# 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_if06376
#
_entry.id if06376
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 2   
1 n LEU 3   
1 n LEU 4   
1 n GLN 5   
1 n GLU 6   
1 n LYS 7   
1 n LEU 8   
1 n ALA 9   
1 n LYS 10  
1 n TYR 11  
1 n ASP 12  
1 n ALA 13  
1 n PRO 14  
1 n GLN 15  
1 n LYS 16  
1 n ALA 17  
1 n MET 18  
1 n ALA 19  
1 n ALA 20  
1 n GLY 21  
1 n ILE 22  
1 n TYR 23  
1 n PRO 24  
1 n TYR 25  
1 n GLY 26  
1 n ARG 27  
1 n MET 28  
1 n ILE 29  
1 n GLU 30  
1 n SER 31  
1 n ASP 32  
1 n GLN 33  
1 n ASP 34  
1 n THR 35  
1 n GLU 36  
1 n VAL 37  
1 n GLN 38  
1 n ILE 39  
1 n ASN 40  
1 n GLY 41  
1 n LYS 42  
1 n LYS 43  
1 n VAL 44  
1 n LEU 45  
1 n MET 46  
1 n PHE 47  
1 n GLY 48  
1 n SER 49  
1 n ASN 50  
1 n ALA 51  
1 n TYR 52  
1 n LEU 53  
1 n GLY 54  
1 n LEU 55  
1 n LEU 56  
1 n ASN 57  
1 n HIS 58  
1 n PRO 59  
1 n LYS 60  
1 n VAL 61  
1 n LYS 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n ILE 66  
1 n GLU 67  
1 n ALA 68  
1 n THR 69  
1 n ARG 70  
1 n LYS 71  
1 n TYR 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n CYS 76  
1 n ALA 77  
1 n GLY 78  
1 n SER 79  
1 n ARG 80  
1 n HIS 81  
1 n LEU 82  
1 n ASN 83  
1 n GLY 84  
1 n THR 85  
1 n LEU 86  
1 n ASP 87  
1 n ILE 88  
1 n HIS 89  
1 n ILE 90  
1 n THR 91  
1 n LEU 92  
1 n GLU 93  
1 n GLU 94  
1 n ARG 95  
1 n LEU 96  
1 n ALA 97  
1 n LYS 98  
1 n LEU 99  
1 n VAL 100 
1 n GLY 101 
1 n LYS 102 
1 n GLU 103 
1 n GLU 104 
1 n VAL 105 
1 n MET 106 
1 n LEU 107 
1 n TYR 108 
1 n SER 109 
1 n THR 110 
1 n GLY 111 
1 n PHE 112 
1 n GLN 113 
1 n VAL 114 
1 n ASN 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n VAL 119 
1 n SER 120 
1 n CYS 121 
1 n LEU 122 
1 n THR 123 
1 n GLY 124 
1 n ARG 125 
1 n GLU 126 
1 n ASP 127 
1 n TYR 128 
1 n ILE 129 
1 n ILE 130 
1 n TRP 131 
1 n ASP 132 
1 n GLU 133 
1 n LEU 134 
1 n ASP 135 
1 n HIS 136 
1 n ALA 137 
1 n SER 138 
1 n ILE 139 
1 n ILE 140 
1 n GLU 141 
1 n GLY 142 
1 n HIS 143 
1 n ARG 144 
1 n LEU 145 
1 n SER 146 
1 n TYR 147 
1 n SER 148 
1 n ASN 149 
1 n LYS 150 
1 n LEU 151 
1 n LYS 152 
1 n TYR 153 
1 n LYS 154 
1 n HIS 155 
1 n ASN 156 
1 n ASP 157 
1 n MET 158 
1 n ASP 159 
1 n SER 160 
1 n LEU 161 
1 n GLU 162 
1 n LYS 163 
1 n GLN 164 
1 n LEU 165 
1 n GLN 166 
1 n LYS 167 
1 n CYS 168 
1 n GLU 169 
1 n PRO 170 
1 n ASP 171 
1 n LYS 172 
1 n VAL 173 
1 n LYS 174 
1 n LEU 175 
1 n ILE 176 
1 n VAL 177 
1 n THR 178 
1 n ASP 179 
1 n GLY 180 
1 n VAL 181 
1 n PHE 182 
1 n SER 183 
1 n MET 184 
1 n GLU 185 
1 n GLY 186 
1 n ASP 187 
1 n ILE 188 
1 n ALA 189 
1 n ASN 190 
1 n LEU 191 
1 n PRO 192 
1 n GLU 193 
1 n ILE 194 
1 n ILE 195 
1 n ALA 196 
1 n LEU 197 
1 n SER 198 
1 n LYS 199 
1 n LYS 200 
1 n TYR 201 
1 n ASN 202 
1 n ALA 203 
1 n SER 204 
1 n VAL 205 
1 n MET 206 
1 n VAL 207 
1 n ASP 208 
1 n GLU 209 
1 n ALA 210 
1 n HIS 211 
1 n GLY 212 
1 n ILE 213 
1 n GLY 214 
1 n VAL 215 
1 n LEU 216 
1 n GLY 217 
1 n LYS 218 
1 n ASN 219 
1 n GLY 220 
1 n ARG 221 
1 n GLY 222 
1 n THR 223 
1 n CYS 224 
1 n ASP 225 
1 n HIS 226 
1 n PHE 227 
1 n GLY 228 
1 n VAL 229 
1 n SER 230 
1 n GLN 231 
1 n ASP 232 
1 n VAL 233 
1 n ASP 234 
1 n LEU 235 
1 n ILE 236 
1 n MET 237 
1 n GLY 238 
1 n THR 239 
1 n PHE 240 
1 n SER 241 
1 n LYS 242 
1 n SER 243 
1 n LEU 244 
1 n ALA 245 
1 n SER 246 
1 n ILE 247 
1 n GLY 248 
1 n GLY 249 
1 n PHE 250 
1 n ILE 251 
1 n ALA 252 
1 n SER 253 
1 n ASN 254 
1 n LYS 255 
1 n ALA 256 
1 n THR 257 
1 n ILE 258 
1 n ASN 259 
1 n PHE 260 
1 n LEU 261 
1 n ARG 262 
1 n HIS 263 
1 n HIS 264 
1 n SER 265 
1 n ARG 266 
1 n SER 267 
1 n TYR 268 
1 n ILE 269 
1 n PHE 270 
1 n SER 271 
1 n ALA 272 
1 n SER 273 
1 n SER 274 
1 n THR 275 
1 n ASP 276 
1 n ILE 277 
1 n MET 278 
1 n LEU 279 
1 n SER 280 
1 n GLU 281 
1 n PRO 282 
1 n GLU 283 
1 n ARG 284 
1 n ILE 285 
1 n GLU 286 
1 n ARG 287 
1 n LEU 288 
1 n TRP 289 
1 n GLU 290 
1 n HIS 291 
1 n THR 292 
1 n HIS 293 
1 n TYR 294 
1 n ALA 295 
1 n LEU 296 
1 n ALA 297 
1 n GLY 298 
1 n PHE 299 
1 n ARG 300 
1 n ASN 301 
1 n MET 302 
1 n GLY 303 
1 n CYS 304 
1 n GLU 305 
1 n ILE 306 
1 n GLY 307 
1 n HIS 308 
1 n THR 309 
1 n SER 310 
1 n THR 311 
1 n PRO 312 
1 n ILE 313 
1 n ILE 314 
1 n PRO 315 
1 n LEU 316 
1 n TYR 317 
1 n ILE 318 
1 n ARG 319 
1 n ASP 320 
1 n ASN 321 
1 n ASP 322 
1 n LEU 323 
1 n THR 324 
1 n PHE 325 
1 n LEU 326 
1 n ILE 327 
1 n VAL 328 
1 n ARG 329 
1 n GLU 330 
1 n LEU 331 
1 n PHE 332 
1 n ASP 333 
1 n ALA 334 
1 n GLY 335 
1 n VAL 336 
1 n PHE 337 
1 n VAL 338 
1 n ASN 339 
1 n PRO 340 
1 n VAL 341 
1 n VAL 342 
1 n SER 343 
1 n PRO 344 
1 n UNK 345 
1 n UNK 346 
1 n UNK 347 
1 n PRO 348 
1 n THR 349 
1 n ASP 350 
1 n THR 351 
1 n LEU 352 
1 n ILE 353 
1 n ARG 354 
1 n PHE 355 
1 n SER 356 
1 n LEU 357 
1 n MET 358 
1 n ALA 359 
1 n THR 360 
1 n HIS 361 
1 n ARG 362 
1 n ARG 363 
1 n ASP 364 
1 n GLN 365 
1 n LEU 366 
1 n ASP 367 
1 n PHE 368 
1 n ALA 369 
1 n LEU 370 
1 n ASP 371 
1 n THR 372 
1 n ILE 373 
1 n ARG 374 
1 n LYS 375 
1 n VAL 376 
1 n PHE 377 
1 n LYS 378 
1 n SER 379 
1 n HIS 380 
1 n GLY 381 
1 n LEU 382 
1 n ILE 383 
1 n PRO 384 
#
_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 20:28:41)"
_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 79.28
_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 THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n UNK . 345 A 345 
A 346 1 n UNK . 346 A 346 
A 347 1 n UNK . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
#
_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   ? 0.164   -30.675 18.537  1.00 52.36 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -0.082  -29.275 18.121  1.00 73.92 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 0.867   -28.373 18.887  1.00 79.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 1.286   -28.758 19.972  1.00 74.41 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -1.541  -28.879 18.377  1.00 69.51 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -2.477  -29.529 17.360  1.00 64.62 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -4.218  -29.070 17.533  1.00 59.25 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -4.712  -30.096 18.940  1.00 52.95 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 1.242   -27.221 18.349  1.00 62.06 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 1.964   -26.193 19.121  1.00 63.70 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 1.003   -25.486 20.080  1.00 65.85 2   A 1 
ATOM   12   O O   . THR A 1 2   ? -0.208  -25.484 19.841  1.00 67.15 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 2.646   -25.162 18.208  1.00 62.80 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 1.688   -24.422 17.495  1.00 61.17 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 3.595   -25.795 17.189  1.00 57.21 2   A 1 
ATOM   16   N N   . LEU A 1 3   ? 1.508   -24.795 21.122  1.00 57.95 3   A 1 
ATOM   17   C CA  . LEU A 1 3   ? 0.664   -24.024 22.056  1.00 58.60 3   A 1 
ATOM   18   C C   . LEU A 1 3   ? -0.233  -22.999 21.341  1.00 58.06 3   A 1 
ATOM   19   O O   . LEU A 1 3   ? -1.375  -22.768 21.737  1.00 60.21 3   A 1 
ATOM   20   C CB  . LEU A 1 3   ? 1.564   -23.290 23.064  1.00 64.72 3   A 1 
ATOM   21   C CG  . LEU A 1 3   ? 2.338   -24.193 24.044  1.00 58.30 3   A 1 
ATOM   22   C CD1 . LEU A 1 3   ? 3.252   -23.326 24.907  1.00 53.31 3   A 1 
ATOM   23   C CD2 . LEU A 1 3   ? 1.401   -24.977 24.963  1.00 56.44 3   A 1 
ATOM   24   N N   . LEU A 1 4   ? 0.264   -22.387 20.263  1.00 54.65 4   A 1 
ATOM   25   C CA  . LEU A 1 4   ? -0.525  -21.473 19.435  1.00 53.09 4   A 1 
ATOM   26   C C   . LEU A 1 4   ? -1.671  -22.208 18.733  1.00 50.66 4   A 1 
ATOM   27   O O   . LEU A 1 4   ? -2.806  -21.740 18.766  1.00 55.84 4   A 1 
ATOM   28   C CB  . LEU A 1 4   ? 0.403   -20.769 18.425  1.00 59.15 4   A 1 
ATOM   29   C CG  . LEU A 1 4   ? -0.320  -19.790 17.481  1.00 53.61 4   A 1 
ATOM   30   C CD1 . LEU A 1 4   ? -0.983  -18.638 18.239  1.00 49.95 4   A 1 
ATOM   31   C CD2 . LEU A 1 4   ? 0.674   -19.210 16.479  1.00 51.50 4   A 1 
ATOM   32   N N   . GLN A 1 5   ? -1.389  -23.365 18.126  1.00 57.03 5   A 1 
ATOM   33   C CA  . GLN A 1 5   ? -2.407  -24.181 17.461  1.00 57.10 5   A 1 
ATOM   34   C C   . GLN A 1 5   ? -3.476  -24.654 18.452  1.00 58.56 5   A 1 
ATOM   35   O O   . GLN A 1 5   ? -4.661  -24.553 18.152  1.00 62.37 5   A 1 
ATOM   36   C CB  . GLN A 1 5   ? -1.749  -25.385 16.775  1.00 59.78 5   A 1 
ATOM   37   C CG  . GLN A 1 5   ? -0.956  -25.007 15.517  1.00 55.76 5   A 1 
ATOM   38   C CD  . GLN A 1 5   ? -0.108  -26.167 15.000  1.00 47.18 5   A 1 
ATOM   39   O OE1 . GLN A 1 5   ? 0.355   -27.019 15.739  1.00 47.13 5   A 1 
ATOM   40   N NE2 . GLN A 1 5   ? 0.151   -26.237 13.715  1.00 47.20 5   A 1 
ATOM   41   N N   . GLU A 1 6   ? -3.082  -25.107 19.653  1.00 49.60 6   A 1 
ATOM   42   C CA  . GLU A 1 6   ? -4.013  -25.510 20.714  1.00 53.04 6   A 1 
ATOM   43   C C   . GLU A 1 6   ? -4.902  -24.353 21.185  1.00 54.89 6   A 1 
ATOM   44   O O   . GLU A 1 6   ? -6.097  -24.538 21.407  1.00 57.28 6   A 1 
ATOM   45   C CB  . GLU A 1 6   ? -3.231  -26.040 21.919  1.00 58.36 6   A 1 
ATOM   46   C CG  . GLU A 1 6   ? -2.590  -27.406 21.644  1.00 53.67 6   A 1 
ATOM   47   C CD  . GLU A 1 6   ? -1.689  -27.877 22.791  1.00 47.78 6   A 1 
ATOM   48   O OE1 . GLU A 1 6   ? -0.989  -28.891 22.568  1.00 44.92 6   A 1 
ATOM   49   O OE2 . GLU A 1 6   ? -1.699  -27.228 23.862  1.00 52.26 6   A 1 
ATOM   50   N N   . LYS A 1 7   ? -4.333  -23.149 21.330  1.00 52.30 7   A 1 
ATOM   51   C CA  . LYS A 1 7   ? -5.086  -21.941 21.693  1.00 52.55 7   A 1 
ATOM   52   C C   . LYS A 1 7   ? -6.108  -21.575 20.619  1.00 51.20 7   A 1 
ATOM   53   O O   . LYS A 1 7   ? -7.262  -21.330 20.954  1.00 52.47 7   A 1 
ATOM   54   C CB  . LYS A 1 7   ? -4.106  -20.789 21.977  1.00 58.16 7   A 1 
ATOM   55   C CG  . LYS A 1 7   ? -4.833  -19.489 22.359  1.00 61.00 7   A 1 
ATOM   56   C CD  . LYS A 1 7   ? -3.842  -18.348 22.628  1.00 57.38 7   A 1 
ATOM   57   C CE  . LYS A 1 7   ? -4.622  -17.062 22.933  1.00 55.01 7   A 1 
ATOM   58   N NZ  . LYS A 1 7   ? -3.721  -15.903 23.176  1.00 48.77 7   A 1 
ATOM   59   N N   . LEU A 1 8   ? -5.689  -21.529 19.353  1.00 56.69 8   A 1 
ATOM   60   C CA  . LEU A 1 8   ? -6.542  -21.080 18.246  1.00 55.97 8   A 1 
ATOM   61   C C   . LEU A 1 8   ? -7.596  -22.123 17.847  1.00 55.08 8   A 1 
ATOM   62   O O   . LEU A 1 8   ? -8.697  -21.743 17.464  1.00 56.57 8   A 1 
ATOM   63   C CB  . LEU A 1 8   ? -5.665  -20.679 17.048  1.00 60.03 8   A 1 
ATOM   64   C CG  . LEU A 1 8   ? -4.730  -19.471 17.290  1.00 56.18 8   A 1 
ATOM   65   C CD1 . LEU A 1 8   ? -3.931  -19.188 16.018  1.00 54.25 8   A 1 
ATOM   66   C CD2 . LEU A 1 8   ? -5.475  -18.195 17.687  1.00 51.23 8   A 1 
ATOM   67   N N   . ALA A 1 9   ? -7.306  -23.426 18.013  1.00 67.44 9   A 1 
ATOM   68   C CA  . ALA A 1 9   ? -8.250  -24.509 17.718  1.00 64.88 9   A 1 
ATOM   69   C C   . ALA A 1 9   ? -9.503  -24.506 18.616  1.00 66.12 9   A 1 
ATOM   70   O O   . ALA A 1 9   ? -10.493 -25.148 18.279  1.00 65.71 9   A 1 
ATOM   71   C CB  . ALA A 1 9   ? -7.505  -25.845 17.828  1.00 64.89 9   A 1 
ATOM   72   N N   . LYS A 1 10  ? -9.481  -23.775 19.738  1.00 64.52 10  A 1 
ATOM   73   C CA  . LYS A 1 10  ? -10.658 -23.623 20.617  1.00 64.84 10  A 1 
ATOM   74   C C   . LYS A 1 10  ? -11.723 -22.682 20.045  1.00 64.67 10  A 1 
ATOM   75   O O   . LYS A 1 10  ? -12.840 -22.652 20.562  1.00 64.35 10  A 1 
ATOM   76   C CB  . LYS A 1 10  ? -10.217 -23.124 22.002  1.00 67.22 10  A 1 
ATOM   77   C CG  . LYS A 1 10  ? -9.314  -24.131 22.722  1.00 68.34 10  A 1 
ATOM   78   C CD  . LYS A 1 10  ? -8.818  -23.568 24.060  1.00 65.55 10  A 1 
ATOM   79   C CE  . LYS A 1 10  ? -7.845  -24.571 24.685  1.00 63.66 10  A 1 
ATOM   80   N NZ  . LYS A 1 10  ? -7.313  -24.098 25.983  1.00 55.80 10  A 1 
ATOM   81   N N   . TYR A 1 11  ? -11.386 -21.886 19.022  1.00 72.98 11  A 1 
ATOM   82   C CA  . TYR A 1 11  ? -12.343 -20.992 18.379  1.00 71.33 11  A 1 
ATOM   83   C C   . TYR A 1 11  ? -13.203 -21.768 17.378  1.00 72.14 11  A 1 
ATOM   84   O O   . TYR A 1 11  ? -12.734 -22.147 16.310  1.00 68.92 11  A 1 
ATOM   85   C CB  . TYR A 1 11  ? -11.599 -19.821 17.726  1.00 69.21 11  A 1 
ATOM   86   C CG  . TYR A 1 11  ? -12.525 -18.857 17.007  1.00 65.74 11  A 1 
ATOM   87   C CD1 . TYR A 1 11  ? -12.447 -18.715 15.605  1.00 60.58 11  A 1 
ATOM   88   C CD2 . TYR A 1 11  ? -13.477 -18.115 17.732  1.00 57.12 11  A 1 
ATOM   89   C CE1 . TYR A 1 11  ? -13.307 -17.826 14.939  1.00 55.68 11  A 1 
ATOM   90   C CE2 . TYR A 1 11  ? -14.345 -17.231 17.067  1.00 56.86 11  A 1 
ATOM   91   C CZ  . TYR A 1 11  ? -14.259 -17.081 15.667  1.00 59.45 11  A 1 
ATOM   92   O OH  . TYR A 1 11  ? -15.093 -16.224 15.022  1.00 59.48 11  A 1 
ATOM   93   N N   . ASP A 1 12  ? -14.470 -21.992 17.721  1.00 71.83 12  A 1 
ATOM   94   C CA  . ASP A 1 12  ? -15.414 -22.817 16.959  1.00 72.50 12  A 1 
ATOM   95   C C   . ASP A 1 12  ? -16.702 -22.087 16.544  1.00 72.57 12  A 1 
ATOM   96   O O   . ASP A 1 12  ? -17.641 -22.704 16.029  1.00 69.92 12  A 1 
ATOM   97   C CB  . ASP A 1 12  ? -15.711 -24.096 17.759  1.00 71.66 12  A 1 
ATOM   98   C CG  . ASP A 1 12  ? -16.528 -23.868 19.042  1.00 70.86 12  A 1 
ATOM   99   O OD1 . ASP A 1 12  ? -16.839 -22.715 19.428  1.00 69.41 12  A 1 
ATOM   100  O OD2 . ASP A 1 12  ? -16.945 -24.868 19.661  1.00 67.38 12  A 1 
ATOM   101  N N   . ALA A 1 13  ? -16.776 -20.768 16.750  1.00 66.54 13  A 1 
ATOM   102  C CA  . ALA A 1 13  ? -17.973 -19.988 16.436  1.00 65.60 13  A 1 
ATOM   103  C C   . ALA A 1 13  ? -18.412 -20.096 14.956  1.00 66.25 13  A 1 
ATOM   104  O O   . ALA A 1 13  ? -19.607 -20.318 14.724  1.00 64.40 13  A 1 
ATOM   105  C CB  . ALA A 1 13  ? -17.776 -18.538 16.898  1.00 65.61 13  A 1 
ATOM   106  N N   . PRO A 1 14  ? -17.508 -20.031 13.952  1.00 68.35 14  A 1 
ATOM   107  C CA  . PRO A 1 14  ? -17.900 -20.225 12.556  1.00 67.10 14  A 1 
ATOM   108  C C   . PRO A 1 14  ? -18.455 -21.622 12.288  1.00 70.00 14  A 1 
ATOM   109  O O   . PRO A 1 14  ? -19.465 -21.757 11.600  1.00 70.77 14  A 1 
ATOM   110  C CB  . PRO A 1 14  ? -16.643 -19.966 11.722  1.00 65.04 14  A 1 
ATOM   111  C CG  . PRO A 1 14  ? -15.754 -19.142 12.638  1.00 61.07 14  A 1 
ATOM   112  C CD  . PRO A 1 14  ? -16.098 -19.693 14.017  1.00 60.37 14  A 1 
ATOM   113  N N   . GLN A 1 15  ? -17.830 -22.668 12.862  1.00 70.40 15  A 1 
ATOM   114  C CA  . GLN A 1 15  ? -18.240 -24.061 12.690  1.00 71.94 15  A 1 
ATOM   115  C C   . GLN A 1 15  ? -19.638 -24.301 13.267  1.00 74.80 15  A 1 
ATOM   116  O O   . GLN A 1 15  ? -20.467 -24.944 12.619  1.00 75.75 15  A 1 
ATOM   117  C CB  . GLN A 1 15  ? -17.221 -25.006 13.348  1.00 71.38 15  A 1 
ATOM   118  C CG  . GLN A 1 15  ? -15.827 -25.029 12.690  1.00 70.34 15  A 1 
ATOM   119  C CD  . GLN A 1 15  ? -14.903 -23.868 13.055  1.00 65.37 15  A 1 
ATOM   120  O OE1 . GLN A 1 15  ? -15.243 -22.926 13.752  1.00 64.67 15  A 1 
ATOM   121  N NE2 . GLN A 1 15  ? -13.677 -23.877 12.590  1.00 59.42 15  A 1 
ATOM   122  N N   . LYS A 1 16  ? -19.940 -23.732 14.446  1.00 66.99 16  A 1 
ATOM   123  C CA  . LYS A 1 16  ? -21.281 -23.778 15.048  1.00 68.27 16  A 1 
ATOM   124  C C   . LYS A 1 16  ? -22.320 -23.082 14.169  1.00 68.06 16  A 1 
ATOM   125  O O   . LYS A 1 16  ? -23.394 -23.640 13.942  1.00 69.34 16  A 1 
ATOM   126  C CB  . LYS A 1 16  ? -21.243 -23.139 16.442  1.00 69.96 16  A 1 
ATOM   127  C CG  . LYS A 1 16  ? -20.573 -24.055 17.477  1.00 71.59 16  A 1 
ATOM   128  C CD  . LYS A 1 16  ? -20.343 -23.305 18.793  1.00 69.61 16  A 1 
ATOM   129  C CE  . LYS A 1 16  ? -19.813 -24.272 19.848  1.00 66.91 16  A 1 
ATOM   130  N NZ  . LYS A 1 16  ? -19.076 -23.574 20.924  1.00 60.40 16  A 1 
ATOM   131  N N   . ALA A 1 17  ? -21.994 -21.905 13.626  1.00 64.74 17  A 1 
ATOM   132  C CA  . ALA A 1 17  ? -22.890 -21.182 12.723  1.00 64.27 17  A 1 
ATOM   133  C C   . ALA A 1 17  ? -23.124 -21.941 11.400  1.00 65.41 17  A 1 
ATOM   134  O O   . ALA A 1 17  ? -24.257 -22.000 10.920  1.00 64.48 17  A 1 
ATOM   135  C CB  . ALA A 1 17  ? -22.318 -19.781 12.486  1.00 63.79 17  A 1 
ATOM   136  N N   . MET A 1 18  ? -22.077 -22.579 10.840  1.00 64.89 18  A 1 
ATOM   137  C CA  . MET A 1 18  ? -22.195 -23.438 9.654   1.00 66.38 18  A 1 
ATOM   138  C C   . MET A 1 18  ? -23.065 -24.665 9.931   1.00 68.33 18  A 1 
ATOM   139  O O   . MET A 1 18  ? -23.962 -24.959 9.145   1.00 68.62 18  A 1 
ATOM   140  C CB  . MET A 1 18  ? -20.806 -23.885 9.172   1.00 65.98 18  A 1 
ATOM   141  C CG  . MET A 1 18  ? -20.009 -22.755 8.511   1.00 63.41 18  A 1 
ATOM   142  S SD  . MET A 1 18  ? -18.326 -23.270 8.069   1.00 59.85 18  A 1 
ATOM   143  C CE  . MET A 1 18  ? -17.673 -21.702 7.446   1.00 56.89 18  A 1 
ATOM   144  N N   . ALA A 1 19  ? -22.849 -25.351 11.062  1.00 72.98 19  A 1 
ATOM   145  C CA  . ALA A 1 19  ? -23.649 -26.511 11.459  1.00 73.68 19  A 1 
ATOM   146  C C   . ALA A 1 19  ? -25.131 -26.158 11.684  1.00 72.58 19  A 1 
ATOM   147  O O   . ALA A 1 19  ? -26.008 -26.969 11.396  1.00 70.94 19  A 1 
ATOM   148  C CB  . ALA A 1 19  ? -23.027 -27.121 12.721  1.00 77.37 19  A 1 
ATOM   149  N N   . ALA A 1 20  ? -25.408 -24.936 12.145  1.00 66.87 20  A 1 
ATOM   150  C CA  . ALA A 1 20  ? -26.767 -24.417 12.296  1.00 64.57 20  A 1 
ATOM   151  C C   . ALA A 1 20  ? -27.390 -23.900 10.980  1.00 62.94 20  A 1 
ATOM   152  O O   . ALA A 1 20  ? -28.549 -23.494 10.979  1.00 60.70 20  A 1 
ATOM   153  C CB  . ALA A 1 20  ? -26.736 -23.335 13.386  1.00 69.53 20  A 1 
ATOM   154  N N   . GLY A 1 21  ? -26.639 -23.882 9.870   1.00 65.21 21  A 1 
ATOM   155  C CA  . GLY A 1 21  ? -27.113 -23.371 8.577   1.00 61.67 21  A 1 
ATOM   156  C C   . GLY A 1 21  ? -27.310 -21.849 8.520   1.00 60.47 21  A 1 
ATOM   157  O O   . GLY A 1 21  ? -27.995 -21.364 7.625   1.00 58.88 21  A 1 
ATOM   158  N N   . ILE A 1 22  ? -26.718 -21.093 9.449   1.00 58.72 22  A 1 
ATOM   159  C CA  . ILE A 1 22  ? -26.893 -19.633 9.584   1.00 57.42 22  A 1 
ATOM   160  C C   . ILE A 1 22  ? -25.609 -18.833 9.332   1.00 57.17 22  A 1 
ATOM   161  O O   . ILE A 1 22  ? -25.555 -17.642 9.622   1.00 53.58 22  A 1 
ATOM   162  C CB  . ILE A 1 22  ? -27.533 -19.263 10.943  1.00 57.90 22  A 1 
ATOM   163  C CG1 . ILE A 1 22  ? -26.628 -19.694 12.121  1.00 59.17 22  A 1 
ATOM   164  C CG2 . ILE A 1 22  ? -28.946 -19.866 11.054  1.00 56.09 22  A 1 
ATOM   165  C CD1 . ILE A 1 22  ? -27.070 -19.148 13.485  1.00 58.41 22  A 1 
ATOM   166  N N   . TYR A 1 23  ? -24.541 -19.461 8.797   1.00 55.61 23  A 1 
ATOM   167  C CA  . TYR A 1 23  ? -23.274 -18.771 8.538   1.00 57.48 23  A 1 
ATOM   168  C C   . TYR A 1 23  ? -23.402 -17.775 7.367   1.00 57.89 23  A 1 
ATOM   169  O O   . TYR A 1 23  ? -23.625 -18.204 6.229   1.00 55.67 23  A 1 
ATOM   170  C CB  . TYR A 1 23  ? -22.167 -19.794 8.285   1.00 55.55 23  A 1 
ATOM   171  C CG  . TYR A 1 23  ? -20.786 -19.173 8.166   1.00 51.10 23  A 1 
ATOM   172  C CD1 . TYR A 1 23  ? -20.117 -19.157 6.927   1.00 47.02 23  A 1 
ATOM   173  C CD2 . TYR A 1 23  ? -20.164 -18.619 9.300   1.00 44.38 23  A 1 
ATOM   174  C CE1 . TYR A 1 23  ? -18.830 -18.603 6.829   1.00 41.69 23  A 1 
ATOM   175  C CE2 . TYR A 1 23  ? -18.878 -18.057 9.203   1.00 42.68 23  A 1 
ATOM   176  C CZ  . TYR A 1 23  ? -18.204 -18.054 7.967   1.00 44.31 23  A 1 
ATOM   177  O OH  . TYR A 1 23  ? -16.956 -17.525 7.875   1.00 45.75 23  A 1 
ATOM   178  N N   . PRO A 1 24  ? -23.250 -16.459 7.582   1.00 53.55 24  A 1 
ATOM   179  C CA  . PRO A 1 24  ? -23.592 -15.460 6.569   1.00 53.02 24  A 1 
ATOM   180  C C   . PRO A 1 24  ? -22.422 -15.080 5.648   1.00 55.22 24  A 1 
ATOM   181  O O   . PRO A 1 24  ? -22.633 -14.366 4.669   1.00 54.03 24  A 1 
ATOM   182  C CB  . PRO A 1 24  ? -24.095 -14.263 7.384   1.00 49.94 24  A 1 
ATOM   183  C CG  . PRO A 1 24  ? -23.212 -14.310 8.635   1.00 48.62 24  A 1 
ATOM   184  C CD  . PRO A 1 24  ? -23.017 -15.803 8.875   1.00 51.50 24  A 1 
ATOM   185  N N   . TYR A 1 25  ? -21.197 -15.520 5.938   1.00 54.10 25  A 1 
ATOM   186  C CA  . TYR A 1 25  ? -19.977 -15.115 5.230   1.00 55.57 25  A 1 
ATOM   187  C C   . TYR A 1 25  ? -19.516 -16.153 4.198   1.00 55.97 25  A 1 
ATOM   188  O O   . TYR A 1 25  ? -20.047 -17.260 4.131   1.00 52.73 25  A 1 
ATOM   189  C CB  . TYR A 1 25  ? -18.879 -14.776 6.250   1.00 52.58 25  A 1 
ATOM   190  C CG  . TYR A 1 25  ? -19.304 -13.817 7.347   1.00 48.98 25  A 1 
ATOM   191  C CD1 . TYR A 1 25  ? -19.770 -12.529 7.024   1.00 43.51 25  A 1 
ATOM   192  C CD2 . TYR A 1 25  ? -19.241 -14.221 8.698   1.00 41.53 25  A 1 
ATOM   193  C CE1 . TYR A 1 25  ? -20.177 -11.650 8.044   1.00 37.32 25  A 1 
ATOM   194  C CE2 . TYR A 1 25  ? -19.643 -13.345 9.717   1.00 37.61 25  A 1 
ATOM   195  C CZ  . TYR A 1 25  ? -20.114 -12.057 9.392   1.00 37.48 25  A 1 
ATOM   196  O OH  . TYR A 1 25  ? -20.511 -11.211 10.383  1.00 37.85 25  A 1 
ATOM   197  N N   . GLY A 1 26  ? -18.531 -15.797 3.368   1.00 57.04 26  A 1 
ATOM   198  C CA  . GLY A 1 26  ? -17.952 -16.696 2.357   1.00 57.67 26  A 1 
ATOM   199  C C   . GLY A 1 26  ? -18.885 -17.026 1.180   1.00 61.60 26  A 1 
ATOM   200  O O   . GLY A 1 26  ? -18.678 -18.020 0.497   1.00 56.19 26  A 1 
ATOM   201  N N   . ARG A 1 27  ? -19.914 -16.204 0.935   1.00 59.78 27  A 1 
ATOM   202  C CA  . ARG A 1 27  ? -20.821 -16.339 -0.216  1.00 62.54 27  A 1 
ATOM   203  C C   . ARG A 1 27  ? -20.110 -15.845 -1.479  1.00 67.28 27  A 1 
ATOM   204  O O   . ARG A 1 27  ? -19.904 -14.644 -1.634  1.00 67.06 27  A 1 
ATOM   205  C CB  . ARG A 1 27  ? -22.123 -15.567 0.052   1.00 58.38 27  A 1 
ATOM   206  C CG  . ARG A 1 27  ? -22.928 -16.178 1.210   1.00 54.19 27  A 1 
ATOM   207  C CD  . ARG A 1 27  ? -24.168 -15.333 1.536   1.00 49.52 27  A 1 
ATOM   208  N NE  . ARG A 1 27  ? -23.792 -14.041 2.132   1.00 47.51 27  A 1 
ATOM   209  C CZ  . ARG A 1 27  ? -24.606 -13.019 2.386   1.00 42.33 27  A 1 
ATOM   210  N NH1 . ARG A 1 27  ? -25.877 -13.063 2.116   1.00 41.05 27  A 1 
ATOM   211  N NH2 . ARG A 1 27  ? -24.135 -11.929 2.921   1.00 39.86 27  A 1 
ATOM   212  N N   . MET A 1 28  ? -19.715 -16.762 -2.357  1.00 69.91 28  A 1 
ATOM   213  C CA  . MET A 1 28  ? -18.956 -16.454 -3.571  1.00 73.15 28  A 1 
ATOM   214  C C   . MET A 1 28  ? -19.862 -15.825 -4.632  1.00 76.21 28  A 1 
ATOM   215  O O   . MET A 1 28  ? -20.925 -16.361 -4.935  1.00 74.23 28  A 1 
ATOM   216  C CB  . MET A 1 28  ? -18.276 -17.720 -4.105  1.00 69.87 28  A 1 
ATOM   217  C CG  . MET A 1 28  ? -17.276 -18.306 -3.096  1.00 64.84 28  A 1 
ATOM   218  S SD  . MET A 1 28  ? -16.461 -19.812 -3.694  1.00 58.20 28  A 1 
ATOM   219  C CE  . MET A 1 28  ? -15.534 -20.279 -2.219  1.00 53.39 28  A 1 
ATOM   220  N N   . ILE A 1 29  ? -19.433 -14.692 -5.184  1.00 75.32 29  A 1 
ATOM   221  C CA  . ILE A 1 29  ? -20.068 -14.072 -6.352  1.00 77.59 29  A 1 
ATOM   222  C C   . ILE A 1 29  ? -19.494 -14.749 -7.600  1.00 79.05 29  A 1 
ATOM   223  O O   . ILE A 1 29  ? -18.281 -14.760 -7.796  1.00 80.37 29  A 1 
ATOM   224  C CB  . ILE A 1 29  ? -19.861 -12.538 -6.351  1.00 76.58 29  A 1 
ATOM   225  C CG1 . ILE A 1 29  ? -20.541 -11.905 -5.113  1.00 75.00 29  A 1 
ATOM   226  C CG2 . ILE A 1 29  ? -20.408 -11.923 -7.652  1.00 73.02 29  A 1 
ATOM   227  C CD1 . ILE A 1 29  ? -20.246 -10.408 -4.928  1.00 70.81 29  A 1 
ATOM   228  N N   . GLU A 1 30  ? -20.367 -15.314 -8.426  1.00 79.35 30  A 1 
ATOM   229  C CA  . GLU A 1 30  ? -20.038 -16.099 -9.626  1.00 80.50 30  A 1 
ATOM   230  C C   . GLU A 1 30  ? -20.237 -15.292 -10.923 1.00 81.20 30  A 1 
ATOM   231  O O   . GLU A 1 30  ? -20.048 -15.810 -12.021 1.00 79.21 30  A 1 
ATOM   232  C CB  . GLU A 1 30  ? -20.920 -17.366 -9.648  1.00 80.05 30  A 1 
ATOM   233  C CG  . GLU A 1 30  ? -20.722 -18.309 -8.445  1.00 77.48 30  A 1 
ATOM   234  C CD  . GLU A 1 30  ? -21.847 -19.347 -8.290  1.00 77.50 30  A 1 
ATOM   235  O OE1 . GLU A 1 30  ? -21.764 -20.169 -7.345  1.00 70.39 30  A 1 
ATOM   236  O OE2 . GLU A 1 30  ? -22.859 -19.284 -9.029  1.00 72.91 30  A 1 
ATOM   237  N N   . SER A 1 31  ? -20.650 -14.027 -10.812 1.00 85.06 31  A 1 
ATOM   238  C CA  . SER A 1 31  ? -20.924 -13.109 -11.920 1.00 84.24 31  A 1 
ATOM   239  C C   . SER A 1 31  ? -20.081 -11.834 -11.820 1.00 83.60 31  A 1 
ATOM   240  O O   . SER A 1 31  ? -19.342 -11.619 -10.855 1.00 82.77 31  A 1 
ATOM   241  C CB  . SER A 1 31  ? -22.418 -12.759 -11.933 1.00 84.59 31  A 1 
ATOM   242  O OG  . SER A 1 31  ? -22.774 -11.972 -10.804 1.00 85.09 31  A 1 
ATOM   243  N N   . ASP A 1 32  ? -20.244 -10.938 -12.794 1.00 86.25 32  A 1 
ATOM   244  C CA  . ASP A 1 32  ? -19.849 -9.535  -12.645 1.00 84.01 32  A 1 
ATOM   245  C C   . ASP A 1 32  ? -20.477 -8.910  -11.381 1.00 83.83 32  A 1 
ATOM   246  O O   . ASP A 1 32  ? -21.582 -9.263  -10.963 1.00 80.00 32  A 1 
ATOM   247  C CB  . ASP A 1 32  ? -20.232 -8.750  -13.916 1.00 80.36 32  A 1 
ATOM   248  C CG  . ASP A 1 32  ? -19.199 -8.822  -15.053 1.00 73.14 32  A 1 
ATOM   249  O OD1 . ASP A 1 32  ? -18.100 -9.384  -14.850 1.00 66.14 32  A 1 
ATOM   250  O OD2 . ASP A 1 32  ? -19.427 -8.177  -16.104 1.00 67.05 32  A 1 
ATOM   251  N N   . GLN A 1 33  ? -19.755 -7.977  -10.764 1.00 78.67 33  A 1 
ATOM   252  C CA  . GLN A 1 33  ? -20.231 -7.238  -9.593  1.00 77.55 33  A 1 
ATOM   253  C C   . GLN A 1 33  ? -21.132 -6.080  -10.036 1.00 76.68 33  A 1 
ATOM   254  O O   . GLN A 1 33  ? -20.642 -5.053  -10.496 1.00 73.66 33  A 1 
ATOM   255  C CB  . GLN A 1 33  ? -19.042 -6.725  -8.764  1.00 74.89 33  A 1 
ATOM   256  C CG  . GLN A 1 33  ? -18.229 -7.847  -8.108  1.00 70.38 33  A 1 
ATOM   257  C CD  . GLN A 1 33  ? -17.060 -7.272  -7.313  1.00 66.26 33  A 1 
ATOM   258  O OE1 . GLN A 1 33  ? -17.222 -6.530  -6.353  1.00 62.31 33  A 1 
ATOM   259  N NE2 . GLN A 1 33  ? -15.838 -7.571  -7.690  1.00 59.40 33  A 1 
ATOM   260  N N   . ASP A 1 34  ? -22.445 -6.237  -9.890  1.00 73.70 34  A 1 
ATOM   261  C CA  . ASP A 1 34  ? -23.454 -5.235  -10.258 1.00 73.83 34  A 1 
ATOM   262  C C   . ASP A 1 34  ? -24.603 -5.213  -9.226  1.00 74.22 34  A 1 
ATOM   263  O O   . ASP A 1 34  ? -24.518 -5.846  -8.161  1.00 71.23 34  A 1 
ATOM   264  C CB  . ASP A 1 34  ? -23.933 -5.514  -11.699 1.00 70.80 34  A 1 
ATOM   265  C CG  . ASP A 1 34  ? -24.394 -4.257  -12.455 1.00 66.40 34  A 1 
