# 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_if02792
#
_entry.id if02792
#
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 MET 2   
1 n LYS 3   
1 n LYS 4   
1 n LYS 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n TYR 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n HIS 13  
1 n THR 14  
1 n GLY 15  
1 n LEU 16  
1 n VAL 17  
1 n GLY 18  
1 n SER 19  
1 n ALA 20  
1 n ILE 21  
1 n LEU 22  
1 n LYS 23  
1 n ASN 24  
1 n LEU 25  
1 n GLN 26  
1 n GLN 27  
1 n ARG 28  
1 n GLY 29  
1 n TYR 30  
1 n LYS 31  
1 n ASN 32  
1 n PHE 33  
1 n VAL 34  
1 n LEU 35  
1 n ARG 36  
1 n THR 37  
1 n ILE 38  
1 n GLU 39  
1 n GLU 40  
1 n LEU 41  
1 n ASP 42  
1 n LEU 43  
1 n THR 44  
1 n ASP 45  
1 n GLN 46  
1 n ASN 47  
1 n ALA 48  
1 n VAL 49  
1 n ALA 50  
1 n ALA 51  
1 n PHE 52  
1 n PHE 53  
1 n GLU 54  
1 n CYS 55  
1 n GLU 56  
1 n LYS 57  
1 n PRO 58  
1 n GLU 59  
1 n TYR 60  
1 n VAL 61  
1 n ILE 62  
1 n LEU 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n LYS 67  
1 n VAL 68  
1 n GLY 69  
1 n GLY 70  
1 n ILE 71  
1 n VAL 72  
1 n ALA 73  
1 n ASN 74  
1 n ASN 75  
1 n THR 76  
1 n TYR 77  
1 n ARG 78  
1 n ALA 79  
1 n ASP 80  
1 n PHE 81  
1 n ILE 82  
1 n TYR 83  
1 n GLU 84  
1 n ASN 85  
1 n LEU 86  
1 n MET 87  
1 n ILE 88  
1 n GLN 89  
1 n ASN 90  
1 n ASN 91  
1 n VAL 92  
1 n ILE 93  
1 n HIS 94  
1 n GLN 95  
1 n SER 96  
1 n TYR 97  
1 n ARG 98  
1 n ASN 99  
1 n GLY 100 
1 n VAL 101 
1 n LYS 102 
1 n LYS 103 
1 n LEU 104 
1 n VAL 105 
1 n PHE 106 
1 n LEU 107 
1 n GLY 108 
1 n SER 109 
1 n THR 110 
1 n CYS 111 
1 n ILE 112 
1 n TYR 113 
1 n PRO 114 
1 n LYS 115 
1 n GLU 116 
1 n ALA 117 
1 n ASN 118 
1 n GLN 119 
1 n PRO 120 
1 n MET 121 
1 n LYS 122 
1 n GLU 123 
1 n THR 124 
1 n GLU 125 
1 n LEU 126 
1 n LEU 127 
1 n THR 128 
1 n ASN 129 
1 n PRO 130 
1 n LEU 131 
1 n GLU 132 
1 n TYR 133 
1 n THR 134 
1 n ASN 135 
1 n GLU 136 
1 n PRO 137 
1 n TYR 138 
1 n ALA 139 
1 n ILE 140 
1 n ALA 141 
1 n LYS 142 
1 n ILE 143 
1 n ALA 144 
1 n GLY 145 
1 n ILE 146 
1 n LYS 147 
1 n MET 148 
1 n CYS 149 
1 n GLU 150 
1 n SER 151 
1 n TYR 152 
1 n ASN 153 
1 n LEU 154 
1 n GLN 155 
1 n TYR 156 
1 n GLY 157 
1 n THR 158 
1 n ASN 159 
1 n PHE 160 
1 n ILE 161 
1 n ALA 162 
1 n VAL 163 
1 n MET 164 
1 n PRO 165 
1 n THR 166 
1 n ASN 167 
1 n LEU 168 
1 n TYR 169 
1 n GLY 170 
1 n PRO 171 
1 n ASN 172 
1 n ASP 173 
1 n ASN 174 
1 n PHE 175 
1 n ASN 176 
1 n LEU 177 
1 n GLU 178 
1 n THR 179 
1 n SER 180 
1 n HIS 181 
1 n VAL 182 
1 n LEU 183 
1 n PRO 184 
1 n ALA 185 
1 n LEU 186 
1 n ILE 187 
1 n ARG 188 
1 n LYS 189 
1 n ILE 190 
1 n HIS 191 
1 n LEU 192 
1 n GLY 193 
1 n LYS 194 
1 n CYS 195 
1 n LEU 196 
1 n GLU 197 
1 n ASN 198 
1 n ARG 199 
1 n ASP 200 
1 n MET 201 
1 n ARG 202 
1 n ALA 203 
1 n ILE 204 
1 n LYS 205 
1 n ILE 206 
1 n ASP 207 
1 n LEU 208 
1 n ASP 209 
1 n LYS 210 
1 n ARG 211 
1 n PRO 212 
1 n ILE 213 
1 n GLU 214 
1 n GLY 215 
1 n ILE 216 
1 n ASP 217 
1 n GLY 218 
1 n LYS 219 
1 n SER 220 
1 n PRO 221 
1 n GLU 222 
1 n SER 223 
1 n GLU 224 
1 n ILE 225 
1 n PHE 226 
1 n ASP 227 
1 n ILE 228 
1 n LEU 229 
1 n GLU 230 
1 n LYS 231 
1 n TYR 232 
1 n GLY 233 
1 n MET 234 
1 n LYS 235 
1 n ARG 236 
1 n LEU 237 
1 n PRO 238 
1 n ASN 239 
1 n GLY 240 
1 n LYS 241 
1 n VAL 242 
1 n GLN 243 
1 n ILE 244 
1 n GLU 245 
1 n ILE 246 
1 n TRP 247 
1 n GLY 248 
1 n THR 249 
1 n GLY 250 
1 n ASN 251 
1 n PRO 252 
1 n ARG 253 
1 n ARG 254 
1 n GLU 255 
1 n PHE 256 
1 n LEU 257 
1 n TRP 258 
1 n SER 259 
1 n GLU 260 
1 n GLU 261 
1 n MET 262 
1 n ALA 263 
1 n ASP 264 
1 n ALA 265 
1 n THR 266 
1 n VAL 267 
1 n TYR 268 
1 n ILE 269 
1 n MET 270 
1 n GLU 271 
1 n ARG 272 
1 n ILE 273 
1 n ASN 274 
1 n PHE 275 
1 n SER 276 
1 n ASP 277 
1 n ILE 278 
1 n THR 279 
1 n ALA 280 
1 n SER 281 
1 n ALA 282 
1 n HIS 283 
1 n ASN 284 
1 n VAL 285 
1 n ARG 286 
1 n ALA 287 
1 n GLY 288 
1 n LEU 289 
1 n ALA 290 
1 n PRO 291 
1 n ALA 292 
1 n PRO 293 
1 n ILE 294 
1 n ARG 295 
1 n ASN 296 
1 n THR 297 
1 n HIS 298 
1 n ILE 299 
1 n ASN 300 
1 n VAL 301 
1 n GLY 302 
1 n THR 303 
1 n GLY 304 
1 n LYS 305 
1 n ASP 306 
1 n ILE 307 
1 n SER 308 
1 n ILE 309 
1 n VAL 310 
1 n GLU 311 
1 n ILE 312 
1 n ALA 313 
1 n CYS 314 
1 n LEU 315 
1 n ILE 316 
1 n LYS 317 
1 n GLU 318 
1 n LYS 319 
1 n THR 320 
1 n GLY 321 
1 n PHE 322 
1 n ASN 323 
1 n GLY 324 
1 n ASN 325 
1 n LEU 326 
1 n TRP 327 
1 n PHE 328 
1 n ASN 329 
1 n SER 330 
1 n GLU 331 
1 n LYS 332 
1 n PRO 333 
1 n ASP 334 
1 n GLY 335 
1 n THR 336 
1 n MET 337 
1 n LYS 338 
1 n LYS 339 
1 n LEU 340 
1 n THR 341 
1 n ASP 342 
1 n VAL 343 
1 n SER 344 
1 n LYS 345 
1 n LEU 346 
1 n HIS 347 
1 n SER 348 
1 n LEU 349 
1 n GLY 350 
1 n TRP 351 
1 n ARG 352 
1 n HIS 353 
1 n LYS 354 
1 n ILE 355 
1 n GLU 356 
1 n ILE 357 
1 n ASP 358 
1 n GLU 359 
1 n GLY 360 
1 n VAL 361 
1 n GLU 362 
1 n LEU 363 
1 n LEU 364 
1 n TYR 365 
1 n ASP 366 
1 n TRP 367 
1 n TYR 368 
1 n LEU 369 
1 n CYS 370 
1 n ALA 371 
1 n SER 372 
1 n THR 373 
1 n SER 374 
1 n VAL 375 
1 n ASN 376 
1 n THR 377 
1 n THR 378 
1 n ASP 379 
1 n THR 380 
1 n ALA 381 
1 n ARG 382 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:07:49)"
_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 88.69
_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 MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -23.040 -5.173  15.244  1.00 81.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.904 -4.360  15.727  1.00 87.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.882 -5.277  16.389  1.00 91.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.287 -6.128  17.181  1.00 87.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.392 -3.278  16.703  1.00 78.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.417 -2.105  16.839  1.00 66.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.058 -0.808  17.929  1.00 61.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.065 0.610   17.370  1.00 53.58 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -19.597 -5.144  16.050  1.00 90.44 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -18.528 -5.954  16.650  1.00 91.74 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -18.396 -5.654  18.148  1.00 92.70 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -18.409 -4.495  18.566  1.00 90.75 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -17.188 -5.679  15.959  1.00 90.00 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -17.090 -6.301  14.569  1.00 85.66 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -15.591 -5.802  13.692  1.00 87.65 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -14.301 -6.629  14.656  1.00 80.76 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -18.241 -6.692  18.973  1.00 93.48 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -17.974 -6.548  20.414  1.00 93.90 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -16.473 -6.340  20.642  1.00 95.15 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -15.671 -6.986  19.984  1.00 93.73 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -18.487 -7.779  21.181  1.00 92.03 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -20.012 -7.957  21.095  1.00 87.90 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -20.474 -9.185  21.894  1.00 80.65 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -21.993 -9.368  21.790  1.00 74.67 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -22.476 -10.559 22.535  1.00 63.04 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? -16.067 -5.525  21.623  1.00 95.03 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? -14.640 -5.268  21.930  1.00 95.11 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? -13.848 -6.520  22.334  1.00 95.92 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? -12.634 -6.558  22.178  1.00 93.35 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? -14.516 -4.178  23.012  1.00 93.55 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? -15.104 -2.818  22.617  1.00 92.16 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? -14.516 -2.267  21.311  1.00 87.91 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? -15.101 -0.903  20.962  1.00 85.15 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? -14.659 -0.472  19.619  1.00 76.05 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -14.535 -7.551  22.814  1.00 95.49 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -13.956 -8.860  23.161  1.00 95.72 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -13.992 -9.880  22.013  1.00 96.66 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -13.582 -11.014 22.236  1.00 95.05 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -14.644 -9.428  24.414  1.00 94.14 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -14.443 -8.564  25.670  1.00 86.64 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -15.033 -9.274  26.900  1.00 78.65 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -14.812 -8.443  28.169  1.00 69.43 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -15.292 -9.147  29.386  1.00 57.58 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? -14.511 -9.509  20.841  1.00 95.77 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? -14.585 -10.402 19.688  1.00 95.64 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? -13.188 -10.894 19.302  1.00 96.58 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? -12.243 -10.104 19.307  1.00 95.96 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? -15.241 -9.666  18.520  1.00 94.39 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -13.067 -12.173 18.954  1.00 97.02 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -11.808 -12.756 18.485  1.00 97.49 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -11.582 -12.359 17.026  1.00 97.88 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -12.397 -12.687 16.163  1.00 97.51 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -11.812 -14.275 18.717  1.00 97.03 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -10.394 -14.848 18.519  1.00 95.78 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -10.327 -16.375 18.609  1.00 94.28 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -10.305 -16.946 20.024  1.00 90.01 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -9.940  -18.396 19.979  1.00 85.88 7   A 1 
ATOM 58   N N   . ILE A 1 8   ? -10.486 -11.630 16.761  1.00 97.85 8   A 1 
ATOM 59   C CA  . ILE A 1 8   ? -10.172 -11.053 15.449  1.00 98.08 8   A 1 
ATOM 60   C C   . ILE A 1 8   ? -8.859  -11.640 14.939  1.00 98.09 8   A 1 
ATOM 61   O O   . ILE A 1 8   ? -7.830  -11.529 15.604  1.00 97.68 8   A 1 
ATOM 62   C CB  . ILE A 1 8   ? -10.099 -9.508  15.508  1.00 97.97 8   A 1 
ATOM 63   C CG1 . ILE A 1 8   ? -11.373 -8.892  16.137  1.00 97.28 8   A 1 
ATOM 64   C CG2 . ILE A 1 8   ? -9.879  -8.945  14.089  1.00 97.34 8   A 1 
ATOM 65   C CD1 . ILE A 1 8   ? -11.267 -7.387  16.407  1.00 95.55 8   A 1 
ATOM 66   N N   . TYR A 1 9   ? -8.877  -12.209 13.741  1.00 97.81 9   A 1 
ATOM 67   C CA  . TYR A 1 9   ? -7.670  -12.591 13.014  1.00 97.91 9   A 1 
ATOM 68   C C   . TYR A 1 9   ? -7.296  -11.504 12.007  1.00 97.98 9   A 1 
ATOM 69   O O   . TYR A 1 9   ? -8.106  -11.143 11.160  1.00 97.64 9   A 1 
ATOM 70   C CB  . TYR A 1 9   ? -7.875  -13.954 12.346  1.00 97.75 9   A 1 
ATOM 71   C CG  . TYR A 1 9   ? -6.697  -14.428 11.504  1.00 97.64 9   A 1 
ATOM 72   C CD1 . TYR A 1 9   ? -6.934  -15.074 10.271  1.00 96.39 9   A 1 
ATOM 73   C CD2 . TYR A 1 9   ? -5.373  -14.234 11.941  1.00 96.63 9   A 1 
ATOM 74   C CE1 . TYR A 1 9   ? -5.855  -15.529 9.490   1.00 96.23 9   A 1 
ATOM 75   C CE2 . TYR A 1 9   ? -4.290  -14.670 11.156  1.00 96.15 9   A 1 
ATOM 76   C CZ  . TYR A 1 9   ? -4.530  -15.321 9.929   1.00 96.48 9   A 1 
ATOM 77   O OH  . TYR A 1 9   ? -3.484  -15.744 9.173   1.00 95.26 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -6.061  -10.993 12.088  1.00 97.87 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -5.494  -10.063 11.099  1.00 97.64 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -4.375  -10.788 10.358  1.00 97.24 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -3.236  -10.847 10.823  1.00 96.31 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -5.014  -8.745  11.743  1.00 97.37 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -4.570  -7.747  10.663  1.00 96.61 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -6.122  -8.074  12.571  1.00 96.69 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -4.709  -11.368 9.206   1.00 96.63 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -3.727  -12.015 8.343   1.00 96.14 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -2.815  -10.960 7.703   1.00 95.14 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -3.305  -10.004 7.095   1.00 94.00 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -4.462  -12.855 7.289   1.00 96.22 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -1.490  -11.117 7.841   1.00 94.92 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -0.502  -10.144 7.353   1.00 93.62 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -0.296  -8.933  8.275   1.00 93.11 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? 0.028   -7.850  7.803   1.00 91.37 12  A 1 
ATOM 94   N N   . HIS A 1 13  ? -0.493  -9.106  9.584   1.00 94.60 13  A 1 
ATOM 95   C CA  . HIS A 1 13  ? -0.416  -8.025  10.584  1.00 94.44 13  A 1 
ATOM 96   C C   . HIS A 1 13  ? 0.965   -7.351  10.719  1.00 93.58 13  A 1 
ATOM 97   O O   . HIS A 1 13  ? 1.055   -6.298  11.346  1.00 92.39 13  A 1 
ATOM 98   C CB  . HIS A 1 13  ? -0.852  -8.577  11.945  1.00 94.85 13  A 1 
ATOM 99   C CG  . HIS A 1 13  ? 0.171   -9.494  12.567  1.00 95.05 13  A 1 
ATOM 100  N ND1 . HIS A 1 13  ? 0.393   -10.816 12.256  1.00 88.91 13  A 1 
ATOM 101  C CD2 . HIS A 1 13  ? 1.085   -9.148  13.532  1.00 90.57 13  A 1 
ATOM 102  C CE1 . HIS A 1 13  ? 1.414   -11.256 13.011  1.00 90.52 13  A 1 
ATOM 103  N NE2 . HIS A 1 13  ? 1.862   -10.279 13.802  1.00 91.42 13  A 1 
ATOM 104  N N   . THR A 1 14  ? 2.032   -7.930  10.158  1.00 93.50 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? 3.391   -7.354  10.155  1.00 91.88 14  A 1 
ATOM 106  C C   . THR A 1 14  ? 3.653   -6.441  8.956   1.00 90.52 14  A 1 
ATOM 107  O O   . THR A 1 14  ? 4.601   -5.660  8.968   1.00 87.76 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? 4.444   -8.475  10.180  1.00 91.60 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? 4.191   -9.380  9.121   1.00 89.40 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? 4.397   -9.281  11.477  1.00 87.93 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 2.820   -6.500  7.910   1.00 90.67 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 2.954   -5.660  6.717   1.00 89.65 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 2.488   -4.214  6.931   1.00 90.69 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 1.841   -3.890  7.931   1.00 90.07 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? 2.745   -3.358  5.937   1.00 89.03 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? 2.371   -1.929  5.925   1.00 89.64 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? 0.914   -1.698  6.361   1.00 91.16 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? 0.637   -0.946  7.293   1.00 91.14 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? 2.616   -1.388  4.493   1.00 88.74 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? 2.113   0.051   4.232   1.00 86.82 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? 2.845   1.075   5.086   1.00 84.10 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? 2.306   0.425   2.761   1.00 84.14 16  A 1 
ATOM 123  N N   . VAL A 1 17  ? -0.034  -2.371  5.703   1.00 91.85 17  A 1 
ATOM 124  C CA  . VAL A 1 17  ? -1.466  -2.157  5.959   1.00 92.55 17  A 1 
ATOM 125  C C   . VAL A 1 17  ? -1.949  -2.968  7.157   1.00 93.77 17  A 1 
ATOM 126  O O   . VAL A 1 17  ? -2.724  -2.467  7.970   1.00 93.81 17  A 1 
ATOM 127  C CB  . VAL A 1 17  ? -2.305  -2.485  4.714   1.00 91.58 17  A 1 
ATOM 128  C CG1 . VAL A 1 17  ? -3.771  -2.072  4.913   1.00 87.51 17  A 1 
ATOM 129  C CG2 . VAL A 1 17  ? -1.778  -1.755  3.480   1.00 87.74 17  A 1 
ATOM 130  N N   . GLY A 1 18  ? -1.496  -4.211  7.298   1.00 93.48 18  A 1 
ATOM 131  C CA  . GLY A 1 18  ? -1.914  -5.086  8.394   1.00 93.71 18  A 1 
ATOM 132  C C   . GLY A 1 18  ? -1.525  -4.545  9.770   1.00 94.61 18  A 1 
ATOM 133  O O   . GLY A 1 18  ? -2.345  -4.572  10.690  1.00 94.83 18  A 1 
ATOM 134  N N   . SER A 1 19  ? -0.319  -3.979  9.908   1.00 93.81 19  A 1 
ATOM 135  C CA  . SER A 1 19  ? 0.144   -3.329  11.142  1.00 93.36 19  A 1 
ATOM 136  C C   . SER A 1 19  ? -0.663  -2.068  11.472  1.00 94.60 19  A 1 
ATOM 137  O O   . SER A 1 19  ? -1.078  -1.891  12.622  1.00 94.90 19  A 1 
ATOM 138  C CB  . SER A 1 19  ? 1.645   -3.014  11.061  1.00 91.69 19  A 1 
ATOM 139  O OG  . SER A 1 19  ? 1.931   -2.166  9.964   1.00 88.46 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? -0.982  -1.251  10.466  1.00 93.98 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? -1.845  -0.084  10.637  1.00 94.49 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? -3.271  -0.482  11.072  1.00 95.87 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? -3.832  0.126   11.989  1.00 96.29 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? -1.839  0.716   9.328   1.00 94.21 20  A 1 
ATOM 145  N N   . ILE A 1 21  ? -3.837  -1.541  10.484  1.00 95.50 21  A 1 
ATOM 146  C CA  . ILE A 1 21  ? -5.150  -2.084  10.873  1.00 96.29 21  A 1 
ATOM 147  C C   . ILE A 1 21  ? -5.128  -2.592  12.318  1.00 96.99 21  A 1 
ATOM 148  O O   . ILE A 1 21  ? -6.027  -2.264  13.096  1.00 97.24 21  A 1 
ATOM 149  C CB  . ILE A 1 21  ? -5.592  -3.195  9.894   1.00 96.23 21  A 1 
ATOM 150  C CG1 . ILE A 1 21  ? -5.959  -2.580  8.528   1.00 95.52 21  A 1 
ATOM 151  C CG2 . ILE A 1 21  ? -6.795  -3.988  10.447  1.00 95.85 21  A 1 
ATOM 152  C CD1 . ILE A 1 21  ? -6.084  -3.605  7.393   1.00 93.66 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? -4.109  -3.357  12.701  1.00 96.88 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? -3.963  -3.855  14.069  1.00 97.21 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? -3.889  -2.694  15.070  1.00 97.55 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? -4.630  -2.689  16.055  1.00 97.65 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? -2.731  -4.777  14.145  1.00 97.18 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? -2.449  -5.321  15.559  1.00 96.34 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? -3.614  -6.150  16.105  1.00 95.11 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? -1.198  -6.200  15.533  1.00 94.99 22  A 1 
ATOM 161  N N   . LYS A 1 23  ? -3.063  -1.683  14.788  1.00 96.78 23  A 1 
ATOM 162  C CA  . LYS A 1 23  ? -2.947  -0.465  15.609  1.00 96.48 23  A 1 
ATOM 163  C C   . LYS A 1 23  ? -4.288  0.272   15.727  1.00 97.21 23  A 1 
ATOM 164  O O   . LYS A 1 23  ? -4.691  0.627   16.834  1.00 97.25 23  A 1 
ATOM 165  C CB  . LYS A 1 23  ? -1.845  0.425   15.004  1.00 95.44 23  A 1 
ATOM 166  C CG  . LYS A 1 23  ? -1.563  1.699   15.818  1.00 90.48 23  A 1 
ATOM 167  C CD  . LYS A 1 23  ? -0.509  2.553   15.092  1.00 86.40 23  A 1 
ATOM 168  C CE  . LYS A 1 23  ? -0.290  3.911   15.773  1.00 77.37 23  A 1 
ATOM 169  N NZ  . LYS A 1 23  ? 0.506   4.825   14.910  1.00 69.87 23  A 1 
ATOM 170  N N   . ASN A 1 24  ? -5.019  0.448   14.627  1.00 97.49 24  A 1 
ATOM 171  C CA  . ASN A 1 24  ? -6.333  1.100   14.620  1.00 97.71 24  A 1 
ATOM 172  C C   . ASN A 1 24  ? -7.360  0.333   15.476  1.00 97.89 24  A 1 
ATOM 173  O O   . ASN A 1 24  ? -8.055  0.925   16.309  1.00 97.75 24  A 1 
ATOM 174  C CB  . ASN A 1 24  ? -6.800  1.256   13.166  1.00 97.76 24  A 1 
ATOM 175  C CG  . ASN A 1 24  ? -8.064  2.092   13.053  1.00 97.35 24  A 1 
ATOM 176  O OD1 . ASN A 1 24  ? -9.170  1.642   13.323  1.00 91.11 24  A 1 
ATOM 177  N ND2 . ASN A 1 24  ? -7.942  3.337   12.660  1.00 91.92 24  A 1 
ATOM 178  N N   . LEU A 1 25  ? -7.415  -0.993  15.346  1.00 97.84 25  A 1 
ATOM 179  C CA  . LEU A 1 25  ? -8.275  -1.845  16.174  1.00 97.92 25  A 1 
ATOM 180  C C   . LEU A 1 25  ? -7.930  -1.731  17.670  1.00 98.02 25  A 1 
ATOM 181  O O   . LEU A 1 25  ? -8.833  -1.611  18.502  1.00 97.85 25  A 1 
ATOM 182  C CB  . LEU A 1 25  ? -8.144  -3.304  15.707  1.00 97.96 25  A 1 
ATOM 183  C CG  . LEU A 1 25  ? -8.833  -3.630  14.370  1.00 97.47 25  A 1 
ATOM 184  C CD1 . LEU A 1 25  ? -8.365  -5.004  13.893  1.00 96.67 25  A 1 
ATOM 185  C CD2 . LEU A 1 25  ? -10.356 -3.677  14.527  1.00 96.52 25  A 1 
ATOM 186  N N   . GLN A 1 26  ? -6.640  -1.729  18.022  1.00 97.91 26  A 1 
ATOM 187  C CA  . GLN A 1 26  ? -6.171  -1.559  19.405  1.00 97.66 26  A 1 
ATOM 188  C C   . GLN A 1 26  ? -6.579  -0.195  19.973  1.00 97.51 26  A 1 
ATOM 189  O O   . GLN A 1 26  ? -7.134  -0.136  21.074  1.00 96.93 26  A 1 
ATOM 190  C CB  . GLN A 1 26  ? -4.646  -1.721  19.460  1.00 97.47 26  A 1 
ATOM 191  C CG  . GLN A 1 26  ? -4.189  -3.178  19.277  1.00 96.41 26  A 1 
ATOM 192  C CD  . GLN A 1 26  ? -2.673  -3.296  19.121  1.00 95.99 26  A 1 
ATOM 193  O OE1 . GLN A 1 26  ? -1.969  -2.357  18.795  1.00 91.51 26  A 1 
ATOM 194  N NE2 . GLN A 1 26  ? -2.107  -4.461  19.348  1.00 90.12 26  A 1 
ATOM 195  N N   . GLN A 1 27  ? -6.390  0.887   19.210  1.00 97.45 27  A 1 
ATOM 196  C CA  . GLN A 1 27  ? -6.809  2.247   19.587  1.00 97.01 27  A 1 
ATOM 197  C C   . GLN A 1 27  ? -8.328  2.348   19.785  1.00 96.91 27  A 1 
ATOM 198  O O   . GLN A 1 27  ? -8.801  3.041   20.686  1.00 96.12 27  A 1 
ATOM 199  C CB  . GLN A 1 27  ? -6.358  3.228   18.501  1.00 96.63 27  A 1 
ATOM 200  C CG  . GLN A 1 27  ? -4.840  3.475   18.520  1.00 94.30 27  A 1 
ATOM 201  C CD  . GLN A 1 27  ? -4.379  4.314   17.331  1.00 92.03 27  A 1 
ATOM 202  O OE1 . GLN A 1 27  ? -5.055  4.455   16.329  1.00 87.39 27  A 1 
ATOM 203  N NE2 . GLN A 1 27  ? -3.208  4.904   17.384  1.00 84.76 27  A 1 
ATOM 204  N N   . ARG A 1 28  ? -9.115  1.591   19.019  1.00 97.41 28  A 1 
ATOM 205  C CA  . ARG A 1 28  ? -10.574 1.465   19.190  1.00 97.03 28  A 1 
ATOM 206  C C   . ARG A 1 28  ? -10.988 0.542   20.344  1.00 97.33 28  A 1 
ATOM 207  O O   . ARG A 1 28  ? -12.187 0.341   20.565  1.00 96.28 28  A 1 
ATOM 208  C CB  . ARG A 1 28  ? -11.197 1.047   17.849  1.00 96.59 28  A 1 
ATOM 209  C CG  . ARG A 1 28  ? -11.124 2.183   16.812  1.00 95.28 28  A 1 
ATOM 210  C CD  . ARG A 1 28  ? -11.596 1.659   15.451  1.00 94.28 28  A 1 
ATOM 211  N NE  . ARG A 1 28  ? -11.567 2.714   14.422  1.00 91.97 28  A 1 
ATOM 212  C CZ  . ARG A 1 28  ? -12.594 3.291   13.819  1.00 90.73 28  A 1 
ATOM 213  N NH1 . ARG A 1 28  ? -13.827 3.037   14.120  1.00 86.23 28  A 1 
ATOM 214  N NH2 . ARG A 1 28  ? -12.387 4.148   12.866  1.00 85.54 28  A 1 
ATOM 215  N N   . GLY A 1 29  ? -10.033 -0.014  21.092  1.00 97.13 29  A 1 
ATOM 216  C CA  . GLY A 1 29  ? -10.261 -0.809  22.301  1.00 97.07 29  A 1 
ATOM 217  C C   . GLY A 1 29  ? -10.536 -2.296  22.064  1.00 97.52 29  A 1 
ATOM 218  O O   . GLY A 1 29  ? -11.019 -2.967  22.982  1.00 96.51 29  A 1 
ATOM 219  N N   . TYR A 1 30  ? -10.251 -2.840  20.881  1.00 97.52 30  A 1 
ATOM 220  C CA  . TYR A 1 30  ? -10.229 -4.285  20.655  1.00 97.61 30  A 1 
ATOM 221  C C   . TYR A 1 30  ? -8.965  -4.891  21.273  1.00 97.57 30  A 1 
ATOM 222  O O   . TYR A 1 30  ? -7.899  -4.282  21.227  1.00 96.69 30  A 1 
ATOM 223  C CB  . TYR A 1 30  ? -10.338 -4.610  19.161  1.00 97.52 30  A 1 
ATOM 224  C CG  . TYR A 1 30  ? -11.642 -4.179  18.525  1.00 97.60 30  A 1 
ATOM 225  C CD1 . TYR A 1 30  ? -12.771 -5.010  18.614  1.00 96.42 30  A 1 
ATOM 226  C CD2 . TYR A 1 30  ? -11.729 -2.943  17.857  1.00 96.65 30  A 1 
ATOM 227  C CE1 . TYR A 1 30  ? -13.993 -4.601  18.054  1.00 96.05 30  A 1 
ATOM 228  C CE2 . TYR A 1 30  ? -12.953 -2.529  17.299  1.00 96.23 30  A 1 
ATOM 229  C CZ  . TYR A 1 30  ? -14.088 -3.357  17.404  1.00 96.55 30  A 1 
ATOM 230  O OH  . TYR A 1 30  ? -15.281 -2.951  16.897  1.00 95.59 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? -9.078  -6.085  21.869  1.00 97.02 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? -7.974  -6.708  22.632  1.00 96.33 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? -7.765  -8.194  22.344  1.00 96.87 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? -6.727  -8.726  22.704  1.00 94.87 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? -8.196  -6.501  24.142  1.00 94.26 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? -8.226  -5.024  24.549  1.00 89.89 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? -8.301  -4.859  26.070  1.00 84.46 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? -8.329  -3.366  26.410  1.00 76.97 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -8.237  -3.118  27.873  1.00 66.99 31  A 1 
ATOM 240  N N   . ASN A 1 32  ? -8.739  -8.865  21.754  1.00 97.01 32  A 1 
ATOM 241  C CA  . ASN A 1 32  ? -8.686  -10.306 21.532  1.00 97.42 32  A 1 
ATOM 242  C C   . ASN A 1 32  ? -8.251  -10.601 20.089  1.00 97.75 32  A 1 
ATOM 243  O O   . ASN A 1 32  ? -9.089  -10.785 19.208  1.00 96.89 32  A 1 
ATOM 244  C CB  . ASN A 1 32  ? -10.048 -10.909 21.911  1.00 96.66 32  A 1 
ATOM 245  C CG  . ASN A 1 32  ? -10.052 -12.424 21.866  1.00 95.81 32  A 1 
ATOM 246  O OD1 . ASN A 1 32  ? -9.035  -13.084 21.769  1.00 91.87 32  A 1 
ATOM 247  N ND2 . ASN A 1 32  ? -11.216 -13.017 21.967  1.00 91.29 32  A 1 
ATOM 248  N N   . PHE A 1 33  ? -6.939  -10.597 19.855  1.00 97.56 33  A 1 
ATOM 249  C CA  . PHE A 1 33  ? -6.360  -10.831 18.536  1.00 97.34 33  A 1 
ATOM 250  C C   . PHE A 1 33  ? -5.759  -12.225 18.435  1.00 96.93 33  A 1 
ATOM 251  O O   . PHE A 1 33  ? -5.115  -12.704 19.367  1.00 95.08 33  A 1 
ATOM 252  C CB  . PHE A 1 33  ? -5.311  -9.761  18.216  1.00 97.12 33  A 1 
ATOM 253  C CG  . PHE A 1 33  ? -5.868  -8.356  18.232  1.00 97.53 33  A 1 
ATOM 254  C CD1 . PHE A 1 33  ? -6.702  -7.923  17.187  1.00 96.45 33  A 1 
ATOM 255  C CD2 . PHE A 1 33  ? -5.581  -7.493  19.304  1.00 96.60 33  A 1 
ATOM 256  C CE1 . PHE A 1 33  ? -7.243  -6.630  17.212  1.00 96.20 33  A 1 
ATOM 257  C CE2 . PHE A 1 33  ? -6.121  -6.198  19.328  1.00 96.20 33  A 1 
ATOM 258  C CZ  . PHE A 1 33  ? -6.952  -5.766  18.281  1.00 96.59 33  A 1 
ATOM 259  N N   . VAL A 1 34  ? -5.932  -12.833 17.276  1.00 96.84 34  A 1 
ATOM 260  C CA  . VAL A 1 34  ? -5.187  -14.009 16.845  1.00 95.48 34  A 1 
ATOM 261  C C   . VAL A 1 34  ? -4.233  -13.549 15.753  1.00 95.52 34  A 1 
ATOM 262  O O   . VAL A 1 34  ? -4.676  -13.055 14.715  1.00 92.66 34  A 1 
ATOM 263  C CB  . VAL A 1 34  ? -6.117  -15.118 16.348  1.00 92.36 34  A 1 
ATOM 264  C CG1 . VAL A 1 34  ? -5.307  -16.392 16.122  1.00 84.33 34  A 1 
ATOM 265  C CG2 . VAL A 1 34  ? -7.218  -15.441 17.361  1.00 84.80 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -2.935  -13.651 16.011  1.00 96.06 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -1.893  -13.167 15.113  1.00 95.27 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -0.929  -14.316 14.834  1.00 94.84 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -0.653  -15.103 15.742  1.00 92.56 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -1.162  -11.965 15.739  1.00 94.43 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? -2.063  -10.789 16.159  1.00 94.38 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? -1.221  -9.697  16.806  1.00 92.12 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? -2.830  -10.178 14.984  1.00 92.31 35  A 1 
ATOM 274  N N   . ARG A 1 36  ? -0.455  -14.415 13.608  1.00 95.39 36  A 1 
ATOM 275  C CA  . ARG A 1 36  ? 0.623   -15.324 13.197  1.00 94.65 36  A 1 
ATOM 276  C C   . ARG A 1 36  ? 1.507   -14.608 12.188  1.00 94.46 36  A 1 
ATOM 277  O O   . ARG A 1 36  ? 0.981   -13.958 11.275  1.00 92.92 36  A 1 
ATOM 278  C CB  . ARG A 1 36  ? 0.070   -16.627 12.586  1.00 94.34 36  A 1 
ATOM 279  C CG  . ARG A 1 36  ? -0.686  -17.540 13.565  1.00 92.42 36  A 1 
ATOM 280  C CD  . ARG A 1 36  ? 0.213   -18.084 14.688  1.00 91.75 36  A 1 
ATOM 281  N NE  . ARG A 1 36  ? -0.527  -18.995 15.566  1.00 89.67 36  A 1 
ATOM 282  C CZ  . ARG A 1 36  ? -1.286  -18.660 16.605  1.00 87.67 36  A 1 
ATOM 283  N NH1 . ARG A 1 36  ? -1.424  -17.433 17.012  1.00 79.59 36  A 1 
ATOM 284  N NH2 . ARG A 1 36  ? -1.944  -19.581 17.248  1.00 80.20 36  A 1 
ATOM 285  N N   . THR A 1 37  ? 2.822   -14.699 12.361  1.00 94.00 37  A 1 
ATOM 286  C CA  . THR A 1 37  ? 3.775   -14.271 11.330  1.00 93.44 37  A 1 
ATOM 287  C C   . THR A 1 37  ? 3.807   -15.289 10.186  1.00 93.66 37  A 1 
ATOM 288  O O   . THR A 1 37  ? 3.193   -16.357 10.281  1.00 93.18 37  A 1 
ATOM 289  C CB  . THR A 1 37  ? 5.186   -14.023 11.888  1.00 93.15 37  A 1 
ATOM 290  O OG1 . THR A 1 37  ? 5.871   -15.220 12.114  1.00 91.19 37  A 1 
ATOM 291  C CG2 . THR A 1 37  ? 5.193   -13.190 13.175  1.00 89.60 37  A 1 
ATOM 292  N N   . ILE A 1 38  ? 4.493   -14.966 9.096   1.00 93.57 38  A 1 
ATOM 293  C CA  . ILE A 1 38  ? 4.644   -15.899 7.972   1.00 93.44 38  A 1 
ATOM 294  C C   . ILE A 1 38  ? 5.452   -17.147 8.369   1.00 94.48 38  A 1 
ATOM 295  O O   . ILE A 1 38  ? 5.172   -18.231 7.875   1.00 94.06 38  A 1 
ATOM 296  C CB  . ILE A 1 38  ? 5.232   -15.174 6.740   1.00 91.28 38  A 1 
ATOM 297  C CG1 . ILE A 1 38  ? 5.150   -16.083 5.494   1.00 81.95 38  A 1 
ATOM 298  C CG2 . ILE A 1 38  ? 6.669   -14.676 6.982   1.00 80.85 38  A 1 
ATOM 299  C CD1 . ILE A 1 38  ? 5.447   -15.355 4.179   1.00 74.88 38  A 1 
ATOM 300  N N   . GLU A 1 39  ? 6.385   -17.014 9.307   1.00 93.43 39  A 1 
ATOM 301  C CA  . GLU A 1 39  ? 7.187   -18.114 9.849   1.00 93.44 39  A 1 
ATOM 302  C C   . GLU A 1 39  ? 6.360   -19.037 10.759  1.00 94.73 39  A 1 
ATOM 303  O O   . GLU A 1 39  ? 6.653   -20.222 10.877  1.00 94.02 39  A 1 
ATOM 304  C CB  . GLU A 1 39  ? 8.384   -17.565 10.647  1.00 92.87 39  A 1 
