU A 1 348 ? 10.192  -28.010 14.435  1.00 65.98 348 A 1 
ATOM 2800 N N   . GLN A 1 349 ? 5.020   -28.111 13.700  1.00 89.43 349 A 1 
ATOM 2801 C CA  . GLN A 1 349 ? 4.077   -27.388 12.842  1.00 87.75 349 A 1 
ATOM 2802 C C   . GLN A 1 349 ? 3.713   -26.011 13.413  1.00 88.28 349 A 1 
ATOM 2803 O O   . GLN A 1 349 ? 3.635   -25.035 12.667  1.00 86.85 349 A 1 
ATOM 2804 C CB  . GLN A 1 349 ? 2.806   -28.230 12.624  1.00 86.43 349 A 1 
ATOM 2805 C CG  . GLN A 1 349 ? 3.053   -29.437 11.703  1.00 78.76 349 A 1 
ATOM 2806 C CD  . GLN A 1 349 ? 3.344   -29.028 10.267  1.00 75.00 349 A 1 
ATOM 2807 O OE1 . GLN A 1 349 ? 2.687   -28.171 9.692   1.00 67.08 349 A 1 
ATOM 2808 N NE2 . GLN A 1 349 ? 4.326   -29.625 9.632   1.00 62.81 349 A 1 
ATOM 2809 N N   . ILE A 1 350 ? 3.525   -25.893 14.729  1.00 87.50 350 A 1 
ATOM 2810 C CA  . ILE A 1 350 ? 3.255   -24.606 15.391  1.00 87.46 350 A 1 
ATOM 2811 C C   . ILE A 1 350 ? 4.463   -23.661 15.279  1.00 87.21 350 A 1 
ATOM 2812 O O   . ILE A 1 350 ? 4.281   -22.452 15.127  1.00 85.40 350 A 1 
ATOM 2813 C CB  . ILE A 1 350 ? 2.841   -24.837 16.864  1.00 87.37 350 A 1 
ATOM 2814 C CG1 . ILE A 1 350 ? 1.465   -25.541 16.937  1.00 85.88 350 A 1 
ATOM 2815 C CG2 . ILE A 1 350 ? 2.780   -23.513 17.659  1.00 85.54 350 A 1 
ATOM 2816 C CD1 . ILE A 1 350 ? 1.151   -26.131 18.320  1.00 81.71 350 A 1 
ATOM 2817 N N   . ARG A 1 351 ? 5.698   -24.189 15.345  1.00 88.70 351 A 1 
ATOM 2818 C CA  . ARG A 1 351 ? 6.941   -23.398 15.245  1.00 88.14 351 A 1 
ATOM 2819 C C   . ARG A 1 351 ? 7.242   -22.929 13.823  1.00 88.22 351 A 1 
ATOM 2820 O O   . ARG A 1 351 ? 7.677   -21.797 13.643  1.00 86.37 351 A 1 
ATOM 2821 C CB  . ARG A 1 351 ? 8.126   -24.211 15.792  1.00 86.99 351 A 1 
ATOM 2822 C CG  . ARG A 1 351 ? 8.123   -24.276 17.324  1.00 75.33 351 A 1 
ATOM 2823 C CD  . ARG A 1 351 ? 9.422   -24.858 17.884  1.00 74.48 351 A 1 
ATOM 2824 N NE  . ARG A 1 351 ? 9.489   -26.331 17.854  1.00 63.99 351 A 1 
ATOM 2825 C CZ  . ARG A 1 351 ? 10.091  -27.092 18.764  1.00 56.78 351 A 1 
ATOM 2826 N NH1 . ARG A 1 351 ? 10.720  -26.599 19.786  1.00 51.78 351 A 1 
ATOM 2827 N NH2 . ARG A 1 351 ? 10.084  -28.382 18.681  1.00 47.15 351 A 1 
ATOM 2828 N N   . THR A 1 352 ? 7.028   -23.793 12.825  1.00 88.24 352 A 1 
ATOM 2829 C CA  . THR A 1 352 ? 7.443   -23.553 11.432  1.00 87.96 352 A 1 
ATOM 2830 C C   . THR A 1 352 ? 6.426   -22.754 10.628  1.00 87.71 352 A 1 
ATOM 2831 O O   . THR A 1 352 ? 6.816   -21.982 9.749   1.00 85.52 352 A 1 
ATOM 2832 C CB  . THR A 1 352 ? 7.735   -24.870 10.710  1.00 87.69 352 A 1 
ATOM 2833 O OG1 . THR A 1 352 ? 6.647   -25.753 10.843  1.00 80.21 352 A 1 
ATOM 2834 C CG2 . THR A 1 352 ? 8.980   -25.566 11.260  1.00 78.59 352 A 1 
ATOM 2835 N N   . LYS A 1 353 ? 5.128   -22.884 10.921  1.00 87.87 353 A 1 
ATOM 2836 C CA  . LYS A 1 353 ? 4.093   -22.119 10.217  1.00 87.38 353 A 1 
ATOM 2837 C C   . LYS A 1 353 ? 4.181   -20.625 10.548  1.00 89.10 353 A 1 
ATOM 2838 O O   . LYS A 1 353 ? 4.422   -20.261 11.700  1.00 87.88 353 A 1 
ATOM 2839 C CB  . LYS A 1 353 ? 2.693   -22.684 10.499  1.00 84.74 353 A 1 
ATOM 2840 C CG  . LYS A 1 353 ? 2.443   -23.970 9.691   1.00 76.36 353 A 1 
ATOM 2841 C CD  . LYS A 1 353 ? 1.014   -24.482 9.909   1.00 72.37 353 A 1 
ATOM 2842 C CE  . LYS A 1 353 ? 0.766   -25.727 9.053   1.00 64.49 353 A 1 