ATOM   266  O OD1 . ASP A 1 34  ? -24.843 -3.290  -11.789 1.00 64.30 34  A 1 
ATOM   267  O OD2 . ASP A 1 34  ? -24.277 -4.256  -13.695 1.00 60.12 34  A 1 
ATOM   268  N N   . THR A 1 35  ? -25.678 -4.496  -9.519  1.00 68.02 35  A 1 
ATOM   269  C CA  . THR A 1 35  ? -26.910 -4.439  -8.710  1.00 67.18 35  A 1 
ATOM   270  C C   . THR A 1 35  ? -27.600 -5.799  -8.567  1.00 68.10 35  A 1 
ATOM   271  O O   . THR A 1 35  ? -28.288 -6.038  -7.575  1.00 67.17 35  A 1 
ATOM   272  C CB  . THR A 1 35  ? -27.913 -3.443  -9.305  1.00 67.46 35  A 1 
ATOM   273  O OG1 . THR A 1 35  ? -28.233 -3.779  -10.638 1.00 68.28 35  A 1 
ATOM   274  C CG2 . THR A 1 35  ? -27.372 -2.014  -9.314  1.00 66.17 35  A 1 
ATOM   275  N N   . GLU A 1 36  ? -27.413 -6.701  -9.527  1.00 66.18 36  A 1 
ATOM   276  C CA  . GLU A 1 36  ? -27.782 -8.112  -9.464  1.00 68.99 36  A 1 
ATOM   277  C C   . GLU A 1 36  ? -26.519 -8.963  -9.643  1.00 70.08 36  A 1 
ATOM   278  O O   . GLU A 1 36  ? -25.720 -8.716  -10.544 1.00 68.61 36  A 1 
ATOM   279  C CB  . GLU A 1 36  ? -28.851 -8.431  -10.529 1.00 67.95 36  A 1 
ATOM   280  C CG  . GLU A 1 36  ? -29.379 -9.866  -10.438 1.00 61.02 36  A 1 
ATOM   281  C CD  . GLU A 1 36  ? -30.445 -10.183 -11.504 1.00 59.63 36  A 1 
ATOM   282  O OE1 . GLU A 1 36  ? -30.083 -10.592 -12.636 1.00 54.81 36  A 1 
ATOM   283  O OE2 . GLU A 1 36  ? -31.659 -10.111 -11.201 1.00 57.13 36  A 1 
ATOM   284  N N   . VAL A 1 37  ? -26.323 -9.971  -8.788  1.00 71.71 37  A 1 
ATOM   285  C CA  . VAL A 1 37  ? -25.199 -10.913 -8.846  1.00 71.92 37  A 1 
ATOM   286  C C   . VAL A 1 37  ? -25.699 -12.352 -8.813  1.00 72.95 37  A 1 
ATOM   287  O O   . VAL A 1 37  ? -26.815 -12.625 -8.364  1.00 73.94 37  A 1 
ATOM   288  C CB  . VAL A 1 37  ? -24.172 -10.666 -7.722  1.00 70.90 37  A 1 
ATOM   289  C CG1 . VAL A 1 37  ? -23.563 -9.262  -7.817  1.00 67.11 37  A 1 
ATOM   290  C CG2 . VAL A 1 37  ? -24.761 -10.858 -6.316  1.00 61.97 37  A 1 
ATOM   291  N N   . GLN A 1 38  ? -24.858 -13.290 -9.243  1.00 80.17 38  A 1 
ATOM   292  C CA  . GLN A 1 38  ? -25.112 -14.723 -9.120  1.00 80.74 38  A 1 
ATOM   293  C C   . GLN A 1 38  ? -24.325 -15.302 -7.940  1.00 79.84 38  A 1 
ATOM   294  O O   . GLN A 1 38  ? -23.119 -15.098 -7.833  1.00 79.03 38  A 1 
ATOM   295  C CB  . GLN A 1 38  ? -24.797 -15.404 -10.459 1.00 81.21 38  A 1 
ATOM   296  C CG  . GLN A 1 38  ? -25.276 -16.863 -10.489 1.00 75.04 38  A 1 
ATOM   297  C CD  . GLN A 1 38  ? -25.161 -17.493 -11.878 1.00 73.10 38  A 1 
ATOM   298  O OE1 . GLN A 1 38  ? -24.767 -16.892 -12.859 1.00 67.13 38  A 1 
ATOM   299  N NE2 . GLN A 1 38  ? -25.549 -18.739 -12.028 1.00 64.32 38  A 1 
ATOM   300  N N   . ILE A 1 39  ? -25.012 -16.021 -7.049  1.00 76.00 39  A 1 
ATOM   301  C CA  . ILE A 1 39  ? -24.426 -16.717 -5.894  1.00 73.53 39  A 1 
ATOM   302  C C   . ILE A 1 39  ? -25.092 -18.095 -5.795  1.00 72.37 39  A 1 
ATOM   303  O O   . ILE A 1 39  ? -26.318 -18.180 -5.694  1.00 71.40 39  A 1 
ATOM   304  C CB  . ILE A 1 39  ? -24.609 -15.904 -4.583  1.00 72.96 39  A 1 
ATOM   305  C CG1 . ILE A 1 39  ? -23.946 -14.508 -4.678  1.00 70.60 39  A 1 
ATOM   306  C CG2 . ILE A 1 39  ? -24.050 -16.693 -3.383  1.00 67.50 39  A 1 
ATOM   307  C CD1 . ILE A 1 39  ? -24.145 -13.605 -3.451  1.00 67.93 39  A 1 
ATOM   308  N N   . ASN A 1 40  ? -24.302 -19.170 -5.814  1.00 76.26 40  A 1 
ATOM   309  C CA  . ASN A 1 40  ? -24.783 -20.560 -5.809  1.00 74.75 40  A 1 
ATOM   310  C C   . ASN A 1 40  ? -25.858 -20.820 -6.889  1.00 76.14 40  A 1 
ATOM   311  O O   . ASN A 1 40  ? -26.928 -21.383 -6.612  1.00 72.84 40  A 1 
ATOM   312  C CB  . ASN A 1 40  ? -25.245 -20.952 -4.388  1.00 72.06 40  A 1 
ATOM   313  C CG  . ASN A 1 40  ? -24.147 -20.869 -3.345  1.00 66.25 40  A 1 
ATOM   314  O OD1 . ASN A 1 40  ? -22.986 -21.123 -3.584  1.00 62.24 40  A 1 
ATOM   315  N ND2 . ASN A 1 40  ? -24.480 -20.538 -2.121  1.00 60.65 40  A 1 
ATOM   316  N N   . GLY A 1 41  ? -25.606 -20.317 -8.107  1.00 80.56 41  A 1 
ATOM   317  C CA  . GLY A 1 41  ? -26.522 -20.438 -9.247  1.00 80.42 41  A 1 
ATOM   318  C C   . GLY A 1 41  ? -27.808 -19.604 -9.156  1.00 81.94 41  A 1 
ATOM   319  O O   . GLY A 1 41  ? -28.666 -19.716 -10.034 1.00 78.36 41  A 1 
ATOM   320  N N   . LYS A 1 42  ? -27.983 -18.775 -8.119  1.00 72.02 42  A 1 
ATOM   321  C CA  . LYS A 1 42  ? -29.175 -17.932 -7.922  1.00 72.25 42  A 1 
ATOM   322  C C   . LYS A 1 42  ? -28.859 -16.463 -8.177  1.00 73.98 42  A 1 
ATOM   323  O O   . LYS A 1 42  ? -27.829 -15.963 -7.735  1.00 73.19 42  A 1 
ATOM   324  C CB  . LYS A 1 42  ? -29.746 -18.113 -6.510  1.00 68.91 42  A 1 
ATOM   325  C CG  . LYS A 1 42  ? -30.251 -19.541 -6.277  1.00 62.10 42  A 1 
ATOM   326  C CD  . LYS A 1 42  ? -30.841 -19.672 -4.868  1.00 60.32 42  A 1 
ATOM   327  C CE  . LYS A 1 42  ? -31.300 -21.114 -4.648  1.00 54.30 42  A 1 
ATOM   328  N NZ  . LYS A 1 42  ? -31.856 -21.303 -3.286  1.00 50.22 42  A 1 
ATOM   329  N N   . LYS A 1 43  ? -29.789 -15.755 -8.823  1.00 70.88 43  A 1 
ATOM   330  C CA  . LYS A 1 43  ? -29.760 -14.290 -8.937  1.00 70.49 43  A 1 
ATOM   331  C C   . LYS A 1 43  ? -30.151 -13.648 -7.607  1.00 69.64 43  A 1 
ATOM   332  O O   . LYS A 1 43  ? -31.158 -14.023 -7.011  1.00 66.78 43  A 1 
ATOM   333  C CB  . LYS A 1 43  ? -30.697 -13.839 -10.062 1.00 69.48 43  A 1 
ATOM   334  C CG  . LYS A 1 43  ? -30.134 -14.187 -11.447 1.00 66.93 43  A 1 
ATOM   335  C CD  . LYS A 1 43  ? -31.153 -13.799 -12.512 1.00 63.92 43  A 1 
ATOM   336  C CE  . LYS A 1 43  ? -30.513 -13.696 -13.898 1.00 59.75 43  A 1 
ATOM   337  N NZ  . LYS A 1 43  ? -30.900 -12.409 -14.520 1.00 53.80 43  A 1 
ATOM   338  N N   . VAL A 1 44  ? -29.341 -12.692 -7.147  1.00 70.26 44  A 1 
ATOM   339  C CA  . VAL A 1 44  ? -29.524 -11.988 -5.872  1.00 68.37 44  A 1 
ATOM   340  C C   . VAL A 1 44  ? -29.278 -10.494 -6.086  1.00 69.17 44  A 1 
ATOM   341  O O   . VAL A 1 44  ? -28.283 -10.113 -6.699  1.00 68.51 44  A 1 
ATOM   342  C CB  . VAL A 1 44  ? -28.578 -12.552 -4.787  1.00 64.57 44  A 1 
ATOM   343  C CG1 . VAL A 1 44  ? -28.823 -11.891 -3.424  1.00 57.62 44  A 1 
ATOM   344  C CG2 . VAL A 1 44  ? -28.749 -14.065 -4.588  1.00 56.69 44  A 1 
ATOM   345  N N   . LEU A 1 45  ? -30.156 -9.647  -5.559  1.00 61.98 45  A 1 
ATOM   346  C CA  . LEU A 1 45  ? -29.954 -8.194  -5.541  1.00 63.01 45  A 1 
ATOM   347  C C   . LEU A 1 45  ? -28.871 -7.813  -4.520  1.00 62.76 45  A 1 
ATOM   348  O O   . LEU A 1 45  ? -28.893 -8.277  -3.375  1.00 61.00 45  A 1 
ATOM   349  C CB  . LEU A 1 45  ? -31.276 -7.465  -5.245  1.00 63.42 45  A 1 
ATOM   350  C CG  . LEU A 1 45  ? -32.364 -7.621  -6.324  1.00 58.81 45  A 1 
ATOM   351  C CD1 . LEU A 1 45  ? -33.641 -6.930  -5.856  1.00 56.88 45  A 1 
ATOM   352  C CD2 . LEU A 1 45  ? -31.950 -7.013  -7.663  1.00 54.37 45  A 1 
ATOM   353  N N   . MET A 1 46  ? -27.942 -6.949  -4.920  1.00 60.02 46  A 1 
ATOM   354  C CA  . MET A 1 46  ? -26.782 -6.544  -4.128  1.00 59.40 46  A 1 
ATOM   355  C C   . MET A 1 46  ? -27.047 -5.227  -3.390  1.00 56.30 46  A 1 
ATOM   356  O O   . MET A 1 46  ? -26.987 -4.152  -3.979  1.00 56.00 46  A 1 
ATOM   357  C CB  . MET A 1 46  ? -25.548 -6.466  -5.048  1.00 59.26 46  A 1 
ATOM   358  C CG  . MET A 1 46  ? -24.277 -6.048  -4.300  1.00 57.37 46  A 1 
ATOM   359  S SD  . MET A 1 46  ? -23.832 -7.058  -2.851  1.00 52.87 46  A 1 
ATOM   360  C CE  . MET A 1 46  ? -23.389 -8.613  -3.664  1.00 50.66 46  A 1 
ATOM   361  N N   . PHE A 1 47  ? -27.252 -5.315  -2.076  1.00 52.90 47  A 1 
ATOM   362  C CA  . PHE A 1 47  ? -27.355 -4.169  -1.154  1.00 54.69 47  A 1 
ATOM   363  C C   . PHE A 1 47  ? -26.205 -4.123  -0.126  1.00 54.17 47  A 1 
ATOM   364  O O   . PHE A 1 47  ? -26.332 -3.509  0.928   1.00 51.22 47  A 1 
ATOM   365  C CB  . PHE A 1 47  ? -28.744 -4.150  -0.499  1.00 56.00 47  A 1 
ATOM   366  C CG  . PHE A 1 47  ? -29.877 -3.871  -1.469  1.00 56.28 47  A 1 
ATOM   367  C CD1 . PHE A 1 47  ? -30.143 -2.543  -1.864  1.00 49.01 47  A 1 
ATOM   368  C CD2 . PHE A 1 47  ? -30.654 -4.920  -1.980  1.00 47.56 47  A 1 
ATOM   369  C CE1 . PHE A 1 47  ? -31.189 -2.275  -2.757  1.00 43.92 47  A 1 
ATOM   370  C CE2 . PHE A 1 47  ? -31.700 -4.652  -2.879  1.00 45.23 47  A 1 
ATOM   371  C CZ  . PHE A 1 47  ? -31.970 -3.330  -3.264  1.00 52.11 47  A 1 
ATOM   372  N N   . GLY A 1 48  ? -25.080 -4.789  -0.413  1.00 54.54 48  A 1 
ATOM   373  C CA  . GLY A 1 48  ? -23.902 -4.868  0.463   1.00 54.79 48  A 1 
ATOM   374  C C   . GLY A 1 48  ? -22.604 -4.387  -0.198  1.00 57.11 48  A 1 
ATOM   375  O O   . GLY A 1 48  ? -21.525 -4.688  0.300   1.00 55.86 48  A 1 
ATOM   376  N N   . SER A 1 49  ? -22.691 -3.699  -1.343  1.00 56.21 49  A 1 
ATOM   377  C CA  . SER A 1 49  ? -21.528 -3.182  -2.075  1.00 57.25 49  A 1 
ATOM   378  C C   . SER A 1 49  ? -21.202 -1.747  -1.661  1.00 56.42 49  A 1 
ATOM   379  O O   . SER A 1 49  ? -22.098 -0.923  -1.515  1.00 56.63 49  A 1 
ATOM   380  C CB  . SER A 1 49  ? -21.772 -3.252  -3.580  1.00 57.32 49  A 1 
ATOM   381  O OG  . SER A 1 49  ? -20.612 -2.837  -4.278  1.00 53.03 49  A 1 
ATOM   382  N N   . ASN A 1 50  ? -19.899 -1.431  -1.561  1.00 56.26 50  A 1 
ATOM   383  C CA  . ASN A 1 50  ? -19.413 -0.058  -1.370  1.00 57.22 50  A 1 
ATOM   384  C C   . ASN A 1 50  ? -19.115 0.660   -2.704  1.00 57.47 50  A 1 
ATOM   385  O O   . ASN A 1 50  ? -18.608 1.781   -2.711  1.00 54.55 50  A 1 
ATOM   386  C CB  . ASN A 1 50  ? -18.186 -0.094  -0.440  1.00 55.60 50  A 1 
ATOM   387  C CG  . ASN A 1 50  ? -18.509 -0.533  0.978   1.00 51.68 50  A 1 
ATOM   388  O OD1 . ASN A 1 50  ? -19.628 -0.512  1.439   1.00 46.82 50  A 1 
ATOM   389  N ND2 . ASN A 1 50  ? -17.517 -0.951  1.729   1.00 41.84 50  A 1 
ATOM   390  N N   . ALA A 1 51  ? -19.396 0.025   -3.847  1.00 58.75 51  A 1 
ATOM   391  C CA  . ALA A 1 51  ? -19.247 0.632   -5.167  1.00 56.90 51  A 1 
ATOM   392  C C   . ALA A 1 51  ? -20.425 1.574   -5.481  1.00 56.58 51  A 1 
ATOM   393  O O   . ALA A 1 51  ? -21.187 1.339   -6.418  1.00 55.86 51  A 1 
ATOM   394  C CB  . ALA A 1 51  ? -19.059 -0.481  -6.208  1.00 57.96 51  A 1 
ATOM   395  N N   . TYR A 1 52  ? -20.565 2.646   -4.693  1.00 59.13 52  A 1 
ATOM   396  C CA  . TYR A 1 52  ? -21.741 3.532   -4.681  1.00 59.24 52  A 1 
ATOM   397  C C   . TYR A 1 52  ? -22.109 4.116   -6.049  1.00 59.97 52  A 1 
ATOM   398  O O   . TYR A 1 52  ? -23.285 4.288   -6.351  1.00 56.96 52  A 1 
ATOM   399  C CB  . TYR A 1 52  ? -21.500 4.672   -3.679  1.00 59.43 52  A 1 
ATOM   400  C CG  . TYR A 1 52  ? -21.102 4.209   -2.293  1.00 58.37 52  A 1 
ATOM   401  C CD1 . TYR A 1 52  ? -21.937 3.323   -1.589  1.00 50.26 52  A 1 
ATOM   402  C CD2 . TYR A 1 52  ? -19.891 4.641   -1.710  1.00 47.89 52  A 1 
ATOM   403  C CE1 . TYR A 1 52  ? -21.565 2.855   -0.320  1.00 43.96 52  A 1 
ATOM   404  C CE2 . TYR A 1 52  ? -19.518 4.175   -0.438  1.00 43.87 52  A 1 
ATOM   405  C CZ  . TYR A 1 52  ? -20.356 3.276   0.255   1.00 48.85 52  A 1 
ATOM   406  O OH  . TYR A 1 52  ? -20.007 2.803   1.475   1.00 50.45 52  A 1 
ATOM   407  N N   . LEU A 1 53  ? -21.119 4.375   -6.901  1.00 63.88 53  A 1 
ATOM   408  C CA  . LEU A 1 53  ? -21.332 4.894   -8.258  1.00 64.54 53  A 1 
ATOM   409  C C   . LEU A 1 53  ? -21.523 3.797   -9.322  1.00 65.63 53  A 1 
ATOM   410  O O   . LEU A 1 53  ? -21.661 4.121   -10.500 1.00 62.61 53  A 1 
ATOM   411  C CB  . LEU A 1 53  ? -20.180 5.849   -8.625  1.00 64.20 53  A 1 
ATOM   412  C CG  . LEU A 1 53  ? -20.038 7.090   -7.723  1.00 60.60 53  A 1 
ATOM   413  C CD1 . LEU A 1 53  ? -18.860 7.918   -8.223  1.00 57.62 53  A 1 
ATOM   414  C CD2 . LEU A 1 53  ? -21.291 7.965   -7.745  1.00 53.11 53  A 1 
ATOM   415  N N   . GLY A 1 54  ? -21.479 2.517   -8.952  1.00 69.27 54  A 1 
ATOM   416  C CA  . GLY A 1 54  ? -21.657 1.396   -9.888  1.00 69.14 54  A 1 
ATOM   417  C C   . GLY A 1 54  ? -20.566 1.287   -10.963 1.00 70.51 54  A 1 
ATOM   418  O O   . GLY A 1 54  ? -20.824 0.813   -12.065 1.00 68.18 54  A 1 
ATOM   419  N N   . LEU A 1 55  ? -19.342 1.742   -10.678 1.00 67.01 55  A 1 
ATOM   420  C CA  . LEU A 1 55  ? -18.285 1.882   -11.692 1.00 68.23 55  A 1 
ATOM   421  C C   . LEU A 1 55  ? -17.444 0.620   -11.932 1.00 68.84 55  A 1 
ATOM   422  O O   . LEU A 1 55  ? -16.641 0.621   -12.862 1.00 67.40 55  A 1 
ATOM   423  C CB  . LEU A 1 55  ? -17.385 3.084   -11.357 1.00 66.45 55  A 1 
ATOM   424  C CG  . LEU A 1 55  ? -18.090 4.452   -11.362 1.00 62.38 55  A 1 
ATOM   425  C CD1 . LEU A 1 55  ? -17.068 5.538   -11.031 1.00 59.19 55  A 1 
ATOM   426  C CD2 . LEU A 1 55  ? -18.722 4.786   -12.718 1.00 56.55 55  A 1 
ATOM   427  N N   . LEU A 1 56  ? -17.603 -0.461  -11.159 1.00 73.17 56  A 1 
ATOM   428  C CA  . LEU A 1 56  ? -16.754 -1.666  -11.261 1.00 73.02 56  A 1 
ATOM   429  C C   . LEU A 1 56  ? -16.733 -2.272  -12.671 1.00 73.88 56  A 1 
ATOM   430  O O   . LEU A 1 56  ? -15.684 -2.707  -13.148 1.00 72.35 56  A 1 
ATOM   431  C CB  . LEU A 1 56  ? -17.228 -2.726  -10.251 1.00 70.86 56  A 1 
ATOM   432  C CG  . LEU A 1 56  ? -16.943 -2.389  -8.783  1.00 66.57 56  A 1 
ATOM   433  C CD1 . LEU A 1 56  ? -17.618 -3.413  -7.880  1.00 63.64 56  A 1 
ATOM   434  C CD2 . LEU A 1 56  ? -15.446 -2.396  -8.466  1.00 63.23 56  A 1 
ATOM   435  N N   . ASN A 1 57  ? -17.874 -2.248  -13.358 1.00 77.61 57  A 1 
ATOM   436  C CA  . ASN A 1 57  ? -18.020 -2.761  -14.720 1.00 78.02 57  A 1 
ATOM   437  C C   . ASN A 1 57  ? -18.001 -1.681  -15.805 1.00 79.60 57  A 1 
ATOM   438  O O   . ASN A 1 57  ? -18.199 -1.990  -16.980 1.00 77.30 57  A 1 
ATOM   439  C CB  . ASN A 1 57  ? -19.272 -3.647  -14.766 1.00 75.32 57  A 1 
ATOM   440  C CG  . ASN A 1 57  ? -18.998 -4.950  -14.050 1.00 72.16 57  A 1 
ATOM   441  O OD1 . ASN A 1 57  ? -17.998 -5.603  -14.322 1.00 66.39 57  A 1 
ATOM   442  N ND2 . ASN A 1 57  ? -19.850 -5.346  -13.144 1.00 64.54 57  A 1 
ATOM   443  N N   . HIS A 1 58  ? -17.733 -0.420  -15.449 1.00 74.12 58  A 1 
ATOM   444  C CA  . HIS A 1 58  ? -17.709 0.663   -16.424 1.00 75.23 58  A 1 
ATOM   445  C C   . HIS A 1 58  ? -16.603 0.420   -17.474 1.00 75.69 58  A 1 
ATOM   446  O O   . HIS A 1 58  ? -15.441 0.223   -17.097 1.00 77.15 58  A 1 
ATOM   447  C CB  . HIS A 1 58  ? -17.546 2.003   -15.701 1.00 76.18 58  A 1 
ATOM   448  C CG  . HIS A 1 58  ? -17.666 3.174   -16.642 1.00 76.26 58  A 1 
ATOM   449  N ND1 . HIS A 1 58  ? -16.673 3.652   -17.454 1.00 70.27 58  A 1 
ATOM   450  C CD2 . HIS A 1 58  ? -18.786 3.921   -16.896 1.00 66.52 58  A 1 
ATOM   451  C CE1 . HIS A 1 58  ? -17.180 4.656   -18.196 1.00 70.78 58  A 1 
ATOM   452  N NE2 . HIS A 1 58  ? -18.472 4.861   -17.887 1.00 71.98 58  A 1 
ATOM   453  N N   . PRO A 1 59  ? -16.892 0.499   -18.795 1.00 78.89 59  A 1 
ATOM   454  C CA  . PRO A 1 59  ? -15.924 0.137   -19.843 1.00 79.13 59  A 1 
ATOM   455  C C   . PRO A 1 59  ? -14.578 0.865   -19.734 1.00 80.16 59  A 1 
ATOM   456  O O   . PRO A 1 59  ? -13.523 0.243   -19.839 1.00 79.76 59  A 1 
ATOM   457  C CB  . PRO A 1 59  ? -16.627 0.451   -21.166 1.00 78.74 59  A 1 
ATOM   458  C CG  . PRO A 1 59  ? -18.102 0.231   -20.830 1.00 76.76 59  A 1 
ATOM   459  C CD  . PRO A 1 59  ? -18.202 0.719   -19.382 1.00 77.64 59  A 1 
ATOM   460  N N   . LYS A 1 60  ? -14.596 2.175   -19.429 1.00 76.13 60  A 1 
ATOM   461  C CA  . LYS A 1 60  ? -13.363 2.966   -19.251 1.00 75.50 60  A 1 
ATOM   462  C C   . LYS A 1 60  ? -12.511 2.517   -18.058 1.00 75.33 60  A 1 
ATOM   463  O O   . LYS A 1 60  ? -11.300 2.694   -18.100 1.00 75.89 60  A 1 
ATOM   464  C CB  . LYS A 1 60  ? -13.683 4.463   -19.100 1.00 75.54 60  A 1 
ATOM   465  C CG  . LYS A 1 60  ? -14.312 5.080   -20.357 1.00 75.44 60  A 1 
ATOM   466  C CD  . LYS A 1 60  ? -14.527 6.587   -20.152 1.00 73.00 60  A 1 
ATOM   467  C CE  . LYS A 1 60  ? -15.138 7.204   -21.414 1.00 68.70 60  A 1 
ATOM   468  N NZ  . LYS A 1 60  ? -15.420 8.648   -21.239 1.00 61.67 60  A 1 
ATOM   469  N N   . VAL A 1 61  ? -13.122 1.969   -16.996 1.00 77.28 61  A 1 
ATOM   470  C CA  . VAL A 1 61  ? -12.389 1.458   -15.824 1.00 75.94 61  A 1 
ATOM   471  C C   . VAL A 1 61  ? -11.725 0.129   -16.171 1.00 75.60 61  A 1 
ATOM   472  O O   . VAL A 1 61  ? -10.535 -0.035  -15.907 1.00 76.12 61  A 1 
ATOM   473  C CB  . VAL A 1 61  ? -13.306 1.335   -14.586 1.00 74.89 61  A 1 
ATOM   474  C CG1 . VAL A 1 61  ? -12.594 0.681   -13.393 1.00 69.68 61  A 1 
ATOM   475  C CG2 . VAL A 1 61  ? -13.794 2.718   -14.138 1.00 69.19 61  A 1 
ATOM   476  N N   . LYS A 1 62  ? -12.461 -0.781  -16.829 1.00 78.18 62  A 1 
ATOM   477  C CA  . LYS A 1 62  ? -11.910 -2.059  -17.315 1.00 79.00 62  A 1 
ATOM   478  C C   . LYS A 1 62  ? -10.741 -1.822  -18.280 1.00 78.94 62  A 1 
ATOM   479  O O   . LYS A 1 62  ? -9.660  -2.366  -18.066 1.00 80.26 62  A 1 
ATOM   480  C CB  . LYS A 1 62  ? -13.017 -2.932  -17.959 1.00 79.48 62  A 1 
ATOM   481  C CG  . LYS A 1 62  ? -14.042 -3.487  -16.942 1.00 80.26 62  A 1 
ATOM   482  C CD  . LYS A 1 62  ? -15.060 -4.468  -17.580 1.00 79.75 62  A 1 
ATOM   483  C CE  . LYS A 1 62  ? -15.970 -5.083  -16.493 1.00 74.04 62  A 1 
ATOM   484  N NZ  . LYS A 1 62  ? -16.985 -6.073  -16.975 1.00 70.05 62  A 1 
ATOM   485  N N   . GLU A 1 63  ? -10.911 -0.954  -19.281 1.00 80.17 63  A 1 
ATOM   486  C CA  . GLU A 1 63  ? -9.857  -0.652  -20.258 1.00 79.77 63  A 1 
ATOM   487  C C   . GLU A 1 63  ? -8.622  -0.017  -19.607 1.00 78.80 63  A 1 
ATOM   488  O O   . GLU A 1 63  ? -7.498  -0.444  -19.868 1.00 78.84 63  A 1 
ATOM   489  C CB  . GLU A 1 63  ? -10.422 0.251   -21.368 1.00 81.26 63  A 1 
ATOM   490  C CG  . GLU A 1 63  ? -9.459  0.398   -22.567 1.00 74.28 63  A 1 
ATOM   491  C CD  . GLU A 1 63  ? -9.101  -0.950  -23.231 1.00 68.93 63  A 1 
ATOM   492  O OE1 . GLU A 1 63  ? -7.997  -1.056  -23.805 1.00 62.78 63  A 1 
ATOM   493  O OE2 . GLU A 1 63  ? -9.930  -1.890  -23.143 1.00 63.45 63  A 1 
ATOM   494  N N   . ALA A 1 64  ? -8.806  0.939   -18.691 1.00 79.41 64  A 1 
ATOM   495  C CA  . ALA A 1 64  ? -7.680  1.553   -17.984 1.00 76.37 64  A 1 
ATOM   496  C C   . ALA A 1 64  ? -6.869  0.532   -17.164 1.00 76.41 64  A 1 
ATOM   497  O O   . ALA A 1 64  ? -5.640  0.609   -17.136 1.00 76.31 64  A 1 
ATOM   498  C CB  . ALA A 1 64  ? -8.212  2.681   -17.093 1.00 75.68 64  A 1 
ATOM   499  N N   . ALA A 1 65  ? -7.534  -0.441  -16.525 1.00 75.71 65  A 1 
ATOM   500  C CA  . ALA A 1 65  ? -6.858  -1.511  -15.789 1.00 75.45 65  A 1 
ATOM   501  C C   . ALA A 1 65  ? -6.094  -2.470  -16.724 1.00 76.89 65  A 1 
ATOM   502  O O   . ALA A 1 65  ? -4.969  -2.870  -16.415 1.00 77.44 65  A 1 
ATOM   503  C CB  . ALA A 1 65  ? -7.904  -2.251  -14.944 1.00 74.22 65  A 1 
ATOM   504  N N   . ILE A 1 66  ? -6.679  -2.810  -17.881 1.00 76.42 66  A 1 
ATOM   505  C CA  . ILE A 1 66  ? -6.038  -3.647  -18.909 1.00 78.17 66  A 1 
ATOM   506  C C   . ILE A 1 66  ? -4.791  -2.947  -19.467 1.00 78.40 66  A 1 
ATOM   507  O O   . ILE A 1 66  ? -3.714  -3.548  -19.486 1.00 79.23 66  A 1 
ATOM   508  C CB  . ILE A 1 66  ? -7.055  -4.002  -20.021 1.00 80.48 66  A 1 
ATOM   509  C CG1 . ILE A 1 66  ? -8.123  -4.982  -19.479 1.00 81.95 66  A 1 
ATOM   510  C CG2 . ILE A 1 66  ? -6.356  -4.613  -21.250 1.00 80.61 66  A 1 
ATOM   511  C CD1 . ILE A 1 66  ? -9.364  -5.098  -20.375 1.00 77.20 66  A 1 
ATOM   512  N N   . GLU A 1 67  ? -4.897  -1.683  -19.866 1.00 79.75 67  A 1 
ATOM   513  C CA  . GLU A 1 67  ? -3.776  -0.912  -20.415 1.00 78.89 67  A 1 
ATOM   514  C C   . GLU A 1 67  ? -2.653  -0.701  -19.392 1.00 78.75 67  A 1 
ATOM   515  O O   . GLU A 1 67  ? -1.474  -0.879  -19.715 1.00 78.69 67  A 1 
ATOM   516  C CB  . GLU A 1 67  ? -4.282  0.436   -20.956 1.00 79.45 67  A 1 
ATOM   517  C CG  . GLU A 1 67  ? -5.087  0.285   -22.261 1.00 72.31 67  A 1 
ATOM   518  C CD  . GLU A 1 67  ? -4.267  -0.452  -23.337 1.00 67.31 67  A 1 
ATOM   519  O OE1 . GLU A 1 67  ? -4.686  -1.554  -23.774 1.00 61.06 67  A 1 
ATOM   520  O OE2 . GLU A 1 67  ? -3.153  0.028   -23.646 1.00 61.55 67  A 1 
ATOM   521  N N   . ALA A 1 68  ? -2.997  -0.419  -18.128 1.00 75.03 68  A 1 
ATOM   522  C CA  . ALA A 1 68  ? -2.004  -0.337  -17.056 1.00 74.40 68  A 1 
ATOM   523  C C   . ALA A 1 68  ? -1.265  -1.674  -16.872 1.00 75.47 68  A 1 
ATOM   524  O O   . ALA A 1 68  ? -0.038  -1.690  -16.772 1.00 75.87 68  A 1 
ATOM   525  C CB  . ALA A 1 68  ? -2.699  0.108   -15.762 1.00 73.08 68  A 1 
ATOM   526  N N   . THR A 1 69  ? -1.994  -2.798  -16.902 1.00 73.84 69  A 1 
ATOM   527  C CA  . THR A 1 69  ? -1.397  -4.140  -16.794 1.00 74.78 69  A 1 
ATOM   528  C C   . THR A 1 69  ? -0.506  -4.461  -17.997 1.00 75.50 69  A 1 
ATOM   529  O O   . THR A 1 69  ? 0.599   -4.968  -17.814 1.00 75.08 69  A 1 
ATOM   530  C CB  . THR A 1 69  ? -2.487  -5.212  -16.641 1.00 73.85 69  A 1 
ATOM   531  O OG1 . THR A 1 69  ? -3.265  -4.938  -15.494 1.00 70.84 69  A 1 
ATOM   532  C CG2 . THR A 1 69  ? -1.914  -6.620  -16.467 1.00 71.04 69  A 1 
ATOM   533  N N   . ARG A 1 70  ? -0.928  -4.124  -19.216 1.00 77.55 70  A 1 
ATOM   534  C CA  . ARG A 1 70  ? -0.125  -4.315  -20.440 1.00 77.86 70  A 1 
ATOM   535  C C   . ARG A 1 70  ? 1.183   -3.521  -20.406 1.00 77.35 70  A 1 
ATOM   536  O O   . ARG A 1 70  ? 2.215   -4.042  -20.814 1.00 77.08 70  A 1 
ATOM   537  C CB  . ARG A 1 70  ? -0.935  -3.898  -21.676 1.00 80.35 70  A 1 
ATOM   538  C CG  . ARG A 1 70  ? -2.007  -4.929  -22.055 1.00 78.41 70  A 1 
ATOM   539  C CD  . ARG A 1 70  ? -2.867  -4.367  -23.194 1.00 78.93 70  A 1 
ATOM   540  N NE  . ARG A 1 70  ? -3.867  -5.343  -23.659 1.00 75.42 70  A 1 
ATOM   541  C CZ  . ARG A 1 70  ? -4.975  -5.058  -24.323 1.00 70.66 70  A 1 
ATOM   542  N NH1 . ARG A 1 70  ? -5.321  -3.839  -24.635 1.00 65.68 70  A 1 
ATOM   543  N NH2 . ARG A 1 70  ? -5.772  -6.015  -24.696 1.00 65.76 70  A 1 
ATOM   544  N N   . LYS A 1 71  ? 1.143   -2.274  -19.919 1.00 78.05 71  A 1 
ATOM   545  C CA  . LYS A 1 71  ? 2.306   -1.378  -19.905 1.00 76.69 71  A 1 
ATOM   546  C C   . LYS A 1 71  ? 3.276   -1.660  -18.750 1.00 74.92 71  A 1 
ATOM   547  O O   . LYS A 1 71  ? 4.485   -1.632  -18.960 1.00 72.91 71  A 1 
ATOM   548  C CB  . LYS A 1 71  ? 1.820   0.084   -19.917 1.00 77.52 71  A 1 
ATOM   549  C CG  . LYS A 1 71  ? 2.989   1.073   -20.065 1.00 75.95 71  A 1 
ATOM   550  C CD  . LYS A 1 71  ? 2.527   2.538   -20.168 1.00 75.24 71  A 1 
ATOM   551  C CE  . LYS A 1 71  ? 3.769   3.446   -20.180 1.00 70.14 71  A 1 
ATOM   552  N NZ  . LYS A 1 71  ? 3.474   4.869   -19.878 1.00 64.75 71  A 1 
ATOM   553  N N   . TYR A 1 72  ? 2.757   -1.899  -17.542 1.00 71.96 72  A 1 
ATOM   554  C CA  . TYR A 1 72  ? 3.558   -1.937  -16.308 1.00 70.93 72  A 1 
ATOM   555  C C   . TYR A 1 72  ? 3.609   -3.309  -15.622 1.00 68.81 72  A 1 
ATOM   556  O O   . TYR A 1 72  ? 4.334   -3.476  -14.643 1.00 65.53 72  A 1 
ATOM   557  C CB  . TYR A 1 72  ? 3.030   -0.878  -15.335 1.00 71.62 72  A 1 
ATOM   558  C CG  . TYR A 1 72  ? 2.952   0.531   -15.896 1.00 73.04 72  A 1 
ATOM   559  C CD1 . TYR A 1 72  ? 4.120   1.305   -16.052 1.00 67.41 72  A 1 
ATOM   560  C CD2 . TYR A 1 72  ? 1.701   1.072   -16.242 1.00 69.17 72  A 1 
ATOM   561  C CE1 . TYR A 1 72  ? 4.032   2.622   -16.543 1.00 67.00 72  A 1 
ATOM   562  C CE2 . TYR A 1 72  ? 1.610   2.388   -16.736 1.00 67.68 72  A 1 
ATOM   563  C CZ  . TYR A 1 72  ? 2.772   3.166   -16.881 1.00 71.88 72  A 1 
ATOM   564  O OH  . TYR A 1 72  ? 2.663   4.437   -17.341 1.00 68.85 72  A 1 
ATOM   565  N N   . GLY A 1 73  ? 2.844   -4.296  -16.110 1.00 66.70 73  A 1 
ATOM   566  C CA  . GLY A 1 73  ? 2.608   -5.548  -15.395 1.00 66.98 73  A 1 
ATOM   567  C C   . GLY A 1 73  ? 1.511   -5.408  -14.328 1.00 65.50 73  A 1 
ATOM   568  O O   . GLY A 1 73  ? 0.800   -4.408  -14.255 1.00 63.15 73  A 1 
ATOM   569  N N   . THR A 1 74  ? 1.369   -6.436  -13.483 1.00 61.96 74  A 1 
ATOM   570  C CA  . THR A 1 74  ? 0.245   -6.551  -12.532 1.00 59.53 74  A 1 
ATOM   571  C C   . THR A 1 74  ? 0.412   -5.758  -11.229 1.00 56.37 74  A 1 
ATOM   572  O O   . THR A 1 74  ? -0.462  -5.810  -10.363 1.00 52.91 74  A 1 
ATOM   573  C CB  . THR A 1 74  ? -0.022  -8.026  -12.210 1.00 58.84 74  A 1 
ATOM   574  O OG1 . THR A 1 74  ? 1.160   -8.634  -11.728 1.00 56.38 74  A 1 
ATOM   575  C CG2 . THR A 1 74  ? -0.460  -8.814  -13.445 1.00 56.51 74  A 1 
ATOM   576  N N   . GLY A 1 75  ? 1.518   -5.044  -11.040 1.00 53.83 75  A 1 
ATOM   577  C CA  . GLY A 1 75  ? 1.805   -4.263  -9.838  1.00 52.24 75  A 1 
ATOM   578  C C   . GLY A 1 75  ? 3.236   -3.734  -9.799  1.00 52.60 75  A 1 
ATOM   579  O O   . GLY A 1 75  ? 3.951   -3.761  -10.799 1.00 49.76 75  A 1 
ATOM   580  N N   . CYS A 1 76  ? 3.659   -3.253  -8.635  1.00 49.43 76  A 1 
ATOM   581  C CA  . CYS A 1 76  ? 5.016   -2.764  -8.396  1.00 48.26 76  A 1 
ATOM   582  C C   . CYS A 1 76  ? 5.901   -3.878  -7.817  1.00 49.37 76  A 1 
ATOM   583  O O   . CYS A 1 76  ? 5.559   -4.495  -6.806  1.00 46.52 76  A 1 
ATOM   584  C CB  . CYS A 1 76  ? 4.949   -1.534  -7.483  1.00 44.80 76  A 1 
ATOM   585  S SG  . CYS A 1 76  ? 6.603   -0.810  -7.271  1.00 39.70 76  A 1 
ATOM   586  N N   . ALA A 1 77  ? 7.064   -4.123  -8.438  1.00 47.82 77  A 1 
ATOM   587  C CA  . ALA A 1 77  ? 8.074   -5.055  -7.945  1.00 47.44 77  A 1 
ATOM   588  C C   . ALA A 1 77  ? 8.940   -4.388  -6.863  1.00 46.86 77  A 1 
ATOM   589  O O   . ALA A 1 77  ? 10.024  -3.878  -7.128  1.00 44.29 77  A 1 
ATOM   590  C CB  . ALA A 1 77  ? 8.884   -5.575  -9.135  1.00 46.08 77  A 1 
ATOM   591  N N   . GLY A 1 78  ? 8.443   -4.374  -5.642  1.00 45.14 78  A 1 
ATOM   592  C CA  . GLY A 1 78  ? 9.086   -3.737  -4.497  1.00 44.97 78  A 1 
ATOM   593  C C   . GLY A 1 78  ? 8.055   -3.325  -3.459  1.00 44.73 78  A 1 
ATOM   594  O O   . GLY A 1 78  ? 6.949   -3.859  -3.422  1.00 42.54 78  A 1 
ATOM   595  N N   . SER A 1 79  ? 8.412   -2.393  -2.599  1.00 41.83 79  A 1 
ATOM   596  C CA  . SER A 1 79  ? 7.488   -1.910  -1.574  1.00 41.16 79  A 1 
ATOM   597  C C   . SER A 1 79  ? 7.489   -0.390  -1.447  1.00 41.42 79  A 1 
ATOM   598  O O   . SER A 1 79  ? 6.439   0.231   -1.555  1.00 39.58 79  A 1 
ATOM   599  C CB  . SER A 1 79  ? 7.757   -2.605  -0.232  1.00 38.64 79  A 1 
ATOM   600  O OG  . SER A 1 79  ? 9.073   -2.354  0.230   1.00 36.31 79  A 1 
ATOM   601  N N   . ARG A 1 80  ? 8.649   0.224   -1.216  1.00 41.18 80  A 1 
ATOM   602  C CA  . ARG A 1 80  ? 8.777   1.623   -0.805  1.00 41.44 80  A 1 