ATOM 305  C CG  . GLU A 1 39  ? 9.319   -16.608 9.872   1.00 87.69 39  A 1 
ATOM 306  C CD  . GLU A 1 39  ? 8.751   -15.190 9.639   1.00 82.33 39  A 1 
ATOM 307  O OE1 . GLU A 1 39  ? 9.264   -14.497 8.736   1.00 73.91 39  A 1 
ATOM 308  O OE2 . GLU A 1 39  ? 7.784   -14.801 10.342  1.00 74.99 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? 5.327   -18.504 11.411  1.00 95.15 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? 4.441   -19.264 12.299  1.00 95.51 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? 3.289   -19.946 11.548  1.00 96.31 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? 2.782   -20.976 11.998  1.00 95.51 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? 3.844   -18.320 13.349  1.00 94.90 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? 4.856   -17.767 14.365  1.00 92.26 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? 4.181   -16.757 15.306  1.00 92.73 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? 4.490   -16.783 16.518  1.00 85.32 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? 3.303   -15.983 14.842  1.00 87.61 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? 2.831   -19.356 10.452  1.00 95.97 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? 1.752   -19.877 9.618   1.00 96.33 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? 1.917   -19.414 8.167   1.00 96.22 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? 1.549   -18.283 7.815   1.00 95.20 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? 0.400   -19.426 10.203  1.00 96.59 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -0.826  -19.899 9.400   1.00 96.48 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -0.968  -21.420 9.406   1.00 95.16 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -2.101  -19.299 10.003  1.00 95.11 41  A 1 
ATOM 326  N N   . ASP A 1 42  ? 2.382   -20.320 7.312   1.00 95.70 42  A 1 
ATOM 327  C CA  . ASP A 1 42  ? 2.348   -20.123 5.865   1.00 95.72 42  A 1 
ATOM 328  C C   . ASP A 1 42  ? 0.910   -20.266 5.347   1.00 96.22 42  A 1 
ATOM 329  O O   . ASP A 1 42  ? 0.305   -21.343 5.374   1.00 95.87 42  A 1 
ATOM 330  C CB  . ASP A 1 42  ? 3.317   -21.091 5.171   1.00 94.88 42  A 1 
ATOM 331  C CG  . ASP A 1 42  ? 3.400   -20.846 3.658   1.00 94.14 42  A 1 
ATOM 332  O OD1 . ASP A 1 42  ? 2.603   -20.030 3.127   1.00 91.68 42  A 1 
ATOM 333  O OD2 . ASP A 1 42  ? 4.254   -21.479 3.016   1.00 90.50 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? 0.338   -19.164 4.878   1.00 94.85 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -1.035  -19.136 4.368   1.00 94.97 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -1.206  -19.842 3.014   1.00 95.18 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -2.347  -20.029 2.577   1.00 94.93 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -1.531  -17.686 4.314   1.00 95.10 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -1.632  -16.996 5.684   1.00 94.39 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -2.098  -15.556 5.487   1.00 93.39 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -2.639  -17.690 6.605   1.00 92.98 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -0.124  -20.245 2.357   1.00 94.74 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -0.181  -21.108 1.165   1.00 94.42 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -0.374  -22.585 1.529   1.00 94.69 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -0.916  -23.340 0.719   1.00 94.34 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? 1.032   -20.930 0.242   1.00 94.24 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? 2.192   -21.499 0.773   1.00 91.67 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? 1.317   -19.464 -0.103  1.00 90.28 44  A 1 
ATOM 349  N N   . ASP A 1 45  ? -0.057  -22.995 2.765   1.00 96.09 45  A 1 
ATOM 350  C CA  . ASP A 1 45  ? -0.311  -24.342 3.277   1.00 96.12 45  A 1 
ATOM 351  C C   . ASP A 1 45  ? -1.783  -24.507 3.690   1.00 96.26 45  A 1 
ATOM 352  O O   . ASP A 1 45  ? -2.244  -24.042 4.736   1.00 96.04 45  A 1 
ATOM 353  C CB  . ASP A 1 45  ? 0.658   -24.693 4.416   1.00 96.04 45  A 1 
ATOM 354  C CG  . ASP A 1 45  ? 0.534   -26.155 4.881   1.00 95.74 45  A 1 
ATOM 355  O OD1 . ASP A 1 45  ? -0.553  -26.770 4.719   1.00 93.38 45  A 1 
ATOM 356  O OD2 . ASP A 1 45  ? 1.525   -26.676 5.429   1.00 92.79 45  A 1 
ATOM 357  N N   . GLN A 1 46  ? -2.539  -25.220 2.853   1.00 96.74 46  A 1 
ATOM 358  C CA  . GLN A 1 46  ? -3.962  -25.469 3.062   1.00 96.64 46  A 1 
ATOM 359  C C   . GLN A 1 46  ? -4.260  -26.207 4.376   1.00 97.13 46  A 1 
ATOM 360  O O   . GLN A 1 46  ? -5.250  -25.885 5.046   1.00 97.05 46  A 1 
ATOM 361  C CB  . GLN A 1 46  ? -4.493  -26.252 1.852   1.00 95.37 46  A 1 
ATOM 362  C CG  . GLN A 1 46  ? -6.010  -26.453 1.926   1.00 87.37 46  A 1 
ATOM 363  C CD  . GLN A 1 46  ? -6.580  -27.130 0.686   1.00 84.44 46  A 1 
ATOM 364  O OE1 . GLN A 1 46  ? -6.000  -28.011 0.076   1.00 76.61 46  A 1 
ATOM 365  N NE2 . GLN A 1 46  ? -7.768  -26.757 0.266   1.00 72.97 46  A 1 
ATOM 366  N N   . ASN A 1 47  ? -3.441  -27.197 4.743   1.00 96.92 47  A 1 
ATOM 367  C CA  . ASN A 1 47  ? -3.669  -28.008 5.938   1.00 97.02 47  A 1 
ATOM 368  C C   . ASN A 1 47  ? -3.361  -27.212 7.208   1.00 97.45 47  A 1 
ATOM 369  O O   . ASN A 1 47  ? -4.152  -27.237 8.150   1.00 97.13 47  A 1 
ATOM 370  C CB  . ASN A 1 47  ? -2.814  -29.283 5.869   1.00 96.80 47  A 1 
ATOM 371  C CG  . ASN A 1 47  ? -3.251  -30.242 4.776   1.00 94.45 47  A 1 
ATOM 372  O OD1 . ASN A 1 47  ? -4.418  -30.424 4.480   1.00 85.06 47  A 1 
ATOM 373  N ND2 . ASN A 1 47  ? -2.313  -30.907 4.144   1.00 85.57 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -2.257  -26.458 7.208   1.00 97.56 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -1.896  -25.586 8.322   1.00 97.49 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -2.969  -24.512 8.567   1.00 97.80 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -3.390  -24.297 9.706   1.00 97.54 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -0.524  -24.970 8.031   1.00 97.14 48  A 1 
ATOM 379  N N   . VAL A 1 49  ? -3.488  -23.891 7.499   1.00 97.49 49  A 1 
ATOM 380  C CA  . VAL A 1 49  ? -4.567  -22.897 7.613   1.00 97.70 49  A 1 
ATOM 381  C C   . VAL A 1 49  ? -5.863  -23.535 8.119   1.00 97.86 49  A 1 
ATOM 382  O O   . VAL A 1 49  ? -6.516  -22.962 8.990   1.00 97.77 49  A 1 
ATOM 383  C CB  . VAL A 1 49  ? -4.787  -22.149 6.285   1.00 97.48 49  A 1 
ATOM 384  C CG1 . VAL A 1 49  ? -5.941  -21.140 6.380   1.00 96.50 49  A 1 
ATOM 385  C CG2 . VAL A 1 49  ? -3.544  -21.340 5.899   1.00 96.21 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? -6.233  -24.730 7.645   1.00 98.10 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? -7.412  -25.438 8.141   1.00 98.04 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? -7.305  -25.733 9.647   1.00 98.06 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? -8.193  -25.345 10.411  1.00 97.76 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? -7.620  -26.713 7.315   1.00 97.87 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? -6.188  -26.313 10.089  1.00 98.17 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? -5.932  -26.612 11.499  1.00 98.05 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? -5.943  -25.347 12.376  1.00 98.06 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? -6.520  -25.336 13.466  1.00 97.58 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? -4.586  -27.346 11.589  1.00 97.91 51  A 1 
ATOM 396  N N   . PHE A 1 52  ? -5.358  -24.252 11.880  1.00 98.13 52  A 1 
ATOM 397  C CA  . PHE A 1 52  ? -5.388  -22.957 12.558  1.00 98.07 52  A 1 
ATOM 398  C C   . PHE A 1 52  ? -6.822  -22.449 12.772  1.00 98.18 52  A 1 
ATOM 399  O O   . PHE A 1 52  ? -7.183  -22.070 13.887  1.00 97.83 52  A 1 
ATOM 400  C CB  . PHE A 1 52  ? -4.549  -21.951 11.754  1.00 97.82 52  A 1 
ATOM 401  C CG  . PHE A 1 52  ? -4.752  -20.513 12.178  1.00 97.77 52  A 1 
ATOM 402  C CD1 . PHE A 1 52  ? -5.655  -19.691 11.478  1.00 96.54 52  A 1 
ATOM 403  C CD2 . PHE A 1 52  ? -4.065  -20.009 13.293  1.00 96.92 52  A 1 
ATOM 404  C CE1 . PHE A 1 52  ? -5.857  -18.362 11.883  1.00 96.32 52  A 1 
ATOM 405  C CE2 . PHE A 1 52  ? -4.264  -18.678 13.698  1.00 96.23 52  A 1 
ATOM 406  C CZ  . PHE A 1 52  ? -5.158  -17.852 12.990  1.00 96.57 52  A 1 
ATOM 407  N N   . PHE A 1 53  ? -7.668  -22.457 11.739  1.00 98.20 53  A 1 
ATOM 408  C CA  . PHE A 1 53  ? -9.056  -22.000 11.854  1.00 98.17 53  A 1 
ATOM 409  C C   . PHE A 1 53  ? -9.910  -22.909 12.750  1.00 98.01 53  A 1 
ATOM 410  O O   . PHE A 1 53  ? -10.730 -22.402 13.517  1.00 97.30 53  A 1 
ATOM 411  C CB  . PHE A 1 53  ? -9.681  -21.853 10.466  1.00 98.09 53  A 1 
ATOM 412  C CG  . PHE A 1 53  ? -9.497  -20.479 9.851   1.00 98.31 53  A 1 
ATOM 413  C CD1 . PHE A 1 53  ? -10.516 -19.513 9.974   1.00 97.77 53  A 1 
ATOM 414  C CD2 . PHE A 1 53  ? -8.324  -20.157 9.155   1.00 97.76 53  A 1 
ATOM 415  C CE1 . PHE A 1 53  ? -10.362 -18.244 9.390   1.00 97.53 53  A 1 
ATOM 416  C CE2 . PHE A 1 53  ? -8.164  -18.886 8.572   1.00 97.47 53  A 1 
ATOM 417  C CZ  . PHE A 1 53  ? -9.186  -17.930 8.684   1.00 97.92 53  A 1 
ATOM 418  N N   . GLU A 1 54  ? -9.712  -24.229 12.706  1.00 98.25 54  A 1 
ATOM 419  C CA  . GLU A 1 54  ? -10.394 -25.198 13.576  1.00 97.88 54  A 1 
ATOM 420  C C   . GLU A 1 54  ? -10.040 -25.007 15.057  1.00 97.70 54  A 1 
ATOM 421  O O   . GLU A 1 54  ? -10.912 -25.127 15.927  1.00 96.51 54  A 1 
ATOM 422  C CB  . GLU A 1 54  ? -10.035 -26.627 13.148  1.00 97.24 54  A 1 
ATOM 423  C CG  . GLU A 1 54  ? -10.757 -27.044 11.859  1.00 86.58 54  A 1 
ATOM 424  C CD  . GLU A 1 54  ? -10.401 -28.465 11.397  1.00 80.24 54  A 1 
ATOM 425  O OE1 . GLU A 1 54  ? -10.913 -28.850 10.316  1.00 70.57 54  A 1 
ATOM 426  O OE2 . GLU A 1 54  ? -9.686  -29.175 12.140  1.00 70.65 54  A 1 
ATOM 427  N N   . CYS A 1 55  ? -8.784  -24.688 15.347  1.00 98.00 55  A 1 
ATOM 428  C CA  . CYS A 1 55  ? -8.295  -24.427 16.700  1.00 97.65 55  A 1 
ATOM 429  C C   . CYS A 1 55  ? -8.739  -23.048 17.208  1.00 97.72 55  A 1 
ATOM 430  O O   . CYS A 1 55  ? -9.356  -22.923 18.271  1.00 96.41 55  A 1 
ATOM 431  C CB  . CYS A 1 55  ? -6.763  -24.575 16.680  1.00 96.84 55  A 1 
ATOM 432  S SG  . CYS A 1 55  ? -6.095  -24.369 18.355  1.00 87.46 55  A 1 
ATOM 433  N N   . GLU A 1 56  ? -8.459  -22.002 16.437  1.00 97.38 56  A 1 
ATOM 434  C CA  . GLU A 1 56  ? -8.615  -20.623 16.894  1.00 97.15 56  A 1 
ATOM 435  C C   . GLU A 1 56  ? -10.051 -20.107 16.782  1.00 97.24 56  A 1 
ATOM 436  O O   . GLU A 1 56  ? -10.468 -19.317 17.626  1.00 96.16 56  A 1 
ATOM 437  C CB  . GLU A 1 56  ? -7.649  -19.709 16.128  1.00 96.86 56  A 1 
ATOM 438  C CG  . GLU A 1 56  ? -6.174  -19.965 16.485  1.00 94.96 56  A 1 
ATOM 439  C CD  . GLU A 1 56  ? -5.824  -19.619 17.942  1.00 95.63 56  A 1 
ATOM 440  O OE1 . GLU A 1 56  ? -4.695  -19.955 18.361  1.00 89.42 56  A 1 
ATOM 441  O OE2 . GLU A 1 56  ? -6.647  -18.965 18.631  1.00 90.76 56  A 1 
ATOM 442  N N   . LYS A 1 57  ? -10.808 -20.534 15.789  1.00 97.99 57  A 1 
ATOM 443  C CA  . LYS A 1 57  ? -12.195 -20.110 15.536  1.00 97.73 57  A 1 
ATOM 444  C C   . LYS A 1 57  ? -12.394 -18.589 15.661  1.00 98.04 57  A 1 
ATOM 445  O O   . LYS A 1 57  ? -13.140 -18.130 16.535  1.00 97.11 57  A 1 
ATOM 446  C CB  . LYS A 1 57  ? -13.168 -20.916 16.411  1.00 96.64 57  A 1 
ATOM 447  C CG  . LYS A 1 57  ? -13.070 -22.415 16.117  1.00 93.68 57  A 1 
ATOM 448  C CD  . LYS A 1 57  ? -14.097 -23.211 16.915  1.00 87.61 57  A 1 
ATOM 449  C CE  . LYS A 1 57  ? -13.903 -24.678 16.535  1.00 83.78 57  A 1 
ATOM 450  N NZ  . LYS A 1 57  ? -14.852 -25.570 17.236  1.00 73.38 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? -11.719 -17.764 14.832  1.00 98.01 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? -11.897 -16.319 14.860  1.00 98.10 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? -13.337 -15.937 14.490  1.00 98.20 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? -13.959 -16.529 13.610  1.00 97.76 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? -10.868 -15.757 13.875  1.00 97.75 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? -10.679 -16.891 12.869  1.00 96.43 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? -10.830 -18.143 13.729  1.00 97.88 58  A 1 
ATOM 458  N N   . GLU A 1 59  ? -13.882 -14.918 15.164  1.00 98.17 59  A 1 
ATOM 459  C CA  . GLU A 1 59  ? -15.220 -14.397 14.849  1.00 98.07 59  A 1 
ATOM 460  C C   . GLU A 1 59  ? -15.197 -13.440 13.651  1.00 98.19 59  A 1 
ATOM 461  O O   . GLU A 1 59  ? -16.180 -13.333 12.917  1.00 97.61 59  A 1 
ATOM 462  C CB  . GLU A 1 59  ? -15.790 -13.657 16.065  1.00 97.53 59  A 1 
ATOM 463  C CG  . GLU A 1 59  ? -16.037 -14.540 17.294  1.00 95.52 59  A 1 
ATOM 464  C CD  . GLU A 1 59  ? -16.625 -13.683 18.425  1.00 94.48 59  A 1 
ATOM 465  O OE1 . GLU A 1 59  ? -15.847 -13.176 19.260  1.00 87.35 59  A 1 
ATOM 466  O OE2 . GLU A 1 59  ? -17.858 -13.466 18.424  1.00 88.71 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -14.082 -12.726 13.486  1.00 98.06 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -13.867 -11.741 12.431  1.00 98.08 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -12.487 -11.931 11.806  1.00 98.28 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -11.516 -12.193 12.517  1.00 98.01 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -14.007 -10.322 12.996  1.00 97.80 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -15.386 -10.015 13.538  1.00 97.44 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -16.370 -9.474  12.693  1.00 96.10 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -15.699 -10.316 14.879  1.00 96.17 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -17.667 -9.233  13.182  1.00 95.04 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -16.997 -10.084 15.369  1.00 95.08 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -17.982 -9.543  14.520  1.00 95.18 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -19.239 -9.325  14.988  1.00 93.44 60  A 1 
ATOM 479  N N   . VAL A 1 61  ? -12.395 -11.757 10.496  1.00 97.93 61  A 1 
ATOM 480  C CA  . VAL A 1 61  ? -11.149 -11.913 9.739   1.00 98.07 61  A 1 
ATOM 481  C C   . VAL A 1 61  ? -10.893 -10.676 8.891   1.00 97.91 61  A 1 
ATOM 482  O O   . VAL A 1 61  ? -11.776 -10.202 8.178   1.00 97.51 61  A 1 
ATOM 483  C CB  . VAL A 1 61  ? -11.177 -13.196 8.885   1.00 98.05 61  A 1 
ATOM 484  C CG1 . VAL A 1 61  ? -9.918  -13.345 8.022   1.00 97.52 61  A 1 
ATOM 485  C CG2 . VAL A 1 61  ? -11.278 -14.441 9.776   1.00 97.48 61  A 1 
ATOM 486  N N   . ILE A 1 62  ? -9.668  -10.164 8.944   1.00 97.40 62  A 1 
ATOM 487  C CA  . ILE A 1 62  ? -9.168  -9.172  7.994   1.00 97.28 62  A 1 
ATOM 488  C C   . ILE A 1 62  ? -8.021  -9.818  7.225   1.00 97.14 62  A 1 
ATOM 489  O O   . ILE A 1 62  ? -6.995  -10.178 7.806   1.00 96.56 62  A 1 
ATOM 490  C CB  . ILE A 1 62  ? -8.763  -7.862  8.694   1.00 96.91 62  A 1 
ATOM 491  C CG1 . ILE A 1 62  ? -9.967  -7.254  9.456   1.00 95.50 62  A 1 
ATOM 492  C CG2 . ILE A 1 62  ? -8.236  -6.882  7.632   1.00 96.00 62  A 1 
ATOM 493  C CD1 . ILE A 1 62  ? -9.641  -6.001  10.275  1.00 89.15 62  A 1 
ATOM 494  N N   . LEU A 1 63  ? -8.198  -9.983  5.917   1.00 96.31 63  A 1 
ATOM 495  C CA  . LEU A 1 63  ? -7.218  -10.596 5.029   1.00 95.93 63  A 1 
ATOM 496  C C   . LEU A 1 63  ? -6.388  -9.512  4.335   1.00 95.23 63  A 1 
ATOM 497  O O   . LEU A 1 63  ? -6.723  -9.067  3.235   1.00 94.33 63  A 1 
ATOM 498  C CB  . LEU A 1 63  ? -7.947  -11.563 4.078   1.00 95.75 63  A 1 
ATOM 499  C CG  . LEU A 1 63  ? -7.040  -12.264 3.055   1.00 94.58 63  A 1 
ATOM 500  C CD1 . LEU A 1 63  ? -5.817  -12.929 3.686   1.00 92.37 63  A 1 
ATOM 501  C CD2 . LEU A 1 63  ? -7.847  -13.335 2.320   1.00 92.71 63  A 1 
ATOM 502  N N   . ALA A 1 64  ? -5.309  -9.092  5.001   1.00 95.07 64  A 1 
ATOM 503  C CA  . ALA A 1 64  ? -4.313  -8.141  4.504   1.00 93.80 64  A 1 
ATOM 504  C C   . ALA A 1 64  ? -3.017  -8.823  4.019   1.00 92.53 64  A 1 
ATOM 505  O O   . ALA A 1 64  ? -2.132  -8.149  3.493   1.00 90.02 64  A 1 
ATOM 506  C CB  . ALA A 1 64  ? -4.043  -7.103  5.605   1.00 93.61 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -2.881  -10.141 4.184   1.00 86.75 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -1.746  -10.904 3.677   1.00 87.29 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -1.806  -11.029 2.148   1.00 87.49 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -2.844  -11.379 1.584   1.00 86.46 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -1.714  -12.280 4.344   1.00 86.93 65  A 1 
ATOM 512  N N   . ALA A 1 66  ? -0.688  -10.753 1.486   1.00 80.04 66  A 1 
ATOM 513  C CA  . ALA A 1 66  ? -0.510  -10.937 0.053   1.00 80.23 66  A 1 
ATOM 514  C C   . ALA A 1 66  ? 0.977   -10.942 -0.308  1.00 80.32 66  A 1 
ATOM 515  O O   . ALA A 1 66  ? 1.771   -10.254 0.340   1.00 77.87 66  A 1 
ATOM 516  C CB  . ALA A 1 66  ? -1.219  -9.786  -0.685  1.00 77.85 66  A 1 
ATOM 517  N N   . LYS A 1 67  ? 1.341   -11.634 -1.401  1.00 75.87 67  A 1 
ATOM 518  C CA  . LYS A 1 67  ? 2.592   -11.391 -2.125  1.00 74.54 67  A 1 
ATOM 519  C C   . LYS A 1 67  ? 2.458   -10.063 -2.863  1.00 75.16 67  A 1 
ATOM 520  O O   . LYS A 1 67  ? 1.605   -9.920  -3.739  1.00 70.18 67  A 1 
ATOM 521  C CB  . LYS A 1 67  ? 2.860   -12.551 -3.091  1.00 70.96 67  A 1 
ATOM 522  C CG  . LYS A 1 67  ? 4.192   -12.444 -3.867  1.00 68.77 67  A 1 
ATOM 523  C CD  . LYS A 1 67  ? 5.407   -12.584 -2.946  1.00 65.79 67  A 1 
ATOM 524  C CE  . LYS A 1 67  ? 6.664   -12.945 -3.746  1.00 62.92 67  A 1 
ATOM 525  N NZ  . LYS A 1 67  ? 7.390   -14.066 -3.073  1.00 57.29 67  A 1 
ATOM 526  N N   . VAL A 1 68  ? 3.287   -9.078  -2.501  1.00 74.68 68  A 1 
ATOM 527  C CA  . VAL A 1 68  ? 3.277   -7.720  -3.075  1.00 72.11 68  A 1 
ATOM 528  C C   . VAL A 1 68  ? 4.673   -7.323  -3.545  1.00 70.11 68  A 1 
ATOM 529  O O   . VAL A 1 68  ? 5.673   -7.861  -3.069  1.00 64.35 68  A 1 
ATOM 530  C CB  . VAL A 1 68  ? 2.708   -6.671  -2.096  1.00 68.30 68  A 1 
ATOM 531  C CG1 . VAL A 1 68  ? 1.238   -6.958  -1.767  1.00 64.11 68  A 1 
ATOM 532  C CG2 . VAL A 1 68  ? 3.497   -6.575  -0.789  1.00 66.24 68  A 1 
ATOM 533  N N   . GLY A 1 69  ? 4.751   -6.380  -4.479  1.00 70.07 69  A 1 
ATOM 534  C CA  . GLY A 1 69  ? 6.022   -5.871  -4.991  1.00 67.87 69  A 1 
ATOM 535  C C   . GLY A 1 69  ? 5.837   -4.813  -6.075  1.00 69.09 69  A 1 
ATOM 536  O O   . GLY A 1 69  ? 4.734   -4.613  -6.590  1.00 65.05 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? 6.939   -4.134  -6.424  1.00 63.21 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? 6.976   -3.152  -7.507  1.00 63.53 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? 6.906   -3.784  -8.907  1.00 67.00 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? 6.714   -4.990  -9.077  1.00 65.49 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 7.098   -2.949  -9.935  1.00 65.13 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 7.024   -3.342  -11.355 1.00 66.77 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 7.991   -4.490  -11.676 1.00 68.55 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 7.592   -5.474  -12.293 1.00 66.75 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 7.287   -2.106  -12.254 1.00 63.18 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 6.161   -1.062  -12.065 1.00 58.85 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 7.416   -2.499  -13.737 1.00 57.28 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 6.430   0.288   -12.747 1.00 53.05 71  A 1 
ATOM 549  N N   . VAL A 1 72  ? 9.246   -4.398  -11.221 1.00 67.83 72  A 1 
ATOM 550  C CA  . VAL A 1 72  ? 10.279  -5.416  -11.472 1.00 69.07 72  A 1 
ATOM 551  C C   . VAL A 1 72  ? 9.856   -6.761  -10.885 1.00 71.55 72  A 1 
ATOM 552  O O   . VAL A 1 72  ? 9.838   -7.754  -11.607 1.00 69.73 72  A 1 
ATOM 553  C CB  . VAL A 1 72  ? 11.649  -4.972  -10.928 1.00 66.33 72  A 1 
ATOM 554  C CG1 . VAL A 1 72  ? 12.728  -6.041  -11.158 1.00 60.99 72  A 1 
ATOM 555  C CG2 . VAL A 1 72  ? 12.117  -3.680  -11.609 1.00 64.01 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? 9.427   -6.792  -9.625  1.00 71.53 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? 9.009   -8.024  -8.962  1.00 72.12 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? 7.801   -8.680  -9.658  1.00 75.86 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? 7.820   -9.882  -9.913  1.00 74.61 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? 8.719   -7.711  -7.489  1.00 69.32 73  A 1 
ATOM 561  N N   . ASN A 1 74  ? 6.781   -7.894  -10.023 1.00 72.88 74  A 1 
ATOM 562  C CA  . ASN A 1 74  ? 5.616   -8.407  -10.752 1.00 74.44 74  A 1 
ATOM 563  C C   . ASN A 1 74  ? 5.999   -8.995  -12.120 1.00 76.30 74  A 1 
ATOM 564  O O   . ASN A 1 74  ? 5.460   -10.026 -12.515 1.00 73.95 74  A 1 
ATOM 565  C CB  . ASN A 1 74  ? 4.576   -7.285  -10.929 1.00 72.37 74  A 1 
ATOM 566  C CG  . ASN A 1 74  ? 3.686   -7.113  -9.718  1.00 68.55 74  A 1 
ATOM 567  O OD1 . ASN A 1 74  ? 2.642   -7.736  -9.599  1.00 64.42 74  A 1 
ATOM 568  N ND2 . ASN A 1 74  ? 4.063   -6.270  -8.791  1.00 64.01 74  A 1 
ATOM 569  N N   . ASN A 1 75  ? 6.924   -8.361  -12.836 1.00 72.21 75  A 1 
ATOM 570  C CA  . ASN A 1 75  ? 7.366   -8.832  -14.146 1.00 72.93 75  A 1 
ATOM 571  C C   . ASN A 1 75  ? 8.245   -10.091 -14.058 1.00 75.90 75  A 1 
ATOM 572  O O   . ASN A 1 75  ? 8.115   -10.985 -14.892 1.00 73.21 75  A 1 
ATOM 573  C CB  . ASN A 1 75  ? 8.091   -7.679  -14.853 1.00 68.11 75  A 1 
ATOM 574  C CG  . ASN A 1 75  ? 8.362   -8.019  -16.306 1.00 62.97 75  A 1 
ATOM 575  O OD1 . ASN A 1 75  ? 7.455   -8.219  -17.098 1.00 59.48 75  A 1 
ATOM 576  N ND2 . ASN A 1 75  ? 9.609   -8.112  -16.697 1.00 57.07 75  A 1 
ATOM 577  N N   . THR A 1 76  ? 9.123   -10.174 -13.054 1.00 73.63 76  A 1 
ATOM 578  C CA  . THR A 1 76  ? 10.077  -11.283 -12.879 1.00 76.46 76  A 1 
ATOM 579  C C   . THR A 1 76  ? 9.419   -12.527 -12.280 1.00 79.89 76  A 1 
ATOM 580  O O   . THR A 1 76  ? 9.643   -13.628 -12.770 1.00 77.79 76  A 1 
ATOM 581  C CB  . THR A 1 76  ? 11.261  -10.826 -12.006 1.00 73.75 76  A 1 
ATOM 582  O OG1 . THR A 1 76  ? 11.888  -9.713  -12.601 1.00 68.82 76  A 1 
ATOM 583  C CG2 . THR A 1 76  ? 12.344  -11.890 -11.845 1.00 68.55 76  A 1 
ATOM 584  N N   . TYR A 1 77  ? 8.576   -12.373 -11.255 1.00 74.65 77  A 1 
ATOM 585  C CA  . TYR A 1 77  ? 8.021   -13.485 -10.472 1.00 77.73 77  A 1 
ATOM 586  C C   . TYR A 1 77  ? 6.537   -13.738 -10.771 1.00 82.53 77  A 1 
ATOM 587  O O   . TYR A 1 77  ? 5.728   -13.984 -9.874  1.00 80.53 77  A 1 
ATOM 588  C CB  . TYR A 1 77  ? 8.305   -13.260 -8.983  1.00 74.62 77  A 1 
ATOM 589  C CG  . TYR A 1 77  ? 9.763   -13.005 -8.657  1.00 73.38 77  A 1 
ATOM 590  C CD1 . TYR A 1 77  ? 10.717  -14.027 -8.835  1.00 69.28 77  A 1 
ATOM 591  C CD2 . TYR A 1 77  ? 10.170  -11.742 -8.183  1.00 70.01 77  A 1 
ATOM 592  C CE1 . TYR A 1 77  ? 12.072  -13.791 -8.535  1.00 67.45 77  A 1 
ATOM 593  C CE2 . TYR A 1 77  ? 11.523  -11.501 -7.884  1.00 67.32 77  A 1 
ATOM 594  C CZ  . TYR A 1 77  ? 12.477  -12.526 -8.058  1.00 69.87 77  A 1 
ATOM 595  O OH  . TYR A 1 77  ? 13.785  -12.296 -7.768  1.00 65.75 77  A 1 
ATOM 596  N N   . ARG A 1 78  ? 6.150   -13.684 -12.049 1.00 79.85 78  A 1 
ATOM 597  C CA  . ARG A 1 78  ? 4.740   -13.779 -12.489 1.00 81.83 78  A 1 
ATOM 598  C C   . ARG A 1 78  ? 4.001   -15.005 -11.935 1.00 84.67 78  A 1 
ATOM 599  O O   . ARG A 1 78  ? 2.850   -14.885 -11.513 1.00 83.12 78  A 1 
ATOM 600  C CB  . ARG A 1 78  ? 4.669   -13.791 -14.031 1.00 78.94 78  A 1 
ATOM 601  C CG  . ARG A 1 78  ? 5.142   -12.470 -14.647 1.00 78.02 78  A 1 
ATOM 602  C CD  . ARG A 1 78  ? 5.106   -12.512 -16.183 1.00 76.71 78  A 1 
ATOM 603  N NE  . ARG A 1 78  ? 3.739   -12.652 -16.722 1.00 74.25 78  A 1 
ATOM 604  C CZ  . ARG A 1 78  ? 2.877   -11.677 -16.961 1.00 75.17 78  A 1 
ATOM 605  N NH1 . ARG A 1 78  ? 3.140   -10.421 -16.719 1.00 67.41 78  A 1 
ATOM 606  N NH2 . ARG A 1 78  ? 1.705   -11.952 -17.469 1.00 67.68 78  A 1 
ATOM 607  N N   . ALA A 1 79  ? 4.653   -16.171 -11.950 1.00 85.58 79  A 1 
ATOM 608  C CA  . ALA A 1 79  ? 4.071   -17.422 -11.465 1.00 85.56 79  A 1 
ATOM 609  C C   . ALA A 1 79  ? 3.822   -17.378 -9.948  1.00 86.18 79  A 1 
ATOM 610  O O   . ALA A 1 79  ? 2.720   -17.692 -9.506  1.00 86.01 79  A 1 
ATOM 611  C CB  . ALA A 1 79  ? 4.994   -18.582 -11.866 1.00 84.80 79  A 1 
ATOM 612  N N   . ASP A 1 80  ? 4.800   -16.897 -9.177  1.00 83.17 80  A 1 
ATOM 613  C CA  . ASP A 1 80  ? 4.682   -16.783 -7.719  1.00 83.45 80  A 1 
ATOM 614  C C   . ASP A 1 80  ? 3.553   -15.814 -7.342  1.00 85.34 80  A 1 
ATOM 615  O O   . ASP A 1 80  ? 2.721   -16.110 -6.488  1.00 84.93 80  A 1 
ATOM 616  C CB  . ASP A 1 80  ? 6.002   -16.286 -7.109  1.00 81.07 80  A 1 
ATOM 617  C CG  . ASP A 1 80  ? 7.237   -17.122 -7.450  1.00 77.57 80  A 1 
ATOM 618  O OD1 . ASP A 1 80  ? 7.081   -18.212 -8.045  1.00 73.54 80  A 1 
ATOM 619  O OD2 . ASP A 1 80  ? 8.345   -16.596 -7.192  1.00 72.29 80  A 1 
ATOM 620  N N   . PHE A 1 81  ? 3.461   -14.672 -8.036  1.00 81.80 81  A 1 
ATOM 621  C CA  . PHE A 1 81  ? 2.425   -13.672 -7.765  1.00 82.49 81  A 1 
ATOM 622  C C   . PHE A 1 81  ? 1.008   -14.222 -7.952  1.00 85.17 81  A 1 
ATOM 623  O O   . PHE A 1 81  ? 0.141   -13.918 -7.136  1.00 83.60 81  A 1 
ATOM 624  C CB  . PHE A 1 81  ? 2.639   -12.428 -8.636  1.00 78.10 81  A 1 
ATOM 625  C CG  . PHE A 1 81  ? 3.468   -11.356 -7.952  1.00 73.79 81  A 1 
ATOM 626  C CD1 . PHE A 1 81  ? 2.837   -10.256 -7.342  1.00 68.38 81  A 1 
ATOM 627  C CD2 . PHE A 1 81  ? 4.868   -11.455 -7.914  1.00 66.94 81  A 1 
ATOM 628  C CE1 . PHE A 1 81  ? 3.608   -9.260  -6.717  1.00 65.61 81  A 1 
ATOM 629  C CE2 . PHE A 1 81  ? 5.638   -10.462 -7.285  1.00 65.13 81  A 1 
ATOM 630  C CZ  . PHE A 1 81  ? 5.009   -9.359  -6.693  1.00 67.79 81  A 1 
ATOM 631  N N   . ILE A 1 82  ? 0.750   -15.008 -8.997  1.00 86.56 82  A 1 
ATOM 632  C CA  . ILE A 1 82  ? -0.581  -15.601 -9.175  1.00 87.24 82  A 1 
ATOM 633  C C   . ILE A 1 82  ? -0.804  -16.761 -8.202  1.00 88.03 82  A 1 
ATOM 634  O O   . ILE A 1 82  ? -1.846  -16.805 -7.546  1.00 88.78 82  A 1 
ATOM 635  C CB  . ILE A 1 82  ? -0.877  -15.946 -10.652 1.00 86.61 82  A 1 
ATOM 636  C CG1 . ILE A 1 82  ? -2.363  -16.322 -10.820 1.00 83.37 82  A 1 
ATOM 637  C CG2 . ILE A 1 82  ? 0.040   -17.033 -11.220 1.00 83.17 82  A 1 
ATOM 638  C CD1 . ILE A 1 82  ? -2.839  -16.329 -12.281 1.00 80.71 82  A 1 
ATOM 639  N N   . TYR A 1 83  ? 0.169   -17.665 -8.067  1.00 89.46 83  A 1 
ATOM 640  C CA  . TYR A 1 83  ? 0.025   -18.868 -7.252  1.00 89.38 83  A 1 
ATOM 641  C C   . TYR A 1 83  ? -0.141  -18.536 -5.767  1.00 89.66 83  A 1 
ATOM 642  O O   . TYR A 1 83  ? -1.168  -18.880 -5.178  1.00 90.08 83  A 1 
ATOM 643  C CB  . TYR A 1 83  ? 1.221   -19.799 -7.491  1.00 89.73 83  A 1 
ATOM 644  C CG  . TYR A 1 83  ? 1.201   -21.029 -6.602  1.00 88.84 83  A 1 
ATOM 645  C CD1 . TYR A 1 83  ? 2.039   -21.097 -5.468  1.00 83.91 83  A 1 
ATOM 646  C CD2 . TYR A 1 83  ? 0.316   -22.086 -6.881  1.00 85.19 83  A 1 
ATOM 647  C CE1 . TYR A 1 83  ? 1.994   -22.218 -4.623  1.00 84.65 83  A 1 
ATOM 648  C CE2 . TYR A 1 83  ? 0.266   -23.211 -6.037  1.00 83.99 83  A 1 
ATOM 649  C CZ  . TYR A 1 83  ? 1.104   -23.277 -4.907  1.00 86.80 83  A 1 
ATOM 650  O OH  . TYR A 1 83  ? 1.056   -24.361 -4.087  1.00 85.71 83  A 1 
ATOM 651  N N   . GLU A 1 84  ? 0.821   -17.826 -5.174  1.00 89.91 84  A 1 
ATOM 652  C CA  . GLU A 1 84  ? 0.819   -17.521 -3.740  1.00 90.10 84  A 1 
ATOM 653  C C   . GLU A 1 84  ? -0.443  -16.736 -3.345  1.00 90.95 84  A 1 
ATOM 654  O O   . GLU A 1 84  ? -1.119  -17.083 -2.377  1.00 90.95 84  A 1 
ATOM 655  C CB  . GLU A 1 84  ? 2.082   -16.724 -3.344  1.00 89.61 84  A 1 
ATOM 656  C CG  . GLU A 1 84  ? 3.420   -17.484 -3.460  1.00 86.32 84  A 1 
ATOM 657  C CD  . GLU A 1 84  ? 4.634   -16.593 -3.090  1.00 85.11 84  A 1 
ATOM 658  O OE1 . GLU A 1 84  ? 5.708   -16.700 -3.715  1.00 77.01 84  A 1 
ATOM 659  O OE2 . GLU A 1 84  ? 4.505   -15.704 -2.213  1.00 78.99 84  A 1 
ATOM 660  N N   . ASN A 1 85  ? -0.832  -15.714 -4.130  1.00 89.83 85  A 1 
ATOM 661  C CA  . ASN A 1 85  ? -2.021  -14.924 -3.800  1.00 89.62 85  A 1 
ATOM 662  C C   . ASN A 1 85  ? -3.322  -15.726 -3.917  1.00 90.53 85  A 1 
ATOM 663  O O   . ASN A 1 85  ? -4.216  -15.544 -3.085  1.00 90.10 85  A 1 
ATOM 664  C CB  . ASN A 1 85  ? -2.068  -13.642 -4.647  1.00 88.74 85  A 1 
ATOM 665  C CG  . ASN A 1 85  ? -1.084  -12.610 -4.138  1.00 87.78 85  A 1 
ATOM 666  O OD1 . ASN A 1 85  ? -1.275  -12.013 -3.087  1.00 82.09 85  A 1 
ATOM 667  N ND2 . ASN A 1 85  ? -0.006  -12.376 -4.842  1.00 81.12 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -3.439  -16.619 -4.913  1.00 91.44 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -4.584  -17.528 -5.008  1.00 91.47 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -4.633  -18.475 -3.811  1.00 91.85 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -5.692  -18.614 -3.202  1.00 91.89 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -4.542  -18.327 -6.324  1.00 91.89 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -4.969  -17.534 -7.571  1.00 90.21 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -4.697  -18.370 -8.822  1.00 88.12 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -6.462  -17.191 -7.559  1.00 88.44 86  A 1 
ATOM 676  N N   . MET A 1 87  ? -3.511  -19.083 -3.427  1.00 93.57 87  A 1 
ATOM 677  C CA  . MET A 1 87  ? -3.462  -20.005 -2.289  1.00 93.57 87  A 1 
ATOM 678  C C   . MET A 1 87  ? -3.845  -19.306 -0.984  1.00 93.95 87  A 1 
ATOM 679  O O   . MET A 1 87  ? -4.764  -19.757 -0.297  1.00 93.93 87  A 1 
ATOM 680  C CB  . MET A 1 87  ? -2.074  -20.651 -2.188  1.00 93.76 87  A 1 
ATOM 681  C CG  . MET A 1 87  ? -1.814  -21.637 -3.337  1.00 90.54 87  A 1 