ATOM 2843 N NZ  . LYS A 1 353 ? -0.644  -26.196 9.152   1.00 56.77 353 A 1 
ATOM 2844 N N   . PRO A 1 354 ? 3.945   -19.742 9.548   1.00 86.94 354 A 1 
ATOM 2845 C CA  . PRO A 1 354 ? 3.856   -18.314 9.807   1.00 87.25 354 A 1 
ATOM 2846 C C   . PRO A 1 354 ? 2.713   -18.025 10.785  1.00 88.02 354 A 1 
ATOM 2847 O O   . PRO A 1 354 ? 1.676   -18.682 10.765  1.00 86.53 354 A 1 
ATOM 2848 C CB  . PRO A 1 354 ? 3.643   -17.659 8.441   1.00 85.24 354 A 1 
ATOM 2849 C CG  . PRO A 1 354 ? 2.973   -18.757 7.622   1.00 83.41 354 A 1 
ATOM 2850 C CD  . PRO A 1 354 ? 3.607   -20.033 8.167   1.00 87.44 354 A 1 
ATOM 2851 N N   . ARG A 1 355 ? 2.919   -17.030 11.651  1.00 89.32 355 A 1 
ATOM 2852 C CA  . ARG A 1 355 ? 1.948   -16.638 12.684  1.00 89.22 355 A 1 
ATOM 2853 C C   . ARG A 1 355 ? 0.978   -15.563 12.209  1.00 90.14 355 A 1 
ATOM 2854 O O   . ARG A 1 355 ? -0.072  -15.396 12.816  1.00 88.57 355 A 1 
ATOM 2855 C CB  . ARG A 1 355 ? 2.693   -16.166 13.937  1.00 87.60 355 A 1 
ATOM 2856 C CG  . ARG A 1 355 ? 3.423   -17.315 14.649  1.00 80.95 355 A 1 
ATOM 2857 C CD  . ARG A 1 355 ? 4.155   -16.829 15.910  1.00 78.02 355 A 1 
ATOM 2858 N NE  . ARG A 1 355 ? 3.237   -16.220 16.892  1.00 68.45 355 A 1 
ATOM 2859 C CZ  . ARG A 1 355 ? 3.573   -15.686 18.055  1.00 61.22 355 A 1 
ATOM 2860 N NH1 . ARG A 1 355 ? 4.792   -15.735 18.515  1.00 57.35 355 A 1 
ATOM 2861 N NH2 . ARG A 1 355 ? 2.678   -15.067 18.779  1.00 51.61 355 A 1 
ATOM 2862 N N   . TYR A 1 356 ? 1.339   -14.838 11.152  1.00 89.80 356 A 1 
ATOM 2863 C CA  . TYR A 1 356 ? 0.585   -13.688 10.670  1.00 90.96 356 A 1 
ATOM 2864 C C   . TYR A 1 356 ? 0.377   -13.757 9.163   1.00 90.93 356 A 1 
ATOM 2865 O O   . TYR A 1 356 ? 1.235   -14.245 8.426   1.00 89.56 356 A 1 
ATOM 2866 C CB  . TYR A 1 356 ? 1.300   -12.388 11.057  1.00 91.31 356 A 1 
ATOM 2867 C CG  . TYR A 1 356 ? 1.591   -12.248 12.536  1.00 91.68 356 A 1 
ATOM 2868 C CD1 . TYR A 1 356 ? 0.642   -11.671 13.402  1.00 89.11 356 A 1 
ATOM 2869 C CD2 . TYR A 1 356 ? 2.813   -12.719 13.051  1.00 89.92 356 A 1 
ATOM 2870 C CE1 . TYR A 1 356 ? 0.908   -11.573 14.780  1.00 89.20 356 A 1 
ATOM 2871 C CE2 . TYR A 1 356 ? 3.081   -12.628 14.429  1.00 89.83 356 A 1 
ATOM 2872 C CZ  . TYR A 1 356 ? 2.129   -12.056 15.295  1.00 90.53 356 A 1 
ATOM 2873 O OH  . TYR A 1 356 ? 2.392   -11.987 16.623  1.00 88.72 356 A 1 
ATOM 2874 N N   . ARG A 1 357 ? -0.758  -13.216 8.693   1.00 87.32 357 A 1 
ATOM 2875 C CA  . ARG A 1 357 ? -1.114  -13.108 7.276   1.00 88.16 357 A 1 
ATOM 2876 C C   . ARG A 1 357 ? -1.745  -11.754 6.980   1.00 88.49 357 A 1 
ATOM 2877 O O   . ARG A 1 357 ? -2.541  -11.238 7.760   1.00 88.81 357 A 1 
ATOM 2878 C CB  . ARG A 1 357 ? -2.041  -14.277 6.909   1.00 87.52 357 A 1 
ATOM 2879 C CG  . ARG A 1 357 ? -2.363  -14.344 5.415   1.00 83.78 357 A 1 
ATOM 2880 C CD  . ARG A 1 357 ? -3.186  -15.599 5.115   1.00 82.05 357 A 1 
ATOM 2881 N NE  . ARG A 1 357 ? -3.488  -15.733 3.672   1.00 71.47 357 A 1 
ATOM 2882 C CZ  . ARG A 1 357 ? -4.129  -16.745 3.116   1.00 65.40 357 A 1 
ATOM 2883 N NH1 . ARG A 1 357 ? -4.568  -17.753 3.813   1.00 58.75 357 A 1 
ATOM 2884 N NH2 . ARG A 1 357 ? -4.345  -16.766 1.834   1.00 54.52 357 A 1 
ATOM 2885 N N   . CYS A 1 358 ? -1.385  -11.175 5.844   1.00 88.67 358 A 1 