ATOM   603  C C   . ARG A 1 80  ? 9.219   2.520   -1.955  1.00 44.16 80  A 1 
ATOM   604  O O   . ARG A 1 80  ? 9.721   2.039   -2.960  1.00 42.78 80  A 1 
ATOM   605  C CB  . ARG A 1 80  ? 9.753   1.711   0.381   1.00 37.82 80  A 1 
ATOM   606  C CG  . ARG A 1 80  ? 9.193   1.038   1.648   1.00 34.80 80  A 1 
ATOM   607  C CD  . ARG A 1 80  ? 10.204  1.066   2.798   1.00 33.34 80  A 1 
ATOM   608  N NE  . ARG A 1 80  ? 11.268  0.057   2.607   1.00 29.81 80  A 1 
ATOM   609  C CZ  . ARG A 1 80  ? 12.305  -0.150  3.415   1.00 27.23 80  A 1 
ATOM   610  N NH1 . ARG A 1 80  ? 12.518  0.596   4.458   1.00 26.83 80  A 1 
ATOM   611  N NH2 . ARG A 1 80  ? 13.145  -1.122  3.174   1.00 25.58 80  A 1 
ATOM   612  N N   . HIS A 1 81  ? 9.121   3.826   -1.744  1.00 49.91 81  A 1 
ATOM   613  C CA  . HIS A 1 81  ? 9.519   4.873   -2.688  1.00 50.65 81  A 1 
ATOM   614  C C   . HIS A 1 81  ? 10.905  4.639   -3.322  1.00 51.51 81  A 1 
ATOM   615  O O   . HIS A 1 81  ? 11.065  4.764   -4.529  1.00 49.04 81  A 1 
ATOM   616  C CB  . HIS A 1 81  ? 9.471   6.208   -1.932  1.00 48.94 81  A 1 
ATOM   617  C CG  . HIS A 1 81  ? 9.691   7.406   -2.811  1.00 47.16 81  A 1 
ATOM   618  N ND1 . HIS A 1 81  ? 8.908   7.778   -3.876  1.00 43.65 81  A 1 
ATOM   619  C CD2 . HIS A 1 81  ? 10.694  8.331   -2.688  1.00 41.36 81  A 1 
ATOM   620  C CE1 . HIS A 1 81  ? 9.426   8.905   -4.393  1.00 42.40 81  A 1 
ATOM   621  N NE2 . HIS A 1 81  ? 10.507  9.280   -3.695  1.00 42.08 81  A 1 
ATOM   622  N N   . LEU A 1 82  ? 11.886  4.187   -2.522  1.00 46.22 82  A 1 
ATOM   623  C CA  . LEU A 1 82  ? 13.253  3.905   -2.978  1.00 46.52 82  A 1 
ATOM   624  C C   . LEU A 1 82  ? 13.375  2.722   -3.955  1.00 48.66 82  A 1 
ATOM   625  O O   . LEU A 1 82  ? 14.401  2.595   -4.617  1.00 46.74 82  A 1 
ATOM   626  C CB  . LEU A 1 82  ? 14.144  3.646   -1.750  1.00 43.74 82  A 1 
ATOM   627  C CG  . LEU A 1 82  ? 14.318  4.850   -0.804  1.00 39.90 82  A 1 
ATOM   628  C CD1 . LEU A 1 82  ? 15.113  4.405   0.417   1.00 36.83 82  A 1 
ATOM   629  C CD2 . LEU A 1 82  ? 15.051  6.007   -1.480  1.00 37.65 82  A 1 
ATOM   630  N N   . ASN A 1 83  ? 12.370  1.848   -4.052  1.00 51.86 83  A 1 
ATOM   631  C CA  . ASN A 1 83  ? 12.381  0.726   -4.997  1.00 52.10 83  A 1 
ATOM   632  C C   . ASN A 1 83  ? 11.997  1.134   -6.432  1.00 52.35 83  A 1 
ATOM   633  O O   . ASN A 1 83  ? 12.084  0.300   -7.327  1.00 50.22 83  A 1 
ATOM   634  C CB  . ASN A 1 83  ? 11.485  -0.413  -4.474  1.00 51.00 83  A 1 
ATOM   635  C CG  . ASN A 1 83  ? 11.998  -1.028  -3.186  1.00 47.97 83  A 1 
ATOM   636  O OD1 . ASN A 1 83  ? 11.568  -0.729  -2.089  1.00 45.21 83  A 1 
ATOM   637  N ND2 . ASN A 1 83  ? 12.945  -1.933  -3.289  1.00 44.56 83  A 1 
ATOM   638  N N   . GLY A 1 84  ? 11.602  2.383   -6.642  1.00 55.67 84  A 1 
ATOM   639  C CA  . GLY A 1 84  ? 11.175  2.923   -7.930  1.00 57.16 84  A 1 
ATOM   640  C C   . GLY A 1 84  ? 9.710   3.364   -7.919  1.00 58.60 84  A 1 
ATOM   641  O O   . GLY A 1 84  ? 8.868   2.796   -7.224  1.00 56.34 84  A 1 
ATOM   642  N N   . THR A 1 85  ? 9.410   4.402   -8.705  1.00 61.03 85  A 1 
ATOM   643  C CA  . THR A 1 85  ? 8.064   4.975   -8.856  1.00 65.10 85  A 1 
ATOM   644  C C   . THR A 1 85  ? 7.686   4.960   -10.334 1.00 66.80 85  A 1 
ATOM   645  O O   . THR A 1 85  ? 8.493   5.337   -11.181 1.00 66.66 85  A 1 
ATOM   646  C CB  . THR A 1 85  ? 8.015   6.403   -8.295  1.00 63.99 85  A 1 
ATOM   647  O OG1 . THR A 1 85  ? 8.371   6.381   -6.929  1.00 59.43 85  A 1 
ATOM   648  C CG2 . THR A 1 85  ? 6.622   7.027   -8.368  1.00 59.42 85  A 1 
ATOM   649  N N   . LEU A 1 86  ? 6.465   4.513   -10.651 1.00 65.99 86  A 1 
ATOM   650  C CA  . LEU A 1 86  ? 5.962   4.505   -12.024 1.00 70.00 86  A 1 
ATOM   651  C C   . LEU A 1 86  ? 5.398   5.886   -12.394 1.00 71.93 86  A 1 
ATOM   652  O O   . LEU A 1 86  ? 4.793   6.557   -11.558 1.00 72.13 86  A 1 
ATOM   653  C CB  . LEU A 1 86  ? 4.905   3.402   -12.198 1.00 68.85 86  A 1 
ATOM   654  C CG  . LEU A 1 86  ? 5.351   1.977   -11.815 1.00 66.08 86  A 1 
ATOM   655  C CD1 . LEU A 1 86  ? 4.197   0.997   -12.036 1.00 63.37 86  A 1 
ATOM   656  C CD2 . LEU A 1 86  ? 6.549   1.504   -12.638 1.00 62.88 86  A 1 
ATOM   657  N N   . ASP A 1 87  ? 5.540   6.284   -13.662 1.00 74.63 87  A 1 
ATOM   658  C CA  . ASP A 1 87  ? 4.968   7.530   -14.196 1.00 76.44 87  A 1 
ATOM   659  C C   . ASP A 1 87  ? 3.441   7.617   -14.008 1.00 77.68 87  A 1 
ATOM   660  O O   . ASP A 1 87  ? 2.910   8.672   -13.643 1.00 77.74 87  A 1 
ATOM   661  C CB  . ASP A 1 87  ? 5.376   7.692   -15.680 1.00 75.28 87  A 1 
ATOM   662  C CG  . ASP A 1 87  ? 4.891   6.582   -16.632 1.00 74.12 87  A 1 
ATOM   663  O OD1 . ASP A 1 87  ? 4.518   5.484   -16.163 1.00 70.94 87  A 1 
ATOM   664  O OD2 . ASP A 1 87  ? 4.876   6.788   -17.864 1.00 70.71 87  A 1 
ATOM   665  N N   . ILE A 1 88  ? 2.739   6.490   -14.128 1.00 75.26 88  A 1 
ATOM   666  C CA  . ILE A 1 88  ? 1.293   6.413   -13.880 1.00 76.28 88  A 1 
ATOM   667  C C   . ILE A 1 88  ? 0.909   6.798   -12.442 1.00 77.80 88  A 1 
ATOM   668  O O   . ILE A 1 88  ? -0.180  7.337   -12.231 1.00 78.68 88  A 1 
ATOM   669  C CB  . ILE A 1 88  ? 0.748   5.014   -14.253 1.00 74.54 88  A 1 
ATOM   670  C CG1 . ILE A 1 88  ? -0.794  5.048   -14.363 1.00 68.90 88  A 1 
ATOM   671  C CG2 . ILE A 1 88  ? 1.218   3.925   -13.270 1.00 68.35 88  A 1 
ATOM   672  C CD1 . ILE A 1 88  ? -1.413  3.776   -14.948 1.00 64.90 88  A 1 
ATOM   673  N N   . HIS A 1 89  ? 1.782   6.544   -11.450 1.00 79.51 89  A 1 
ATOM   674  C CA  . HIS A 1 89  ? 1.530   6.959   -10.069 1.00 79.97 89  A 1 
ATOM   675  C C   . HIS A 1 89  ? 1.489   8.484   -9.970  1.00 82.83 89  A 1 
ATOM   676  O O   . HIS A 1 89  ? 0.537   9.019   -9.414  1.00 82.91 89  A 1 
ATOM   677  C CB  . HIS A 1 89  ? 2.586   6.384   -9.106  1.00 76.27 89  A 1 
ATOM   678  C CG  . HIS A 1 89  ? 2.657   4.879   -9.025  1.00 69.87 89  A 1 
ATOM   679  N ND1 . HIS A 1 89  ? 3.758   4.151   -8.606  1.00 61.44 89  A 1 
ATOM   680  C CD2 . HIS A 1 89  ? 1.668   3.974   -9.298  1.00 60.06 89  A 1 
ATOM   681  C CE1 . HIS A 1 89  ? 3.437   2.850   -8.631  1.00 57.16 89  A 1 
ATOM   682  N NE2 . HIS A 1 89  ? 2.172   2.693   -9.048  1.00 57.80 89  A 1 
ATOM   683  N N   . ILE A 1 90  ? 2.446   9.177   -10.587 1.00 79.91 90  A 1 
ATOM   684  C CA  . ILE A 1 90  ? 2.524   10.645  -10.584 1.00 81.74 90  A 1 
ATOM   685  C C   . ILE A 1 90  ? 1.292   11.253  -11.259 1.00 84.67 90  A 1 
ATOM   686  O O   . ILE A 1 90  ? 0.608   12.091  -10.670 1.00 85.64 90  A 1 
ATOM   687  C CB  . ILE A 1 90  ? 3.836   11.112  -11.251 1.00 80.63 90  A 1 
ATOM   688  C CG1 . ILE A 1 90  ? 5.099   10.467  -10.617 1.00 77.82 90  A 1 
ATOM   689  C CG2 . ILE A 1 90  ? 3.941   12.642  -11.229 1.00 76.48 90  A 1 
ATOM   690  C CD1 . ILE A 1 90  ? 5.249   10.673  -9.106  1.00 70.87 90  A 1 
ATOM   691  N N   . THR A 1 91  ? 0.921   10.761  -12.443 1.00 82.46 91  A 1 
ATOM   692  C CA  . THR A 1 91  ? -0.288  11.227  -13.146 1.00 83.53 91  A 1 
ATOM   693  C C   . THR A 1 91  ? -1.567  11.015  -12.322 1.00 85.73 91  A 1 
ATOM   694  O O   . THR A 1 91  ? -2.482  11.842  -12.348 1.00 86.23 91  A 1 
ATOM   695  C CB  . THR A 1 91  ? -0.437  10.493  -14.486 1.00 82.55 91  A 1 
ATOM   696  O OG1 . THR A 1 91  ? 0.723   10.628  -15.266 1.00 78.18 91  A 1 
ATOM   697  C CG2 . THR A 1 91  ? -1.596  11.018  -15.331 1.00 75.24 91  A 1 
ATOM   698  N N   . LEU A 1 92  ? -1.672  9.897   -11.590 1.00 82.10 92  A 1 
ATOM   699  C CA  . LEU A 1 92  ? -2.815  9.635   -10.718 1.00 83.63 92  A 1 
ATOM   700  C C   . LEU A 1 92  ? -2.821  10.572  -9.502  1.00 86.50 92  A 1 
ATOM   701  O O   . LEU A 1 92  ? -3.876  11.109  -9.169  1.00 87.67 92  A 1 
ATOM   702  C CB  . LEU A 1 92  ? -2.816  8.148   -10.316 1.00 81.92 92  A 1 
ATOM   703  C CG  . LEU A 1 92  ? -3.969  7.751   -9.373  1.00 77.60 92  A 1 
ATOM   704  C CD1 . LEU A 1 92  ? -5.351  8.035   -9.966  1.00 73.90 92  A 1 
ATOM   705  C CD2 . LEU A 1 92  ? -3.882  6.256   -9.075  1.00 73.65 92  A 1 
ATOM   706  N N   . GLU A 1 93  ? -1.669  10.793  -8.875  1.00 86.62 93  A 1 
ATOM   707  C CA  . GLU A 1 93  ? -1.500  11.705  -7.740  1.00 88.11 93  A 1 
ATOM   708  C C   . GLU A 1 93  ? -1.948  13.134  -8.096  1.00 90.33 93  A 1 
ATOM   709  O O   . GLU A 1 93  ? -2.784  13.707  -7.395  1.00 91.29 93  A 1 
ATOM   710  C CB  . GLU A 1 93  ? -0.034  11.656  -7.254  1.00 86.88 93  A 1 
ATOM   711  C CG  . GLU A 1 93  ? 0.265   10.359  -6.475  1.00 84.94 93  A 1 
ATOM   712  C CD  . GLU A 1 93  ? 1.734   10.149  -6.058  1.00 84.43 93  A 1 
ATOM   713  O OE1 . GLU A 1 93  ? 1.998   9.151   -5.335  1.00 77.22 93  A 1 
ATOM   714  O OE2 . GLU A 1 93  ? 2.620   10.961  -6.381  1.00 77.68 93  A 1 
ATOM   715  N N   . GLU A 1 94  ? -1.531  13.673  -9.244  1.00 89.09 94  A 1 
ATOM   716  C CA  . GLU A 1 94  ? -1.961  14.993  -9.736  1.00 89.32 94  A 1 
ATOM   717  C C   . GLU A 1 94  ? -3.486  15.086  -9.931  1.00 90.04 94  A 1 
ATOM   718  O O   . GLU A 1 94  ? -4.135  16.071  -9.562  1.00 89.85 94  A 1 
ATOM   719  C CB  . GLU A 1 94  ? -1.290  15.268  -11.090 1.00 89.30 94  A 1 
ATOM   720  C CG  . GLU A 1 94  ? 0.223   15.515  -11.005 1.00 84.29 94  A 1 
ATOM   721  C CD  . GLU A 1 94  ? 0.874   15.633  -12.396 1.00 81.59 94  A 1 
ATOM   722  O OE1 . GLU A 1 94  ? 2.080   15.956  -12.446 1.00 74.26 94  A 1 
ATOM   723  O OE2 . GLU A 1 94  ? 0.168   15.406  -13.413 1.00 75.52 94  A 1 
ATOM   724  N N   . ARG A 1 95  ? -4.092  14.035  -10.506 1.00 86.10 95  A 1 
ATOM   725  C CA  . ARG A 1 95  ? -5.548  13.983  -10.731 1.00 85.99 95  A 1 
ATOM   726  C C   . ARG A 1 95  ? -6.334  13.934  -9.422  1.00 88.22 95  A 1 
ATOM   727  O O   . ARG A 1 95  ? -7.379  14.575  -9.328  1.00 87.88 95  A 1 
ATOM   728  C CB  . ARG A 1 95  ? -5.897  12.778  -11.606 1.00 84.37 95  A 1 
ATOM   729  C CG  . ARG A 1 95  ? -5.477  12.990  -13.071 1.00 79.32 95  A 1 
ATOM   730  C CD  . ARG A 1 95  ? -5.682  11.708  -13.883 1.00 73.80 95  A 1 
ATOM   731  N NE  . ARG A 1 95  ? -7.112  11.336  -13.958 1.00 66.83 95  A 1 
ATOM   732  C CZ  . ARG A 1 95  ? -7.601  10.198  -14.424 1.00 59.15 95  A 1 
ATOM   733  N NH1 . ARG A 1 95  ? -6.831  9.262   -14.898 1.00 55.31 95  A 1 
ATOM   734  N NH2 . ARG A 1 95  ? -8.890  9.987   -14.418 1.00 51.97 95  A 1 
ATOM   735  N N   . LEU A 1 96  ? -5.850  13.181  -8.438  1.00 87.98 96  A 1 
ATOM   736  C CA  . LEU A 1 96  ? -6.477  13.077  -7.120  1.00 88.37 96  A 1 
ATOM   737  C C   . LEU A 1 96  ? -6.325  14.374  -6.321  1.00 89.86 96  A 1 
ATOM   738  O O   . LEU A 1 96  ? -7.305  14.833  -5.744  1.00 90.86 96  A 1 
ATOM   739  C CB  . LEU A 1 96  ? -5.872  11.894  -6.357  1.00 88.60 96  A 1 
ATOM   740  C CG  . LEU A 1 96  ? -6.247  10.514  -6.926  1.00 86.98 96  A 1 
ATOM   741  C CD1 . LEU A 1 96  ? -5.359  9.461   -6.271  1.00 83.79 96  A 1 
ATOM   742  C CD2 . LEU A 1 96  ? -7.710  10.158  -6.662  1.00 83.72 96  A 1 
ATOM   743  N N   . ALA A 1 97  ? -5.149  15.015  -6.362  1.00 92.13 97  A 1 
ATOM   744  C CA  . ALA A 1 97  ? -4.933  16.325  -5.750  1.00 92.30 97  A 1 
ATOM   745  C C   . ALA A 1 97  ? -5.950  17.349  -6.275  1.00 92.32 97  A 1 
ATOM   746  O O   . ALA A 1 97  ? -6.664  17.994  -5.504  1.00 92.75 97  A 1 
ATOM   747  C CB  . ALA A 1 97  ? -3.488  16.756  -6.027  1.00 93.36 97  A 1 
ATOM   748  N N   . LYS A 1 98  ? -6.138  17.399  -7.594  1.00 91.35 98  A 1 
ATOM   749  C CA  . LYS A 1 98  ? -7.160  18.238  -8.234  1.00 89.61 98  A 1 
ATOM   750  C C   . LYS A 1 98  ? -8.593  17.846  -7.860  1.00 89.57 98  A 1 
ATOM   751  O O   . LYS A 1 98  ? -9.456  18.725  -7.765  1.00 88.77 98  A 1 
ATOM   752  C CB  . LYS A 1 98  ? -6.939  18.200  -9.752  1.00 89.53 98  A 1 
ATOM   753  C CG  . LYS A 1 98  ? -7.886  19.153  -10.495 1.00 81.64 98  A 1 
ATOM   754  C CD  . LYS A 1 98  ? -7.580  19.160  -11.993 1.00 77.49 98  A 1 
ATOM   755  C CE  . LYS A 1 98  ? -8.527  20.132  -12.703 1.00 69.04 98  A 1 
ATOM   756  N NZ  . LYS A 1 98  ? -8.213  20.230  -14.152 1.00 62.07 98  A 1 
ATOM   757  N N   . LEU A 1 99  ? -8.882  16.556  -7.688  1.00 90.32 99  A 1 
ATOM   758  C CA  . LEU A 1 99  ? -10.213 16.084  -7.295  1.00 89.40 99  A 1 
ATOM   759  C C   . LEU A 1 99  ? -10.597 16.628  -5.922  1.00 90.51 99  A 1 
ATOM   760  O O   . LEU A 1 99  ? -11.667 17.214  -5.810  1.00 90.08 99  A 1 
ATOM   761  C CB  . LEU A 1 99  ? -10.271 14.545  -7.339  1.00 89.54 99  A 1 
ATOM   762  C CG  . LEU A 1 99  ? -11.628 13.945  -6.886  1.00 87.60 99  A 1 
ATOM   763  C CD1 . LEU A 1 99  ? -12.769 14.314  -7.834  1.00 83.52 99  A 1 
ATOM   764  C CD2 . LEU A 1 99  ? -11.525 12.425  -6.819  1.00 84.00 99  A 1 
ATOM   765  N N   . VAL A 1 100 ? -9.729  16.496  -4.916  1.00 91.60 100 A 1 
ATOM   766  C CA  . VAL A 1 100 ? -10.031 16.876  -3.521  1.00 92.07 100 A 1 
ATOM   767  C C   . VAL A 1 100 ? -9.584  18.299  -3.158  1.00 92.71 100 A 1 
ATOM   768  O O   . VAL A 1 100 ? -9.817  18.753  -2.045  1.00 93.58 100 A 1 
ATOM   769  C CB  . VAL A 1 100 ? -9.502  15.825  -2.527  1.00 93.35 100 A 1 
ATOM   770  C CG1 . VAL A 1 100 ? -10.080 14.437  -2.837  1.00 91.10 100 A 1 
ATOM   771  C CG2 . VAL A 1 100 ? -7.973  15.745  -2.509  1.00 89.39 100 A 1 
ATOM   772  N N   . GLY A 1 101 ? -8.978  19.035  -4.108  1.00 93.97 101 A 1 
ATOM   773  C CA  . GLY A 1 101 ? -8.592  20.433  -3.911  1.00 93.65 101 A 1 
ATOM   774  C C   . GLY A 1 101 ? -7.345  20.623  -3.042  1.00 94.61 101 A 1 
ATOM   775  O O   . GLY A 1 101 ? -7.280  21.589  -2.286  1.00 94.18 101 A 1 
ATOM   776  N N   . LYS A 1 102 ? -6.357  19.716  -3.134  1.00 94.80 102 A 1 
ATOM   777  C CA  . LYS A 1 102 ? -5.069  19.787  -2.427  1.00 95.52 102 A 1 
ATOM   778  C C   . LYS A 1 102 ? -3.890  19.967  -3.381  1.00 95.79 102 A 1 
ATOM   779  O O   . LYS A 1 102 ? -4.034  19.794  -4.590  1.00 95.62 102 A 1 
ATOM   780  C CB  . LYS A 1 102 ? -4.901  18.554  -1.518  1.00 96.18 102 A 1 
ATOM   781  C CG  . LYS A 1 102 ? -5.901  18.509  -0.353  1.00 95.68 102 A 1 
ATOM   782  C CD  . LYS A 1 102 ? -5.750  19.724  0.568   1.00 95.09 102 A 1 
ATOM   783  C CE  . LYS A 1 102 ? -6.756  19.675  1.699   1.00 93.30 102 A 1 
ATOM   784  N NZ  . LYS A 1 102 ? -6.705  20.933  2.477   1.00 92.45 102 A 1 
ATOM   785  N N   . GLU A 1 103 ? -2.723  20.346  -2.832  1.00 95.08 103 A 1 
ATOM   786  C CA  . GLU A 1 103 ? -1.516  20.606  -3.626  1.00 94.71 103 A 1 
ATOM   787  C C   . GLU A 1 103 ? -0.878  19.326  -4.159  1.00 94.45 103 A 1 
ATOM   788  O O   . GLU A 1 103 ? -0.397  19.308  -5.293  1.00 93.30 103 A 1 
ATOM   789  C CB  . GLU A 1 103 ? -0.467  21.338  -2.780  1.00 93.84 103 A 1 
ATOM   790  C CG  . GLU A 1 103 ? -0.863  22.760  -2.384  1.00 91.17 103 A 1 
ATOM   791  C CD  . GLU A 1 103 ? 0.254   23.458  -1.587  1.00 91.09 103 A 1 
ATOM   792  O OE1 . GLU A 1 103 ? -0.064  24.431  -0.880  1.00 84.32 103 A 1 
ATOM   793  O OE2 . GLU A 1 103 ? 1.434   23.036  -1.702  1.00 85.44 103 A 1 
ATOM   794  N N   . GLU A 1 104 ? -0.844  18.283  -3.334  1.00 94.68 104 A 1 
ATOM   795  C CA  . GLU A 1 104 ? -0.167  17.029  -3.658  1.00 94.35 104 A 1 
ATOM   796  C C   . GLU A 1 104 ? -0.858  15.828  -3.008  1.00 95.15 104 A 1 
ATOM   797  O O   . GLU A 1 104 ? -1.566  15.947  -2.004  1.00 94.83 104 A 1 
ATOM   798  C CB  . GLU A 1 104 ? 1.317   17.130  -3.255  1.00 92.11 104 A 1 
ATOM   799  C CG  . GLU A 1 104 ? 2.188   16.148  -4.051  1.00 84.98 104 A 1 
ATOM   800  C CD  . GLU A 1 104 ? 3.691   16.278  -3.770  1.00 84.51 104 A 1 
ATOM   801  O OE1 . GLU A 1 104 ? 4.382   15.240  -3.894  1.00 76.74 104 A 1 
ATOM   802  O OE2 . GLU A 1 104 ? 4.154   17.399  -3.459  1.00 76.86 104 A 1 
ATOM   803  N N   . VAL A 1 105 ? -0.646  14.654  -3.592  1.00 94.09 105 A 1 
ATOM   804  C CA  . VAL A 1 105 ? -1.147  13.361  -3.121  1.00 93.53 105 A 1 
ATOM   805  C C   . VAL A 1 105 ? -0.009  12.354  -3.017  1.00 91.75 105 A 1 
ATOM   806  O O   . VAL A 1 105 ? 0.979   12.417  -3.745  1.00 90.15 105 A 1 
ATOM   807  C CB  . VAL A 1 105 ? -2.289  12.864  -4.035  1.00 93.43 105 A 1 
ATOM   808  C CG1 . VAL A 1 105 ? -2.655  11.389  -3.837  1.00 89.61 105 A 1 
ATOM   809  C CG2 . VAL A 1 105 ? -3.553  13.684  -3.779  1.00 89.83 105 A 1 
ATOM   810  N N   . MET A 1 106 ? -0.178  11.389  -2.128  1.00 92.32 106 A 1 
ATOM   811  C CA  . MET A 1 106 ? 0.654   10.196  -2.016  1.00 91.75 106 A 1 
ATOM   812  C C   . MET A 1 106 ? -0.229  8.946   -2.008  1.00 92.67 106 A 1 
ATOM   813  O O   . MET A 1 106 ? -1.254  8.911   -1.325  1.00 91.77 106 A 1 
ATOM   814  C CB  . MET A 1 106 ? 1.489   10.333  -0.742  1.00 88.93 106 A 1 
ATOM   815  C CG  . MET A 1 106 ? 2.379   9.136   -0.452  1.00 82.24 106 A 1 
ATOM   816  S SD  . MET A 1 106 ? 3.308   9.397   1.076   1.00 83.08 106 A 1 
ATOM   817  C CE  . MET A 1 106 ? 3.937   7.728   1.325   1.00 75.80 106 A 1 
ATOM   818  N N   . LEU A 1 107 ? 0.171   7.921   -2.757  1.00 89.28 107 A 1 
ATOM   819  C CA  . LEU A 1 107 ? -0.580  6.669   -2.904  1.00 88.04 107 A 1 
ATOM   820  C C   . LEU A 1 107 ? -0.143  5.598   -1.896  1.00 87.08 107 A 1 
ATOM   821  O O   . LEU A 1 107 ? 1.009   5.539   -1.484  1.00 85.21 107 A 1 
ATOM   822  C CB  . LEU A 1 107 ? -0.445  6.151   -4.346  1.00 87.06 107 A 1 
ATOM   823  C CG  . LEU A 1 107 ? -0.965  7.107   -5.432  1.00 84.56 107 A 1 
ATOM   824  C CD1 . LEU A 1 107 ? -0.702  6.502   -6.808  1.00 82.04 107 A 1 
ATOM   825  C CD2 . LEU A 1 107 ? -2.464  7.371   -5.300  1.00 81.75 107 A 1 
ATOM   826  N N   . TYR A 1 108 ? -1.074  4.714   -1.550  1.00 87.48 108 A 1 
ATOM   827  C CA  . TYR A 1 108 ? -0.864  3.540   -0.700  1.00 87.48 108 A 1 
ATOM   828  C C   . TYR A 1 108 ? -1.541  2.312   -1.316  1.00 85.62 108 A 1 
ATOM   829  O O   . TYR A 1 108 ? -2.410  2.429   -2.183  1.00 82.78 108 A 1 
ATOM   830  C CB  . TYR A 1 108 ? -1.421  3.792   0.706   1.00 88.89 108 A 1 
ATOM   831  C CG  . TYR A 1 108 ? -0.665  4.817   1.526   1.00 90.16 108 A 1 
ATOM   832  C CD1 . TYR A 1 108 ? 0.184   4.398   2.568   1.00 86.98 108 A 1 
ATOM   833  C CD2 . TYR A 1 108 ? -0.833  6.190   1.267   1.00 88.12 108 A 1 
ATOM   834  C CE1 . TYR A 1 108 ? 0.851   5.349   3.357   1.00 87.25 108 A 1 
ATOM   835  C CE2 . TYR A 1 108 ? -0.161  7.144   2.047   1.00 88.25 108 A 1 
ATOM   836  C CZ  . TYR A 1 108 ? 0.674   6.725   3.100   1.00 90.47 108 A 1 
ATOM   837  O OH  . TYR A 1 108 ? 1.301   7.652   3.866   1.00 90.24 108 A 1 
ATOM   838  N N   . SER A 1 109 ? -1.176  1.106   -0.832  1.00 84.08 109 A 1 
ATOM   839  C CA  . SER A 1 109 ? -1.745  -0.152  -1.338  1.00 81.98 109 A 1 
ATOM   840  C C   . SER A 1 109 ? -3.237  -0.330  -1.030  1.00 82.72 109 A 1 
ATOM   841  O O   . SER A 1 109 ? -3.939  -0.993  -1.790  1.00 80.13 109 A 1 
ATOM   842  C CB  . SER A 1 109 ? -0.966  -1.345  -0.781  1.00 78.54 109 A 1 
ATOM   843  O OG  . SER A 1 109 ? -0.993  -1.346  0.634   1.00 75.20 109 A 1 
ATOM   844  N N   . THR A 1 110 ? -3.723  0.241   0.068   1.00 83.39 110 A 1 
ATOM   845  C CA  . THR A 1 110 ? -5.144  0.226   0.466   1.00 86.12 110 A 1 
ATOM   846  C C   . THR A 1 110 ? -5.481  1.466   1.298   1.00 88.92 110 A 1 
ATOM   847  O O   . THR A 1 110 ? -4.589  2.061   1.898   1.00 89.14 110 A 1 
ATOM   848  C CB  . THR A 1 110 ? -5.513  -1.018  1.305   1.00 84.55 110 A 1 
ATOM   849  O OG1 . THR A 1 110 ? -4.923  -0.966  2.583   1.00 81.53 110 A 1 
ATOM   850  C CG2 . THR A 1 110 ? -5.126  -2.360  0.694   1.00 79.58 110 A 1 
ATOM   851  N N   . GLY A 1 111 ? -6.777  1.803   1.424   1.00 86.60 111 A 1 
ATOM   852  C CA  . GLY A 1 111 ? -7.242  2.844   2.351   1.00 87.76 111 A 1 
ATOM   853  C C   . GLY A 1 111 ? -6.825  2.579   3.803   1.00 90.58 111 A 1 
ATOM   854  O O   . GLY A 1 111 ? -6.346  3.473   4.489   1.00 90.13 111 A 1 
ATOM   855  N N   . PHE A 1 112 ? -6.873  1.324   4.252   1.00 88.45 112 A 1 
ATOM   856  C CA  . PHE A 1 112 ? -6.433  0.945   5.603   1.00 90.09 112 A 1 
ATOM   857  C C   . PHE A 1 112 ? -4.954  1.296   5.849   1.00 91.06 112 A 1 
ATOM   858  O O   . PHE A 1 112 ? -4.601  1.817   6.904   1.00 90.85 112 A 1 
ATOM   859  C CB  . PHE A 1 112 ? -6.689  -0.556  5.810   1.00 89.94 112 A 1 
ATOM   860  C CG  . PHE A 1 112 ? -6.698  -0.974  7.270   1.00 88.73 112 A 1 
ATOM   861  C CD1 . PHE A 1 112 ? -5.500  -1.112  7.986   1.00 84.56 112 A 1 
ATOM   862  C CD2 . PHE A 1 112 ? -7.927  -1.205  7.921   1.00 83.78 112 A 1 
ATOM   863  C CE1 . PHE A 1 112 ? -5.525  -1.456  9.352   1.00 82.96 112 A 1 
ATOM   864  C CE2 . PHE A 1 112 ? -7.952  -1.554  9.282   1.00 81.55 112 A 1 
ATOM   865  C CZ  . PHE A 1 112 ? -6.752  -1.671  9.998   1.00 85.29 112 A 1 
ATOM   866  N N   . GLN A 1 113 ? -4.090  1.043   4.857   1.00 91.34 113 A 1 
ATOM   867  C CA  . GLN A 1 113 ? -2.661  1.348   4.955   1.00 90.31 113 A 1 
ATOM   868  C C   . GLN A 1 113 ? -2.377  2.854   4.979   1.00 90.72 113 A 1 
ATOM   869  O O   . GLN A 1 113 ? -1.374  3.256   5.561   1.00 89.98 113 A 1 
ATOM   870  C CB  . GLN A 1 113 ? -1.894  0.672   3.807   1.00 88.47 113 A 1 
ATOM   871  C CG  . GLN A 1 113 ? -1.852  -0.864  3.914   1.00 82.28 113 A 1 
ATOM   872  C CD  . GLN A 1 113 ? -1.076  -1.383  5.122   1.00 77.08 113 A 1 
ATOM   873  O OE1 . GLN A 1 113 ? -0.294  -0.701  5.755   1.00 69.64 113 A 1 
ATOM   874  N NE2 . GLN A 1 113 ? -1.252  -2.627  5.493   1.00 67.03 113 A 1 
ATOM   875  N N   . VAL A 1 114 ? -3.252  3.687   4.392   1.00 92.30 114 A 1 
ATOM   876  C CA  . VAL A 1 114 ? -3.138  5.152   4.493   1.00 93.30 114 A 1 
ATOM   877  C C   . VAL A 1 114 ? -3.243  5.574   5.952   1.00 94.13 114 A 1 
ATOM   878  O O   . VAL A 1 114 ? -2.276  6.097   6.497   1.00 94.55 114 A 1 
ATOM   879  C CB  . VAL A 1 114 ? -4.195  5.908   3.665   1.00 93.79 114 A 1 
ATOM   880  C CG1 . VAL A 1 114 ? -3.960  7.418   3.737   1.00 91.46 114 A 1 
ATOM   881  C CG2 . VAL A 1 114 ? -4.197  5.507   2.197   1.00 90.91 114 A 1 
ATOM   882  N N   . ASN A 1 115 ? -4.366  5.288   6.606   1.00 94.84 115 A 1 
ATOM   883  C CA  . ASN A 1 115 ? -4.611  5.719   7.982   1.00 95.36 115 A 1 
ATOM   884  C C   . ASN A 1 115 ? -3.578  5.135   8.950   1.00 95.27 115 A 1 
ATOM   885  O O   . ASN A 1 115 ? -3.015  5.856   9.772   1.00 94.85 115 A 1 
ATOM   886  C CB  . ASN A 1 115 ? -6.050  5.357   8.379   1.00 95.79 115 A 1 
ATOM   887  C CG  . ASN A 1 115 ? -7.078  6.214   7.667   1.00 95.83 115 A 1 
ATOM   888  O OD1 . ASN A 1 115 ? -6.766  7.260   7.119   1.00 91.05 115 A 1 
ATOM   889  N ND2 . ASN A 1 115 ? -8.321  5.792   7.642   1.00 90.07 115 A 1 
ATOM   890  N N   . LEU A 1 116 ? -3.231  3.844   8.785   1.00 94.84 116 A 1 
ATOM   891  C CA  . LEU A 1 116 ? -2.194  3.194   9.582   1.00 93.82 116 A 1 
ATOM   892  C C   . LEU A 1 116 ? -0.836  3.909   9.465   1.00 93.48 116 A 1 
ATOM   893  O O   . LEU A 1 116 ? -0.142  4.090   10.464  1.00 91.54 116 A 1 
ATOM   894  C CB  . LEU A 1 116 ? -2.131  1.714   9.159   1.00 92.31 116 A 1 
ATOM   895  C CG  . LEU A 1 116 ? -1.181  0.844   10.011  1.00 86.07 116 A 1 
ATOM   896  C CD1 . LEU A 1 116 ? -1.694  -0.593  10.042  1.00 80.88 116 A 1 
ATOM   897  C CD2 . LEU A 1 116 ? 0.242   0.798   9.457   1.00 80.16 116 A 1 
ATOM   898  N N   . GLY A 1 117 ? -0.437  4.301   8.256   1.00 93.58 117 A 1 
ATOM   899  C CA  . GLY A 1 117 ? 0.866   4.931   8.030   1.00 92.68 117 A 1 
ATOM   900  C C   . GLY A 1 117 ? 0.907   6.414   8.357   1.00 93.18 117 A 1 
ATOM   901  O O   . GLY A 1 117 ? 1.900   6.882   8.910   1.00 91.90 117 A 1 
ATOM   902  N N   . VAL A 1 118 ? -0.152  7.154   8.037   1.00 94.30 118 A 1 
ATOM   903  C CA  . VAL A 1 118 ? -0.232  8.610   8.196   1.00 94.72 118 A 1 
ATOM   904  C C   . VAL A 1 118 ? -0.443  8.987   9.660   1.00 94.61 118 A 1 
ATOM   905  O O   . VAL A 1 118 ? 0.386   9.689   10.237  1.00 94.16 118 A 1 
ATOM   906  C CB  . VAL A 1 118 ? -1.334  9.185   7.283   1.00 95.02 118 A 1 
ATOM   907  C CG1 . VAL A 1 118 ? -1.577  10.673  7.535   1.00 92.82 118 A 1 
ATOM   908  C CG2 . VAL A 1 118 ? -0.944  9.023   5.807   1.00 92.36 118 A 1 
ATOM   909  N N   . VAL A 1 119 ? -1.490  8.467   10.296  1.00 95.58 119 A 1 
ATOM   910  C CA  . VAL A 1 119 ? -1.839  8.806   11.690  1.00 95.45 119 A 1 
ATOM   911  C C   . VAL A 1 119 ? -0.728  8.382   12.660  1.00 94.68 119 A 1 
ATOM   912  O O   . VAL A 1 119 ? -0.499  9.034   13.673  1.00 93.74 119 A 1 
ATOM   913  C CB  . VAL A 1 119 ? -3.194  8.181   12.081  1.00 95.85 119 A 1 
ATOM   914  C CG1 . VAL A 1 119 ? -3.626  8.560   13.500  1.00 93.97 119 A 1 
ATOM   915  C CG2 . VAL A 1 119 ? -4.323  8.620   11.137  1.00 93.14 119 A 1 
ATOM   916  N N   . SER A 1 120 ? 0.021   7.317   12.346  1.00 94.15 120 A 1 
ATOM   917  C CA  . SER A 1 120 ? 1.103   6.835   13.214  1.00 93.11 120 A 1 
ATOM   918  C C   . SER A 1 120 ? 2.377   7.679   13.211  1.00 92.37 120 A 1 
ATOM   919  O O   . SER A 1 120 ? 3.197   7.506   14.116  1.00 89.88 120 A 1 
ATOM   920  C CB  . SER A 1 120 ? 1.449   5.380   12.894  1.00 92.10 120 A 1 
ATOM   921  O OG  . SER A 1 120 ? 2.043   5.218   11.620  1.00 88.84 120 A 1 
ATOM   922  N N   . CYS A 1 121 ? 2.588   8.546   12.215  1.00 91.58 121 A 1 
ATOM   923  C CA  . CYS A 1 121 ? 3.882   9.217   12.036  1.00 90.21 121 A 1 
ATOM   924  C C   . CYS A 1 121 ? 3.834   10.749  11.966  1.00 91.14 121 A 1 
ATOM   925  O O   . CYS A 1 121 ? 4.892   11.367  12.052  1.00 88.20 121 A 1 
ATOM   926  C CB  . CYS A 1 121 ? 4.609   8.609   10.823  1.00 85.16 121 A 1 
ATOM   927  S SG  . CYS A 1 121 ? 3.873   9.174   9.255   1.00 80.37 121 A 1 
ATOM   928  N N   . LEU A 1 122 ? 2.653   11.369  11.836  1.00 90.50 122 A 1 
ATOM   929  C CA  . LEU A 1 122 ? 2.540   12.835  11.755  1.00 89.96 122 A 1 
ATOM   930  C C   . LEU A 1 122 ? 2.833   13.560  13.071  1.00 90.11 122 A 1 
ATOM   931  O O   . LEU A 1 122 ? 3.207   14.729  13.055  1.00 87.19 122 A 1 
ATOM   932  C CB  . LEU A 1 122 ? 1.127   13.210  11.292  1.00 88.81 122 A 1 
ATOM   933  C CG  . LEU A 1 122 ? 0.889   13.053  9.786   1.00 88.27 122 A 1 
ATOM   934  C CD1 . LEU A 1 122 ? -0.575  13.384  9.502   1.00 83.28 122 A 1 
ATOM   935  C CD2 . LEU A 1 122 ? 1.759   13.991  8.949   1.00 83.71 122 A 1 
ATOM   936  N N   . THR A 1 123 ? 2.614   12.895  14.201  1.00 91.75 123 A 1 
ATOM   937  C CA  . THR A 1 123 ? 2.678   13.489  15.537  1.00 91.89 123 A 1 
ATOM   938  C C   . THR A 1 123 ? 3.721   12.781  16.397  1.00 90.52 123 A 1 