ATOM 682  S SD  . MET A 1 87  ? -3.019  -22.996 -3.491  1.00 85.84 87  A 1 
ATOM 683  C CE  . MET A 1 87  ? -2.659  -23.919 -1.972  1.00 74.70 87  A 1 
ATOM 684  N N   . ILE A 1 88  ? -3.230  -18.167 -0.682  1.00 93.63 88  A 1 
ATOM 685  C CA  . ILE A 1 88  ? -3.517  -17.375 0.521   1.00 93.69 88  A 1 
ATOM 686  C C   . ILE A 1 88  ? -5.012  -17.052 0.612   1.00 94.36 88  A 1 
ATOM 687  O O   . ILE A 1 88  ? -5.668  -17.341 1.617   1.00 94.23 88  A 1 
ATOM 688  C CB  . ILE A 1 88  ? -2.659  -16.082 0.529   1.00 93.11 88  A 1 
ATOM 689  C CG1 . ILE A 1 88  ? -1.160  -16.410 0.740   1.00 92.16 88  A 1 
ATOM 690  C CG2 . ILE A 1 88  ? -3.136  -15.093 1.617   1.00 92.41 88  A 1 
ATOM 691  C CD1 . ILE A 1 88  ? -0.213  -15.247 0.399   1.00 90.30 88  A 1 
ATOM 692  N N   . GLN A 1 89  ? -5.578  -16.454 -0.442  1.00 94.04 89  A 1 
ATOM 693  C CA  . GLN A 1 89  ? -6.968  -16.008 -0.387  1.00 93.49 89  A 1 
ATOM 694  C C   . GLN A 1 89  ? -7.957  -17.176 -0.375  1.00 94.76 89  A 1 
ATOM 695  O O   . GLN A 1 89  ? -8.950  -17.113 0.344   1.00 95.05 89  A 1 
ATOM 696  C CB  . GLN A 1 89  ? -7.240  -14.996 -1.514  1.00 90.79 89  A 1 
ATOM 697  C CG  . GLN A 1 89  ? -7.408  -15.676 -2.877  1.00 85.17 89  A 1 
ATOM 698  C CD  . GLN A 1 89  ? -7.472  -14.708 -4.039  1.00 85.34 89  A 1 
ATOM 699  O OE1 . GLN A 1 89  ? -7.061  -13.552 -3.985  1.00 78.59 89  A 1 
ATOM 700  N NE2 . GLN A 1 89  ? -8.001  -15.157 -5.151  1.00 75.64 89  A 1 
ATOM 701  N N   . ASN A 1 90  ? -7.694  -18.244 -1.140  1.00 94.61 90  A 1 
ATOM 702  C CA  . ASN A 1 90  ? -8.567  -19.412 -1.200  1.00 94.39 90  A 1 
ATOM 703  C C   . ASN A 1 90  ? -8.636  -20.099 0.163   1.00 95.24 90  A 1 
ATOM 704  O O   . ASN A 1 90  ? -9.731  -20.366 0.661   1.00 94.76 90  A 1 
ATOM 705  C CB  . ASN A 1 90  ? -8.080  -20.388 -2.286  1.00 93.11 90  A 1 
ATOM 706  C CG  . ASN A 1 90  ? -8.270  -19.892 -3.710  1.00 88.08 90  A 1 
ATOM 707  O OD1 . ASN A 1 90  ? -8.885  -18.877 -3.988  1.00 78.93 90  A 1 
ATOM 708  N ND2 . ASN A 1 90  ? -7.757  -20.621 -4.675  1.00 77.89 90  A 1 
ATOM 709  N N   . ASN A 1 91  ? -7.484  -20.307 0.792   1.00 95.70 91  A 1 
ATOM 710  C CA  . ASN A 1 91  ? -7.391  -20.934 2.104   1.00 96.04 91  A 1 
ATOM 711  C C   . ASN A 1 91  ? -8.116  -20.100 3.168   1.00 96.70 91  A 1 
ATOM 712  O O   . ASN A 1 91  ? -9.013  -20.603 3.846   1.00 96.73 91  A 1 
ATOM 713  C CB  . ASN A 1 91  ? -5.902  -21.158 2.445   1.00 96.16 91  A 1 
ATOM 714  C CG  . ASN A 1 91  ? -5.237  -22.208 1.568   1.00 95.59 91  A 1 
ATOM 715  O OD1 . ASN A 1 91  ? -5.896  -23.037 0.946   1.00 91.29 91  A 1 
ATOM 716  N ND2 . ASN A 1 91  ? -3.924  -22.218 1.517   1.00 91.70 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? -7.810  -18.805 3.269   1.00 96.43 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? -8.381  -17.948 4.324   1.00 96.59 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? -9.880  -17.705 4.123   1.00 96.92 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? -10.649 -17.806 5.082   1.00 96.83 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? -7.600  -16.625 4.441   1.00 96.35 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? -8.227  -15.677 5.476   1.00 95.44 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? -6.152  -16.884 4.880   1.00 95.45 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? -10.342 -17.412 2.903   1.00 96.80 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? -11.770 -17.165 2.631   1.00 96.76 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? -12.579 -18.448 2.847   1.00 97.02 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? -13.615 -18.426 3.522   1.00 96.91 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? -11.988 -16.567 1.215   1.00 96.38 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? -11.347 -15.159 1.110   1.00 95.69 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? -13.490 -16.474 0.873   1.00 95.80 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? -11.271 -14.608 -0.323  1.00 94.20 93  A 1 
ATOM 732  N N   . HIS A 1 94  ? -12.106 -19.583 2.326   1.00 97.44 94  A 1 
ATOM 733  C CA  . HIS A 1 94  ? -12.811 -20.852 2.477   1.00 97.41 94  A 1 
ATOM 734  C C   . HIS A 1 94  ? -12.877 -21.300 3.940   1.00 97.50 94  A 1 
ATOM 735  O O   . HIS A 1 94  ? -13.960 -21.634 4.426   1.00 97.24 94  A 1 
ATOM 736  C CB  . HIS A 1 94  ? -12.163 -21.928 1.600   1.00 97.06 94  A 1 
ATOM 737  C CG  . HIS A 1 94  ? -12.944 -23.220 1.627   1.00 96.54 94  A 1 
ATOM 738  N ND1 . HIS A 1 94  ? -14.197 -23.409 1.096   1.00 91.34 94  A 1 
ATOM 739  C CD2 . HIS A 1 94  ? -12.573 -24.396 2.212   1.00 91.97 94  A 1 
ATOM 740  C CE1 . HIS A 1 94  ? -14.570 -24.673 1.347   1.00 92.35 94  A 1 
ATOM 741  N NE2 . HIS A 1 94  ? -13.611 -25.316 2.027   1.00 92.48 94  A 1 
ATOM 742  N N   . GLN A 1 95  ? -11.757 -21.257 4.669   1.00 97.62 95  A 1 
ATOM 743  C CA  . GLN A 1 95  ? -11.740 -21.630 6.086   1.00 97.81 95  A 1 
ATOM 744  C C   . GLN A 1 95  ? -12.537 -20.657 6.960   1.00 97.96 95  A 1 
ATOM 745  O O   . GLN A 1 95  ? -13.157 -21.088 7.930   1.00 97.83 95  A 1 
ATOM 746  C CB  . GLN A 1 95  ? -10.303 -21.789 6.592   1.00 97.88 95  A 1 
ATOM 747  C CG  . GLN A 1 95  ? -9.553  -22.954 5.922   1.00 96.85 95  A 1 
ATOM 748  C CD  . GLN A 1 95  ? -10.240 -24.310 6.090   1.00 97.00 95  A 1 
ATOM 749  O OE1 . GLN A 1 95  ? -11.047 -24.548 6.977   1.00 91.09 95  A 1 
ATOM 750  N NE2 . GLN A 1 95  ? -9.964  -25.253 5.220   1.00 89.85 95  A 1 
ATOM 751  N N   . SER A 1 96  ? -12.623 -19.384 6.576   1.00 98.14 96  A 1 
ATOM 752  C CA  . SER A 1 96  ? -13.534 -18.436 7.233   1.00 98.08 96  A 1 
ATOM 753  C C   . SER A 1 96  ? -14.988 -18.892 7.132   1.00 98.10 96  A 1 
ATOM 754  O O   . SER A 1 96  ? -15.703 -18.903 8.133   1.00 97.71 96  A 1 
ATOM 755  C CB  . SER A 1 96  ? -13.391 -17.028 6.647   1.00 97.97 96  A 1 
ATOM 756  O OG  . SER A 1 96  ? -12.101 -16.510 6.896   1.00 96.42 96  A 1 
ATOM 757  N N   . TYR A 1 97  ? -15.428 -19.336 5.948   1.00 97.83 97  A 1 
ATOM 758  C CA  . TYR A 1 97  ? -16.763 -19.918 5.774   1.00 97.68 97  A 1 
ATOM 759  C C   . TYR A 1 97  ? -16.939 -21.215 6.578   1.00 97.64 97  A 1 
ATOM 760  O O   . TYR A 1 97  ? -17.886 -21.331 7.359   1.00 97.27 97  A 1 
ATOM 761  C CB  . TYR A 1 97  ? -17.033 -20.142 4.278   1.00 97.66 97  A 1 
ATOM 762  C CG  . TYR A 1 97  ? -18.162 -21.112 4.002   1.00 97.34 97  A 1 
ATOM 763  C CD1 . TYR A 1 97  ? -17.883 -22.380 3.446   1.00 95.45 97  A 1 
ATOM 764  C CD2 . TYR A 1 97  ? -19.482 -20.773 4.351   1.00 96.20 97  A 1 
ATOM 765  C CE1 . TYR A 1 97  ? -18.926 -23.299 3.231   1.00 95.68 97  A 1 
ATOM 766  C CE2 . TYR A 1 97  ? -20.528 -21.694 4.142   1.00 95.82 97  A 1 
ATOM 767  C CZ  . TYR A 1 97  ? -20.250 -22.957 3.579   1.00 96.03 97  A 1 
ATOM 768  O OH  . TYR A 1 97  ? -21.258 -23.845 3.368   1.00 94.93 97  A 1 
ATOM 769  N N   . ARG A 1 98  ? -16.017 -22.170 6.439   1.00 97.87 98  A 1 
ATOM 770  C CA  . ARG A 1 98  ? -16.088 -23.490 7.096   1.00 97.68 98  A 1 
ATOM 771  C C   . ARG A 1 98  ? -16.168 -23.404 8.620   1.00 97.76 98  A 1 
ATOM 772  O O   . ARG A 1 98  ? -16.808 -24.249 9.235   1.00 96.94 98  A 1 
ATOM 773  C CB  . ARG A 1 98  ? -14.868 -24.339 6.690   1.00 97.20 98  A 1 
ATOM 774  C CG  . ARG A 1 98  ? -14.886 -24.794 5.226   1.00 93.26 98  A 1 
ATOM 775  C CD  . ARG A 1 98  ? -15.983 -25.830 4.921   1.00 87.24 98  A 1 
ATOM 776  N NE  . ARG A 1 98  ? -15.758 -27.096 5.642   1.00 78.65 98  A 1 
ATOM 777  C CZ  . ARG A 1 98  ? -16.534 -28.162 5.619   1.00 70.82 98  A 1 
ATOM 778  N NH1 . ARG A 1 98  ? -17.641 -28.196 4.930   1.00 63.51 98  A 1 
ATOM 779  N NH2 . ARG A 1 98  ? -16.200 -29.228 6.295   1.00 62.07 98  A 1 
ATOM 780  N N   . ASN A 1 99  ? -15.559 -22.383 9.214   1.00 97.72 99  A 1 
ATOM 781  C CA  . ASN A 1 99  ? -15.485 -22.177 10.661  1.00 97.64 99  A 1 
ATOM 782  C C   . ASN A 1 99  ? -16.461 -21.110 11.184  1.00 97.68 99  A 1 
ATOM 783  O O   . ASN A 1 99  ? -16.374 -20.706 12.342  1.00 96.51 99  A 1 
ATOM 784  C CB  . ASN A 1 99  ? -14.019 -21.933 11.048  1.00 97.54 99  A 1 
ATOM 785  C CG  . ASN A 1 99  ? -13.198 -23.197 10.887  1.00 97.30 99  A 1 
ATOM 786  O OD1 . ASN A 1 99  ? -13.163 -24.026 11.785  1.00 89.89 99  A 1 
ATOM 787  N ND2 . ASN A 1 99  ? -12.569 -23.402 9.756   1.00 91.24 99  A 1 
ATOM 788  N N   . GLY A 1 100 ? -17.420 -20.662 10.354  1.00 97.52 100 A 1 
ATOM 789  C CA  . GLY A 1 100 ? -18.495 -19.772 10.806  1.00 97.30 100 A 1 
ATOM 790  C C   . GLY A 1 100 ? -18.046 -18.357 11.182  1.00 97.64 100 A 1 
ATOM 791  O O   . GLY A 1 100 ? -18.637 -17.735 12.069  1.00 96.39 100 A 1 
ATOM 792  N N   . VAL A 1 101 ? -17.020 -17.829 10.518  1.00 97.70 101 A 1 
ATOM 793  C CA  . VAL A 1 101 ? -16.599 -16.428 10.667  1.00 97.91 101 A 1 
ATOM 794  C C   . VAL A 1 101 ? -17.775 -15.507 10.345  1.00 97.85 101 A 1 
ATOM 795  O O   . VAL A 1 101 ? -18.377 -15.591 9.274   1.00 97.27 101 A 1 
ATOM 796  C CB  . VAL A 1 101 ? -15.388 -16.112 9.772   1.00 97.76 101 A 1 
ATOM 797  C CG1 . VAL A 1 101 ? -15.053 -14.616 9.721   1.00 96.71 101 A 1 
ATOM 798  C CG2 . VAL A 1 101 ? -14.147 -16.852 10.278  1.00 96.34 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? -18.096 -14.595 11.258  1.00 97.34 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? -19.261 -13.702 11.145  1.00 96.97 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? -19.099 -12.678 10.035  1.00 96.92 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? -20.079 -12.299 9.401   1.00 95.97 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? -19.495 -12.980 12.476  1.00 96.62 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? -19.862 -13.964 13.591  1.00 95.31 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? -19.972 -13.251 14.941  1.00 92.72 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? -20.311 -14.310 15.985  1.00 88.79 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? -20.196 -13.780 17.354  1.00 80.47 102 A 1 
ATOM 808  N N   . LYS A 1 103 ? -17.866 -12.200 9.838   1.00 97.17 103 A 1 
ATOM 809  C CA  . LYS A 1 103 ? -17.543 -11.226 8.801   1.00 97.33 103 A 1 
ATOM 810  C C   . LYS A 1 103 ? -16.071 -11.293 8.423   1.00 97.72 103 A 1 
ATOM 811  O O   . LYS A 1 103 ? -15.212 -11.423 9.291   1.00 97.37 103 A 1 
ATOM 812  C CB  . LYS A 1 103 ? -17.940 -9.837  9.295   1.00 96.43 103 A 1 
ATOM 813  C CG  . LYS A 1 103 ? -17.821 -8.767  8.213   1.00 95.14 103 A 1 
ATOM 814  C CD  . LYS A 1 103 ? -18.505 -7.500  8.722   1.00 93.92 103 A 1 
ATOM 815  C CE  . LYS A 1 103 ? -18.450 -6.419  7.667   1.00 90.49 103 A 1 
ATOM 816  N NZ  . LYS A 1 103 ? -19.172 -5.233  8.160   1.00 87.43 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? -15.811 -11.148 7.124   1.00 96.87 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? -14.468 -11.045 6.563   1.00 97.06 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? -14.352 -9.766  5.730   1.00 96.74 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? -15.258 -9.441  4.964   1.00 96.04 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? -14.156 -12.342 5.791   1.00 97.11 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? -12.778 -12.383 5.092   1.00 96.51 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? -12.264 -13.815 5.027   1.00 93.54 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? -12.835 -11.875 3.647   1.00 93.20 104 A 1 
ATOM 825  N N   . VAL A 1 105 ? -13.218 -9.060  5.849   1.00 96.17 105 A 1 
ATOM 826  C CA  . VAL A 1 105 ? -12.824 -8.008  4.898   1.00 96.06 105 A 1 
ATOM 827  C C   . VAL A 1 105 ? -11.569 -8.456  4.162   1.00 96.05 105 A 1 
ATOM 828  O O   . VAL A 1 105 ? -10.537 -8.721  4.776   1.00 95.73 105 A 1 
ATOM 829  C CB  . VAL A 1 105 ? -12.648 -6.630  5.566   1.00 95.59 105 A 1 
ATOM 830  C CG1 . VAL A 1 105 ? -12.183 -5.575  4.555   1.00 93.76 105 A 1 
ATOM 831  C CG2 . VAL A 1 105 ? -13.976 -6.131  6.143   1.00 93.63 105 A 1 
ATOM 832  N N   . PHE A 1 106 ? -11.665 -8.549  2.839   1.00 95.64 106 A 1 
ATOM 833  C CA  . PHE A 1 106 ? -10.579 -8.906  1.932   1.00 95.36 106 A 1 
ATOM 834  C C   . PHE A 1 106 ? -9.970  -7.650  1.307   1.00 95.20 106 A 1 
ATOM 835  O O   . PHE A 1 106 ? -10.690 -6.840  0.720   1.00 94.49 106 A 1 
ATOM 836  C CB  . PHE A 1 106 ? -11.120 -9.860  0.859   1.00 94.91 106 A 1 
ATOM 837  C CG  . PHE A 1 106 ? -10.156 -10.111 -0.286  1.00 94.60 106 A 1 
ATOM 838  C CD1 . PHE A 1 106 ? -10.464 -9.668  -1.589  1.00 92.83 106 A 1 
ATOM 839  C CD2 . PHE A 1 106 ? -8.939  -10.769 -0.049  1.00 93.26 106 A 1 
ATOM 840  C CE1 . PHE A 1 106 ? -9.560  -9.893  -2.644  1.00 92.80 106 A 1 
ATOM 841  C CE2 . PHE A 1 106 ? -8.032  -10.986 -1.104  1.00 92.74 106 A 1 
ATOM 842  C CZ  . PHE A 1 106 ? -8.344  -10.551 -2.402  1.00 93.09 106 A 1 
ATOM 843  N N   . LEU A 1 107 ? -8.636  -7.504  1.381   1.00 94.47 107 A 1 
ATOM 844  C CA  . LEU A 1 107 ? -7.910  -6.410  0.747   1.00 93.73 107 A 1 
ATOM 845  C C   . LEU A 1 107 ? -7.448  -6.829  -0.652  1.00 92.53 107 A 1 
ATOM 846  O O   . LEU A 1 107 ? -6.571  -7.679  -0.826  1.00 89.74 107 A 1 
ATOM 847  C CB  . LEU A 1 107 ? -6.749  -5.934  1.631   1.00 93.20 107 A 1 
ATOM 848  C CG  . LEU A 1 107 ? -7.168  -5.011  2.795   1.00 91.06 107 A 1 
ATOM 849  C CD1 . LEU A 1 107 ? -7.959  -5.723  3.895   1.00 84.41 107 A 1 
ATOM 850  C CD2 . LEU A 1 107 ? -5.916  -4.417  3.437   1.00 84.02 107 A 1 
ATOM 851  N N   . GLY A 1 108 ? -8.049  -6.211  -1.663  1.00 90.36 108 A 1 
ATOM 852  C CA  . GLY A 1 108 ? -7.647  -6.317  -3.060  1.00 87.73 108 A 1 
ATOM 853  C C   . GLY A 1 108 ? -6.573  -5.290  -3.427  1.00 87.23 108 A 1 
ATOM 854  O O   . GLY A 1 108 ? -5.684  -4.985  -2.636  1.00 83.56 108 A 1 
ATOM 855  N N   . SER A 1 109 ? -6.645  -4.781  -4.657  1.00 87.37 109 A 1 
ATOM 856  C CA  . SER A 1 109 ? -5.782  -3.721  -5.185  1.00 85.99 109 A 1 
ATOM 857  C C   . SER A 1 109 ? -6.450  -3.086  -6.398  1.00 86.88 109 A 1 
ATOM 858  O O   . SER A 1 109 ? -7.071  -3.797  -7.185  1.00 84.65 109 A 1 
ATOM 859  C CB  . SER A 1 109 ? -4.436  -4.314  -5.603  1.00 82.38 109 A 1 
ATOM 860  O OG  . SER A 1 109 ? -3.626  -3.348  -6.247  1.00 74.65 109 A 1 
ATOM 861  N N   . THR A 1 110 ? -6.266  -1.789  -6.621  1.00 86.87 110 A 1 
ATOM 862  C CA  . THR A 1 110 ? -6.745  -1.122  -7.846  1.00 85.67 110 A 1 
ATOM 863  C C   . THR A 1 110 ? -6.048  -1.595  -9.126  1.00 86.70 110 A 1 
ATOM 864  O O   . THR A 1 110 ? -6.501  -1.278  -10.221 1.00 84.86 110 A 1 
ATOM 865  C CB  . THR A 1 110 ? -6.635  0.398   -7.742  1.00 83.92 110 A 1 
ATOM 866  O OG1 . THR A 1 110 ? -5.333  0.776   -7.362  1.00 79.13 110 A 1 
ATOM 867  C CG2 . THR A 1 110 ? -7.627  0.940   -6.723  1.00 78.16 110 A 1 
ATOM 868  N N   . CYS A 1 111 ? -4.998  -2.427  -9.026  1.00 87.25 111 A 1 
ATOM 869  C CA  . CYS A 1 111 ? -4.407  -3.116  -10.177 1.00 87.04 111 A 1 
ATOM 870  C C   . CYS A 1 111 ? -5.382  -4.066  -10.894 1.00 88.87 111 A 1 
ATOM 871  O O   . CYS A 1 111 ? -5.096  -4.471  -12.015 1.00 87.23 111 A 1 
ATOM 872  C CB  . CYS A 1 111 ? -3.157  -3.881  -9.724  1.00 82.70 111 A 1 
ATOM 873  S SG  . CYS A 1 111 ? -1.871  -2.720  -9.190  1.00 71.66 111 A 1 
ATOM 874  N N   . ILE A 1 112 ? -6.530  -4.387  -10.285 1.00 88.41 112 A 1 
ATOM 875  C CA  . ILE A 1 112 ? -7.598  -5.183  -10.910 1.00 88.96 112 A 1 
ATOM 876  C C   . ILE A 1 112 ? -8.287  -4.481  -12.086 1.00 89.74 112 A 1 
ATOM 877  O O   . ILE A 1 112 ? -8.983  -5.138  -12.856 1.00 88.79 112 A 1 
ATOM 878  C CB  . ILE A 1 112 ? -8.685  -5.554  -9.885  1.00 88.49 112 A 1 
ATOM 879  C CG1 . ILE A 1 112 ? -9.464  -4.298  -9.419  1.00 87.84 112 A 1 
ATOM 880  C CG2 . ILE A 1 112 ? -8.078  -6.372  -8.726  1.00 86.41 112 A 1 
ATOM 881  C CD1 . ILE A 1 112 ? -10.603 -4.575  -8.470  1.00 86.13 112 A 1 
ATOM 882  N N   . TYR A 1 113 ? -8.174  -3.155  -12.172 1.00 90.50 113 A 1 
ATOM 883  C CA  . TYR A 1 113 ? -8.839  -2.397  -13.222 1.00 90.67 113 A 1 
ATOM 884  C C   . TYR A 1 113 ? -8.053  -2.456  -14.528 1.00 90.28 113 A 1 
ATOM 885  O O   . TYR A 1 113 ? -6.819  -2.424  -14.508 1.00 88.82 113 A 1 
ATOM 886  C CB  . TYR A 1 113 ? -9.094  -0.961  -12.769 1.00 90.99 113 A 1 
ATOM 887  C CG  . TYR A 1 113 ? -10.120 -0.877  -11.655 1.00 91.94 113 A 1 
ATOM 888  C CD1 . TYR A 1 113 ? -11.448 -1.272  -11.902 1.00 90.21 113 A 1 
ATOM 889  C CD2 . TYR A 1 113 ? -9.749  -0.432  -10.374 1.00 90.12 113 A 1 
ATOM 890  C CE1 . TYR A 1 113 ? -12.401 -1.238  -10.869 1.00 89.72 113 A 1 
ATOM 891  C CE2 . TYR A 1 113 ? -10.700 -0.396  -9.338  1.00 89.73 113 A 1 
ATOM 892  C CZ  . TYR A 1 113 ? -12.026 -0.809  -9.586  1.00 91.52 113 A 1 
ATOM 893  O OH  . TYR A 1 113 ? -12.942 -0.804  -8.589  1.00 90.61 113 A 1 
ATOM 894  N N   . PRO A 1 114 ? -8.750  -2.519  -15.679 1.00 91.90 114 A 1 
ATOM 895  C CA  . PRO A 1 114 ? -8.133  -2.496  -16.993 1.00 90.61 114 A 1 
ATOM 896  C C   . PRO A 1 114 ? -7.190  -1.313  -17.190 1.00 89.81 114 A 1 
ATOM 897  O O   . PRO A 1 114 ? -7.393  -0.233  -16.632 1.00 88.45 114 A 1 
ATOM 898  C CB  . PRO A 1 114 ? -9.292  -2.427  -17.985 1.00 89.35 114 A 1 
ATOM 899  C CG  . PRO A 1 114 ? -10.423 -3.118  -17.241 1.00 88.75 114 A 1 
ATOM 900  C CD  . PRO A 1 114 ? -10.189 -2.676  -15.807 1.00 91.23 114 A 1 
ATOM 901  N N   . LYS A 1 115 ? -6.172  -1.501  -18.048 1.00 89.34 115 A 1 
ATOM 902  C CA  . LYS A 1 115 ? -5.220  -0.434  -18.397 1.00 87.75 115 A 1 
ATOM 903  C C   . LYS A 1 115 ? -5.923  0.810   -18.954 1.00 88.35 115 A 1 
ATOM 904  O O   . LYS A 1 115 ? -5.558  1.926   -18.593 1.00 86.91 115 A 1 
ATOM 905  C CB  . LYS A 1 115 ? -4.201  -1.002  -19.394 1.00 85.26 115 A 1 
ATOM 906  C CG  . LYS A 1 115 ? -3.121  0.029   -19.731 1.00 81.00 115 A 1 
ATOM 907  C CD  . LYS A 1 115 ? -2.170  -0.503  -20.804 1.00 77.65 115 A 1 
ATOM 908  C CE  . LYS A 1 115 ? -1.224  0.628   -21.207 1.00 71.03 115 A 1 
ATOM 909  N NZ  . LYS A 1 115 ? -0.422  0.260   -22.396 1.00 64.02 115 A 1 
ATOM 910  N N   . GLU A 1 116 ? -6.932  0.591   -19.796 1.00 88.99 116 A 1 
ATOM 911  C CA  . GLU A 1 116 ? -7.712  1.627   -20.488 1.00 88.90 116 A 1 
ATOM 912  C C   . GLU A 1 116 ? -9.079  1.881   -19.817 1.00 90.29 116 A 1 
ATOM 913  O O   . GLU A 1 116 ? -10.047 2.249   -20.479 1.00 88.36 116 A 1 
ATOM 914  C CB  . GLU A 1 116 ? -7.860  1.254   -21.981 1.00 87.27 116 A 1 
ATOM 915  C CG  . GLU A 1 116 ? -6.544  0.919   -22.712 1.00 84.26 116 A 1 
ATOM 916  C CD  . GLU A 1 116 ? -5.477  2.015   -22.642 1.00 79.30 116 A 1 
ATOM 917  O OE1 . GLU A 1 116 ? -4.273  1.649   -22.571 1.00 71.29 116 A 1 
ATOM 918  O OE2 . GLU A 1 116 ? -5.849  3.205   -22.655 1.00 71.45 116 A 1 
ATOM 919  N N   . ALA A 1 117 ? -9.196  1.642   -18.508 1.00 90.11 117 A 1 
ATOM 920  C CA  . ALA A 1 117 ? -10.420 1.940   -17.763 1.00 90.46 117 A 1 
ATOM 921  C C   . ALA A 1 117 ? -10.733 3.445   -17.779 1.00 91.35 117 A 1 
ATOM 922  O O   . ALA A 1 117 ? -9.826  4.279   -17.673 1.00 90.55 117 A 1 
ATOM 923  C CB  . ALA A 1 117 ? -10.278 1.430   -16.324 1.00 89.94 117 A 1 
ATOM 924  N N   . ASN A 1 118 ? -12.024 3.807   -17.844 1.00 93.27 118 A 1 
ATOM 925  C CA  . ASN A 1 118 ? -12.452 5.199   -17.724 1.00 93.08 118 A 1 
ATOM 926  C C   . ASN A 1 118 ? -11.991 5.787   -16.383 1.00 93.97 118 A 1 
ATOM 927  O O   . ASN A 1 118 ? -11.968 5.102   -15.358 1.00 93.20 118 A 1 
ATOM 928  C CB  . ASN A 1 118 ? -13.970 5.311   -17.881 1.00 92.10 118 A 1 
ATOM 929  C CG  . ASN A 1 118 ? -14.450 4.860   -19.241 1.00 88.54 118 A 1 
ATOM 930  O OD1 . ASN A 1 118 ? -14.107 5.433   -20.262 1.00 80.96 118 A 1 
ATOM 931  N ND2 . ASN A 1 118 ? -15.253 3.817   -19.285 1.00 79.74 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? -11.619 7.071   -16.398 1.00 94.61 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? -11.114 7.775   -15.217 1.00 94.45 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? -12.120 8.857   -14.777 1.00 95.21 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? -12.549 9.647   -15.614 1.00 93.81 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? -9.745  8.406   -15.518 1.00 92.95 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? -8.674  7.391   -15.949 1.00 90.67 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? -8.270  6.423   -14.846 1.00 92.96 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? -8.065  6.788   -13.697 1.00 86.25 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? -8.082  5.161   -15.166 1.00 86.04 119 A 1 
ATOM 941  N N   . PRO A 1 120 ? -12.461 8.946   -13.471 1.00 95.32 120 A 1 
ATOM 942  C CA  . PRO A 1 120 ? -12.035 8.063   -12.380 1.00 95.44 120 A 1 
ATOM 943  C C   . PRO A 1 120 ? -12.635 6.651   -12.492 1.00 95.45 120 A 1 
ATOM 944  O O   . PRO A 1 120 ? -13.771 6.486   -12.942 1.00 94.09 120 A 1 
ATOM 945  C CB  . PRO A 1 120 ? -12.481 8.780   -11.106 1.00 94.66 120 A 1 
ATOM 946  C CG  . PRO A 1 120 ? -13.726 9.547   -11.553 1.00 92.23 120 A 1 
ATOM 947  C CD  . PRO A 1 120 ? -13.382 9.956   -12.980 1.00 94.50 120 A 1 
ATOM 948  N N   . MET A 1 121 ? -11.862 5.626   -12.085 1.00 95.21 121 A 1 
ATOM 949  C CA  . MET A 1 121 ? -12.232 4.213   -12.201 1.00 94.84 121 A 1 
ATOM 950  C C   . MET A 1 121 ? -13.337 3.856   -11.203 1.00 95.25 121 A 1 
ATOM 951  O O   . MET A 1 121 ? -13.089 3.783   -9.996  1.00 94.87 121 A 1 
ATOM 952  C CB  . MET A 1 121 ? -11.012 3.311   -11.963 1.00 93.28 121 A 1 
ATOM 953  C CG  . MET A 1 121 ? -9.889  3.521   -12.978 1.00 90.79 121 A 1 
ATOM 954  S SD  . MET A 1 121 ? -8.369  2.581   -12.655 1.00 88.99 121 A 1 
ATOM 955  C CE  . MET A 1 121 ? -7.824  3.332   -11.100 1.00 79.32 121 A 1 
ATOM 956  N N   . LYS A 1 122 ? -14.539 3.585   -11.698 1.00 94.45 122 A 1 
ATOM 957  C CA  . LYS A 1 122 ? -15.655 3.063   -10.900 1.00 94.30 122 A 1 
ATOM 958  C C   . LYS A 1 122 ? -15.502 1.564   -10.653 1.00 94.39 122 A 1 
ATOM 959  O O   . LYS A 1 122 ? -14.863 0.863   -11.433 1.00 93.65 122 A 1 
ATOM 960  C CB  . LYS A 1 122 ? -16.986 3.352   -11.605 1.00 93.59 122 A 1 
ATOM 961  C CG  . LYS A 1 122 ? -17.239 4.857   -11.688 1.00 89.04 122 A 1 
ATOM 962  C CD  . LYS A 1 122 ? -18.586 5.160   -12.334 1.00 85.80 122 A 1 
ATOM 963  C CE  . LYS A 1 122 ? -18.734 6.680   -12.345 1.00 78.27 122 A 1 
ATOM 964  N NZ  . LYS A 1 122 ? -19.997 7.101   -12.989 1.00 68.99 122 A 1 
ATOM 965  N N   . GLU A 1 123 ? -16.168 1.026   -9.634  1.00 93.64 123 A 1 
ATOM 966  C CA  . GLU A 1 123 ? -16.206 -0.423  -9.395  1.00 93.34 123 A 1 
ATOM 967  C C   . GLU A 1 123 ? -16.753 -1.212  -10.603 1.00 93.07 123 A 1 
ATOM 968  O O   . GLU A 1 123 ? -16.393 -2.369  -10.810 1.00 91.96 123 A 1 
ATOM 969  C CB  . GLU A 1 123 ? -17.034 -0.745  -8.143  1.00 93.00 123 A 1 
ATOM 970  C CG  . GLU A 1 123 ? -16.411 -0.243  -6.829  1.00 91.80 123 A 1 
ATOM 971  C CD  . GLU A 1 123 ? -16.792 1.187   -6.425  1.00 94.04 123 A 1 
ATOM 972  O OE1 . GLU A 1 123 ? -16.554 1.522   -5.238  1.00 89.25 123 A 1 
ATOM 973  O OE2 . GLU A 1 123 ? -17.367 1.932   -7.254  1.00 90.94 123 A 1 
ATOM 974  N N   . THR A 1 124 ? -17.577 -0.575  -11.438 1.00 92.62 124 A 1 
ATOM 975  C CA  . THR A 1 124 ? -18.135 -1.152  -12.671 1.00 91.91 124 A 1 
ATOM 976  C C   . THR A 1 124 ? -17.126 -1.296  -13.816 1.00 92.35 124 A 1 
ATOM 977  O O   . THR A 1 124 ? -17.437 -1.988  -14.778 1.00 91.14 124 A 1 
ATOM 978  C CB  . THR A 1 124 ? -19.330 -0.330  -13.174 1.00 91.00 124 A 1 
ATOM 979  O OG1 . THR A 1 124 ? -18.969 1.021   -13.335 1.00 88.55 124 A 1 
ATOM 980  C CG2 . THR A 1 124 ? -20.494 -0.377  -12.183 1.00 87.19 124 A 1 
ATOM 981  N N   . GLU A 1 125 ? -15.938 -0.694  -13.725 1.00 91.32 125 A 1 
ATOM 982  C CA  . GLU A 1 125 ? -14.866 -0.852  -14.725 1.00 90.92 125 A 1 
ATOM 983  C C   . GLU A 1 125 ? -14.168 -2.219  -14.622 1.00 91.00 125 A 1 
ATOM 984  O O   . GLU A 1 125 ? -13.378 -2.584  -15.492 1.00 88.82 125 A 1 
ATOM 985  C CB  . GLU A 1 125 ? -13.833 0.283   -14.578 1.00 90.56 125 A 1 
ATOM 986  C CG  . GLU A 1 125 ? -14.397 1.690   -14.832 1.00 87.27 125 A 1 
ATOM 987  C CD  . GLU A 1 125 ? -14.832 1.939   -16.281 1.00 87.83 125 A 1 
ATOM 988  O OE1 . GLU A 1 125 ? -15.881 2.595   -16.484 1.00 78.73 125 A 1 
ATOM 989  O OE2 . GLU A 1 125 ? -14.094 1.559   -17.209 1.00 80.31 125 A 1 
ATOM 990  N N   . LEU A 1 126 ? -14.448 -3.010  -13.590 1.00 90.46 126 A 1 
ATOM 991  C CA  . LEU A 1 126 ? -13.868 -4.340  -13.408 1.00 89.56 126 A 1 
ATOM 992  C C   . LEU A 1 126 ? -14.189 -5.250  -14.608 1.00 88.77 126 A 1 
ATOM 993  O O   . LEU A 1 126 ? -15.353 -5.498  -14.911 1.00 87.17 126 A 1 
ATOM 994  C CB  . LEU A 1 126 ? -14.385 -4.942  -12.087 1.00 88.85 126 A 1 
ATOM 995  C CG  . LEU A 1 126 ? -13.810 -6.335  -11.775 1.00 87.04 126 A 1 
ATOM 996  C CD1 . LEU A 1 126 ? -12.307 -6.282  -11.526 1.00 83.82 126 A 1 
ATOM 997  C CD2 . LEU A 1 126 ? -14.476 -6.927  -10.539 1.00 84.24 126 A 1 
ATOM 998  N N   . LEU A 1 127 ? -13.145 -5.816  -15.232 1.00 89.34 127 A 1 
ATOM 999  C CA  . LEU A 1 127 ? -13.237 -6.756  -16.362 1.00 89.22 127 A 1 
ATOM 1000 C C   . LEU A 1 127 ? -13.919 -6.186  -17.622 1.00 89.13 127 A 1 
ATOM 1001 O O   . LEU A 1 127 ? -14.459 -6.946  -18.424 1.00 87.00 127 A 1 
ATOM 1002 C CB  . LEU A 1 127 ? -13.858 -8.097  -15.906 1.00 88.21 127 A 1 
ATOM 1003 C CG  . LEU A 1 127 ? -13.076 -8.854  -14.820 1.00 87.16 127 A 1 
ATOM 1004 C CD1 . LEU A 1 127 ? -13.920 -10.026 -14.308 1.00 84.68 127 A 1 
ATOM 1005 C CD2 . LEU A 1 127 ? -11.760 -9.406  -15.370 1.00 85.06 127 A 1 
ATOM 1006 N N   . THR A 1 128 ? -13.881 -4.869  -17.830 1.00 89.38 128 A 1 
ATOM 1007 C CA  . THR A 1 128 ? -14.438 -4.232  -19.040 1.00 88.21 128 A 1 
ATOM 1008 C C   . THR A 1 128 ? -13.478 -4.243  -20.233 1.00 88.40 128 A 1 
ATOM 1009 O O   . THR A 1 128 ? -13.922 -4.136  -21.369 1.00 86.59 128 A 1 
ATOM 1010 C CB  . THR A 1 128 ? -14.876 -2.793  -18.761 1.00 87.43 128 A 1 
ATOM 1011 O OG1 . THR A 1 128 ? -13.799 -2.048  -18.246 1.00 85.86 128 A 1 
ATOM 1012 C CG2 . THR A 1 128 ? -16.025 -2.737  -17.757 1.00 84.14 128 A 1 
ATOM 1013 N N   . ASN A 1 129 ? -12.167 -4.385  -19.994 1.00 90.50 129 A 1 
ATOM 1014 C CA  . ASN A 1 129 ? -11.089 -4.353  -20.988 1.00 90.42 129 A 1 
ATOM 1015 C C   . ASN A 1 129 ? -9.876  -5.173  -20.501 1.00 91.54 129 A 1 
ATOM 1016 O O   . ASN A 1 129 ? -9.856  -5.586  -19.332 1.00 90.56 129 A 1 
ATOM 1017 C CB  . ASN A 1 129 ? -10.716 -2.880  -21.230 1.00 88.12 129 A 1 
ATOM 1018 C CG  . ASN A 1 129 ? -11.614 -2.197  -22.238 1.00 83.02 129 A 1 
ATOM 1019 O OD1 . ASN A 1 129 ? -11.745 -2.632  -23.371 1.00 76.03 129 A 1 
ATOM 1020 N ND2 . ASN A 1 129 ? -12.233 -1.099  -21.881 1.00 74.22 129 A 1 
ATOM 1021 N N   . PRO A 1 130 ? -8.831  -5.406  -21.332 1.00 90.51 130 A 1 
ATOM 1022 C CA  . PRO A 1 130 ? -7.601  -6.077  -20.915 1.00 90.30 130 A 1 
ATOM 1023 C C   . PRO A 1 130 ? -6.904  -5.392  -19.729 1.00 90.50 130 A 1 
ATOM 1024 O O   . PRO A 1 130 ? -6.856  -4.163  -19.624 1.00 89.24 130 A 1 
ATOM 1025 C CB  . PRO A 1 130 ? -6.703  -6.121  -22.156 1.00 88.62 130 A 1 
ATOM 1026 C CG  . PRO A 1 130 ? -7.702  -6.092  -23.311 1.00 86.73 130 A 1 
ATOM 1027 C CD  . PRO A 1 130 ? -8.796  -5.173  -22.777 1.00 88.99 130 A 1 
ATOM 1028 N N   . LEU A 1 131 ? -6.316  -6.213  -18.855 1.00 87.09 131 A 1 
ATOM 1029 C CA  . LEU A 1 131 ? -5.514  -5.762  -17.718 1.00 86.98 131 A 1 
ATOM 1030 C C   . LEU A 1 131 ? -4.143  -5.238  -18.174 1.00 86.08 131 A 1 
ATOM 1031 O O   . LEU A 1 131 ? -3.702  -5.464  -19.301 1.00 83.59 131 A 1 
ATOM 1032 C CB  . LEU A 1 131 ? -5.378  -6.916  -16.705 1.00 86.86 131 A 1 
ATOM 1033 C CG  . LEU A 1 131 ? -6.714  -7.402  -16.112 1.00 87.49 131 A 1 
ATOM 1034 C CD1 . LEU A 1 131 ? -6.471  -8.643  -15.262 1.00 84.99 131 A 1 
ATOM 1035 C CD2 . LEU A 1 131 ? -7.382  -6.343  -15.229 1.00 85.79 131 A 1 
ATOM 1036 N N   . GLU A 1 132 ? -3.447  -4.532  -17.285 1.00 86.07 132 A 1 
ATOM 1037 C CA  . GLU A 1 132 ? -2.056  -4.136  -17.507 1.00 84.91 132 A 1 
ATOM 1038 C C   . GLU A 1 132 ? -1.150  -5.373  -17.421 1.00 84.56 132 A 1 
ATOM 1039 O O   . GLU A 1 132 ? -1.169  -6.089  -16.420 1.00 82.43 132 A 1 
ATOM 1040 C CB  . GLU A 1 132 ? -1.698  -3.016  -16.519 1.00 82.03 132 A 1 
ATOM 1041 C CG  . GLU A 1 132 ? -0.376  -2.304  -16.857 1.00 74.16 132 A 1 
ATOM 1042 C CD  . GLU A 1 132 ? 0.853   -3.127  -16.470 1.00 71.07 132 A 1 
ATOM 1043 O OE1 . GLU A 1 132 ? 1.715   -3.356  -17.341 1.00 64.33 132 A 1 
ATOM 1044 O OE2 . GLU A 1 132 ? 0.913   -3.547  -15.292 1.00 64.78 132 A 1 
ATOM 1045 N N   . TYR A 1 133 ? -0.352  -5.634  -18.466 1.00 80.77 133 A 1 
ATOM 1046 C CA  . TYR A 1 133 ? 0.384   -6.893  -18.656 1.00 81.07 133 A 1 
ATOM 1047 C C   . TYR A 1 133 ? 1.302   -7.250  -17.480 1.00 81.46 133 A 1 
ATOM 1048 O O   . TYR A 1 133 ? 1.343   -8.401  -17.054 1.00 78.05 133 A 1 
ATOM 1049 C CB  . TYR A 1 133 ? 1.196   -6.807  -19.956 1.00 78.74 133 A 1 
ATOM 1050 C CG  . TYR A 1 133 ? 2.053   -8.036  -20.215 1.00 76.95 133 A 1 
ATOM 1051 C CD1 . TYR A 1 133 ? 3.427   -8.027  -19.898 1.00 73.13 133 A 1 
ATOM 1052 C CD2 . TYR A 1 133 ? 1.468   -9.203  -20.745 1.00 72.18 133 A 1 
ATOM 1053 C CE1 . TYR A 1 133 ? 4.213   -9.176  -20.116 1.00 71.34 133 A 1 
ATOM 1054 C CE2 . TYR A 1 133 ? 2.250   -10.354 -20.962 1.00 70.20 133 A 1 
ATOM 1055 C CZ  . TYR A 1 133 ? 3.623   -10.342 -20.648 1.00 73.86 133 A 1 
ATOM 1056 O OH  . TYR A 1 133 ? 4.380   -11.455 -20.853 1.00 70.13 133 A 1 
ATOM 1057 N N   . THR A 1 134 ? 2.034   -6.280  -16.932 1.00 76.11 134 A 1 
ATOM 1058 C CA  . THR A 1 134 ? 3.009   -6.504  -15.851 1.00 74.86 134 A 1 
ATOM 1059 C C   . THR A 1 134 ? 2.332   -7.018  -14.585 1.00 76.82 134 A 1 
ATOM 1060 O O   . THR A 1 134 ? 2.838   -7.932  -13.938 1.00 72.56 134 A 1 
ATOM 1061 C CB  . THR A 1 134 ? 3.753   -5.202  -15.536 1.00 68.69 134 A 1 
ATOM 1062 O OG1 . THR A 1 134 ? 4.279   -4.639  -16.709 1.00 61.27 134 A 1 
ATOM 1063 C CG2 . THR A 1 134 ? 4.921   -5.417  -14.572 1.00 58.54 134 A 1 
ATOM 1064 N N   . ASN A 1 135 ? 1.169   -6.456  -14.243 1.00 81.79 135 A 1 
ATOM 1065 C CA  . ASN A 1 135 ? 0.426   -6.787  -13.028 1.00 82.79 135 A 1 
ATOM 1066 C C   . ASN A 1 135 ? -0.665  -7.841  -13.250 1.00 85.85 135 A 1 
ATOM 1067 O O   . ASN A 1 135 ? -1.360  -8.189  -12.297 1.00 82.97 135 A 1 