ATOM 2886 C CA  . CYS A 1 358 ? -2.028  -9.974  5.331   1.00 88.77 358 A 1 
ATOM 2887 C C   . CYS A 1 358 ? -3.359  -10.335 4.655   1.00 87.75 358 A 1 
ATOM 2888 O O   . CYS A 1 358 ? -3.365  -11.021 3.631   1.00 86.62 358 A 1 
ATOM 2889 C CB  . CYS A 1 358 ? -1.069  -9.267  4.372   1.00 89.58 358 A 1 
ATOM 2890 S SG  . CYS A 1 358 ? -1.834  -7.742  3.750   1.00 88.17 358 A 1 
ATOM 2891 N N   . HIS A 1 359 ? -4.470  -9.788  5.159   1.00 90.62 359 A 1 
ATOM 2892 C CA  . HIS A 1 359 ? -5.801  -9.996  4.567   1.00 89.39 359 A 1 
ATOM 2893 C C   . HIS A 1 359 ? -5.941  -9.397  3.162   1.00 88.55 359 A 1 
ATOM 2894 O O   . HIS A 1 359 ? -6.772  -9.836  2.378   1.00 84.15 359 A 1 
ATOM 2895 C CB  . HIS A 1 359 ? -6.866  -9.402  5.506   1.00 87.65 359 A 1 
ATOM 2896 C CG  . HIS A 1 359 ? -7.056  -10.175 6.792   1.00 80.97 359 A 1 
ATOM 2897 N ND1 . HIS A 1 359 ? -8.030  -9.944  7.748   1.00 70.62 359 A 1 
ATOM 2898 C CD2 . HIS A 1 359 ? -6.355  -11.278 7.193   1.00 69.88 359 A 1 
ATOM 2899 C CE1 . HIS A 1 359 ? -7.914  -10.893 8.688   1.00 68.98 359 A 1 
ATOM 2900 N NE2 . HIS A 1 359 ? -6.901  -11.720 8.393   1.00 71.32 359 A 1 
ATOM 2901 N N   . LYS A 1 360 ? -5.100  -8.410  2.808   1.00 88.48 360 A 1 
ATOM 2902 C CA  . LYS A 1 360 ? -5.188  -7.732  1.510   1.00 88.38 360 A 1 
ATOM 2903 C C   . LYS A 1 360 ? -4.421  -8.445  0.394   1.00 87.36 360 A 1 
ATOM 2904 O O   . LYS A 1 360 ? -4.893  -8.467  -0.736  1.00 82.95 360 A 1 
ATOM 2905 C CB  . LYS A 1 360 ? -4.738  -6.274  1.687   1.00 88.65 360 A 1 
ATOM 2906 C CG  . LYS A 1 360 ? -4.972  -5.442  0.419   1.00 82.15 360 A 1 
ATOM 2907 C CD  . LYS A 1 360 ? -4.600  -3.979  0.669   1.00 78.59 360 A 1 
ATOM 2908 C CE  . LYS A 1 360 ? -4.798  -3.148  -0.602  1.00 70.54 360 A 1 
ATOM 2909 N NZ  . LYS A 1 360 ? -4.374  -1.740  -0.396  1.00 61.55 360 A 1 
ATOM 2910 N N   . CYS A 1 361 ? -3.227  -8.961  0.675   1.00 86.39 361 A 1 
ATOM 2911 C CA  . CYS A 1 361 ? -2.350  -9.535  -0.360  1.00 86.27 361 A 1 
ATOM 2912 C C   . CYS A 1 361 ? -1.876  -10.965 -0.074  1.00 86.30 361 A 1 
ATOM 2913 O O   . CYS A 1 361 ? -1.131  -11.520 -0.875  1.00 82.14 361 A 1 
ATOM 2914 C CB  . CYS A 1 361 ? -1.163  -8.589  -0.602  1.00 86.17 361 A 1 
ATOM 2915 S SG  . CYS A 1 361 ? -0.023  -8.595  0.820   1.00 85.63 361 A 1 
ATOM 2916 N N   . GLY A 1 362 ? -2.252  -11.552 1.062   1.00 86.50 362 A 1 
ATOM 2917 C CA  . GLY A 1 362 ? -1.865  -12.912 1.428   1.00 86.40 362 A 1 
ATOM 2918 C C   . GLY A 1 362 ? -0.425  -13.077 1.920   1.00 87.75 362 A 1 
ATOM 2919 O O   . GLY A 1 362 ? -0.044  -14.195 2.248   1.00 86.17 362 A 1 
ATOM 2920 N N   . PHE A 1 363 ? 0.374   -11.999 2.019   1.00 83.06 363 A 1 
ATOM 2921 C CA  . PHE A 1 363 ? 1.732   -12.048 2.580   1.00 83.68 363 A 1 
ATOM 2922 C C   . PHE A 1 363 ? 1.716   -12.666 3.983   1.00 84.94 363 A 1 
ATOM 2923 O O   . PHE A 1 363 ? 0.904   -12.263 4.816   1.00 85.58 363 A 1 
ATOM 2924 C CB  . PHE A 1 363 ? 2.327   -10.634 2.620   1.00 85.29 363 A 1 
ATOM 2925 C CG  . PHE A 1 363 ? 3.658   -10.549 3.340   1.00 86.43 363 A 1 
ATOM 2926 C CD1 . PHE A 1 363 ? 3.711   -10.160 4.693   1.00 82.38 363 A 1 
ATOM 2927 C CD2 . PHE A 1 363 ? 4.842   -10.908 2.675   1.00 85.17 363 A 1 
ATOM 2928 C CE1 . PHE A 1 363 ? 4.940   -10.132 5.374   1.00 82.66 363 A 1 
ATOM 2929 C CE2 . PHE A 1 363 ? 6.073   -10.881 3.359   1.00 84.23 363 A 1 