ATOM   939  O O   . THR A 1 123 ? 3.912   11.564  16.309  1.00 88.23 123 A 1 
ATOM   940  C CB  . THR A 1 123 ? 1.293   13.477  16.202  1.00 92.46 123 A 1 
ATOM   941  O OG1 . THR A 1 123 ? 0.736   12.177  16.166  1.00 89.87 123 A 1 
ATOM   942  C CG2 . THR A 1 123 ? 0.289   14.396  15.510  1.00 88.96 123 A 1 
ATOM   943  N N   . GLY A 1 124 ? 4.421   13.546  17.250  1.00 91.13 124 A 1 
ATOM   944  C CA  . GLY A 1 124 ? 5.456   13.074  18.164  1.00 90.90 124 A 1 
ATOM   945  C C   . GLY A 1 124 ? 4.930   12.673  19.545  1.00 93.31 124 A 1 
ATOM   946  O O   . GLY A 1 124 ? 3.731   12.669  19.810  1.00 92.62 124 A 1 
ATOM   947  N N   . ARG A 1 125 ? 5.838   12.315  20.466  1.00 93.36 125 A 1 
ATOM   948  C CA  . ARG A 1 125 ? 5.496   11.839  21.827  1.00 94.47 125 A 1 
ATOM   949  C C   . ARG A 1 125 ? 4.753   12.867  22.678  1.00 95.50 125 A 1 
ATOM   950  O O   . ARG A 1 125 ? 3.964   12.478  23.531  1.00 93.49 125 A 1 
ATOM   951  C CB  . ARG A 1 125 ? 6.769   11.421  22.577  1.00 93.77 125 A 1 
ATOM   952  C CG  . ARG A 1 125 ? 7.356   10.114  22.046  1.00 87.54 125 A 1 
ATOM   953  C CD  . ARG A 1 125 ? 8.621   9.757   22.827  1.00 84.10 125 A 1 
ATOM   954  N NE  . ARG A 1 125 ? 9.193   8.473   22.373  1.00 77.83 125 A 1 
ATOM   955  C CZ  . ARG A 1 125 ? 9.069   7.294   22.957  1.00 70.95 125 A 1 
ATOM   956  N NH1 . ARG A 1 125 ? 8.401   7.135   24.066  1.00 62.60 125 A 1 
ATOM   957  N NH2 . ARG A 1 125 ? 9.625   6.245   22.426  1.00 63.62 125 A 1 
ATOM   958  N N   . GLU A 1 126 ? 5.041   14.156  22.470  1.00 94.25 126 A 1 
ATOM   959  C CA  . GLU A 1 126 ? 4.457   15.260  23.241  1.00 94.63 126 A 1 
ATOM   960  C C   . GLU A 1 126 ? 3.180   15.813  22.595  1.00 95.79 126 A 1 
ATOM   961  O O   . GLU A 1 126 ? 2.496   16.636  23.191  1.00 93.36 126 A 1 
ATOM   962  C CB  . GLU A 1 126 ? 5.505   16.372  23.403  1.00 93.03 126 A 1 
ATOM   963  C CG  . GLU A 1 126 ? 6.766   15.883  24.138  1.00 88.64 126 A 1 
ATOM   964  C CD  . GLU A 1 126 ? 7.812   16.989  24.352  1.00 80.65 126 A 1 
ATOM   965  O OE1 . GLU A 1 126 ? 8.769   16.715  25.107  1.00 71.50 126 A 1 
ATOM   966  O OE2 . GLU A 1 126 ? 7.675   18.081  23.763  1.00 72.29 126 A 1 
ATOM   967  N N   . ASP A 1 127 ? 2.853   15.351  21.396  1.00 93.64 127 A 1 
ATOM   968  C CA  . ASP A 1 127 ? 1.712   15.820  20.627  1.00 94.28 127 A 1 
ATOM   969  C C   . ASP A 1 127 ? 0.430   15.040  20.962  1.00 95.40 127 A 1 
ATOM   970  O O   . ASP A 1 127 ? 0.438   14.059  21.712  1.00 95.18 127 A 1 
ATOM   971  C CB  . ASP A 1 127 ? 2.036   15.727  19.131  1.00 93.97 127 A 1 
ATOM   972  C CG  . ASP A 1 127 ? 3.228   16.575  18.700  1.00 93.52 127 A 1 
ATOM   973  O OD1 . ASP A 1 127 ? 3.397   17.684  19.255  1.00 89.07 127 A 1 
ATOM   974  O OD2 . ASP A 1 127 ? 3.942   16.122  17.778  1.00 89.18 127 A 1 
ATOM   975  N N   . TYR A 1 128 ? -0.680  15.449  20.362  1.00 95.76 128 A 1 
ATOM   976  C CA  . TYR A 1 128 ? -2.001  14.881  20.605  1.00 95.90 128 A 1 
ATOM   977  C C   . TYR A 1 128 ? -2.659  14.398  19.312  1.00 96.21 128 A 1 
ATOM   978  O O   . TYR A 1 128 ? -2.632  15.076  18.288  1.00 95.96 128 A 1 
ATOM   979  C CB  . TYR A 1 128 ? -2.879  15.909  21.325  1.00 96.31 128 A 1 
ATOM   980  C CG  . TYR A 1 128 ? -2.318  16.365  22.661  1.00 96.82 128 A 1 
ATOM   981  C CD1 . TYR A 1 128 ? -2.681  15.704  23.849  1.00 93.93 128 A 1 
ATOM   982  C CD2 . TYR A 1 128 ? -1.404  17.436  22.712  1.00 94.40 128 A 1 
ATOM   983  C CE1 . TYR A 1 128 ? -2.139  16.108  25.086  1.00 93.74 128 A 1 
ATOM   984  C CE2 . TYR A 1 128 ? -0.852  17.840  23.945  1.00 94.42 128 A 1 
ATOM   985  C CZ  . TYR A 1 128 ? -1.222  17.174  25.134  1.00 96.28 128 A 1 
ATOM   986  O OH  . TYR A 1 128 ? -0.689  17.558  26.326  1.00 95.69 128 A 1 
ATOM   987  N N   . ILE A 1 129 ? -3.310  13.234  19.389  1.00 97.17 129 A 1 
ATOM   988  C CA  . ILE A 1 129 ? -4.272  12.752  18.395  1.00 97.39 129 A 1 
ATOM   989  C C   . ILE A 1 129 ? -5.642  12.722  19.071  1.00 97.58 129 A 1 
ATOM   990  O O   . ILE A 1 129 ? -5.819  12.043  20.087  1.00 97.54 129 A 1 
ATOM   991  C CB  . ILE A 1 129 ? -3.875  11.377  17.822  1.00 97.19 129 A 1 
ATOM   992  C CG1 . ILE A 1 129 ? -2.506  11.457  17.109  1.00 96.25 129 A 1 
ATOM   993  C CG2 . ILE A 1 129 ? -4.953  10.877  16.842  1.00 96.53 129 A 1 
ATOM   994  C CD1 . ILE A 1 129 ? -1.928  10.085  16.744  1.00 94.29 129 A 1 
ATOM   995  N N   . ILE A 1 130 ? -6.592  13.454  18.511  1.00 97.73 130 A 1 
ATOM   996  C CA  . ILE A 1 130 ? -7.965  13.544  18.997  1.00 98.06 130 A 1 
ATOM   997  C C   . ILE A 1 130 ? -8.858  12.855  17.974  1.00 97.98 130 A 1 
ATOM   998  O O   . ILE A 1 130 ? -8.820  13.207  16.799  1.00 97.87 130 A 1 
ATOM   999  C CB  . ILE A 1 130 ? -8.389  15.002  19.267  1.00 98.19 130 A 1 
ATOM   1000 C CG1 . ILE A 1 130 ? -7.427  15.786  20.198  1.00 97.19 130 A 1 
ATOM   1001 C CG2 . ILE A 1 130 ? -9.774  14.996  19.927  1.00 97.40 130 A 1 
ATOM   1002 C CD1 . ILE A 1 130 ? -6.295  16.510  19.470  1.00 93.35 130 A 1 
ATOM   1003 N N   . TRP A 1 131 ? -9.641  11.856  18.396  1.00 97.90 131 A 1 
ATOM   1004 C CA  . TRP A 1 131 ? -10.378 10.981  17.484  1.00 97.88 131 A 1 
ATOM   1005 C C   . TRP A 1 131 ? -11.794 10.682  17.978  1.00 98.05 131 A 1 
ATOM   1006 O O   . TRP A 1 131 ? -12.034 10.606  19.188  1.00 97.65 131 A 1 
ATOM   1007 C CB  . TRP A 1 131 ? -9.560  9.704   17.257  1.00 97.09 131 A 1 
ATOM   1008 C CG  . TRP A 1 131 ? -9.298  8.870   18.475  1.00 96.57 131 A 1 
ATOM   1009 C CD1 . TRP A 1 131 ? -8.372  9.123   19.418  1.00 92.54 131 A 1 
ATOM   1010 C CD2 . TRP A 1 131 ? -10.002 7.668   18.921  1.00 95.20 131 A 1 
ATOM   1011 N NE1 . TRP A 1 131 ? -8.450  8.164   20.417  1.00 91.22 131 A 1 
ATOM   1012 C CE2 . TRP A 1 131 ? -9.434  7.242   20.155  1.00 94.40 131 A 1 
ATOM   1013 C CE3 . TRP A 1 131 ? -11.063 6.904   18.397  1.00 90.55 131 A 1 
ATOM   1014 C CZ2 . TRP A 1 131 ? -9.893  6.103   20.841  1.00 91.12 131 A 1 
ATOM   1015 C CZ3 . TRP A 1 131 ? -11.531 5.760   19.076  1.00 87.68 131 A 1 
ATOM   1016 C CH2 . TRP A 1 131 ? -10.950 5.361   20.294  1.00 87.86 131 A 1 
ATOM   1017 N N   . ASP A 1 132 ? -12.731 10.505  17.027  1.00 96.57 132 A 1 
ATOM   1018 C CA  . ASP A 1 132 ? -14.114 10.105  17.299  1.00 95.96 132 A 1 
ATOM   1019 C C   . ASP A 1 132 ? -14.172 8.641   17.763  1.00 95.50 132 A 1 
ATOM   1020 O O   . ASP A 1 132 ? -13.423 7.781   17.306  1.00 95.08 132 A 1 
ATOM   1021 C CB  . ASP A 1 132 ? -14.993 10.336  16.059  1.00 96.23 132 A 1 
ATOM   1022 C CG  . ASP A 1 132 ? -16.488 10.238  16.384  1.00 95.79 132 A 1 
ATOM   1023 O OD1 . ASP A 1 132 ? -16.955 9.121   16.686  1.00 91.03 132 A 1 
ATOM   1024 O OD2 . ASP A 1 132 ? -17.164 11.286  16.405  1.00 91.23 132 A 1 
ATOM   1025 N N   . GLU A 1 133 ? -15.040 8.328   18.721  1.00 95.10 133 A 1 
ATOM   1026 C CA  . GLU A 1 133 ? -15.117 6.960   19.248  1.00 93.89 133 A 1 
ATOM   1027 C C   . GLU A 1 133 ? -15.652 5.913   18.262  1.00 93.32 133 A 1 
ATOM   1028 O O   . GLU A 1 133 ? -15.469 4.723   18.520  1.00 91.75 133 A 1 
ATOM   1029 C CB  . GLU A 1 133 ? -15.881 6.941   20.579  1.00 93.20 133 A 1 
ATOM   1030 C CG  . GLU A 1 133 ? -17.395 7.190   20.481  1.00 92.29 133 A 1 
ATOM   1031 C CD  . GLU A 1 133 ? -18.027 7.236   21.891  1.00 93.41 133 A 1 
ATOM   1032 O OE1 . GLU A 1 133 ? -19.055 7.924   22.067  1.00 88.59 133 A 1 
ATOM   1033 O OE2 . GLU A 1 133 ? -17.447 6.625   22.840  1.00 89.55 133 A 1 
ATOM   1034 N N   . LEU A 1 134 ? -16.268 6.344   17.170  1.00 90.77 134 A 1 
ATOM   1035 C CA  . LEU A 1 134 ? -16.787 5.495   16.091  1.00 89.64 134 A 1 
ATOM   1036 C C   . LEU A 1 134 ? -15.977 5.590   14.788  1.00 89.85 134 A 1 
ATOM   1037 O O   . LEU A 1 134 ? -16.382 5.006   13.780  1.00 88.84 134 A 1 
ATOM   1038 C CB  . LEU A 1 134 ? -18.286 5.786   15.868  1.00 90.25 134 A 1 
ATOM   1039 C CG  . LEU A 1 134 ? -19.185 5.618   17.106  1.00 88.73 134 A 1 
ATOM   1040 C CD1 . LEU A 1 134 ? -20.648 5.786   16.705  1.00 83.50 134 A 1 
ATOM   1041 C CD2 . LEU A 1 134 ? -19.046 4.243   17.770  1.00 83.60 134 A 1 
ATOM   1042 N N   . ASP A 1 135 ? -14.812 6.249   14.820  1.00 94.28 135 A 1 
ATOM   1043 C CA  . ASP A 1 135 ? -13.887 6.268   13.683  1.00 94.23 135 A 1 
ATOM   1044 C C   . ASP A 1 135 ? -13.536 4.851   13.211  1.00 93.90 135 A 1 
ATOM   1045 O O   . ASP A 1 135 ? -13.416 3.888   13.987  1.00 93.33 135 A 1 
ATOM   1046 C CB  . ASP A 1 135 ? -12.585 7.008   14.033  1.00 94.67 135 A 1 
ATOM   1047 C CG  . ASP A 1 135 ? -12.628 8.525   13.849  1.00 93.91 135 A 1 
ATOM   1048 O OD1 . ASP A 1 135 ? -13.401 9.014   13.002  1.00 89.01 135 A 1 
ATOM   1049 O OD2 . ASP A 1 135 ? -11.796 9.199   14.501  1.00 89.81 135 A 1 
ATOM   1050 N N   . HIS A 1 136 ? -13.293 4.726   11.910  1.00 92.78 136 A 1 
ATOM   1051 C CA  . HIS A 1 136 ? -12.996 3.453   11.274  1.00 93.43 136 A 1 
ATOM   1052 C C   . HIS A 1 136 ? -11.749 2.776   11.875  1.00 94.38 136 A 1 
ATOM   1053 O O   . HIS A 1 136 ? -10.750 3.406   12.224  1.00 94.33 136 A 1 
ATOM   1054 C CB  . HIS A 1 136 ? -12.860 3.668   9.761   1.00 93.36 136 A 1 
ATOM   1055 C CG  . HIS A 1 136 ? -12.590 2.405   8.989   1.00 91.37 136 A 1 
ATOM   1056 N ND1 . HIS A 1 136 ? -11.357 2.003   8.542   1.00 83.23 136 A 1 
ATOM   1057 C CD2 . HIS A 1 136 ? -13.478 1.422   8.627   1.00 84.52 136 A 1 
ATOM   1058 C CE1 . HIS A 1 136 ? -11.497 0.812   7.925   1.00 85.39 136 A 1 
ATOM   1059 N NE2 . HIS A 1 136 ? -12.773 0.415   7.958   1.00 86.70 136 A 1 
ATOM   1060 N N   . ALA A 1 137 ? -11.765 1.437   11.902  1.00 92.15 137 A 1 
ATOM   1061 C CA  . ALA A 1 137 ? -10.696 0.632   12.504  1.00 91.93 137 A 1 
ATOM   1062 C C   . ALA A 1 137 ? -9.275  0.971   12.006  1.00 92.64 137 A 1 
ATOM   1063 O O   . ALA A 1 137 ? -8.306  0.802   12.747  1.00 92.97 137 A 1 
ATOM   1064 C CB  . ALA A 1 137 ? -11.020 -0.844  12.236  1.00 90.87 137 A 1 
ATOM   1065 N N   . SER A 1 138 ? -9.122  1.468   10.783  1.00 91.11 138 A 1 
ATOM   1066 C CA  . SER A 1 138 ? -7.817  1.898   10.265  1.00 91.63 138 A 1 
ATOM   1067 C C   . SER A 1 138 ? -7.252  3.140   10.964  1.00 92.29 138 A 1 
ATOM   1068 O O   . SER A 1 138 ? -6.034  3.212   11.158  1.00 93.30 138 A 1 
ATOM   1069 C CB  . SER A 1 138 ? -7.893  2.129   8.755   1.00 92.76 138 A 1 
ATOM   1070 O OG  . SER A 1 138 ? -8.858  3.104   8.420   1.00 91.44 138 A 1 
ATOM   1071 N N   . ILE A 1 139 ? -8.101  4.085   11.385  1.00 95.78 139 A 1 
ATOM   1072 C CA  . ILE A 1 139 ? -7.710  5.243   12.203  1.00 95.92 139 A 1 
ATOM   1073 C C   . ILE A 1 139 ? -7.292  4.755   13.593  1.00 95.81 139 A 1 
ATOM   1074 O O   . ILE A 1 139 ? -6.235  5.140   14.103  1.00 95.90 139 A 1 
ATOM   1075 C CB  . ILE A 1 139 ? -8.859  6.282   12.272  1.00 96.57 139 A 1 
ATOM   1076 C CG1 . ILE A 1 139 ? -9.143  6.867   10.867  1.00 95.79 139 A 1 
ATOM   1077 C CG2 . ILE A 1 139 ? -8.515  7.403   13.271  1.00 95.53 139 A 1 
ATOM   1078 C CD1 . ILE A 1 139 ? -10.414 7.721   10.790  1.00 94.14 139 A 1 
ATOM   1079 N N   . ILE A 1 140 ? -8.063  3.820   14.168  1.00 96.13 140 A 1 
ATOM   1080 C CA  . ILE A 1 140 ? -7.761  3.198   15.464  1.00 95.23 140 A 1 
ATOM   1081 C C   . ILE A 1 140 ? -6.390  2.507   15.438  1.00 95.23 140 A 1 
ATOM   1082 O O   . ILE A 1 140 ? -5.554  2.754   16.311  1.00 95.09 140 A 1 
ATOM   1083 C CB  . ILE A 1 140 ? -8.878  2.213   15.889  1.00 94.91 140 A 1 
ATOM   1084 C CG1 . ILE A 1 140 ? -10.295 2.837   15.849  1.00 92.48 140 A 1 
ATOM   1085 C CG2 . ILE A 1 140 ? -8.596  1.614   17.278  1.00 92.15 140 A 1 
ATOM   1086 C CD1 . ILE A 1 140 ? -10.485 4.112   16.662  1.00 82.13 140 A 1 
ATOM   1087 N N   . GLU A 1 141 ? -6.107  1.677   14.436  1.00 93.89 141 A 1 
ATOM   1088 C CA  . GLU A 1 141 ? -4.792  1.030   14.317  1.00 93.06 141 A 1 
ATOM   1089 C C   . GLU A 1 141 ? -3.665  2.045   14.040  1.00 92.90 141 A 1 
ATOM   1090 O O   . GLU A 1 141 ? -2.564  1.908   14.583  1.00 92.46 141 A 1 
ATOM   1091 C CB  . GLU A 1 141 ? -4.826  -0.075  13.253  1.00 93.06 141 A 1 
ATOM   1092 C CG  . GLU A 1 141 ? -5.696  -1.284  13.640  1.00 86.26 141 A 1 
ATOM   1093 C CD  . GLU A 1 141 ? -5.333  -1.900  15.003  1.00 83.28 141 A 1 
ATOM   1094 O OE1 . GLU A 1 141 ? -6.238  -2.158  15.829  1.00 75.84 141 A 1 
ATOM   1095 O OE2 . GLU A 1 141 ? -4.135  -2.116  15.299  1.00 75.85 141 A 1 
ATOM   1096 N N   . GLY A 1 142 ? -3.944  3.111   13.273  1.00 93.65 142 A 1 
ATOM   1097 C CA  . GLY A 1 142 ? -3.005  4.209   13.035  1.00 93.12 142 A 1 
ATOM   1098 C C   . GLY A 1 142 ? -2.577  4.908   14.329  1.00 93.71 142 A 1 
ATOM   1099 O O   . GLY A 1 142 ? -1.379  4.989   14.624  1.00 93.38 142 A 1 
ATOM   1100 N N   . HIS A 1 143 ? -3.525  5.349   15.161  1.00 95.31 143 A 1 
ATOM   1101 C CA  . HIS A 1 143 ? -3.178  6.017   16.418  1.00 94.58 143 A 1 
ATOM   1102 C C   . HIS A 1 143 ? -2.596  5.060   17.472  1.00 94.93 143 A 1 
ATOM   1103 O O   . HIS A 1 143 ? -1.771  5.483   18.282  1.00 93.50 143 A 1 
ATOM   1104 C CB  . HIS A 1 143 ? -4.357  6.852   16.947  1.00 92.88 143 A 1 
ATOM   1105 C CG  . HIS A 1 143 ? -5.462  6.061   17.596  1.00 93.23 143 A 1 
ATOM   1106 N ND1 . HIS A 1 143 ? -5.355  5.268   18.717  1.00 82.32 143 A 1 
ATOM   1107 C CD2 . HIS A 1 143 ? -6.776  6.073   17.223  1.00 84.92 143 A 1 
ATOM   1108 C CE1 . HIS A 1 143 ? -6.571  4.784   18.993  1.00 85.58 143 A 1 
ATOM   1109 N NE2 . HIS A 1 143 ? -7.469  5.257   18.121  1.00 88.56 143 A 1 
ATOM   1110 N N   . ARG A 1 144 ? -2.947  3.756   17.452  1.00 95.19 144 A 1 
ATOM   1111 C CA  . ARG A 1 144 ? -2.320  2.741   18.329  1.00 94.54 144 A 1 
ATOM   1112 C C   . ARG A 1 144 ? -0.818  2.607   18.078  1.00 94.56 144 A 1 
ATOM   1113 O O   . ARG A 1 144 ? -0.075  2.354   19.025  1.00 92.93 144 A 1 
ATOM   1114 C CB  . ARG A 1 144 ? -2.995  1.374   18.137  1.00 93.88 144 A 1 
ATOM   1115 C CG  . ARG A 1 144 ? -4.362  1.304   18.828  1.00 88.20 144 A 1 
ATOM   1116 C CD  . ARG A 1 144 ? -5.040  -0.034  18.514  1.00 85.63 144 A 1 
ATOM   1117 N NE  . ARG A 1 144 ? -4.418  -1.139  19.269  1.00 79.35 144 A 1 
ATOM   1118 C CZ  . ARG A 1 144 ? -4.680  -2.422  19.103  1.00 75.40 144 A 1 
ATOM   1119 N NH1 . ARG A 1 144 ? -5.495  -2.856  18.186  1.00 68.64 144 A 1 
ATOM   1120 N NH2 . ARG A 1 144 ? -4.122  -3.306  19.876  1.00 67.52 144 A 1 
ATOM   1121 N N   . LEU A 1 145 ? -0.386  2.792   16.833  1.00 94.37 145 A 1 
ATOM   1122 C CA  . LEU A 1 145 ? 1.026   2.761   16.439  1.00 93.47 145 A 1 
ATOM   1123 C C   . LEU A 1 145 ? 1.766   4.088   16.686  1.00 93.47 145 A 1 
ATOM   1124 O O   . LEU A 1 145 ? 3.001   4.109   16.634  1.00 91.78 145 A 1 
ATOM   1125 C CB  . LEU A 1 145 ? 1.113   2.361   14.957  1.00 92.63 145 A 1 
ATOM   1126 C CG  . LEU A 1 145 ? 0.681   0.914   14.652  1.00 88.71 145 A 1 
ATOM   1127 C CD1 . LEU A 1 145 ? 0.664   0.717   13.137  1.00 83.94 145 A 1 
ATOM   1128 C CD2 . LEU A 1 145 ? 1.641   -0.109  15.255  1.00 83.92 145 A 1 
ATOM   1129 N N   . SER A 1 146 ? 1.051   5.183   16.949  1.00 94.05 146 A 1 
ATOM   1130 C CA  . SER A 1 146 ? 1.641   6.478   17.285  1.00 94.31 146 A 1 
ATOM   1131 C C   . SER A 1 146 ? 2.134   6.513   18.737  1.00 94.16 146 A 1 
ATOM   1132 O O   . SER A 1 146 ? 1.552   5.895   19.633  1.00 93.79 146 A 1 
ATOM   1133 C CB  . SER A 1 146 ? 0.648   7.616   17.029  1.00 94.53 146 A 1 
ATOM   1134 O OG  . SER A 1 146 ? 1.266   8.848   17.350  1.00 89.43 146 A 1 
ATOM   1135 N N   . TYR A 1 147 ? 3.195   7.273   18.995  1.00 95.49 147 A 1 
ATOM   1136 C CA  . TYR A 1 147 ? 3.673   7.549   20.355  1.00 95.24 147 A 1 
ATOM   1137 C C   . TYR A 1 147 ? 2.963   8.731   21.034  1.00 96.05 147 A 1 
ATOM   1138 O O   . TYR A 1 147 ? 3.168   8.935   22.226  1.00 93.76 147 A 1 
ATOM   1139 C CB  . TYR A 1 147 ? 5.190   7.761   20.327  1.00 93.65 147 A 1 
ATOM   1140 C CG  . TYR A 1 147 ? 5.974   6.509   19.988  1.00 91.23 147 A 1 
ATOM   1141 C CD1 . TYR A 1 147 ? 6.020   5.443   20.909  1.00 83.34 147 A 1 
ATOM   1142 C CD2 . TYR A 1 147 ? 6.652   6.405   18.759  1.00 82.89 147 A 1 
ATOM   1143 C CE1 . TYR A 1 147 ? 6.741   4.275   20.603  1.00 79.70 147 A 1 
ATOM   1144 C CE2 . TYR A 1 147 ? 7.375   5.239   18.448  1.00 79.37 147 A 1 
ATOM   1145 C CZ  . TYR A 1 147 ? 7.423   4.173   19.371  1.00 80.22 147 A 1 
ATOM   1146 O OH  . TYR A 1 147 ? 8.123   3.049   19.074  1.00 78.67 147 A 1 
ATOM   1147 N N   . SER A 1 148 ? 2.152   9.492   20.306  1.00 95.27 148 A 1 
ATOM   1148 C CA  . SER A 1 148 ? 1.443   10.677  20.792  1.00 95.92 148 A 1 
ATOM   1149 C C   . SER A 1 148 ? 0.390   10.355  21.855  1.00 96.25 148 A 1 
ATOM   1150 O O   . SER A 1 148 ? -0.039  9.208   21.994  1.00 95.61 148 A 1 
ATOM   1151 C CB  . SER A 1 148 ? 0.784   11.401  19.617  1.00 95.26 148 A 1 
ATOM   1152 O OG  . SER A 1 148 ? 1.769   11.630  18.636  1.00 87.08 148 A 1 
ATOM   1153 N N   . ASN A 1 149 ? -0.069  11.367  22.586  1.00 97.17 149 A 1 
ATOM   1154 C CA  . ASN A 1 149 ? -1.200  11.257  23.502  1.00 97.32 149 A 1 
ATOM   1155 C C   . ASN A 1 149 ? -2.500  11.079  22.707  1.00 97.72 149 A 1 
ATOM   1156 O O   . ASN A 1 149 ? -2.738  11.796  21.739  1.00 97.25 149 A 1 
ATOM   1157 C CB  . ASN A 1 149 ? -1.235  12.497  24.406  1.00 96.94 149 A 1 
ATOM   1158 C CG  . ASN A 1 149 ? 0.008   12.589  25.267  1.00 94.55 149 A 1 
ATOM   1159 O OD1 . ASN A 1 149 ? 0.228   11.751  26.131  1.00 84.91 149 A 1 
ATOM   1160 N ND2 . ASN A 1 149 ? 0.861   13.556  25.030  1.00 84.02 149 A 1 
ATOM   1161 N N   . LYS A 1 150 ? -3.352  10.115  23.102  1.00 97.47 150 A 1 
ATOM   1162 C CA  . LYS A 1 150 ? -4.613  9.827   22.400  1.00 97.42 150 A 1 
ATOM   1163 C C   . LYS A 1 150 ? -5.787  10.277  23.250  1.00 97.86 150 A 1 
ATOM   1164 O O   . LYS A 1 150 ? -5.953  9.798   24.371  1.00 97.10 150 A 1 
ATOM   1165 C CB  . LYS A 1 150 ? -4.763  8.338   22.035  1.00 96.08 150 A 1 
ATOM   1166 C CG  . LYS A 1 150 ? -3.701  7.800   21.075  1.00 93.22 150 A 1 
ATOM   1167 C CD  . LYS A 1 150 ? -2.460  7.298   21.826  1.00 89.65 150 A 1 
ATOM   1168 C CE  . LYS A 1 150 ? -1.486  6.691   20.836  1.00 85.25 150 A 1 
ATOM   1169 N NZ  . LYS A 1 150 ? -0.214  6.313   21.476  1.00 78.47 150 A 1 
ATOM   1170 N N   . LEU A 1 151 ? -6.614  11.171  22.696  1.00 97.83 151 A 1 
ATOM   1171 C CA  . LEU A 1 151 ? -7.786  11.718  23.362  1.00 98.02 151 A 1 
ATOM   1172 C C   . LEU A 1 151 ? -9.030  11.375  22.543  1.00 98.18 151 A 1 
ATOM   1173 O O   . LEU A 1 151 ? -9.191  11.830  21.417  1.00 97.99 151 A 1 
ATOM   1174 C CB  . LEU A 1 151 ? -7.607  13.230  23.553  1.00 98.14 151 A 1 
ATOM   1175 C CG  . LEU A 1 151 ? -6.395  13.650  24.413  1.00 97.55 151 A 1 
ATOM   1176 C CD1 . LEU A 1 151 ? -6.356  15.171  24.512  1.00 95.52 151 A 1 
ATOM   1177 C CD2 . LEU A 1 151 ? -6.447  13.085  25.832  1.00 95.77 151 A 1 
ATOM   1178 N N   . LYS A 1 152 ? -9.902  10.549  23.131  1.00 98.00 152 A 1 
ATOM   1179 C CA  . LYS A 1 152 ? -11.165 10.142  22.502  1.00 98.21 152 A 1 
ATOM   1180 C C   . LYS A 1 152 ? -12.276 11.114  22.863  1.00 98.42 152 A 1 
ATOM   1181 O O   . LYS A 1 152 ? -12.423 11.454  24.041  1.00 98.23 152 A 1 
ATOM   1182 C CB  . LYS A 1 152 ? -11.495 8.711   22.934  1.00 97.58 152 A 1 
ATOM   1183 C CG  . LYS A 1 152 ? -12.664 8.152   22.112  1.00 96.61 152 A 1 
ATOM   1184 C CD  . LYS A 1 152 ? -12.976 6.698   22.448  1.00 94.49 152 A 1 
ATOM   1185 C CE  . LYS A 1 152 ? -13.631 6.568   23.826  1.00 88.07 152 A 1 
ATOM   1186 N NZ  . LYS A 1 152 ? -14.471 5.353   23.875  1.00 83.36 152 A 1 
ATOM   1187 N N   . TYR A 1 153 ? -13.089 11.526  21.887  1.00 97.63 153 A 1 
ATOM   1188 C CA  . TYR A 1 153 ? -14.334 12.251  22.121  1.00 97.51 153 A 1 
ATOM   1189 C C   . TYR A 1 153 ? -15.548 11.400  21.743  1.00 97.39 153 A 1 
ATOM   1190 O O   . TYR A 1 153 ? -15.416 10.390  21.052  1.00 96.96 153 A 1 
ATOM   1191 C CB  . TYR A 1 153 ? -14.295 13.623  21.432  1.00 97.64 153 A 1 
ATOM   1192 C CG  . TYR A 1 153 ? -14.317 13.619  19.917  1.00 97.90 153 A 1 
ATOM   1193 C CD1 . TYR A 1 153 ? -13.122 13.456  19.189  1.00 95.09 153 A 1 
ATOM   1194 C CD2 . TYR A 1 153 ? -15.530 13.822  19.236  1.00 95.79 153 A 1 
ATOM   1195 C CE1 . TYR A 1 153 ? -13.140 13.489  17.786  1.00 95.07 153 A 1 
ATOM   1196 C CE2 . TYR A 1 153 ? -15.552 13.853  17.830  1.00 95.20 153 A 1 
ATOM   1197 C CZ  . TYR A 1 153 ? -14.356 13.687  17.100  1.00 96.89 153 A 1 
ATOM   1198 O OH  . TYR A 1 153 ? -14.376 13.713  15.742  1.00 95.92 153 A 1 
ATOM   1199 N N   . LYS A 1 154 ? -16.722 11.749  22.295  1.00 96.90 154 A 1 
ATOM   1200 C CA  . LYS A 1 154 ? -17.970 11.038  22.003  1.00 96.85 154 A 1 
ATOM   1201 C C   . LYS A 1 154 ? -18.391 11.303  20.568  1.00 96.94 154 A 1 
ATOM   1202 O O   . LYS A 1 154 ? -18.222 12.421  20.096  1.00 96.43 154 A 1 
ATOM   1203 C CB  . LYS A 1 154 ? -19.096 11.491  22.925  1.00 96.88 154 A 1 
ATOM   1204 C CG  . LYS A 1 154 ? -18.887 11.068  24.377  1.00 90.55 154 A 1 
ATOM   1205 C CD  . LYS A 1 154 ? -20.134 11.507  25.143  1.00 82.49 154 A 1 
ATOM   1206 C CE  . LYS A 1 154 ? -20.060 11.079  26.600  1.00 75.93 154 A 1 
ATOM   1207 N NZ  . LYS A 1 154 ? -21.295 11.507  27.283  1.00 65.07 154 A 1 
ATOM   1208 N N   . HIS A 1 155 ? -18.989 10.302  19.938  1.00 93.59 155 A 1 
ATOM   1209 C CA  . HIS A 1 155 ? -19.393 10.348  18.541  1.00 92.80 155 A 1 
ATOM   1210 C C   . HIS A 1 155 ? -20.148 11.629  18.171  1.00 93.00 155 A 1 
ATOM   1211 O O   . HIS A 1 155 ? -21.205 11.915  18.736  1.00 92.47 155 A 1 
ATOM   1212 C CB  . HIS A 1 155 ? -20.241 9.117   18.235  1.00 91.57 155 A 1 
ATOM   1213 C CG  . HIS A 1 155 ? -20.707 9.110   16.807  1.00 90.99 155 A 1 
ATOM   1214 N ND1 . HIS A 1 155 ? -19.914 9.325   15.699  1.00 86.46 155 A 1 
ATOM   1215 C CD2 . HIS A 1 155 ? -22.001 8.977   16.385  1.00 86.51 155 A 1 
ATOM   1216 C CE1 . HIS A 1 155 ? -20.719 9.323   14.629  1.00 88.01 155 A 1 
ATOM   1217 N NE2 . HIS A 1 155 ? -21.987 9.111   15.001  1.00 87.45 155 A 1 
ATOM   1218 N N   . ASN A 1 156 ? -19.564 12.382  17.227  1.00 93.28 156 A 1 
ATOM   1219 C CA  . ASN A 1 156 ? -20.108 13.617  16.658  1.00 93.13 156 A 1 
ATOM   1220 C C   . ASN A 1 156 ? -20.557 14.673  17.703  1.00 94.14 156 A 1 
ATOM   1221 O O   . ASN A 1 156 ? -21.392 15.526  17.420  1.00 93.41 156 A 1 
ATOM   1222 C CB  . ASN A 1 156 ? -21.168 13.218  15.610  1.00 92.03 156 A 1 
ATOM   1223 C CG  . ASN A 1 156 ? -21.170 14.070  14.357  1.00 91.21 156 A 1 
ATOM   1224 O OD1 . ASN A 1 156 ? -20.333 14.925  14.124  1.00 87.15 156 A 1 
ATOM   1225 N ND2 . ASN A 1 156 ? -22.091 13.795  13.460  1.00 86.62 156 A 1 
ATOM   1226 N N   . ASP A 1 157 ? -19.995 14.627  18.922  1.00 95.80 157 A 1 
ATOM   1227 C CA  . ASP A 1 157 ? -20.295 15.519  20.053  1.00 96.81 157 A 1 
ATOM   1228 C C   . ASP A 1 157 ? -19.211 16.606  20.172  1.00 97.52 157 A 1 
ATOM   1229 O O   . ASP A 1 157 ? -18.096 16.370  20.661  1.00 97.68 157 A 1 
ATOM   1230 C CB  . ASP A 1 157 ? -20.466 14.673  21.331  1.00 96.98 157 A 1 
ATOM   1231 C CG  . ASP A 1 157 ? -20.768 15.448  22.622  1.00 96.91 157 A 1 
ATOM   1232 O OD1 . ASP A 1 157 ? -20.492 16.662  22.694  1.00 94.12 157 A 1 
ATOM   1233 O OD2 . ASP A 1 157 ? -21.170 14.786  23.610  1.00 94.11 157 A 1 
ATOM   1234 N N   . MET A 1 158 ? -19.540 17.815  19.731  1.00 97.77 158 A 1 
ATOM   1235 C CA  . MET A 1 158 ? -18.620 18.956  19.688  1.00 98.02 158 A 1 
ATOM   1236 C C   . MET A 1 158 ? -18.233 19.479  21.077  1.00 98.39 158 A 1 
ATOM   1237 O O   . MET A 1 158 ? -17.094 19.904  21.264  1.00 98.29 158 A 1 
ATOM   1238 C CB  . MET A 1 158 ? -19.214 20.071  18.828  1.00 97.65 158 A 1 
ATOM   1239 C CG  . MET A 1 158 ? -19.424 19.655  17.362  1.00 96.67 158 A 1 
ATOM   1240 S SD  . MET A 1 158 ? -17.943 19.079  16.476  1.00 95.89 158 A 1 
ATOM   1241 C CE  . MET A 1 158 ? -18.182 17.283  16.538  1.00 90.53 158 A 1 
ATOM   1242 N N   . ASP A 1 159 ? -19.119 19.377  22.083  1.00 98.15 159 A 1 
ATOM   1243 C CA  . ASP A 1 159 ? -18.779 19.704  23.476  1.00 98.36 159 A 1 
ATOM   1244 C C   . ASP A 1 159 ? -17.748 18.714  24.031  1.00 98.57 159 A 1 
ATOM   1245 O O   . ASP A 1 159 ? -16.839 19.075  24.788  1.00 98.28 159 A 1 
ATOM   1246 C CB  . ASP A 1 159 ? -20.029 19.634  24.372  1.00 98.25 159 A 1 
ATOM   1247 C CG  . ASP A 1 159 ? -21.034 20.773  24.219  1.00 96.25 159 A 1 
ATOM   1248 O OD1 . ASP A 1 159 ? -20.663 21.828  23.668  1.00 90.48 159 A 1 
ATOM   1249 O OD2 . ASP A 1 159 ? -22.138 20.606  24.797  1.00 91.09 159 A 1 
ATOM   1250 N N   . SER A 1 160 ? -17.880 17.429  23.668  1.00 98.26 160 A 1 
ATOM   1251 C CA  . SER A 1 160 ? -16.909 16.397  24.020  1.00 98.36 160 A 1 
ATOM   1252 C C   . SER A 1 160 ? -15.567 16.635  23.326  1.00 98.57 160 A 1 
ATOM   1253 O O   . SER A 1 160 ? -14.530 16.556  23.988  1.00 98.46 160 A 1 
ATOM   1254 C CB  . SER A 1 160 ? -17.466 15.017  23.676  1.00 98.15 160 A 1 
ATOM   1255 O OG  . SER A 1 160 ? -16.609 13.998  24.167  1.00 95.52 160 A 1 
ATOM   1256 N N   . LEU A 1 161 ? -15.567 16.979  22.033  1.00 98.01 161 A 1 
ATOM   1257 C CA  . LEU A 1 161 ? -14.360 17.341  21.283  1.00 98.24 161 A 1 
ATOM   1258 C C   . LEU A 1 161 ? -13.655 18.548  21.914  1.00 98.39 161 A 1 
ATOM   1259 O O   . LEU A 1 161 ? -12.458 18.484  22.200  1.00 98.52 161 A 1 
ATOM   1260 C CB  . LEU A 1 161 ? -14.731 17.592  19.808  1.00 98.46 161 A 1 
ATOM   1261 C CG  . LEU A 1 161 ? -13.575 18.123  18.941  1.00 97.95 161 A 1 
ATOM   1262 C CD1 . LEU A 1 161 ? -12.354 17.205  18.943  1.00 95.24 161 A 1 
ATOM   1263 C CD2 . LEU A 1 161 ? -14.035 18.300  17.499  1.00 96.29 161 A 1 
ATOM   1264 N N   . GLU A 1 162 ? -14.398 19.624  22.204  1.00 98.22 162 A 1 
ATOM   1265 C CA  . GLU A 1 162 ? -13.841 20.826  22.826  1.00 98.29 162 A 1 
ATOM   1266 C C   . GLU A 1 162 ? -13.194 20.516  24.184  1.00 98.28 162 A 1 
ATOM   1267 O O   . GLU A 1 162 ? -12.067 20.946  24.455  1.00 98.13 162 A 1 
ATOM   1268 C CB  . GLU A 1 162 ? -14.915 21.918  22.949  1.00 98.23 162 A 1 
ATOM   1269 C CG  . GLU A 1 162 ? -14.273 23.201  23.489  1.00 97.56 162 A 1 
ATOM   1270 C CD  . GLU A 1 162 ? -15.133 24.458  23.385  1.00 97.82 162 A 1 
ATOM   1271 O OE1 . GLU A 1 162 ? -14.509 25.544  23.285  1.00 93.53 162 A 1 
ATOM   1272 O OE2 . GLU A 1 162 ? -16.364 24.392  23.439  1.00 94.34 162 A 1 
ATOM   1273 N N   . LYS A 1 163 ? -13.838 19.684  25.012  1.00 98.51 163 A 1 
ATOM   1274 C CA  . LYS A 1 163 ? -13.263 19.224  26.287  1.00 98.51 163 A 1 
ATOM   1275 C C   . LYS A 1 163 ? -11.953 18.458  26.114  1.00 98.58 163 A 1 