ATOM 1068 C CB  . ASN A 1 135 ? -0.156  -5.494  -12.440 1.00 75.75 135 A 1 
ATOM 1069 C CG  . ASN A 1 135 ? 0.921   -4.481  -12.102 1.00 68.53 135 A 1 
ATOM 1070 O OD1 . ASN A 1 135 ? 1.784   -4.705  -11.279 1.00 60.58 135 A 1 
ATOM 1071 N ND2 . ASN A 1 135 ? 0.902   -3.330  -12.725 1.00 61.69 135 A 1 
ATOM 1072 N N   . GLU A 1 136 ? -0.861  -8.342  -14.476 1.00 85.70 136 A 1 
ATOM 1073 C CA  . GLU A 1 136 ? -1.972  -9.233  -14.835 1.00 86.66 136 A 1 
ATOM 1074 C C   . GLU A 1 136 ? -2.085  -10.469 -13.921 1.00 87.41 136 A 1 
ATOM 1075 O O   . GLU A 1 136 ? -3.187  -10.698 -13.416 1.00 86.88 136 A 1 
ATOM 1076 C CB  . GLU A 1 136 ? -1.871  -9.599  -16.322 1.00 84.92 136 A 1 
ATOM 1077 C CG  . GLU A 1 136 ? -2.985  -10.528 -16.805 1.00 80.27 136 A 1 
ATOM 1078 C CD  . GLU A 1 136 ? -2.747  -10.890 -18.269 1.00 79.97 136 A 1 
ATOM 1079 O OE1 . GLU A 1 136 ? -1.888  -11.778 -18.502 1.00 72.10 136 A 1 
ATOM 1080 O OE2 . GLU A 1 136 ? -3.358  -10.240 -19.138 1.00 74.60 136 A 1 
ATOM 1081 N N   . PRO A 1 137 ? -1.014  -11.231 -13.611 1.00 86.42 137 A 1 
ATOM 1082 C CA  . PRO A 1 137 ? -1.114  -12.386 -12.715 1.00 85.95 137 A 1 
ATOM 1083 C C   . PRO A 1 137 ? -1.640  -12.025 -11.321 1.00 87.30 137 A 1 
ATOM 1084 O O   . PRO A 1 137 ? -2.540  -12.679 -10.795 1.00 86.75 137 A 1 
ATOM 1085 C CB  . PRO A 1 137 ? 0.303   -12.966 -12.646 1.00 84.57 137 A 1 
ATOM 1086 C CG  . PRO A 1 137 ? 0.933   -12.531 -13.964 1.00 82.05 137 A 1 
ATOM 1087 C CD  . PRO A 1 137 ? 0.338   -11.146 -14.167 1.00 83.16 137 A 1 
ATOM 1088 N N   . TYR A 1 138 ? -1.112  -10.941 -10.745 1.00 85.54 138 A 1 
ATOM 1089 C CA  . TYR A 1 138 ? -1.549  -10.431 -9.447  1.00 85.38 138 A 1 
ATOM 1090 C C   . TYR A 1 138 ? -2.993  -9.919  -9.491  1.00 87.12 138 A 1 
ATOM 1091 O O   . TYR A 1 138 ? -3.797  -10.233 -8.614  1.00 86.70 138 A 1 
ATOM 1092 C CB  . TYR A 1 138 ? -0.585  -9.327  -9.003  1.00 83.85 138 A 1 
ATOM 1093 C CG  . TYR A 1 138 ? -0.977  -8.680  -7.688  1.00 79.92 138 A 1 
ATOM 1094 C CD1 . TYR A 1 138 ? -1.422  -7.343  -7.651  1.00 74.85 138 A 1 
ATOM 1095 C CD2 . TYR A 1 138 ? -0.896  -9.425  -6.499  1.00 73.12 138 A 1 
ATOM 1096 C CE1 . TYR A 1 138 ? -1.766  -6.750  -6.423  1.00 71.56 138 A 1 
ATOM 1097 C CE2 . TYR A 1 138 ? -1.245  -8.837  -5.269  1.00 71.29 138 A 1 
ATOM 1098 C CZ  . TYR A 1 138 ? -1.675  -7.498  -5.228  1.00 73.88 138 A 1 
ATOM 1099 O OH  . TYR A 1 138 ? -1.992  -6.930  -4.035  1.00 71.03 138 A 1 
ATOM 1100 N N   . ALA A 1 139 ? -3.345  -9.172  -10.543 1.00 88.37 139 A 1 
ATOM 1101 C CA  . ALA A 1 139 ? -4.694  -8.660  -10.747 1.00 88.50 139 A 1 
ATOM 1102 C C   . ALA A 1 139 ? -5.721  -9.795  -10.862 1.00 89.78 139 A 1 
ATOM 1103 O O   . ALA A 1 139 ? -6.748  -9.743  -10.191 1.00 90.21 139 A 1 
ATOM 1104 C CB  . ALA A 1 139 ? -4.693  -7.761  -11.984 1.00 88.03 139 A 1 
ATOM 1105 N N   . ILE A 1 140 ? -5.428  -10.851 -11.639 1.00 90.18 140 A 1 
ATOM 1106 C CA  . ILE A 1 140 ? -6.302  -12.028 -11.766 1.00 90.52 140 A 1 
ATOM 1107 C C   . ILE A 1 140 ? -6.513  -12.709 -10.413 1.00 91.10 140 A 1 
ATOM 1108 O O   . ILE A 1 140 ? -7.654  -13.012 -10.060 1.00 91.09 140 A 1 
ATOM 1109 C CB  . ILE A 1 140 ? -5.749  -13.002 -12.830 1.00 90.26 140 A 1 
ATOM 1110 C CG1 . ILE A 1 140 ? -5.860  -12.419 -14.258 1.00 88.18 140 A 1 
ATOM 1111 C CG2 . ILE A 1 140 ? -6.435  -14.379 -12.770 1.00 88.02 140 A 1 
ATOM 1112 C CD1 . ILE A 1 140 ? -7.282  -12.215 -14.799 1.00 81.56 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? -5.449  -12.888 -9.623  1.00 90.99 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? -5.594  -13.442 -8.278  1.00 90.77 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? -6.531  -12.571 -7.424  1.00 91.56 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? -7.496  -13.076 -6.848  1.00 91.75 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? -4.206  -13.609 -7.645  1.00 90.43 141 A 1 
ATOM 1118 N N   . LYS A 1 142 ? -6.337  -11.247 -7.401  1.00 91.29 142 A 1 
ATOM 1119 C CA  . LYS A 1 142 ? -7.197  -10.332 -6.632  1.00 91.29 142 A 1 
ATOM 1120 C C   . LYS A 1 142 ? -8.646  -10.300 -7.132  1.00 92.10 142 A 1 
ATOM 1121 O O   . LYS A 1 142 ? -9.560  -10.275 -6.308  1.00 91.83 142 A 1 
ATOM 1122 C CB  . LYS A 1 142 ? -6.566  -8.931  -6.594  1.00 90.93 142 A 1 
ATOM 1123 C CG  . LYS A 1 142 ? -5.269  -8.861  -5.760  1.00 88.89 142 A 1 
ATOM 1124 C CD  . LYS A 1 142 ? -5.471  -9.309  -4.307  1.00 86.40 142 A 1 
ATOM 1125 C CE  . LYS A 1 142 ? -4.251  -9.012  -3.433  1.00 83.88 142 A 1 
ATOM 1126 N NZ  . LYS A 1 142 ? -4.491  -9.424  -2.030  1.00 80.48 142 A 1 
ATOM 1127 N N   . ILE A 1 143 ? -8.870  -10.384 -8.444  1.00 92.24 143 A 1 
ATOM 1128 C CA  . ILE A 1 143 ? -10.213 -10.513 -9.032  1.00 92.54 143 A 1 
ATOM 1129 C C   . ILE A 1 143 ? -10.887 -11.796 -8.543  1.00 92.89 143 A 1 
ATOM 1130 O O   . ILE A 1 143 ? -12.049 -11.752 -8.132  1.00 92.67 143 A 1 
ATOM 1131 C CB  . ILE A 1 143 ? -10.140 -10.458 -10.576 1.00 92.44 143 A 1 
ATOM 1132 C CG1 . ILE A 1 143 ? -9.756  -9.036  -11.039 1.00 91.58 143 A 1 
ATOM 1133 C CG2 . ILE A 1 143 ? -11.481 -10.870 -11.219 1.00 91.94 143 A 1 
ATOM 1134 C CD1 . ILE A 1 143 ? -9.272  -8.967  -12.489 1.00 89.22 143 A 1 
ATOM 1135 N N   . ALA A 1 144 ? -10.168 -12.921 -8.524  1.00 93.98 144 A 1 
ATOM 1136 C CA  . ALA A 1 144 ? -10.699 -14.174 -7.997  1.00 93.85 144 A 1 
ATOM 1137 C C   . ALA A 1 144 ? -11.111 -14.037 -6.520  1.00 93.99 144 A 1 
ATOM 1138 O O   . ALA A 1 144 ? -12.206 -14.461 -6.159  1.00 93.56 144 A 1 
ATOM 1139 C CB  . ALA A 1 144 ? -9.674  -15.290 -8.230  1.00 93.76 144 A 1 
ATOM 1140 N N   . GLY A 1 145 ? -10.321 -13.353 -5.685  1.00 93.51 145 A 1 
ATOM 1141 C CA  . GLY A 1 145 ? -10.679 -13.066 -4.290  1.00 93.05 145 A 1 
ATOM 1142 C C   . GLY A 1 145 ? -11.949 -12.224 -4.128  1.00 93.66 145 A 1 
ATOM 1143 O O   . GLY A 1 145 ? -12.795 -12.530 -3.283  1.00 93.38 145 A 1 
ATOM 1144 N N   . ILE A 1 146 ? -12.148 -11.212 -4.992  1.00 94.10 146 A 1 
ATOM 1145 C CA  . ILE A 1 146 ? -13.406 -10.439 -5.039  1.00 93.54 146 A 1 
ATOM 1146 C C   . ILE A 1 146 ? -14.575 -11.363 -5.370  1.00 93.82 146 A 1 
ATOM 1147 O O   . ILE A 1 146 ? -15.598 -11.348 -4.681  1.00 93.49 146 A 1 
ATOM 1148 C CB  . ILE A 1 146 ? -13.335 -9.300  -6.086  1.00 92.61 146 A 1 
ATOM 1149 C CG1 . ILE A 1 146 ? -12.264 -8.264  -5.719  1.00 90.39 146 A 1 
ATOM 1150 C CG2 . ILE A 1 146 ? -14.698 -8.590  -6.242  1.00 90.35 146 A 1 
ATOM 1151 C CD1 . ILE A 1 146 ? -11.900 -7.359  -6.897  1.00 86.82 146 A 1 
ATOM 1152 N N   . LYS A 1 147 ? -14.422 -12.181 -6.420  1.00 93.77 147 A 1 
ATOM 1153 C CA  . LYS A 1 147 ? -15.472 -13.095 -6.879  1.00 93.51 147 A 1 
ATOM 1154 C C   . LYS A 1 147 ? -15.751 -14.215 -5.885  1.00 94.04 147 A 1 
ATOM 1155 O O   . LYS A 1 147 ? -16.902 -14.622 -5.768  1.00 93.56 147 A 1 
ATOM 1156 C CB  . LYS A 1 147 ? -15.138 -13.624 -8.285  1.00 93.09 147 A 1 
ATOM 1157 C CG  . LYS A 1 147 ? -15.188 -12.537 -9.382  1.00 91.36 147 A 1 
ATOM 1158 C CD  . LYS A 1 147 ? -16.560 -11.862 -9.425  1.00 88.42 147 A 1 
ATOM 1159 C CE  . LYS A 1 147 ? -16.695 -10.736 -10.438 1.00 85.44 147 A 1 
ATOM 1160 N NZ  . LYS A 1 147 ? -17.967 -10.013 -10.174 1.00 79.79 147 A 1 
ATOM 1161 N N   . MET A 1 148 ? -14.759 -14.648 -5.115  1.00 94.40 148 A 1 
ATOM 1162 C CA  . MET A 1 148 ? -14.982 -15.544 -3.980  1.00 94.44 148 A 1 
ATOM 1163 C C   . MET A 1 148 ? -15.857 -14.879 -2.919  1.00 94.70 148 A 1 
ATOM 1164 O O   . MET A 1 148 ? -16.892 -15.439 -2.579  1.00 94.43 148 A 1 
ATOM 1165 C CB  . MET A 1 148 ? -13.662 -16.001 -3.356  1.00 94.37 148 A 1 
ATOM 1166 C CG  . MET A 1 148 ? -12.945 -17.040 -4.214  1.00 91.77 148 A 1 
ATOM 1167 S SD  . MET A 1 148 ? -11.437 -17.646 -3.430  1.00 88.78 148 A 1 
ATOM 1168 C CE  . MET A 1 148 ? -12.140 -18.760 -2.185  1.00 80.49 148 A 1 
ATOM 1169 N N   . CYS A 1 149 ? -15.519 -13.674 -2.449  1.00 94.11 149 A 1 
ATOM 1170 C CA  . CYS A 1 149 ? -16.340 -12.963 -1.463  1.00 93.87 149 A 1 
ATOM 1171 C C   . CYS A 1 149 ? -17.794 -12.803 -1.946  1.00 93.81 149 A 1 
ATOM 1172 O O   . CYS A 1 149 ? -18.726 -13.160 -1.230  1.00 93.54 149 A 1 
ATOM 1173 C CB  . CYS A 1 149 ? -15.717 -11.596 -1.153  1.00 94.22 149 A 1 
ATOM 1174 S SG  . CYS A 1 149 ? -14.114 -11.787 -0.324  1.00 93.72 149 A 1 
ATOM 1175 N N   . GLU A 1 150 ? -17.988 -12.339 -3.185  1.00 93.26 150 A 1 
ATOM 1176 C CA  . GLU A 1 150 ? -19.306 -12.182 -3.818  1.00 92.40 150 A 1 
ATOM 1177 C C   . GLU A 1 150 ? -20.071 -13.514 -3.883  1.00 92.61 150 A 1 
ATOM 1178 O O   . GLU A 1 150 ? -21.215 -13.595 -3.437  1.00 92.37 150 A 1 
ATOM 1179 C CB  . GLU A 1 150 ? -19.100 -11.547 -5.210  1.00 90.79 150 A 1 
ATOM 1180 C CG  . GLU A 1 150 ? -20.384 -11.214 -5.988  1.00 85.90 150 A 1 
ATOM 1181 C CD  . GLU A 1 150 ? -20.035 -10.472 -7.303  1.00 86.79 150 A 1 
ATOM 1182 O OE1 . GLU A 1 150 ? -19.784 -11.116 -8.356  1.00 79.37 150 A 1 
ATOM 1183 O OE2 . GLU A 1 150 ? -19.931 -9.225  -7.293  1.00 81.23 150 A 1 
ATOM 1184 N N   . SER A 1 151 ? -19.429 -14.580 -4.361  1.00 93.44 151 A 1 
ATOM 1185 C CA  . SER A 1 151 ? -20.068 -15.888 -4.551  1.00 93.32 151 A 1 
ATOM 1186 C C   . SER A 1 151 ? -20.418 -16.568 -3.227  1.00 93.78 151 A 1 
ATOM 1187 O O   . SER A 1 151 ? -21.500 -17.134 -3.099  1.00 93.38 151 A 1 
ATOM 1188 C CB  . SER A 1 151 ? -19.179 -16.814 -5.387  1.00 92.95 151 A 1 
ATOM 1189 O OG  . SER A 1 151 ? -18.875 -16.212 -6.631  1.00 89.77 151 A 1 
ATOM 1190 N N   . TYR A 1 152 ? -19.547 -16.482 -2.220  1.00 94.03 152 A 1 
ATOM 1191 C CA  . TYR A 1 152 ? -19.821 -17.029 -0.887  1.00 94.57 152 A 1 
ATOM 1192 C C   . TYR A 1 152 ? -20.997 -16.315 -0.213  1.00 94.64 152 A 1 
ATOM 1193 O O   . TYR A 1 152 ? -21.816 -16.962 0.435   1.00 93.80 152 A 1 
ATOM 1194 C CB  . TYR A 1 152 ? -18.561 -16.963 -0.008  1.00 95.25 152 A 1 
ATOM 1195 C CG  . TYR A 1 152 ? -17.629 -18.152 -0.148  1.00 95.77 152 A 1 
ATOM 1196 C CD1 . TYR A 1 152 ? -17.508 -19.080 0.903   1.00 93.76 152 A 1 
ATOM 1197 C CD2 . TYR A 1 152 ? -16.879 -18.338 -1.320  1.00 93.79 152 A 1 
ATOM 1198 C CE1 . TYR A 1 152 ? -16.648 -20.188 0.777   1.00 93.35 152 A 1 
ATOM 1199 C CE2 . TYR A 1 152 ? -16.024 -19.444 -1.458  1.00 93.84 152 A 1 
ATOM 1200 C CZ  . TYR A 1 152 ? -15.906 -20.372 -0.408  1.00 95.02 152 A 1 
ATOM 1201 O OH  . TYR A 1 152 ? -15.078 -21.440 -0.551  1.00 94.47 152 A 1 
ATOM 1202 N N   . ASN A 1 153 ? -21.116 -15.000 -0.410  1.00 93.93 153 A 1 
ATOM 1203 C CA  . ASN A 1 153 ? -22.270 -14.251 0.079   1.00 93.32 153 A 1 
ATOM 1204 C C   . ASN A 1 153 ? -23.566 -14.708 -0.601  1.00 93.26 153 A 1 
ATOM 1205 O O   . ASN A 1 153 ? -24.557 -14.959 0.082   1.00 92.43 153 A 1 
ATOM 1206 C CB  . ASN A 1 153 ? -22.041 -12.752 -0.148  1.00 92.90 153 A 1 
ATOM 1207 C CG  . ASN A 1 153 ? -20.949 -12.156 0.715   1.00 92.33 153 A 1 
ATOM 1208 O OD1 . ASN A 1 153 ? -20.616 -12.632 1.786   1.00 87.25 153 A 1 
ATOM 1209 N ND2 . ASN A 1 153 ? -20.382 -11.054 0.297   1.00 87.26 153 A 1 
ATOM 1210 N N   . LEU A 1 154 ? -23.555 -14.853 -1.926  1.00 92.42 154 A 1 
ATOM 1211 C CA  . LEU A 1 154 ? -24.736 -15.249 -2.699  1.00 91.69 154 A 1 
ATOM 1212 C C   . LEU A 1 154 ? -25.148 -16.703 -2.445  1.00 92.25 154 A 1 
ATOM 1213 O O   . LEU A 1 154 ? -26.336 -16.987 -2.344  1.00 91.22 154 A 1 
ATOM 1214 C CB  . LEU A 1 154 ? -24.458 -15.019 -4.192  1.00 90.67 154 A 1 
ATOM 1215 C CG  . LEU A 1 154 ? -24.309 -13.540 -4.595  1.00 88.95 154 A 1 
ATOM 1216 C CD1 . LEU A 1 154 ? -23.884 -13.449 -6.059  1.00 85.81 154 A 1 
ATOM 1217 C CD2 . LEU A 1 154 ? -25.610 -12.763 -4.412  1.00 85.70 154 A 1 
ATOM 1218 N N   . GLN A 1 155 ? -24.182 -17.616 -2.341  1.00 92.63 155 A 1 
ATOM 1219 C CA  . GLN A 1 155 ? -24.449 -19.049 -2.199  1.00 93.15 155 A 1 
ATOM 1220 C C   . GLN A 1 155 ? -24.735 -19.462 -0.751  1.00 93.18 155 A 1 
ATOM 1221 O O   . GLN A 1 155 ? -25.595 -20.308 -0.516  1.00 92.59 155 A 1 
ATOM 1222 C CB  . GLN A 1 155 ? -23.266 -19.825 -2.791  1.00 93.48 155 A 1 
ATOM 1223 C CG  . GLN A 1 155 ? -23.505 -21.340 -2.789  1.00 92.31 155 A 1 
ATOM 1224 C CD  . GLN A 1 155 ? -22.396 -22.129 -3.474  1.00 92.38 155 A 1 
ATOM 1225 O OE1 . GLN A 1 155 ? -21.456 -21.610 -4.053  1.00 89.03 155 A 1 
ATOM 1226 N NE2 . GLN A 1 155 ? -22.460 -23.441 -3.428  1.00 88.22 155 A 1 
ATOM 1227 N N   . TYR A 1 156 ? -23.999 -18.896 0.211   1.00 94.52 156 A 1 
ATOM 1228 C CA  . TYR A 1 156 ? -24.000 -19.363 1.601   1.00 94.79 156 A 1 
ATOM 1229 C C   . TYR A 1 156 ? -24.497 -18.321 2.609   1.00 95.15 156 A 1 
ATOM 1230 O O   . TYR A 1 156 ? -24.535 -18.606 3.804   1.00 93.91 156 A 1 
ATOM 1231 C CB  . TYR A 1 156 ? -22.598 -19.864 1.972   1.00 94.86 156 A 1 
ATOM 1232 C CG  . TYR A 1 156 ? -22.001 -20.911 1.049   1.00 95.08 156 A 1 
ATOM 1233 C CD1 . TYR A 1 156 ? -22.667 -22.135 0.840   1.00 91.97 156 A 1 
ATOM 1234 C CD2 . TYR A 1 156 ? -20.763 -20.673 0.422   1.00 92.79 156 A 1 
ATOM 1235 C CE1 . TYR A 1 156 ? -22.102 -23.116 0.005   1.00 91.64 156 A 1 
ATOM 1236 C CE2 . TYR A 1 156 ? -20.193 -21.652 -0.413  1.00 91.78 156 A 1 
ATOM 1237 C CZ  . TYR A 1 156 ? -20.862 -22.876 -0.623  1.00 92.83 156 A 1 
ATOM 1238 O OH  . TYR A 1 156 ? -20.317 -23.824 -1.428  1.00 91.03 156 A 1 
ATOM 1239 N N   . GLY A 1 157 ? -24.859 -17.114 2.162   1.00 94.20 157 A 1 
ATOM 1240 C CA  . GLY A 1 157 ? -25.323 -16.046 3.049   1.00 94.19 157 A 1 
ATOM 1241 C C   . GLY A 1 157 ? -24.242 -15.507 3.992   1.00 95.14 157 A 1 
ATOM 1242 O O   . GLY A 1 157 ? -24.556 -15.043 5.086   1.00 93.95 157 A 1 
ATOM 1243 N N   . THR A 1 158 ? -22.960 -15.583 3.603   1.00 95.39 158 A 1 
ATOM 1244 C CA  . THR A 1 158 ? -21.854 -15.016 4.391   1.00 95.69 158 A 1 
ATOM 1245 C C   . THR A 1 158 ? -21.864 -13.482 4.356   1.00 95.47 158 A 1 
ATOM 1246 O O   . THR A 1 158 ? -22.664 -12.859 3.658   1.00 94.76 158 A 1 
ATOM 1247 C CB  . THR A 1 158 ? -20.491 -15.570 3.942   1.00 96.00 158 A 1 
ATOM 1248 O OG1 . THR A 1 158 ? -20.215 -15.235 2.607   1.00 94.53 158 A 1 
ATOM 1249 C CG2 . THR A 1 158 ? -20.401 -17.087 4.070   1.00 93.32 158 A 1 
ATOM 1250 N N   . ASN A 1 159 ? -20.964 -12.837 5.109   1.00 96.03 159 A 1 
ATOM 1251 C CA  . ASN A 1 159 ? -20.787 -11.382 5.107   1.00 96.28 159 A 1 
ATOM 1252 C C   . ASN A 1 159 ? -19.320 -11.032 4.808   1.00 96.82 159 A 1 
ATOM 1253 O O   . ASN A 1 159 ? -18.576 -10.561 5.672   1.00 96.20 159 A 1 
ATOM 1254 C CB  . ASN A 1 159 ? -21.320 -10.825 6.434   1.00 95.40 159 A 1 
ATOM 1255 C CG  . ASN A 1 159 ? -21.389 -9.310  6.459   1.00 94.81 159 A 1 
ATOM 1256 O OD1 . ASN A 1 159 ? -21.370 -8.614  5.459   1.00 91.14 159 A 1 
ATOM 1257 N ND2 . ASN A 1 159 ? -21.526 -8.743  7.630   1.00 90.88 159 A 1 
ATOM 1258 N N   . PHE A 1 160 ? -18.891 -11.330 3.592   1.00 95.48 160 A 1 
ATOM 1259 C CA  . PHE A 1 160 ? -17.515 -11.162 3.133   1.00 95.52 160 A 1 
ATOM 1260 C C   . PHE A 1 160 ? -17.426 -9.969  2.178   1.00 94.69 160 A 1 
ATOM 1261 O O   . PHE A 1 160 ? -18.038 -9.958  1.115   1.00 93.35 160 A 1 
ATOM 1262 C CB  . PHE A 1 160 ? -17.007 -12.461 2.496   1.00 95.99 160 A 1 
ATOM 1263 C CG  . PHE A 1 160 ? -16.940 -13.696 3.388   1.00 96.65 160 A 1 
ATOM 1264 C CD1 . PHE A 1 160 ? -17.125 -13.635 4.781   1.00 95.66 160 A 1 
ATOM 1265 C CD2 . PHE A 1 160 ? -16.658 -14.943 2.792   1.00 95.81 160 A 1 
ATOM 1266 C CE1 . PHE A 1 160 ? -17.044 -14.795 5.568   1.00 95.64 160 A 1 
ATOM 1267 C CE2 . PHE A 1 160 ? -16.569 -16.102 3.581   1.00 95.68 160 A 1 
ATOM 1268 C CZ  . PHE A 1 160 ? -16.766 -16.030 4.969   1.00 96.39 160 A 1 
ATOM 1269 N N   . ILE A 1 161 ? -16.677 -8.945  2.561   1.00 95.92 161 A 1 
ATOM 1270 C CA  . ILE A 1 161 ? -16.589 -7.680  1.822   1.00 95.76 161 A 1 
ATOM 1271 C C   . ILE A 1 161 ? -15.189 -7.528  1.245   1.00 96.20 161 A 1 
ATOM 1272 O O   . ILE A 1 161 ? -14.201 -7.698  1.948   1.00 95.82 161 A 1 
ATOM 1273 C CB  . ILE A 1 161 ? -16.989 -6.491  2.715   1.00 94.57 161 A 1 
ATOM 1274 C CG1 . ILE A 1 161 ? -18.441 -6.685  3.212   1.00 91.98 161 A 1 
ATOM 1275 C CG2 . ILE A 1 161 ? -16.842 -5.164  1.945   1.00 92.26 161 A 1 
ATOM 1276 C CD1 . ILE A 1 161 ? -18.943 -5.563  4.114   1.00 82.36 161 A 1 
ATOM 1277 N N   . ALA A 1 162 ? -15.106 -7.161  -0.031  1.00 95.27 162 A 1 
ATOM 1278 C CA  . ALA A 1 162 ? -13.849 -6.839  -0.684  1.00 95.15 162 A 1 
ATOM 1279 C C   . ALA A 1 162 ? -13.659 -5.316  -0.765  1.00 95.06 162 A 1 
ATOM 1280 O O   . ALA A 1 162 ? -14.566 -4.588  -1.170  1.00 94.38 162 A 1 
ATOM 1281 C CB  . ALA A 1 162 ? -13.817 -7.529  -2.048  1.00 94.73 162 A 1 
ATOM 1282 N N   . VAL A 1 163 ? -12.461 -4.829  -0.402  1.00 95.09 163 A 1 
ATOM 1283 C CA  . VAL A 1 163 ? -12.062 -3.420  -0.519  1.00 94.84 163 A 1 
ATOM 1284 C C   . VAL A 1 163 ? -10.877 -3.284  -1.472  1.00 94.19 163 A 1 
ATOM 1285 O O   . VAL A 1 163 ? -9.987  -4.133  -1.477  1.00 93.25 163 A 1 
ATOM 1286 C CB  . VAL A 1 163 ? -11.770 -2.774  0.848   1.00 94.57 163 A 1 
ATOM 1287 C CG1 . VAL A 1 163 ? -13.022 -2.765  1.725   1.00 92.62 163 A 1 
ATOM 1288 C CG2 . VAL A 1 163 ? -10.636 -3.444  1.628   1.00 92.31 163 A 1 
ATOM 1289 N N   . MET A 1 164 ? -10.862 -2.235  -2.296  1.00 94.63 164 A 1 
ATOM 1290 C CA  . MET A 1 164 ? -9.849  -2.005  -3.331  1.00 94.27 164 A 1 
ATOM 1291 C C   . MET A 1 164 ? -9.054  -0.740  -3.021  1.00 94.46 164 A 1 
ATOM 1292 O O   . MET A 1 164 ? -9.468  0.346   -3.429  1.00 93.48 164 A 1 
ATOM 1293 C CB  . MET A 1 164 ? -10.499 -1.917  -4.720  1.00 92.89 164 A 1 
ATOM 1294 C CG  . MET A 1 164 ? -11.248 -3.193  -5.117  1.00 85.93 164 A 1 
ATOM 1295 S SD  . MET A 1 164 ? -10.261 -4.708  -5.090  1.00 84.39 164 A 1 
ATOM 1296 C CE  . MET A 1 164 ? -11.141 -5.643  -3.837  1.00 75.62 164 A 1 
ATOM 1297 N N   . PRO A 1 165 ? -7.922  -0.841  -2.289  1.00 94.67 165 A 1 
ATOM 1298 C CA  . PRO A 1 165 ? -7.076  0.306   -2.005  1.00 93.61 165 A 1 
ATOM 1299 C C   . PRO A 1 165 ? -6.387  0.832   -3.265  1.00 93.08 165 A 1 
ATOM 1300 O O   . PRO A 1 165 ? -5.922  0.053   -4.105  1.00 91.06 165 A 1 
ATOM 1301 C CB  . PRO A 1 165 ? -6.060  -0.178  -0.975  1.00 92.05 165 A 1 
ATOM 1302 C CG  . PRO A 1 165 ? -5.953  -1.674  -1.237  1.00 89.93 165 A 1 
ATOM 1303 C CD  . PRO A 1 165 ? -7.360  -2.045  -1.686  1.00 93.08 165 A 1 
ATOM 1304 N N   . THR A 1 166 ? -6.257  2.157   -3.353  1.00 94.01 166 A 1 
ATOM 1305 C CA  . THR A 1 166 ? -5.331  2.838   -4.271  1.00 93.24 166 A 1 
ATOM 1306 C C   . THR A 1 166 ? -3.865  2.650   -3.833  1.00 91.51 166 A 1 
ATOM 1307 O O   . THR A 1 166 ? -3.582  1.794   -2.984  1.00 88.35 166 A 1 
ATOM 1308 C CB  . THR A 1 166 ? -5.746  4.312   -4.389  1.00 93.23 166 A 1 
ATOM 1309 O OG1 . THR A 1 166 ? -5.112  4.875   -5.509  1.00 87.98 166 A 1 
ATOM 1310 C CG2 . THR A 1 166 ? -5.420  5.150   -3.157  1.00 87.30 166 A 1 
ATOM 1311 N N   . ASN A 1 167 ? -2.894  3.410   -4.393  1.00 93.10 167 A 1 
ATOM 1312 C CA  . ASN A 1 167 ? -1.496  3.326   -3.961  1.00 92.50 167 A 1 
ATOM 1313 C C   . ASN A 1 167 ? -1.377  3.762   -2.498  1.00 93.49 167 A 1 
ATOM 1314 O O   . ASN A 1 167 ? -1.731  4.887   -2.149  1.00 92.54 167 A 1 
ATOM 1315 C CB  . ASN A 1 167 ? -0.578  4.172   -4.850  1.00 90.47 167 A 1 
ATOM 1316 C CG  . ASN A 1 167 ? -0.711  3.841   -6.318  1.00 85.46 167 A 1 
ATOM 1317 O OD1 . ASN A 1 167 ? -0.242  2.838   -6.815  1.00 77.27 167 A 1 
ATOM 1318 N ND2 . ASN A 1 167 ? -1.400  4.681   -7.059  1.00 75.85 167 A 1 
ATOM 1319 N N   . LEU A 1 168 ? -0.852  2.865   -1.660  1.00 93.03 168 A 1 
ATOM 1320 C CA  . LEU A 1 168 ? -0.695  3.110   -0.230  1.00 92.66 168 A 1 
ATOM 1321 C C   . LEU A 1 168 ? 0.733   3.538   0.081   1.00 92.17 168 A 1 
ATOM 1322 O O   . LEU A 1 168 ? 1.675   3.076   -0.556  1.00 90.92 168 A 1 
ATOM 1323 C CB  . LEU A 1 168 ? -1.103  1.869   0.569   1.00 92.62 168 A 1 
ATOM 1324 C CG  . LEU A 1 168 ? -2.563  1.447   0.334   1.00 92.27 168 A 1 
ATOM 1325 C CD1 . LEU A 1 168 ? -2.866  0.177   1.114   1.00 90.98 168 A 1 
ATOM 1326 C CD2 . LEU A 1 168 ? -3.571  2.516   0.767   1.00 90.72 168 A 1 
ATOM 1327 N N   . TYR A 1 169 ? 0.877   4.399   1.081   1.00 93.08 169 A 1 
ATOM 1328 C CA  . TYR A 1 169 ? 2.163   4.828   1.620   1.00 93.38 169 A 1 
ATOM 1329 C C   . TYR A 1 169 ? 2.025   5.133   3.112   1.00 93.46 169 A 1 
ATOM 1330 O O   . TYR A 1 169 ? 0.947   5.481   3.582   1.00 92.98 169 A 1 
ATOM 1331 C CB  . TYR A 1 169 ? 2.669   6.050   0.838   1.00 93.75 169 A 1 
ATOM 1332 C CG  . TYR A 1 169 ? 1.909   7.336   1.103   1.00 94.40 169 A 1 
ATOM 1333 C CD1 . TYR A 1 169 ? 0.619   7.535   0.564   1.00 93.95 169 A 1 
ATOM 1334 C CD2 . TYR A 1 169 ? 2.485   8.333   1.909   1.00 94.24 169 A 1 
ATOM 1335 C CE1 . TYR A 1 169 ? -0.085  8.722   0.830   1.00 93.89 169 A 1 
ATOM 1336 C CE2 . TYR A 1 169 ? 1.783   9.523   2.175   1.00 93.99 169 A 1 
ATOM 1337 C CZ  . TYR A 1 169 ? 0.496   9.720   1.637   1.00 94.26 169 A 1 
ATOM 1338 O OH  . TYR A 1 169 ? -0.176  10.868  1.902   1.00 93.55 169 A 1 
ATOM 1339 N N   . GLY A 1 170 ? 3.115   4.996   3.882   1.00 92.68 170 A 1 
ATOM 1340 C CA  . GLY A 1 170 ? 3.084   5.246   5.318   1.00 91.50 170 A 1 
ATOM 1341 C C   . GLY A 1 170 ? 4.233   4.600   6.082   1.00 91.36 170 A 1 
ATOM 1342 O O   . GLY A 1 170 ? 5.176   4.088   5.472   1.00 90.14 170 A 1 
ATOM 1343 N N   . PRO A 1 171 ? 4.175   4.592   7.425   1.00 91.39 171 A 1 
ATOM 1344 C CA  . PRO A 1 171 ? 5.148   3.915   8.274   1.00 89.56 171 A 1 
ATOM 1345 C C   . PRO A 1 171 ? 5.329   2.442   7.891   1.00 88.06 171 A 1 
ATOM 1346 O O   . PRO A 1 171 ? 4.362   1.754   7.582   1.00 84.65 171 A 1 
ATOM 1347 C CB  . PRO A 1 171 ? 4.617   4.056   9.703   1.00 88.44 171 A 1 
ATOM 1348 C CG  . PRO A 1 171 ? 3.762   5.319   9.636   1.00 87.32 171 A 1 
ATOM 1349 C CD  . PRO A 1 171 ? 3.159   5.240   8.243   1.00 89.68 171 A 1 
ATOM 1350 N N   . ASN A 1 172 ? 6.571   1.952   7.957   1.00 87.65 172 A 1 
ATOM 1351 C CA  . ASN A 1 172 ? 6.974   0.602   7.542   1.00 86.29 172 A 1 
ATOM 1352 C C   . ASN A 1 172 ? 6.874   0.328   6.029   1.00 86.41 172 A 1 
ATOM 1353 O O   . ASN A 1 172 ? 6.899   -0.835  5.627   1.00 84.05 172 A 1 
ATOM 1354 C CB  . ASN A 1 172 ? 6.282   -0.480  8.395   1.00 84.79 172 A 1 
ATOM 1355 C CG  . ASN A 1 172 ? 6.380   -0.224  9.880   1.00 82.21 172 A 1 
ATOM 1356 O OD1 . ASN A 1 172 ? 7.446   -0.002  10.431  1.00 76.83 172 A 1 
ATOM 1357 N ND2 . ASN A 1 172 ? 5.269   -0.242  10.578  1.00 74.71 172 A 1 
ATOM 1358 N N   . ASP A 1 173 ? 6.795   1.365   5.186   1.00 88.32 173 A 1 
ATOM 1359 C CA  . ASP A 1 173 ? 6.925   1.212   3.736   1.00 88.20 173 A 1 
ATOM 1360 C C   . ASP A 1 173 ? 8.341   0.740   3.345   1.00 87.63 173 A 1 
ATOM 1361 O O   . ASP A 1 173 ? 9.310   0.840   4.114   1.00 85.74 173 A 1 
ATOM 1362 C CB  . ASP A 1 173 ? 6.523   2.516   3.020   1.00 87.99 173 A 1 
ATOM 1363 C CG  . ASP A 1 173 ? 5.971   2.316   1.602   1.00 87.07 173 A 1 
ATOM 1364 O OD1 . ASP A 1 173 ? 6.134   1.206   1.038   1.00 83.80 173 A 1 
ATOM 1365 O OD2 . ASP A 1 173 ? 5.350   3.273   1.088   1.00 83.84 173 A 1 
ATOM 1366 N N   . ASN A 1 174 ? 8.468   0.208   2.137   1.00 87.37 174 A 1 
ATOM 1367 C CA  . ASN A 1 174 ? 9.719   -0.306  1.606   1.00 87.55 174 A 1 
ATOM 1368 C C   . ASN A 1 174 ? 10.509  0.804   0.897   1.00 89.12 174 A 1 
ATOM 1369 O O   . ASN A 1 174 ? 10.138  1.247   -0.188  1.00 88.48 174 A 1 
ATOM 1370 C CB  . ASN A 1 174 ? 9.415   -1.492  0.681   1.00 84.81 174 A 1 
ATOM 1371 C CG  . ASN A 1 174 ? 10.676  -2.080  0.081   1.00 81.90 174 A 1 
ATOM 1372 O OD1 . ASN A 1 174 ? 11.787  -1.851  0.537   1.00 77.37 174 A 1 
ATOM 1373 N ND2 . ASN A 1 174 ? 10.546  -2.854  -0.970  1.00 75.85 174 A 1 
ATOM 1374 N N   . PHE A 1 175 ? 11.657  1.190   1.465   1.00 90.49 175 A 1 
ATOM 1375 C CA  . PHE A 1 175 ? 12.573  2.191   0.903   1.00 91.74 175 A 1 
ATOM 1376 C C   . PHE A 1 175 ? 13.789  1.579   0.179   1.00 92.01 175 A 1 
ATOM 1377 O O   . PHE A 1 175 ? 14.733  2.300   -0.151  1.00 90.72 175 A 1 
ATOM 1378 C CB  . PHE A 1 175 ? 13.003  3.160   2.008   1.00 92.20 175 A 1 
ATOM 1379 C CG  . PHE A 1 175 ? 11.898  4.068   2.508   1.00 92.91 175 A 1 
ATOM 1380 C CD1 . PHE A 1 175 ? 11.776  5.370   1.987   1.00 91.73 175 A 1 
ATOM 1381 C CD2 . PHE A 1 175 ? 11.000  3.621   3.493   1.00 91.85 175 A 1 
ATOM 1382 C CE1 . PHE A 1 175 ? 10.768  6.223   2.458   1.00 91.28 175 A 1 
ATOM 1383 C CE2 . PHE A 1 175 ? 9.989   4.474   3.957   1.00 91.40 175 A 1 
ATOM 1384 C CZ  . PHE A 1 175 ? 9.875   5.774   3.444   1.00 92.13 175 A 1 
ATOM 1385 N N   . ASN A 1 176 ? 13.811  0.255   -0.058  1.00 90.09 176 A 1 
ATOM 1386 C CA  . ASN A 1 176 ? 14.861  -0.372  -0.861  1.00 89.69 176 A 1 
ATOM 1387 C C   . ASN A 1 176 ? 14.678  0.020   -2.340  1.00 89.83 176 A 1 
ATOM 1388 O O   . ASN A 1 176 ? 13.670  -0.335  -2.944  1.00 88.96 176 A 1 
ATOM 1389 C CB  . ASN A 1 176 ? 14.860  -1.899  -0.626  1.00 88.61 176 A 1 
ATOM 1390 C CG  . ASN A 1 176 ? 15.923  -2.608  -1.457  1.00 85.75 176 A 1 
ATOM 1391 O OD1 . ASN A 1 176 ? 16.364  -2.108  -2.466  1.00 79.92 176 A 1 
ATOM 1392 N ND2 . ASN A 1 176 ? 16.365  -3.781  -1.083  1.00 78.18 176 A 1 
ATOM 1393 N N   . LEU A 1 177 ? 15.665  0.721   -2.928  1.00 90.81 177 A 1 
ATOM 1394 C CA  . LEU A 1 177 ? 15.578  1.245   -4.299  1.00 91.11 177 A 1 
ATOM 1395 C C   . LEU A 1 177 ? 15.442  0.155   -5.375  1.00 89.08 177 A 1 
ATOM 1396 O O   . LEU A 1 177 ? 14.959  0.445   -6.464  1.00 85.64 177 A 1 
ATOM 1397 C CB  . LEU A 1 177 ? 16.793  2.146   -4.588  1.00 92.45 177 A 1 
ATOM 1398 C CG  . LEU A 1 177 ? 16.880  3.418   -3.721  1.00 93.12 177 A 1 
ATOM 1399 C CD1 . LEU A 1 177 ? 18.102  4.235   -4.137  1.00 92.18 177 A 1 
ATOM 1400 C CD2 . LEU A 1 177 ? 15.644  4.312   -3.858  1.00 92.20 177 A 1 
ATOM 1401 N N   . GLU A 1 178 ? 15.795  -1.095  -5.066  1.00 87.22 178 A 1 
ATOM 1402 C CA  . GLU A 1 178 ? 15.646  -2.239  -5.978  1.00 85.09 178 A 1 
ATOM 1403 C C   . GLU A 1 178 ? 14.194  -2.743  -6.058  1.00 83.65 178 A 1 
ATOM 1404 O O   . GLU A 1 178 ? 13.792  -3.356  -7.048  1.00 81.05 178 A 1 
ATOM 1405 C CB  . GLU A 1 178 ? 16.562  -3.379  -5.507  1.00 85.43 178 A 1 
ATOM 1406 C CG  . GLU A 1 178 ? 18.049  -2.983  -5.461  1.00 83.03 178 A 1 
ATOM 1407 C CD  . GLU A 1 178 ? 18.872  -4.052  -4.740  1.00 80.92 178 A 1 
ATOM 1408 O OE1 . GLU A 1 178 ? 19.143  -5.099  -5.359  1.00 74.54 178 A 1 
ATOM 1409 O OE2 . GLU A 1 178 ? 19.184  -3.830  -3.551  1.00 77.08 178 A 1 
ATOM 1410 N N   . THR A 1 179 ? 13.401  -2.514  -5.017  1.00 84.88 179 A 1 
ATOM 1411 C CA  . THR A 1 179 ? 12.082  -3.163  -4.849  1.00 82.30 179 A 1 
ATOM 1412 C C   . THR A 1 179 ? 10.961  -2.218  -4.407  1.00 81.84 179 A 1 
ATOM 1413 O O   . THR A 1 179 ? 9.795   -2.623  -4.366  1.00 79.44 179 A 1 
ATOM 1414 C CB  . THR A 1 179 ? 12.175  -4.347  -3.872  1.00 81.51 179 A 1 
ATOM 1415 O OG1 . THR A 1 179 ? 12.639  -3.934  -2.608  1.00 81.89 179 A 1 
ATOM 1416 C CG2 . THR A 1 179 ? 13.123  -5.451  -4.337  1.00 81.25 179 A 1 
ATOM 1417 N N   . SER A 1 180 ? 11.280  -0.967  -4.084  1.00 85.56 180 A 1 
ATOM 1418 C CA  . SER A 1 180 ? 10.344  0.041   -3.593  1.00 85.72 180 A 1 
ATOM 1419 C C   . SER A 1 180 ? 9.337   0.501   -4.649  1.00 84.55 180 A 1 
ATOM 1420 O O   . SER A 1 180 ? 9.545   0.399   -5.859  1.00 82.67 180 A 1 
ATOM 1421 C CB  . SER A 1 180 ? 11.089  1.248   -3.012  1.00 86.79 180 A 1 
ATOM 1422 O OG  . SER A 1 180 ? 11.964  1.806   -3.971  1.00 84.55 180 A 1 
ATOM 1423 N N   . HIS A 1 181 ? 8.227   1.068   -4.162  1.00 86.82 181 A 1 
ATOM 1424 C CA  . HIS A 1 181 ? 7.295   1.834   -4.984  1.00 87.75 181 A 1 
ATOM 1425 C C   . HIS A 1 181 ? 7.805   3.269   -5.213  1.00 90.17 181 A 1 
ATOM 1426 O O   . HIS A 1 181 ? 8.779   3.719   -4.618  1.00 89.46 181 A 1 
ATOM 1427 C CB  . HIS A 1 181 ? 5.906   1.809   -4.337  1.00 84.92 181 A 1 
ATOM 1428 C CG  . HIS A 1 181 ? 5.330   0.417   -4.237  1.00 80.02 181 A 1 
ATOM 1429 N ND1 . HIS A 1 181 ? 5.281   -0.354  -3.104  1.00 70.43 181 A 1 
ATOM 1430 C CD2 . HIS A 1 181 ? 4.779   -0.320  -5.252  1.00 68.24 181 A 1 
ATOM 1431 C CE1 . HIS A 1 181 ? 4.714   -1.531  -3.425  1.00 66.47 181 A 1 
ATOM 1432 N NE2 . HIS A 1 181 ? 4.391   -1.554  -4.728  1.00 67.52 181 A 1 
ATOM 1433 N N   . VAL A 1 182 ? 7.122   4.013   -6.096  1.00 89.48 182 A 1 
ATOM 1434 C CA  . VAL A 1 182 ? 7.594   5.323   -6.578  1.00 91.22 182 A 1 
ATOM 1435 C C   . VAL A 1 182 ? 7.765   6.363   -5.463  1.00 93.35 182 A 1 
ATOM 1436 O O   . VAL A 1 182 ? 8.779   7.054   -5.440  1.00 93.52 182 A 1 
ATOM 1437 C CB  . VAL A 1 182 ? 6.682   5.836   -7.711  1.00 89.92 182 A 1 
ATOM 1438 C CG1 . VAL A 1 182 ? 5.246   6.143   -7.271  1.00 85.02 182 A 1 
ATOM 1439 C CG2 . VAL A 1 182 ? 7.274   7.078   -8.391  1.00 84.57 182 A 1 
ATOM 1440 N N   . LEU A 1 183 ? 6.823   6.466   -4.521  1.00 93.18 183 A 1 
ATOM 1441 C CA  . LEU A 1 183 ? 6.868   7.489   -3.472  1.00 94.28 183 A 1 
ATOM 1442 C C   . LEU A 1 183 ? 8.045   7.292   -2.495  1.00 94.78 183 A 1 
ATOM 1443 O O   . LEU A 1 183 ? 8.855   8.213   -2.369  1.00 94.67 183 A 1 
ATOM 1444 C CB  . LEU A 1 183 ? 5.500   7.574   -2.765  1.00 94.20 183 A 1 
ATOM 1445 C CG  . LEU A 1 183 ? 5.409   8.774   -1.800  1.00 92.04 183 A 1 
ATOM 1446 C CD1 . LEU A 1 183 ? 5.088   10.062  -2.553  1.00 87.59 183 A 1 
ATOM 1447 C CD2 . LEU A 1 183 ? 4.314   8.554   -0.773  1.00 87.56 183 A 1 
ATOM 1448 N N   . PRO A 1 184 ? 8.233   6.117   -1.841  1.00 94.03 184 A 1 
ATOM 1449 C CA  . PRO A 1 184 ? 9.387   5.890   -0.972  1.00 94.02 184 A 1 
ATOM 1450 C C   . PRO A 1 184 ? 10.716  5.957   -1.738  1.00 95.09 184 A 1 
ATOM 1451 O O   . PRO A 1 184 ? 11.697  6.481   -1.210  1.00 95.02 184 A 1 
ATOM 1452 C CB  . PRO A 1 184 ? 9.152   4.520   -0.316  1.00 92.42 184 A 1 
ATOM 1453 C CG  . PRO A 1 184 ? 8.205   3.805   -1.273  1.00 90.12 184 A 1 
ATOM 1454 C CD  . PRO A 1 184 ? 7.355   4.941   -1.809  1.00 92.45 184 A 1 
ATOM 1455 N N   . ALA A 1 185 ? 10.761  5.523   -3.009  1.00 94.19 185 A 1 
ATOM 1456 C CA  . ALA A 1 185 ? 11.945  5.686   -3.851  1.00 94.45 185 A 1 
ATOM 1457 C C   . ALA A 1 185 ? 12.321  7.163   -4.038  1.00 95.77 185 A 1 
ATOM 1458 O O   . ALA A 1 185 ? 13.481  7.528   -3.858  1.00 96.17 185 A 1 
ATOM 1459 C CB  . ALA A 1 185 ? 11.709  5.017   -5.213  1.00 93.56 185 A 1 