ATOM 2930 C CZ  . PHE A 1 363 ? 6.121   -10.493 4.707   1.00 86.81 363 A 1 
ATOM 2931 N N   . THR A 1 364 ? 2.611   -13.614 4.253   1.00 82.32 364 A 1 
ATOM 2932 C CA  . THR A 1 364 ? 2.712   -14.307 5.544   1.00 83.18 364 A 1 
ATOM 2933 C C   . THR A 1 364 ? 4.023   -13.987 6.250   1.00 82.14 364 A 1 
ATOM 2934 O O   . THR A 1 364 ? 5.051   -13.781 5.608   1.00 84.03 364 A 1 
ATOM 2935 C CB  . THR A 1 364 ? 2.537   -15.824 5.400   1.00 83.95 364 A 1 
ATOM 2936 O OG1 . THR A 1 364 ? 3.460   -16.350 4.483   1.00 80.34 364 A 1 
ATOM 2937 C CG2 . THR A 1 364 ? 1.141   -16.205 4.920   1.00 80.81 364 A 1 
ATOM 2938 N N   . ALA A 1 365 ? 4.003   -13.941 7.586   1.00 86.89 365 A 1 
ATOM 2939 C CA  . ALA A 1 365 ? 5.169   -13.616 8.399   1.00 88.03 365 A 1 
ATOM 2940 C C   . ALA A 1 365 ? 5.131   -14.290 9.781   1.00 88.43 365 A 1 
ATOM 2941 O O   . ALA A 1 365 ? 4.082   -14.692 10.279  1.00 87.49 365 A 1 
ATOM 2942 C CB  . ALA A 1 365 ? 5.256   -12.091 8.536   1.00 87.76 365 A 1 
ATOM 2943 N N   . HIS A 1 366 ? 6.301   -14.372 10.427  1.00 87.93 366 A 1 
ATOM 2944 C CA  . HIS A 1 366 ? 6.426   -14.848 11.813  1.00 87.99 366 A 1 
ATOM 2945 C C   . HIS A 1 366 ? 6.246   -13.729 12.849  1.00 88.18 366 A 1 
ATOM 2946 O O   . HIS A 1 366 ? 5.943   -14.011 14.007  1.00 86.58 366 A 1 
ATOM 2947 C CB  . HIS A 1 366 ? 7.773   -15.556 11.984  1.00 87.20 366 A 1 
ATOM 2948 C CG  . HIS A 1 366 ? 7.837   -16.838 11.196  1.00 85.88 366 A 1 
ATOM 2949 N ND1 . HIS A 1 366 ? 7.293   -18.045 11.573  1.00 74.69 366 A 1 
ATOM 2950 C CD2 . HIS A 1 366 ? 8.413   -17.012 9.971   1.00 75.90 366 A 1 
ATOM 2951 C CE1 . HIS A 1 366 ? 7.540   -18.931 10.596  1.00 77.81 366 A 1 
ATOM 2952 N NE2 . HIS A 1 366 ? 8.213   -18.347 9.595   1.00 79.88 366 A 1 
ATOM 2953 N N   . SER A 1 367 ? 6.385   -12.468 12.432  1.00 89.97 367 A 1 
ATOM 2954 C CA  . SER A 1 367 ? 6.245   -11.266 13.256  1.00 90.60 367 A 1 
ATOM 2955 C C   . SER A 1 367 ? 5.108   -10.383 12.754  1.00 91.24 367 A 1 
ATOM 2956 O O   . SER A 1 367 ? 4.803   -10.369 11.557  1.00 90.07 367 A 1 
ATOM 2957 C CB  . SER A 1 367 ? 7.556   -10.478 13.275  1.00 89.20 367 A 1 
ATOM 2958 O OG  . SER A 1 367 ? 8.598   -11.300 13.770  1.00 79.27 367 A 1 
ATOM 2959 N N   . LEU A 1 368 ? 4.489   -9.626  13.661  1.00 90.48 368 A 1 
ATOM 2960 C CA  . LEU A 1 368 ? 3.440   -8.670  13.327  1.00 91.21 368 A 1 
ATOM 2961 C C   . LEU A 1 368 ? 4.041   -7.441  12.636  1.00 91.57 368 A 1 
ATOM 2962 O O   . LEU A 1 368 ? 4.942   -6.800  13.169  1.00 89.41 368 A 1 
ATOM 2963 C CB  . LEU A 1 368 ? 2.665   -8.289  14.605  1.00 90.43 368 A 1 
ATOM 2964 C CG  . LEU A 1 368 ? 1.523   -7.286  14.376  1.00 90.04 368 A 1 
ATOM 2965 C CD1 . LEU A 1 368 ? 0.430   -7.840  13.464  1.00 85.20 368 A 1 
ATOM 2966 C CD2 . LEU A 1 368 ? 0.887   -6.914  15.711  1.00 85.49 368 A 1 
ATOM 2967 N N   . TYR A 1 369 ? 3.479   -7.085  11.477  1.00 92.00 369 A 1 
ATOM 2968 C CA  . TYR A 1 369 ? 3.783   -5.840  10.770  1.00 91.83 369 A 1 
ATOM 2969 C C   . TYR A 1 369 ? 2.551   -4.939  10.762  1.00 91.35 369 A 1 
ATOM 2970 O O   . TYR A 1 369 ? 1.498   -5.318  10.253  1.00 88.00 369 A 1 
ATOM 2971 C CB  . TYR A 1 369 ? 4.246   -6.139  9.338   1.00 90.94 369 A 1 
ATOM 2972 C CG  . TYR A 1 369 ? 5.589   -6.835  9.254   1.00 91.03 369 A 1 