ATOM   1276 O O   . LYS A 1 163 ? -11.125 18.496  27.020  1.00 98.21 163 A 1 
ATOM   1277 C CB  . LYS A 1 163 ? -14.269 18.334  27.024  1.00 98.38 163 A 1 
ATOM   1278 C CG  . LYS A 1 163 ? -15.395 19.148  27.664  1.00 91.36 163 A 1 
ATOM   1279 C CD  . LYS A 1 163 ? -16.518 18.214  28.125  1.00 85.28 163 A 1 
ATOM   1280 C CE  . LYS A 1 163 ? -17.696 19.067  28.589  1.00 77.96 163 A 1 
ATOM   1281 N NZ  . LYS A 1 163 ? -18.943 18.274  28.693  1.00 66.55 163 A 1 
ATOM   1282 N N   . GLN A 1 164 ? -11.757 17.716  25.016  1.00 98.41 164 A 1 
ATOM   1283 C CA  . GLN A 1 164 ? -10.467 17.069  24.754  1.00 98.35 164 A 1 
ATOM   1284 C C   . GLN A 1 164 ? -9.419  18.085  24.296  1.00 98.40 164 A 1 
ATOM   1285 O O   . GLN A 1 164 ? -8.298  18.046  24.799  1.00 98.15 164 A 1 
ATOM   1286 C CB  . GLN A 1 164 ? -10.575 15.921  23.744  1.00 98.31 164 A 1 
ATOM   1287 C CG  . GLN A 1 164 ? -11.528 14.784  24.123  1.00 97.40 164 A 1 
ATOM   1288 C CD  . GLN A 1 164 ? -11.425 14.263  25.547  1.00 97.74 164 A 1 
ATOM   1289 O OE1 . GLN A 1 164 ? -10.398 14.222  26.212  1.00 92.16 164 A 1 
ATOM   1290 N NE2 . GLN A 1 164 ? -12.536 13.841  26.112  1.00 90.25 164 A 1 
ATOM   1291 N N   . LEU A 1 165 ? -9.785  19.024  23.430  1.00 97.49 165 A 1 
ATOM   1292 C CA  . LEU A 1 165 ? -8.885  20.086  22.967  1.00 97.12 165 A 1 
ATOM   1293 C C   . LEU A 1 165 ? -8.383  20.967  24.120  1.00 97.07 165 A 1 
ATOM   1294 O O   . LEU A 1 165 ? -7.201  21.305  24.162  1.00 97.30 165 A 1 
ATOM   1295 C CB  . LEU A 1 165 ? -9.616  20.927  21.909  1.00 97.50 165 A 1 
ATOM   1296 C CG  . LEU A 1 165 ? -9.803  20.203  20.561  1.00 97.10 165 A 1 
ATOM   1297 C CD1 . LEU A 1 165 ? -10.815 20.958  19.706  1.00 95.05 165 A 1 
ATOM   1298 C CD2 . LEU A 1 165 ? -8.483  20.128  19.789  1.00 95.88 165 A 1 
ATOM   1299 N N   . GLN A 1 166 ? -9.240  21.262  25.110  1.00 98.42 166 A 1 
ATOM   1300 C CA  . GLN A 1 166 ? -8.878  22.013  26.322  1.00 98.25 166 A 1 
ATOM   1301 C C   . GLN A 1 166 ? -7.848  21.300  27.215  1.00 98.07 166 A 1 
ATOM   1302 O O   . GLN A 1 166 ? -7.215  21.948  28.043  1.00 97.47 166 A 1 
ATOM   1303 C CB  . GLN A 1 166 ? -10.147 22.278  27.145  1.00 98.25 166 A 1 
ATOM   1304 C CG  . GLN A 1 166 ? -11.045 23.354  26.520  1.00 97.14 166 A 1 
ATOM   1305 C CD  . GLN A 1 166 ? -12.392 23.486  27.228  1.00 96.60 166 A 1 
ATOM   1306 O OE1 . GLN A 1 166 ? -12.740 22.756  28.142  1.00 91.57 166 A 1 
ATOM   1307 N NE2 . GLN A 1 166 ? -13.211 24.431  26.831  1.00 89.67 166 A 1 
ATOM   1308 N N   . LYS A 1 167 ? -7.685  19.975  27.090  1.00 98.14 167 A 1 
ATOM   1309 C CA  . LYS A 1 167 ? -6.665  19.213  27.836  1.00 97.84 167 A 1 
ATOM   1310 C C   . LYS A 1 167 ? -5.291  19.260  27.172  1.00 97.95 167 A 1 
ATOM   1311 O O   . LYS A 1 167 ? -4.319  18.835  27.797  1.00 97.08 167 A 1 
ATOM   1312 C CB  . LYS A 1 167 ? -7.089  17.747  27.982  1.00 97.57 167 A 1 
ATOM   1313 C CG  . LYS A 1 167 ? -8.364  17.569  28.803  1.00 96.79 167 A 1 
ATOM   1314 C CD  . LYS A 1 167 ? -8.815  16.115  28.696  1.00 95.44 167 A 1 
ATOM   1315 C CE  . LYS A 1 167 ? -10.173 15.949  29.373  1.00 92.64 167 A 1 
ATOM   1316 N NZ  . LYS A 1 167 ? -10.660 14.567  29.176  1.00 87.58 167 A 1 
ATOM   1317 N N   . CYS A 1 168 ? -5.213  19.690  25.921  1.00 96.70 168 A 1 
ATOM   1318 C CA  . CYS A 1 168 ? -3.969  19.742  25.172  1.00 96.39 168 A 1 
ATOM   1319 C C   . CYS A 1 168 ? -3.159  20.983  25.564  1.00 96.16 168 A 1 
ATOM   1320 O O   . CYS A 1 168 ? -3.711  22.070  25.729  1.00 95.84 168 A 1 
ATOM   1321 C CB  . CYS A 1 168 ? -4.262  19.739  23.669  1.00 96.88 168 A 1 
ATOM   1322 S SG  . CYS A 1 168 ? -5.232  18.289  23.179  1.00 96.87 168 A 1 
ATOM   1323 N N   . GLU A 1 169 ? -1.839  20.830  25.642  1.00 96.85 169 A 1 
ATOM   1324 C CA  . GLU A 1 169 ? -0.932  21.966  25.812  1.00 96.47 169 A 1 
ATOM   1325 C C   . GLU A 1 169 ? -0.977  22.874  24.569  1.00 96.37 169 A 1 
ATOM   1326 O O   . GLU A 1 169 ? -0.953  22.377  23.439  1.00 95.76 169 A 1 
ATOM   1327 C CB  . GLU A 1 169 ? 0.490   21.472  26.093  1.00 96.18 169 A 1 
ATOM   1328 C CG  . GLU A 1 169 ? 0.611   20.783  27.461  1.00 91.96 169 A 1 
ATOM   1329 C CD  . GLU A 1 169 ? 1.992   20.143  27.671  1.00 88.18 169 A 1 
ATOM   1330 O OE1 . GLU A 1 169 ? 2.032   19.089  28.344  1.00 78.38 169 A 1 
ATOM   1331 O OE2 . GLU A 1 169 ? 2.984   20.680  27.139  1.00 79.58 169 A 1 
ATOM   1332 N N   . PRO A 1 170 ? -1.065  24.209  24.730  1.00 94.71 170 A 1 
ATOM   1333 C CA  . PRO A 1 170 ? -1.282  25.130  23.609  1.00 93.09 170 A 1 
ATOM   1334 C C   . PRO A 1 170 ? -0.196  25.095  22.531  1.00 92.95 170 A 1 
ATOM   1335 O O   . PRO A 1 170 ? -0.503  25.286  21.354  1.00 91.06 170 A 1 
ATOM   1336 C CB  . PRO A 1 170 ? -1.382  26.523  24.243  1.00 92.24 170 A 1 
ATOM   1337 C CG  . PRO A 1 170 ? -1.880  26.245  25.659  1.00 90.15 170 A 1 
ATOM   1338 C CD  . PRO A 1 170 ? -1.197  24.924  25.998  1.00 93.41 170 A 1 
ATOM   1339 N N   . ASP A 1 171 ? 1.057   24.853  22.935  1.00 93.02 171 A 1 
ATOM   1340 C CA  . ASP A 1 171 ? 2.259   24.846  22.097  1.00 92.25 171 A 1 
ATOM   1341 C C   . ASP A 1 171 ? 2.551   23.485  21.439  1.00 93.18 171 A 1 
ATOM   1342 O O   . ASP A 1 171 ? 3.479   23.382  20.636  1.00 89.93 171 A 1 
ATOM   1343 C CB  . ASP A 1 171 ? 3.455   25.330  22.943  1.00 90.47 171 A 1 
ATOM   1344 C CG  . ASP A 1 171 ? 3.823   24.363  24.078  1.00 85.66 171 A 1 
ATOM   1345 O OD1 . ASP A 1 171 ? 2.887   23.905  24.766  1.00 76.89 171 A 1 
ATOM   1346 O OD2 . ASP A 1 171 ? 5.034   24.101  24.249  1.00 77.54 171 A 1 
ATOM   1347 N N   . LYS A 1 172 ? 1.765   22.442  21.734  1.00 91.48 172 A 1 
ATOM   1348 C CA  . LYS A 1 172 ? 1.910   21.114  21.131  1.00 91.56 172 A 1 
ATOM   1349 C C   . LYS A 1 172 ? 0.995   20.935  19.924  1.00 92.32 172 A 1 
ATOM   1350 O O   . LYS A 1 172 ? -0.085  21.523  19.843  1.00 92.06 172 A 1 
ATOM   1351 C CB  . LYS A 1 172 ? 1.692   20.010  22.183  1.00 92.22 172 A 1 
ATOM   1352 C CG  . LYS A 1 172 ? 2.613   20.111  23.405  1.00 92.90 172 A 1 
ATOM   1353 C CD  . LYS A 1 172 ? 4.102   20.133  23.066  1.00 89.31 172 A 1 
ATOM   1354 C CE  . LYS A 1 172 ? 4.902   20.287  24.352  1.00 86.24 172 A 1 
ATOM   1355 N NZ  . LYS A 1 172 ? 6.350   20.345  24.086  1.00 78.51 172 A 1 
ATOM   1356 N N   . VAL A 1 173 ? 1.426   20.089  18.991  1.00 93.89 173 A 1 
ATOM   1357 C CA  . VAL A 1 173 ? 0.627   19.727  17.818  1.00 93.85 173 A 1 
ATOM   1358 C C   . VAL A 1 173 ? -0.605  18.937  18.259  1.00 94.48 173 A 1 
ATOM   1359 O O   . VAL A 1 173 ? -0.525  18.000  19.057  1.00 94.75 173 A 1 
ATOM   1360 C CB  . VAL A 1 173 ? 1.448   18.950  16.770  1.00 93.19 173 A 1 
ATOM   1361 C CG1 . VAL A 1 173 ? 0.610   18.570  15.545  1.00 90.76 173 A 1 
ATOM   1362 C CG2 . VAL A 1 173 ? 2.640   19.777  16.275  1.00 89.40 173 A 1 
ATOM   1363 N N   . LYS A 1 174 ? -1.756  19.315  17.722  1.00 93.85 174 A 1 
ATOM   1364 C CA  . LYS A 1 174 ? -3.044  18.651  17.929  1.00 93.93 174 A 1 
ATOM   1365 C C   . LYS A 1 174 ? -3.575  18.214  16.571  1.00 94.27 174 A 1 
ATOM   1366 O O   . LYS A 1 174 ? -3.842  19.065  15.730  1.00 94.84 174 A 1 
ATOM   1367 C CB  . LYS A 1 174 ? -4.012  19.623  18.628  1.00 93.97 174 A 1 
ATOM   1368 C CG  . LYS A 1 174 ? -3.551  19.986  20.045  1.00 93.48 174 A 1 
ATOM   1369 C CD  . LYS A 1 174 ? -4.209  21.274  20.554  1.00 93.33 174 A 1 
ATOM   1370 C CE  . LYS A 1 174 ? -3.574  22.540  19.979  1.00 90.05 174 A 1 
ATOM   1371 N NZ  . LYS A 1 174 ? -2.255  22.845  20.578  1.00 86.77 174 A 1 
ATOM   1372 N N   . LEU A 1 175 ? -3.730  16.921  16.353  1.00 94.92 175 A 1 
ATOM   1373 C CA  . LEU A 1 175 ? -4.313  16.359  15.139  1.00 94.68 175 A 1 
ATOM   1374 C C   . LEU A 1 175 ? -5.689  15.771  15.462  1.00 95.76 175 A 1 
ATOM   1375 O O   . LEU A 1 175 ? -5.774  14.740  16.128  1.00 96.40 175 A 1 
ATOM   1376 C CB  . LEU A 1 175 ? -3.343  15.318  14.549  1.00 94.92 175 A 1 
ATOM   1377 C CG  . LEU A 1 175 ? -3.852  14.658  13.252  1.00 94.10 175 A 1 
ATOM   1378 C CD1 . LEU A 1 175 ? -3.955  15.654  12.099  1.00 90.92 175 A 1 
ATOM   1379 C CD2 . LEU A 1 175 ? -2.903  13.536  12.836  1.00 91.50 175 A 1 
ATOM   1380 N N   . ILE A 1 176 ? -6.750  16.416  14.979  1.00 95.73 176 A 1 
ATOM   1381 C CA  . ILE A 1 176 ? -8.104  15.853  14.987  1.00 96.09 176 A 1 
ATOM   1382 C C   . ILE A 1 176 ? -8.216  14.928  13.777  1.00 95.96 176 A 1 
ATOM   1383 O O   . ILE A 1 176 ? -7.939  15.349  12.653  1.00 96.25 176 A 1 
ATOM   1384 C CB  . ILE A 1 176 ? -9.184  16.955  14.964  1.00 96.95 176 A 1 
ATOM   1385 C CG1 . ILE A 1 176 ? -9.004  17.961  16.127  1.00 96.85 176 A 1 
ATOM   1386 C CG2 . ILE A 1 176 ? -10.582 16.314  15.021  1.00 96.94 176 A 1 
ATOM   1387 C CD1 . ILE A 1 176 ? -9.859  19.227  15.977  1.00 96.65 176 A 1 
ATOM   1388 N N   . VAL A 1 177 ? -8.616  13.676  14.002  1.00 97.91 177 A 1 
ATOM   1389 C CA  . VAL A 1 177 ? -8.888  12.692  12.949  1.00 97.88 177 A 1 
ATOM   1390 C C   . VAL A 1 177 ? -10.347 12.283  13.047  1.00 97.89 177 A 1 
ATOM   1391 O O   . VAL A 1 177 ? -10.830 12.025  14.151  1.00 97.62 177 A 1 
ATOM   1392 C CB  . VAL A 1 177 ? -7.957  11.466  13.034  1.00 97.43 177 A 1 
ATOM   1393 C CG1 . VAL A 1 177 ? -8.087  10.611  11.767  1.00 93.75 177 A 1 
ATOM   1394 C CG2 . VAL A 1 177 ? -6.482  11.869  13.164  1.00 93.80 177 A 1 
ATOM   1395 N N   . THR A 1 178 ? -11.049 12.235  11.910  1.00 97.52 178 A 1 
ATOM   1396 C CA  . THR A 1 178 ? -12.454 11.816  11.862  1.00 97.65 178 A 1 
ATOM   1397 C C   . THR A 1 178 ? -12.801 11.204  10.512  1.00 97.64 178 A 1 
ATOM   1398 O O   . THR A 1 178 ? -12.309 11.656  9.470   1.00 97.30 178 A 1 
ATOM   1399 C CB  . THR A 1 178 ? -13.385 12.996  12.196  1.00 97.40 178 A 1 
ATOM   1400 O OG1 . THR A 1 178 ? -14.723 12.584  12.322  1.00 93.90 178 A 1 
ATOM   1401 C CG2 . THR A 1 178 ? -13.358 14.127  11.161  1.00 93.71 178 A 1 
ATOM   1402 N N   . ASP A 1 179 ? -13.687 10.206  10.512  1.00 94.28 179 A 1 
ATOM   1403 C CA  . ASP A 1 179 ? -14.407 9.807   9.306   1.00 94.10 179 A 1 
ATOM   1404 C C   . ASP A 1 179 ? -15.305 10.965  8.835   1.00 94.40 179 A 1 
ATOM   1405 O O   . ASP A 1 179 ? -15.996 11.601  9.628   1.00 94.48 179 A 1 
ATOM   1406 C CB  . ASP A 1 179 ? -15.218 8.523   9.556   1.00 94.28 179 A 1 
ATOM   1407 C CG  . ASP A 1 179 ? -14.394 7.228   9.522   1.00 92.81 179 A 1 
ATOM   1408 O OD1 . ASP A 1 179 ? -13.373 7.182   8.800   1.00 88.78 179 A 1 
ATOM   1409 O OD2 . ASP A 1 179 ? -14.815 6.224   10.134  1.00 88.77 179 A 1 
ATOM   1410 N N   . GLY A 1 180 ? -15.309 11.268  7.530   1.00 91.74 180 A 1 
ATOM   1411 C CA  . GLY A 1 180 ? -16.255 12.226  6.950   1.00 90.41 180 A 1 
ATOM   1412 C C   . GLY A 1 180 ? -17.677 11.665  6.921   1.00 90.54 180 A 1 
ATOM   1413 O O   . GLY A 1 180 ? -18.639 12.371  7.209   1.00 90.25 180 A 1 
ATOM   1414 N N   . VAL A 1 181 ? -17.792 10.374  6.608   1.00 86.73 181 A 1 
ATOM   1415 C CA  . VAL A 1 181 ? -19.021 9.574   6.687   1.00 85.59 181 A 1 
ATOM   1416 C C   . VAL A 1 181 ? -18.736 8.339   7.536   1.00 85.19 181 A 1 
ATOM   1417 O O   . VAL A 1 181 ? -17.890 7.519   7.163   1.00 84.54 181 A 1 
ATOM   1418 C CB  . VAL A 1 181 ? -19.517 9.158   5.291   1.00 84.46 181 A 1 
ATOM   1419 C CG1 . VAL A 1 181 ? -20.732 8.220   5.361   1.00 81.42 181 A 1 
ATOM   1420 C CG2 . VAL A 1 181 ? -19.910 10.366  4.441   1.00 78.09 181 A 1 
ATOM   1421 N N   . PHE A 1 182 ? -19.474 8.170   8.628   1.00 80.49 182 A 1 
ATOM   1422 C CA  . PHE A 1 182 ? -19.365 7.016   9.520   1.00 79.28 182 A 1 
ATOM   1423 C C   . PHE A 1 182 ? -20.094 5.814   8.911   1.00 76.97 182 A 1 
ATOM   1424 O O   . PHE A 1 182 ? -21.287 5.852   8.609   1.00 72.01 182 A 1 
ATOM   1425 C CB  . PHE A 1 182 ? -19.885 7.378   10.908  1.00 79.91 182 A 1 
ATOM   1426 C CG  . PHE A 1 182 ? -19.050 8.439   11.594  1.00 80.47 182 A 1 
ATOM   1427 C CD1 . PHE A 1 182 ? -17.934 8.063   12.368  1.00 72.18 182 A 1 
ATOM   1428 C CD2 . PHE A 1 182 ? -19.367 9.802   11.442  1.00 71.87 182 A 1 
ATOM   1429 C CE1 . PHE A 1 182 ? -17.153 9.048   12.999  1.00 71.96 182 A 1 
ATOM   1430 C CE2 . PHE A 1 182 ? -18.582 10.786  12.071  1.00 71.94 182 A 1 
ATOM   1431 C CZ  . PHE A 1 182 ? -17.479 10.410  12.855  1.00 81.82 182 A 1 
ATOM   1432 N N   . SER A 1 183 ? -19.351 4.730   8.677   1.00 70.85 183 A 1 
ATOM   1433 C CA  . SER A 1 183 ? -19.814 3.644   7.809   1.00 67.57 183 A 1 
ATOM   1434 C C   . SER A 1 183 ? -20.842 2.702   8.440   1.00 67.64 183 A 1 
ATOM   1435 O O   . SER A 1 183 ? -21.522 1.983   7.701   1.00 64.73 183 A 1 
ATOM   1436 C CB  . SER A 1 183 ? -18.613 2.838   7.316   1.00 64.04 183 A 1 
ATOM   1437 O OG  . SER A 1 183 ? -17.961 2.148   8.366   1.00 60.65 183 A 1 
ATOM   1438 N N   . MET A 1 184 ? -20.913 2.648   9.771   1.00 63.92 184 A 1 
ATOM   1439 C CA  . MET A 1 184 ? -21.850 1.780   10.496  1.00 63.41 184 A 1 
ATOM   1440 C C   . MET A 1 184 ? -23.134 2.528   10.847  1.00 64.02 184 A 1 
ATOM   1441 O O   . MET A 1 184 ? -24.223 1.967   10.735  1.00 60.14 184 A 1 
ATOM   1442 C CB  . MET A 1 184 ? -21.177 1.210   11.755  1.00 61.46 184 A 1 
ATOM   1443 C CG  . MET A 1 184 ? -19.934 0.373   11.432  1.00 58.28 184 A 1 
ATOM   1444 S SD  . MET A 1 184 ? -20.254 -1.104  10.422  1.00 49.22 184 A 1 
ATOM   1445 C CE  . MET A 1 184 ? -18.554 -1.479  9.929   1.00 45.22 184 A 1 
ATOM   1446 N N   . GLU A 1 185 ? -23.003 3.804   11.208  1.00 58.71 185 A 1 
ATOM   1447 C CA  . GLU A 1 185 ? -24.093 4.688   11.612  1.00 58.27 185 A 1 
ATOM   1448 C C   . GLU A 1 185 ? -24.782 5.318   10.393  1.00 60.20 185 A 1 
ATOM   1449 O O   . GLU A 1 185 ? -25.990 5.559   10.404  1.00 55.99 185 A 1 
ATOM   1450 C CB  . GLU A 1 185 ? -23.529 5.766   12.552  1.00 56.73 185 A 1 
ATOM   1451 C CG  . GLU A 1 185 ? -22.944 5.232   13.885  1.00 53.97 185 A 1 
ATOM   1452 C CD  . GLU A 1 185 ? -21.703 4.322   13.720  1.00 49.07 185 A 1 
ATOM   1453 O OE1 . GLU A 1 185 ? -21.602 3.326   14.476  1.00 48.23 185 A 1 
ATOM   1454 O OE2 . GLU A 1 185 ? -20.898 4.532   12.777  1.00 49.35 185 A 1 
ATOM   1455 N N   . GLY A 1 186 ? -24.028 5.522   9.296   1.00 70.02 186 A 1 
ATOM   1456 C CA  . GLY A 1 186 ? -24.518 6.146   8.062   1.00 67.58 186 A 1 
ATOM   1457 C C   . GLY A 1 186 ? -24.711 7.663   8.169   1.00 70.35 186 A 1 
ATOM   1458 O O   . GLY A 1 186 ? -25.345 8.255   7.291   1.00 64.93 186 A 1 
ATOM   1459 N N   . ASP A 1 187 ? -24.174 8.287   9.217   1.00 76.14 187 A 1 
ATOM   1460 C CA  . ASP A 1 187 ? -24.203 9.732   9.429   1.00 77.81 187 A 1 
ATOM   1461 C C   . ASP A 1 187 ? -22.898 10.414  8.984   1.00 78.76 187 A 1 
ATOM   1462 O O   . ASP A 1 187 ? -21.974 9.787   8.455   1.00 75.96 187 A 1 
ATOM   1463 C CB  . ASP A 1 187 ? -24.639 10.052  10.871  1.00 73.86 187 A 1 
ATOM   1464 C CG  . ASP A 1 187 ? -23.552 9.834   11.919  1.00 69.62 187 A 1 
ATOM   1465 O OD1 . ASP A 1 187 ? -22.616 9.062   11.642  1.00 62.57 187 A 1 
ATOM   1466 O OD2 . ASP A 1 187 ? -23.660 10.474  12.983  1.00 61.13 187 A 1 
ATOM   1467 N N   . ILE A 1 188 ? -22.858 11.740  9.122   1.00 86.24 188 A 1 
ATOM   1468 C CA  . ILE A 1 188 ? -21.809 12.608  8.584   1.00 88.00 188 A 1 
ATOM   1469 C C   . ILE A 1 188 ? -21.169 13.382  9.738   1.00 89.04 188 A 1 
ATOM   1470 O O   . ILE A 1 188 ? -21.877 13.886  10.613  1.00 87.91 188 A 1 
ATOM   1471 C CB  . ILE A 1 188 ? -22.385 13.557  7.502   1.00 84.48 188 A 1 
ATOM   1472 C CG1 . ILE A 1 188 ? -23.189 12.791  6.420   1.00 77.81 188 A 1 
ATOM   1473 C CG2 . ILE A 1 188 ? -21.253 14.358  6.845   1.00 76.31 188 A 1 
ATOM   1474 C CD1 . ILE A 1 188 ? -23.894 13.708  5.409   1.00 73.90 188 A 1 
ATOM   1475 N N   . ALA A 1 189 ? -19.845 13.533  9.727   1.00 91.33 189 A 1 
ATOM   1476 C CA  . ALA A 1 189 ? -19.139 14.367  10.692  1.00 91.10 189 A 1 
ATOM   1477 C C   . ALA A 1 189 ? -19.588 15.833  10.604  1.00 91.59 189 A 1 
ATOM   1478 O O   . ALA A 1 189 ? -19.748 16.389  9.508   1.00 92.58 189 A 1 
ATOM   1479 C CB  . ALA A 1 189 ? -17.635 14.241  10.458  1.00 92.27 189 A 1 
ATOM   1480 N N   . ASN A 1 190 ? -19.715 16.497  11.755  1.00 95.25 190 A 1 
ATOM   1481 C CA  . ASN A 1 190 ? -19.993 17.934  11.818  1.00 95.81 190 A 1 
ATOM   1482 C C   . ASN A 1 190 ? -18.728 18.755  11.486  1.00 96.69 190 A 1 
ATOM   1483 O O   . ASN A 1 190 ? -18.157 19.454  12.329  1.00 97.19 190 A 1 
ATOM   1484 C CB  . ASN A 1 190 ? -20.630 18.280  13.178  1.00 95.98 190 A 1 
ATOM   1485 C CG  . ASN A 1 190 ? -21.178 19.696  13.216  1.00 95.12 190 A 1 
ATOM   1486 O OD1 . ASN A 1 190 ? -20.998 20.496  12.307  1.00 91.89 190 A 1 
ATOM   1487 N ND2 . ASN A 1 190 ? -21.867 20.043  14.279  1.00 91.71 190 A 1 
ATOM   1488 N N   . LEU A 1 191 ? -18.249 18.639  10.239  1.00 96.68 191 A 1 
ATOM   1489 C CA  . LEU A 1 191 ? -17.009 19.278  9.797   1.00 97.31 191 A 1 
ATOM   1490 C C   . LEU A 1 191 ? -16.991 20.803  9.999   1.00 97.76 191 A 1 
ATOM   1491 O O   . LEU A 1 191 ? -15.951 21.295  10.438  1.00 97.98 191 A 1 
ATOM   1492 C CB  . LEU A 1 191 ? -16.669 18.923  8.339   1.00 97.44 191 A 1 
ATOM   1493 C CG  . LEU A 1 191 ? -16.384 17.437  8.060   1.00 96.50 191 A 1 
ATOM   1494 C CD1 . LEU A 1 191 ? -15.944 17.290  6.600   1.00 95.17 191 A 1 
ATOM   1495 C CD2 . LEU A 1 191 ? -15.270 16.869  8.944   1.00 95.31 191 A 1 
ATOM   1496 N N   . PRO A 1 192 ? -18.074 21.567  9.763   1.00 97.84 192 A 1 
ATOM   1497 C CA  . PRO A 1 192 ? -18.070 23.007  10.028  1.00 97.85 192 A 1 
ATOM   1498 C C   . PRO A 1 192 ? -17.686 23.362  11.472  1.00 98.11 192 A 1 
ATOM   1499 O O   . PRO A 1 192 ? -16.852 24.246  11.684  1.00 98.03 192 A 1 
ATOM   1500 C CB  . PRO A 1 192 ? -19.482 23.487  9.683   1.00 97.80 192 A 1 
ATOM   1501 C CG  . PRO A 1 192 ? -19.944 22.486  8.625   1.00 96.88 192 A 1 
ATOM   1502 C CD  . PRO A 1 192 ? -19.317 21.182  9.106   1.00 97.87 192 A 1 
ATOM   1503 N N   . GLU A 1 193 ? -18.243 22.661  12.464  1.00 98.29 193 A 1 
ATOM   1504 C CA  . GLU A 1 193 ? -17.919 22.906  13.874  1.00 98.29 193 A 1 
ATOM   1505 C C   . GLU A 1 193 ? -16.547 22.346  14.267  1.00 98.50 193 A 1 
ATOM   1506 O O   . GLU A 1 193 ? -15.813 23.008  15.003  1.00 98.35 193 A 1 
ATOM   1507 C CB  . GLU A 1 193 ? -19.010 22.352  14.791  1.00 97.99 193 A 1 
ATOM   1508 C CG  . GLU A 1 193 ? -20.266 23.236  14.764  1.00 93.44 193 A 1 
ATOM   1509 C CD  . GLU A 1 193 ? -21.357 22.765  15.742  1.00 85.61 193 A 1 
ATOM   1510 O OE1 . GLU A 1 193 ? -22.538 23.056  15.453  1.00 74.10 193 A 1 
ATOM   1511 O OE2 . GLU A 1 193 ? -21.022 22.088  16.738  1.00 74.57 193 A 1 
ATOM   1512 N N   . ILE A 1 194 ? -16.144 21.189  13.730  1.00 97.92 194 A 1 
ATOM   1513 C CA  . ILE A 1 194 ? -14.784 20.654  13.919  1.00 98.18 194 A 1 
ATOM   1514 C C   . ILE A 1 194 ? -13.745 21.675  13.442  1.00 98.31 194 A 1 
ATOM   1515 O O   . ILE A 1 194 ? -12.779 21.952  14.156  1.00 98.27 194 A 1 
ATOM   1516 C CB  . ILE A 1 194 ? -14.620 19.284  13.212  1.00 98.28 194 A 1 
ATOM   1517 C CG1 . ILE A 1 194 ? -15.488 18.212  13.911  1.00 97.88 194 A 1 
ATOM   1518 C CG2 . ILE A 1 194 ? -13.144 18.836  13.195  1.00 97.98 194 A 1 
ATOM   1519 C CD1 . ILE A 1 194 ? -15.579 16.876  13.164  1.00 96.90 194 A 1 
ATOM   1520 N N   . ILE A 1 195 ? -13.961 22.294  12.276  1.00 96.88 195 A 1 
ATOM   1521 C CA  . ILE A 1 195 ? -13.073 23.328  11.731  1.00 96.56 195 A 1 
ATOM   1522 C C   . ILE A 1 195 ? -13.109 24.611  12.570  1.00 96.46 195 A 1 
ATOM   1523 O O   . ILE A 1 195 ? -12.071 25.248  12.774  1.00 96.90 195 A 1 
ATOM   1524 C CB  . ILE A 1 195 ? -13.421 23.596  10.248  1.00 96.82 195 A 1 
ATOM   1525 C CG1 . ILE A 1 195 ? -13.103 22.379  9.340   1.00 95.79 195 A 1 
ATOM   1526 C CG2 . ILE A 1 195 ? -12.727 24.854  9.704   1.00 96.44 195 A 1 
ATOM   1527 C CD1 . ILE A 1 195 ? -11.641 21.942  9.284   1.00 92.43 195 A 1 
ATOM   1528 N N   . ALA A 1 196 ? -14.269 25.008  13.098  1.00 97.51 196 A 1 
ATOM   1529 C CA  . ALA A 1 196 ? -14.349 26.149  14.011  1.00 97.34 196 A 1 
ATOM   1530 C C   . ALA A 1 196 ? -13.527 25.907  15.293  1.00 97.23 196 A 1 
ATOM   1531 O O   . ALA A 1 196 ? -12.751 26.775  15.709  1.00 97.03 196 A 1 
ATOM   1532 C CB  . ALA A 1 196 ? -15.822 26.442  14.311  1.00 97.56 196 A 1 
ATOM   1533 N N   . LEU A 1 197 ? -13.641 24.711  15.882  1.00 95.61 197 A 1 
ATOM   1534 C CA  . LEU A 1 197 ? -12.855 24.300  17.045  1.00 95.63 197 A 1 
ATOM   1535 C C   . LEU A 1 197 ? -11.363 24.168  16.713  1.00 95.72 197 A 1 
ATOM   1536 O O   . LEU A 1 197 ? -10.537 24.626  17.500  1.00 96.67 197 A 1 
ATOM   1537 C CB  . LEU A 1 197 ? -13.414 22.984  17.611  1.00 96.86 197 A 1 
ATOM   1538 C CG  . LEU A 1 197 ? -14.778 23.117  18.315  1.00 96.17 197 A 1 
ATOM   1539 C CD1 . LEU A 1 197 ? -15.282 21.729  18.702  1.00 94.82 197 A 1 
ATOM   1540 C CD2 . LEU A 1 197 ? -14.687 23.961  19.590  1.00 95.12 197 A 1 
ATOM   1541 N N   . SER A 1 198 ? -11.005 23.623  15.548  1.00 95.67 198 A 1 
ATOM   1542 C CA  . SER A 1 198 ? -9.600  23.494  15.144  1.00 94.74 198 A 1 
ATOM   1543 C C   . SER A 1 198 ? -8.916  24.856  15.035  1.00 94.11 198 A 1 
ATOM   1544 O O   . SER A 1 198 ? -7.826  25.039  15.579  1.00 94.96 198 A 1 
ATOM   1545 C CB  . SER A 1 198 ? -9.461  22.688  13.853  1.00 95.46 198 A 1 
ATOM   1546 O OG  . SER A 1 198 ? -9.760  23.452  12.702  1.00 93.23 198 A 1 
ATOM   1547 N N   . LYS A 1 199 ? -9.601  25.858  14.474  1.00 94.46 199 A 1 
ATOM   1548 C CA  . LYS A 1 199 ? -9.117  27.246  14.419  1.00 93.23 199 A 1 
ATOM   1549 C C   . LYS A 1 199 ? -8.987  27.863  15.813  1.00 93.04 199 A 1 
ATOM   1550 O O   . LYS A 1 199 ? -7.982  28.508  16.102  1.00 93.32 199 A 1 
ATOM   1551 C CB  . LYS A 1 199 ? -10.044 28.086  13.520  1.00 94.61 199 A 1 
ATOM   1552 C CG  . LYS A 1 199 ? -9.875  27.716  12.037  1.00 94.41 199 A 1 
ATOM   1553 C CD  . LYS A 1 199 ? -10.896 28.420  11.132  1.00 91.08 199 A 1 
ATOM   1554 C CE  . LYS A 1 199 ? -10.631 27.963  9.688   1.00 88.96 199 A 1 
ATOM   1555 N NZ  . LYS A 1 199 ? -11.616 28.459  8.694   1.00 80.79 199 A 1 
ATOM   1556 N N   . LYS A 1 200 ? -9.969  27.639  16.701  1.00 95.15 200 A 1 
ATOM   1557 C CA  . LYS A 1 200 ? -9.962  28.159  18.081  1.00 94.99 200 A 1 
ATOM   1558 C C   . LYS A 1 200 ? -8.799  27.611  18.914  1.00 94.95 200 A 1 
ATOM   1559 O O   . LYS A 1 200 ? -8.214  28.352  19.700  1.00 94.23 200 A 1 
ATOM   1560 C CB  . LYS A 1 200 ? -11.322 27.849  18.729  1.00 95.84 200 A 1 
ATOM   1561 C CG  . LYS A 1 200 ? -11.453 28.385  20.167  1.00 95.90 200 A 1 
ATOM   1562 C CD  . LYS A 1 200 ? -12.844 28.046  20.724  1.00 94.70 200 A 1 
ATOM   1563 C CE  . LYS A 1 200 ? -12.988 28.513  22.175  1.00 92.70 200 A 1 
ATOM   1564 N NZ  . LYS A 1 200 ? -14.305 28.117  22.732  1.00 89.08 200 A 1 
ATOM   1565 N N   . TYR A 1 201 ? -8.465  26.334  18.757  1.00 93.83 201 A 1 
ATOM   1566 C CA  . TYR A 1 201 ? -7.451  25.628  19.553  1.00 93.19 201 A 1 
ATOM   1567 C C   . TYR A 1 201 ? -6.123  25.390  18.811  1.00 93.10 201 A 1 
ATOM   1568 O O   . TYR A 1 201 ? -5.244  24.708  19.348  1.00 92.47 201 A 1 
ATOM   1569 C CB  . TYR A 1 201 ? -8.063  24.339  20.112  1.00 94.63 201 A 1 
ATOM   1570 C CG  . TYR A 1 201 ? -9.105  24.597  21.187  1.00 95.73 201 A 1 
ATOM   1571 C CD1 . TYR A 1 201 ? -8.692  24.817  22.515  1.00 93.06 201 A 1 
ATOM   1572 C CD2 . TYR A 1 201 ? -10.473 24.654  20.864  1.00 93.50 201 A 1 
ATOM   1573 C CE1 . TYR A 1 201 ? -9.639  25.111  23.514  1.00 93.18 201 A 1 
ATOM   1574 C CE2 . TYR A 1 201 ? -11.428 24.954  21.860  1.00 94.33 201 A 1 
ATOM   1575 C CZ  . TYR A 1 201 ? -11.006 25.189  23.183  1.00 95.67 201 A 1 
ATOM   1576 O OH  . TYR A 1 201 ? -11.912 25.507  24.142  1.00 95.67 201 A 1 
ATOM   1577 N N   . ASN A 1 202 ? -5.959  25.968  17.612  1.00 93.83 202 A 1 
ATOM   1578 C CA  . ASN A 1 202 ? -4.801  25.764  16.745  1.00 93.36 202 A 1 
ATOM   1579 C C   . ASN A 1 202 ? -4.495  24.263  16.552  1.00 93.82 202 A 1 
ATOM   1580 O O   . ASN A 1 202 ? -3.413  23.779  16.901  1.00 93.13 202 A 1 
ATOM   1581 C CB  . ASN A 1 202 ? -3.621  26.601  17.271  1.00 92.75 202 A 1 
ATOM   1582 C CG  . ASN A 1 202 ? -2.457  26.612  16.299  1.00 89.49 202 A 1 
ATOM   1583 O OD1 . ASN A 1 202 ? -2.627  26.639  15.095  1.00 83.33 202 A 1 
ATOM   1584 N ND2 . ASN A 1 202 ? -1.238  26.626  16.787  1.00 81.37 202 A 1 
ATOM   1585 N N   . ALA A 1 203 ? -5.487  23.514  16.094  1.00 92.22 203 A 1 
ATOM   1586 C CA  . ALA A 1 203 ? -5.397  22.091  15.792  1.00 92.47 203 A 1 
ATOM   1587 C C   . ALA A 1 203 ? -5.430  21.853  14.279  1.00 92.46 203 A 1 
ATOM   1588 O O   . ALA A 1 203 ? -6.108  22.578  13.551  1.00 93.34 203 A 1 
ATOM   1589 C CB  . ALA A 1 203 ? -6.529  21.347  16.516  1.00 94.26 203 A 1 
ATOM   1590 N N   . SER A 1 204 ? -4.733  20.817  13.827  1.00 94.74 204 A 1 
ATOM   1591 C CA  . SER A 1 204 ? -4.832  20.307  12.457  1.00 94.06 204 A 1 
ATOM   1592 C C   . SER A 1 204 ? -5.963  19.288  12.333  1.00 94.67 204 A 1 
ATOM   1593 O O   . SER A 1 204 ? -6.296  18.611  13.305  1.00 95.57 204 A 1 
ATOM   1594 C CB  . SER A 1 204 ? -3.509  19.681  12.027  1.00 94.28 204 A 1 
ATOM   1595 O OG  . SER A 1 204 ? -2.572  20.703  11.776  1.00 90.15 204 A 1 
ATOM   1596 N N   . VAL A 1 205 ? -6.536  19.164  11.138  1.00 93.96 205 A 1 
ATOM   1597 C CA  . VAL A 1 205 ? -7.658  18.261  10.854  1.00 94.68 205 A 1 
ATOM   1598 C C   . VAL A 1 205 ? -7.310  17.309  9.715   1.00 94.40 205 A 1 
ATOM   1599 O O   . VAL A 1 205 ? -6.905  17.727  8.627   1.00 95.11 205 A 1 
ATOM   1600 C CB  . VAL A 1 205 ? -8.955  19.036  10.554  1.00 95.69 205 A 1 
ATOM   1601 C CG1 . VAL A 1 205 ? -10.148 18.081  10.409  1.00 94.85 205 A 1 
ATOM   1602 C CG2 . VAL A 1 205 ? -9.300  20.026  11.675  1.00 94.06 205 A 1 
ATOM   1603 N N   . MET A 1 206 ? -7.511  16.008  9.951   1.00 96.30 206 A 1 
ATOM   1604 C CA  . MET A 1 206 ? -7.490  14.955  8.939   1.00 96.23 206 A 1 
ATOM   1605 C C   . MET A 1 206 ? -8.889  14.348  8.802   1.00 96.65 206 A 1 
ATOM   1606 O O   . MET A 1 206 ? -9.471  13.912  9.794   1.00 97.08 206 A 1 
ATOM   1607 C CB  . MET A 1 206 ? -6.427  13.909  9.301   1.00 96.15 206 A 1 
ATOM   1608 C CG  . MET A 1 206 ? -6.429  12.716  8.334   1.00 95.65 206 A 1 
ATOM   1609 S SD  . MET A 1 206 ? -5.078  11.537  8.622   1.00 95.03 206 A 1 
ATOM   1610 C CE  . MET A 1 206 ? -5.690  10.160  7.617   1.00 92.74 206 A 1 
ATOM   1611 N N   . VAL A 1 207 ? -9.407  14.288  7.570   1.00 97.78 207 A 1 
ATOM   1612 C CA  . VAL A 1 207 ? -10.719 13.694  7.267   1.00 98.00 207 A 1 