ATOM 1460 N N   . LEU A 1 186 ? 11.356  8.019   -4.375  1.00 95.61 186 A 1 
ATOM 1461 C CA  . LEU A 1 186 ? 11.582  9.458   -4.541  1.00 96.33 186 A 1 
ATOM 1462 C C   . LEU A 1 186 ? 12.048  10.110  -3.237  1.00 97.15 186 A 1 
ATOM 1463 O O   . LEU A 1 186 ? 13.024  10.855  -3.262  1.00 97.32 186 A 1 
ATOM 1464 C CB  . LEU A 1 186 ? 10.303  10.139  -5.056  1.00 96.33 186 A 1 
ATOM 1465 C CG  . LEU A 1 186 ? 9.978   9.885   -6.536  1.00 95.07 186 A 1 
ATOM 1466 C CD1 . LEU A 1 186 ? 8.600   10.475  -6.857  1.00 93.92 186 A 1 
ATOM 1467 C CD2 . LEU A 1 186 ? 11.003  10.530  -7.470  1.00 93.60 186 A 1 
ATOM 1468 N N   . ILE A 1 187 ? 11.415  9.792   -2.107  1.00 97.02 187 A 1 
ATOM 1469 C CA  . ILE A 1 187 ? 11.823  10.313  -0.790  1.00 97.17 187 A 1 
ATOM 1470 C C   . ILE A 1 187 ? 13.279  9.954   -0.507  1.00 97.40 187 A 1 
ATOM 1471 O O   . ILE A 1 187 ? 14.079  10.844  -0.220  1.00 97.25 187 A 1 
ATOM 1472 C CB  . ILE A 1 187 ? 10.871  9.819   0.325   1.00 96.83 187 A 1 
ATOM 1473 C CG1 . ILE A 1 187 ? 9.522   10.555  0.182   1.00 95.20 187 A 1 
ATOM 1474 C CG2 . ILE A 1 187 ? 11.466  10.053  1.732   1.00 95.44 187 A 1 
ATOM 1475 C CD1 . ILE A 1 187 ? 8.421   10.038  1.109   1.00 90.20 187 A 1 
ATOM 1476 N N   . ARG A 1 188 ? 13.661  8.677   -0.646  1.00 97.05 188 A 1 
ATOM 1477 C CA  . ARG A 1 188 ? 15.036  8.238   -0.375  1.00 97.21 188 A 1 
ATOM 1478 C C   . ARG A 1 188 ? 16.049  8.881   -1.322  1.00 97.50 188 A 1 
ATOM 1479 O O   . ARG A 1 188 ? 17.066  9.397   -0.863  1.00 97.44 188 A 1 
ATOM 1480 C CB  . ARG A 1 188 ? 15.107  6.710   -0.422  1.00 96.91 188 A 1 
ATOM 1481 C CG  . ARG A 1 188 ? 16.473  6.225   0.095   1.00 96.32 188 A 1 
ATOM 1482 C CD  . ARG A 1 188 ? 16.553  4.703   0.096   1.00 95.89 188 A 1 
ATOM 1483 N NE  . ARG A 1 188 ? 17.853  4.278   0.622   1.00 95.23 188 A 1 
ATOM 1484 C CZ  . ARG A 1 188 ? 18.445  3.107   0.487   1.00 95.80 188 A 1 
ATOM 1485 N NH1 . ARG A 1 188 ? 17.912  2.110   -0.154  1.00 92.93 188 A 1 
ATOM 1486 N NH2 . ARG A 1 188 ? 19.609  2.927   1.015   1.00 93.11 188 A 1 
ATOM 1487 N N   . LYS A 1 189 ? 15.779  8.900   -2.633  1.00 97.49 189 A 1 
ATOM 1488 C CA  . LYS A 1 189 ? 16.675  9.507   -3.630  1.00 97.76 189 A 1 
ATOM 1489 C C   . LYS A 1 189 ? 16.886  11.001  -3.383  1.00 98.15 189 A 1 
ATOM 1490 O O   . LYS A 1 189 ? 18.015  11.475  -3.437  1.00 97.95 189 A 1 
ATOM 1491 C CB  . LYS A 1 189 ? 16.134  9.277   -5.050  1.00 97.21 189 A 1 
ATOM 1492 C CG  . LYS A 1 189 ? 16.290  7.813   -5.503  1.00 95.68 189 A 1 
ATOM 1493 C CD  . LYS A 1 189 ? 15.734  7.564   -6.913  1.00 94.23 189 A 1 
ATOM 1494 C CE  . LYS A 1 189 ? 16.602  8.250   -7.972  1.00 89.86 189 A 1 
ATOM 1495 N NZ  . LYS A 1 189 ? 16.251  7.852   -9.354  1.00 85.79 189 A 1 
ATOM 1496 N N   . ILE A 1 190 ? 15.817  11.740  -3.092  1.00 98.17 190 A 1 
ATOM 1497 C CA  . ILE A 1 190 ? 15.897  13.182  -2.834  1.00 98.29 190 A 1 
ATOM 1498 C C   . ILE A 1 190 ? 16.593  13.461  -1.494  1.00 98.25 190 A 1 
ATOM 1499 O O   . ILE A 1 190 ? 17.423  14.366  -1.418  1.00 97.95 190 A 1 
ATOM 1500 C CB  . ILE A 1 190 ? 14.495  13.821  -2.959  1.00 98.30 190 A 1 
ATOM 1501 C CG1 . ILE A 1 190 ? 14.013  13.742  -4.434  1.00 97.79 190 A 1 
ATOM 1502 C CG2 . ILE A 1 190 ? 14.526  15.290  -2.507  1.00 97.76 190 A 1 
ATOM 1503 C CD1 . ILE A 1 190 ? 12.540  14.114  -4.646  1.00 95.93 190 A 1 
ATOM 1504 N N   . HIS A 1 191 ? 16.348  12.649  -0.460  1.00 97.96 191 A 1 
ATOM 1505 C CA  . HIS A 1 191 ? 17.073  12.726  0.811   1.00 97.85 191 A 1 
ATOM 1506 C C   . HIS A 1 191 ? 18.581  12.490  0.632   1.00 97.92 191 A 1 
ATOM 1507 O O   . HIS A 1 191 ? 19.388  13.314  1.062   1.00 97.62 191 A 1 
ATOM 1508 C CB  . HIS A 1 191 ? 16.479  11.721  1.807   1.00 97.57 191 A 1 
ATOM 1509 C CG  . HIS A 1 191 ? 17.268  11.666  3.094   1.00 97.24 191 A 1 
ATOM 1510 N ND1 . HIS A 1 191 ? 17.237  12.595  4.104   1.00 92.38 191 A 1 
ATOM 1511 C CD2 . HIS A 1 191 ? 18.200  10.726  3.437   1.00 92.78 191 A 1 
ATOM 1512 C CE1 . HIS A 1 191 ? 18.129  12.219  5.039   1.00 93.04 191 A 1 
ATOM 1513 N NE2 . HIS A 1 191 ? 18.736  11.089  4.671   1.00 93.53 191 A 1 
ATOM 1514 N N   . LEU A 1 192 ? 18.984  11.411  -0.047  1.00 98.17 192 A 1 
ATOM 1515 C CA  . LEU A 1 192 ? 20.394  11.132  -0.343  1.00 98.12 192 A 1 
ATOM 1516 C C   . LEU A 1 192 ? 21.013  12.229  -1.225  1.00 98.14 192 A 1 
ATOM 1517 O O   . LEU A 1 192 ? 22.156  12.625  -1.005  1.00 97.91 192 A 1 
ATOM 1518 C CB  . LEU A 1 192 ? 20.515  9.749   -1.001  1.00 97.98 192 A 1 
ATOM 1519 C CG  . LEU A 1 192 ? 20.245  8.566   -0.049  1.00 97.42 192 A 1 
ATOM 1520 C CD1 . LEU A 1 192 ? 20.194  7.264   -0.844  1.00 96.47 192 A 1 
ATOM 1521 C CD2 . LEU A 1 192 ? 21.333  8.429   1.019   1.00 96.13 192 A 1 
ATOM 1522 N N   . GLY A 1 193 ? 20.248  12.783  -2.163  1.00 98.03 193 A 1 
ATOM 1523 C CA  . GLY A 1 193 ? 20.638  13.955  -2.945  1.00 97.95 193 A 1 
ATOM 1524 C C   . GLY A 1 193 ? 20.934  15.186  -2.089  1.00 98.07 193 A 1 
ATOM 1525 O O   . GLY A 1 193 ? 21.960  15.839  -2.291  1.00 97.69 193 A 1 
ATOM 1526 N N   . LYS A 1 194 ? 20.102  15.459  -1.092  1.00 97.99 194 A 1 
ATOM 1527 C CA  . LYS A 1 194 ? 20.356  16.513  -0.095  1.00 97.80 194 A 1 
ATOM 1528 C C   . LYS A 1 194 ? 21.622  16.230  0.715   1.00 97.86 194 A 1 
ATOM 1529 O O   . LYS A 1 194 ? 22.427  17.136  0.931   1.00 97.15 194 A 1 
ATOM 1530 C CB  . LYS A 1 194 ? 19.129  16.640  0.817   1.00 97.01 194 A 1 
ATOM 1531 C CG  . LYS A 1 194 ? 19.298  17.703  1.906   1.00 94.22 194 A 1 
ATOM 1532 C CD  . LYS A 1 194 ? 18.139  17.611  2.888   1.00 89.24 194 A 1 
ATOM 1533 C CE  . LYS A 1 194 ? 18.236  18.676  3.975   1.00 82.24 194 A 1 
ATOM 1534 N NZ  . LYS A 1 194 ? 17.018  18.653  4.819   1.00 73.59 194 A 1 
ATOM 1535 N N   . CYS A 1 195 ? 21.853  14.981  1.128   1.00 97.92 195 A 1 
ATOM 1536 C CA  . CYS A 1 195 ? 23.088  14.603  1.823   1.00 97.64 195 A 1 
ATOM 1537 C C   . CYS A 1 195 ? 24.326  14.825  0.934   1.00 97.56 195 A 1 
ATOM 1538 O O   . CYS A 1 195 ? 25.319  15.385  1.397   1.00 96.95 195 A 1 
ATOM 1539 C CB  . CYS A 1 195 ? 22.989  13.147  2.297   1.00 97.48 195 A 1 
ATOM 1540 S SG  . CYS A 1 195 ? 21.624  12.944  3.479   1.00 96.74 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? 24.256  14.471  -0.359  1.00 97.68 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? 25.309  14.768  -1.342  1.00 97.39 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? 25.535  16.277  -1.521  1.00 97.30 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? 26.682  16.715  -1.641  1.00 96.30 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? 24.941  14.154  -2.707  1.00 96.96 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? 25.090  12.629  -2.827  1.00 93.64 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? 24.551  12.191  -4.192  1.00 91.14 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? 26.559  12.207  -2.738  1.00 91.06 196 A 1 
ATOM 1549 N N   . GLU A 1 197 ? 24.467  17.072  -1.562  1.00 97.32 197 A 1 
ATOM 1550 C CA  . GLU A 1 197 ? 24.523  18.536  -1.651  1.00 96.95 197 A 1 
ATOM 1551 C C   . GLU A 1 197 ? 25.285  19.126  -0.460  1.00 96.83 197 A 1 
ATOM 1552 O O   . GLU A 1 197 ? 26.251  19.871  -0.656  1.00 95.76 197 A 1 
ATOM 1553 C CB  . GLU A 1 197 ? 23.090  19.090  -1.773  1.00 96.02 197 A 1 
ATOM 1554 C CG  . GLU A 1 197 ? 23.038  20.618  -1.902  1.00 92.08 197 A 1 
ATOM 1555 C CD  . GLU A 1 197 ? 21.617  21.092  -2.231  1.00 93.25 197 A 1 
ATOM 1556 O OE1 . GLU A 1 197 ? 21.412  21.562  -3.374  1.00 85.48 197 A 1 
ATOM 1557 O OE2 . GLU A 1 197 ? 20.724  20.986  -1.369  1.00 88.05 197 A 1 
ATOM 1558 N N   . ASN A 1 198 ? 24.940  18.681  0.747   1.00 97.11 198 A 1 
ATOM 1559 C CA  . ASN A 1 198 ? 25.545  19.112  2.006   1.00 96.57 198 A 1 
ATOM 1560 C C   . ASN A 1 198 ? 26.916  18.474  2.299   1.00 96.39 198 A 1 
ATOM 1561 O O   . ASN A 1 198 ? 27.533  18.804  3.307   1.00 94.94 198 A 1 
ATOM 1562 C CB  . ASN A 1 198 ? 24.540  18.828  3.134   1.00 96.27 198 A 1 
ATOM 1563 C CG  . ASN A 1 198 ? 23.285  19.679  3.043   1.00 94.64 198 A 1 
ATOM 1564 O OD1 . ASN A 1 198 ? 23.223  20.704  2.392   1.00 89.58 198 A 1 
ATOM 1565 N ND2 . ASN A 1 198 ? 22.243  19.294  3.734   1.00 89.12 198 A 1 
ATOM 1566 N N   . ARG A 1 199 ? 27.405  17.564  1.453   1.00 96.66 199 A 1 
ATOM 1567 C CA  . ARG A 1 199 ? 28.620  16.759  1.680   1.00 96.49 199 A 1 
ATOM 1568 C C   . ARG A 1 199 ? 28.569  15.939  2.984   1.00 96.87 199 A 1 
ATOM 1569 O O   . ARG A 1 199 ? 29.605  15.691  3.600   1.00 95.82 199 A 1 
ATOM 1570 C CB  . ARG A 1 199 ? 29.892  17.621  1.576   1.00 96.04 199 A 1 
ATOM 1571 C CG  . ARG A 1 199 ? 29.977  18.443  0.286   1.00 93.42 199 A 1 
ATOM 1572 C CD  . ARG A 1 199 ? 31.276  19.247  0.297   1.00 88.75 199 A 1 
ATOM 1573 N NE  . ARG A 1 199 ? 31.416  20.071  -0.916  1.00 82.30 199 A 1 
ATOM 1574 C CZ  . ARG A 1 199 ? 32.485  20.773  -1.260  1.00 73.92 199 A 1 
ATOM 1575 N NH1 . ARG A 1 199 ? 33.548  20.810  -0.514  1.00 68.35 199 A 1 
ATOM 1576 N NH2 . ARG A 1 199 ? 32.501  21.459  -2.367  1.00 67.66 199 A 1 
ATOM 1577 N N   . ASP A 1 200 ? 27.384  15.514  3.386   1.00 96.29 200 A 1 
ATOM 1578 C CA  . ASP A 1 200 ? 27.166  14.727  4.602   1.00 96.49 200 A 1 
ATOM 1579 C C   . ASP A 1 200 ? 27.316  13.224  4.317   1.00 96.99 200 A 1 
ATOM 1580 O O   . ASP A 1 200 ? 26.351  12.466  4.216   1.00 96.59 200 A 1 
ATOM 1581 C CB  . ASP A 1 200 ? 25.826  15.099  5.250   1.00 95.96 200 A 1 
ATOM 1582 C CG  . ASP A 1 200 ? 25.684  14.520  6.663   1.00 94.95 200 A 1 
ATOM 1583 O OD1 . ASP A 1 200 ? 26.512  13.660  7.058   1.00 92.83 200 A 1 
ATOM 1584 O OD2 . ASP A 1 200 ? 24.749  14.959  7.365   1.00 91.96 200 A 1 
ATOM 1585 N N   . MET A 1 201 ? 28.582  12.781  4.189   1.00 97.02 201 A 1 
ATOM 1586 C CA  . MET A 1 201 ? 28.893  11.361  3.996   1.00 97.09 201 A 1 
ATOM 1587 C C   . MET A 1 201 ? 28.463  10.491  5.180   1.00 97.21 201 A 1 
ATOM 1588 O O   . MET A 1 201 ? 28.189  9.309   4.997   1.00 96.61 201 A 1 
ATOM 1589 C CB  . MET A 1 201 ? 30.393  11.169  3.738   1.00 96.45 201 A 1 
ATOM 1590 C CG  . MET A 1 201 ? 30.793  11.610  2.333   1.00 88.28 201 A 1 
ATOM 1591 S SD  . MET A 1 201 ? 29.849  10.858  0.978   1.00 89.61 201 A 1 
ATOM 1592 C CE  . MET A 1 201 ? 30.169  9.097   1.245   1.00 78.96 201 A 1 
ATOM 1593 N N   . ARG A 1 202 ? 28.379  11.057  6.382   1.00 96.47 202 A 1 
ATOM 1594 C CA  . ARG A 1 202 ? 27.935  10.310  7.557   1.00 96.04 202 A 1 
ATOM 1595 C C   . ARG A 1 202 ? 26.470  9.906   7.423   1.00 96.26 202 A 1 
ATOM 1596 O O   . ARG A 1 202 ? 26.152  8.745   7.655   1.00 95.65 202 A 1 
ATOM 1597 C CB  . ARG A 1 202 ? 28.198  11.132  8.821   1.00 95.49 202 A 1 
ATOM 1598 C CG  . ARG A 1 202 ? 27.776  10.370  10.081  1.00 87.80 202 A 1 
ATOM 1599 C CD  . ARG A 1 202 ? 28.015  11.224  11.325  1.00 82.84 202 A 1 
ATOM 1600 N NE  . ARG A 1 202 ? 27.520  10.541  12.531  1.00 71.68 202 A 1 
ATOM 1601 C CZ  . ARG A 1 202 ? 27.545  11.012  13.763  1.00 63.50 202 A 1 
ATOM 1602 N NH1 . ARG A 1 202 ? 28.045  12.187  14.040  1.00 55.64 202 A 1 
ATOM 1603 N NH2 . ARG A 1 202 ? 27.061  10.308  14.747  1.00 53.83 202 A 1 
ATOM 1604 N N   . ALA A 1 203 ? 25.591  10.824  7.031   1.00 95.83 203 A 1 
ATOM 1605 C CA  . ALA A 1 203 ? 24.176  10.532  6.820   1.00 95.78 203 A 1 
ATOM 1606 C C   . ALA A 1 203 ? 23.964  9.510   5.690   1.00 96.08 203 A 1 
ATOM 1607 O O   . ALA A 1 203 ? 23.154  8.597   5.843   1.00 95.82 203 A 1 
ATOM 1608 C CB  . ALA A 1 203 ? 23.433  11.841  6.548   1.00 95.64 203 A 1 
ATOM 1609 N N   . ILE A 1 204 ? 24.746  9.603   4.605   1.00 96.96 204 A 1 
ATOM 1610 C CA  . ILE A 1 204 ? 24.707  8.626   3.501   1.00 97.32 204 A 1 
ATOM 1611 C C   . ILE A 1 204 ? 25.083  7.227   4.003   1.00 97.28 204 A 1 
ATOM 1612 O O   . ILE A 1 204 ? 24.351  6.272   3.751   1.00 97.08 204 A 1 
ATOM 1613 C CB  . ILE A 1 204 ? 25.621  9.074   2.336   1.00 97.62 204 A 1 
ATOM 1614 C CG1 . ILE A 1 204 ? 25.087  10.384  1.713   1.00 97.03 204 A 1 
ATOM 1615 C CG2 . ILE A 1 204 ? 25.720  7.979   1.255   1.00 97.10 204 A 1 
ATOM 1616 C CD1 . ILE A 1 204 ? 26.057  11.060  0.742   1.00 95.33 204 A 1 
ATOM 1617 N N   . LYS A 1 205 ? 26.194  7.097   4.750   1.00 96.94 205 A 1 
ATOM 1618 C CA  . LYS A 1 205 ? 26.655  5.816   5.306   1.00 96.86 205 A 1 
ATOM 1619 C C   . LYS A 1 205 ? 25.628  5.210   6.264   1.00 96.47 205 A 1 
ATOM 1620 O O   . LYS A 1 205 ? 25.321  4.033   6.147   1.00 95.97 205 A 1 
ATOM 1621 C CB  . LYS A 1 205 ? 28.042  5.986   5.956   1.00 97.13 205 A 1 
ATOM 1622 C CG  . LYS A 1 205 ? 29.139  6.142   4.890   1.00 96.28 205 A 1 
ATOM 1623 C CD  . LYS A 1 205 ? 30.551  6.337   5.472   1.00 94.23 205 A 1 
ATOM 1624 C CE  . LYS A 1 205 ? 31.522  6.461   4.288   1.00 90.07 205 A 1 
ATOM 1625 N NZ  . LYS A 1 205 ? 32.935  6.716   4.658   1.00 83.30 205 A 1 
ATOM 1626 N N   . ILE A 1 206 ? 25.011  6.017   7.134   1.00 95.71 206 A 1 
ATOM 1627 C CA  . ILE A 1 206 ? 23.943  5.565   8.044   1.00 94.93 206 A 1 
ATOM 1628 C C   . ILE A 1 206 ? 22.719  5.047   7.267   1.00 95.00 206 A 1 
ATOM 1629 O O   . ILE A 1 206 ? 22.135  4.031   7.643   1.00 94.41 206 A 1 
ATOM 1630 C CB  . ILE A 1 206 ? 23.552  6.705   9.015   1.00 94.43 206 A 1 
ATOM 1631 C CG1 . ILE A 1 206 ? 24.691  6.961   10.030  1.00 92.52 206 A 1 
ATOM 1632 C CG2 . ILE A 1 206 ? 22.241  6.397   9.774   1.00 92.51 206 A 1 
ATOM 1633 C CD1 . ILE A 1 206 ? 24.539  8.267   10.823  1.00 87.51 206 A 1 
ATOM 1634 N N   . ASP A 1 207 ? 22.307  5.724   6.193   1.00 95.79 207 A 1 
ATOM 1635 C CA  . ASP A 1 207 ? 21.197  5.248   5.357   1.00 95.72 207 A 1 
ATOM 1636 C C   . ASP A 1 207 ? 21.528  3.904   4.697   1.00 95.62 207 A 1 
ATOM 1637 O O   . ASP A 1 207 ? 20.715  2.980   4.759   1.00 94.98 207 A 1 
ATOM 1638 C CB  . ASP A 1 207 ? 20.807  6.293   4.303   1.00 95.85 207 A 1 
ATOM 1639 C CG  . ASP A 1 207 ? 19.650  5.771   3.431   1.00 95.24 207 A 1 
ATOM 1640 O OD1 . ASP A 1 207 ? 19.912  5.149   2.376   1.00 91.93 207 A 1 
ATOM 1641 O OD2 . ASP A 1 207 ? 18.465  5.906   3.812   1.00 91.83 207 A 1 
ATOM 1642 N N   . LEU A 1 208 ? 22.738  3.781   4.125   1.00 96.53 208 A 1 
ATOM 1643 C CA  . LEU A 1 208 ? 23.197  2.572   3.443   1.00 96.84 208 A 1 
ATOM 1644 C C   . LEU A 1 208 ? 23.419  1.393   4.399   1.00 96.70 208 A 1 
ATOM 1645 O O   . LEU A 1 208 ? 23.087  0.272   4.032   1.00 96.45 208 A 1 
ATOM 1646 C CB  . LEU A 1 208 ? 24.477  2.881   2.652   1.00 97.20 208 A 1 
ATOM 1647 C CG  . LEU A 1 208 ? 24.267  3.767   1.414   1.00 96.60 208 A 1 
ATOM 1648 C CD1 . LEU A 1 208 ? 25.629  4.135   0.826   1.00 95.20 208 A 1 
ATOM 1649 C CD2 . LEU A 1 208 ? 23.465  3.059   0.322   1.00 94.84 208 A 1 
ATOM 1650 N N   . ASP A 1 209 ? 23.889  1.614   5.632   1.00 95.84 209 A 1 
ATOM 1651 C CA  . ASP A 1 209 ? 23.987  0.553   6.651   1.00 94.87 209 A 1 
ATOM 1652 C C   . ASP A 1 209 ? 22.619  -0.056  6.967   1.00 94.37 209 A 1 
ATOM 1653 O O   . ASP A 1 209 ? 22.485  -1.257  7.188   1.00 93.04 209 A 1 
ATOM 1654 C CB  . ASP A 1 209 ? 24.592  1.111   7.956   1.00 94.57 209 A 1 
ATOM 1655 C CG  . ASP A 1 209 ? 26.119  1.202   7.944   1.00 92.82 209 A 1 
ATOM 1656 O OD1 . ASP A 1 209 ? 26.757  0.377   7.253   1.00 89.84 209 A 1 
ATOM 1657 O OD2 . ASP A 1 209 ? 26.656  2.049   8.693   1.00 89.96 209 A 1 
ATOM 1658 N N   . LYS A 1 210 ? 21.578  0.778   6.963   1.00 94.01 210 A 1 
ATOM 1659 C CA  . LYS A 1 210 ? 20.210  0.315   7.203   1.00 93.14 210 A 1 
ATOM 1660 C C   . LYS A 1 210 ? 19.560  -0.299  5.962   1.00 93.79 210 A 1 
ATOM 1661 O O   . LYS A 1 210 ? 18.720  -1.197  6.081   1.00 92.46 210 A 1 
ATOM 1662 C CB  . LYS A 1 210 ? 19.402  1.493   7.764   1.00 91.58 210 A 1 
ATOM 1663 C CG  . LYS A 1 210 ? 18.015  1.017   8.187   1.00 81.73 210 A 1 
ATOM 1664 C CD  . LYS A 1 210 ? 17.287  2.087   8.987   1.00 77.11 210 A 1 
ATOM 1665 C CE  . LYS A 1 210 ? 15.969  1.469   9.453   1.00 70.10 210 A 1 
ATOM 1666 N NZ  . LYS A 1 210 ? 15.339  2.296   10.488  1.00 62.43 210 A 1 
ATOM 1667 N N   . ARG A 1 211 ? 19.893  0.225   4.784   1.00 94.50 211 A 1 
ATOM 1668 C CA  . ARG A 1 211 ? 19.268  -0.131  3.507   1.00 94.57 211 A 1 
ATOM 1669 C C   . ARG A 1 211 ? 20.333  -0.200  2.411   1.00 95.65 211 A 1 
ATOM 1670 O O   . ARG A 1 211 ? 20.411  0.726   1.602   1.00 95.41 211 A 1 
ATOM 1671 C CB  . ARG A 1 211 ? 18.172  0.892   3.153   1.00 93.21 211 A 1 
ATOM 1672 C CG  . ARG A 1 211 ? 17.101  1.064   4.231   1.00 89.77 211 A 1 
ATOM 1673 C CD  . ARG A 1 211 ? 16.083  2.108   3.790   1.00 88.22 211 A 1 
ATOM 1674 N NE  . ARG A 1 211 ? 15.213  2.538   4.898   1.00 84.08 211 A 1 
ATOM 1675 C CZ  . ARG A 1 211 ? 15.446  3.548   5.730   1.00 81.30 211 A 1 
ATOM 1676 N NH1 . ARG A 1 211 ? 16.538  4.262   5.683   1.00 73.01 211 A 1 
ATOM 1677 N NH2 . ARG A 1 211 ? 14.570  3.871   6.633   1.00 74.14 211 A 1 
ATOM 1678 N N   . PRO A 1 212 ? 21.164  -1.251  2.379   1.00 95.94 212 A 1 
ATOM 1679 C CA  . PRO A 1 212 ? 22.160  -1.438  1.326   1.00 96.07 212 A 1 
ATOM 1680 C C   . PRO A 1 212 ? 21.531  -1.393  -0.069  1.00 96.20 212 A 1 
ATOM 1681 O O   . PRO A 1 212 ? 20.342  -1.681  -0.231  1.00 95.56 212 A 1 
ATOM 1682 C CB  . PRO A 1 212 ? 22.821  -2.790  1.608   1.00 95.57 212 A 1 
ATOM 1683 C CG  . PRO A 1 212 ? 22.576  -3.006  3.099   1.00 93.76 212 A 1 
ATOM 1684 C CD  . PRO A 1 212 ? 21.223  -2.349  3.334   1.00 95.72 212 A 1 
ATOM 1685 N N   . ILE A 1 213 ? 22.335  -1.025  -1.071  1.00 96.09 213 A 1 
ATOM 1686 C CA  . ILE A 1 213 ? 21.941  -1.031  -2.484  1.00 96.55 213 A 1 
ATOM 1687 C C   . ILE A 1 213 ? 22.889  -1.985  -3.202  1.00 96.67 213 A 1 
ATOM 1688 O O   . ILE A 1 213 ? 24.089  -1.736  -3.222  1.00 96.17 213 A 1 
ATOM 1689 C CB  . ILE A 1 213 ? 21.997  0.391   -3.095  1.00 96.56 213 A 1 
ATOM 1690 C CG1 . ILE A 1 213 ? 21.118  1.404   -2.328  1.00 95.78 213 A 1 
ATOM 1691 C CG2 . ILE A 1 213 ? 21.559  0.331   -4.572  1.00 95.55 213 A 1 
ATOM 1692 C CD1 . ILE A 1 213 ? 21.353  2.867   -2.747  1.00 94.69 213 A 1 
ATOM 1693 N N   . GLU A 1 214 ? 22.377  -3.077  -3.756  1.00 96.05 214 A 1 
ATOM 1694 C CA  . GLU A 1 214 ? 23.180  -4.119  -4.418  1.00 95.76 214 A 1 
ATOM 1695 C C   . GLU A 1 214 ? 24.376  -4.609  -3.571  1.00 96.40 214 A 1 
ATOM 1696 O O   . GLU A 1 214 ? 25.451  -4.909  -4.081  1.00 95.33 214 A 1 
ATOM 1697 C CB  . GLU A 1 214 ? 23.603  -3.671  -5.831  1.00 95.15 214 A 1 
ATOM 1698 C CG  . GLU A 1 214 ? 22.405  -3.398  -6.755  1.00 93.81 214 A 1 
ATOM 1699 C CD  . GLU A 1 214 ? 22.850  -3.021  -8.170  1.00 93.90 214 A 1 
ATOM 1700 O OE1 . GLU A 1 214 ? 22.074  -2.397  -8.927  1.00 88.09 214 A 1 
ATOM 1701 O OE2 . GLU A 1 214 ? 23.992  -3.323  -8.589  1.00 89.93 214 A 1 
ATOM 1702 N N   . GLY A 1 215 ? 24.201  -4.672  -2.253  1.00 96.05 215 A 1 
ATOM 1703 C CA  . GLY A 1 215 ? 25.245  -5.085  -1.309  1.00 95.99 215 A 1 
ATOM 1704 C C   . GLY A 1 215 ? 26.226  -3.985  -0.889  1.00 96.90 215 A 1 
ATOM 1705 O O   . GLY A 1 215 ? 27.027  -4.231  0.009   1.00 95.99 215 A 1 
ATOM 1706 N N   . ILE A 1 216 ? 26.156  -2.779  -1.449  1.00 97.22 216 A 1 
ATOM 1707 C CA  . ILE A 1 216 ? 26.926  -1.613  -1.002  1.00 97.62 216 A 1 
ATOM 1708 C C   . ILE A 1 216 ? 26.269  -1.029  0.252   1.00 97.58 216 A 1 
ATOM 1709 O O   . ILE A 1 216 ? 25.126  -0.559  0.211   1.00 97.19 216 A 1 
ATOM 1710 C CB  . ILE A 1 216 ? 27.060  -0.560  -2.125  1.00 97.78 216 A 1 
ATOM 1711 C CG1 . ILE A 1 216 ? 27.673  -1.143  -3.418  1.00 96.47 216 A 1 
ATOM 1712 C CG2 . ILE A 1 216 ? 27.862  0.665   -1.657  1.00 96.84 216 A 1 
ATOM 1713 C CD1 . ILE A 1 216 ? 29.064  -1.766  -3.264  1.00 91.47 216 A 1 
ATOM 1714 N N   . ASP A 1 217 ? 27.003  -1.046  1.365   1.00 97.49 217 A 1 
ATOM 1715 C CA  . ASP A 1 217 ? 26.606  -0.519  2.668   1.00 97.47 217 A 1 
ATOM 1716 C C   . ASP A 1 217 ? 27.454  0.700   3.076   1.00 97.78 217 A 1 
ATOM 1717 O O   . ASP A 1 217 ? 28.312  1.175   2.327   1.00 97.38 217 A 1 
ATOM 1718 C CB  . ASP A 1 217 ? 26.613  -1.662  3.707   1.00 96.86 217 A 1 
ATOM 1719 C CG  . ASP A 1 217 ? 27.999  -2.192  4.104   1.00 96.06 217 A 1 
ATOM 1720 O OD1 . ASP A 1 217 ? 29.020  -1.567  3.734   1.00 92.74 217 A 1 
ATOM 1721 O OD2 . ASP A 1 217 ? 28.046  -3.194  4.846   1.00 91.76 217 A 1 
ATOM 1722 N N   . GLY A 1 218 ? 27.229  1.236   4.272   1.00 96.27 218 A 1 
ATOM 1723 C CA  . GLY A 1 218 ? 27.956  2.400   4.779   1.00 96.17 218 A 1 
ATOM 1724 C C   . GLY A 1 218 ? 29.429  2.152   5.119   1.00 96.76 218 A 1 
ATOM 1725 O O   . GLY A 1 218 ? 30.171  3.109   5.362   1.00 96.00 218 A 1 
ATOM 1726 N N   . LYS A 1 219 ? 29.887  0.895   5.136   1.00 97.13 219 A 1 
ATOM 1727 C CA  . LYS A 1 219 ? 31.293  0.507   5.343   1.00 97.24 219 A 1 
ATOM 1728 C C   . LYS A 1 219 ? 32.073  0.429   4.037   1.00 97.82 219 A 1 
ATOM 1729 O O   . LYS A 1 219 ? 33.300  0.378   4.069   1.00 97.13 219 A 1 
ATOM 1730 C CB  . LYS A 1 219 ? 31.363  -0.838  6.067   1.00 96.63 219 A 1 
ATOM 1731 C CG  . LYS A 1 219 ? 30.655  -0.811  7.423   1.00 93.15 219 A 1 
ATOM 1732 C CD  . LYS A 1 219 ? 30.569  -2.224  7.991   1.00 87.16 219 A 1 
ATOM 1733 C CE  . LYS A 1 219 ? 29.732  -2.184  9.266   1.00 82.07 219 A 1 
ATOM 1734 N NZ  . LYS A 1 219 ? 29.351  -3.549  9.683   1.00 71.30 219 A 1 
ATOM 1735 N N   . SER A 1 220 ? 31.384  0.432   2.911   1.00 97.41 220 A 1 
ATOM 1736 C CA  . SER A 1 220 ? 31.997  0.400   1.587   1.00 97.61 220 A 1 
ATOM 1737 C C   . SER A 1 220 ? 32.862  1.650   1.337   1.00 97.82 220 A 1 
ATOM 1738 O O   . SER A 1 220 ? 32.605  2.723   1.904   1.00 97.52 220 A 1 
ATOM 1739 C CB  . SER A 1 220 ? 30.916  0.252   0.516   1.00 97.67 220 A 1 
ATOM 1740 O OG  . SER A 1 220 ? 30.170  -0.931  0.741   1.00 95.93 220 A 1 
ATOM 1741 N N   . PRO A 1 221 ? 33.912  1.553   0.490   1.00 97.80 221 A 1 
ATOM 1742 C CA  . PRO A 1 221 ? 34.711  2.700   0.061   1.00 97.89 221 A 1 
ATOM 1743 C C   . PRO A 1 221 ? 33.842  3.819   -0.529  1.00 98.04 221 A 1 
ATOM 1744 O O   . PRO A 1 221 ? 32.873  3.564   -1.238  1.00 97.68 221 A 1 
ATOM 1745 C CB  . PRO A 1 221 ? 35.696  2.155   -0.978  1.00 97.65 221 A 1 
ATOM 1746 C CG  . PRO A 1 221 ? 35.834  0.684   -0.599  1.00 96.36 221 A 1 
ATOM 1747 C CD  . PRO A 1 221 ? 34.434  0.332   -0.107  1.00 97.74 221 A 1 
ATOM 1748 N N   . GLU A 1 222 ? 34.208  5.084   -0.276  1.00 97.58 222 A 1 
ATOM 1749 C CA  . GLU A 1 222 ? 33.408  6.222   -0.757  1.00 97.38 222 A 1 
ATOM 1750 C C   . GLU A 1 222 ? 33.277  6.264   -2.285  1.00 97.50 222 A 1 
ATOM 1751 O O   . GLU A 1 222 ? 32.236  6.676   -2.783  1.00 96.87 222 A 1 
ATOM 1752 C CB  . GLU A 1 222 ? 33.968  7.553   -0.235  1.00 96.59 222 A 1 
ATOM 1753 C CG  . GLU A 1 222 ? 33.808  7.642   1.286   1.00 93.54 222 A 1 
ATOM 1754 C CD  . GLU A 1 222 ? 34.136  8.996   1.907   1.00 93.22 222 A 1 
ATOM 1755 O OE1 . GLU A 1 222 ? 34.028  9.030   3.160   1.00 85.82 222 A 1 
ATOM 1756 O OE2 . GLU A 1 222 ? 34.432  9.969   1.181   1.00 87.99 222 A 1 
ATOM 1757 N N   . SER A 1 223 ? 34.284  5.793   -3.021  1.00 97.62 223 A 1 
ATOM 1758 C CA  . SER A 1 223 ? 34.199  5.656   -4.478  1.00 97.56 223 A 1 
ATOM 1759 C C   . SER A 1 223 ? 33.048  4.739   -4.898  1.00 97.75 223 A 1 
ATOM 1760 O O   . SER A 1 223 ? 32.220  5.143   -5.704  1.00 97.28 223 A 1 
ATOM 1761 C CB  . SER A 1 223 ? 35.521  5.128   -5.046  1.00 97.33 223 A 1 
ATOM 1762 O OG  . SER A 1 223 ? 35.934  3.954   -4.380  1.00 93.41 223 A 1 
ATOM 1763 N N   . GLU A 1 224 ? 32.934  3.548   -4.287  1.00 97.75 224 A 1 
ATOM 1764 C CA  . GLU A 1 224 ? 31.857  2.594   -4.580  1.00 97.85 224 A 1 
ATOM 1765 C C   . GLU A 1 224 ? 30.484  3.149   -4.180  1.00 98.07 224 A 1 
ATOM 1766 O O   . GLU A 1 224 ? 29.497  2.963   -4.891  1.00 97.48 224 A 1 
ATOM 1767 C CB  . GLU A 1 224 ? 32.108  1.276   -3.838  1.00 97.69 224 A 1 
ATOM 1768 C CG  . GLU A 1 224 ? 33.348  0.519   -4.345  1.00 94.40 224 A 1 
ATOM 1769 C CD  . GLU A 1 224 ? 33.642  -0.757  -3.536  1.00 93.26 224 A 1 
ATOM 1770 O OE1 . GLU A 1 224 ? 34.819  -1.184  -3.554  1.00 84.47 224 A 1 
ATOM 1771 O OE2 . GLU A 1 224 ? 32.724  -1.271  -2.867  1.00 86.98 224 A 1 
ATOM 1772 N N   . ILE A 1 225 ? 30.427  3.892   -3.061  1.00 98.24 225 A 1 
ATOM 1773 C CA  . ILE A 1 225 ? 29.205  4.588   -2.639  1.00 98.22 225 A 1 
ATOM 1774 C C   . ILE A 1 225 ? 28.791  5.632   -3.681  1.00 98.22 225 A 1 
ATOM 1775 O O   . ILE A 1 225 ? 27.617  5.712   -4.029  1.00 97.96 225 A 1 
ATOM 1776 C CB  . ILE A 1 225 ? 29.382  5.201   -1.230  1.00 98.09 225 A 1 
ATOM 1777 C CG1 . ILE A 1 225 ? 29.502  4.074   -0.178  1.00 97.47 225 A 1 
ATOM 1778 C CG2 . ILE A 1 225 ? 28.219  6.150   -0.885  1.00 97.54 225 A 1 
ATOM 1779 C CD1 . ILE A 1 225 ? 29.797  4.554   1.250   1.00 96.20 225 A 1 
ATOM 1780 N N   . PHE A 1 226 ? 29.730  6.436   -4.199  1.00 97.88 226 A 1 
ATOM 1781 C CA  . PHE A 1 226 ? 29.396  7.415   -5.238  1.00 97.57 226 A 1 
ATOM 1782 C C   . PHE A 1 226 ? 28.958  6.743   -6.542  1.00 97.66 226 A 1 
ATOM 1783 O O   . PHE A 1 226 ? 27.955  7.166   -7.118  1.00 97.24 226 A 1 
ATOM 1784 C CB  . PHE A 1 226 ? 30.565  8.380   -5.474  1.00 97.00 226 A 1 
ATOM 1785 C CG  . PHE A 1 226 ? 30.845  9.336   -4.326  1.00 95.89 226 A 1 
ATOM 1786 C CD1 . PHE A 1 226 ? 29.816  10.127  -3.784  1.00 93.29 226 A 1 
ATOM 1787 C CD2 . PHE A 1 226 ? 32.148  9.450   -3.803  1.00 93.84 226 A 1 
ATOM 1788 C CE1 . PHE A 1 226 ? 30.078  11.005  -2.716  1.00 92.17 226 A 1 
ATOM 1789 C CE2 . PHE A 1 226 ? 32.411  10.329  -2.739  1.00 92.29 226 A 1 
ATOM 1790 C CZ  . PHE A 1 226 ? 31.374  11.104  -2.189  1.00 92.43 226 A 1 
ATOM 1791 N N   . ASP A 1 227 ? 29.629  5.663   -6.951  1.00 97.78 227 A 1 
ATOM 1792 C CA  . ASP A 1 227 ? 29.295  4.913   -8.162  1.00 97.78 227 A 1 
ATOM 1793 C C   . ASP A 1 227 ? 27.881  4.311   -8.084  1.00 97.89 227 A 1 
ATOM 1794 O O   . ASP A 1 227 ? 27.089  4.436   -9.023  1.00 97.34 227 A 1 
ATOM 1795 C CB  . ASP A 1 227 ? 30.339  3.804   -8.391  1.00 97.60 227 A 1 
ATOM 1796 C CG  . ASP A 1 227 ? 31.744  4.313   -8.751  1.00 95.88 227 A 1 
ATOM 1797 O OD1 . ASP A 1 227 ? 31.873  5.481   -9.184  1.00 92.83 227 A 1 
ATOM 1798 O OD2 . ASP A 1 227 ? 32.692  3.507   -8.616  1.00 92.69 227 A 1 
ATOM 1799 N N   . ILE A 1 228 ? 27.506  3.707   -6.940  1.00 98.00 228 A 1 
ATOM 1800 C CA  . ILE A 1 228 ? 26.159  3.139   -6.780  1.00 97.93 228 A 1 
ATOM 1801 C C   . ILE A 1 228 ? 25.079  4.222   -6.726  1.00 97.99 228 A 1 
ATOM 1802 O O   . ILE A 1 228 ? 24.013  4.060   -7.320  1.00 97.80 228 A 1 
ATOM 1803 C CB  . ILE A 1 228 ? 26.091  2.164   -5.579  1.00 97.61 228 A 1 
ATOM 1804 C CG1 . ILE A 1 228 ? 24.869  1.217   -5.657  1.00 95.17 228 A 1 
ATOM 1805 C CG2 . ILE A 1 228 ? 26.044  2.882   -4.221  1.00 95.49 228 A 1 
ATOM 1806 C CD1 . ILE A 1 228 ? 24.899  0.264   -6.845  1.00 92.60 228 A 1 
ATOM 1807 N N   . LEU A 1 229 ? 25.356  5.365   -6.083  1.00 98.22 229 A 1 
ATOM 1808 C CA  . LEU A 1 229 ? 24.418  6.490   -6.071  1.00 98.16 229 A 1 
ATOM 1809 C C   . LEU A 1 229 ? 24.208  7.045   -7.488  1.00 98.06 229 A 1 
ATOM 1810 O O   . LEU A 1 229 ? 23.065  7.268   -7.888  1.00 97.71 229 A 1 
ATOM 1811 C CB  . LEU A 1 229 ? 24.913  7.578   -5.106  1.00 98.14 229 A 1 
ATOM 1812 C CG  . LEU A 1 229 ? 24.841  7.219   -3.609  1.00 97.31 229 A 1 
ATOM 1813 C CD1 . LEU A 1 229 ? 25.425  8.367   -2.791  1.00 95.97 229 A 1 
ATOM 1814 C CD2 . LEU A 1 229 ? 23.418  6.969   -3.114  1.00 95.60 229 A 1 
ATOM 1815 N N   . GLU A 1 230 ? 25.284  7.195   -8.269  1.00 97.91 230 A 1 
ATOM 1816 C CA  . GLU A 1 230 ? 25.186  7.643   -9.661  1.00 97.64 230 A 1 
ATOM 1817 C C   . GLU A 1 230 ? 24.416  6.642   -10.530 1.00 97.59 230 A 1 
ATOM 1818 O O   . GLU A 1 230 ? 23.525  7.052   -11.285 1.00 96.75 230 A 1 
ATOM 1819 C CB  . GLU A 1 230 ? 26.580  7.968   -10.224 1.00 96.96 230 A 1 
ATOM 1820 C CG  . GLU A 1 230 ? 26.499  8.394   -11.701 1.00 89.60 230 A 1 
ATOM 1821 C CD  . GLU A 1 230 ? 27.669  9.245   -12.207 1.00 86.52 230 A 1 
ATOM 1822 O OE1 . GLU A 1 230 ? 27.433  9.951   -13.225 1.00 76.63 230 A 1 
ATOM 1823 O OE2 . GLU A 1 230 ? 28.725  9.291   -11.554 1.00 79.54 230 A 1 
ATOM 1824 N N   . LYS A 1 231 ? 24.660  5.337   -10.374 1.00 97.12 231 A 1 
ATOM 1825 C CA  . LYS A 1 231 ? 23.899  4.272   -11.050 1.00 96.71 231 A 1 
ATOM 1826 C C   . LYS A 1 231 ? 22.389  4.386   -10.799 1.00 96.41 231 A 1 
ATOM 1827 O O   . LYS A 1 231 ? 21.591  4.167   -11.712 1.00 95.15 231 A 1 
ATOM 1828 C CB  . LYS A 1 231 ? 24.445  2.910   -10.592 1.00 96.41 231 A 1 
ATOM 1829 C CG  . LYS A 1 231 ? 23.726  1.728   -11.265 1.00 95.51 231 A 1 
ATOM 1830 C CD  . LYS A 1 231 ? 24.299  0.394   -10.770 1.00 93.30 231 A 1 
ATOM 1831 C CE  . LYS A 1 231 ? 23.508  -0.764  -11.381 1.00 89.61 231 A 1 
ATOM 1832 N NZ  . LYS A 1 231 ? 23.974  -2.070  -10.857 1.00 84.51 231 A 1 
ATOM 1833 N N   . TYR A 1 232 ? 21.987  4.774   -9.588  1.00 96.70 232 A 1 
ATOM 1834 C CA  . TYR A 1 232 ? 20.585  5.002   -9.209  1.00 96.21 232 A 1 
ATOM 1835 C C   . TYR A 1 232 ? 20.099  6.438   -9.479  1.00 96.64 232 A 1 
ATOM 1836 O O   . TYR A 1 232 ? 19.006  6.823   -9.052  1.00 95.85 232 A 1 
ATOM 1837 C CB  . TYR A 1 232 ? 20.352  4.508   -7.776  1.00 95.58 232 A 1 
ATOM 1838 C CG  . TYR A 1 232 ? 20.166  3.002   -7.712  1.00 94.86 232 A 1 
ATOM 1839 C CD1 . TYR A 1 232 ? 18.870  2.457   -7.646  1.00 93.11 232 A 1 
ATOM 1840 C CD2 . TYR A 1 232 ? 21.277  2.140   -7.760  1.00 93.09 232 A 1 
ATOM 1841 C CE1 . TYR A 1 232 ? 18.689  1.062   -7.619  1.00 91.90 232 A 1 
ATOM 1842 C CE2 . TYR A 1 232 ? 21.101  0.744   -7.742  1.00 91.87 232 A 1 
ATOM 1843 C CZ  . TYR A 1 232 ? 19.805  0.204   -7.673  1.00 92.12 232 A 1 
ATOM 1844 O OH  . TYR A 1 232 ? 19.632  -1.143  -7.664  1.00 90.39 232 A 1 
ATOM 1845 N N   . GLY A 1 233 ? 20.877  7.223   -10.222 1.00 97.02 233 A 1 
ATOM 1846 C CA  . GLY A 1 233 ? 20.498  8.547   -10.713 1.00 97.03 233 A 1 
ATOM 1847 C C   . GLY A 1 233 ? 20.665  9.680   -9.704  1.00 97.70 233 A 1 
ATOM 1848 O O   . GLY A 1 233 ? 19.997  10.701  -9.838  1.00 97.09 233 A 1 
ATOM 1849 N N   . MET A 1 234 ? 21.512  9.521   -8.696  1.00 97.74 234 A 1 
ATOM 1850 C CA  . MET A 1 234 ? 21.867  10.551  -7.717  1.00 97.83 234 A 1 
ATOM 1851 C C   . MET A 1 234 ? 23.323  10.958  -7.938  1.00 97.69 234 A 1 