ATOM 2973 C CD1 . TYR A 1 369 ? 6.773   -6.077  9.176   1.00 87.22 369 A 1 
ATOM 2974 C CD2 . TYR A 1 369 ? 5.658   -8.239  9.262   1.00 88.03 369 A 1 
ATOM 2975 C CE1 . TYR A 1 369 ? 8.021   -6.721  9.105   1.00 85.90 369 A 1 
ATOM 2976 C CE2 . TYR A 1 369 ? 6.906   -8.886  9.198   1.00 86.88 369 A 1 
ATOM 2977 C CZ  . TYR A 1 369 ? 8.087   -8.126  9.115   1.00 88.07 369 A 1 
ATOM 2978 O OH  . TYR A 1 369 ? 9.292   -8.751  9.052   1.00 84.63 369 A 1 
ATOM 2979 N N   . TRP A 1 370 ? 2.692   -3.709  11.280  1.00 90.80 370 A 1 
ATOM 2980 C CA  . TRP A 1 370 ? 1.625   -2.704  11.198  1.00 89.70 370 A 1 
ATOM 2981 C C   . TRP A 1 370 ? 1.452   -2.155  9.786   1.00 89.32 370 A 1 
ATOM 2982 O O   . TRP A 1 370 ? 0.330   -1.878  9.362   1.00 85.61 370 A 1 
ATOM 2983 C CB  . TRP A 1 370 ? 1.921   -1.589  12.192  1.00 89.73 370 A 1 
ATOM 2984 C CG  . TRP A 1 370 ? 1.791   -2.045  13.607  1.00 90.63 370 A 1 
ATOM 2985 C CD1 . TRP A 1 370 ? 2.797   -2.240  14.486  1.00 86.53 370 A 1 
ATOM 2986 C CD2 . TRP A 1 370 ? 0.564   -2.414  14.314  1.00 91.20 370 A 1 
ATOM 2987 N NE1 . TRP A 1 370 ? 2.290   -2.695  15.683  1.00 86.72 370 A 1 
ATOM 2988 C CE2 . TRP A 1 370 ? 0.915   -2.823  15.631  1.00 90.18 370 A 1 
ATOM 2989 C CE3 . TRP A 1 370 ? -0.804  -2.443  13.965  1.00 88.75 370 A 1 
ATOM 2990 C CZ2 . TRP A 1 370 ? -0.045  -3.242  16.561  1.00 87.91 370 A 1 
ATOM 2991 C CZ3 . TRP A 1 370 ? -1.774  -2.861  14.894  1.00 85.19 370 A 1 
ATOM 2992 C CH2 . TRP A 1 370 ? -1.399  -3.260  16.189  1.00 85.31 370 A 1 
ATOM 2993 N N   . HIS A 1 371 ? 2.554   -2.052  9.036   1.00 90.12 371 A 1 
ATOM 2994 C CA  . HIS A 1 371 ? 2.583   -1.708  7.623   1.00 90.13 371 A 1 
ATOM 2995 C C   . HIS A 1 371 ? 3.031   -2.935  6.820   1.00 90.33 371 A 1 
ATOM 2996 O O   . HIS A 1 371 ? 4.136   -3.437  7.009   1.00 88.64 371 A 1 
ATOM 2997 C CB  . HIS A 1 371 ? 3.526   -0.515  7.431   1.00 88.92 371 A 1 
ATOM 2998 C CG  . HIS A 1 371 ? 3.523   0.069   6.048   1.00 88.16 371 A 1 
ATOM 2999 N ND1 . HIS A 1 371 ? 4.627   0.560   5.383   1.00 77.73 371 A 1 
ATOM 3000 C CD2 . HIS A 1 371 ? 2.430   0.318   5.268   1.00 77.66 371 A 1 
ATOM 3001 C CE1 . HIS A 1 371 ? 4.201   1.107   4.240   1.00 80.06 371 A 1 
ATOM 3002 N NE2 . HIS A 1 371 ? 2.872   0.976   4.124   1.00 82.67 371 A 1 
ATOM 3003 N N   . CYS A 1 372 ? 2.157   -3.473  5.959   1.00 89.55 372 A 1 
ATOM 3004 C CA  . CYS A 1 372 ? 2.461   -4.695  5.215   1.00 90.58 372 A 1 
ATOM 3005 C C   . CYS A 1 372 ? 3.657   -4.471  4.272   1.00 89.07 372 A 1 
ATOM 3006 O O   . CYS A 1 372 ? 3.571   -3.615  3.391   1.00 86.64 372 A 1 
ATOM 3007 C CB  . CYS A 1 372 ? 1.214   -5.148  4.447   1.00 90.96 372 A 1 
ATOM 3008 S SG  . CYS A 1 372 ? 1.601   -6.631  3.465   1.00 89.53 372 A 1 
ATOM 3009 N N   . PRO A 1 373 ? 4.747   -5.264  4.372   1.00 89.89 373 A 1 
ATOM 3010 C CA  . PRO A 1 373 ? 5.932   -5.055  3.542   1.00 88.43 373 A 1 
ATOM 3011 C C   . PRO A 1 373 ? 5.694   -5.336  2.053   1.00 87.45 373 A 1 
ATOM 3012 O O   . PRO A 1 373 ? 6.411   -4.792  1.215   1.00 83.43 373 A 1 
ATOM 3013 C CB  . PRO A 1 373 ? 7.005   -5.976  4.140   1.00 87.12 373 A 1 
ATOM 3014 C CG  . PRO A 1 373 ? 6.202   -7.080  4.812   1.00 87.03 373 A 1 
ATOM 3015 C CD  . PRO A 1 373 ? 4.956   -6.362  5.306   1.00 91.24 373 A 1 