ATOM   1613 C C   . VAL A 1 207 ? -10.545 12.454  6.397   1.00 97.89 207 A 1 
ATOM   1614 O O   . VAL A 1 207 ? -9.924  12.511  5.331   1.00 97.80 207 A 1 
ATOM   1615 C CB  . VAL A 1 207 ? -11.667 14.716  6.616   1.00 98.06 207 A 1 
ATOM   1616 C CG1 . VAL A 1 207 ? -13.049 14.107  6.339   1.00 96.98 207 A 1 
ATOM   1617 C CG2 . VAL A 1 207 ? -11.874 15.928  7.536   1.00 96.22 207 A 1 
ATOM   1618 N N   . ASP A 1 208 ? -11.113 11.328  6.837   1.00 97.30 208 A 1 
ATOM   1619 C CA  . ASP A 1 208 ? -11.244 10.111  6.039   1.00 97.40 208 A 1 
ATOM   1620 C C   . ASP A 1 208 ? -12.490 10.199  5.144   1.00 97.32 208 A 1 
ATOM   1621 O O   . ASP A 1 208 ? -13.631 10.051  5.579   1.00 96.73 208 A 1 
ATOM   1622 C CB  . ASP A 1 208 ? -11.241 8.868   6.947   1.00 97.35 208 A 1 
ATOM   1623 C CG  . ASP A 1 208 ? -11.169 7.548   6.162   1.00 96.76 208 A 1 
ATOM   1624 O OD1 . ASP A 1 208 ? -11.551 7.522   4.969   1.00 94.15 208 A 1 
ATOM   1625 O OD2 . ASP A 1 208 ? -10.645 6.550   6.705   1.00 93.64 208 A 1 
ATOM   1626 N N   . GLU A 1 209 ? -12.269 10.428  3.854   1.00 94.97 209 A 1 
ATOM   1627 C CA  . GLU A 1 209 ? -13.312 10.528  2.826   1.00 94.37 209 A 1 
ATOM   1628 C C   . GLU A 1 209 ? -13.607 9.192   2.135   1.00 93.75 209 A 1 
ATOM   1629 O O   . GLU A 1 209 ? -14.220 9.155   1.060   1.00 92.95 209 A 1 
ATOM   1630 C CB  . GLU A 1 209 ? -12.923 11.617  1.817   1.00 94.83 209 A 1 
ATOM   1631 C CG  . GLU A 1 209 ? -13.054 13.038  2.386   1.00 94.03 209 A 1 
ATOM   1632 C CD  . GLU A 1 209 ? -14.494 13.565  2.366   1.00 95.24 209 A 1 
ATOM   1633 O OE1 . GLU A 1 209 ? -14.660 14.803  2.318   1.00 90.58 209 A 1 
ATOM   1634 O OE2 . GLU A 1 209 ? -15.461 12.769  2.353   1.00 91.45 209 A 1 
ATOM   1635 N N   . ALA A 1 210 ? -13.196 8.057   2.712   1.00 92.06 210 A 1 
ATOM   1636 C CA  . ALA A 1 210 ? -13.366 6.746   2.084   1.00 90.47 210 A 1 
ATOM   1637 C C   . ALA A 1 210 ? -14.830 6.454   1.706   1.00 89.31 210 A 1 
ATOM   1638 O O   . ALA A 1 210 ? -15.084 5.856   0.655   1.00 87.78 210 A 1 
ATOM   1639 C CB  . ALA A 1 210 ? -12.818 5.680   3.033   1.00 90.77 210 A 1 
ATOM   1640 N N   . HIS A 1 211 ? -15.793 6.876   2.531   1.00 84.28 211 A 1 
ATOM   1641 C CA  . HIS A 1 211 ? -17.232 6.773   2.266   1.00 82.81 211 A 1 
ATOM   1642 C C   . HIS A 1 211 ? -17.868 8.079   1.757   1.00 82.99 211 A 1 
ATOM   1643 O O   . HIS A 1 211 ? -19.008 8.039   1.303   1.00 80.18 211 A 1 
ATOM   1644 C CB  . HIS A 1 211 ? -17.940 6.250   3.522   1.00 84.58 211 A 1 
ATOM   1645 C CG  . HIS A 1 211 ? -17.758 4.769   3.738   1.00 84.36 211 A 1 
ATOM   1646 N ND1 . HIS A 1 211 ? -18.479 3.791   3.103   1.00 73.92 211 A 1 
ATOM   1647 C CD2 . HIS A 1 211 ? -16.901 4.144   4.598   1.00 73.79 211 A 1 
ATOM   1648 C CE1 . HIS A 1 211 ? -18.075 2.598   3.585   1.00 76.35 211 A 1 
ATOM   1649 N NE2 . HIS A 1 211 ? -17.109 2.761   4.492   1.00 77.96 211 A 1 
ATOM   1650 N N   . GLY A 1 212 ? -17.154 9.205   1.795   1.00 83.34 212 A 1 
ATOM   1651 C CA  . GLY A 1 212 ? -17.661 10.501  1.325   1.00 81.51 212 A 1 
ATOM   1652 C C   . GLY A 1 212 ? -17.469 10.719  -0.174  1.00 80.90 212 A 1 
ATOM   1653 O O   . GLY A 1 212 ? -18.376 11.208  -0.858  1.00 77.78 212 A 1 
ATOM   1654 N N   . ILE A 1 213 ? -16.302 10.299  -0.717  1.00 83.79 213 A 1 
ATOM   1655 C CA  . ILE A 1 213 ? -15.993 10.426  -2.147  1.00 83.58 213 A 1 
ATOM   1656 C C   . ILE A 1 213 ? -16.972 9.586   -2.975  1.00 80.29 213 A 1 
ATOM   1657 O O   . ILE A 1 213 ? -17.146 8.389   -2.755  1.00 76.39 213 A 1 
ATOM   1658 C CB  . ILE A 1 213 ? -14.518 10.071  -2.444  1.00 85.47 213 A 1 
ATOM   1659 C CG1 . ILE A 1 213 ? -13.596 11.156  -1.843  1.00 86.35 213 A 1 
ATOM   1660 C CG2 . ILE A 1 213 ? -14.259 9.943   -3.962  1.00 84.87 213 A 1 
ATOM   1661 C CD1 . ILE A 1 213 ? -12.102 10.797  -1.871  1.00 84.71 213 A 1 
ATOM   1662 N N   . GLY A 1 214 ? -17.582 10.234  -3.966  1.00 77.36 214 A 1 
ATOM   1663 C CA  . GLY A 1 214 ? -18.601 9.654   -4.841  1.00 74.20 214 A 1 
ATOM   1664 C C   . GLY A 1 214 ? -20.020 9.667   -4.264  1.00 75.98 214 A 1 
ATOM   1665 O O   . GLY A 1 214 ? -20.941 9.257   -4.970  1.00 72.49 214 A 1 
ATOM   1666 N N   . VAL A 1 215 ? -20.209 10.140  -3.029  1.00 75.91 215 A 1 
ATOM   1667 C CA  . VAL A 1 215 ? -21.504 10.205  -2.334  1.00 74.87 215 A 1 
ATOM   1668 C C   . VAL A 1 215 ? -21.932 11.652  -2.084  1.00 75.92 215 A 1 
ATOM   1669 O O   . VAL A 1 215 ? -23.088 12.002  -2.328  1.00 73.45 215 A 1 
ATOM   1670 C CB  . VAL A 1 215 ? -21.448 9.408   -1.013  1.00 72.25 215 A 1 
ATOM   1671 C CG1 . VAL A 1 215 ? -22.791 9.413   -0.280  1.00 66.62 215 A 1 
ATOM   1672 C CG2 . VAL A 1 215 ? -21.061 7.943   -1.264  1.00 60.60 215 A 1 
ATOM   1673 N N   . LEU A 1 216 ? -21.011 12.504  -1.620  1.00 77.53 216 A 1 
ATOM   1674 C CA  . LEU A 1 216 ? -21.260 13.889  -1.231  1.00 78.54 216 A 1 
ATOM   1675 C C   . LEU A 1 216 ? -20.410 14.870  -2.045  1.00 78.23 216 A 1 
ATOM   1676 O O   . LEU A 1 216 ? -19.483 14.489  -2.760  1.00 74.02 216 A 1 
ATOM   1677 C CB  . LEU A 1 216 ? -21.010 14.038  0.281   1.00 77.91 216 A 1 
ATOM   1678 C CG  . LEU A 1 216 ? -21.959 13.209  1.168   1.00 74.46 216 A 1 
ATOM   1679 C CD1 . LEU A 1 216 ? -21.464 13.248  2.604   1.00 67.41 216 A 1 
ATOM   1680 C CD2 . LEU A 1 216 ? -23.394 13.735  1.139   1.00 67.99 216 A 1 
ATOM   1681 N N   . GLY A 1 217 ? -20.744 16.170  -1.933  1.00 80.11 217 A 1 
ATOM   1682 C CA  . GLY A 1 217 ? -20.036 17.246  -2.610  1.00 79.81 217 A 1 
ATOM   1683 C C   . GLY A 1 217 ? -20.308 17.317  -4.114  1.00 78.57 217 A 1 
ATOM   1684 O O   . GLY A 1 217 ? -20.920 16.442  -4.738  1.00 74.58 217 A 1 
ATOM   1685 N N   . LYS A 1 218 ? -19.836 18.403  -4.735  1.00 80.37 218 A 1 
ATOM   1686 C CA  . LYS A 1 218 ? -19.987 18.632  -6.172  1.00 78.90 218 A 1 
ATOM   1687 C C   . LYS A 1 218 ? -19.264 17.550  -6.971  1.00 77.58 218 A 1 
ATOM   1688 O O   . LYS A 1 218 ? -18.054 17.393  -6.858  1.00 74.28 218 A 1 
ATOM   1689 C CB  . LYS A 1 218 ? -19.476 20.036  -6.497  1.00 77.26 218 A 1 
ATOM   1690 C CG  . LYS A 1 218 ? -19.700 20.399  -7.969  1.00 71.54 218 A 1 
ATOM   1691 C CD  . LYS A 1 218 ? -19.201 21.821  -8.210  1.00 67.33 218 A 1 
ATOM   1692 C CE  . LYS A 1 218 ? -19.419 22.220  -9.668  1.00 60.51 218 A 1 
ATOM   1693 N NZ  . LYS A 1 218 ? -18.998 23.625  -9.882  1.00 55.40 218 A 1 
ATOM   1694 N N   . ASN A 1 219 ? -19.997 16.847  -7.828  1.00 78.67 219 A 1 
ATOM   1695 C CA  . ASN A 1 219 ? -19.488 15.710  -8.607  1.00 77.14 219 A 1 
ATOM   1696 C C   . ASN A 1 219 ? -18.853 14.603  -7.734  1.00 77.95 219 A 1 
ATOM   1697 O O   . ASN A 1 219 ? -17.932 13.926  -8.186  1.00 72.01 219 A 1 
ATOM   1698 C CB  . ASN A 1 219 ? -18.540 16.192  -9.722  1.00 75.63 219 A 1 
ATOM   1699 C CG  . ASN A 1 219 ? -19.136 17.208  -10.669 1.00 71.49 219 A 1 
ATOM   1700 O OD1 . ASN A 1 219 ? -20.332 17.342  -10.862 1.00 64.00 219 A 1 
ATOM   1701 N ND2 . ASN A 1 219 ? -18.300 17.981  -11.324 1.00 62.40 219 A 1 
ATOM   1702 N N   . GLY A 1 220 ? -19.313 14.427  -6.494  1.00 79.63 220 A 1 
ATOM   1703 C CA  . GLY A 1 220 ? -18.816 13.386  -5.593  1.00 79.78 220 A 1 
ATOM   1704 C C   . GLY A 1 220 ? -17.411 13.653  -5.036  1.00 81.56 220 A 1 
ATOM   1705 O O   . GLY A 1 220 ? -16.658 12.711  -4.819  1.00 77.42 220 A 1 
ATOM   1706 N N   . ARG A 1 221 ? -17.036 14.934  -4.826  1.00 86.89 221 A 1 
ATOM   1707 C CA  . ARG A 1 221 ? -15.715 15.316  -4.285  1.00 86.84 221 A 1 
ATOM   1708 C C   . ARG A 1 221 ? -15.507 14.970  -2.805  1.00 87.24 221 A 1 
ATOM   1709 O O   . ARG A 1 221 ? -14.364 15.006  -2.358  1.00 85.95 221 A 1 
ATOM   1710 C CB  . ARG A 1 221 ? -15.484 16.813  -4.514  1.00 86.35 221 A 1 
ATOM   1711 C CG  . ARG A 1 221 ? -15.144 17.105  -5.971  1.00 85.53 221 A 1 
ATOM   1712 C CD  . ARG A 1 221 ? -15.161 18.609  -6.213  1.00 81.87 221 A 1 
ATOM   1713 N NE  . ARG A 1 221 ? -14.714 18.924  -7.582  1.00 78.33 221 A 1 
ATOM   1714 C CZ  . ARG A 1 221 ? -13.478 19.246  -7.932  1.00 72.51 221 A 1 
ATOM   1715 N NH1 . ARG A 1 221 ? -12.525 19.383  -7.052  1.00 68.20 221 A 1 
ATOM   1716 N NH2 . ARG A 1 221 ? -13.178 19.417  -9.181  1.00 67.84 221 A 1 
ATOM   1717 N N   . GLY A 1 222 ? -16.571 14.631  -2.067  1.00 87.73 222 A 1 
ATOM   1718 C CA  . GLY A 1 222 ? -16.527 14.239  -0.664  1.00 87.73 222 A 1 
ATOM   1719 C C   . GLY A 1 222 ? -17.227 15.219  0.281   1.00 89.18 222 A 1 
ATOM   1720 O O   . GLY A 1 222 ? -17.795 16.235  -0.137  1.00 90.44 222 A 1 
ATOM   1721 N N   . THR A 1 223 ? -17.187 14.881  1.565   1.00 92.47 223 A 1 
ATOM   1722 C CA  . THR A 1 223 ? -17.821 15.609  2.674   1.00 92.46 223 A 1 
ATOM   1723 C C   . THR A 1 223 ? -17.167 16.972  2.894   1.00 93.54 223 A 1 
ATOM   1724 O O   . THR A 1 223 ? -17.859 17.967  3.121   1.00 94.56 223 A 1 
ATOM   1725 C CB  . THR A 1 223 ? -17.711 14.774  3.958   1.00 92.67 223 A 1 
ATOM   1726 O OG1 . THR A 1 223 ? -17.997 13.423  3.692   1.00 87.52 223 A 1 
ATOM   1727 C CG2 . THR A 1 223 ? -18.695 15.228  5.027   1.00 86.82 223 A 1 
ATOM   1728 N N   . CYS A 1 224 ? -15.841 17.056  2.735   1.00 96.31 224 A 1 
ATOM   1729 C CA  . CYS A 1 224 ? -15.110 18.323  2.823   1.00 96.82 224 A 1 
ATOM   1730 C C   . CYS A 1 224 ? -15.594 19.346  1.775   1.00 96.93 224 A 1 
ATOM   1731 O O   . CYS A 1 224 ? -15.796 20.514  2.098   1.00 97.08 224 A 1 
ATOM   1732 C CB  . CYS A 1 224 ? -13.610 18.054  2.649   1.00 97.44 224 A 1 
ATOM   1733 S SG  . CYS A 1 224 ? -12.954 17.040  3.997   1.00 97.11 224 A 1 
ATOM   1734 N N   . ASP A 1 225 ? -15.813 18.908  0.530   1.00 95.44 225 A 1 
ATOM   1735 C CA  . ASP A 1 225 ? -16.373 19.755  -0.535  1.00 94.81 225 A 1 
ATOM   1736 C C   . ASP A 1 225 ? -17.851 20.091  -0.274  1.00 95.24 225 A 1 
ATOM   1737 O O   . ASP A 1 225 ? -18.262 21.229  -0.483  1.00 95.75 225 A 1 
ATOM   1738 C CB  . ASP A 1 225 ? -16.196 19.064  -1.888  1.00 94.89 225 A 1 
ATOM   1739 C CG  . ASP A 1 225 ? -16.679 19.894  -3.085  1.00 93.60 225 A 1 
ATOM   1740 O OD1 . ASP A 1 225 ? -15.881 20.693  -3.622  1.00 87.77 225 A 1 
ATOM   1741 O OD2 . ASP A 1 225 ? -17.812 19.658  -3.564  1.00 88.64 225 A 1 
ATOM   1742 N N   . HIS A 1 226 ? -18.633 19.134  0.231   1.00 93.63 226 A 1 
ATOM   1743 C CA  . HIS A 1 226 ? -20.044 19.332  0.574   1.00 93.13 226 A 1 
ATOM   1744 C C   . HIS A 1 226 ? -20.252 20.494  1.555   1.00 93.67 226 A 1 
ATOM   1745 O O   . HIS A 1 226 ? -21.139 21.318  1.344   1.00 94.16 226 A 1 
ATOM   1746 C CB  . HIS A 1 226 ? -20.619 18.030  1.151   1.00 93.30 226 A 1 
ATOM   1747 C CG  . HIS A 1 226 ? -22.059 18.155  1.578   1.00 92.41 226 A 1 
ATOM   1748 N ND1 . HIS A 1 226 ? -23.140 18.282  0.742   1.00 86.78 226 A 1 
ATOM   1749 C CD2 . HIS A 1 226 ? -22.535 18.201  2.858   1.00 88.07 226 A 1 
ATOM   1750 C CE1 . HIS A 1 226 ? -24.242 18.407  1.500   1.00 87.88 226 A 1 
ATOM   1751 N NE2 . HIS A 1 226 ? -23.921 18.358  2.796   1.00 88.78 226 A 1 
ATOM   1752 N N   . PHE A 1 227 ? -19.405 20.590  2.584   1.00 95.24 227 A 1 
ATOM   1753 C CA  . PHE A 1 227 ? -19.442 21.674  3.570   1.00 95.41 227 A 1 
ATOM   1754 C C   . PHE A 1 227 ? -18.592 22.900  3.192   1.00 96.07 227 A 1 
ATOM   1755 O O   . PHE A 1 227 ? -18.568 23.875  3.938   1.00 95.80 227 A 1 
ATOM   1756 C CB  . PHE A 1 227 ? -19.064 21.110  4.940   1.00 95.59 227 A 1 
ATOM   1757 C CG  . PHE A 1 227 ? -20.093 20.160  5.523   1.00 95.52 227 A 1 
ATOM   1758 C CD1 . PHE A 1 227 ? -21.387 20.628  5.829   1.00 93.87 227 A 1 
ATOM   1759 C CD2 . PHE A 1 227 ? -19.757 18.825  5.789   1.00 94.05 227 A 1 
ATOM   1760 C CE1 . PHE A 1 227 ? -22.334 19.765  6.404   1.00 93.57 227 A 1 
ATOM   1761 C CE2 . PHE A 1 227 ? -20.703 17.959  6.366   1.00 93.81 227 A 1 
ATOM   1762 C CZ  . PHE A 1 227 ? -21.991 18.429  6.676   1.00 94.06 227 A 1 
ATOM   1763 N N   . GLY A 1 228 ? -17.888 22.874  2.057   1.00 97.38 228 A 1 
ATOM   1764 C CA  . GLY A 1 228 ? -17.025 23.981  1.623   1.00 97.49 228 A 1 
ATOM   1765 C C   . GLY A 1 228 ? -15.767 24.182  2.477   1.00 97.82 228 A 1 
ATOM   1766 O O   . GLY A 1 228 ? -15.181 25.261  2.440   1.00 97.21 228 A 1 
ATOM   1767 N N   . VAL A 1 229 ? -15.331 23.166  3.225   1.00 97.01 229 A 1 
ATOM   1768 C CA  . VAL A 1 229 ? -14.198 23.244  4.171   1.00 97.25 229 A 1 
ATOM   1769 C C   . VAL A 1 229 ? -12.917 22.579  3.657   1.00 97.34 229 A 1 
ATOM   1770 O O   . VAL A 1 229 ? -11.937 22.473  4.390   1.00 97.28 229 A 1 
ATOM   1771 C CB  . VAL A 1 229 ? -14.580 22.718  5.569   1.00 97.52 229 A 1 
ATOM   1772 C CG1 . VAL A 1 229 ? -15.704 23.558  6.191   1.00 96.72 229 A 1 
ATOM   1773 C CG2 . VAL A 1 229 ? -15.010 21.244  5.548   1.00 95.37 229 A 1 
ATOM   1774 N N   . SER A 1 230 ? -12.870 22.160  2.383   1.00 97.12 230 A 1 
ATOM   1775 C CA  . SER A 1 230 ? -11.706 21.450  1.822   1.00 96.78 230 A 1 
ATOM   1776 C C   . SER A 1 230 ? -10.373 22.183  2.026   1.00 96.59 230 A 1 
ATOM   1777 O O   . SER A 1 230 ? -9.347  21.530  2.199   1.00 96.15 230 A 1 
ATOM   1778 C CB  . SER A 1 230 ? -11.883 21.211  0.317   1.00 96.54 230 A 1 
ATOM   1779 O OG  . SER A 1 230 ? -13.021 20.432  0.054   1.00 93.31 230 A 1 
ATOM   1780 N N   . GLN A 1 231 ? -10.372 23.521  1.999   1.00 95.65 231 A 1 
ATOM   1781 C CA  . GLN A 1 231 ? -9.155  24.323  2.197   1.00 94.76 231 A 1 
ATOM   1782 C C   . GLN A 1 231 ? -8.734  24.426  3.671   1.00 95.14 231 A 1 
ATOM   1783 O O   . GLN A 1 231 ? -7.551  24.561  3.950   1.00 94.56 231 A 1 
ATOM   1784 C CB  . GLN A 1 231 ? -9.338  25.720  1.586   1.00 94.44 231 A 1 
ATOM   1785 C CG  . GLN A 1 231 ? -9.577  25.681  0.070   1.00 92.25 231 A 1 
ATOM   1786 C CD  . GLN A 1 231 ? -8.466  24.944  -0.681  1.00 87.22 231 A 1 
ATOM   1787 O OE1 . GLN A 1 231 ? -7.290  25.177  -0.490  1.00 79.68 231 A 1 
ATOM   1788 N NE2 . GLN A 1 231 ? -8.798  24.007  -1.548  1.00 77.29 231 A 1 
ATOM   1789 N N   . ASP A 1 232 ? -9.682  24.324  4.599   1.00 94.35 232 A 1 
ATOM   1790 C CA  . ASP A 1 232 ? -9.442  24.393  6.044   1.00 94.18 232 A 1 
ATOM   1791 C C   . ASP A 1 232 ? -8.996  23.041  6.636   1.00 94.84 232 A 1 
ATOM   1792 O O   . ASP A 1 232 ? -8.395  23.000  7.705   1.00 94.48 232 A 1 
ATOM   1793 C CB  . ASP A 1 232 ? -10.729 24.863  6.728   1.00 94.90 232 A 1 
ATOM   1794 C CG  . ASP A 1 232 ? -11.125 26.307  6.419   1.00 94.37 232 A 1 
ATOM   1795 O OD1 . ASP A 1 232 ? -10.277 27.210  6.559   1.00 89.71 232 A 1 
ATOM   1796 O OD2 . ASP A 1 232 ? -12.331 26.566  6.223   1.00 90.15 232 A 1 
ATOM   1797 N N   . VAL A 1 233 ? -9.273  21.926  5.953   1.00 95.89 233 A 1 
ATOM   1798 C CA  . VAL A 1 233 ? -8.798  20.587  6.328   1.00 96.15 233 A 1 
ATOM   1799 C C   . VAL A 1 233 ? -7.335  20.419  5.907   1.00 95.69 233 A 1 
ATOM   1800 O O   . VAL A 1 233 ? -7.008  20.673  4.751   1.00 95.39 233 A 1 
ATOM   1801 C CB  . VAL A 1 233 ? -9.705  19.512  5.694   1.00 96.38 233 A 1 
ATOM   1802 C CG1 . VAL A 1 233 ? -9.166  18.091  5.877   1.00 94.77 233 A 1 
ATOM   1803 C CG2 . VAL A 1 233 ? -11.098 19.555  6.330   1.00 94.27 233 A 1 
ATOM   1804 N N   . ASP A 1 234 ? -6.451  19.945  6.787   1.00 94.18 234 A 1 
ATOM   1805 C CA  . ASP A 1 234 ? -5.020  19.779  6.480   1.00 93.32 234 A 1 
ATOM   1806 C C   . ASP A 1 234 ? -4.749  18.545  5.612   1.00 93.61 234 A 1 
ATOM   1807 O O   . ASP A 1 234 ? -3.961  18.604  4.665   1.00 93.74 234 A 1 
ATOM   1808 C CB  . ASP A 1 234 ? -4.212  19.679  7.778   1.00 94.09 234 A 1 
ATOM   1809 C CG  . ASP A 1 234 ? -4.308  20.954  8.604   1.00 93.28 234 A 1 
ATOM   1810 O OD1 . ASP A 1 234 ? -3.574  21.904  8.281   1.00 86.81 234 A 1 
ATOM   1811 O OD2 . ASP A 1 234 ? -5.090  20.931  9.581   1.00 87.41 234 A 1 
ATOM   1812 N N   . LEU A 1 235 ? -5.408  17.417  5.920   1.00 95.06 235 A 1 
ATOM   1813 C CA  . LEU A 1 235 ? -5.233  16.151  5.216   1.00 95.18 235 A 1 
ATOM   1814 C C   . LEU A 1 235 ? -6.579  15.534  4.840   1.00 95.73 235 A 1 
ATOM   1815 O O   . LEU A 1 235 ? -7.455  15.360  5.683   1.00 96.35 235 A 1 
ATOM   1816 C CB  . LEU A 1 235 ? -4.414  15.158  6.055   1.00 95.58 235 A 1 
ATOM   1817 C CG  . LEU A 1 235 ? -2.997  15.624  6.433   1.00 94.14 235 A 1 
ATOM   1818 C CD1 . LEU A 1 235 ? -2.937  16.161  7.866   1.00 88.90 235 A 1 
ATOM   1819 C CD2 . LEU A 1 235 ? -2.026  14.447  6.341   1.00 90.34 235 A 1 
ATOM   1820 N N   . ILE A 1 236 ? -6.709  15.115  3.579   1.00 97.41 236 A 1 
ATOM   1821 C CA  . ILE A 1 236 ? -7.870  14.381  3.073   1.00 97.57 236 A 1 
ATOM   1822 C C   . ILE A 1 236 ? -7.413  12.991  2.643   1.00 97.31 236 A 1 
ATOM   1823 O O   . ILE A 1 236 ? -6.614  12.846  1.714   1.00 97.04 236 A 1 
ATOM   1824 C CB  . ILE A 1 236 ? -8.582  15.163  1.948   1.00 97.72 236 A 1 
ATOM   1825 C CG1 . ILE A 1 236 ? -9.083  16.529  2.476   1.00 97.09 236 A 1 
ATOM   1826 C CG2 . ILE A 1 236 ? -9.752  14.328  1.391   1.00 97.37 236 A 1 
ATOM   1827 C CD1 . ILE A 1 236 ? -9.758  17.415  1.420   1.00 96.13 236 A 1 
ATOM   1828 N N   . MET A 1 237 ? -7.921  11.957  3.305   1.00 97.45 237 A 1 
ATOM   1829 C CA  . MET A 1 237 ? -7.715  10.557  2.948   1.00 97.36 237 A 1 
ATOM   1830 C C   . MET A 1 237 ? -8.793  10.095  1.969   1.00 97.34 237 A 1 
ATOM   1831 O O   . MET A 1 237 ? -9.946  10.508  2.053   1.00 96.47 237 A 1 
ATOM   1832 C CB  . MET A 1 237 ? -7.659  9.735   4.242   1.00 96.71 237 A 1 
ATOM   1833 C CG  . MET A 1 237 ? -7.458  8.230   4.043   1.00 94.10 237 A 1 
ATOM   1834 S SD  . MET A 1 237 ? -8.930  7.315   3.519   1.00 91.88 237 A 1 
ATOM   1835 C CE  . MET A 1 237 ? -8.429  5.625   3.878   1.00 85.54 237 A 1 
ATOM   1836 N N   . GLY A 1 238 ? -8.444  9.190   1.054   1.00 93.00 238 A 1 
ATOM   1837 C CA  . GLY A 1 238 ? -9.424  8.476   0.244   1.00 91.81 238 A 1 
ATOM   1838 C C   . GLY A 1 238 ? -9.014  7.036   -0.053  1.00 91.60 238 A 1 
ATOM   1839 O O   . GLY A 1 238 ? -7.853  6.646   0.080   1.00 91.42 238 A 1 
ATOM   1840 N N   . THR A 1 239 ? -9.976  6.230   -0.489  1.00 88.95 239 A 1 
ATOM   1841 C CA  . THR A 1 239 ? -9.764  4.846   -0.941  1.00 88.80 239 A 1 
ATOM   1842 C C   . THR A 1 239 ? -10.213 4.651   -2.386  1.00 87.53 239 A 1 
ATOM   1843 O O   . THR A 1 239 ? -11.139 5.313   -2.860  1.00 85.66 239 A 1 
ATOM   1844 C CB  . THR A 1 239 ? -10.446 3.840   -0.002  1.00 88.35 239 A 1 
ATOM   1845 O OG1 . THR A 1 239 ? -10.048 2.527   -0.319  1.00 80.90 239 A 1 
ATOM   1846 C CG2 . THR A 1 239 ? -11.970 3.878   -0.072  1.00 79.84 239 A 1 
ATOM   1847 N N   . PHE A 1 240 ? -9.577  3.706   -3.089  1.00 84.87 240 A 1 
ATOM   1848 C CA  . PHE A 1 240 ? -9.999  3.315   -4.439  1.00 83.47 240 A 1 
ATOM   1849 C C   . PHE A 1 240 ? -11.051 2.201   -4.422  1.00 83.17 240 A 1 
ATOM   1850 O O   . PHE A 1 240 ? -11.822 2.083   -5.371  1.00 78.83 240 A 1 
ATOM   1851 C CB  . PHE A 1 240 ? -8.777  2.908   -5.270  1.00 81.07 240 A 1 
ATOM   1852 C CG  . PHE A 1 240 ? -7.647  3.920   -5.378  1.00 79.81 240 A 1 
ATOM   1853 C CD1 . PHE A 1 240 ? -7.847  5.288   -5.133  1.00 72.93 240 A 1 
ATOM   1854 C CD2 . PHE A 1 240 ? -6.363  3.466   -5.737  1.00 73.14 240 A 1 
ATOM   1855 C CE1 . PHE A 1 240 ? -6.772  6.189   -5.217  1.00 70.56 240 A 1 
ATOM   1856 C CE2 . PHE A 1 240 ? -5.294  4.368   -5.827  1.00 70.49 240 A 1 
ATOM   1857 C CZ  . PHE A 1 240 ? -5.494  5.728   -5.557  1.00 73.53 240 A 1 
ATOM   1858 N N   . SER A 1 241 ? -11.123 1.403   -3.352  1.00 78.65 241 A 1 
ATOM   1859 C CA  . SER A 1 241 ? -11.934 0.179   -3.280  1.00 77.52 241 A 1 
ATOM   1860 C C   . SER A 1 241 ? -13.439 0.403   -3.058  1.00 76.51 241 A 1 
ATOM   1861 O O   . SER A 1 241 ? -14.151 -0.531  -2.689  1.00 74.70 241 A 1 
ATOM   1862 C CB  . SER A 1 241 ? -11.343 -0.773  -2.236  1.00 75.62 241 A 1 
ATOM   1863 O OG  . SER A 1 241 ? -11.403 -0.211  -0.939  1.00 72.97 241 A 1 
ATOM   1864 N N   . LYS A 1 242 ? -13.924 1.637   -3.251  1.00 74.64 242 A 1 
ATOM   1865 C CA  . LYS A 1 242 ? -15.336 2.036   -3.103  1.00 75.14 242 A 1 
ATOM   1866 C C   . LYS A 1 242 ? -15.796 2.742   -4.375  1.00 72.86 242 A 1 
ATOM   1867 O O   . LYS A 1 242 ? -15.740 2.136   -5.452  1.00 70.71 242 A 1 
ATOM   1868 C CB  . LYS A 1 242 ? -15.522 2.846   -1.797  1.00 76.87 242 A 1 
ATOM   1869 C CG  . LYS A 1 242 ? -15.141 2.049   -0.538  1.00 80.16 242 A 1 
ATOM   1870 C CD  . LYS A 1 242 ? -15.309 2.877   0.741   1.00 75.38 242 A 1 
ATOM   1871 C CE  . LYS A 1 242 ? -14.808 2.089   1.955   1.00 77.26 242 A 1 
ATOM   1872 N NZ  . LYS A 1 242 ? -14.747 2.912   3.186   1.00 71.33 242 A 1 
ATOM   1873 N N   . SER A 1 243 ? -16.200 4.000   -4.318  1.00 76.57 243 A 1 
ATOM   1874 C CA  . SER A 1 243 ? -16.685 4.753   -5.483  1.00 75.30 243 A 1 
ATOM   1875 C C   . SER A 1 243 ? -15.697 4.828   -6.653  1.00 73.97 243 A 1 
ATOM   1876 O O   . SER A 1 243 ? -16.127 4.899   -7.801  1.00 70.68 243 A 1 
ATOM   1877 C CB  . SER A 1 243 ? -17.038 6.178   -5.063  1.00 73.58 243 A 1 
ATOM   1878 O OG  . SER A 1 243 ? -18.085 6.134   -4.117  1.00 70.63 243 A 1 
ATOM   1879 N N   . LEU A 1 244 ? -14.395 4.789   -6.397  1.00 77.98 244 A 1 
ATOM   1880 C CA  . LEU A 1 244 ? -13.356 4.847   -7.437  1.00 76.11 244 A 1 
ATOM   1881 C C   . LEU A 1 244 ? -13.088 3.493   -8.125  1.00 73.80 244 A 1 
ATOM   1882 O O   . LEU A 1 244 ? -12.282 3.440   -9.050  1.00 70.48 244 A 1 
ATOM   1883 C CB  . LEU A 1 244 ? -12.071 5.479   -6.866  1.00 76.57 244 A 1 
ATOM   1884 C CG  . LEU A 1 244 ? -12.233 6.911   -6.320  1.00 76.41 244 A 1 
ATOM   1885 C CD1 . LEU A 1 244 ? -10.893 7.410   -5.783  1.00 70.93 244 A 1 
ATOM   1886 C CD2 . LEU A 1 244 ? -12.707 7.900   -7.388  1.00 70.72 244 A 1 
ATOM   1887 N N   . ALA A 1 245 ? -13.761 2.417   -7.698  1.00 72.06 245 A 1 
ATOM   1888 C CA  . ALA A 1 245 ? -13.821 1.122   -8.383  1.00 70.06 245 A 1 
ATOM   1889 C C   . ALA A 1 245 ? -12.454 0.486   -8.732  1.00 70.91 245 A 1 
ATOM   1890 O O   . ALA A 1 245 ? -12.270 -0.064  -9.817  1.00 67.79 245 A 1 
ATOM   1891 C CB  . ALA A 1 245 ? -14.764 1.262   -9.582  1.00 67.25 245 A 1 
ATOM   1892 N N   . SER A 1 246 ? -11.488 0.567   -7.816  1.00 75.40 246 A 1 
ATOM   1893 C CA  . SER A 1 246 ? -10.145 -0.006  -7.985  1.00 75.18 246 A 1 
ATOM   1894 C C   . SER A 1 246 ? -9.569  -0.461  -6.638  1.00 75.09 246 A 1 
ATOM   1895 O O   . SER A 1 246 ? -10.293 -0.540  -5.645  1.00 73.41 246 A 1 
ATOM   1896 C CB  . SER A 1 246 ? -9.255  1.028   -8.692  1.00 72.32 246 A 1 
ATOM   1897 O OG  . SER A 1 246 ? -8.061  0.426   -9.139  1.00 65.99 246 A 1 
ATOM   1898 N N   . ILE A 1 247 ? -8.276  -0.773  -6.583  1.00 76.72 247 A 1 
ATOM   1899 C CA  . ILE A 1 247 ? -7.543  -1.106  -5.357  1.00 76.45 247 A 1 
ATOM   1900 C C   . ILE A 1 247 ? -6.547  0.000   -5.009  1.00 76.90 247 A 1 
ATOM   1901 O O   . ILE A 1 247 ? -5.911  0.565   -5.895  1.00 75.67 247 A 1 
ATOM   1902 C CB  . ILE A 1 247 ? -6.887  -2.503  -5.470  1.00 73.35 247 A 1 
ATOM   1903 C CG1 . ILE A 1 247 ? -6.312  -2.941  -4.104  1.00 66.52 247 A 1 
ATOM   1904 C CG2 . ILE A 1 247 ? -5.811  -2.552  -6.576  1.00 65.11 247 A 1 
ATOM   1905 C CD1 . ILE A 1 247 ? -5.896  -4.412  -4.047  1.00 57.55 247 A 1 
ATOM   1906 N N   . GLY A 1 248 ? -6.404  0.289   -3.717  1.00 78.50 248 A 1 
ATOM   1907 C CA  . GLY A 1 248 ? -5.452  1.257   -3.183  1.00 82.05 248 A 1 
ATOM   1908 C C   . GLY A 1 248 ? -6.097  2.277   -2.244  1.00 86.49 248 A 1 
ATOM   1909 O O   . GLY A 1 248 ? -7.264  2.170   -1.865  1.00 86.25 248 A 1 
ATOM   1910 N N   . GLY A 1 249 ? -5.303  3.266   -1.860  1.00 88.22 249 A 1 
ATOM   1911 C CA  . GLY A 1 249 ? -5.717  4.423   -1.080  1.00 89.56 249 A 1 
ATOM   1912 C C   . GLY A 1 249 ? -4.769  5.596   -1.316  1.00 90.53 249 A 1 
ATOM   1913 O O   . GLY A 1 249 ? -3.708  5.429   -1.918  1.00 90.24 249 A 1 
ATOM   1914 N N   . PHE A 1 250 ? -5.153  6.780   -0.854  1.00 91.64 250 A 1 
ATOM   1915 C CA  . PHE A 1 250 ? -4.330  7.976   -0.977  1.00 93.05 250 A 1 
ATOM   1916 C C   . PHE A 1 250 ? -4.504  8.927   0.206   1.00 94.52 250 A 1 
ATOM   1917 O O   . PHE A 1 250 ? -5.540  8.927   0.869   1.00 95.20 250 A 1 
ATOM   1918 C CB  . PHE A 1 250 ? -4.631  8.678   -2.304  1.00 93.40 250 A 1 
ATOM   1919 C CG  . PHE A 1 250 ? -5.979  9.369   -2.385  1.00 93.74 250 A 1 
ATOM   1920 C CD1 . PHE A 1 250 ? -7.110  8.678   -2.853  1.00 91.94 250 A 1 
ATOM   1921 C CD2 . PHE A 1 250 ? -6.093  10.721  -2.019  1.00 91.79 250 A 1 
ATOM   1922 C CE1 . PHE A 1 250 ? -8.347  9.338   -2.966  1.00 91.34 250 A 1 
ATOM   1923 C CE2 . PHE A 1 250 ? -7.328  11.382  -2.128  1.00 90.82 250 A 1 
ATOM   1924 C CZ  . PHE A 1 250 ? -8.456  10.694  -2.606  1.00 92.82 250 A 1 
ATOM   1925 N N   . ILE A 1 251 ? -3.503  9.760   0.431   1.00 94.63 251 A 1 
ATOM   1926 C CA  . ILE A 1 251 ? -3.579  10.936  1.299   1.00 95.32 251 A 1 
ATOM   1927 C C   . ILE A 1 251 ? -3.237  12.178  0.478   1.00 95.42 251 A 1 
ATOM   1928 O O   . ILE A 1 251 ? -2.298  12.154  -0.321  1.00 95.66 251 A 1 
ATOM   1929 C CB  . ILE A 1 251 ? -2.688  10.762  2.544   1.00 95.59 251 A 1 
ATOM   1930 C CG1 . ILE A 1 251 ? -2.923  11.835  3.621   1.00 94.09 251 A 1 
ATOM   1931 C CG2 . ILE A 1 251 ? -1.191  10.719  2.184   1.00 94.38 251 A 1 
ATOM   1932 C CD1 . ILE A 1 251 ? -4.275  11.671  4.326   1.00 92.91 251 A 1 
ATOM   1933 N N   . ALA A 1 252 ? -4.007  13.239  0.652   1.00 95.13 252 A 1 
ATOM   1934 C CA  . ALA A 1 252 ? -3.852  14.523  -0.018  1.00 95.56 252 A 1 
ATOM   1935 C C   . ALA A 1 252 ? -3.605  15.634  1.007   1.00 95.86 252 A 1 
ATOM   1936 O O   . ALA A 1 252 ? -4.291  15.695  2.025   1.00 96.66 252 A 1 
ATOM   1937 C CB  . ALA A 1 252 ? -5.104  14.783  -0.860  1.00 96.26 252 A 1 
ATOM   1938 N N   . SER A 1 253 ? -2.628  16.504  0.749   1.00 93.63 253 A 1 
ATOM   1939 C CA  . SER A 1 253 ? -2.248  17.610  1.641   1.00 93.01 253 A 1 
ATOM   1940 C C   . SER A 1 253 ? -1.425  18.668  0.888   1.00 92.46 253 A 1 
ATOM   1941 O O   . SER A 1 253 ? -1.370  18.670  -0.349  1.00 93.03 253 A 1 
ATOM   1942 C CB  . SER A 1 253 ? -1.461  17.038  2.834   1.00 93.98 253 A 1 
ATOM   1943 O OG  . SER A 1 253 ? -1.366  17.989  3.877   1.00 90.74 253 A 1 
ATOM   1944 N N   . ASN A 1 254 ? -0.775  19.571  1.631   1.00 92.22 254 A 1 
ATOM   1945 C CA  . ASN A 1 254 ? 0.256   20.453  1.087   1.00 89.45 254 A 1 
ATOM   1946 C C   . ASN A 1 254 ? 1.561   19.683  0.789   1.00 88.22 254 A 1 
ATOM   1947 O O   . ASN A 1 254 ? 1.814   18.602  1.334   1.00 87.88 254 A 1 
ATOM   1948 C CB  . ASN A 1 254 ? 0.467   21.650  2.036   1.00 89.04 254 A 1 
ATOM   1949 C CG  . ASN A 1 254 ? 1.085   21.250  3.362   1.00 88.46 254 A 1 