ATOM 1852 O O   . MET A 1 234 ? 24.237  10.280  -7.463  1.00 96.65 234 A 1 
ATOM 1853 C CB  . MET A 1 234 ? 21.673  10.008  -6.292  1.00 97.47 234 A 1 
ATOM 1854 C CG  . MET A 1 234 ? 20.223  9.670   -5.958  1.00 96.31 234 A 1 
ATOM 1855 S SD  . MET A 1 234 ? 20.039  8.569   -4.528  1.00 95.49 234 A 1 
ATOM 1856 C CE  . MET A 1 234 ? 20.520  6.998   -5.281  1.00 89.35 234 A 1 
ATOM 1857 N N   . LYS A 1 235 ? 23.566  12.046  -8.670  1.00 96.99 235 A 1 
ATOM 1858 C CA  . LYS A 1 235 ? 24.928  12.431  -9.062  1.00 96.22 235 A 1 
ATOM 1859 C C   . LYS A 1 235 ? 25.245  13.897  -8.826  1.00 97.12 235 A 1 
ATOM 1860 O O   . LYS A 1 235 ? 24.372  14.759  -8.872  1.00 96.39 235 A 1 
ATOM 1861 C CB  . LYS A 1 235 ? 25.199  12.014  -10.511 1.00 92.62 235 A 1 
ATOM 1862 C CG  . LYS A 1 235 ? 24.392  12.789  -11.560 1.00 87.94 235 A 1 
ATOM 1863 C CD  . LYS A 1 235 ? 24.735  12.222  -12.939 1.00 87.56 235 A 1 
ATOM 1864 C CE  . LYS A 1 235 ? 23.931  12.892  -14.050 1.00 77.68 235 A 1 
ATOM 1865 N NZ  . LYS A 1 235 ? 24.209  12.208  -15.332 1.00 72.10 235 A 1 
ATOM 1866 N N   . ARG A 1 236 ? 26.542  14.190  -8.645  1.00 96.74 236 A 1 
ATOM 1867 C CA  . ARG A 1 236 ? 27.075  15.552  -8.663  1.00 96.00 236 A 1 
ATOM 1868 C C   . ARG A 1 236 ? 27.519  15.904  -10.082 1.00 96.25 236 A 1 
ATOM 1869 O O   . ARG A 1 236 ? 28.343  15.217  -10.669 1.00 94.86 236 A 1 
ATOM 1870 C CB  . ARG A 1 236 ? 28.185  15.687  -7.615  1.00 94.50 236 A 1 
ATOM 1871 C CG  . ARG A 1 236 ? 28.623  17.147  -7.439  1.00 87.40 236 A 1 
ATOM 1872 C CD  . ARG A 1 236 ? 29.697  17.299  -6.350  1.00 85.18 236 A 1 
ATOM 1873 N NE  . ARG A 1 236 ? 29.193  16.963  -5.003  1.00 78.39 236 A 1 
ATOM 1874 C CZ  . ARG A 1 236 ? 28.599  17.766  -4.142  1.00 72.42 236 A 1 
ATOM 1875 N NH1 . ARG A 1 236 ? 28.375  19.023  -4.396  1.00 65.28 236 A 1 
ATOM 1876 N NH2 . ARG A 1 236 ? 28.214  17.315  -2.985  1.00 64.64 236 A 1 
ATOM 1877 N N   . LEU A 1 237 ? 26.985  16.985  -10.627 1.00 95.83 237 A 1 
ATOM 1878 C CA  . LEU A 1 237 ? 27.344  17.507  -11.944 1.00 95.71 237 A 1 
ATOM 1879 C C   . LEU A 1 237 ? 28.713  18.219  -11.905 1.00 95.95 237 A 1 
ATOM 1880 O O   . LEU A 1 237 ? 29.134  18.677  -10.844 1.00 95.05 237 A 1 
ATOM 1881 C CB  . LEU A 1 237 ? 26.234  18.459  -12.425 1.00 95.63 237 A 1 
ATOM 1882 C CG  . LEU A 1 237 ? 24.844  17.825  -12.608 1.00 95.08 237 A 1 
ATOM 1883 C CD1 . LEU A 1 237 ? 23.858  18.910  -13.049 1.00 92.67 237 A 1 
ATOM 1884 C CD2 . LEU A 1 237 ? 24.850  16.717  -13.661 1.00 92.54 237 A 1 
ATOM 1885 N N   . PRO A 1 238 ? 29.389  18.417  -13.060 1.00 95.47 238 A 1 
ATOM 1886 C CA  . PRO A 1 238 ? 30.670  19.138  -13.127 1.00 95.04 238 A 1 
ATOM 1887 C C   . PRO A 1 238 ? 30.629  20.568  -12.556 1.00 95.43 238 A 1 
ATOM 1888 O O   . PRO A 1 238 ? 31.624  21.071  -12.052 1.00 93.31 238 A 1 
ATOM 1889 C CB  . PRO A 1 238 ? 31.044  19.159  -14.612 1.00 94.47 238 A 1 
ATOM 1890 C CG  . PRO A 1 238 ? 30.361  17.910  -15.169 1.00 93.37 238 A 1 
ATOM 1891 C CD  . PRO A 1 238 ? 29.071  17.838  -14.359 1.00 95.06 238 A 1 
ATOM 1892 N N   . ASN A 1 239 ? 29.462  21.213  -12.594 1.00 95.29 239 A 1 
ATOM 1893 C CA  . ASN A 1 239 ? 29.241  22.540  -12.001 1.00 94.93 239 A 1 
ATOM 1894 C C   . ASN A 1 239 ? 29.014  22.511  -10.470 1.00 95.49 239 A 1 
ATOM 1895 O O   . ASN A 1 239 ? 28.655  23.534  -9.886  1.00 93.53 239 A 1 
ATOM 1896 C CB  . ASN A 1 239 ? 28.091  23.237  -12.759 1.00 94.02 239 A 1 
ATOM 1897 C CG  . ASN A 1 239 ? 26.731  22.587  -12.545 1.00 93.45 239 A 1 
ATOM 1898 O OD1 . ASN A 1 239 ? 26.540  21.695  -11.740 1.00 89.11 239 A 1 
ATOM 1899 N ND2 . ASN A 1 239 ? 25.726  23.010  -13.275 1.00 89.16 239 A 1 
ATOM 1900 N N   . GLY A 1 240 ? 29.165  21.354  -9.830  1.00 94.34 240 A 1 
ATOM 1901 C CA  . GLY A 1 240 ? 29.014  21.158  -8.389  1.00 93.95 240 A 1 
ATOM 1902 C C   . GLY A 1 240 ? 27.577  20.930  -7.909  1.00 95.20 240 A 1 
ATOM 1903 O O   . GLY A 1 240 ? 27.405  20.490  -6.768  1.00 93.36 240 A 1 
ATOM 1904 N N   . LYS A 1 241 ? 26.554  21.159  -8.747  1.00 96.32 241 A 1 
ATOM 1905 C CA  . LYS A 1 241 ? 25.150  20.908  -8.383  1.00 96.60 241 A 1 
ATOM 1906 C C   . LYS A 1 241 ? 24.851  19.411  -8.325  1.00 97.33 241 A 1 
ATOM 1907 O O   . LYS A 1 241 ? 25.380  18.637  -9.119  1.00 96.39 241 A 1 
ATOM 1908 C CB  . LYS A 1 241 ? 24.181  21.609  -9.345  1.00 95.15 241 A 1 
ATOM 1909 C CG  . LYS A 1 241 ? 24.239  23.135  -9.217  1.00 86.74 241 A 1 
ATOM 1910 C CD  . LYS A 1 241 ? 23.091  23.779  -10.005 1.00 80.86 241 A 1 
ATOM 1911 C CE  . LYS A 1 241 ? 23.099  25.294  -9.782  1.00 74.60 241 A 1 
ATOM 1912 N NZ  . LYS A 1 241 ? 21.897  25.935  -10.369 1.00 65.04 241 A 1 
ATOM 1913 N N   . VAL A 1 242 ? 23.964  19.017  -7.415  1.00 97.56 242 A 1 
ATOM 1914 C CA  . VAL A 1 242 ? 23.445  17.647  -7.365  1.00 98.03 242 A 1 
ATOM 1915 C C   . VAL A 1 242 ? 22.209  17.536  -8.253  1.00 98.23 242 A 1 
ATOM 1916 O O   . VAL A 1 242 ? 21.382  18.447  -8.304  1.00 97.73 242 A 1 
ATOM 1917 C CB  . VAL A 1 242 ? 23.188  17.193  -5.920  1.00 97.65 242 A 1 
ATOM 1918 C CG1 . VAL A 1 242 ? 22.602  15.780  -5.859  1.00 96.10 242 A 1 
ATOM 1919 C CG2 . VAL A 1 242 ? 24.511  17.183  -5.142  1.00 95.83 242 A 1 
ATOM 1920 N N   . GLN A 1 243 ? 22.102  16.413  -8.969  1.00 98.42 243 A 1 
ATOM 1921 C CA  . GLN A 1 243 ? 20.963  16.077  -9.813  1.00 98.46 243 A 1 
ATOM 1922 C C   . GLN A 1 243 ? 20.382  14.725  -9.402  1.00 98.52 243 A 1 
ATOM 1923 O O   . GLN A 1 243 ? 21.131  13.773  -9.192  1.00 98.22 243 A 1 
ATOM 1924 C CB  . GLN A 1 243 ? 21.406  16.097  -11.285 1.00 97.89 243 A 1 
ATOM 1925 C CG  . GLN A 1 243 ? 20.292  15.677  -12.252 1.00 96.80 243 A 1 
ATOM 1926 C CD  . GLN A 1 243 ? 20.737  15.830  -13.700 1.00 96.58 243 A 1 
ATOM 1927 O OE1 . GLN A 1 243 ? 21.318  14.948  -14.300 1.00 90.40 243 A 1 
ATOM 1928 N NE2 . GLN A 1 243 ? 20.502  16.973  -14.301 1.00 89.39 243 A 1 
ATOM 1929 N N   . ILE A 1 244 ? 19.050  14.657  -9.335  1.00 98.34 244 A 1 
ATOM 1930 C CA  . ILE A 1 244 ? 18.284  13.426  -9.147  1.00 98.35 244 A 1 
ATOM 1931 C C   . ILE A 1 244 ? 17.558  13.092  -10.447 1.00 98.34 244 A 1 
ATOM 1932 O O   . ILE A 1 244 ? 16.734  13.878  -10.921 1.00 97.91 244 A 1 
ATOM 1933 C CB  . ILE A 1 244 ? 17.300  13.557  -7.967  1.00 97.95 244 A 1 
ATOM 1934 C CG1 . ILE A 1 244 ? 17.993  13.978  -6.660  1.00 96.02 244 A 1 
ATOM 1935 C CG2 . ILE A 1 244 ? 16.527  12.244  -7.766  1.00 96.94 244 A 1 
ATOM 1936 C CD1 . ILE A 1 244 ? 19.163  13.084  -6.242  1.00 88.78 244 A 1 
ATOM 1937 N N   . GLU A 1 245 ? 17.849  11.919  -11.001 1.00 97.72 245 A 1 
ATOM 1938 C CA  . GLU A 1 245 ? 17.150  11.388  -12.169 1.00 97.27 245 A 1 
ATOM 1939 C C   . GLU A 1 245 ? 15.821  10.740  -11.771 1.00 97.05 245 A 1 
ATOM 1940 O O   . GLU A 1 245 ? 15.765  9.882   -10.881 1.00 96.32 245 A 1 
ATOM 1941 C CB  . GLU A 1 245 ? 18.054  10.395  -12.912 1.00 96.48 245 A 1 
ATOM 1942 C CG  . GLU A 1 245 ? 17.394  9.886   -14.197 1.00 94.27 245 A 1 
ATOM 1943 C CD  . GLU A 1 245 ? 18.222  8.826   -14.934 1.00 93.98 245 A 1 
ATOM 1944 O OE1 . GLU A 1 245 ? 17.739  8.398   -16.011 1.00 85.76 245 A 1 
ATOM 1945 O OE2 . GLU A 1 245 ? 19.289  8.431   -14.434 1.00 88.30 245 A 1 
ATOM 1946 N N   . ILE A 1 246 ? 14.763  11.105  -12.482 1.00 96.43 246 A 1 
ATOM 1947 C CA  . ILE A 1 246 ? 13.429  10.511  -12.386 1.00 95.95 246 A 1 
ATOM 1948 C C   . ILE A 1 246 ? 13.047  10.023  -13.784 1.00 95.44 246 A 1 
ATOM 1949 O O   . ILE A 1 246 ? 13.139  10.772  -14.753 1.00 94.60 246 A 1 
ATOM 1950 C CB  . ILE A 1 246 ? 12.418  11.524  -11.813 1.00 95.88 246 A 1 
ATOM 1951 C CG1 . ILE A 1 246 ? 12.891  12.036  -10.431 1.00 94.98 246 A 1 
ATOM 1952 C CG2 . ILE A 1 246 ? 11.025  10.872  -11.718 1.00 94.85 246 A 1 
ATOM 1953 C CD1 . ILE A 1 246 ? 12.046  13.174  -9.855  1.00 92.04 246 A 1 
ATOM 1954 N N   . TRP A 1 247 ? 12.667  8.741   -13.906 1.00 94.65 247 A 1 
ATOM 1955 C CA  . TRP A 1 247 ? 12.344  8.160   -15.202 1.00 93.35 247 A 1 
ATOM 1956 C C   . TRP A 1 247 ? 10.987  8.637   -15.720 1.00 93.73 247 A 1 
ATOM 1957 O O   . TRP A 1 247 ? 10.022  8.728   -14.957 1.00 91.76 247 A 1 
ATOM 1958 C CB  . TRP A 1 247 ? 12.399  6.629   -15.126 1.00 90.90 247 A 1 
ATOM 1959 C CG  . TRP A 1 247 ? 13.755  6.012   -14.963 1.00 85.84 247 A 1 
ATOM 1960 C CD1 . TRP A 1 247 ? 14.933  6.655   -14.794 1.00 77.80 247 A 1 
ATOM 1961 C CD2 . TRP A 1 247 ? 14.085  4.589   -14.968 1.00 81.17 247 A 1 
ATOM 1962 N NE1 . TRP A 1 247 ? 15.959  5.743   -14.691 1.00 74.66 247 A 1 
ATOM 1963 C CE2 . TRP A 1 247 ? 15.492  4.451   -14.794 1.00 78.46 247 A 1 
ATOM 1964 C CE3 . TRP A 1 247 ? 13.330  3.400   -15.103 1.00 71.99 247 A 1 
ATOM 1965 C CZ2 . TRP A 1 247 ? 16.121  3.194   -14.756 1.00 71.62 247 A 1 
ATOM 1966 C CZ3 . TRP A 1 247 ? 13.954  2.140   -15.065 1.00 70.58 247 A 1 
ATOM 1967 C CH2 . TRP A 1 247 ? 15.341  2.034   -14.891 1.00 69.87 247 A 1 
ATOM 1968 N N   . GLY A 1 248 ? 10.921  8.876   -17.032 1.00 92.35 248 A 1 
ATOM 1969 C CA  . GLY A 1 248 ? 9.738   9.367   -17.727 1.00 93.28 248 A 1 
ATOM 1970 C C   . GLY A 1 248 ? 9.644   10.894  -17.740 1.00 95.44 248 A 1 
ATOM 1971 O O   . GLY A 1 248 ? 10.524  11.613  -17.255 1.00 95.50 248 A 1 
ATOM 1972 N N   . THR A 1 249 ? 8.544   11.385  -18.320 1.00 95.46 249 A 1 
ATOM 1973 C CA  . THR A 1 249 ? 8.270   12.829  -18.424 1.00 96.31 249 A 1 
ATOM 1974 C C   . THR A 1 249 ? 7.817   13.441  -17.098 1.00 96.85 249 A 1 
ATOM 1975 O O   . THR A 1 249 ? 7.832   14.656  -16.940 1.00 96.48 249 A 1 
ATOM 1976 C CB  . THR A 1 249 ? 7.196   13.113  -19.485 1.00 96.49 249 A 1 
ATOM 1977 O OG1 . THR A 1 249 ? 5.948   12.607  -19.062 1.00 95.22 249 A 1 
ATOM 1978 C CG2 . THR A 1 249 ? 7.526   12.521  -20.854 1.00 94.12 249 A 1 
ATOM 1979 N N   . GLY A 1 250 ? 7.365   12.612  -16.150 1.00 96.00 250 A 1 
ATOM 1980 C CA  . GLY A 1 250 ? 6.740   13.040  -14.902 1.00 96.20 250 A 1 
ATOM 1981 C C   . GLY A 1 250 ? 5.267   13.454  -15.030 1.00 97.12 250 A 1 
ATOM 1982 O O   . GLY A 1 250 ? 4.630   13.725  -14.013 1.00 96.40 250 A 1 
ATOM 1983 N N   . ASN A 1 251 ? 4.693   13.433  -16.240 1.00 96.80 251 A 1 
ATOM 1984 C CA  . ASN A 1 251 ? 3.278   13.751  -16.480 1.00 96.78 251 A 1 
ATOM 1985 C C   . ASN A 1 251 ? 2.276   12.718  -15.922 1.00 96.85 251 A 1 
ATOM 1986 O O   . ASN A 1 251 ? 1.152   13.122  -15.617 1.00 96.00 251 A 1 
ATOM 1987 C CB  . ASN A 1 251 ? 3.056   13.952  -17.987 1.00 96.55 251 A 1 
ATOM 1988 C CG  . ASN A 1 251 ? 3.771   15.174  -18.529 1.00 94.47 251 A 1 
ATOM 1989 O OD1 . ASN A 1 251 ? 3.936   16.179  -17.862 1.00 86.44 251 A 1 
ATOM 1990 N ND2 . ASN A 1 251 ? 4.204   15.136  -19.764 1.00 85.30 251 A 1 
ATOM 1991 N N   . PRO A 1 252 ? 2.605   11.401  -15.787 1.00 95.80 252 A 1 
ATOM 1992 C CA  . PRO A 1 252 ? 1.650   10.435  -15.258 1.00 95.28 252 A 1 
ATOM 1993 C C   . PRO A 1 252 ? 1.117   10.823  -13.880 1.00 96.00 252 A 1 
ATOM 1994 O O   . PRO A 1 252 ? 1.871   11.236  -12.995 1.00 95.72 252 A 1 
ATOM 1995 C CB  . PRO A 1 252 ? 2.366   9.090   -15.234 1.00 93.80 252 A 1 
ATOM 1996 C CG  . PRO A 1 252 ? 3.384   9.235   -16.361 1.00 91.73 252 A 1 
ATOM 1997 C CD  . PRO A 1 252 ? 3.797   10.694  -16.245 1.00 93.77 252 A 1 
ATOM 1998 N N   . ARG A 1 253 ? -0.199  10.632  -13.692 1.00 95.31 253 A 1 
ATOM 1999 C CA  . ARG A 1 253 ? -0.915  11.012  -12.469 1.00 95.22 253 A 1 
ATOM 2000 C C   . ARG A 1 253 ? -1.299  9.788   -11.655 1.00 94.58 253 A 1 
ATOM 2001 O O   . ARG A 1 253 ? -1.750  8.771   -12.198 1.00 93.60 253 A 1 
ATOM 2002 C CB  . ARG A 1 253 ? -2.127  11.896  -12.804 1.00 95.49 253 A 1 
ATOM 2003 C CG  . ARG A 1 253 ? -1.726  13.163  -13.589 1.00 94.28 253 A 1 
ATOM 2004 C CD  . ARG A 1 253 ? -2.896  14.133  -13.771 1.00 93.49 253 A 1 
ATOM 2005 N NE  . ARG A 1 253 ? -3.294  14.776  -12.506 1.00 89.83 253 A 1 
ATOM 2006 C CZ  . ARG A 1 253 ? -2.715  15.799  -11.904 1.00 91.21 253 A 1 
ATOM 2007 N NH1 . ARG A 1 253 ? -1.713  16.448  -12.420 1.00 80.21 253 A 1 
ATOM 2008 N NH2 . ARG A 1 253 ? -3.137  16.196  -10.742 1.00 83.67 253 A 1 
ATOM 2009 N N   . ARG A 1 254 ? -1.104  9.871   -10.340 1.00 94.65 254 A 1 
ATOM 2010 C CA  . ARG A 1 254 ? -1.370  8.793   -9.381  1.00 94.05 254 A 1 
ATOM 2011 C C   . ARG A 1 254 ? -2.159  9.313   -8.192  1.00 95.18 254 A 1 
ATOM 2012 O O   . ARG A 1 254 ? -1.974  10.447  -7.767  1.00 94.76 254 A 1 
ATOM 2013 C CB  . ARG A 1 254 ? -0.048  8.157   -8.907  1.00 92.25 254 A 1 
ATOM 2014 C CG  . ARG A 1 254 ? 0.775   7.493   -10.020 1.00 88.29 254 A 1 
ATOM 2015 C CD  . ARG A 1 254 ? 0.080   6.264   -10.618 1.00 86.41 254 A 1 
ATOM 2016 N NE  . ARG A 1 254 ? 0.859   5.711   -11.743 1.00 85.06 254 A 1 
ATOM 2017 C CZ  . ARG A 1 254 ? 0.729   6.036   -13.019 1.00 84.83 254 A 1 
ATOM 2018 N NH1 . ARG A 1 254 ? -0.125  6.919   -13.430 1.00 76.25 254 A 1 
ATOM 2019 N NH2 . ARG A 1 254 ? 1.482   5.484   -13.920 1.00 78.07 254 A 1 
ATOM 2020 N N   . GLU A 1 255 ? -2.999  8.451   -7.661  1.00 95.46 255 A 1 
ATOM 2021 C CA  . GLU A 1 255 ? -3.671  8.653   -6.381  1.00 95.46 255 A 1 
ATOM 2022 C C   . GLU A 1 255 ? -2.871  7.951   -5.281  1.00 95.02 255 A 1 
ATOM 2023 O O   . GLU A 1 255 ? -2.381  6.838   -5.496  1.00 93.96 255 A 1 
ATOM 2024 C CB  . GLU A 1 255 ? -5.091  8.105   -6.506  1.00 95.17 255 A 1 
ATOM 2025 C CG  . GLU A 1 255 ? -5.933  8.294   -5.249  1.00 94.26 255 A 1 
ATOM 2026 C CD  . GLU A 1 255 ? -7.294  7.610   -5.389  1.00 95.46 255 A 1 
ATOM 2027 O OE1 . GLU A 1 255 ? -8.247  8.042   -4.720  1.00 90.79 255 A 1 
ATOM 2028 O OE2 . GLU A 1 255 ? -7.382  6.615   -6.149  1.00 92.61 255 A 1 
ATOM 2029 N N   . PHE A 1 256 ? -2.745  8.598   -4.116  1.00 96.12 256 A 1 
ATOM 2030 C CA  . PHE A 1 256 ? -2.050  8.073   -2.942  1.00 96.18 256 A 1 
ATOM 2031 C C   . PHE A 1 256 ? -2.928  8.212   -1.699  1.00 96.47 256 A 1 
ATOM 2032 O O   . PHE A 1 256 ? -3.496  9.275   -1.460  1.00 95.64 256 A 1 
ATOM 2033 C CB  . PHE A 1 256 ? -0.726  8.818   -2.751  1.00 95.50 256 A 1 
ATOM 2034 C CG  . PHE A 1 256 ? 0.281   8.634   -3.867  1.00 95.32 256 A 1 
ATOM 2035 C CD1 . PHE A 1 256 ? 1.095   7.488   -3.899  1.00 93.94 256 A 1 
ATOM 2036 C CD2 . PHE A 1 256 ? 0.418   9.617   -4.865  1.00 94.17 256 A 1 
ATOM 2037 C CE1 . PHE A 1 256 ? 2.048   7.327   -4.920  1.00 93.32 256 A 1 
ATOM 2038 C CE2 . PHE A 1 256 ? 1.370   9.458   -5.886  1.00 93.37 256 A 1 
ATOM 2039 C CZ  . PHE A 1 256 ? 2.188   8.314   -5.912  1.00 93.36 256 A 1 
ATOM 2040 N N   . LEU A 1 257 ? -3.002  7.150   -0.891  1.00 96.02 257 A 1 
ATOM 2041 C CA  . LEU A 1 257 ? -3.743  7.134   0.373   1.00 96.07 257 A 1 
ATOM 2042 C C   . LEU A 1 257 ? -2.805  6.747   1.522   1.00 95.74 257 A 1 
ATOM 2043 O O   . LEU A 1 257 ? -2.054  5.772   1.430   1.00 95.16 257 A 1 
ATOM 2044 C CB  . LEU A 1 257 ? -4.939  6.173   0.240   1.00 96.26 257 A 1 
ATOM 2045 C CG  . LEU A 1 257 ? -5.783  6.011   1.514   1.00 95.82 257 A 1 
ATOM 2046 C CD1 . LEU A 1 257 ? -6.557  7.274   1.864   1.00 94.42 257 A 1 
ATOM 2047 C CD2 . LEU A 1 257 ? -6.783  4.870   1.334   1.00 94.29 257 A 1 
ATOM 2048 N N   . TRP A 1 258 ? -2.880  7.487   2.627   1.00 95.82 258 A 1 
ATOM 2049 C CA  . TRP A 1 258 ? -2.126  7.198   3.844   1.00 95.63 258 A 1 
ATOM 2050 C C   . TRP A 1 258 ? -2.546  5.847   4.452   1.00 95.75 258 A 1 
ATOM 2051 O O   . TRP A 1 258 ? -3.737  5.551   4.595   1.00 95.15 258 A 1 
ATOM 2052 C CB  . TRP A 1 258 ? -2.318  8.354   4.827   1.00 94.86 258 A 1 
ATOM 2053 C CG  . TRP A 1 258 ? -1.524  8.242   6.090   1.00 94.42 258 A 1 
ATOM 2054 C CD1 . TRP A 1 258 ? -2.032  8.054   7.326   1.00 92.36 258 A 1 
ATOM 2055 C CD2 . TRP A 1 258 ? -0.080  8.316   6.260   1.00 93.88 258 A 1 
ATOM 2056 N NE1 . TRP A 1 258 ? -1.009  8.024   8.250   1.00 91.88 258 A 1 
ATOM 2057 C CE2 . TRP A 1 258 ? 0.214   8.189   7.651   1.00 93.02 258 A 1 
ATOM 2058 C CE3 . TRP A 1 258 ? 1.009   8.490   5.381   1.00 92.39 258 A 1 
ATOM 2059 C CZ2 . TRP A 1 258 ? 1.526   8.255   8.146   1.00 91.92 258 A 1 
ATOM 2060 C CZ3 . TRP A 1 258 ? 2.329   8.549   5.868   1.00 90.30 258 A 1 
ATOM 2061 C CH2 . TRP A 1 258 ? 2.586   8.438   7.245   1.00 90.25 258 A 1 
ATOM 2062 N N   . SER A 1 259 ? -1.584  4.994   4.815   1.00 94.69 259 A 1 
ATOM 2063 C CA  . SER A 1 259 ? -1.845  3.612   5.251   1.00 94.18 259 A 1 
ATOM 2064 C C   . SER A 1 259 ? -2.725  3.511   6.506   1.00 94.75 259 A 1 
ATOM 2065 O O   . SER A 1 259 ? -3.551  2.600   6.610   1.00 94.66 259 A 1 
ATOM 2066 C CB  . SER A 1 259 ? -0.520  2.873   5.478   1.00 92.97 259 A 1 
ATOM 2067 O OG  . SER A 1 259 ? 0.250   3.491   6.496   1.00 90.66 259 A 1 
ATOM 2068 N N   . GLU A 1 260 ? -2.611  4.462   7.434   1.00 95.33 260 A 1 
ATOM 2069 C CA  . GLU A 1 260 ? -3.470  4.506   8.626   1.00 95.16 260 A 1 
ATOM 2070 C C   . GLU A 1 260 ? -4.918  4.903   8.284   1.00 95.96 260 A 1 
ATOM 2071 O O   . GLU A 1 260 ? -5.846  4.469   8.968   1.00 95.70 260 A 1 
ATOM 2072 C CB  . GLU A 1 260 ? -2.884  5.442   9.693   1.00 94.09 260 A 1 
ATOM 2073 C CG  . GLU A 1 260 ? -1.508  4.983   10.215  1.00 91.47 260 A 1 
ATOM 2074 C CD  . GLU A 1 260 ? -0.989  5.834   11.386  1.00 89.00 260 A 1 
ATOM 2075 O OE1 . GLU A 1 260 ? -0.329  5.258   12.294  1.00 81.89 260 A 1 
ATOM 2076 O OE2 . GLU A 1 260 ? -1.246  7.055   11.408  1.00 81.88 260 A 1 
ATOM 2077 N N   . GLU A 1 261 ? -5.144  5.644   7.194   1.00 96.25 261 A 1 
ATOM 2078 C CA  . GLU A 1 261 ? -6.501  5.925   6.703   1.00 96.27 261 A 1 
ATOM 2079 C C   . GLU A 1 261 ? -7.097  4.731   5.966   1.00 97.15 261 A 1 
ATOM 2080 O O   . GLU A 1 261 ? -8.278  4.436   6.147   1.00 96.92 261 A 1 
ATOM 2081 C CB  . GLU A 1 261 ? -6.516  7.146   5.791   1.00 95.13 261 A 1 
ATOM 2082 C CG  . GLU A 1 261 ? -6.133  8.414   6.551   1.00 91.93 261 A 1 
ATOM 2083 C CD  . GLU A 1 261 ? -6.910  9.582   5.981   1.00 90.86 261 A 1 
ATOM 2084 O OE1 . GLU A 1 261 ? -7.752  10.128  6.730   1.00 83.93 261 A 1 
ATOM 2085 O OE2 . GLU A 1 261 ? -6.740  9.879   4.787   1.00 85.26 261 A 1 
ATOM 2086 N N   . MET A 1 262 ? -6.290  3.976   5.221   1.00 95.76 262 A 1 
ATOM 2087 C CA  . MET A 1 262 ? -6.721  2.676   4.693   1.00 95.84 262 A 1 
ATOM 2088 C C   . MET A 1 262 ? -7.143  1.735   5.827   1.00 96.43 262 A 1 
ATOM 2089 O O   . MET A 1 262 ? -8.163  1.048   5.729   1.00 96.23 262 A 1 
ATOM 2090 C CB  . MET A 1 262 ? -5.596  2.061   3.850   1.00 95.05 262 A 1 
ATOM 2091 C CG  . MET A 1 262 ? -5.989  0.690   3.291   1.00 92.21 262 A 1 
ATOM 2092 S SD  . MET A 1 262 ? -7.454  0.722   2.225   1.00 91.61 262 A 1 
ATOM 2093 C CE  . MET A 1 262 ? -7.947  -1.015  2.314   1.00 85.14 262 A 1 
ATOM 2094 N N   . ALA A 1 263 ? -6.383  1.725   6.927   1.00 96.85 263 A 1 
ATOM 2095 C CA  . ALA A 1 263 ? -6.736  0.974   8.124   1.00 96.89 263 A 1 
ATOM 2096 C C   . ALA A 1 263 ? -8.058  1.454   8.737   1.00 97.11 263 A 1 
ATOM 2097 O O   . ALA A 1 263 ? -8.929  0.633   9.028   1.00 97.05 263 A 1 
ATOM 2098 C CB  . ALA A 1 263 ? -5.578  1.082   9.118   1.00 96.46 263 A 1 
ATOM 2099 N N   . ASP A 1 264 ? -8.244  2.768   8.879   1.00 97.86 264 A 1 
ATOM 2100 C CA  . ASP A 1 264 ? -9.473  3.358   9.406   1.00 97.82 264 A 1 
ATOM 2101 C C   . ASP A 1 264 ? -10.693 3.016   8.539   1.00 97.90 264 A 1 
ATOM 2102 O O   . ASP A 1 264 ? -11.710 2.560   9.068   1.00 97.51 264 A 1 
ATOM 2103 C CB  . ASP A 1 264 ? -9.297  4.875   9.568   1.00 97.48 264 A 1 
ATOM 2104 C CG  . ASP A 1 264 ? -10.469 5.464   10.344  1.00 96.11 264 A 1 
ATOM 2105 O OD1 . ASP A 1 264 ? -10.508 5.236   11.581  1.00 91.29 264 A 1 
ATOM 2106 O OD2 . ASP A 1 264 ? -11.367 6.085   9.736   1.00 91.03 264 A 1 
ATOM 2107 N N   . ALA A 1 265 ? -10.568 3.127   7.212   1.00 97.49 265 A 1 
ATOM 2108 C CA  . ALA A 1 265 ? -11.606 2.720   6.264   1.00 97.44 265 A 1 
ATOM 2109 C C   . ALA A 1 265 ? -11.950 1.230   6.391   1.00 97.42 265 A 1 
ATOM 2110 O O   . ALA A 1 265 ? -13.121 0.855   6.455   1.00 97.03 265 A 1 
ATOM 2111 C CB  . ALA A 1 265 ? -11.123 3.035   4.838   1.00 97.22 265 A 1 
ATOM 2112 N N   . THR A 1 266 ? -10.928 0.370   6.481   1.00 97.39 266 A 1 
ATOM 2113 C CA  . THR A 1 266 ? -11.109 -1.083  6.628   1.00 97.20 266 A 1 
ATOM 2114 C C   . THR A 1 266 ? -11.859 -1.424  7.913   1.00 97.12 266 A 1 
ATOM 2115 O O   . THR A 1 266 ? -12.812 -2.206  7.889   1.00 96.57 266 A 1 
ATOM 2116 C CB  . THR A 1 266 ? -9.755  -1.809  6.615   1.00 96.73 266 A 1 
ATOM 2117 O OG1 . THR A 1 266 ? -9.092  -1.561  5.401   1.00 94.63 266 A 1 
ATOM 2118 C CG2 . THR A 1 266 ? -9.899  -3.327  6.719   1.00 94.75 266 A 1 
ATOM 2119 N N   . VAL A 1 267 ? -11.468 -0.819  9.038   1.00 97.58 267 A 1 
ATOM 2120 C CA  . VAL A 1 267 ? -12.131 -1.048  10.332  1.00 97.39 267 A 1 
ATOM 2121 C C   . VAL A 1 267 ? -13.542 -0.454  10.336  1.00 97.13 267 A 1 
ATOM 2122 O O   . VAL A 1 267 ? -14.466 -1.105  10.819  1.00 96.49 267 A 1 
ATOM 2123 C CB  . VAL A 1 267 ? -11.273 -0.523  11.497  1.00 97.22 267 A 1 
ATOM 2124 C CG1 . VAL A 1 267 ? -11.982 -0.693  12.846  1.00 96.30 267 A 1 
ATOM 2125 C CG2 . VAL A 1 267 ? -9.955  -1.303  11.588  1.00 96.17 267 A 1 
ATOM 2126 N N   . TYR A 1 268 ? -13.749 0.717   9.735   1.00 97.47 268 A 1 
ATOM 2127 C CA  . TYR A 1 268 ? -15.075 1.314   9.561   1.00 97.25 268 A 1 
ATOM 2128 C C   . TYR A 1 268 ? -16.022 0.377   8.802   1.00 97.22 268 A 1 
ATOM 2129 O O   . TYR A 1 268 ? -17.130 0.095   9.267   1.00 96.57 268 A 1 
ATOM 2130 C CB  . TYR A 1 268 ? -14.932 2.655   8.829   1.00 97.00 268 A 1 
ATOM 2131 C CG  . TYR A 1 268 ? -16.258 3.337   8.560   1.00 96.78 268 A 1 
ATOM 2132 C CD1 . TYR A 1 268 ? -16.968 3.080   7.368   1.00 95.63 268 A 1 
ATOM 2133 C CD2 . TYR A 1 268 ? -16.792 4.215   9.519   1.00 95.98 268 A 1 
ATOM 2134 C CE1 . TYR A 1 268 ? -18.215 3.695   7.145   1.00 95.11 268 A 1 
ATOM 2135 C CE2 . TYR A 1 268 ? -18.035 4.833   9.298   1.00 95.18 268 A 1 
ATOM 2136 C CZ  . TYR A 1 268 ? -18.751 4.570   8.114   1.00 95.34 268 A 1 
ATOM 2137 O OH  . TYR A 1 268 ? -19.959 5.158   7.914   1.00 94.12 268 A 1 
ATOM 2138 N N   . ILE A 1 269 ? -15.567 -0.162  7.659   1.00 96.48 269 A 1 
ATOM 2139 C CA  . ILE A 1 269 ? -16.323 -1.132  6.859   1.00 96.28 269 A 1 
ATOM 2140 C C   . ILE A 1 269 ? -16.581 -2.402  7.673   1.00 96.24 269 A 1 
ATOM 2141 O O   . ILE A 1 269 ? -17.719 -2.873  7.729   1.00 95.64 269 A 1 
ATOM 2142 C CB  . ILE A 1 269 ? -15.585 -1.408  5.527   1.00 95.85 269 A 1 
ATOM 2143 C CG1 . ILE A 1 269 ? -15.698 -0.159  4.617   1.00 94.26 269 A 1 
ATOM 2144 C CG2 . ILE A 1 269 ? -16.147 -2.643  4.800   1.00 94.95 269 A 1 
ATOM 2145 C CD1 . ILE A 1 269 ? -14.721 -0.160  3.441   1.00 89.24 269 A 1 
ATOM 2146 N N   . MET A 1 270 ? -15.571 -2.920  8.367   1.00 96.06 270 A 1 
ATOM 2147 C CA  . MET A 1 270 ? -15.725 -4.093  9.234   1.00 95.62 270 A 1 
ATOM 2148 C C   . MET A 1 270 ? -16.785 -3.861  10.327  1.00 95.66 270 A 1 
ATOM 2149 O O   . MET A 1 270 ? -17.598 -4.742  10.581  1.00 94.99 270 A 1 
ATOM 2150 C CB  . MET A 1 270 ? -14.352 -4.470  9.823   1.00 94.71 270 A 1 
ATOM 2151 C CG  . MET A 1 270 ? -14.408 -5.702  10.725  1.00 89.28 270 A 1 
ATOM 2152 S SD  . MET A 1 270 ? -14.963 -7.237  9.936   1.00 87.30 270 A 1 
ATOM 2153 C CE  . MET A 1 270 ? -13.380 -7.865  9.333   1.00 78.17 270 A 1 
ATOM 2154 N N   . GLU A 1 271 ? -16.830 -2.693  10.947  1.00 95.57 271 A 1 
ATOM 2155 C CA  . GLU A 1 271 ? -17.765 -2.384  12.037  1.00 95.09 271 A 1 
ATOM 2156 C C   . GLU A 1 271 ? -19.202 -2.104  11.568  1.00 95.02 271 A 1 
ATOM 2157 O O   . GLU A 1 271 ? -20.144 -2.426  12.297  1.00 94.07 271 A 1 
ATOM 2158 C CB  . GLU A 1 271 ? -17.253 -1.175  12.832  1.00 94.77 271 A 1 
ATOM 2159 C CG  . GLU A 1 271 ? -16.047 -1.493  13.733  1.00 93.52 271 A 1 
ATOM 2160 C CD  . GLU A 1 271 ? -15.625 -0.292  14.602  1.00 94.17 271 A 1 
ATOM 2161 O OE1 . GLU A 1 271 ? -15.097 -0.533  15.719  1.00 87.91 271 A 1 
ATOM 2162 O OE2 . GLU A 1 271 ? -15.890 0.875   14.231  1.00 90.13 271 A 1 
ATOM 2163 N N   . ARG A 1 272 ? -19.377 -1.477  10.389  1.00 94.79 272 A 1 
ATOM 2164 C CA  . ARG A 1 272 ? -20.635 -0.802  10.033  1.00 94.30 272 A 1 
ATOM 2165 C C   . ARG A 1 272 ? -21.313 -1.290  8.764   1.00 94.60 272 A 1 
ATOM 2166 O O   . ARG A 1 272 ? -22.533 -1.197  8.696   1.00 92.88 272 A 1 
ATOM 2167 C CB  . ARG A 1 272 ? -20.391 0.709   9.924   1.00 93.53 272 A 1 
ATOM 2168 C CG  . ARG A 1 272 ? -19.924 1.322   11.244  1.00 90.00 272 A 1 
ATOM 2169 C CD  . ARG A 1 272 ? -19.741 2.828   11.085  1.00 86.71 272 A 1 
ATOM 2170 N NE  . ARG A 1 272 ? -19.278 3.443   12.344  1.00 82.42 272 A 1 
ATOM 2171 C CZ  . ARG A 1 272 ? -20.030 3.987   13.287  1.00 76.66 272 A 1 
ATOM 2172 N NH1 . ARG A 1 272 ? -21.333 4.047   13.194  1.00 69.23 272 A 1 
ATOM 2173 N NH2 . ARG A 1 272 ? -19.470 4.481   14.352  1.00 69.81 272 A 1 
ATOM 2174 N N   . ILE A 1 273 ? -20.565 -1.776  7.766   1.00 94.11 273 A 1 
ATOM 2175 C CA  . ILE A 1 273 ? -21.109 -2.060  6.436   1.00 94.30 273 A 1 
ATOM 2176 C C   . ILE A 1 273 ? -21.278 -3.562  6.259   1.00 94.62 273 A 1 
ATOM 2177 O O   . ILE A 1 273 ? -20.307 -4.299  6.385   1.00 93.97 273 A 1 
ATOM 2178 C CB  . ILE A 1 273 ? -20.208 -1.456  5.337   1.00 94.09 273 A 1 
ATOM 2179 C CG1 . ILE A 1 273 ? -19.904 0.043   5.566   1.00 92.23 273 A 1 
ATOM 2180 C CG2 . ILE A 1 273 ? -20.829 -1.672  3.950   1.00 92.74 273 A 1 
ATOM 2181 C CD1 . ILE A 1 273 ? -21.133 0.941   5.736   1.00 87.37 273 A 1 
ATOM 2182 N N   . ASN A 1 274 ? -22.469 -4.033  5.926   1.00 92.11 274 A 1 
ATOM 2183 C CA  . ASN A 1 274 ? -22.728 -5.433  5.593   1.00 91.28 274 A 1 
ATOM 2184 C C   . ASN A 1 274 ? -22.923 -5.620  4.087   1.00 90.38 274 A 1 
ATOM 2185 O O   . ASN A 1 274 ? -23.179 -4.674  3.347   1.00 88.42 274 A 1 
ATOM 2186 C CB  . ASN A 1 274 ? -23.928 -5.948  6.401   1.00 90.51 274 A 1 
ATOM 2187 C CG  . ASN A 1 274 ? -23.705 -5.796  7.885   1.00 89.31 274 A 1 
ATOM 2188 O OD1 . ASN A 1 274 ? -22.815 -6.396  8.477   1.00 83.01 274 A 1 
ATOM 2189 N ND2 . ASN A 1 274 ? -24.490 -4.964  8.524   1.00 82.71 274 A 1 
ATOM 2190 N N   . PHE A 1 275 ? -22.835 -6.875  3.627   1.00 89.70 275 A 1 
ATOM 2191 C CA  . PHE A 1 275 ? -23.087 -7.200  2.222   1.00 87.79 275 A 1 
ATOM 2192 C C   . PHE A 1 275 ? -24.483 -6.740  1.771   1.00 87.27 275 A 1 
ATOM 2193 O O   . PHE A 1 275 ? -24.629 -6.197  0.678   1.00 85.59 275 A 1 
ATOM 2194 C CB  . PHE A 1 275 ? -22.902 -8.704  2.020   1.00 86.87 275 A 1 
ATOM 2195 C CG  . PHE A 1 275 ? -23.144 -9.150  0.595   1.00 85.22 275 A 1 
ATOM 2196 C CD1 . PHE A 1 275 ? -24.271 -9.932  0.276   1.00 81.79 275 A 1 
ATOM 2197 C CD2 . PHE A 1 275 ? -22.248 -8.770  -0.420  1.00 81.27 275 A 1 
ATOM 2198 C CE1 . PHE A 1 275 ? -24.484 -10.350 -1.048  1.00 79.35 275 A 1 
ATOM 2199 C CE2 . PHE A 1 275 ? -22.470 -9.185  -1.744  1.00 79.08 275 A 1 
ATOM 2200 C CZ  . PHE A 1 275 ? -23.583 -9.981  -2.058  1.00 80.82 275 A 1 
ATOM 2201 N N   . SER A 1 276 ? -25.494 -6.861  2.635   1.00 85.47 276 A 1 
ATOM 2202 C CA  . SER A 1 276 ? -26.856 -6.374  2.390   1.00 83.76 276 A 1 
ATOM 2203 C C   . SER A 1 276 ? -26.923 -4.872  2.109   1.00 83.28 276 A 1 
ATOM 2204 O O   . SER A 1 276 ? -27.721 -4.447  1.283   1.00 80.46 276 A 1 
ATOM 2205 C CB  . SER A 1 276 ? -27.740 -6.684  3.604   1.00 82.95 276 A 1 
ATOM 2206 O OG  . SER A 1 276 ? -27.164 -6.185  4.797   1.00 78.76 276 A 1 
ATOM 2207 N N   . ASP A 1 277 ? -26.072 -4.061  2.751   1.00 86.53 277 A 1 
ATOM 2208 C CA  . ASP A 1 277 ? -26.056 -2.606  2.571   1.00 84.59 277 A 1 
ATOM 2209 C C   . ASP A 1 277 ? -25.513 -2.234  1.182   1.00 84.03 277 A 1 
ATOM 2210 O O   . ASP A 1 277 ? -25.971 -1.287  0.550   1.00 81.56 277 A 1 
ATOM 2211 C CB  . ASP A 1 277 ? -25.208 -1.945  3.675   1.00 84.18 277 A 1 
ATOM 2212 C CG  . ASP A 1 277 ? -25.589 -2.375  5.097   1.00 83.30 277 A 1 
ATOM 2213 O OD1 . ASP A 1 277 ? -26.791 -2.596  5.364   1.00 80.32 277 A 1 
ATOM 2214 O OD2 . ASP A 1 277 ? -24.657 -2.559  5.913   1.00 81.05 277 A 1 
ATOM 2215 N N   . ILE A 1 278 ? -24.562 -3.032  0.677   1.00 87.61 278 A 1 
ATOM 2216 C CA  . ILE A 1 278 ? -23.945 -2.850  -0.645  1.00 85.75 278 A 1 
ATOM 2217 C C   . ILE A 1 278 ? -24.904 -3.269  -1.767  1.00 83.70 278 A 1 
ATOM 2218 O O   . ILE A 1 278 ? -24.881 -2.689  -2.853  1.00 78.73 278 A 1 
ATOM 2219 C CB  . ILE A 1 278 ? -22.617 -3.641  -0.706  1.00 85.60 278 A 1 
ATOM 2220 C CG1 . ILE A 1 278 ? -21.633 -3.170  0.390   1.00 82.46 278 A 1 
ATOM 2221 C CG2 . ILE A 1 278 ? -21.955 -3.509  -2.088  1.00 81.01 278 A 1 
ATOM 2222 C CD1 . ILE A 1 278 ? -20.409 -4.079  0.548   1.00 79.33 278 A 1 
ATOM 2223 N N   . THR A 1 279 ? -25.740 -4.268  -1.523  1.00 83.83 279 A 1 
ATOM 2224 C CA  . THR A 1 279 ? -26.666 -4.833  -2.520  1.00 81.04 279 A 1 
ATOM 2225 C C   . THR A 1 279 ? -28.084 -4.267  -2.441  1.00 78.77 279 A 1 
ATOM 2226 O O   . THR A 1 279 ? -28.899 -4.577  -3.308  1.00 73.74 279 A 1 
ATOM 2227 C CB  . THR A 1 279 ? -26.693 -6.365  -2.446  1.00 79.03 279 A 1 
ATOM 2228 O OG1 . THR A 1 279 ? -27.086 -6.798  -1.168  1.00 77.41 279 A 1 
ATOM 2229 C CG2 . THR A 1 279 ? -25.319 -6.964  -2.744  1.00 76.35 279 A 1 
ATOM 2230 N N   . ALA A 1 280 ? -28.393 -3.409  -1.468  1.00 77.79 280 A 1 
ATOM 2231 C CA  . ALA A 1 280 ? -29.738 -2.853  -1.272  1.00 74.56 280 A 1 
ATOM 2232 C C   . ALA A 1 280 ? -30.296 -2.152  -2.528  1.00 71.74 280 A 1 
ATOM 2233 O O   . ALA A 1 280 ? -31.483 -2.280  -2.840  1.00 66.70 280 A 1 
ATOM 2234 C CB  . ALA A 1 280 ? -29.685 -1.888  -0.080  1.00 71.41 280 A 1 
ATOM 2235 N N   . SER A 1 281 ? -29.433 -1.468  -3.300  1.00 68.12 281 A 1 
ATOM 2236 C CA  . SER A 1 281 ? -29.825 -0.824  -4.561  1.00 65.12 281 A 1 
ATOM 2237 C C   . SER A 1 281 ? -30.199 -1.813  -5.670  1.00 64.69 281 A 1 
ATOM 2238 O O   . SER A 1 281 ? -31.030 -1.485  -6.512  1.00 60.17 281 A 1 
ATOM 2239 C CB  . SER A 1 281 ? -28.694 0.091   -5.043  1.00 59.84 281 A 1 
ATOM 2240 O OG  . SER A 1 281 ? -27.489 -0.640  -5.170  1.00 52.99 281 A 1 
ATOM 2241 N N   . ALA A 1 282 ? -29.642 -3.027  -5.666  1.00 66.04 282 A 1 
ATOM 2242 C CA  . ALA A 1 282 ? -29.970 -4.076  -6.637  1.00 64.54 282 A 1 
ATOM 2243 C C   . ALA A 1 282 ? -31.333 -4.745  -6.356  1.00 65.45 282 A 1 
ATOM 2244 O O   . ALA A 1 282 ? -31.920 -5.343  -7.255  1.00 61.63 282 A 1 
ATOM 2245 C CB  . ALA A 1 282 ? -28.828 -5.102  -6.653  1.00 60.81 282 A 1 