ATOM 3016 N N   . SER A 1 374 ? 4.667   -6.120  1.712   1.00 87.57 374 A 1 
ATOM 3017 C CA  . SER A 1 374 ? 4.321   -6.472  0.335   1.00 86.61 374 A 1 
ATOM 3018 C C   . SER A 1 374 ? 3.372   -5.450  -0.304  1.00 84.94 374 A 1 
ATOM 3019 O O   . SER A 1 374 ? 3.737   -4.783  -1.262  1.00 82.40 374 A 1 
ATOM 3020 C CB  . SER A 1 374 ? 3.746   -7.890  0.306   1.00 86.97 374 A 1 
ATOM 3021 O OG  . SER A 1 374 ? 3.356   -8.241  -1.003  1.00 76.93 374 A 1 
ATOM 3022 N N   . CYS A 1 375 ? 2.154   -5.284  0.225   1.00 87.72 375 A 1 
ATOM 3023 C CA  . CYS A 1 375 ? 1.135   -4.420  -0.393  1.00 87.12 375 A 1 
ATOM 3024 C C   . CYS A 1 375 ? 1.042   -3.004  0.200   1.00 86.27 375 A 1 
ATOM 3025 O O   . CYS A 1 375 ? 0.153   -2.247  -0.203  1.00 83.12 375 A 1 
ATOM 3026 C CB  . CYS A 1 375 ? -0.220  -5.132  -0.377  1.00 86.63 375 A 1 
ATOM 3027 S SG  . CYS A 1 375 ? -0.917  -5.184  1.304   1.00 86.35 375 A 1 
ATOM 3028 N N   . ARG A 1 376 ? 1.900   -2.663  1.161   1.00 88.53 376 A 1 
ATOM 3029 C CA  . ARG A 1 376 ? 1.987   -1.351  1.824   1.00 87.83 376 A 1 
ATOM 3030 C C   . ARG A 1 376 ? 0.679   -0.888  2.492   1.00 89.41 376 A 1 
ATOM 3031 O O   . ARG A 1 376 ? 0.471   0.296   2.684   1.00 86.15 376 A 1 
ATOM 3032 C CB  . ARG A 1 376 ? 2.572   -0.312  0.857   1.00 86.59 376 A 1 
ATOM 3033 C CG  . ARG A 1 376 ? 3.913   -0.710  0.207   1.00 84.11 376 A 1 
ATOM 3034 C CD  . ARG A 1 376 ? 5.029   -0.887  1.247   1.00 78.12 376 A 1 
ATOM 3035 N NE  . ARG A 1 376 ? 6.332   -1.134  0.613   1.00 70.69 376 A 1 
ATOM 3036 C CZ  . ARG A 1 376 ? 7.508   -1.141  1.215   1.00 60.16 376 A 1 
ATOM 3037 N NH1 . ARG A 1 376 ? 7.637   -0.944  2.497   1.00 54.54 376 A 1 
ATOM 3038 N NH2 . ARG A 1 376 ? 8.598   -1.346  0.534   1.00 53.47 376 A 1 
ATOM 3039 N N   . ALA A 1 377 ? -0.201  -1.829  2.872   1.00 87.89 377 A 1 
ATOM 3040 C CA  . ALA A 1 377 ? -1.428  -1.510  3.591   1.00 88.81 377 A 1 
ATOM 3041 C C   . ALA A 1 377 ? -1.193  -1.491  5.110   1.00 89.66 377 A 1 
ATOM 3042 O O   . ALA A 1 377 ? -0.509  -2.365  5.644   1.00 87.46 377 A 1 
ATOM 3043 C CB  . ALA A 1 377 ? -2.520  -2.506  3.202   1.00 88.14 377 A 1 
ATOM 3044 N N   . TRP A 1 378 ? -1.809  -0.526  5.805   1.00 90.27 378 A 1 
ATOM 3045 C CA  . TRP A 1 378 ? -1.792  -0.434  7.263   1.00 90.19 378 A 1 
ATOM 3046 C C   . TRP A 1 378 ? -2.800  -1.385  7.906   1.00 89.78 378 A 1 
ATOM 3047 O O   . TRP A 1 378 ? -3.870  -1.625  7.353   1.00 85.94 378 A 1 
ATOM 3048 C CB  . TRP A 1 378 ? -2.034  1.013   7.683   1.00 89.85 378 A 1 
ATOM 3049 C CG  . TRP A 1 378 ? -0.896  1.923   7.347   1.00 91.02 378 A 1 
ATOM 3050 C CD1 . TRP A 1 378 ? -0.823  2.761   6.291   1.00 87.62 378 A 1 
ATOM 3051 C CD2 . TRP A 1 378 ? 0.364   2.076   8.064   1.00 91.38 378 A 1 
ATOM 3052 N NE1 . TRP A 1 378 ? 0.387   3.425   6.302   1.00 87.59 378 A 1 
ATOM 3053 C CE2 . TRP A 1 378 ? 1.158   3.038   7.376   1.00 90.93 378 A 1 
ATOM 3054 C CE3 . TRP A 1 378 ? 0.912   1.498   9.229   1.00 90.37 378 A 1 
ATOM 3055 C CZ2 . TRP A 1 378 ? 2.433   3.411   7.825   1.00 89.57 378 A 1 
ATOM 3056 C CZ3 . TRP A 1 378 ? 2.189   1.868   9.687   1.00 88.35 378 A 1 
ATOM 3057 C CH2 . TRP A 1 378 ? 2.948   2.822   8.990   1.00 88.04 378 A 1 
ATOM 3058 N N   . SER A 1 379 ? -2.440  -1.954  9.067   1.00 88.31 379 A 1 
ATOM 3059 C CA  . SER A 1 379 ? -3.280  -2.842  9.889   1.00 88.42 379 A 1 