ATOM   1950 O OD1 . ASN A 1 254 ? 2.202   20.762  3.435   1.00 82.88 254 A 1 
ATOM   1951 N ND2 . ASN A 1 254 ? 0.384   21.422  4.456   1.00 81.67 254 A 1 
ATOM   1952 N N   . LYS A 1 255 ? 2.422   20.278  -0.046  1.00 88.12 255 A 1 
ATOM   1953 C CA  . LYS A 1 255 ? 3.687   19.658  -0.488  1.00 86.57 255 A 1 
ATOM   1954 C C   . LYS A 1 255 ? 4.627   19.275  0.659   1.00 86.10 255 A 1 
ATOM   1955 O O   . LYS A 1 255 ? 5.256   18.223  0.604   1.00 83.84 255 A 1 
ATOM   1956 C CB  . LYS A 1 255 ? 4.419   20.607  -1.446  1.00 84.90 255 A 1 
ATOM   1957 C CG  . LYS A 1 255 ? 3.677   20.727  -2.778  1.00 80.52 255 A 1 
ATOM   1958 C CD  . LYS A 1 255 ? 4.418   21.659  -3.733  1.00 76.27 255 A 1 
ATOM   1959 C CE  . LYS A 1 255 ? 3.618   21.726  -5.030  1.00 69.57 255 A 1 
ATOM   1960 N NZ  . LYS A 1 255 ? 4.238   22.657  -6.001  1.00 61.67 255 A 1 
ATOM   1961 N N   . ALA A 1 256 ? 4.725   20.105  1.694   1.00 85.42 256 A 1 
ATOM   1962 C CA  . ALA A 1 256 ? 5.622   19.845  2.820   1.00 85.23 256 A 1 
ATOM   1963 C C   . ALA A 1 256 ? 5.188   18.599  3.611   1.00 84.67 256 A 1 
ATOM   1964 O O   . ALA A 1 256 ? 6.014   17.733  3.907   1.00 81.18 256 A 1 
ATOM   1965 C CB  . ALA A 1 256 ? 5.680   21.097  3.704   1.00 85.21 256 A 1 
ATOM   1966 N N   . THR A 1 257 ? 3.888   18.465  3.876   1.00 86.67 257 A 1 
ATOM   1967 C CA  . THR A 1 257 ? 3.315   17.294  4.556   1.00 86.01 257 A 1 
ATOM   1968 C C   . THR A 1 257 ? 3.491   16.028  3.722   1.00 84.29 257 A 1 
ATOM   1969 O O   . THR A 1 257 ? 3.938   15.009  4.248   1.00 82.27 257 A 1 
ATOM   1970 C CB  . THR A 1 257 ? 1.830   17.523  4.871   1.00 87.96 257 A 1 
ATOM   1971 O OG1 . THR A 1 257 ? 1.679   18.671  5.669   1.00 88.17 257 A 1 
ATOM   1972 C CG2 . THR A 1 257 ? 1.212   16.363  5.648   1.00 86.42 257 A 1 
ATOM   1973 N N   . ILE A 1 258 ? 3.202   16.075  2.412   1.00 89.68 258 A 1 
ATOM   1974 C CA  . ILE A 1 258 ? 3.380   14.907  1.537   1.00 88.33 258 A 1 
ATOM   1975 C C   . ILE A 1 258 ? 4.856   14.512  1.434   1.00 86.28 258 A 1 
ATOM   1976 O O   . ILE A 1 258 ? 5.173   13.325  1.552   1.00 84.58 258 A 1 
ATOM   1977 C CB  . ILE A 1 258 ? 2.736   15.144  0.157   1.00 88.98 258 A 1 
ATOM   1978 C CG1 . ILE A 1 258 ? 1.202   15.321  0.248   1.00 88.45 258 A 1 
ATOM   1979 C CG2 . ILE A 1 258 ? 3.067   13.996  -0.811  1.00 87.78 258 A 1 
ATOM   1980 C CD1 . ILE A 1 258 ? 0.413   14.171  0.891   1.00 87.01 258 A 1 
ATOM   1981 N N   . ASN A 1 259 ? 5.767   15.469  1.303   1.00 85.52 259 A 1 
ATOM   1982 C CA  . ASN A 1 259 ? 7.206   15.202  1.313   1.00 82.86 259 A 1 
ATOM   1983 C C   . ASN A 1 259 ? 7.642   14.493  2.606   1.00 81.90 259 A 1 
ATOM   1984 O O   . ASN A 1 259 ? 8.338   13.476  2.549   1.00 80.91 259 A 1 
ATOM   1985 C CB  . ASN A 1 259 ? 7.963   16.523  1.109   1.00 82.15 259 A 1 
ATOM   1986 C CG  . ASN A 1 259 ? 9.463   16.298  1.172   1.00 81.14 259 A 1 
ATOM   1987 O OD1 . ASN A 1 259 ? 10.050  15.618  0.352   1.00 76.00 259 A 1 
ATOM   1988 N ND2 . ASN A 1 259 ? 10.124  16.818  2.180   1.00 73.83 259 A 1 
ATOM   1989 N N   . PHE A 1 260 ? 7.193   14.974  3.775   1.00 83.18 260 A 1 
ATOM   1990 C CA  . PHE A 1 260 ? 7.473   14.313  5.050   1.00 82.02 260 A 1 
ATOM   1991 C C   . PHE A 1 260 ? 6.944   12.871  5.063   1.00 81.09 260 A 1 
ATOM   1992 O O   . PHE A 1 260 ? 7.688   11.936  5.373   1.00 79.07 260 A 1 
ATOM   1993 C CB  . PHE A 1 260 ? 6.882   15.141  6.201   1.00 83.04 260 A 1 
ATOM   1994 C CG  . PHE A 1 260 ? 7.061   14.486  7.557   1.00 83.12 260 A 1 
ATOM   1995 C CD1 . PHE A 1 260 ? 6.040   13.678  8.095   1.00 80.54 260 A 1 
ATOM   1996 C CD2 . PHE A 1 260 ? 8.262   14.654  8.270   1.00 78.43 260 A 1 
ATOM   1997 C CE1 . PHE A 1 260 ? 6.218   13.047  9.341   1.00 77.47 260 A 1 
ATOM   1998 C CE2 . PHE A 1 260 ? 8.442   14.024  9.515   1.00 78.85 260 A 1 
ATOM   1999 C CZ  . PHE A 1 260 ? 7.418   13.219  10.051  1.00 81.80 260 A 1 
ATOM   2000 N N   . LEU A 1 261 ? 5.685   12.668  4.661   1.00 84.48 261 A 1 
ATOM   2001 C CA  . LEU A 1 261 ? 5.044   11.353  4.653   1.00 84.49 261 A 1 
ATOM   2002 C C   . LEU A 1 261 ? 5.743   10.353  3.725   1.00 82.58 261 A 1 
ATOM   2003 O O   . LEU A 1 261 ? 5.921   9.200   4.119   1.00 80.84 261 A 1 
ATOM   2004 C CB  . LEU A 1 261 ? 3.566   11.506  4.271   1.00 86.95 261 A 1 
ATOM   2005 C CG  . LEU A 1 261 ? 2.683   12.124  5.366   1.00 87.75 261 A 1 
ATOM   2006 C CD1 . LEU A 1 261 ? 1.287   12.388  4.794   1.00 84.50 261 A 1 
ATOM   2007 C CD2 . LEU A 1 261 ? 2.543   11.187  6.568   1.00 85.20 261 A 1 
ATOM   2008 N N   . ARG A 1 262 ? 6.207   10.774  2.540   1.00 83.42 262 A 1 
ATOM   2009 C CA  . ARG A 1 262 ? 6.952   9.899   1.605   1.00 79.85 262 A 1 
ATOM   2010 C C   . ARG A 1 262 ? 8.202   9.275   2.232   1.00 77.80 262 A 1 
ATOM   2011 O O   . ARG A 1 262 ? 8.591   8.174   1.836   1.00 75.49 262 A 1 
ATOM   2012 C CB  . ARG A 1 262 ? 7.352   10.675  0.337   1.00 79.72 262 A 1 
ATOM   2013 C CG  . ARG A 1 262 ? 6.168   10.932  -0.601  1.00 77.37 262 A 1 
ATOM   2014 C CD  . ARG A 1 262 ? 6.632   11.616  -1.885  1.00 76.16 262 A 1 
ATOM   2015 N NE  . ARG A 1 262 ? 5.531   12.200  -2.654  1.00 76.35 262 A 1 
ATOM   2016 C CZ  . ARG A 1 262 ? 4.659   11.612  -3.461  1.00 74.42 262 A 1 
ATOM   2017 N NH1 . ARG A 1 262 ? 4.624   10.336  -3.694  1.00 69.60 262 A 1 
ATOM   2018 N NH2 . ARG A 1 262 ? 3.771   12.342  -4.061  1.00 71.57 262 A 1 
ATOM   2019 N N   . HIS A 1 263 ? 8.807   9.939   3.213   1.00 79.96 263 A 1 
ATOM   2020 C CA  . HIS A 1 263 ? 10.054  9.509   3.855   1.00 77.70 263 A 1 
ATOM   2021 C C   . HIS A 1 263 ? 9.855   8.871   5.241   1.00 76.89 263 A 1 
ATOM   2022 O O   . HIS A 1 263 ? 10.769  8.219   5.740   1.00 75.32 263 A 1 
ATOM   2023 C CB  . HIS A 1 263 ? 11.018  10.705  3.899   1.00 76.91 263 A 1 
ATOM   2024 C CG  . HIS A 1 263 ? 11.346  11.242  2.527   1.00 74.63 263 A 1 
ATOM   2025 N ND1 . HIS A 1 263 ? 10.668  12.228  1.858   1.00 66.22 263 A 1 
ATOM   2026 C CD2 . HIS A 1 263 ? 12.339  10.808  1.688   1.00 66.64 263 A 1 
ATOM   2027 C CE1 . HIS A 1 263 ? 11.231  12.380  0.646   1.00 67.81 263 A 1 
ATOM   2028 N NE2 . HIS A 1 263 ? 12.259  11.537  0.499   1.00 68.66 263 A 1 
ATOM   2029 N N   . HIS A 1 264 ? 8.679   9.017   5.868   1.00 78.40 264 A 1 
ATOM   2030 C CA  . HIS A 1 264 ? 8.433   8.568   7.249   1.00 79.13 264 A 1 
ATOM   2031 C C   . HIS A 1 264 ? 7.293   7.553   7.390   1.00 79.71 264 A 1 
ATOM   2032 O O   . HIS A 1 264 ? 7.276   6.767   8.345   1.00 79.04 264 A 1 
ATOM   2033 C CB  . HIS A 1 264 ? 8.194   9.792   8.145   1.00 79.63 264 A 1 
ATOM   2034 C CG  . HIS A 1 264 ? 9.399   10.693  8.245   1.00 77.41 264 A 1 
ATOM   2035 N ND1 . HIS A 1 264 ? 9.786   11.634  7.327   1.00 70.30 264 A 1 
ATOM   2036 C CD2 . HIS A 1 264 ? 10.341  10.696  9.241   1.00 68.56 264 A 1 
ATOM   2037 C CE1 . HIS A 1 264 ? 10.935  12.187  7.747   1.00 70.17 264 A 1 
ATOM   2038 N NE2 . HIS A 1 264 ? 11.309  11.650  8.913   1.00 71.00 264 A 1 
ATOM   2039 N N   . SER A 1 265 ? 6.342   7.525   6.453   1.00 79.36 265 A 1 
ATOM   2040 C CA  . SER A 1 265 ? 5.204   6.607   6.520   1.00 79.46 265 A 1 
ATOM   2041 C C   . SER A 1 265 ? 5.634   5.162   6.244   1.00 76.34 265 A 1 
ATOM   2042 O O   . SER A 1 265 ? 5.996   4.785   5.130   1.00 74.63 265 A 1 
ATOM   2043 C CB  . SER A 1 265 ? 4.102   7.040   5.563   1.00 82.35 265 A 1 
ATOM   2044 O OG  . SER A 1 265 ? 3.012   6.154   5.713   1.00 79.89 265 A 1 
ATOM   2045 N N   . ARG A 1 266 ? 5.584   4.322   7.285   1.00 76.15 266 A 1 
ATOM   2046 C CA  . ARG A 1 266 ? 6.054   2.924   7.230   1.00 76.12 266 A 1 
ATOM   2047 C C   . ARG A 1 266 ? 5.178   2.006   6.373   1.00 77.45 266 A 1 
ATOM   2048 O O   . ARG A 1 266 ? 5.669   0.972   5.926   1.00 74.15 266 A 1 
ATOM   2049 C CB  . ARG A 1 266 ? 6.166   2.364   8.654   1.00 73.78 266 A 1 
ATOM   2050 C CG  . ARG A 1 266 ? 7.304   3.035   9.438   1.00 68.70 266 A 1 
ATOM   2051 C CD  . ARG A 1 266 ? 7.381   2.492   10.871  1.00 62.60 266 A 1 
ATOM   2052 N NE  . ARG A 1 266 ? 6.254   2.971   11.690  1.00 56.21 266 A 1 
ATOM   2053 C CZ  . ARG A 1 266 ? 5.932   2.563   12.909  1.00 52.42 266 A 1 
ATOM   2054 N NH1 . ARG A 1 266 ? 6.606   1.639   13.528  1.00 46.72 266 A 1 
ATOM   2055 N NH2 . ARG A 1 266 ? 4.912   3.102   13.526  1.00 44.80 266 A 1 
ATOM   2056 N N   . SER A 1 267 ? 3.918   2.351   6.170   1.00 75.63 267 A 1 
ATOM   2057 C CA  . SER A 1 267 ? 2.981   1.550   5.373   1.00 72.65 267 A 1 
ATOM   2058 C C   . SER A 1 267 ? 2.925   1.945   3.893   1.00 69.22 267 A 1 
ATOM   2059 O O   . SER A 1 267 ? 2.097   1.406   3.159   1.00 65.31 267 A 1 
ATOM   2060 C CB  . SER A 1 267 ? 1.592   1.570   6.012   1.00 72.90 267 A 1 
ATOM   2061 O OG  . SER A 1 267 ? 0.983   2.817   5.813   1.00 77.05 267 A 1 
ATOM   2062 N N   . TYR A 1 268 ? 3.806   2.860   3.440   1.00 68.71 268 A 1 
ATOM   2063 C CA  . TYR A 1 268 ? 3.930   3.234   2.032   1.00 63.66 268 A 1 
ATOM   2064 C C   . TYR A 1 268 ? 4.458   2.050   1.220   1.00 59.38 268 A 1 
ATOM   2065 O O   . TYR A 1 268 ? 5.655   1.754   1.220   1.00 55.61 268 A 1 
ATOM   2066 C CB  . TYR A 1 268 ? 4.820   4.475   1.893   1.00 61.39 268 A 1 
ATOM   2067 C CG  . TYR A 1 268 ? 4.929   5.010   0.472   1.00 59.23 268 A 1 
ATOM   2068 C CD1 . TYR A 1 268 ? 6.171   5.476   -0.006  1.00 56.39 268 A 1 
ATOM   2069 C CD2 . TYR A 1 268 ? 3.801   5.072   -0.365  1.00 53.52 268 A 1 
ATOM   2070 C CE1 . TYR A 1 268 ? 6.271   6.020   -1.295  1.00 53.71 268 A 1 
ATOM   2071 C CE2 . TYR A 1 268 ? 3.900   5.604   -1.660  1.00 54.25 268 A 1 
ATOM   2072 C CZ  . TYR A 1 268 ? 5.133   6.092   -2.123  1.00 54.02 268 A 1 
ATOM   2073 O OH  . TYR A 1 268 ? 5.222   6.642   -3.365  1.00 50.22 268 A 1 
ATOM   2074 N N   . ILE A 1 269 ? 3.540   1.321   0.594   1.00 51.63 269 A 1 
ATOM   2075 C CA  . ILE A 1 269 ? 3.824   0.035   -0.035  1.00 49.22 269 A 1 
ATOM   2076 C C   . ILE A 1 269 ? 2.885   -0.246  -1.212  1.00 49.28 269 A 1 
ATOM   2077 O O   . ILE A 1 269 ? 1.677   -0.046  -1.129  1.00 45.22 269 A 1 
ATOM   2078 C CB  . ILE A 1 269 ? 3.814   -1.099  1.026   1.00 43.95 269 A 1 
ATOM   2079 C CG1 . ILE A 1 269 ? 4.310   -2.428  0.427   1.00 39.56 269 A 1 
ATOM   2080 C CG2 . ILE A 1 269 ? 2.435   -1.276  1.700   1.00 39.84 269 A 1 
ATOM   2081 C CD1 . ILE A 1 269 ? 4.566   -3.538  1.455   1.00 36.46 269 A 1 
ATOM   2082 N N   . PHE A 1 270 ? 3.458   -0.801  -2.282  1.00 45.14 270 A 1 
ATOM   2083 C CA  . PHE A 1 270 ? 2.747   -1.481  -3.360  1.00 44.37 270 A 1 
ATOM   2084 C C   . PHE A 1 270 ? 3.285   -2.903  -3.493  1.00 44.72 270 A 1 
ATOM   2085 O O   . PHE A 1 270 ? 4.486   -3.136  -3.333  1.00 42.08 270 A 1 
ATOM   2086 C CB  . PHE A 1 270 ? 2.902   -0.721  -4.676  1.00 40.43 270 A 1 
ATOM   2087 C CG  . PHE A 1 270 ? 2.199   0.613   -4.697  1.00 36.51 270 A 1 
ATOM   2088 C CD1 . PHE A 1 270 ? 0.857   0.688   -5.109  1.00 34.10 270 A 1 
ATOM   2089 C CD2 . PHE A 1 270 ? 2.885   1.778   -4.308  1.00 34.06 270 A 1 
ATOM   2090 C CE1 . PHE A 1 270 ? 0.202   1.922   -5.141  1.00 30.75 270 A 1 
ATOM   2091 C CE2 . PHE A 1 270 ? 2.226   3.014   -4.337  1.00 31.04 270 A 1 
ATOM   2092 C CZ  . PHE A 1 270 ? 0.886   3.088   -4.756  1.00 30.29 270 A 1 
ATOM   2093 N N   . SER A 1 271 ? 2.412   -3.858  -3.783  1.00 39.18 271 A 1 
ATOM   2094 C CA  . SER A 1 271 ? 2.801   -5.256  -3.965  1.00 38.32 271 A 1 
ATOM   2095 C C   . SER A 1 271 ? 1.875   -5.973  -4.944  1.00 38.54 271 A 1 
ATOM   2096 O O   . SER A 1 271 ? 0.687   -5.666  -5.036  1.00 36.22 271 A 1 
ATOM   2097 C CB  . SER A 1 271 ? 2.840   -5.993  -2.623  1.00 35.30 271 A 1 
ATOM   2098 O OG  . SER A 1 271 ? 1.573   -5.992  -1.990  1.00 32.18 271 A 1 
ATOM   2099 N N   . ALA A 1 272 ? 2.432   -6.961  -5.649  1.00 36.24 272 A 1 
ATOM   2100 C CA  . ALA A 1 272 ? 1.712   -7.941  -6.450  1.00 36.05 272 A 1 
ATOM   2101 C C   . ALA A 1 272 ? 2.452   -9.282  -6.358  1.00 36.68 272 A 1 
ATOM   2102 O O   . ALA A 1 272 ? 3.655   -9.314  -6.094  1.00 34.73 272 A 1 
ATOM   2103 C CB  . ALA A 1 272 ? 1.603   -7.445  -7.895  1.00 33.22 272 A 1 
ATOM   2104 N N   . SER A 1 273 ? 1.742   -10.389 -6.564  1.00 36.11 273 A 1 
ATOM   2105 C CA  . SER A 1 273 ? 2.331   -11.732 -6.532  1.00 36.29 273 A 1 
ATOM   2106 C C   . SER A 1 273 ? 1.638   -12.668 -7.521  1.00 36.93 273 A 1 
ATOM   2107 O O   . SER A 1 273 ? 0.470   -12.476 -7.862  1.00 34.76 273 A 1 
ATOM   2108 C CB  . SER A 1 273 ? 2.289   -12.310 -5.112  1.00 33.77 273 A 1 
ATOM   2109 O OG  . SER A 1 273 ? 0.960   -12.423 -4.634  1.00 30.03 273 A 1 
ATOM   2110 N N   . SER A 1 274 ? 2.373   -13.700 -7.964  1.00 37.58 274 A 1 
ATOM   2111 C CA  . SER A 1 274 ? 1.846   -14.824 -8.742  1.00 35.60 274 A 1 
ATOM   2112 C C   . SER A 1 274 ? 2.466   -16.108 -8.203  1.00 36.59 274 A 1 
ATOM   2113 O O   . SER A 1 274 ? 3.681   -16.170 -8.030  1.00 34.69 274 A 1 
ATOM   2114 C CB  . SER A 1 274 ? 2.171   -14.645 -10.226 1.00 33.64 274 A 1 
ATOM   2115 O OG  . SER A 1 274 ? 1.701   -15.761 -10.954 1.00 32.40 274 A 1 
ATOM   2116 N N   . THR A 1 275 ? 1.648   -17.113 -7.909  1.00 42.48 275 A 1 
ATOM   2117 C CA  . THR A 1 275 ? 2.103   -18.403 -7.366  1.00 45.04 275 A 1 
ATOM   2118 C C   . THR A 1 275 ? 2.246   -19.475 -8.437  1.00 47.72 275 A 1 
ATOM   2119 O O   . THR A 1 275 ? 3.156   -20.292 -8.357  1.00 47.46 275 A 1 
ATOM   2120 C CB  . THR A 1 275 ? 1.150   -18.898 -6.268  1.00 43.77 275 A 1 
ATOM   2121 O OG1 . THR A 1 275 ? -0.188  -18.844 -6.723  1.00 40.16 275 A 1 
ATOM   2122 C CG2 . THR A 1 275 ? 1.233   -18.018 -5.023  1.00 40.45 275 A 1 
ATOM   2123 N N   . ASP A 1 276 ? 1.406   -19.450 -9.469  1.00 44.22 276 A 1 
ATOM   2124 C CA  . ASP A 1 276 ? 1.347   -20.527 -10.463 1.00 47.52 276 A 1 
ATOM   2125 C C   . ASP A 1 276 ? 2.635   -20.615 -11.284 1.00 49.62 276 A 1 
ATOM   2126 O O   . ASP A 1 276 ? 3.183   -21.699 -11.469 1.00 49.87 276 A 1 
ATOM   2127 C CB  . ASP A 1 276 ? 0.126   -20.331 -11.372 1.00 46.81 276 A 1 
ATOM   2128 C CG  . ASP A 1 276 ? -1.205  -20.387 -10.615 1.00 41.60 276 A 1 
ATOM   2129 O OD1 . ASP A 1 276 ? -1.210  -20.854 -9.447  1.00 39.09 276 A 1 
ATOM   2130 O OD2 . ASP A 1 276 ? -2.197  -19.895 -11.191 1.00 37.25 276 A 1 
ATOM   2131 N N   . ILE A 1 277 ? 3.195   -19.462 -11.681 1.00 48.95 277 A 1 
ATOM   2132 C CA  . ILE A 1 277 ? 4.462   -19.394 -12.424 1.00 52.69 277 A 1 
ATOM   2133 C C   . ILE A 1 277 ? 5.623   -19.941 -11.583 1.00 54.88 277 A 1 
ATOM   2134 O O   . ILE A 1 277 ? 6.492   -20.625 -12.103 1.00 56.37 277 A 1 
ATOM   2135 C CB  . ILE A 1 277 ? 4.736   -17.948 -12.896 1.00 53.23 277 A 1 
ATOM   2136 C CG1 . ILE A 1 277 ? 3.612   -17.479 -13.852 1.00 49.54 277 A 1 
ATOM   2137 C CG2 . ILE A 1 277 ? 6.110   -17.833 -13.584 1.00 49.17 277 A 1 
ATOM   2138 C CD1 . ILE A 1 277 ? 3.715   -16.006 -14.266 1.00 47.37 277 A 1 
ATOM   2139 N N   . MET A 1 278 ? 5.629   -19.690 -10.262 1.00 49.22 278 A 1 
ATOM   2140 C CA  . MET A 1 278 ? 6.672   -20.229 -9.379  1.00 53.22 278 A 1 
ATOM   2141 C C   . MET A 1 278 ? 6.658   -21.762 -9.331  1.00 54.98 278 A 1 
ATOM   2142 O O   . MET A 1 278 ? 7.710   -22.376 -9.168  1.00 58.56 278 A 1 
ATOM   2143 C CB  . MET A 1 278 ? 6.504   -19.691 -7.953  1.00 54.71 278 A 1 
ATOM   2144 C CG  . MET A 1 278 ? 6.676   -18.169 -7.847  1.00 50.53 278 A 1 
ATOM   2145 S SD  . MET A 1 278 ? 6.345   -17.492 -6.193  1.00 44.89 278 A 1 
ATOM   2146 C CE  . MET A 1 278 ? 7.608   -18.347 -5.211  1.00 42.93 278 A 1 
ATOM   2147 N N   . LEU A 1 279 ? 5.475   -22.366 -9.460  1.00 53.64 279 A 1 
ATOM   2148 C CA  . LEU A 1 279 ? 5.306   -23.820 -9.459  1.00 56.40 279 A 1 
ATOM   2149 C C   . LEU A 1 279 ? 5.577   -24.439 -10.835 1.00 57.76 279 A 1 
ATOM   2150 O O   . LEU A 1 279 ? 6.100   -25.545 -10.908 1.00 57.93 279 A 1 
ATOM   2151 C CB  . LEU A 1 279 ? 3.885   -24.165 -8.982  1.00 56.46 279 A 1 
ATOM   2152 C CG  . LEU A 1 279 ? 3.560   -23.752 -7.532  1.00 51.69 279 A 1 
ATOM   2153 C CD1 . LEU A 1 279 ? 2.090   -24.053 -7.227  1.00 49.00 279 A 1 
ATOM   2154 C CD2 . LEU A 1 279 ? 4.424   -24.493 -6.509  1.00 47.02 279 A 1 
ATOM   2155 N N   . SER A 1 280 ? 5.229   -23.741 -11.925 1.00 54.32 280 A 1 
ATOM   2156 C CA  . SER A 1 280 ? 5.405   -24.240 -13.295 1.00 56.20 280 A 1 
ATOM   2157 C C   . SER A 1 280 ? 6.804   -24.003 -13.873 1.00 57.30 280 A 1 
ATOM   2158 O O   . SER A 1 280 ? 7.181   -24.693 -14.813 1.00 56.53 280 A 1 
ATOM   2159 C CB  . SER A 1 280 ? 4.344   -23.641 -14.218 1.00 56.40 280 A 1 
ATOM   2160 O OG  . SER A 1 280 ? 4.489   -22.239 -14.346 1.00 53.26 280 A 1 
ATOM   2161 N N   . GLU A 1 281 ? 7.565   -23.041 -13.336 1.00 59.81 281 A 1 
ATOM   2162 C CA  . GLU A 1 281 ? 8.888   -22.626 -13.828 1.00 61.39 281 A 1 
ATOM   2163 C C   . GLU A 1 281 ? 9.940   -22.652 -12.692 1.00 62.87 281 A 1 
ATOM   2164 O O   . GLU A 1 281 ? 10.486  -21.606 -12.311 1.00 62.30 281 A 1 
ATOM   2165 C CB  . GLU A 1 281 ? 8.801   -21.246 -14.509 1.00 60.37 281 A 1 
ATOM   2166 C CG  . GLU A 1 281 ? 7.818   -21.181 -15.696 1.00 57.53 281 A 1 
ATOM   2167 C CD  . GLU A 1 281 ? 7.796   -19.788 -16.348 1.00 53.25 281 A 1 
ATOM   2168 O OE1 . GLU A 1 281 ? 6.711   -19.287 -16.713 1.00 51.93 281 A 1 
ATOM   2169 O OE2 . GLU A 1 281 ? 8.863   -19.154 -16.460 1.00 53.23 281 A 1 
ATOM   2170 N N   . PRO A 1 282 ? 10.230  -23.840 -12.094 1.00 67.15 282 A 1 
ATOM   2171 C CA  . PRO A 1 282 ? 11.126  -23.963 -10.939 1.00 65.00 282 A 1 
ATOM   2172 C C   . PRO A 1 282 ? 12.577  -23.567 -11.242 1.00 66.65 282 A 1 
ATOM   2173 O O   . PRO A 1 282 ? 13.304  -23.161 -10.339 1.00 65.45 282 A 1 
ATOM   2174 C CB  . PRO A 1 282 ? 11.018  -25.431 -10.504 1.00 63.93 282 A 1 
ATOM   2175 C CG  . PRO A 1 282 ? 10.651  -26.161 -11.795 1.00 62.73 282 A 1 
ATOM   2176 C CD  . PRO A 1 282 ? 9.744   -25.157 -12.494 1.00 62.12 282 A 1 
ATOM   2177 N N   . GLU A 1 283 ? 13.003  -23.591 -12.503 1.00 68.07 283 A 1 
ATOM   2178 C CA  . GLU A 1 283 ? 14.343  -23.185 -12.933 1.00 70.10 283 A 1 
ATOM   2179 C C   . GLU A 1 283 ? 14.655  -21.710 -12.634 1.00 71.69 283 A 1 
ATOM   2180 O O   . GLU A 1 283 ? 15.819  -21.307 -12.543 1.00 70.34 283 A 1 
ATOM   2181 C CB  . GLU A 1 283 ? 14.534  -23.500 -14.432 1.00 69.28 283 A 1 
ATOM   2182 C CG  . GLU A 1 283 ? 13.754  -22.623 -15.440 1.00 62.68 283 A 1 
ATOM   2183 C CD  . GLU A 1 283 ? 12.257  -22.946 -15.609 1.00 59.11 283 A 1 
ATOM   2184 O OE1 . GLU A 1 283 ? 11.632  -22.272 -16.458 1.00 56.18 283 A 1 
ATOM   2185 O OE2 . GLU A 1 283 ? 11.741  -23.841 -14.917 1.00 55.25 283 A 1 
ATOM   2186 N N   . ARG A 1 284 ? 13.636  -20.867 -12.422 1.00 67.64 284 A 1 
ATOM   2187 C CA  . ARG A 1 284 ? 13.834  -19.460 -12.060 1.00 67.49 284 A 1 
ATOM   2188 C C   . ARG A 1 284 ? 14.566  -19.299 -10.732 1.00 71.00 284 A 1 
ATOM   2189 O O   . ARG A 1 284 ? 15.397  -18.402 -10.614 1.00 72.97 284 A 1 
ATOM   2190 C CB  . ARG A 1 284 ? 12.490  -18.724 -12.005 1.00 63.49 284 A 1 
ATOM   2191 C CG  . ARG A 1 284 ? 11.887  -18.548 -13.400 1.00 60.76 284 A 1 
ATOM   2192 C CD  . ARG A 1 284 ? 10.588  -17.759 -13.299 1.00 55.47 284 A 1 
ATOM   2193 N NE  . ARG A 1 284 ? 10.022  -17.508 -14.628 1.00 57.58 284 A 1 
ATOM   2194 C CZ  . ARG A 1 284 ? 10.229  -16.500 -15.444 1.00 55.62 284 A 1 
ATOM   2195 N NH1 . ARG A 1 284 ? 10.991  -15.495 -15.137 1.00 52.67 284 A 1 
ATOM   2196 N NH2 . ARG A 1 284 ? 9.649   -16.509 -16.609 1.00 52.85 284 A 1 
ATOM   2197 N N   . ILE A 1 285 ? 14.276  -20.142 -9.729  1.00 67.97 285 A 1 
ATOM   2198 C CA  . ILE A 1 285 ? 14.949  -20.049 -8.429  1.00 67.02 285 A 1 
ATOM   2199 C C   . ILE A 1 285 ? 16.405  -20.519 -8.522  1.00 70.41 285 A 1 
ATOM   2200 O O   . ILE A 1 285 ? 17.277  -19.897 -7.920  1.00 72.69 285 A 1 
ATOM   2201 C CB  . ILE A 1 285 ? 14.135  -20.752 -7.316  1.00 64.25 285 A 1 
ATOM   2202 C CG1 . ILE A 1 285 ? 14.673  -20.339 -5.929  1.00 58.57 285 A 1 
ATOM   2203 C CG2 . ILE A 1 285 ? 14.099  -22.276 -7.459  1.00 57.11 285 A 1 
ATOM   2204 C CD1 . ILE A 1 285 ? 13.767  -20.745 -4.759  1.00 54.90 285 A 1 
ATOM   2205 N N   . GLU A 1 286 ? 16.677  -21.555 -9.318  1.00 73.37 286 A 1 
ATOM   2206 C CA  . GLU A 1 286 ? 18.042  -22.039 -9.562  1.00 74.86 286 A 1 
ATOM   2207 C C   . GLU A 1 286 ? 18.895  -20.937 -10.197 1.00 77.22 286 A 1 
ATOM   2208 O O   . GLU A 1 286 ? 19.929  -20.550 -9.650  1.00 77.40 286 A 1 
ATOM   2209 C CB  . GLU A 1 286 ? 18.005  -23.281 -10.456 1.00 72.79 286 A 1 
ATOM   2210 C CG  . GLU A 1 286 ? 17.263  -24.452 -9.784  1.00 67.21 286 A 1 
ATOM   2211 C CD  . GLU A 1 286 ? 17.188  -25.712 -10.661 1.00 62.74 286 A 1 
ATOM   2212 O OE1 . GLU A 1 286 ? 16.679  -26.729 -10.139 1.00 58.04 286 A 1 
ATOM   2213 O OE2 . GLU A 1 286 ? 17.615  -25.650 -11.835 1.00 56.86 286 A 1 
ATOM   2214 N N   . ARG A 1 287 ? 18.392  -20.312 -11.270 1.00 78.47 287 A 1 
ATOM   2215 C CA  . ARG A 1 287 ? 19.061  -19.201 -11.954 1.00 80.18 287 A 1 
ATOM   2216 C C   . ARG A 1 287 ? 19.274  -17.983 -11.050 1.00 82.62 287 A 1 
ATOM   2217 O O   . ARG A 1 287 ? 20.306  -17.317 -11.139 1.00 82.14 287 A 1 
ATOM   2218 C CB  . ARG A 1 287 ? 18.241  -18.854 -13.200 1.00 78.84 287 A 1 
ATOM   2219 C CG  . ARG A 1 287 ? 18.987  -17.855 -14.082 1.00 70.97 287 A 1 
ATOM   2220 C CD  . ARG A 1 287 ? 18.209  -17.649 -15.376 1.00 67.10 287 A 1 
ATOM   2221 N NE  . ARG A 1 287 ? 18.927  -16.724 -16.269 1.00 60.43 287 A 1 
ATOM   2222 C CZ  . ARG A 1 287 ? 18.567  -16.399 -17.493 1.00 53.73 287 A 1 
ATOM   2223 N NH1 . ARG A 1 287 ? 17.479  -16.872 -18.037 1.00 50.83 287 A 1 
ATOM   2224 N NH2 . ARG A 1 287 ? 19.302  -15.588 -18.189 1.00 48.66 287 A 1 
ATOM   2225 N N   . LEU A 1 288 ? 18.329  -17.674 -10.164 1.00 76.42 288 A 1 
ATOM   2226 C CA  . LEU A 1 288 ? 18.478  -16.599 -9.177  1.00 77.26 288 A 1 
ATOM   2227 C C   . LEU A 1 288 ? 19.677  -16.850 -8.251  1.00 80.21 288 A 1 
ATOM   2228 O O   . LEU A 1 288 ? 20.454  -15.931 -7.989  1.00 79.28 288 A 1 
ATOM   2229 C CB  . LEU A 1 288 ? 17.164  -16.463 -8.385  1.00 75.22 288 A 1 
ATOM   2230 C CG  . LEU A 1 288 ? 17.184  -15.383 -7.292  1.00 67.50 288 A 1 
ATOM   2231 C CD1 . LEU A 1 288 ? 17.426  -13.985 -7.868  1.00 62.69 288 A 1 
ATOM   2232 C CD2 . LEU A 1 288 ? 15.847  -15.382 -6.551  1.00 60.87 288 A 1 
ATOM   2233 N N   . TRP A 1 289 ? 19.848  -18.091 -7.774  1.00 80.16 289 A 1 
ATOM   2234 C CA  . TRP A 1 289 ? 20.974  -18.462 -6.913  1.00 80.81 289 A 1 
ATOM   2235 C C   . TRP A 1 289 ? 22.305  -18.506 -7.666  1.00 83.28 289 A 1 
ATOM   2236 O O   . TRP A 1 289 ? 23.301  -18.021 -7.132  1.00 83.07 289 A 1 
ATOM   2237 C CB  . TRP A 1 289 ? 20.667  -19.775 -6.204  1.00 79.41 289 A 1 
ATOM   2238 C CG  . TRP A 1 289 ? 19.754  -19.606 -5.029  1.00 76.74 289 A 1 
ATOM   2239 C CD1 . TRP A 1 289 ? 18.468  -20.010 -4.945  1.00 69.01 289 A 1 
ATOM   2240 C CD2 . TRP A 1 289 ? 20.048  -18.942 -3.763  1.00 71.68 289 A 1 
ATOM   2241 N NE1 . TRP A 1 289 ? 17.948  -19.654 -3.715  1.00 67.17 289 A 1 
ATOM   2242 C CE2 . TRP A 1 289 ? 18.880  -18.995 -2.950  1.00 69.70 289 A 1 
ATOM   2243 C CE3 . TRP A 1 289 ? 21.187  -18.301 -3.223  1.00 71.31 289 A 1 
ATOM   2244 C CZ2 . TRP A 1 289 ? 18.843  -18.450 -1.656  1.00 70.39 289 A 1 
ATOM   2245 C CZ3 . TRP A 1 289 ? 21.160  -17.753 -1.929  1.00 74.10 289 A 1 
ATOM   2246 C CH2 . TRP A 1 289 ? 19.993  -17.827 -1.148  1.00 72.48 289 A 1 
ATOM   2247 N N   . GLU A 1 290 ? 22.336  -18.956 -8.916  1.00 86.87 290 A 1 
ATOM   2248 C CA  . GLU A 1 290 ? 23.526  -18.863 -9.779  1.00 88.09 290 A 1 
ATOM   2249 C C   . GLU A 1 290 ? 24.011  -17.412 -9.916  1.00 89.28 290 A 1 
ATOM   2250 O O   . GLU A 1 290 ? 25.188  -17.110 -9.696  1.00 89.36 290 A 1 
ATOM   2251 C CB  . GLU A 1 290 ? 23.217  -19.396 -11.183 1.00 87.87 290 A 1 
ATOM   2252 C CG  . GLU A 1 290 ? 23.017  -20.917 -11.241 1.00 80.05 290 A 1 
ATOM   2253 C CD  . GLU A 1 290 ? 22.698  -21.395 -12.668 1.00 78.36 290 A 1 
ATOM   2254 O OE1 . GLU A 1 290 ? 22.709  -22.623 -12.870 1.00 69.25 290 A 1 
ATOM   2255 O OE2 . GLU A 1 290 ? 22.495  -20.529 -13.557 1.00 71.56 290 A 1 
ATOM   2256 N N   . HIS A 1 291 ? 23.091  -16.480 -10.205 1.00 84.60 291 A 1 
ATOM   2257 C CA  . HIS A 1 291 ? 23.394  -15.050 -10.272 1.00 83.75 291 A 1 
ATOM   2258 C C   . HIS A 1 291 ? 23.882  -14.494 -8.929  1.00 85.80 291 A 1 
ATOM   2259 O O   . HIS A 1 291 ? 24.825  -13.703 -8.897  1.00 86.47 291 A 1 
ATOM   2260 C CB  . HIS A 1 291 ? 22.147  -14.290 -10.752 1.00 83.47 291 A 1 
ATOM   2261 C CG  . HIS A 1 291 ? 21.772  -14.590 -12.185 1.00 82.54 291 A 1 
ATOM   2262 N ND1 . HIS A 1 291 ? 22.616  -15.042 -13.178 1.00 72.85 291 A 1 
ATOM   2263 C CD2 . HIS A 1 291 ? 20.533  -14.420 -12.735 1.00 73.33 291 A 1 
ATOM   2264 C CE1 . HIS A 1 291 ? 21.897  -15.145 -14.296 1.00 73.41 291 A 1 
ATOM   2265 N NE2 . HIS A 1 291 ? 20.627  -14.775 -14.077 1.00 75.53 291 A 1 
ATOM   2266 N N   . THR A 1 292 ? 23.289  -14.949 -7.828  1.00 84.18 292 A 1 
ATOM   2267 C CA  . THR A 1 292 ? 23.667  -14.532 -6.470  1.00 83.75 292 A 1 
ATOM   2268 C C   . THR A 1 292 ? 25.101  -14.940 -6.141  1.00 86.05 292 A 1 
ATOM   2269 O O   . THR A 1 292 ? 25.898  -14.106 -5.712  1.00 87.48 292 A 1 
ATOM   2270 C CB  . THR A 1 292 ? 22.707  -15.126 -5.431  1.00 83.24 292 A 1 
ATOM   2271 O OG1 . THR A 1 292 ? 21.398  -14.700 -5.719  1.00 81.37 292 A 1 
ATOM   2272 C CG2 . THR A 1 292 ? 23.024  -14.669 -4.010  1.00 79.24 292 A 1 
ATOM   2273 N N   . HIS A 1 293 ? 25.454  -16.195 -6.371  1.00 90.93 293 A 1 
ATOM   2274 C CA  . HIS A 1 293 ? 26.807  -16.699 -6.129  1.00 91.10 293 A 1 
ATOM   2275 C C   . HIS A 1 293 ? 27.842  -16.005 -7.013  1.00 92.48 293 A 1 
ATOM   2276 O O   . HIS A 1 293 ? 28.922  -15.657 -6.534  1.00 92.98 293 A 1 
ATOM   2277 C CB  . HIS A 1 293 ? 26.828  -18.220 -6.332  1.00 90.67 293 A 1 
ATOM   2278 C CG  . HIS A 1 293 ? 26.037  -18.956 -5.278  1.00 88.99 293 A 1 
ATOM   2279 N ND1 . HIS A 1 293 ? 26.173  -18.805 -3.917  1.00 78.78 293 A 1 
ATOM   2280 C CD2 . HIS A 1 293 ? 25.051  -19.879 -5.489  1.00 78.89 293 A 1 
ATOM   2281 C CE1 . HIS A 1 293 ? 25.285  -19.616 -3.322  1.00 81.38 293 A 1 
ATOM   2282 N NE2 . HIS A 1 293 ? 24.582  -20.293 -4.239  1.00 82.42 293 A 1 
ATOM   2283 N N   . TYR A 1 294 ? 27.495  -15.723 -8.265  1.00 94.17 294 A 1 
ATOM   2284 C CA  . TYR A 1 294 ? 28.362  -14.976 -9.169  1.00 94.82 294 A 1 
ATOM   2285 C C   . TYR A 1 294 ? 28.634  -13.550 -8.684  1.00 95.51 294 A 1 
ATOM   2286 O O   . TYR A 1 294 ? 29.795  -13.157 -8.569  1.00 95.41 294 A 1 