ATOM 2246 N N   . HIS A 1 283 ? -31.841 -4.618  -5.136  1.00 64.67 283 A 1 
ATOM 2247 C CA  . HIS A 1 283 ? -33.137 -5.163  -4.721  1.00 63.80 283 A 1 
ATOM 2248 C C   . HIS A 1 283 ? -34.310 -4.180  -4.888  1.00 62.04 283 A 1 
ATOM 2249 O O   . HIS A 1 283 ? -35.464 -4.604  -4.822  1.00 56.89 283 A 1 
ATOM 2250 C CB  . HIS A 1 283 ? -33.020 -5.678  -3.282  1.00 60.28 283 A 1 
ATOM 2251 C CG  . HIS A 1 283 ? -32.130 -6.895  -3.161  1.00 57.53 283 A 1 
ATOM 2252 N ND1 . HIS A 1 283 ? -32.377 -8.129  -3.717  1.00 52.54 283 A 1 
ATOM 2253 C CD2 . HIS A 1 283 ? -30.948 -6.989  -2.481  1.00 52.22 283 A 1 
ATOM 2254 C CE1 . HIS A 1 283 ? -31.367 -8.947  -3.378  1.00 51.94 283 A 1 
ATOM 2255 N NE2 . HIS A 1 283 ? -30.467 -8.296  -2.625  1.00 52.31 283 A 1 
ATOM 2256 N N   . ASN A 1 284 ? -34.051 -2.895  -5.170  1.00 57.93 284 A 1 
ATOM 2257 C CA  . ASN A 1 284 ? -35.085 -1.899  -5.484  1.00 58.84 284 A 1 
ATOM 2258 C C   . ASN A 1 284 ? -35.599 -2.061  -6.927  1.00 57.07 284 A 1 
ATOM 2259 O O   . ASN A 1 284 ? -35.424 -1.193  -7.781  1.00 54.21 284 A 1 
ATOM 2260 C CB  . ASN A 1 284 ? -34.549 -0.486  -5.179  1.00 55.01 284 A 1 
ATOM 2261 C CG  . ASN A 1 284 ? -34.623 -0.127  -3.705  1.00 48.29 284 A 1 
ATOM 2262 O OD1 . ASN A 1 284 ? -35.396 -0.664  -2.932  1.00 45.56 284 A 1 
ATOM 2263 N ND2 . ASN A 1 284 ? -33.853 0.841   -3.274  1.00 44.11 284 A 1 
ATOM 2264 N N   . VAL A 1 285 ? -36.239 -3.199  -7.221  1.00 52.46 285 A 1 
ATOM 2265 C CA  . VAL A 1 285 ? -36.845 -3.485  -8.525  1.00 53.06 285 A 1 
ATOM 2266 C C   . VAL A 1 285 ? -38.288 -2.976  -8.530  1.00 53.08 285 A 1 
ATOM 2267 O O   . VAL A 1 285 ? -39.070 -3.273  -7.624  1.00 49.92 285 A 1 
ATOM 2268 C CB  . VAL A 1 285 ? -36.744 -4.986  -8.858  1.00 48.17 285 A 1 
ATOM 2269 C CG1 . VAL A 1 285 ? -37.243 -5.274  -10.277 1.00 42.80 285 A 1 
ATOM 2270 C CG2 . VAL A 1 285 ? -35.295 -5.476  -8.785  1.00 47.28 285 A 1 
ATOM 2271 N N   . ARG A 1 286 ? -38.650 -2.198  -9.568  1.00 55.48 286 A 1 
ATOM 2272 C CA  . ARG A 1 286 ? -40.059 -1.881  -9.863  1.00 57.31 286 A 1 
ATOM 2273 C C   . ARG A 1 286 ? -40.834 -3.196  -10.004 1.00 56.27 286 A 1 
ATOM 2274 O O   . ARG A 1 286 ? -40.364 -4.095  -10.700 1.00 54.02 286 A 1 
ATOM 2275 C CB  . ARG A 1 286 ? -40.186 -1.055  -11.156 1.00 54.56 286 A 1 
ATOM 2276 C CG  . ARG A 1 286 ? -39.737 0.402   -10.992 1.00 50.85 286 A 1 
ATOM 2277 C CD  . ARG A 1 286 ? -39.932 1.155   -12.317 1.00 48.04 286 A 1 
ATOM 2278 N NE  . ARG A 1 286 ? -39.589 2.586   -12.201 1.00 41.45 286 A 1 
ATOM 2279 C CZ  . ARG A 1 286 ? -39.647 3.487   -13.172 1.00 38.32 286 A 1 
ATOM 2280 N NH1 . ARG A 1 286 ? -40.011 3.180   -14.388 1.00 35.10 286 A 1 
ATOM 2281 N NH2 . ARG A 1 286 ? -39.336 4.734   -12.938 1.00 35.06 286 A 1 
ATOM 2282 N N   . ALA A 1 287 ? -42.007 -3.279  -9.373  1.00 58.05 287 A 1 
ATOM 2283 C CA  . ALA A 1 287 ? -42.855 -4.469  -9.411  1.00 61.40 287 A 1 
ATOM 2284 C C   . ALA A 1 287 ? -43.005 -5.012  -10.848 1.00 63.42 287 A 1 
ATOM 2285 O O   . ALA A 1 287 ? -43.424 -4.281  -11.744 1.00 58.98 287 A 1 
ATOM 2286 C CB  . ALA A 1 287 ? -44.213 -4.110  -8.785  1.00 57.62 287 A 1 
ATOM 2287 N N   . GLY A 1 288 ? -42.634 -6.287  -11.060 1.00 65.58 288 A 1 
ATOM 2288 C CA  . GLY A 1 288 ? -42.779 -6.996  -12.339 1.00 67.85 288 A 1 
ATOM 2289 C C   . GLY A 1 288 ? -41.500 -7.225  -13.163 1.00 70.07 288 A 1 
ATOM 2290 O O   . GLY A 1 288 ? -41.580 -7.895  -14.187 1.00 66.81 288 A 1 
ATOM 2291 N N   . LEU A 1 289 ? -40.317 -6.737  -12.740 1.00 63.58 289 A 1 
ATOM 2292 C CA  . LEU A 1 289 ? -39.030 -7.041  -13.390 1.00 68.70 289 A 1 
ATOM 2293 C C   . LEU A 1 289 ? -38.224 -8.066  -12.569 1.00 71.00 289 A 1 
ATOM 2294 O O   . LEU A 1 289 ? -38.285 -8.069  -11.340 1.00 68.58 289 A 1 
ATOM 2295 C CB  . LEU A 1 289 ? -38.246 -5.735  -13.628 1.00 67.38 289 A 1 
ATOM 2296 C CG  . LEU A 1 289 ? -38.842 -4.852  -14.738 1.00 62.89 289 A 1 
ATOM 2297 C CD1 . LEU A 1 289 ? -38.260 -3.438  -14.656 1.00 61.26 289 A 1 
ATOM 2298 C CD2 . LEU A 1 289 ? -38.528 -5.405  -16.135 1.00 64.39 289 A 1 
ATOM 2299 N N   . ALA A 1 290 ? -37.454 -8.928  -13.250 1.00 71.55 290 A 1 
ATOM 2300 C CA  . ALA A 1 290 ? -36.502 -9.815  -12.577 1.00 74.48 290 A 1 
ATOM 2301 C C   . ALA A 1 290 ? -35.410 -8.980  -11.866 1.00 75.95 290 A 1 
ATOM 2302 O O   . ALA A 1 290 ? -34.969 -7.970  -12.430 1.00 73.39 290 A 1 
ATOM 2303 C CB  . ALA A 1 290 ? -35.900 -10.789 -13.599 1.00 71.32 290 A 1 
ATOM 2304 N N   . PRO A 1 291 ? -34.953 -9.359  -10.655 1.00 73.36 291 A 1 
ATOM 2305 C CA  . PRO A 1 291 ? -33.897 -8.638  -9.952  1.00 74.83 291 A 1 
ATOM 2306 C C   . PRO A 1 291 ? -32.617 -8.602  -10.799 1.00 76.80 291 A 1 
ATOM 2307 O O   . PRO A 1 291 ? -32.226 -9.604  -11.408 1.00 74.34 291 A 1 
ATOM 2308 C CB  . PRO A 1 291 ? -33.705 -9.359  -8.612  1.00 71.57 291 A 1 
ATOM 2309 C CG  . PRO A 1 291 ? -34.255 -10.762 -8.870  1.00 70.30 291 A 1 
ATOM 2310 C CD  . PRO A 1 291 ? -35.352 -10.541 -9.907  1.00 75.33 291 A 1 
ATOM 2311 N N   . ALA A 1 292 ? -31.968 -7.439  -10.851 1.00 77.09 292 A 1 
ATOM 2312 C CA  . ALA A 1 292 ? -30.704 -7.296  -11.564 1.00 78.92 292 A 1 
ATOM 2313 C C   . ALA A 1 292 ? -29.633 -8.215  -10.937 1.00 81.67 292 A 1 
ATOM 2314 O O   . ALA A 1 292 ? -29.600 -8.369  -9.711  1.00 79.23 292 A 1 
ATOM 2315 C CB  . ALA A 1 292 ? -30.277 -5.822  -11.555 1.00 74.75 292 A 1 
ATOM 2316 N N   . PRO A 1 293 ? -28.735 -8.818  -11.742 1.00 79.99 293 A 1 
ATOM 2317 C CA  . PRO A 1 293 ? -27.676 -9.658  -11.203 1.00 81.58 293 A 1 
ATOM 2318 C C   . PRO A 1 293 ? -26.748 -8.839  -10.293 1.00 83.10 293 A 1 
ATOM 2319 O O   . PRO A 1 293 ? -26.235 -7.793  -10.694 1.00 80.30 293 A 1 
ATOM 2320 C CB  . PRO A 1 293 ? -26.947 -10.233 -12.422 1.00 78.37 293 A 1 
ATOM 2321 C CG  . PRO A 1 293 ? -27.227 -9.214  -13.526 1.00 76.96 293 A 1 
ATOM 2322 C CD  . PRO A 1 293 ? -28.619 -8.692  -13.186 1.00 81.92 293 A 1 
ATOM 2323 N N   . ILE A 1 294 ? -26.502 -9.347  -9.090  1.00 80.39 294 A 1 
ATOM 2324 C CA  . ILE A 1 294 ? -25.582 -8.734  -8.129  1.00 81.75 294 A 1 
ATOM 2325 C C   . ILE A 1 294 ? -24.146 -8.942  -8.625  1.00 83.34 294 A 1 
ATOM 2326 O O   . ILE A 1 294 ? -23.693 -10.076 -8.781  1.00 80.28 294 A 1 
ATOM 2327 C CB  . ILE A 1 294 ? -25.812 -9.302  -6.709  1.00 80.16 294 A 1 
ATOM 2328 C CG1 . ILE A 1 294 ? -27.247 -8.974  -6.223  1.00 77.87 294 A 1 
ATOM 2329 C CG2 . ILE A 1 294 ? -24.767 -8.739  -5.734  1.00 77.63 294 A 1 
ATOM 2330 C CD1 . ILE A 1 294 ? -27.636 -9.660  -4.906  1.00 72.68 294 A 1 
ATOM 2331 N N   . ARG A 1 295 ? -23.433 -7.847  -8.902  1.00 81.22 295 A 1 
ATOM 2332 C CA  . ARG A 1 295 ? -22.043 -7.822  -9.382  1.00 82.09 295 A 1 
ATOM 2333 C C   . ARG A 1 295 ? -21.304 -6.609  -8.819  1.00 83.65 295 A 1 
ATOM 2334 O O   . ARG A 1 295 ? -21.936 -5.635  -8.412  1.00 79.32 295 A 1 
ATOM 2335 C CB  . ARG A 1 295 ? -22.006 -7.777  -10.923 1.00 78.67 295 A 1 
ATOM 2336 C CG  . ARG A 1 295 ? -22.566 -9.049  -11.574 1.00 74.37 295 A 1 
ATOM 2337 C CD  . ARG A 1 295 ? -22.375 -9.006  -13.091 1.00 73.15 295 A 1 
ATOM 2338 N NE  . ARG A 1 295 ? -22.891 -10.235 -13.726 1.00 66.70 295 A 1 
ATOM 2339 C CZ  . ARG A 1 295 ? -22.810 -10.546 -15.008 1.00 61.18 295 A 1 
ATOM 2340 N NH1 . ARG A 1 295 ? -22.257 -9.746  -15.873 1.00 57.61 295 A 1 
ATOM 2341 N NH2 . ARG A 1 295 ? -23.294 -11.674 -15.443 1.00 53.97 295 A 1 
ATOM 2342 N N   . ASN A 1 296 ? -19.968 -6.652  -8.853  1.00 81.15 296 A 1 
ATOM 2343 C CA  . ASN A 1 296 ? -19.099 -5.529  -8.487  1.00 81.32 296 A 1 
ATOM 2344 C C   . ASN A 1 296 ? -19.395 -4.992  -7.074  1.00 83.33 296 A 1 
ATOM 2345 O O   . ASN A 1 296 ? -19.551 -3.793  -6.838  1.00 79.59 296 A 1 
ATOM 2346 C CB  . ASN A 1 296 ? -19.142 -4.467  -9.605  1.00 76.67 296 A 1 
ATOM 2347 C CG  . ASN A 1 296 ? -18.771 -5.039  -10.964 1.00 73.52 296 A 1 
ATOM 2348 O OD1 . ASN A 1 296 ? -18.020 -5.995  -11.087 1.00 67.47 296 A 1 
ATOM 2349 N ND2 . ASN A 1 296 ? -19.301 -4.492  -12.031 1.00 67.45 296 A 1 
ATOM 2350 N N   . THR A 1 297 ? -19.510 -5.924  -6.122  1.00 85.76 297 A 1 
ATOM 2351 C CA  . THR A 1 297 ? -19.857 -5.633  -4.724  1.00 84.98 297 A 1 
ATOM 2352 C C   . THR A 1 297 ? -18.681 -5.091  -3.905  1.00 86.90 297 A 1 
ATOM 2353 O O   . THR A 1 297 ? -18.877 -4.662  -2.772  1.00 85.63 297 A 1 
ATOM 2354 C CB  . THR A 1 297 ? -20.433 -6.887  -4.051  1.00 83.32 297 A 1 
ATOM 2355 O OG1 . THR A 1 297 ? -19.522 -7.961  -4.170  1.00 80.93 297 A 1 
ATOM 2356 C CG2 . THR A 1 297 ? -21.745 -7.318  -4.702  1.00 78.61 297 A 1 
ATOM 2357 N N   . HIS A 1 298 ? -17.470 -5.055  -4.477  1.00 89.42 298 A 1 
ATOM 2358 C CA  . HIS A 1 298 ? -16.294 -4.445  -3.863  1.00 89.80 298 A 1 
ATOM 2359 C C   . HIS A 1 298 ? -16.444 -2.924  -3.709  1.00 90.39 298 A 1 
ATOM 2360 O O   . HIS A 1 298 ? -17.335 -2.307  -4.299  1.00 89.66 298 A 1 
ATOM 2361 C CB  . HIS A 1 298 ? -15.034 -4.826  -4.649  1.00 88.90 298 A 1 
ATOM 2362 C CG  . HIS A 1 298 ? -15.048 -4.394  -6.087  1.00 89.44 298 A 1 
ATOM 2363 N ND1 . HIS A 1 298 ? -15.737 -5.023  -7.113  1.00 83.55 298 A 1 
ATOM 2364 C CD2 . HIS A 1 298 ? -14.350 -3.350  -6.633  1.00 84.55 298 A 1 
ATOM 2365 C CE1 . HIS A 1 298 ? -15.447 -4.368  -8.248  1.00 84.49 298 A 1 
ATOM 2366 N NE2 . HIS A 1 298 ? -14.611 -3.351  -7.998  1.00 85.48 298 A 1 
ATOM 2367 N N   . ILE A 1 299 ? -15.581 -2.329  -2.879  1.00 94.15 299 A 1 
ATOM 2368 C CA  . ILE A 1 299 ? -15.593 -0.902  -2.542  1.00 94.76 299 A 1 
ATOM 2369 C C   . ILE A 1 299 ? -14.206 -0.327  -2.831  1.00 95.26 299 A 1 
ATOM 2370 O O   . ILE A 1 299 ? -13.218 -0.792  -2.259  1.00 94.80 299 A 1 
ATOM 2371 C CB  . ILE A 1 299 ? -15.991 -0.689  -1.063  1.00 94.46 299 A 1 
ATOM 2372 C CG1 . ILE A 1 299 ? -17.336 -1.368  -0.705  1.00 93.09 299 A 1 
ATOM 2373 C CG2 . ILE A 1 299 ? -16.064 0.816   -0.743  1.00 93.24 299 A 1 
ATOM 2374 C CD1 . ILE A 1 299 ? -17.609 -1.425  0.802   1.00 90.82 299 A 1 
ATOM 2375 N N   . ASN A 1 300 ? -14.125 0.688   -3.690  1.00 95.28 300 A 1 
ATOM 2376 C CA  . ASN A 1 300 ? -12.901 1.464   -3.882  1.00 95.64 300 A 1 
ATOM 2377 C C   . ASN A 1 300 ? -12.568 2.251   -2.611  1.00 95.84 300 A 1 
ATOM 2378 O O   . ASN A 1 300 ? -13.432 2.930   -2.049  1.00 95.56 300 A 1 
ATOM 2379 C CB  . ASN A 1 300 ? -13.071 2.421   -5.068  1.00 95.41 300 A 1 
ATOM 2380 C CG  . ASN A 1 300 ? -13.040 1.729   -6.411  1.00 94.75 300 A 1 
ATOM 2381 O OD1 . ASN A 1 300 ? -12.547 0.621   -6.565  1.00 91.18 300 A 1 
ATOM 2382 N ND2 . ASN A 1 300 ? -13.533 2.387   -7.432  1.00 90.93 300 A 1 
ATOM 2383 N N   . VAL A 1 301 ? -11.309 2.192   -2.175  1.00 96.52 301 A 1 
ATOM 2384 C CA  . VAL A 1 301 ? -10.805 2.955   -1.029  1.00 96.56 301 A 1 
ATOM 2385 C C   . VAL A 1 301 ? -9.642  3.825   -1.492  1.00 96.29 301 A 1 
ATOM 2386 O O   . VAL A 1 301 ? -8.559  3.328   -1.805  1.00 95.34 301 A 1 
ATOM 2387 C CB  . VAL A 1 301 ? -10.417 2.047   0.150   1.00 96.24 301 A 1 
ATOM 2388 C CG1 . VAL A 1 301 ? -10.028 2.892   1.368   1.00 94.86 301 A 1 
ATOM 2389 C CG2 . VAL A 1 301 ? -11.570 1.127   0.573   1.00 95.02 301 A 1 
ATOM 2390 N N   . GLY A 1 302 ? -9.876  5.126   -1.543  1.00 96.46 302 A 1 
ATOM 2391 C CA  . GLY A 1 302 ? -8.938  6.134   -2.017  1.00 96.30 302 A 1 
ATOM 2392 C C   . GLY A 1 302 ? -9.345  7.532   -1.561  1.00 96.84 302 A 1 
ATOM 2393 O O   . GLY A 1 302 ? -10.287 7.700   -0.774  1.00 96.27 302 A 1 
ATOM 2394 N N   . THR A 1 303 ? -8.621  8.532   -2.057  1.00 97.26 303 A 1 
ATOM 2395 C CA  . THR A 1 303 ? -8.878  9.955   -1.781  1.00 97.22 303 A 1 
ATOM 2396 C C   . THR A 1 303 ? -9.807  10.589  -2.816  1.00 97.14 303 A 1 
ATOM 2397 O O   . THR A 1 303 ? -10.447 11.605  -2.540  1.00 95.97 303 A 1 
ATOM 2398 C CB  . THR A 1 303 ? -7.557  10.736  -1.744  1.00 96.88 303 A 1 
ATOM 2399 O OG1 . THR A 1 303 ? -6.922  10.656  -3.000  1.00 94.84 303 A 1 
ATOM 2400 C CG2 . THR A 1 303 ? -6.580  10.202  -0.696  1.00 94.16 303 A 1 
ATOM 2401 N N   . GLY A 1 304 ? -9.888  10.012  -4.016  1.00 96.85 304 A 1 
ATOM 2402 C CA  . GLY A 1 304 ? -10.545 10.632  -5.169  1.00 96.57 304 A 1 
ATOM 2403 C C   . GLY A 1 304 ? -9.748  11.804  -5.758  1.00 96.97 304 A 1 
ATOM 2404 O O   . GLY A 1 304 ? -10.294 12.587  -6.536  1.00 95.83 304 A 1 
ATOM 2405 N N   . LYS A 1 305 ? -8.458  11.952  -5.385  1.00 97.40 305 A 1 
ATOM 2406 C CA  . LYS A 1 305 ? -7.554  13.013  -5.849  1.00 97.29 305 A 1 
ATOM 2407 C C   . LYS A 1 305 ? -6.272  12.408  -6.414  1.00 97.50 305 A 1 
ATOM 2408 O O   . LYS A 1 305 ? -5.713  11.476  -5.841  1.00 96.61 305 A 1 
ATOM 2409 C CB  . LYS A 1 305 ? -7.213  13.966  -4.694  1.00 96.44 305 A 1 
ATOM 2410 C CG  . LYS A 1 305 ? -8.433  14.696  -4.114  1.00 94.04 305 A 1 
ATOM 2411 C CD  . LYS A 1 305 ? -7.964  15.597  -2.966  1.00 91.05 305 A 1 
ATOM 2412 C CE  . LYS A 1 305 ? -9.123  16.292  -2.259  1.00 83.84 305 A 1 
ATOM 2413 N NZ  . LYS A 1 305 ? -8.612  17.054  -1.093  1.00 75.43 305 A 1 
ATOM 2414 N N   . ASP A 1 306 ? -5.786  12.962  -7.520  1.00 96.93 306 A 1 
ATOM 2415 C CA  . ASP A 1 306 ? -4.516  12.556  -8.113  1.00 96.95 306 A 1 
ATOM 2416 C C   . ASP A 1 306 ? -3.485  13.690  -8.113  1.00 97.40 306 A 1 
ATOM 2417 O O   . ASP A 1 306 ? -3.823  14.872  -8.067  1.00 96.64 306 A 1 
ATOM 2418 C CB  . ASP A 1 306 ? -4.723  11.942  -9.504  1.00 95.44 306 A 1 
ATOM 2419 C CG  . ASP A 1 306 ? -5.306  12.881  -10.569 1.00 95.32 306 A 1 
ATOM 2420 O OD1 . ASP A 1 306 ? -4.867  14.033  -10.749 1.00 92.26 306 A 1 
ATOM 2421 O OD2 . ASP A 1 306 ? -6.185  12.428  -11.336 1.00 91.12 306 A 1 
ATOM 2422 N N   . ILE A 1 307 ? -2.210  13.297  -8.200  1.00 97.29 307 A 1 
ATOM 2423 C CA  . ILE A 1 307 ? -1.047  14.171  -8.323  1.00 97.48 307 A 1 
ATOM 2424 C C   . ILE A 1 307 ? -0.113  13.607  -9.404  1.00 97.45 307 A 1 
ATOM 2425 O O   . ILE A 1 307 ? 0.010   12.385  -9.559  1.00 96.93 307 A 1 
ATOM 2426 C CB  . ILE A 1 307 ? -0.386  14.351  -6.940  1.00 97.34 307 A 1 
ATOM 2427 C CG1 . ILE A 1 307 ? 0.701   15.438  -6.986  1.00 96.31 307 A 1 
ATOM 2428 C CG2 . ILE A 1 307 ? 0.154   13.022  -6.373  1.00 95.89 307 A 1 
ATOM 2429 C CD1 . ILE A 1 307 ? 1.172   15.908  -5.607  1.00 94.23 307 A 1 
ATOM 2430 N N   . SER A 1 308 ? 0.526   14.474  -10.196 1.00 97.66 308 A 1 
ATOM 2431 C CA  . SER A 1 308 ? 1.521   14.046  -11.179 1.00 97.78 308 A 1 
ATOM 2432 C C   . SER A 1 308 ? 2.845   13.661  -10.514 1.00 97.80 308 A 1 
ATOM 2433 O O   . SER A 1 308 ? 3.160   14.091  -9.403  1.00 97.49 308 A 1 
ATOM 2434 C CB  . SER A 1 308 ? 1.739   15.110  -12.256 1.00 97.57 308 A 1 
ATOM 2435 O OG  . SER A 1 308 ? 2.314   16.264  -11.690 1.00 95.62 308 A 1 
ATOM 2436 N N   . ILE A 1 309 ? 3.661   12.871  -11.208 1.00 96.88 309 A 1 
ATOM 2437 C CA  . ILE A 1 309 ? 5.007   12.518  -10.730 1.00 96.70 309 A 1 
ATOM 2438 C C   . ILE A 1 309 ? 5.902   13.762  -10.602 1.00 97.35 309 A 1 
ATOM 2439 O O   . ILE A 1 309 ? 6.715   13.825  -9.684  1.00 97.31 309 A 1 
ATOM 2440 C CB  . ILE A 1 309 ? 5.630   11.435  -11.640 1.00 95.37 309 A 1 
ATOM 2441 C CG1 . ILE A 1 309 ? 4.790   10.137  -11.688 1.00 93.09 309 A 1 
ATOM 2442 C CG2 . ILE A 1 309 ? 7.072   11.101  -11.228 1.00 93.35 309 A 1 
ATOM 2443 C CD1 . ILE A 1 309 ? 4.530   9.455   -10.336 1.00 87.22 309 A 1 
ATOM 2444 N N   . VAL A 1 310 ? 5.734   14.774  -11.464 1.00 97.95 310 A 1 
ATOM 2445 C CA  . VAL A 1 310 ? 6.423   16.073  -11.313 1.00 98.03 310 A 1 
ATOM 2446 C C   . VAL A 1 310 ? 5.999   16.760  -10.020 1.00 98.30 310 A 1 
ATOM 2447 O O   . VAL A 1 310 ? 6.853   17.132  -9.218  1.00 97.98 310 A 1 
ATOM 2448 C CB  . VAL A 1 310 ? 6.167   17.003  -12.517 1.00 96.89 310 A 1 
ATOM 2449 C CG1 . VAL A 1 310 ? 6.681   18.430  -12.291 1.00 87.49 310 A 1 
ATOM 2450 C CG2 . VAL A 1 310 ? 6.858   16.483  -13.776 1.00 86.63 310 A 1 
ATOM 2451 N N   . GLU A 1 311 ? 4.696   16.904  -9.794  1.00 97.96 311 A 1 
ATOM 2452 C CA  . GLU A 1 311 ? 4.161   17.603  -8.619  1.00 98.00 311 A 1 
ATOM 2453 C C   . GLU A 1 311 ? 4.600   16.918  -7.316  1.00 98.17 311 A 1 
ATOM 2454 O O   . GLU A 1 311 ? 5.076   17.597  -6.408  1.00 97.95 311 A 1 
ATOM 2455 C CB  . GLU A 1 311 ? 2.626   17.665  -8.702  1.00 97.86 311 A 1 
ATOM 2456 C CG  . GLU A 1 311 ? 2.093   18.664  -9.750  1.00 95.66 311 A 1 
ATOM 2457 C CD  . GLU A 1 311 ? 0.616   18.407  -10.124 1.00 94.78 311 A 1 
ATOM 2458 O OE1 . GLU A 1 311 ? -0.126  19.368  -10.384 1.00 86.46 311 A 1 
ATOM 2459 O OE2 . GLU A 1 311 ? 0.231   17.214  -10.261 1.00 88.86 311 A 1 
ATOM 2460 N N   . ILE A 1 312 ? 4.526   15.578  -7.236  1.00 97.68 312 A 1 
ATOM 2461 C CA  . ILE A 1 312 ? 4.942   14.847  -6.031  1.00 97.43 312 A 1 
ATOM 2462 C C   . ILE A 1 312 ? 6.454   14.944  -5.795  1.00 97.98 312 A 1 
ATOM 2463 O O   . ILE A 1 312 ? 6.886   15.109  -4.659  1.00 97.74 312 A 1 
ATOM 2464 C CB  . ILE A 1 312 ? 4.429   13.387  -6.052  1.00 95.41 312 A 1 
ATOM 2465 C CG1 . ILE A 1 312 ? 4.561   12.677  -4.688  1.00 86.26 312 A 1 
ATOM 2466 C CG2 . ILE A 1 312 ? 5.122   12.518  -7.103  1.00 84.76 312 A 1 
ATOM 2467 C CD1 . ILE A 1 312 ? 3.710   13.307  -3.594  1.00 77.85 312 A 1 
ATOM 2468 N N   . ALA A 1 313 ? 7.282   14.903  -6.847  1.00 98.13 313 A 1 
ATOM 2469 C CA  . ALA A 1 313 ? 8.728   15.061  -6.713  1.00 98.24 313 A 1 
ATOM 2470 C C   . ALA A 1 313 ? 9.112   16.478  -6.249  1.00 98.36 313 A 1 
ATOM 2471 O O   . ALA A 1 313 ? 9.992   16.625  -5.399  1.00 98.20 313 A 1 
ATOM 2472 C CB  . ALA A 1 313 ? 9.383   14.697  -8.045  1.00 98.04 313 A 1 
ATOM 2473 N N   . CYS A 1 314 ? 8.438   17.506  -6.762  1.00 98.35 314 A 1 
ATOM 2474 C CA  . CYS A 1 314 ? 8.609   18.886  -6.302  1.00 98.31 314 A 1 
ATOM 2475 C C   . CYS A 1 314 ? 8.170   19.066  -4.842  1.00 98.37 314 A 1 
ATOM 2476 O O   . CYS A 1 314 ? 8.903   19.689  -4.077  1.00 97.99 314 A 1 
ATOM 2477 C CB  . CYS A 1 314 ? 7.840   19.835  -7.229  1.00 98.14 314 A 1 
ATOM 2478 S SG  . CYS A 1 314 ? 8.695   19.964  -8.826  1.00 96.37 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? 7.050   18.465  -4.444  1.00 98.21 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? 6.591   18.475  -3.052  1.00 98.09 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? 7.625   17.823  -2.118  1.00 98.14 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? 8.005   18.405  -1.105  1.00 97.66 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? 5.224   17.769  -2.983  1.00 97.87 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? 4.650   17.651  -1.563  1.00 96.66 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? 4.368   19.011  -0.937  1.00 94.64 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? 3.343   16.857  -1.613  1.00 94.69 315 A 1 
ATOM 2487 N N   . ILE A 1 316 ? 8.151   16.650  -2.478  1.00 98.17 316 A 1 
ATOM 2488 C CA  . ILE A 1 316 ? 9.197   15.982  -1.687  1.00 98.08 316 A 1 
ATOM 2489 C C   . ILE A 1 316 ? 10.462  16.846  -1.620  1.00 97.97 316 A 1 
ATOM 2490 O O   . ILE A 1 316 ? 11.062  16.977  -0.552  1.00 97.50 316 A 1 
ATOM 2491 C CB  . ILE A 1 316 ? 9.506   14.587  -2.263  1.00 97.92 316 A 1 
ATOM 2492 C CG1 . ILE A 1 316 ? 8.293   13.640  -2.129  1.00 96.90 316 A 1 
ATOM 2493 C CG2 . ILE A 1 316 ? 10.711  13.948  -1.542  1.00 96.91 316 A 1 
ATOM 2494 C CD1 . ILE A 1 316 ? 8.374   12.447  -3.087  1.00 94.70 316 A 1 
ATOM 2495 N N   . LYS A 1 317 ? 10.865  17.454  -2.739  1.00 98.22 317 A 1 
ATOM 2496 C CA  . LYS A 1 317 ? 12.006  18.373  -2.790  1.00 98.14 317 A 1 
ATOM 2497 C C   . LYS A 1 317 ? 11.846  19.535  -1.807  1.00 98.03 317 A 1 
ATOM 2498 O O   . LYS A 1 317 ? 12.790  19.846  -1.081  1.00 97.38 317 A 1 
ATOM 2499 C CB  . LYS A 1 317 ? 12.195  18.857  -4.240  1.00 97.82 317 A 1 
ATOM 2500 C CG  . LYS A 1 317 ? 13.330  19.879  -4.338  1.00 97.25 317 A 1 
ATOM 2501 C CD  . LYS A 1 317 ? 13.555  20.374  -5.766  1.00 96.47 317 A 1 
ATOM 2502 C CE  . LYS A 1 317 ? 14.623  21.458  -5.646  1.00 93.44 317 A 1 
ATOM 2503 N NZ  . LYS A 1 317 ? 15.006  22.029  -6.940  1.00 90.18 317 A 1 
ATOM 2504 N N   . GLU A 1 318 ? 10.660  20.142  -1.768  1.00 97.62 318 A 1 
ATOM 2505 C CA  . GLU A 1 318 ? 10.328  21.215  -0.835  1.00 97.15 318 A 1 
ATOM 2506 C C   . GLU A 1 318 ? 10.405  20.731  0.621   1.00 96.98 318 A 1 
ATOM 2507 O O   . GLU A 1 318 ? 11.160  21.295  1.420   1.00 95.81 318 A 1 
ATOM 2508 C CB  . GLU A 1 318 ? 8.929   21.750  -1.183  1.00 96.68 318 A 1 
ATOM 2509 C CG  . GLU A 1 318 ? 8.525   22.956  -0.319  1.00 89.31 318 A 1 
ATOM 2510 C CD  . GLU A 1 318 ? 7.069   23.391  -0.558  1.00 86.68 318 A 1 
ATOM 2511 O OE1 . GLU A 1 318 ? 6.506   24.020  0.365   1.00 75.84 318 A 1 
ATOM 2512 O OE2 . GLU A 1 318 ? 6.531   23.088  -1.649  1.00 80.00 318 A 1 
ATOM 2513 N N   . LYS A 1 319 ? 9.718   19.639  0.958   1.00 96.69 319 A 1 
ATOM 2514 C CA  . LYS A 1 319 ? 9.667   19.093  2.326   1.00 95.92 319 A 1 
ATOM 2515 C C   . LYS A 1 319 ? 11.033  18.622  2.832   1.00 95.89 319 A 1 
ATOM 2516 O O   . LYS A 1 319 ? 11.349  18.767  4.007   1.00 94.74 319 A 1 
ATOM 2517 C CB  . LYS A 1 319 ? 8.638   17.948  2.393   1.00 95.58 319 A 1 
ATOM 2518 C CG  . LYS A 1 319 ? 7.180   18.379  2.140   1.00 94.07 319 A 1 
ATOM 2519 C CD  . LYS A 1 319 ? 6.633   19.327  3.215   1.00 91.27 319 A 1 
ATOM 2520 C CE  . LYS A 1 319 ? 5.152   19.631  2.971   1.00 89.46 319 A 1 
ATOM 2521 N NZ  . LYS A 1 319 ? 4.570   20.426  4.079   1.00 83.53 319 A 1 
ATOM 2522 N N   . THR A 1 320 ? 11.878  18.091  1.954   1.00 96.63 320 A 1 
ATOM 2523 C CA  . THR A 1 320 ? 13.239  17.675  2.323   1.00 96.43 320 A 1 
ATOM 2524 C C   . THR A 1 320 ? 14.215  18.851  2.406   1.00 96.39 320 A 1 
ATOM 2525 O O   . THR A 1 320 ? 15.261  18.720  3.045   1.00 95.41 320 A 1 
ATOM 2526 C CB  . THR A 1 320 ? 13.794  16.613  1.365   1.00 96.11 320 A 1 
ATOM 2527 O OG1 . THR A 1 320 ? 13.795  17.086  0.042   1.00 92.39 320 A 1 
ATOM 2528 C CG2 . THR A 1 320 ? 12.996  15.308  1.399   1.00 91.67 320 A 1 
ATOM 2529 N N   . GLY A 1 321 ? 13.913  19.992  1.782   1.00 96.83 321 A 1 
ATOM 2530 C CA  . GLY A 1 321 ? 14.832  21.127  1.650   1.00 96.72 321 A 1 
ATOM 2531 C C   . GLY A 1 321 ? 16.012  20.851  0.710   1.00 97.34 321 A 1 
ATOM 2532 O O   . GLY A 1 321 ? 17.108  21.358  0.938   1.00 96.33 321 A 1 
ATOM 2533 N N   . PHE A 1 322 ? 15.830  20.016  -0.316  1.00 97.40 322 A 1 
ATOM 2534 C CA  . PHE A 1 322 ? 16.833  19.768  -1.362  1.00 97.86 322 A 1 
ATOM 2535 C C   . PHE A 1 322 ? 16.827  20.902  -2.401  1.00 98.03 322 A 1 
ATOM 2536 O O   . PHE A 1 322 ? 15.789  21.193  -2.996  1.00 97.59 322 A 1 
ATOM 2537 C CB  . PHE A 1 322 ? 16.544  18.410  -2.013  1.00 97.86 322 A 1 
ATOM 2538 C CG  . PHE A 1 322 ? 17.422  18.081  -3.207  1.00 98.12 322 A 1 
ATOM 2539 C CD1 . PHE A 1 322 ? 16.837  17.806  -4.461  1.00 96.55 322 A 1 
ATOM 2540 C CD2 . PHE A 1 322 ? 18.817  18.034  -3.073  1.00 96.96 322 A 1 
ATOM 2541 C CE1 . PHE A 1 322 ? 17.645  17.469  -5.561  1.00 96.52 322 A 1 
ATOM 2542 C CE2 . PHE A 1 322 ? 19.624  17.705  -4.178  1.00 96.34 322 A 1 
ATOM 2543 C CZ  . PHE A 1 322 ? 19.039  17.416  -5.421  1.00 97.68 322 A 1 
ATOM 2544 N N   . ASN A 1 323 ? 17.981  21.527  -2.682  1.00 97.69 323 A 1 
ATOM 2545 C CA  . ASN A 1 323 ? 18.089  22.651  -3.630  1.00 97.46 323 A 1 
ATOM 2546 C C   . ASN A 1 323 ? 18.633  22.247  -5.010  1.00 97.63 323 A 1 
ATOM 2547 O O   . ASN A 1 323 ? 18.648  23.054  -5.945  1.00 95.85 323 A 1 
ATOM 2548 C CB  . ASN A 1 323 ? 18.931  23.769  -3.006  1.00 96.66 323 A 1 
ATOM 2549 C CG  . ASN A 1 323 ? 18.335  24.260  -1.703  1.00 93.63 323 A 1 
ATOM 2550 O OD1 . ASN A 1 323 ? 17.319  24.924  -1.681  1.00 83.01 323 A 1 
ATOM 2551 N ND2 . ASN A 1 323 ? 18.947  23.919  -0.594  1.00 81.40 323 A 1 
ATOM 2552 N N   . GLY A 1 324 ? 19.071  20.990  -5.172  1.00 97.43 324 A 1 
ATOM 2553 C CA  . GLY A 1 324 ? 19.575  20.460  -6.434  1.00 97.46 324 A 1 
ATOM 2554 C C   . GLY A 1 324 ? 18.510  20.336  -7.536  1.00 97.85 324 A 1 
ATOM 2555 O O   . GLY A 1 324 ? 17.360  20.768  -7.409  1.00 97.24 324 A 1 
ATOM 2556 N N   . ASN A 1 325 ? 18.907  19.742  -8.658  1.00 97.79 325 A 1 
ATOM 2557 C CA  . ASN A 1 325 ? 18.052  19.607  -9.836  1.00 97.67 325 A 1 
ATOM 2558 C C   . ASN A 1 325 ? 17.280  18.276  -9.811  1.00 98.14 325 A 1 
ATOM 2559 O O   . ASN A 1 325 ? 17.870  17.222  -9.583  1.00 97.51 325 A 1 
ATOM 2560 C CB  . ASN A 1 325 ? 18.911  19.729  -11.102 1.00 95.98 325 A 1 
ATOM 2561 C CG  . ASN A 1 325 ? 19.578  21.083  -11.288 1.00 87.51 325 A 1 
ATOM 2562 O OD1 . ASN A 1 325 ? 19.172  22.126  -10.793 1.00 80.53 325 A 1 
ATOM 2563 N ND2 . ASN A 1 325 ? 20.642  21.118  -12.051 1.00 79.12 325 A 1 
ATOM 2564 N N   . LEU A 1 326 ? 15.986  18.320  -10.146 1.00 97.97 326 A 1 
ATOM 2565 C CA  . LEU A 1 326 ? 15.217  17.143  -10.546 1.00 98.05 326 A 1 
ATOM 2566 C C   . LEU A 1 326 ? 15.268  17.043  -12.077 1.00 98.05 326 A 1 
ATOM 2567 O O   . LEU A 1 326 ? 14.896  17.994  -12.766 1.00 97.38 326 A 1 
ATOM 2568 C CB  . LEU A 1 326 ? 13.772  17.238  -10.027 1.00 97.95 326 A 1 
ATOM 2569 C CG  . LEU A 1 326 ? 13.628  17.401  -8.500  1.00 97.48 326 A 1 
ATOM 2570 C CD1 . LEU A 1 326 ? 12.145  17.431  -8.129  1.00 96.57 326 A 1 
ATOM 2571 C CD2 . LEU A 1 326 ? 14.306  16.275  -7.719  1.00 96.64 326 A 1 
ATOM 2572 N N   . TRP A 1 327 ? 15.770  15.927  -12.611 1.00 98.09 327 A 1 
ATOM 2573 C CA  . TRP A 1 327 ? 15.846  15.687  -14.050 1.00 98.07 327 A 1 
ATOM 2574 C C   . TRP A 1 327 ? 14.896  14.558  -14.448 1.00 98.09 327 A 1 
ATOM 2575 O O   . TRP A 1 327 ? 15.087  13.409  -14.062 1.00 97.26 327 A 1 
ATOM 2576 C CB  . TRP A 1 327 ? 17.291  15.388  -14.467 1.00 97.48 327 A 1 
ATOM 2577 C CG  . TRP A 1 327 ? 17.452  15.014  -15.906 1.00 96.54 327 A 1 
ATOM 2578 C CD1 . TRP A 1 327 ? 16.928  15.681  -16.964 1.00 91.18 327 A 1 
ATOM 2579 C CD2 . TRP A 1 327 ? 18.134  13.850  -16.472 1.00 93.94 327 A 1 
ATOM 2580 N NE1 . TRP A 1 327 ? 17.238  15.013  -18.136 1.00 89.43 327 A 1 
ATOM 2581 C CE2 . TRP A 1 327 ? 17.981  13.878  -17.893 1.00 92.79 327 A 1 
ATOM 2582 C CE3 . TRP A 1 327 ? 18.859  12.772  -15.927 1.00 88.79 327 A 1 
ATOM 2583 C CZ2 . TRP A 1 327 ? 18.515  12.883  -18.727 1.00 90.38 327 A 1 
ATOM 2584 C CZ3 . TRP A 1 327 ? 19.404  11.773  -16.754 1.00 85.18 327 A 1 
ATOM 2585 C CH2 . TRP A 1 327 ? 19.232  11.824  -18.147 1.00 85.26 327 A 1 
ATOM 2586 N N   . PHE A 1 328 ? 13.892  14.895  -15.246 1.00 97.72 328 A 1 
ATOM 2587 C CA  . PHE A 1 328 ? 12.935  13.937  -15.795 1.00 97.77 328 A 1 
ATOM 2588 C C   . PHE A 1 328 ? 13.485  13.386  -17.111 1.00 97.77 328 A 1 
ATOM 2589 O O   . PHE A 1 328 ? 13.558  14.100  -18.111 1.00 97.10 328 A 1 
ATOM 2590 C CB  . PHE A 1 328 ? 11.563  14.603  -15.938 1.00 97.58 328 A 1 
ATOM 2591 C CG  . PHE A 1 328 ? 10.972  15.009  -14.600 1.00 97.71 328 A 1 
ATOM 2592 C CD1 . PHE A 1 328 ? 10.206  14.091  -13.861 1.00 96.68 328 A 1 
ATOM 2593 C CD2 . PHE A 1 328 ? 11.255  16.278  -14.057 1.00 96.83 328 A 1 
ATOM 2594 C CE1 . PHE A 1 328 ? 9.733   14.430  -12.583 1.00 96.31 328 A 1 
ATOM 2595 C CE2 . PHE A 1 328 ? 10.785  16.615  -12.775 1.00 96.35 328 A 1 
ATOM 2596 C CZ  . PHE A 1 328 ? 10.028  15.689  -12.037 1.00 96.61 328 A 1 
ATOM 2597 N N   . ASN A 1 329 ? 13.918  12.118  -17.088 1.00 97.10 329 A 1 
ATOM 2598 C CA  . ASN A 1 329 ? 14.534  11.468  -18.239 1.00 96.66 329 A 1 
ATOM 2599 C C   . ASN A 1 329 ? 13.456  10.885  -19.167 1.00 95.96 329 A 1 
ATOM 2600 O O   . ASN A 1 329 ? 13.018  9.745   -18.995 1.00 94.73 329 A 1 
ATOM 2601 C CB  . ASN A 1 329 ? 15.548  10.421  -17.748 1.00 96.24 329 A 1 
ATOM 2602 C CG  . ASN A 1 329 ? 16.293  9.768   -18.896 1.00 95.92 329 A 1 
ATOM 2603 O OD1 . ASN A 1 329 ? 16.034  10.012  -20.063 1.00 93.06 329 A 1 
ATOM 2604 N ND2 . ASN A 1 329 ? 17.245  8.916   -18.601 1.00 92.82 329 A 1 
ATOM 2605 N N   . SER A 1 330 ? 13.051  11.671  -20.167 1.00 95.64 330 A 1 
ATOM 2606 C CA  . SER A 1 330 ? 12.033  11.293  -21.156 1.00 95.48 330 A 1 
ATOM 2607 C C   . SER A 1 330 ? 12.486  10.232  -22.165 1.00 95.35 330 A 1 
ATOM 2608 O O   . SER A 1 330 ? 11.670  9.767   -22.953 1.00 92.96 330 A 1 
ATOM 2609 C CB  . SER A 1 330 ? 11.538  12.542  -21.893 1.00 94.69 330 A 1 
ATOM 2610 O OG  . SER A 1 330 ? 12.616  13.212  -22.516 1.00 91.32 330 A 1 
ATOM 2611 N N   . GLU A 1 331 ? 13.767  9.812   -22.163 1.00 94.69 331 A 1 
ATOM 2612 C CA  . GLU A 1 331 ? 14.217  8.634   -22.919 1.00 93.23 331 A 1 
ATOM 2613 C C   . GLU A 1 331 ? 13.673  7.332   -22.312 1.00 92.26 331 A 1 
ATOM 2614 O O   . GLU A 1 331 ? 13.610  6.295   -22.981 1.00 89.43 331 A 1 
ATOM 2615 C CB  . GLU A 1 331 ? 15.751  8.556   -22.938 1.00 93.64 331 A 1 
ATOM 2616 C CG  . GLU A 1 331 ? 16.437  9.798   -23.524 1.00 90.30 331 A 1 
ATOM 2617 C CD  . GLU A 1 331 ? 17.972  9.673   -23.538 1.00 85.00 331 A 1 
ATOM 2618 O OE1 . GLU A 1 331 ? 18.604  10.493  -24.235 1.00 77.32 331 A 1 
ATOM 2619 O OE2 . GLU A 1 331 ? 18.506  8.769   -22.845 1.00 78.98 331 A 1 
ATOM 2620 N N   . LYS A 1 332 ? 13.260  7.364   -21.037 1.00 91.99 332 A 1 
ATOM 2621 C CA  . LYS A 1 332 ? 12.561  6.267   -20.369 1.00 89.52 332 A 1 
ATOM 2622 C C   . LYS A 1 332 ? 11.049  6.416   -20.567 1.00 89.54 332 A 1 
ATOM 2623 O O   . LYS A 1 332 ? 10.538  7.533   -20.523 1.00 87.41 332 A 1 
ATOM 2624 C CB  . LYS A 1 332 ? 12.937  6.213   -18.879 1.00 88.40 332 A 1 
ATOM 2625 C CG  . LYS A 1 332 ? 14.444  6.104   -18.606 1.00 87.72 332 A 1 
ATOM 2626 C CD  . LYS A 1 332 ? 15.087  4.854   -19.223 1.00 82.97 332 A 1 
ATOM 2627 C CE  . LYS A 1 332 ? 16.558  4.811   -18.810 1.00 79.79 332 A 1 
ATOM 2628 N NZ  . LYS A 1 332 ? 17.268  3.663   -19.418 1.00 72.32 332 A 1 
ATOM 2629 N N   . PRO A 1 333 ? 10.316  5.297   -20.765 1.00 89.63 333 A 1 
ATOM 2630 C CA  . PRO A 1 333 ? 8.886   5.355   -21.025 1.00 88.24 333 A 1 
ATOM 2631 C C   . PRO A 1 333 ? 8.097   5.782   -19.786 1.00 88.83 333 A 1 
ATOM 2632 O O   . PRO A 1 333 ? 8.421   5.409   -18.655 1.00 87.52 333 A 1 
ATOM 2633 C CB  . PRO A 1 333 ? 8.503   3.949   -21.494 1.00 86.06 333 A 1 
ATOM 2634 C CG  . PRO A 1 333 ? 9.526   3.056   -20.790 1.00 84.28 333 A 1 
ATOM 2635 C CD  . PRO A 1 333 ? 10.785  3.914   -20.780 1.00 87.12 333 A 1 
ATOM 2636 N N   . ASP A 1 334 ? 7.005   6.504   -20.015 1.00 89.43 334 A 1 