ATOM 3060 C C   . SER A 1 379 ? -3.898  -4.039  9.156   1.00 89.42 379 A 1 
ATOM 3061 O O   . SER A 1 379 ? -4.875  -4.616  9.630   1.00 86.16 379 A 1 
ATOM 3062 C CB  . SER A 1 379 ? -4.357  -2.033  10.621  1.00 86.48 379 A 1 
ATOM 3063 O OG  . SER A 1 379 ? -3.739  -1.185  11.549  1.00 77.20 379 A 1 
ATOM 3064 N N   . SER A 1 380 ? -3.342  -4.442  8.008   1.00 86.61 380 A 1 
ATOM 3065 C CA  . SER A 1 380 ? -3.850  -5.551  7.191   1.00 88.15 380 A 1 
ATOM 3066 C C   . SER A 1 380 ? -3.231  -6.904  7.549   1.00 89.64 380 A 1 
ATOM 3067 O O   . SER A 1 380 ? -3.790  -7.936  7.199   1.00 88.57 380 A 1 
ATOM 3068 C CB  . SER A 1 380 ? -3.615  -5.244  5.713   1.00 88.34 380 A 1 
ATOM 3069 O OG  . SER A 1 380 ? -2.236  -5.114  5.444   1.00 84.50 380 A 1 
ATOM 3070 N N   . VAL A 1 381 ? -2.087  -6.922  8.231   1.00 88.11 381 A 1 
ATOM 3071 C CA  . VAL A 1 381 ? -1.427  -8.135  8.720   1.00 89.57 381 A 1 
ATOM 3072 C C   . VAL A 1 381 ? -2.030  -8.500  10.072  1.00 90.24 381 A 1 
ATOM 3073 O O   . VAL A 1 381 ? -1.949  -7.717  11.011  1.00 88.96 381 A 1 
ATOM 3074 C CB  . VAL A 1 381 ? 0.096   -7.956  8.804   1.00 89.52 381 A 1 
ATOM 3075 C CG1 . VAL A 1 381 ? 0.781   -9.249  9.247   1.00 85.94 381 A 1 
ATOM 3076 C CG2 . VAL A 1 381 ? 0.689   -7.554  7.449   1.00 87.07 381 A 1 
ATOM 3077 N N   . LYS A 1 382 ? -2.648  -9.676  10.159  1.00 90.95 382 A 1 
ATOM 3078 C CA  . LYS A 1 382 ? -3.356  -10.182 11.341  1.00 90.95 382 A 1 
ATOM 3079 C C   . LYS A 1 382 ? -2.807  -11.540 11.768  1.00 91.34 382 A 1 
ATOM 3080 O O   . LYS A 1 382 ? -2.236  -12.239 10.925  1.00 89.65 382 A 1 
ATOM 3081 C CB  . LYS A 1 382 ? -4.859  -10.295 11.037  1.00 89.16 382 A 1 
ATOM 3082 C CG  . LYS A 1 382 ? -5.524  -8.994  10.597  1.00 87.92 382 A 1 
ATOM 3083 C CD  . LYS A 1 382 ? -5.488  -7.907  11.660  1.00 85.84 382 A 1 
ATOM 3084 C CE  . LYS A 1 382 ? -6.304  -6.735  11.135  1.00 83.57 382 A 1 
ATOM 3085 N NZ  . LYS A 1 382 ? -6.318  -5.637  12.093  1.00 76.79 382 A 1 
ATOM 3086 N N   . PRO A 1 383 ? -2.979  -11.932 13.045  1.00 89.21 383 A 1 
ATOM 3087 C CA  . PRO A 1 383 ? -2.694  -13.288 13.489  1.00 88.35 383 A 1 
ATOM 3088 C C   . PRO A 1 383 ? -3.501  -14.314 12.689  1.00 88.29 383 A 1 
ATOM 3089 O O   . PRO A 1 383 ? -4.693  -14.129 12.459  1.00 87.17 383 A 1 
ATOM 3090 C CB  . PRO A 1 383 ? -3.049  -13.330 14.979  1.00 86.79 383 A 1 
ATOM 3091 C CG  . PRO A 1 383 ? -2.989  -11.868 15.408  1.00 86.12 383 A 1 
ATOM 3092 C CD  . PRO A 1 383 ? -3.452  -11.127 14.157  1.00 89.58 383 A 1 
ATOM 3093 N N   . ILE A 1 384 ? -2.845  -15.410 12.277  1.00 87.62 384 A 1 
ATOM 3094 C CA  . ILE A 1 384 ? -3.500  -16.552 11.630  1.00 85.49 384 A 1 
ATOM 3095 C C   . ILE A 1 384 ? -4.301  -17.320 12.684  1.00 82.69 384 A 1 
ATOM 3096 O O   . ILE A 1 384 ? -3.779  -17.641 13.760  1.00 78.63 384 A 1 
ATOM 3097 C CB  . ILE A 1 384 ? -2.450  -17.436 10.929  1.00 84.70 384 A 1 
ATOM 3098 C CG1 . ILE A 1 384 ? -1.823  -16.673 9.742   1.00 81.95 384 A 1 
ATOM 3099 C CG2 . ILE A 1 384 ? -3.056  -18.766 10.463  1.00 81.55 384 A 1 
ATOM 3100 C CD1 . ILE A 1 384 ? -0.633  -17.379 9.084   1.00 76.89 384 A 1 
ATOM 3101 N N   . ARG A 1 385 ? -5.560  -17.642 12.366  1.00 81.34 385 A 1 
ATOM 3102 C CA  . ARG A 1 385 ? -6.480  -18.397 13.221  1.00 76.39 385 A 1 
ATOM 3103 C C   . ARG A 1 385 ? -6.842  -19.736 12.579  1.00 71.87 385 A 1 
ATOM 3104 O O   . ARG A 1 385 ? -6.825  -19.878 11.362  1.00 62.42 385 A 1 
ATOM 3105 C CB  . ARG A 1 385 ? -7.733  -17.558 13.502  1.00 72.58 385 A 1 
ATOM 3106 C CG  . ARG A 1 385 ? -7.420  -16.256 14.256  1.00 67.79 385 A 1 
ATOM 3107 C CD  . ARG A 1 385 ? -8.727  -15.504 14.523  1.00 66.05 385 A 1 
ATOM 3108 N NE  . ARG A 1 385 ? -8.505  -14.295 15.329  1.00 59.22 385 A 1 
ATOM 3109 C CZ  . ARG A 1 385 ? -9.450  -13.570 15.881  1.00 52.89 385 A 1 
ATOM 3110 N NH1 . ARG A 1 385 ? -10.717 -13.795 15.682  1.00 50.59 385 A 1 
ATOM 3111 N NH2 . ARG A 1 385 ? -9.140  -12.594 16.670  1.00 46.52 385 A 1 
ATOM 3112 N N   . GLY A 1 386 ? -7.178  -20.729 13.399  1.00 67.32 386 A 1 
ATOM 3113 C CA  . GLY A 1 386 ? -7.640  -22.033 12.924  1.00 65.90 386 A 1 
ATOM 3114 C C   . GLY A 1 386 ? -6.549  -22.940 12.333  1.00 66.33 386 A 1 
ATOM 3115 O O   . GLY A 1 386 ? -5.353  -22.647 12.378  1.00 60.97 386 A 1 
ATOM 3116 N N   . LEU A 1 387 ? -6.979  -24.089 11.804  1.00 61.21 387 A 1 
ATOM 3117 C CA  . LEU A 1 387 ? -6.121  -25.095 11.160  1.00 59.79 387 A 1 
ATOM 3118 C C   . LEU A 1 387 ? -5.769  -24.723 9.712   1.00 58.02 387 A 1 
ATOM 3119 O O   . LEU A 1 387 ? -4.679  -25.052 9.248   1.00 51.74 387 A 1 
ATOM 3120 C CB  . LEU A 1 387 ? -6.827  -26.466 11.214  1.00 55.43 387 A 1 
ATOM 3121 C CG  . LEU A 1 387 ? -6.885  -27.094 12.617  1.00 53.16 387 A 1 
ATOM 3122 C CD1 . LEU A 1 387 ? -7.798  -28.321 12.613  1.00 49.99 387 A 1 
ATOM 3123 C CD2 . LEU A 1 387 ? -5.505  -27.559 13.088  1.00 49.96 387 A 1 
ATOM 3124 N N   . ASP A 1 388 ? -6.663  -24.007 9.029   1.00 46.73 388 A 1 
ATOM 3125 C CA  . ASP A 1 388 ? -6.598  -23.753 7.581   1.00 45.53 388 A 1 
ATOM 3126 C C   . ASP A 1 388 ? -5.790  -22.502 7.209   1.00 44.99 388 A 1 
ATOM 3127 O O   . ASP A 1 388 ? -5.696  -22.132 6.037   1.00 41.66 388 A 1 
ATOM 3128 C CB  . ASP A 1 388 ? -8.028  -23.706 7.016   1.00 40.85 388 A 1 
ATOM 3129 C CG  . ASP A 1 388 ? -8.796  -25.004 7.270   1.00 38.62 388 A 1 
ATOM 3130 O OD1 . ASP A 1 388 ? -8.147  -26.074 7.267   1.00 35.13 388 A 1 
ATOM 3131 O OD2 . ASP A 1 388 ? -10.011 -24.903 7.503   1.00 34.38 388 A 1 
ATOM 3132 N N   . GLY A 1 389 ? -5.179  -21.835 8.191   1.00 45.49 389 A 1 
ATOM 3133 C CA  . GLY A 1 389 ? -4.408  -20.612 7.950   1.00 43.54 389 A 1 
ATOM 3134 C C   . GLY A 1 389 ? -5.266  -19.394 7.590   1.00 44.42 389 A 1 
ATOM 3135 O O   . GLY A 1 389 ? -4.751  -18.466 6.958   1.00 41.57 389 A 1 
ATOM 3136 N N   . GLN A 1 390 ? -6.548  -19.432 7.945   1.00 43.75 390 A 1 
ATOM 3137 C CA  . GLN A 1 390 ? -7.483  -18.312 7.839   1.00 42.62 390 A 1 
ATOM 3138 C C   . GLN A 1 390 ? -7.614  -17.587 9.179   1.00 41.15 390 A 1 
ATOM 3139 O O   . GLN A 1 390 ? -7.681  -18.276 10.222  1.00 37.54 390 A 1 
ATOM 3140 C CB  . GLN A 1 390 ? -8.843  -18.766 7.281   1.00 39.71 390 A 1 
ATOM 3141 C CG  . GLN A 1 390 ? -8.728  -19.240 5.822   1.00 36.79 390 A 1 
ATOM 3142 C CD  . GLN A 1 390 ? -10.075 -19.500 5.140   1.00 33.53 390 A 1 
ATOM 3143 O OE1 . GLN A 1 390 ? -11.151 -19.272 5.653   1.00 30.84 390 A 1 
ATOM 3144 N NE2 . GLN A 1 390 ? -10.063 -19.970 3.906   1.00 31.31 390 A 1 
ATOM 3145 O OXT . GLN A 1 390 ? -7.645  -16.338 9.108   1.00 31.35 390 A 1 
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