ATOM 2637 C CA  . ASP A 1 334 ? 5.979   6.735   -19.006 1.00 88.81 334 A 1 
ATOM 2638 C C   . ASP A 1 334 ? 5.139   5.472   -18.769 1.00 86.54 334 A 1 
ATOM 2639 O O   . ASP A 1 334 ? 4.871   4.677   -19.673 1.00 82.62 334 A 1 
ATOM 2640 C CB  . ASP A 1 334 ? 5.081   7.907   -19.425 1.00 89.24 334 A 1 
ATOM 2641 C CG  . ASP A 1 334 ? 5.711   9.273   -19.170 1.00 90.88 334 A 1 
ATOM 2642 O OD1 . ASP A 1 334 ? 6.436   9.430   -18.163 1.00 87.83 334 A 1 
ATOM 2643 O OD2 . ASP A 1 334 ? 5.409   10.217  -19.926 1.00 88.18 334 A 1 
ATOM 2644 N N   . GLY A 1 335 ? 4.662   5.307   -17.532 1.00 86.13 335 A 1 
ATOM 2645 C CA  . GLY A 1 335 ? 3.589   4.359   -17.231 1.00 84.43 335 A 1 
ATOM 2646 C C   . GLY A 1 335 ? 2.216   4.862   -17.701 1.00 86.48 335 A 1 
ATOM 2647 O O   . GLY A 1 335 ? 2.092   5.900   -18.351 1.00 85.64 335 A 1 
ATOM 2648 N N   . THR A 1 336 ? 1.150   4.158   -17.308 1.00 85.17 336 A 1 
ATOM 2649 C CA  . THR A 1 336 ? -0.237  4.601   -17.571 1.00 86.11 336 A 1 
ATOM 2650 C C   . THR A 1 336 ? -0.425  6.060   -17.154 1.00 88.70 336 A 1 
ATOM 2651 O O   . THR A 1 336 ? -0.056  6.423   -16.038 1.00 88.67 336 A 1 
ATOM 2652 C CB  . THR A 1 336 ? -1.249  3.730   -16.803 1.00 83.97 336 A 1 
ATOM 2653 O OG1 . THR A 1 336 ? -1.020  2.369   -17.068 1.00 77.04 336 A 1 
ATOM 2654 C CG2 . THR A 1 336 ? -2.699  4.018   -17.185 1.00 75.45 336 A 1 
ATOM 2655 N N   . MET A 1 337 ? -1.021  6.884   -18.020 1.00 89.56 337 A 1 
ATOM 2656 C CA  . MET A 1 337 ? -1.082  8.337   -17.796 1.00 91.38 337 A 1 
ATOM 2657 C C   . MET A 1 337 ? -1.871  8.735   -16.549 1.00 92.75 337 A 1 
ATOM 2658 O O   . MET A 1 337 ? -1.482  9.670   -15.856 1.00 92.06 337 A 1 
ATOM 2659 C CB  . MET A 1 337 ? -1.661  9.038   -19.027 1.00 90.69 337 A 1 
ATOM 2660 C CG  . MET A 1 337 ? -0.668  9.061   -20.191 1.00 85.08 337 A 1 
ATOM 2661 S SD  . MET A 1 337 ? 0.959   9.769   -19.786 1.00 85.15 337 A 1 
ATOM 2662 C CE  . MET A 1 337 ? 0.521   11.469  -19.379 1.00 75.42 337 A 1 
ATOM 2663 N N   . LYS A 1 338 ? -2.961  8.010   -16.234 1.00 92.02 338 A 1 
ATOM 2664 C CA  . LYS A 1 338 ? -3.784  8.317   -15.061 1.00 92.49 338 A 1 
ATOM 2665 C C   . LYS A 1 338 ? -4.280  7.039   -14.390 1.00 92.15 338 A 1 
ATOM 2666 O O   . LYS A 1 338 ? -4.702  6.111   -15.070 1.00 90.57 338 A 1 
ATOM 2667 C CB  . LYS A 1 338 ? -4.908  9.269   -15.494 1.00 92.60 338 A 1 
ATOM 2668 C CG  . LYS A 1 338 ? -5.733  9.776   -14.313 1.00 92.03 338 A 1 
ATOM 2669 C CD  . LYS A 1 338 ? -6.578  10.996  -14.711 1.00 90.59 338 A 1 
ATOM 2670 C CE  . LYS A 1 338 ? -7.448  11.367  -13.512 1.00 87.23 338 A 1 
ATOM 2671 N NZ  . LYS A 1 338 ? -7.754  12.807  -13.407 1.00 82.49 338 A 1 
ATOM 2672 N N   . LYS A 1 339 ? -4.221  7.005   -13.051 1.00 92.88 339 A 1 
ATOM 2673 C CA  . LYS A 1 339 ? -4.873  5.995   -12.205 1.00 92.38 339 A 1 
ATOM 2674 C C   . LYS A 1 339 ? -5.499  6.703   -11.009 1.00 93.89 339 A 1 
ATOM 2675 O O   . LYS A 1 339 ? -4.781  7.075   -10.081 1.00 93.25 339 A 1 
ATOM 2676 C CB  . LYS A 1 339 ? -3.883  4.906   -11.753 1.00 90.36 339 A 1 
ATOM 2677 C CG  . LYS A 1 339 ? -3.446  3.973   -12.889 1.00 84.11 339 A 1 
ATOM 2678 C CD  . LYS A 1 339 ? -2.720  2.739   -12.337 1.00 78.33 339 A 1 
ATOM 2679 C CE  . LYS A 1 339 ? -2.374  1.777   -13.478 1.00 72.68 339 A 1 
ATOM 2680 N NZ  . LYS A 1 339 ? -1.840  0.479   -12.991 1.00 65.19 339 A 1 
ATOM 2681 N N   . LEU A 1 340 ? -6.814  6.891   -11.072 1.00 94.78 340 A 1 
ATOM 2682 C CA  . LEU A 1 340 ? -7.621  7.566   -10.056 1.00 95.72 340 A 1 
ATOM 2683 C C   . LEU A 1 340 ? -8.877  6.738   -9.788  1.00 95.99 340 A 1 
ATOM 2684 O O   . LEU A 1 340 ? -9.574  6.382   -10.737 1.00 95.37 340 A 1 
ATOM 2685 C CB  . LEU A 1 340 ? -7.981  8.974   -10.569 1.00 95.81 340 A 1 
ATOM 2686 C CG  . LEU A 1 340 ? -8.927  9.762   -9.644  1.00 95.42 340 A 1 
ATOM 2687 C CD1 . LEU A 1 340 ? -8.300  10.024  -8.277  1.00 93.32 340 A 1 
ATOM 2688 C CD2 . LEU A 1 340 ? -9.276  11.105  -10.274 1.00 93.57 340 A 1 
ATOM 2689 N N   . THR A 1 341 ? -9.190  6.445   -8.529  1.00 95.84 341 A 1 
ATOM 2690 C CA  . THR A 1 341 ? -10.424 5.734   -8.169  1.00 95.78 341 A 1 
ATOM 2691 C C   . THR A 1 341 ? -11.611 6.683   -8.029  1.00 96.56 341 A 1 
ATOM 2692 O O   . THR A 1 341 ? -11.485 7.801   -7.530  1.00 96.37 341 A 1 
ATOM 2693 C CB  . THR A 1 341 ? -10.262 4.882   -6.908  1.00 94.49 341 A 1 
ATOM 2694 O OG1 . THR A 1 341 ? -9.827  5.616   -5.802  1.00 89.37 341 A 1 
ATOM 2695 C CG2 . THR A 1 341 ? -9.250  3.761   -7.133  1.00 87.39 341 A 1 
ATOM 2696 N N   . ASP A 1 342 ? -12.792 6.228   -8.450  1.00 96.65 342 A 1 
ATOM 2697 C CA  . ASP A 1 342 ? -14.052 6.839   -8.038  1.00 96.75 342 A 1 
ATOM 2698 C C   . ASP A 1 342 ? -14.399 6.334   -6.632  1.00 96.59 342 A 1 
ATOM 2699 O O   . ASP A 1 342 ? -14.619 5.143   -6.416  1.00 95.83 342 A 1 
ATOM 2700 C CB  . ASP A 1 342 ? -15.151 6.545   -9.070  1.00 96.35 342 A 1 
ATOM 2701 C CG  . ASP A 1 342 ? -16.445 7.327   -8.823  1.00 95.67 342 A 1 
ATOM 2702 O OD1 . ASP A 1 342 ? -16.811 7.525   -7.648  1.00 91.88 342 A 1 
ATOM 2703 O OD2 . ASP A 1 342 ? -17.100 7.719   -9.816  1.00 91.08 342 A 1 
ATOM 2704 N N   . VAL A 1 343 ? -14.435 7.243   -5.663  1.00 97.10 343 A 1 
ATOM 2705 C CA  . VAL A 1 343 ? -14.713 6.955   -4.247  1.00 96.89 343 A 1 
ATOM 2706 C C   . VAL A 1 343 ? -16.154 7.280   -3.843  1.00 96.49 343 A 1 
ATOM 2707 O O   . VAL A 1 343 ? -16.492 7.268   -2.661  1.00 95.45 343 A 1 
ATOM 2708 C CB  . VAL A 1 343 ? -13.681 7.636   -3.327  1.00 96.46 343 A 1 
ATOM 2709 C CG1 . VAL A 1 343 ? -12.278 7.078   -3.579  1.00 94.86 343 A 1 
ATOM 2710 C CG2 . VAL A 1 343 ? -13.649 9.154   -3.515  1.00 93.96 343 A 1 
ATOM 2711 N N   . SER A 1 344 ? -17.041 7.553   -4.808  1.00 96.38 344 A 1 
ATOM 2712 C CA  . SER A 1 344 ? -18.430 7.963   -4.542  1.00 95.51 344 A 1 
ATOM 2713 C C   . SER A 1 344 ? -19.189 6.920   -3.722  1.00 94.93 344 A 1 
ATOM 2714 O O   . SER A 1 344 ? -19.940 7.277   -2.811  1.00 94.16 344 A 1 
ATOM 2715 C CB  . SER A 1 344 ? -19.188 8.198   -5.852  1.00 95.35 344 A 1 
ATOM 2716 O OG  . SER A 1 344 ? -18.557 9.189   -6.626  1.00 91.41 344 A 1 
ATOM 2717 N N   . LYS A 1 345 ? -18.960 5.631   -3.986  1.00 94.52 345 A 1 
ATOM 2718 C CA  . LYS A 1 345 ? -19.557 4.526   -3.219  1.00 93.64 345 A 1 
ATOM 2719 C C   . LYS A 1 345 ? -19.097 4.549   -1.759  1.00 93.75 345 A 1 
ATOM 2720 O O   . LYS A 1 345 ? -19.931 4.505   -0.862  1.00 92.96 345 A 1 
ATOM 2721 C CB  . LYS A 1 345 ? -19.225 3.201   -3.915  1.00 92.61 345 A 1 
ATOM 2722 C CG  . LYS A 1 345 ? -19.907 1.993   -3.254  1.00 90.61 345 A 1 
ATOM 2723 C CD  . LYS A 1 345 ? -19.578 0.743   -4.080  1.00 89.09 345 A 1 
ATOM 2724 C CE  . LYS A 1 345 ? -20.264 -0.515  -3.554  1.00 83.82 345 A 1 
ATOM 2725 N NZ  . LYS A 1 345 ? -19.917 -1.671  -4.418  1.00 80.49 345 A 1 
ATOM 2726 N N   . LEU A 1 346 ? -17.796 4.684   -1.511  1.00 94.13 346 A 1 
ATOM 2727 C CA  . LEU A 1 346 ? -17.246 4.786   -0.155  1.00 94.15 346 A 1 
ATOM 2728 C C   . LEU A 1 346 ? -17.801 6.007   0.596   1.00 94.42 346 A 1 
ATOM 2729 O O   . LEU A 1 346 ? -18.196 5.903   1.757   1.00 93.98 346 A 1 
ATOM 2730 C CB  . LEU A 1 346 ? -15.714 4.837   -0.266  1.00 93.82 346 A 1 
ATOM 2731 C CG  . LEU A 1 346 ? -14.981 4.931   1.078   1.00 92.59 346 A 1 
ATOM 2732 C CD1 . LEU A 1 346 ? -15.255 3.723   1.974   1.00 90.52 346 A 1 
ATOM 2733 C CD2 . LEU A 1 346 ? -13.479 5.024   0.811   1.00 90.50 346 A 1 
ATOM 2734 N N   . HIS A 1 347 ? -17.886 7.154   -0.087  1.00 95.63 347 A 1 
ATOM 2735 C CA  . HIS A 1 347 ? -18.458 8.374   0.483   1.00 95.17 347 A 1 
ATOM 2736 C C   . HIS A 1 347 ? -19.945 8.220   0.820   1.00 94.75 347 A 1 
ATOM 2737 O O   . HIS A 1 347 ? -20.375 8.703   1.865   1.00 93.90 347 A 1 
ATOM 2738 C CB  . HIS A 1 347 ? -18.246 9.547   -0.492  1.00 95.40 347 A 1 
ATOM 2739 C CG  . HIS A 1 347 ? -16.819 10.005  -0.650  1.00 94.95 347 A 1 
ATOM 2740 N ND1 . HIS A 1 347 ? -16.392 11.020  -1.495  1.00 84.16 347 A 1 
ATOM 2741 C CD2 . HIS A 1 347 ? -15.729 9.573   0.050   1.00 86.40 347 A 1 
ATOM 2742 C CE1 . HIS A 1 347 ? -15.078 11.181  -1.299  1.00 89.27 347 A 1 
ATOM 2743 N NE2 . HIS A 1 347 ? -14.638 10.323  -0.367  1.00 90.54 347 A 1 
ATOM 2744 N N   . SER A 1 348 ? -20.719 7.524   -0.025  1.00 94.12 348 A 1 
ATOM 2745 C CA  . SER A 1 348 ? -22.137 7.237   0.240   1.00 92.95 348 A 1 
ATOM 2746 C C   . SER A 1 348 ? -22.345 6.303   1.438   1.00 92.69 348 A 1 
ATOM 2747 O O   . SER A 1 348 ? -23.362 6.395   2.117   1.00 91.24 348 A 1 
ATOM 2748 C CB  . SER A 1 348 ? -22.822 6.678   -1.015  1.00 92.27 348 A 1 
ATOM 2749 O OG  . SER A 1 348 ? -22.526 5.314   -1.236  1.00 85.87 348 A 1 
ATOM 2750 N N   . LEU A 1 349 ? -21.347 5.467   1.742   1.00 92.26 349 A 1 
ATOM 2751 C CA  . LEU A 1 349 ? -21.320 4.608   2.931   1.00 91.89 349 A 1 
ATOM 2752 C C   . LEU A 1 349 ? -20.872 5.359   4.202   1.00 92.73 349 A 1 
ATOM 2753 O O   . LEU A 1 349 ? -20.911 4.793   5.295   1.00 91.94 349 A 1 
ATOM 2754 C CB  . LEU A 1 349 ? -20.437 3.383   2.639   1.00 91.59 349 A 1 
ATOM 2755 C CG  . LEU A 1 349 ? -20.960 2.460   1.518   1.00 89.88 349 A 1 
ATOM 2756 C CD1 . LEU A 1 349 ? -19.888 1.429   1.161   1.00 87.96 349 A 1 
ATOM 2757 C CD2 . LEU A 1 349 ? -22.228 1.712   1.930   1.00 88.22 349 A 1 
ATOM 2758 N N   . GLY A 1 350 ? -20.461 6.627   4.076   1.00 94.15 350 A 1 
ATOM 2759 C CA  . GLY A 1 350 ? -20.212 7.539   5.195   1.00 94.22 350 A 1 
ATOM 2760 C C   . GLY A 1 350 ? -18.754 7.678   5.641   1.00 95.31 350 A 1 
ATOM 2761 O O   . GLY A 1 350 ? -18.505 8.345   6.644   1.00 94.28 350 A 1 
ATOM 2762 N N   . TRP A 1 351 ? -17.793 7.099   4.922   1.00 95.91 351 A 1 
ATOM 2763 C CA  . TRP A 1 351 ? -16.369 7.286   5.217   1.00 96.42 351 A 1 
ATOM 2764 C C   . TRP A 1 351 ? -15.708 8.261   4.232   1.00 96.62 351 A 1 
ATOM 2765 O O   . TRP A 1 351 ? -16.020 8.262   3.040   1.00 96.23 351 A 1 
ATOM 2766 C CB  . TRP A 1 351 ? -15.656 5.933   5.254   1.00 96.36 351 A 1 
ATOM 2767 C CG  . TRP A 1 351 ? -14.233 6.008   5.729   1.00 96.14 351 A 1 
ATOM 2768 C CD1 . TRP A 1 351 ? -13.812 5.817   7.000   1.00 95.14 351 A 1 
ATOM 2769 C CD2 . TRP A 1 351 ? -13.034 6.334   4.957   1.00 96.58 351 A 1 
ATOM 2770 N NE1 . TRP A 1 351 ? -12.442 5.989   7.069   1.00 95.40 351 A 1 
ATOM 2771 C CE2 . TRP A 1 351 ? -11.913 6.311   5.838   1.00 96.13 351 A 1 
ATOM 2772 C CE3 . TRP A 1 351 ? -12.781 6.642   3.606   1.00 95.91 351 A 1 
ATOM 2773 C CZ2 . TRP A 1 351 ? -10.605 6.578   5.398   1.00 95.39 351 A 1 
ATOM 2774 C CZ3 . TRP A 1 351 ? -11.472 6.918   3.156   1.00 95.06 351 A 1 
ATOM 2775 C CH2 . TRP A 1 351 ? -10.389 6.884   4.043   1.00 94.66 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -14.784 9.100   4.728   1.00 96.86 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -13.952 10.024  3.937   1.00 96.88 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -12.546 10.078  4.524   1.00 97.15 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -12.411 10.041  5.748   1.00 95.97 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -14.561 11.438  3.921   1.00 95.84 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -15.899 11.478  3.177   1.00 90.38 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -16.473 12.893  3.145   1.00 88.65 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -17.752 12.918  2.406   1.00 83.71 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -17.918 13.132  1.114   1.00 77.51 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -16.923 13.406  0.322   1.00 67.97 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -19.103 13.058  0.586   1.00 69.96 352 A 1 
ATOM 2787 N N   . HIS A 1 353 ? -11.538 10.219  3.654   1.00 96.75 353 A 1 
ATOM 2788 C CA  . HIS A 1 353 ? -10.157 10.478  4.066   1.00 96.67 353 A 1 
ATOM 2789 C C   . HIS A 1 353 ? -10.031 11.875  4.693   1.00 96.69 353 A 1 
ATOM 2790 O O   . HIS A 1 353 ? -10.888 12.746  4.483   1.00 95.84 353 A 1 
ATOM 2791 C CB  . HIS A 1 353 ? -9.197  10.297  2.883   1.00 96.07 353 A 1 
ATOM 2792 C CG  . HIS A 1 353 ? -9.230  11.427  1.893   1.00 96.06 353 A 1 
ATOM 2793 N ND1 . HIS A 1 353 ? -10.254 11.703  1.005   1.00 89.17 353 A 1 
ATOM 2794 C CD2 . HIS A 1 353 ? -8.261  12.386  1.738   1.00 90.20 353 A 1 
ATOM 2795 C CE1 . HIS A 1 353 ? -9.908  12.810  0.334   1.00 90.61 353 A 1 
ATOM 2796 N NE2 . HIS A 1 353 ? -8.710  13.253  0.744   1.00 91.92 353 A 1 
ATOM 2797 N N   . LYS A 1 354 ? -8.962  12.066  5.471   1.00 96.80 354 A 1 
ATOM 2798 C CA  . LYS A 1 354 ? -8.645  13.314  6.180   1.00 96.44 354 A 1 
ATOM 2799 C C   . LYS A 1 354 ? -7.248  13.829  5.851   1.00 96.90 354 A 1 
ATOM 2800 O O   . LYS A 1 354 ? -7.079  15.034  5.760   1.00 95.81 354 A 1 
ATOM 2801 C CB  . LYS A 1 354 ? -8.757  13.092  7.689   1.00 95.23 354 A 1 
ATOM 2802 C CG  . LYS A 1 354 ? -10.141 12.612  8.140   1.00 91.49 354 A 1 
ATOM 2803 C CD  . LYS A 1 354 ? -10.074 12.251  9.620   1.00 87.08 354 A 1 
ATOM 2804 C CE  . LYS A 1 354 ? -11.399 11.647  10.076  1.00 79.07 354 A 1 
ATOM 2805 N NZ  . LYS A 1 354 ? -11.252 11.076  11.434  1.00 68.94 354 A 1 
ATOM 2806 N N   . ILE A 1 355 ? -6.273  12.929  5.686   1.00 96.80 355 A 1 
ATOM 2807 C CA  . ILE A 1 355 ? -4.872  13.273  5.432   1.00 96.71 355 A 1 
ATOM 2808 C C   . ILE A 1 355 ? -4.679  13.511  3.934   1.00 97.01 355 A 1 
ATOM 2809 O O   . ILE A 1 355 ? -4.836  12.603  3.111   1.00 96.18 355 A 1 
ATOM 2810 C CB  . ILE A 1 355 ? -3.932  12.189  6.000   1.00 95.80 355 A 1 
ATOM 2811 C CG1 . ILE A 1 355 ? -4.115  12.096  7.536   1.00 92.57 355 A 1 
ATOM 2812 C CG2 . ILE A 1 355 ? -2.464  12.492  5.648   1.00 92.54 355 A 1 
ATOM 2813 C CD1 . ILE A 1 355 ? -3.312  10.982  8.211   1.00 82.07 355 A 1 
ATOM 2814 N N   . GLU A 1 356 ? -4.334  14.739  3.588   1.00 96.75 356 A 1 
ATOM 2815 C CA  . GLU A 1 356 ? -3.975  15.115  2.225   1.00 96.75 356 A 1 
ATOM 2816 C C   . GLU A 1 356 ? -2.512  14.755  1.916   1.00 96.92 356 A 1 
ATOM 2817 O O   . GLU A 1 356 ? -1.711  14.457  2.800   1.00 95.97 356 A 1 
ATOM 2818 C CB  . GLU A 1 356 ? -4.269  16.605  1.996   1.00 96.28 356 A 1 
ATOM 2819 C CG  . GLU A 1 356 ? -5.758  16.979  2.167   1.00 94.34 356 A 1 
ATOM 2820 C CD  . GLU A 1 356 ? -6.695  16.373  1.101   1.00 93.76 356 A 1 
ATOM 2821 O OE1 . GLU A 1 356 ? -7.929  16.340  1.302   1.00 86.15 356 A 1 
ATOM 2822 O OE2 . GLU A 1 356 ? -6.267  16.055  -0.032  1.00 88.34 356 A 1 
ATOM 2823 N N   . ILE A 1 357 ? -2.143  14.754  0.627   1.00 97.02 357 A 1 
ATOM 2824 C CA  . ILE A 1 357 ? -0.839  14.240  0.187   1.00 97.13 357 A 1 
ATOM 2825 C C   . ILE A 1 357 ? 0.345   15.071  0.713   1.00 97.31 357 A 1 
ATOM 2826 O O   . ILE A 1 357 ? 1.410   14.515  0.961   1.00 96.75 357 A 1 
ATOM 2827 C CB  . ILE A 1 357 ? -0.820  14.101  -1.350  1.00 96.30 357 A 1 
ATOM 2828 C CG1 . ILE A 1 357 ? 0.449   13.402  -1.884  1.00 93.59 357 A 1 
ATOM 2829 C CG2 . ILE A 1 357 ? -0.983  15.454  -2.066  1.00 92.97 357 A 1 
ATOM 2830 C CD1 . ILE A 1 357 ? 0.671   11.985  -1.350  1.00 88.36 357 A 1 
ATOM 2831 N N   . ASP A 1 358 ? 0.169   16.376  0.890   1.00 97.23 358 A 1 
ATOM 2832 C CA  . ASP A 1 358 ? 1.186   17.292  1.408   1.00 96.87 358 A 1 
ATOM 2833 C C   . ASP A 1 358 ? 1.526   17.005  2.878   1.00 97.22 358 A 1 
ATOM 2834 O O   . ASP A 1 358 ? 2.710   16.874  3.215   1.00 95.97 358 A 1 
ATOM 2835 C CB  . ASP A 1 358 ? 0.716   18.743  1.199   1.00 95.08 358 A 1 
ATOM 2836 C CG  . ASP A 1 358 ? -0.603  19.099  1.898   1.00 84.33 358 A 1 
ATOM 2837 O OD1 . ASP A 1 358 ? -1.500  18.227  1.931   1.00 73.24 358 A 1 
ATOM 2838 O OD2 . ASP A 1 358 ? -0.707  20.254  2.357   1.00 73.81 358 A 1 
ATOM 2839 N N   . GLU A 1 359 ? 0.513   16.810  3.718   1.00 96.47 359 A 1 
ATOM 2840 C CA  . GLU A 1 359 ? 0.659   16.368  5.105   1.00 96.40 359 A 1 
ATOM 2841 C C   . GLU A 1 359 ? 1.245   14.952  5.169   1.00 96.54 359 A 1 
ATOM 2842 O O   . GLU A 1 359 ? 2.197   14.690  5.903   1.00 95.61 359 A 1 
ATOM 2843 C CB  . GLU A 1 359 ? -0.723  16.428  5.789   1.00 95.71 359 A 1 
ATOM 2844 C CG  . GLU A 1 359 ? -0.682  16.025  7.272   1.00 89.65 359 A 1 
ATOM 2845 C CD  . GLU A 1 359 ? -2.063  15.987  7.950   1.00 88.39 359 A 1 
ATOM 2846 O OE1 . GLU A 1 359 ? -2.102  15.683  9.168   1.00 78.38 359 A 1 
ATOM 2847 O OE2 . GLU A 1 359 ? -3.089  16.218  7.269   1.00 82.13 359 A 1 
ATOM 2848 N N   . GLY A 1 360 ? 0.733   14.027  4.357   1.00 96.48 360 A 1 
ATOM 2849 C CA  . GLY A 1 360 ? 1.198   12.641  4.371   1.00 96.17 360 A 1 
ATOM 2850 C C   . GLY A 1 360 ? 2.657   12.471  3.934   1.00 96.46 360 A 1 
ATOM 2851 O O   . GLY A 1 360 ? 3.365   11.625  4.483   1.00 95.97 360 A 1 
ATOM 2852 N N   . VAL A 1 361 ? 3.156   13.270  2.975   1.00 96.99 361 A 1 
ATOM 2853 C CA  . VAL A 1 361 ? 4.580   13.279  2.583   1.00 96.97 361 A 1 
ATOM 2854 C C   . VAL A 1 361 ? 5.462   13.767  3.727   1.00 96.71 361 A 1 
ATOM 2855 O O   . VAL A 1 361 ? 6.517   13.180  3.961   1.00 96.10 361 A 1 
ATOM 2856 C CB  . VAL A 1 361 ? 4.800   14.122  1.311   1.00 96.66 361 A 1 
ATOM 2857 C CG1 . VAL A 1 361 ? 6.277   14.451  1.035   1.00 94.87 361 A 1 
ATOM 2858 C CG2 . VAL A 1 361 ? 4.291   13.350  0.083   1.00 94.72 361 A 1 
ATOM 2859 N N   . GLU A 1 362 ? 5.043   14.799  4.447   1.00 96.28 362 A 1 
ATOM 2860 C CA  . GLU A 1 362 ? 5.755   15.318  5.618   1.00 95.78 362 A 1 
ATOM 2861 C C   . GLU A 1 362 ? 5.839   14.262  6.728   1.00 95.54 362 A 1 
ATOM 2862 O O   . GLU A 1 362 ? 6.943   13.898  7.143   1.00 94.48 362 A 1 
ATOM 2863 C CB  . GLU A 1 362 ? 5.059   16.612  6.067   1.00 94.81 362 A 1 
ATOM 2864 C CG  . GLU A 1 362 ? 5.799   17.353  7.187   1.00 88.07 362 A 1 
ATOM 2865 C CD  . GLU A 1 362 ? 5.295   18.801  7.354   1.00 87.41 362 A 1 
ATOM 2866 O OE1 . GLU A 1 362 ? 5.833   19.512  8.222   1.00 78.84 362 A 1 
ATOM 2867 O OE2 . GLU A 1 362 ? 4.470   19.265  6.518   1.00 79.81 362 A 1 
ATOM 2868 N N   . LEU A 1 363 ? 4.705   13.659  7.093   1.00 95.33 363 A 1 
ATOM 2869 C CA  . LEU A 1 363 ? 4.642   12.578  8.082   1.00 94.50 363 A 1 
ATOM 2870 C C   . LEU A 1 363 ? 5.531   11.384  7.704   1.00 94.40 363 A 1 
ATOM 2871 O O   . LEU A 1 363 ? 6.206   10.803  8.560   1.00 93.65 363 A 1 
ATOM 2872 C CB  . LEU A 1 363 ? 3.182   12.101  8.212   1.00 94.46 363 A 1 
ATOM 2873 C CG  . LEU A 1 363 ? 2.209   13.089  8.883   1.00 93.17 363 A 1 
ATOM 2874 C CD1 . LEU A 1 363 ? 0.788   12.524  8.790   1.00 90.76 363 A 1 
ATOM 2875 C CD2 . LEU A 1 363 ? 2.543   13.298  10.360  1.00 90.96 363 A 1 
ATOM 2876 N N   . LEU A 1 364 ? 5.551   10.999  6.423   1.00 94.95 364 A 1 
ATOM 2877 C CA  . LEU A 1 364 ? 6.377   9.883   5.961   1.00 94.76 364 A 1 
ATOM 2878 C C   . LEU A 1 364 ? 7.867   10.222  6.011   1.00 94.83 364 A 1 
ATOM 2879 O O   . LEU A 1 364 ? 8.673   9.366   6.382   1.00 94.09 364 A 1 
ATOM 2880 C CB  . LEU A 1 364 ? 5.947   9.463   4.545   1.00 94.21 364 A 1 
ATOM 2881 C CG  . LEU A 1 364 ? 6.696   8.216   4.031   1.00 92.72 364 A 1 
ATOM 2882 C CD1 . LEU A 1 364 ? 6.546   7.001   4.950   1.00 90.13 364 A 1 
ATOM 2883 C CD2 . LEU A 1 364 ? 6.176   7.819   2.651   1.00 90.00 364 A 1 
ATOM 2884 N N   . TYR A 1 365 ? 8.251   11.447  5.640   1.00 95.14 365 A 1 
ATOM 2885 C CA  . TYR A 1 365 ? 9.644   11.879  5.687   1.00 95.13 365 A 1 
ATOM 2886 C C   . TYR A 1 365 ? 10.160  11.973  7.128   1.00 94.81 365 A 1 
ATOM 2887 O O   . TYR A 1 365 ? 11.233  11.445  7.418   1.00 94.31 365 A 1 
ATOM 2888 C CB  . TYR A 1 365 ? 9.812   13.199  4.921   1.00 95.55 365 A 1 
ATOM 2889 C CG  . TYR A 1 365 ? 11.260  13.650  4.830   1.00 95.77 365 A 1 
ATOM 2890 C CD1 . TYR A 1 365 ? 11.630  14.942  5.254   1.00 93.62 365 A 1 
ATOM 2891 C CD2 . TYR A 1 365 ? 12.247  12.771  4.332   1.00 94.18 365 A 1 
ATOM 2892 C CE1 . TYR A 1 365 ? 12.974  15.352  5.181   1.00 94.16 365 A 1 
ATOM 2893 C CE2 . TYR A 1 365 ? 13.593  13.174  4.269   1.00 94.23 365 A 1 
ATOM 2894 C CZ  . TYR A 1 365 ? 13.959  14.466  4.694   1.00 95.37 365 A 1 
ATOM 2895 O OH  . TYR A 1 365 ? 15.262  14.857  4.644   1.00 94.70 365 A 1 
ATOM 2896 N N   . ASP A 1 366 ? 9.369   12.516  8.048   1.00 94.94 366 A 1 
ATOM 2897 C CA  . ASP A 1 366 ? 9.696   12.542  9.478   1.00 94.09 366 A 1 
ATOM 2898 C C   . ASP A 1 366 ? 9.874   11.132  10.039  1.00 93.45 366 A 1 
ATOM 2899 O O   . ASP A 1 366 ? 10.866  10.832  10.716  1.00 92.11 366 A 1 
ATOM 2900 C CB  . ASP A 1 366 ? 8.582   13.265  10.252  1.00 93.87 366 A 1 
ATOM 2901 C CG  . ASP A 1 366 ? 8.602   14.785  10.083  1.00 91.08 366 A 1 
ATOM 2902 O OD1 . ASP A 1 366 ? 9.628   15.309  9.590   1.00 87.46 366 A 1 
ATOM 2903 O OD2 . ASP A 1 366 ? 7.622   15.399  10.549  1.00 87.47 366 A 1 
ATOM 2904 N N   . TRP A 1 367 ? 8.965   10.217  9.693   1.00 94.30 367 A 1 
ATOM 2905 C CA  . TRP A 1 367 ? 9.100   8.809   10.058  1.00 93.14 367 A 1 
ATOM 2906 C C   . TRP A 1 367 ? 10.379  8.193   9.484   1.00 92.86 367 A 1 
ATOM 2907 O O   . TRP A 1 367 ? 11.093  7.482   10.197  1.00 91.56 367 A 1 
ATOM 2908 C CB  . TRP A 1 367 ? 7.857   8.029   9.606   1.00 91.98 367 A 1 
ATOM 2909 C CG  . TRP A 1 367 ? 7.900   6.580   9.972   1.00 89.55 367 A 1 
ATOM 2910 C CD1 . TRP A 1 367 ? 7.420   6.050   11.120  1.00 86.96 367 A 1 
ATOM 2911 C CD2 . TRP A 1 367 ? 8.518   5.469   9.247   1.00 89.05 367 A 1 
ATOM 2912 N NE1 . TRP A 1 367 ? 7.699   4.696   11.158  1.00 85.97 367 A 1 
ATOM 2913 C CE2 . TRP A 1 367 ? 8.382   4.290   10.037  1.00 87.73 367 A 1 
ATOM 2914 C CE3 . TRP A 1 367 ? 9.191   5.349   8.012   1.00 85.07 367 A 1 
ATOM 2915 C CZ2 . TRP A 1 367 ? 8.906   3.048   9.631   1.00 83.92 367 A 1 
ATOM 2916 C CZ3 . TRP A 1 367 ? 9.719   4.103   7.593   1.00 83.24 367 A 1 
ATOM 2917 C CH2 . TRP A 1 367 ? 9.577   2.961   8.400   1.00 82.87 367 A 1 
ATOM 2918 N N   . TYR A 1 368 ? 10.708  8.469   8.219   1.00 93.71 368 A 1 
ATOM 2919 C CA  . TYR A 1 368 ? 11.919  7.970   7.559   1.00 93.41 368 A 1 
ATOM 2920 C C   . TYR A 1 368 ? 13.202  8.431   8.276   1.00 92.20 368 A 1 
ATOM 2921 O O   . TYR A 1 368 ? 14.114  7.619   8.475   1.00 89.42 368 A 1 
ATOM 2922 C CB  . TYR A 1 368 ? 11.902  8.407   6.088   1.00 94.01 368 A 1 
ATOM 2923 C CG  . TYR A 1 368 ? 13.179  8.097   5.337   1.00 94.54 368 A 1 
ATOM 2924 C CD1 . TYR A 1 368 ? 14.206  9.061   5.272   1.00 92.85 368 A 1 
ATOM 2925 C CD2 . TYR A 1 368 ? 13.345  6.845   4.714   1.00 93.19 368 A 1 
ATOM 2926 C CE1 . TYR A 1 368 ? 15.395  8.774   4.581   1.00 92.70 368 A 1 
ATOM 2927 C CE2 . TYR A 1 368 ? 14.532  6.560   4.021   1.00 93.06 368 A 1 
ATOM 2928 C CZ  . TYR A 1 368 ? 15.556  7.526   3.951   1.00 93.77 368 A 1 
ATOM 2929 O OH  . TYR A 1 368 ? 16.700  7.263   3.273   1.00 92.92 368 A 1 
ATOM 2930 N N   . LEU A 1 369 ? 13.261  9.694   8.704   1.00 92.27 369 A 1 
ATOM 2931 C CA  . LEU A 1 369 ? 14.376  10.264  9.463   1.00 91.48 369 A 1 
ATOM 2932 C C   . LEU A 1 369 ? 14.491  9.630   10.854  1.00 90.10 369 A 1 
ATOM 2933 O O   . LEU A 1 369 ? 15.554  9.116   11.210  1.00 86.82 369 A 1 
ATOM 2934 C CB  . LEU A 1 369 ? 14.202  11.790  9.577   1.00 91.67 369 A 1 
ATOM 2935 C CG  . LEU A 1 369 ? 14.343  12.574  8.260   1.00 91.35 369 A 1 
ATOM 2936 C CD1 . LEU A 1 369 ? 14.104  14.059  8.547   1.00 88.07 369 A 1 
ATOM 2937 C CD2 . LEU A 1 369 ? 15.730  12.416  7.631   1.00 88.07 369 A 1 
ATOM 2938 N N   . CYS A 1 370 ? 13.393  9.576   11.621  1.00 86.93 370 A 1 
ATOM 2939 C CA  . CYS A 1 370 ? 13.352  8.957   12.949  1.00 84.52 370 A 1 
ATOM 2940 C C   . CYS A 1 370 ? 13.749  7.480   12.901  1.00 82.01 370 A 1 
ATOM 2941 O O   . CYS A 1 370 ? 14.539  7.002   13.714  1.00 77.03 370 A 1 
ATOM 2942 C CB  . CYS A 1 370 ? 11.935  9.095   13.521  1.00 81.85 370 A 1 
ATOM 2943 S SG  . CYS A 1 370 ? 11.623  10.813  13.984  1.00 70.23 370 A 1 
ATOM 2944 N N   . ALA A 1 371 ? 13.251  6.756   11.911  1.00 82.20 371 A 1 
ATOM 2945 C CA  . ALA A 1 371 ? 13.626  5.368   11.710  1.00 78.84 371 A 1 
ATOM 2946 C C   . ALA A 1 371 ? 15.135  5.236   11.449  1.00 77.36 371 A 1 
ATOM 2947 O O   . ALA A 1 371 ? 15.746  4.288   11.927  1.00 73.33 371 A 1 
ATOM 2948 C CB  . ALA A 1 371 ? 12.776  4.791   10.571  1.00 76.60 371 A 1 
ATOM 2949 N N   . SER A 1 372 ? 15.759  6.181   10.738  1.00 77.51 372 A 1 
ATOM 2950 C CA  . SER A 1 372 ? 17.192  6.148   10.403  1.00 75.40 372 A 1 
ATOM 2951 C C   . SER A 1 372 ? 18.102  6.469   11.599  1.00 74.11 372 A 1 
ATOM 2952 O O   . SER A 1 372 ? 19.190  5.907   11.689  1.00 69.75 372 A 1 
ATOM 2953 C CB  . SER A 1 372 ? 17.468  7.071   9.214   1.00 71.88 372 A 1 
ATOM 2954 O OG  . SER A 1 372 ? 16.672  6.647   8.112   1.00 65.59 372 A 1 
ATOM 2955 N N   . THR A 1 373 ? 17.652  7.280   12.553  1.00 73.68 373 A 1 
ATOM 2956 C CA  . THR A 1 373 ? 18.426  7.638   13.759  1.00 72.05 373 A 1 
ATOM 2957 C C   . THR A 1 373 ? 18.311  6.629   14.905  1.00 69.90 373 A 1 
ATOM 2958 O O   . THR A 1 373 ? 19.199  6.567   15.754  1.00 63.21 373 A 1 
ATOM 2959 C CB  . THR A 1 373 ? 18.021  9.029   14.262  1.00 68.72 373 A 1 
ATOM 2960 O OG1 . THR A 1 373 ? 16.627  9.110   14.426  1.00 62.67 373 A 1 
ATOM 2961 C CG2 . THR A 1 373 ? 18.422  10.126  13.273  1.00 61.47 373 A 1 
ATOM 2962 N N   . SER A 1 374 ? 17.269  5.797   14.928  1.00 68.96 374 A 1 
ATOM 2963 C CA  . SER A 1 374 ? 16.974  4.859   16.034  1.00 67.42 374 A 1 
ATOM 2964 C C   . SER A 1 374 ? 17.939  3.666   16.163  1.00 63.46 374 A 1 
ATOM 2965 O O   . SER A 1 374 ? 17.805  2.885   17.102  1.00 58.72 374 A 1 
ATOM 2966 C CB  . SER A 1 374 ? 15.536  4.331   15.924  1.00 63.53 374 A 1 
ATOM 2967 O OG  . SER A 1 374 ? 14.593  5.377   15.864  1.00 55.83 374 A 1 
ATOM 2968 N N   . VAL A 1 375 ? 18.909  3.501   15.274  1.00 52.00 375 A 1 
ATOM 2969 C CA  . VAL A 1 375 ? 19.863  2.363   15.286  1.00 51.11 375 A 1 
ATOM 2970 C C   . VAL A 1 375 ? 20.942  2.503   16.378  1.00 50.51 375 A 1 
ATOM 2971 O O   . VAL A 1 375 ? 21.582  1.524   16.743  1.00 46.55 375 A 1 
ATOM 2972 C CB  . VAL A 1 375 ? 20.442  2.135   13.868  1.00 47.37 375 A 1 
ATOM 2973 C CG1 . VAL A 1 375 ? 21.367  0.914   13.763  1.00 44.01 375 A 1 
ATOM 2974 C CG2 . VAL A 1 375 ? 19.308  1.903   12.853  1.00 44.63 375 A 1 
ATOM 2975 N N   . ASN A 1 376 ? 21.126  3.678   16.988  1.00 43.35 376 A 1 
ATOM 2976 C CA  . ASN A 1 376 ? 22.264  3.950   17.885  1.00 44.28 376 A 1 
ATOM 2977 C C   . ASN A 1 376 ? 21.987  3.794   19.392  1.00 42.56 376 A 1 
ATOM 2978 O O   . ASN A 1 376 ? 22.867  4.106   20.194  1.00 39.70 376 A 1 
ATOM 2979 C CB  . ASN A 1 376 ? 22.849  5.334   17.538  1.00 41.21 376 A 1 
ATOM 2980 C CG  . ASN A 1 376 ? 23.671  5.335   16.261  1.00 37.65 376 A 1 
ATOM 2981 O OD1 . ASN A 1 376 ? 24.171  4.340   15.788  1.00 34.81 376 A 1 
ATOM 2982 N ND2 . ASN A 1 376 ? 23.865  6.482   15.661  1.00 32.67 376 A 1 
ATOM 2983 N N   . THR A 1 377 ? 20.807  3.339   19.829  1.00 38.29 377 A 1 
ATOM 2984 C CA  . THR A 1 377 ? 20.492  3.269   21.278  1.00 39.74 377 A 1 
ATOM 2985 C C   . THR A 1 377 ? 20.371  1.863   21.865  1.00 38.68 377 A 1 
ATOM 2986 O O   . THR A 1 377 ? 20.202  1.742   23.076  1.00 35.98 377 A 1 
ATOM 2987 C CB  . THR A 1 377 ? 19.265  4.121   21.636  1.00 37.53 377 A 1 
ATOM 2988 O OG1 . THR A 1 377 ? 18.203  3.843   20.765  1.00 35.33 377 A 1 
ATOM 2989 C CG2 . THR A 1 377 ? 19.576  5.616   21.527  1.00 35.38 377 A 1 
ATOM 2990 N N   . THR A 1 378 ? 20.510  0.798   21.078  1.00 33.54 378 A 1 
ATOM 2991 C CA  . THR A 1 378 ? 20.370  -0.586  21.581  1.00 35.43 378 A 1 
ATOM 2992 C C   . THR A 1 378 ? 21.673  -1.373  21.739  1.00 34.37 378 A 1 
ATOM 2993 O O   . THR A 1 378 ? 21.637  -2.429  22.359  1.00 31.64 378 A 1 
ATOM 2994 C CB  . THR A 1 378 ? 19.341  -1.381  20.764  1.00 33.07 378 A 1 
ATOM 2995 O OG1 . THR A 1 378 ? 19.496  -1.150  19.389  1.00 31.21 378 A 1 
ATOM 2996 C CG2 . THR A 1 378 ? 17.917  -0.952  21.133  1.00 31.06 378 A 1 
ATOM 2997 N N   . ASP A 1 379 ? 22.826  -0.852  21.305  1.00 31.42 379 A 1 
ATOM 2998 C CA  . ASP A 1 379 ? 24.121  -1.565  21.383  1.00 33.88 379 A 1 
ATOM 2999 C C   . ASP A 1 379 ? 25.032  -1.142  22.554  1.00 31.89 379 A 1 
ATOM 3000 O O   . ASP A 1 379 ? 26.169  -1.598  22.663  1.00 29.74 379 A 1 
ATOM 3001 C CB  . ASP A 1 379 ? 24.845  -1.524  20.023  1.00 32.33 379 A 1 
ATOM 3002 C CG  . ASP A 1 379 ? 24.568  -2.746  19.134  1.00 29.48 379 A 1 
ATOM 3003 O OD1 . ASP A 1 379 ? 24.005  -3.745  19.631  1.00 26.93 379 A 1 
ATOM 3004 O OD2 . ASP A 1 379 ? 24.951  -2.672  17.944  1.00 26.97 379 A 1 
ATOM 3005 N N   . THR A 1 380 ? 24.562  -0.304  23.487  1.00 26.34 380 A 1 
ATOM 3006 C CA  . THR A 1 380 ? 25.332  0.055   24.705  1.00 31.32 380 A 1 
ATOM 3007 C C   . THR A 1 380 ? 24.825  -0.607  25.990  1.00 30.60 380 A 1 
ATOM 3008 O O   . THR A 1 380 ? 25.217  -0.206  27.083  1.00 27.82 380 A 1 
ATOM 3009 C CB  . THR A 1 380 ? 25.494  1.573   24.862  1.00 28.09 380 A 1 
ATOM 3010 O OG1 . THR A 1 380 ? 24.283  2.235   24.617  1.00 25.17 380 A 1 
ATOM 3011 C CG2 . THR A 1 380 ? 26.524  2.124   23.877  1.00 25.89 380 A 1 
ATOM 3012 N N   . ALA A 1 381 ? 23.980  -1.623  25.887  1.00 25.72 381 A 1 
ATOM 3013 C CA  . ALA A 1 381 ? 23.521  -2.411  27.028  1.00 33.36 381 A 1 
ATOM 3014 C C   . ALA A 1 381 ? 23.524  -3.915  26.699  1.00 33.61 381 A 1 
ATOM 3015 O O   . ALA A 1 381 ? 22.466  -4.533  26.618  1.00 31.06 381 A 1 
ATOM 3016 C CB  . ALA A 1 381 ? 22.157  -1.880  27.493  1.00 30.37 381 A 1 
ATOM 3017 N N   . ARG A 1 382 ? 24.715  -4.469  26.534  1.00 18.43 382 A 1 
ATOM 3018 C CA  . ARG A 1 382 ? 25.027  -5.885  26.782  1.00 23.89 382 A 1 
ATOM 3019 C C   . ARG A 1 382 ? 26.524  -6.072  27.003  1.00 21.56 382 A 1 
ATOM 3020 O O   . ARG A 1 382 ? 27.290  -5.536  26.176  1.00 18.15 382 A 1 
ATOM 3021 C CB  . ARG A 1 382 ? 24.514  -6.796  25.659  1.00 23.34 382 A 1 
ATOM 3022 C CG  . ARG A 1 382 ? 23.185  -7.436  26.085  1.00 21.06 382 A 1 
ATOM 3023 C CD  . ARG A 1 382 ? 22.585  -8.301  24.996  1.00 20.53 382 A 1 
ATOM 3024 N NE  . ARG A 1 382 ? 21.180  -8.600  25.316  1.00 19.57 382 A 1 
ATOM 3025 C CZ  . ARG A 1 382 ? 20.454  -9.558  24.778  1.00 16.69 382 A 1 
ATOM 3026 N NH1 . ARG A 1 382 ? 20.951  -10.410 23.918  1.00 18.04 382 A 1 
ATOM 3027 N NH2 . ARG A 1 382 ? 19.201  -9.685  25.096  1.00 17.61 382 A 1 
ATOM 3028 O OXT . ARG A 1 382 ? 26.804  -6.795  27.989  1.00 30.17 382 A 1 
#