ATOM   2287 C CB  . TYR A 1 294 ? 27.745  -14.936 -10.561 1.00 95.21 294 A 1 
ATOM   2288 C CG  . TYR A 1 294 ? 28.617  -14.154 -11.520 1.00 95.21 294 A 1 
ATOM   2289 C CD1 . TYR A 1 294 ? 28.160  -12.959 -12.094 1.00 92.15 294 A 1 
ATOM   2290 C CD2 . TYR A 1 294 ? 29.910  -14.625 -11.809 1.00 92.86 294 A 1 
ATOM   2291 C CE1 . TYR A 1 294 ? 28.970  -12.267 -13.009 1.00 92.32 294 A 1 
ATOM   2292 C CE2 . TYR A 1 294 ? 30.721  -13.935 -12.721 1.00 92.54 294 A 1 
ATOM   2293 C CZ  . TYR A 1 294 ? 30.243  -12.769 -13.341 1.00 94.18 294 A 1 
ATOM   2294 O OH  . TYR A 1 294 ? 31.000  -12.148 -14.278 1.00 93.22 294 A 1 
ATOM   2295 N N   . ALA A 1 295 ? 27.584  -12.789 -8.357  1.00 93.36 295 A 1 
ATOM   2296 C CA  . ALA A 1 295 ? 27.731  -11.414 -7.891  1.00 92.75 295 A 1 
ATOM   2297 C C   . ALA A 1 295 ? 28.490  -11.348 -6.555  1.00 93.29 295 A 1 
ATOM   2298 O O   . ALA A 1 295 ? 29.398  -10.533 -6.411  1.00 94.19 295 A 1 
ATOM   2299 C CB  . ALA A 1 295 ? 26.343  -10.782 -7.807  1.00 93.35 295 A 1 
ATOM   2300 N N   . LEU A 1 296 ? 28.209  -12.252 -5.614  1.00 93.55 296 A 1 
ATOM   2301 C CA  . LEU A 1 296 ? 28.951  -12.361 -4.352  1.00 93.04 296 A 1 
ATOM   2302 C C   . LEU A 1 296 ? 30.444  -12.626 -4.576  1.00 93.94 296 A 1 
ATOM   2303 O O   . LEU A 1 296 ? 31.276  -11.989 -3.937  1.00 94.37 296 A 1 
ATOM   2304 C CB  . LEU A 1 296 ? 28.355  -13.494 -3.492  1.00 92.31 296 A 1 
ATOM   2305 C CG  . LEU A 1 296 ? 27.086  -13.103 -2.719  1.00 86.72 296 A 1 
ATOM   2306 C CD1 . LEU A 1 296 ? 26.470  -14.352 -2.093  1.00 81.31 296 A 1 
ATOM   2307 C CD2 . LEU A 1 296 ? 27.405  -12.116 -1.591  1.00 81.96 296 A 1 
ATOM   2308 N N   . ALA A 1 297 ? 30.792  -13.551 -5.468  1.00 94.64 297 A 1 
ATOM   2309 C CA  . ALA A 1 297 ? 32.187  -13.808 -5.817  1.00 95.03 297 A 1 
ATOM   2310 C C   . ALA A 1 297 ? 32.843  -12.565 -6.440  1.00 95.70 297 A 1 
ATOM   2311 O O   . ALA A 1 297 ? 33.955  -12.207 -6.059  1.00 95.92 297 A 1 
ATOM   2312 C CB  . ALA A 1 297 ? 32.251  -15.023 -6.748  1.00 95.38 297 A 1 
ATOM   2313 N N   . GLY A 1 298 ? 32.129  -11.871 -7.335  1.00 96.47 298 A 1 
ATOM   2314 C CA  . GLY A 1 298 ? 32.578  -10.621 -7.942  1.00 96.49 298 A 1 
ATOM   2315 C C   . GLY A 1 298 ? 32.884  -9.541  -6.905  1.00 96.98 298 A 1 
ATOM   2316 O O   . GLY A 1 298 ? 33.996  -9.021  -6.887  1.00 96.97 298 A 1 
ATOM   2317 N N   . PHE A 1 299 ? 31.960  -9.247  -5.985  1.00 95.42 299 A 1 
ATOM   2318 C CA  . PHE A 1 299 ? 32.157  -8.235  -4.942  1.00 95.14 299 A 1 
ATOM   2319 C C   . PHE A 1 299 ? 33.271  -8.596  -3.951  1.00 95.67 299 A 1 
ATOM   2320 O O   . PHE A 1 299 ? 34.047  -7.720  -3.567  1.00 95.76 299 A 1 
ATOM   2321 C CB  . PHE A 1 299 ? 30.836  -7.983  -4.203  1.00 94.98 299 A 1 
ATOM   2322 C CG  . PHE A 1 299 ? 29.765  -7.297  -5.027  1.00 94.91 299 A 1 
ATOM   2323 C CD1 . PHE A 1 299 ? 30.061  -6.112  -5.725  1.00 91.40 299 A 1 
ATOM   2324 C CD2 . PHE A 1 299 ? 28.463  -7.826  -5.076  1.00 91.54 299 A 1 
ATOM   2325 C CE1 . PHE A 1 299 ? 29.068  -5.468  -6.480  1.00 91.27 299 A 1 
ATOM   2326 C CE2 . PHE A 1 299 ? 27.468  -7.181  -5.829  1.00 91.10 299 A 1 
ATOM   2327 C CZ  . PHE A 1 299 ? 27.772  -6.003  -6.536  1.00 93.99 299 A 1 
ATOM   2328 N N   . ARG A 1 300 ? 33.406  -9.874  -3.576  1.00 95.55 300 A 1 
ATOM   2329 C CA  . ARG A 1 300 ? 34.533  -10.338 -2.746  1.00 95.04 300 A 1 
ATOM   2330 C C   . ARG A 1 300 ? 35.871  -10.126 -3.445  1.00 96.08 300 A 1 
ATOM   2331 O O   . ARG A 1 300 ? 36.791  -9.600  -2.835  1.00 96.18 300 A 1 
ATOM   2332 C CB  . ARG A 1 300 ? 34.354  -11.819 -2.383  1.00 94.69 300 A 1 
ATOM   2333 C CG  . ARG A 1 300 ? 33.276  -12.018 -1.317  1.00 91.89 300 A 1 
ATOM   2334 C CD  . ARG A 1 300 ? 33.022  -13.513 -1.119  1.00 89.67 300 A 1 
ATOM   2335 N NE  . ARG A 1 300 ? 31.937  -13.749 -0.142  1.00 85.69 300 A 1 
ATOM   2336 C CZ  . ARG A 1 300 ? 31.176  -14.825 -0.065  1.00 81.72 300 A 1 
ATOM   2337 N NH1 . ARG A 1 300 ? 31.327  -15.844 -0.866  1.00 75.10 300 A 1 
ATOM   2338 N NH2 . ARG A 1 300 ? 30.233  -14.893 0.831   1.00 76.55 300 A 1 
ATOM   2339 N N   . ASN A 1 301 ? 35.959  -10.473 -4.724  1.00 96.80 301 A 1 
ATOM   2340 C CA  . ASN A 1 301 ? 37.180  -10.291 -5.510  1.00 97.00 301 A 1 
ATOM   2341 C C   . ASN A 1 301 ? 37.541  -8.809  -5.721  1.00 97.47 301 A 1 
ATOM   2342 O O   . ASN A 1 301 ? 38.711  -8.490  -5.897  1.00 96.89 301 A 1 
ATOM   2343 C CB  . ASN A 1 301 ? 37.012  -10.993 -6.865  1.00 96.74 301 A 1 
ATOM   2344 C CG  . ASN A 1 301 ? 36.990  -12.508 -6.771  1.00 89.78 301 A 1 
ATOM   2345 O OD1 . ASN A 1 301 ? 37.360  -13.122 -5.788  1.00 80.71 301 A 1 
ATOM   2346 N ND2 . ASN A 1 301 ? 36.579  -13.174 -7.825  1.00 78.99 301 A 1 
ATOM   2347 N N   . MET A 1 302 ? 36.553  -7.906  -5.706  1.00 97.00 302 A 1 
ATOM   2348 C CA  . MET A 1 302 ? 36.780  -6.455  -5.746  1.00 96.91 302 A 1 
ATOM   2349 C C   . MET A 1 302 ? 37.266  -5.889  -4.408  1.00 97.55 302 A 1 
ATOM   2350 O O   . MET A 1 302 ? 37.788  -4.779  -4.387  1.00 96.82 302 A 1 
ATOM   2351 C CB  . MET A 1 302 ? 35.495  -5.727  -6.162  1.00 95.33 302 A 1 
ATOM   2352 C CG  . MET A 1 302 ? 35.071  -6.024  -7.597  1.00 90.85 302 A 1 
ATOM   2353 S SD  . MET A 1 302 ? 33.478  -5.282  -8.017  1.00 92.22 302 A 1 
ATOM   2354 C CE  . MET A 1 302 ? 32.935  -6.438  -9.299  1.00 84.66 302 A 1 
ATOM   2355 N N   . GLY A 1 303 ? 37.093  -6.624  -3.299  1.00 97.49 303 A 1 
ATOM   2356 C CA  . GLY A 1 303 ? 37.393  -6.135  -1.953  1.00 97.51 303 A 1 
ATOM   2357 C C   . GLY A 1 303 ? 36.284  -5.275  -1.343  1.00 97.92 303 A 1 
ATOM   2358 O O   . GLY A 1 303 ? 36.562  -4.505  -0.433  1.00 96.81 303 A 1 
ATOM   2359 N N   . CYS A 1 304 ? 35.043  -5.385  -1.814  1.00 97.27 304 A 1 
ATOM   2360 C CA  . CYS A 1 304 ? 33.913  -4.663  -1.227  1.00 97.18 304 A 1 
ATOM   2361 C C   . CYS A 1 304 ? 33.662  -5.102  0.222   1.00 97.08 304 A 1 
ATOM   2362 O O   . CYS A 1 304 ? 33.711  -6.295  0.541   1.00 96.49 304 A 1 
ATOM   2363 C CB  . CYS A 1 304 ? 32.635  -4.895  -2.047  1.00 97.30 304 A 1 
ATOM   2364 S SG  . CYS A 1 304 ? 32.806  -4.289  -3.749  1.00 96.64 304 A 1 
ATOM   2365 N N   . GLU A 1 305 ? 33.278  -4.153  1.090   1.00 96.17 305 A 1 
ATOM   2366 C CA  . GLU A 1 305 ? 32.763  -4.482  2.421   1.00 95.65 305 A 1 
ATOM   2367 C C   . GLU A 1 305 ? 31.320  -4.995  2.300   1.00 95.48 305 A 1 
ATOM   2368 O O   . GLU A 1 305 ? 30.372  -4.230  2.131   1.00 94.53 305 A 1 
ATOM   2369 C CB  . GLU A 1 305 ? 32.884  -3.274  3.363   1.00 95.01 305 A 1 
ATOM   2370 C CG  . GLU A 1 305 ? 32.646  -3.724  4.811   1.00 92.60 305 A 1 
ATOM   2371 C CD  . GLU A 1 305 ? 32.538  -2.574  5.817   1.00 91.81 305 A 1 
ATOM   2372 O OE1 . GLU A 1 305 ? 32.090  -2.863  6.951   1.00 85.19 305 A 1 
ATOM   2373 O OE2 . GLU A 1 305 ? 32.798  -1.405  5.479   1.00 85.83 305 A 1 
ATOM   2374 N N   . ILE A 1 306 ? 31.152  -6.314  2.369   1.00 91.37 306 A 1 
ATOM   2375 C CA  . ILE A 1 306 ? 29.855  -6.980  2.181   1.00 90.49 306 A 1 
ATOM   2376 C C   . ILE A 1 306 ? 29.220  -7.262  3.545   1.00 89.22 306 A 1 
ATOM   2377 O O   . ILE A 1 306 ? 29.829  -7.894  4.407   1.00 87.77 306 A 1 
ATOM   2378 C CB  . ILE A 1 306 ? 29.999  -8.263  1.334   1.00 90.84 306 A 1 
ATOM   2379 C CG1 . ILE A 1 306 ? 30.704  -7.973  -0.013  1.00 90.25 306 A 1 
ATOM   2380 C CG2 . ILE A 1 306 ? 28.618  -8.895  1.075   1.00 89.29 306 A 1 
ATOM   2381 C CD1 . ILE A 1 306 ? 31.044  -9.230  -0.820  1.00 88.93 306 A 1 
ATOM   2382 N N   . GLY A 1 307 ? 27.965  -6.834  3.727   1.00 83.17 307 A 1 
ATOM   2383 C CA  . GLY A 1 307 ? 27.181  -7.155  4.916   1.00 79.79 307 A 1 
ATOM   2384 C C   . GLY A 1 307 ? 26.753  -8.624  4.987   1.00 79.27 307 A 1 
ATOM   2385 O O   . GLY A 1 307 ? 26.888  -9.400  4.036   1.00 76.21 307 A 1 
ATOM   2386 N N   . HIS A 1 308 ? 26.188  -9.020  6.131   1.00 77.41 308 A 1 
ATOM   2387 C CA  . HIS A 1 308 ? 25.654  -10.375 6.292   1.00 73.24 308 A 1 
ATOM   2388 C C   . HIS A 1 308 ? 24.538  -10.652 5.278   1.00 71.99 308 A 1 
ATOM   2389 O O   . HIS A 1 308 ? 23.497  -10.001 5.290   1.00 66.32 308 A 1 
ATOM   2390 C CB  . HIS A 1 308 ? 25.142  -10.578 7.722   1.00 70.56 308 A 1 
ATOM   2391 C CG  . HIS A 1 308 ? 26.244  -10.554 8.756   1.00 68.16 308 A 1 
ATOM   2392 N ND1 . HIS A 1 308 ? 27.269  -11.458 8.871   1.00 60.64 308 A 1 
ATOM   2393 C CD2 . HIS A 1 308 ? 26.403  -9.626  9.749   1.00 56.76 308 A 1 
ATOM   2394 C CE1 . HIS A 1 308 ? 28.038  -11.084 9.910   1.00 59.25 308 A 1 
ATOM   2395 N NE2 . HIS A 1 308 ? 27.545  -9.976  10.475  1.00 59.31 308 A 1 
ATOM   2396 N N   . THR A 1 309 ? 24.746  -11.645 4.422   1.00 70.59 309 A 1 
ATOM   2397 C CA  . THR A 1 309 ? 23.738  -12.067 3.445   1.00 70.78 309 A 1 
ATOM   2398 C C   . THR A 1 309 ? 23.716  -13.583 3.298   1.00 70.24 309 A 1 
ATOM   2399 O O   . THR A 1 309 ? 24.751  -14.242 3.261   1.00 65.51 309 A 1 
ATOM   2400 C CB  . THR A 1 309 ? 23.922  -11.367 2.094   1.00 68.65 309 A 1 
ATOM   2401 O OG1 . THR A 1 309 ? 22.842  -11.707 1.260   1.00 66.25 309 A 1 
ATOM   2402 C CG2 . THR A 1 309 ? 25.213  -11.711 1.360   1.00 63.55 309 A 1 
ATOM   2403 N N   . SER A 1 310 ? 22.506  -14.116 3.206   1.00 65.82 310 A 1 
ATOM   2404 C CA  . SER A 1 310 ? 22.205  -15.504 2.848   1.00 63.61 310 A 1 
ATOM   2405 C C   . SER A 1 310 ? 21.096  -15.556 1.796   1.00 66.18 310 A 1 
ATOM   2406 O O   . SER A 1 310 ? 20.332  -16.517 1.730   1.00 61.11 310 A 1 
ATOM   2407 C CB  . SER A 1 310 ? 21.832  -16.292 4.113   1.00 59.11 310 A 1 
ATOM   2408 O OG  . SER A 1 310 ? 20.704  -15.710 4.749   1.00 53.66 310 A 1 
ATOM   2409 N N   . THR A 1 311 ? 20.938  -14.473 1.029   1.00 65.80 311 A 1 
ATOM   2410 C CA  . THR A 1 311 ? 19.843  -14.268 0.071   1.00 64.90 311 A 1 
ATOM   2411 C C   . THR A 1 311 ? 20.366  -13.558 -1.184  1.00 67.89 311 A 1 
ATOM   2412 O O   . THR A 1 311 ? 21.482  -13.032 -1.158  1.00 65.75 311 A 1 
ATOM   2413 C CB  . THR A 1 311 ? 18.703  -13.438 0.693   1.00 60.46 311 A 1 
ATOM   2414 O OG1 . THR A 1 311 ? 19.070  -12.087 0.848   1.00 59.05 311 A 1 
ATOM   2415 C CG2 . THR A 1 311 ? 18.216  -13.938 2.052   1.00 55.12 311 A 1 
ATOM   2416 N N   . PRO A 1 312 ? 19.556  -13.447 -2.260  1.00 69.70 312 A 1 
ATOM   2417 C CA  . PRO A 1 312 ? 19.883  -12.644 -3.445  1.00 70.77 312 A 1 
ATOM   2418 C C   . PRO A 1 312 ? 19.951  -11.121 -3.227  1.00 73.32 312 A 1 
ATOM   2419 O O   . PRO A 1 312 ? 20.042  -10.363 -4.198  1.00 71.12 312 A 1 
ATOM   2420 C CB  . PRO A 1 312 ? 18.819  -13.021 -4.487  1.00 69.76 312 A 1 
ATOM   2421 C CG  . PRO A 1 312 ? 18.348  -14.398 -4.039  1.00 61.24 312 A 1 
ATOM   2422 C CD  . PRO A 1 312 ? 18.396  -14.282 -2.527  1.00 55.51 312 A 1 
ATOM   2423 N N   . ILE A 1 313 ? 19.897  -10.647 -1.982  1.00 70.89 313 A 1 
ATOM   2424 C CA  . ILE A 1 313 ? 20.096  -9.248  -1.594  1.00 69.89 313 A 1 
ATOM   2425 C C   . ILE A 1 313 ? 21.500  -9.131  -1.001  1.00 73.67 313 A 1 
ATOM   2426 O O   . ILE A 1 313 ? 21.759  -9.668  0.081   1.00 74.37 313 A 1 
ATOM   2427 C CB  . ILE A 1 313 ? 19.022  -8.776  -0.593  1.00 66.02 313 A 1 
ATOM   2428 C CG1 . ILE A 1 313 ? 17.590  -9.034  -1.121  1.00 60.15 313 A 1 
ATOM   2429 C CG2 . ILE A 1 313 ? 19.232  -7.284  -0.277  1.00 54.04 313 A 1 
ATOM   2430 C CD1 . ILE A 1 313 ? 16.494  -8.777  -0.082  1.00 53.97 313 A 1 
ATOM   2431 N N   . ILE A 1 314 ? 22.394  -8.422  -1.693  1.00 80.40 314 A 1 
ATOM   2432 C CA  . ILE A 1 314 ? 23.796  -8.256  -1.291  1.00 82.04 314 A 1 
ATOM   2433 C C   . ILE A 1 314 ? 23.994  -6.828  -0.763  1.00 82.66 314 A 1 
ATOM   2434 O O   . ILE A 1 314 ? 23.974  -5.881  -1.555  1.00 83.37 314 A 1 
ATOM   2435 C CB  . ILE A 1 314 ? 24.747  -8.601  -2.458  1.00 83.88 314 A 1 
ATOM   2436 C CG1 . ILE A 1 314 ? 24.460  -10.025 -2.999  1.00 85.08 314 A 1 
ATOM   2437 C CG2 . ILE A 1 314 ? 26.206  -8.471  -1.983  1.00 83.22 314 A 1 
ATOM   2438 C CD1 . ILE A 1 314 ? 25.270  -10.391 -4.245  1.00 83.21 314 A 1 
ATOM   2439 N N   . PRO A 1 315 ? 24.166  -6.629  0.564   1.00 84.19 315 A 1 
ATOM   2440 C CA  . PRO A 1 315 ? 24.500  -5.333  1.146   1.00 84.33 315 A 1 
ATOM   2441 C C   . PRO A 1 315 ? 25.972  -4.990  0.890   1.00 87.23 315 A 1 
ATOM   2442 O O   . PRO A 1 315 ? 26.847  -5.802  1.187   1.00 87.72 315 A 1 
ATOM   2443 C CB  . PRO A 1 315 ? 24.194  -5.450  2.647   1.00 81.05 315 A 1 
ATOM   2444 C CG  . PRO A 1 315 ? 23.475  -6.797  2.809   1.00 75.82 315 A 1 
ATOM   2445 C CD  . PRO A 1 315 ? 23.983  -7.609  1.629   1.00 75.51 315 A 1 
ATOM   2446 N N   . LEU A 1 316 ? 26.239  -3.779  0.387   1.00 90.85 316 A 1 
ATOM   2447 C CA  . LEU A 1 316 ? 27.589  -3.226  0.222   1.00 91.17 316 A 1 
ATOM   2448 C C   . LEU A 1 316 ? 27.699  -1.956  1.073   1.00 90.97 316 A 1 
ATOM   2449 O O   . LEU A 1 316 ? 26.984  -0.985  0.812   1.00 90.96 316 A 1 
ATOM   2450 C CB  . LEU A 1 316 ? 27.876  -2.930  -1.264  1.00 92.46 316 A 1 
ATOM   2451 C CG  . LEU A 1 316 ? 27.664  -4.106  -2.233  1.00 92.11 316 A 1 
ATOM   2452 C CD1 . LEU A 1 316 ? 27.875  -3.634  -3.669  1.00 87.04 316 A 1 
ATOM   2453 C CD2 . LEU A 1 316 ? 28.627  -5.261  -1.964  1.00 88.26 316 A 1 
ATOM   2454 N N   . TYR A 1 317 ? 28.548  -1.967  2.103   1.00 92.14 317 A 1 
ATOM   2455 C CA  . TYR A 1 317 ? 28.699  -0.838  3.012   1.00 91.87 317 A 1 
ATOM   2456 C C   . TYR A 1 317 ? 29.424  0.338   2.353   1.00 92.78 317 A 1 
ATOM   2457 O O   . TYR A 1 317 ? 30.407  0.159   1.637   1.00 93.06 317 A 1 
ATOM   2458 C CB  . TYR A 1 317 ? 29.402  -1.271  4.301   1.00 90.99 317 A 1 
ATOM   2459 C CG  . TYR A 1 317 ? 28.517  -2.040  5.259   1.00 89.45 317 A 1 
ATOM   2460 C CD1 . TYR A 1 317 ? 27.495  -1.367  5.954   1.00 83.61 317 A 1 
ATOM   2461 C CD2 . TYR A 1 317 ? 28.726  -3.413  5.482   1.00 83.02 317 A 1 
ATOM   2462 C CE1 . TYR A 1 317 ? 26.693  -2.061  6.880   1.00 81.15 317 A 1 
ATOM   2463 C CE2 . TYR A 1 317 ? 27.929  -4.110  6.407   1.00 80.95 317 A 1 
ATOM   2464 C CZ  . TYR A 1 317 ? 26.911  -3.433  7.112   1.00 84.39 317 A 1 
ATOM   2465 O OH  . TYR A 1 317 ? 26.152  -4.100  8.018   1.00 82.29 317 A 1 
ATOM   2466 N N   . ILE A 1 318 ? 28.929  1.543   2.639   1.00 94.67 318 A 1 
ATOM   2467 C CA  . ILE A 1 318 ? 29.529  2.825   2.246   1.00 94.81 318 A 1 
ATOM   2468 C C   . ILE A 1 318 ? 30.035  3.560   3.491   1.00 95.02 318 A 1 
ATOM   2469 O O   . ILE A 1 318 ? 31.048  4.246   3.432   1.00 94.26 318 A 1 
ATOM   2470 C CB  . ILE A 1 318 ? 28.504  3.678   1.464   1.00 94.50 318 A 1 
ATOM   2471 C CG1 . ILE A 1 318 ? 27.880  2.937   0.255   1.00 92.76 318 A 1 
ATOM   2472 C CG2 . ILE A 1 318 ? 29.117  5.009   1.002   1.00 93.16 318 A 1 
ATOM   2473 C CD1 . ILE A 1 318 ? 28.868  2.401   -0.777  1.00 87.43 318 A 1 
ATOM   2474 N N   . ARG A 1 319 ? 29.357  3.383   4.631   1.00 94.28 319 A 1 
ATOM   2475 C CA  . ARG A 1 319 ? 29.732  3.905   5.965   1.00 94.41 319 A 1 
ATOM   2476 C C   . ARG A 1 319 ? 29.662  5.432   6.115   1.00 94.48 319 A 1 
ATOM   2477 O O   . ARG A 1 319 ? 30.064  5.951   7.152   1.00 92.89 319 A 1 
ATOM   2478 C CB  . ARG A 1 319 ? 31.106  3.341   6.394   1.00 94.08 319 A 1 
ATOM   2479 C CG  . ARG A 1 319 ? 31.231  1.808   6.377   1.00 93.19 319 A 1 
ATOM   2480 C CD  . ARG A 1 319 ? 30.274  1.190   7.395   1.00 92.43 319 A 1 
ATOM   2481 N NE  . ARG A 1 319 ? 30.545  -0.243  7.586   1.00 91.60 319 A 1 
ATOM   2482 C CZ  . ARG A 1 319 ? 29.941  -1.015  8.466   1.00 92.25 319 A 1 
ATOM   2483 N NH1 . ARG A 1 319 ? 28.991  -0.577  9.244   1.00 87.63 319 A 1 
ATOM   2484 N NH2 . ARG A 1 319 ? 30.292  -2.257  8.581   1.00 88.21 319 A 1 
ATOM   2485 N N   . ASP A 1 320 ? 29.106  6.137   5.136   1.00 91.80 320 A 1 
ATOM   2486 C CA  . ASP A 1 320 ? 28.900  7.584   5.134   1.00 91.06 320 A 1 
ATOM   2487 C C   . ASP A 1 320 ? 27.570  7.926   4.446   1.00 90.20 320 A 1 
ATOM   2488 O O   . ASP A 1 320 ? 27.282  7.436   3.348   1.00 88.82 320 A 1 
ATOM   2489 C CB  . ASP A 1 320 ? 30.088  8.276   4.455   1.00 91.18 320 A 1 
ATOM   2490 C CG  . ASP A 1 320 ? 29.916  9.792   4.490   1.00 91.44 320 A 1 
ATOM   2491 O OD1 . ASP A 1 320 ? 29.071  10.289  3.707   1.00 86.55 320 A 1 
ATOM   2492 O OD2 . ASP A 1 320 ? 30.570  10.427  5.336   1.00 86.18 320 A 1 
ATOM   2493 N N   . ASN A 1 321 ? 26.743  8.734   5.106   1.00 87.39 321 A 1 
ATOM   2494 C CA  . ASN A 1 321 ? 25.379  9.011   4.664   1.00 85.00 321 A 1 
ATOM   2495 C C   . ASN A 1 321 ? 25.337  9.816   3.355   1.00 84.98 321 A 1 
ATOM   2496 O O   . ASN A 1 321 ? 24.608  9.446   2.431   1.00 83.75 321 A 1 
ATOM   2497 C CB  . ASN A 1 321 ? 24.633  9.711   5.816   1.00 82.36 321 A 1 
ATOM   2498 C CG  . ASN A 1 321 ? 23.138  9.770   5.565   1.00 79.33 321 A 1 
ATOM   2499 O OD1 . ASN A 1 321 ? 22.405  8.823   5.832   1.00 71.41 321 A 1 
ATOM   2500 N ND2 . ASN A 1 321 ? 22.641  10.873  5.061   1.00 70.83 321 A 1 
ATOM   2501 N N   . ASP A 1 322 ? 26.122  10.882  3.261   1.00 84.71 322 A 1 
ATOM   2502 C CA  . ASP A 1 322 ? 26.124  11.768  2.096   1.00 83.92 322 A 1 
ATOM   2503 C C   . ASP A 1 322 ? 26.823  11.106  0.906   1.00 85.06 322 A 1 
ATOM   2504 O O   . ASP A 1 322 ? 26.326  11.158  -0.224  1.00 84.43 322 A 1 
ATOM   2505 C CB  . ASP A 1 322 ? 26.781  13.110  2.467   1.00 82.17 322 A 1 
ATOM   2506 C CG  . ASP A 1 322 ? 25.969  13.939  3.473   1.00 78.80 322 A 1 
ATOM   2507 O OD1 . ASP A 1 322 ? 24.771  13.625  3.684   1.00 72.32 322 A 1 
ATOM   2508 O OD2 . ASP A 1 322 ? 26.550  14.903  4.014   1.00 71.67 322 A 1 
ATOM   2509 N N   . LEU A 1 323 ? 27.918  10.382  1.172   1.00 88.67 323 A 1 
ATOM   2510 C CA  . LEU A 1 323 ? 28.601  9.572   0.164   1.00 89.35 323 A 1 
ATOM   2511 C C   . LEU A 1 323 ? 27.683  8.479   -0.397  1.00 89.28 323 A 1 
ATOM   2512 O O   . LEU A 1 323 ? 27.713  8.211   -1.597  1.00 89.00 323 A 1 
ATOM   2513 C CB  . LEU A 1 323 ? 29.884  8.987   0.780   1.00 90.95 323 A 1 
ATOM   2514 C CG  . LEU A 1 323 ? 30.740  8.179   -0.208  1.00 91.13 323 A 1 
ATOM   2515 C CD1 . LEU A 1 323 ? 31.195  9.021   -1.402  1.00 86.92 323 A 1 
ATOM   2516 C CD2 . LEU A 1 323 ? 31.988  7.649   0.499   1.00 87.77 323 A 1 
ATOM   2517 N N   . THR A 1 324 ? 26.821  7.884   0.430   1.00 87.61 324 A 1 
ATOM   2518 C CA  . THR A 1 324 ? 25.836  6.894   -0.043  1.00 86.33 324 A 1 
ATOM   2519 C C   . THR A 1 324 ? 24.877  7.508   -1.063  1.00 85.92 324 A 1 
ATOM   2520 O O   . THR A 1 324 ? 24.632  6.903   -2.107  1.00 85.69 324 A 1 
ATOM   2521 C CB  . THR A 1 324 ? 25.047  6.269   1.121   1.00 86.55 324 A 1 
ATOM   2522 O OG1 . THR A 1 324 ? 25.924  5.621   2.008   1.00 85.66 324 A 1 
ATOM   2523 C CG2 . THR A 1 324 ? 24.067  5.192   0.652   1.00 85.06 324 A 1 
ATOM   2524 N N   . PHE A 1 325 ? 24.368  8.724   -0.816  1.00 84.39 325 A 1 
ATOM   2525 C CA  . PHE A 1 325 ? 23.521  9.421   -1.793  1.00 82.38 325 A 1 
ATOM   2526 C C   . PHE A 1 325 ? 24.276  9.754   -3.085  1.00 84.13 325 A 1 
ATOM   2527 O O   . PHE A 1 325 ? 23.727  9.567   -4.175  1.00 83.31 325 A 1 
ATOM   2528 C CB  . PHE A 1 325 ? 22.949  10.708  -1.181  1.00 78.47 325 A 1 
ATOM   2529 C CG  . PHE A 1 325 ? 21.832  10.490  -0.184  1.00 73.59 325 A 1 
ATOM   2530 C CD1 . PHE A 1 325 ? 20.616  9.923   -0.611  1.00 64.27 325 A 1 
ATOM   2531 C CD2 . PHE A 1 325 ? 21.983  10.891  1.153   1.00 65.74 325 A 1 
ATOM   2532 C CE1 . PHE A 1 325 ? 19.554  9.764   0.298   1.00 62.61 325 A 1 
ATOM   2533 C CE2 . PHE A 1 325 ? 20.922  10.734  2.062   1.00 64.41 325 A 1 
ATOM   2534 C CZ  . PHE A 1 325 ? 19.705  10.170  1.634   1.00 67.35 325 A 1 
ATOM   2535 N N   . LEU A 1 326 ? 25.530  10.210  -2.971  1.00 87.63 326 A 1 
ATOM   2536 C CA  . LEU A 1 326 ? 26.373  10.521  -4.125  1.00 88.17 326 A 1 
ATOM   2537 C C   . LEU A 1 326 ? 26.606  9.282   -4.999  1.00 88.88 326 A 1 
ATOM   2538 O O   . LEU A 1 326 ? 26.347  9.329   -6.200  1.00 89.00 326 A 1 
ATOM   2539 C CB  . LEU A 1 326 ? 27.689  11.140  -3.622  1.00 89.94 326 A 1 
ATOM   2540 C CG  . LEU A 1 326 ? 28.682  11.498  -4.742  1.00 88.55 326 A 1 
ATOM   2541 C CD1 . LEU A 1 326 ? 28.096  12.514  -5.727  1.00 82.63 326 A 1 
ATOM   2542 C CD2 . LEU A 1 326 ? 29.941  12.102  -4.127  1.00 83.98 326 A 1 
ATOM   2543 N N   . ILE A 1 327 ? 27.009  8.163   -4.393  1.00 89.64 327 A 1 
ATOM   2544 C CA  . ILE A 1 327 ? 27.264  6.897   -5.093  1.00 89.45 327 A 1 
ATOM   2545 C C   . ILE A 1 327 ? 26.008  6.385   -5.792  1.00 88.70 327 A 1 
ATOM   2546 O O   . ILE A 1 327 ? 26.079  5.949   -6.939  1.00 88.57 327 A 1 
ATOM   2547 C CB  . ILE A 1 327 ? 27.835  5.866   -4.096  1.00 91.28 327 A 1 
ATOM   2548 C CG1 . ILE A 1 327 ? 29.307  6.236   -3.826  1.00 91.25 327 A 1 
ATOM   2549 C CG2 . ILE A 1 327 ? 27.716  4.417   -4.609  1.00 91.24 327 A 1 
ATOM   2550 C CD1 . ILE A 1 327 ? 29.947  5.431   -2.704  1.00 90.28 327 A 1 
ATOM   2551 N N   . VAL A 1 328 ? 24.844  6.450   -5.137  1.00 84.50 328 A 1 
ATOM   2552 C CA  . VAL A 1 328 ? 23.576  6.029   -5.755  1.00 81.60 328 A 1 
ATOM   2553 C C   . VAL A 1 328 ? 23.259  6.870   -6.987  1.00 82.22 328 A 1 
ATOM   2554 O O   . VAL A 1 328 ? 22.837  6.313   -7.999  1.00 81.78 328 A 1 
ATOM   2555 C CB  . VAL A 1 328 ? 22.430  6.073   -4.731  1.00 79.61 328 A 1 
ATOM   2556 C CG1 . VAL A 1 328 ? 21.043  5.908   -5.362  1.00 74.23 328 A 1 
ATOM   2557 C CG2 . VAL A 1 328 ? 22.603  4.938   -3.719  1.00 70.34 328 A 1 
ATOM   2558 N N   . ARG A 1 329 ? 23.498  8.192   -6.927  1.00 82.74 329 A 1 
ATOM   2559 C CA  . ARG A 1 329 ? 23.325  9.083   -8.085  1.00 83.21 329 A 1 
ATOM   2560 C C   . ARG A 1 329 ? 24.293  8.728   -9.218  1.00 84.71 329 A 1 
ATOM   2561 O O   . ARG A 1 329 ? 23.858  8.560   -10.346 1.00 85.14 329 A 1 
ATOM   2562 C CB  . ARG A 1 329 ? 23.484  10.541  -7.638  1.00 82.61 329 A 1 
ATOM   2563 C CG  . ARG A 1 329 ? 23.159  11.512  -8.779  1.00 77.76 329 A 1 
ATOM   2564 C CD  . ARG A 1 329 ? 23.459  12.962  -8.383  1.00 73.48 329 A 1 
ATOM   2565 N NE  . ARG A 1 329 ? 24.913  13.190  -8.268  1.00 66.57 329 A 1 
ATOM   2566 C CZ  . ARG A 1 329 ? 25.499  14.295  -7.837  1.00 59.15 329 A 1 
ATOM   2567 N NH1 . ARG A 1 329 ? 24.810  15.328  -7.433  1.00 55.29 329 A 1 
ATOM   2568 N NH2 . ARG A 1 329 ? 26.798  14.372  -7.812  1.00 53.10 329 A 1 
ATOM   2569 N N   . GLU A 1 330 ? 25.578  8.557   -8.920  1.00 85.45 330 A 1 
ATOM   2570 C CA  . GLU A 1 330 ? 26.592  8.218   -9.931  1.00 86.37 330 A 1 
ATOM   2571 C C   . GLU A 1 330 ? 26.335  6.858   -10.594 1.00 87.33 330 A 1 
ATOM   2572 O O   . GLU A 1 330 ? 26.481  6.717   -11.808 1.00 86.86 330 A 1 
ATOM   2573 C CB  . GLU A 1 330 ? 27.982  8.212   -9.291  1.00 88.96 330 A 1 
ATOM   2574 C CG  . GLU A 1 330 ? 28.468  9.626   -8.935  1.00 89.99 330 A 1 
ATOM   2575 C CD  . GLU A 1 330 ? 29.842  9.617   -8.255  1.00 90.50 330 A 1 
ATOM   2576 O OE1 . GLU A 1 330 ? 30.309  10.722  -7.890  1.00 84.02 330 A 1 
ATOM   2577 O OE2 . GLU A 1 330 ? 30.438  8.531   -8.091  1.00 85.03 330 A 1 
ATOM   2578 N N   . LEU A 1 331 ? 25.912  5.867   -9.813  1.00 82.56 331 A 1 
ATOM   2579 C CA  . LEU A 1 331 ? 25.505  4.566   -10.349 1.00 83.01 331 A 1 
ATOM   2580 C C   . LEU A 1 331 ? 24.274  4.692   -11.251 1.00 82.77 331 A 1 
ATOM   2581 O O   . LEU A 1 331 ? 24.245  4.082   -12.320 1.00 80.52 331 A 1 
ATOM   2582 C CB  . LEU A 1 331 ? 25.236  3.582   -9.195  1.00 85.85 331 A 1 
ATOM   2583 C CG  . LEU A 1 331 ? 26.498  3.108   -8.452  1.00 85.06 331 A 1 
ATOM   2584 C CD1 . LEU A 1 331 ? 26.087  2.218   -7.277  1.00 79.14 331 A 1 
ATOM   2585 C CD2 . LEU A 1 331 ? 27.436  2.295   -9.350  1.00 80.70 331 A 1 
ATOM   2586 N N   . PHE A 1 332 ? 23.295  5.511   -10.855 1.00 81.70 332 A 1 
ATOM   2587 C CA  . PHE A 1 332 ? 22.105  5.771   -11.664 1.00 78.12 332 A 1 
ATOM   2588 C C   . PHE A 1 332 ? 22.459  6.472   -12.983 1.00 80.31 332 A 1 
ATOM   2589 O O   . PHE A 1 332 ? 22.024  6.021   -14.042 1.00 81.34 332 A 1 
ATOM   2590 C CB  . PHE A 1 332 ? 21.099  6.583   -10.841 1.00 76.26 332 A 1 
ATOM   2591 C CG  . PHE A 1 332 ? 19.822  6.878   -11.594 1.00 70.85 332 A 1 
ATOM   2592 C CD1 . PHE A 1 332 ? 19.640  8.129   -12.214 1.00 64.07 332 A 1 
ATOM   2593 C CD2 . PHE A 1 332 ? 18.834  5.883   -11.715 1.00 62.49 332 A 1 
ATOM   2594 C CE1 . PHE A 1 332 ? 18.467  8.383   -12.945 1.00 61.63 332 A 1 
ATOM   2595 C CE2 . PHE A 1 332 ? 17.663  6.138   -12.448 1.00 63.82 332 A 1 
ATOM   2596 C CZ  . PHE A 1 332 ? 17.478  7.391   -13.064 1.00 66.07 332 A 1 
ATOM   2597 N N   . ASP A 1 333 ? 23.304  7.503   -12.946 1.00 79.23 333 A 1 
ATOM   2598 C CA  . ASP A 1 333 ? 23.786  8.216   -14.137 1.00 79.85 333 A 1 
ATOM   2599 C C   . ASP A 1 333 ? 24.578  7.287   -15.076 1.00 80.98 333 A 1 
ATOM   2600 O O   . ASP A 1 333 ? 24.526  7.428   -16.300 1.00 76.04 333 A 1 
ATOM   2601 C CB  . ASP A 1 333 ? 24.660  9.411   -13.707 1.00 79.64 333 A 1 
ATOM   2602 C CG  . ASP A 1 333 ? 23.898  10.550  -13.012 1.00 74.41 333 A 1 
ATOM   2603 O OD1 . ASP A 1 333 ? 22.659  10.644  -13.186 1.00 67.81 333 A 1 
ATOM   2604 O OD2 . ASP A 1 333 ? 24.575  11.371  -12.348 1.00 66.08 333 A 1 
ATOM   2605 N N   . ALA A 1 334 ? 25.259  6.289   -14.512 1.00 78.63 334 A 1 
ATOM   2606 C CA  . ALA A 1 334 ? 25.947  5.234   -15.255 1.00 80.29 334 A 1 
ATOM   2607 C C   . ALA A 1 334 ? 25.033  4.069   -15.701 1.00 82.00 334 A 1 
ATOM   2608 O O   . ALA A 1 334 ? 25.520  3.098   -16.283 1.00 76.39 334 A 1 
ATOM   2609 C CB  . ALA A 1 334 ? 27.137  4.765   -14.414 1.00 81.94 334 A 1 
ATOM   2610 N N   . GLY A 1 335 ? 23.730  4.136   -15.424 1.00 79.12 335 A 1 
ATOM   2611 C CA  . GLY A 1 335 ? 22.741  3.144   -15.861 1.00 78.39 335 A 1 
ATOM   2612 C C   . GLY A 1 335 ? 22.522  1.960   -14.909 1.00 80.76 335 A 1 
ATOM   2613 O O   . GLY A 1 335 ? 21.986  0.935   -15.333 1.00 76.14 335 A 1 
ATOM   2614 N N   . VAL A 1 336 ? 22.916  2.074   -13.622 1.00 76.59 336 A 1 
ATOM   2615 C CA  . VAL A 1 336 ? 22.731  1.025   -12.603 1.00 77.76 336 A 1 
ATOM   2616 C C   . VAL A 1 336 ? 21.887  1.551   -11.443 1.00 76.06 336 A 1 
ATOM   2617 O O   . VAL A 1 336 ? 22.330  2.379   -10.651 1.00 71.80 336 A 1 
ATOM   2618 C CB  . VAL A 1 336 ? 24.083  0.473   -12.108 1.00 77.97 336 A 1 
ATOM   2619 C CG1 . VAL A 1 336 ? 23.891  -0.630  -11.053 1.00 71.80 336 A 1 
ATOM   2620 C CG2 . VAL A 1 336 ? 24.889  -0.137  -13.260 1.00 67.41 336 A 1 
ATOM   2621 N N   . PHE A 1 337 ? 20.670  1.017   -11.290 1.00 81.16 337 A 1 
ATOM   2622 C CA  . PHE A 1 337 ? 19.794  1.346   -10.164 1.00 77.08 337 A 1 
ATOM   2623 C C   . PHE A 1 337 ? 20.078  0.437   -8.958  1.00 78.44 337 A 1 
ATOM   2624 O O   . PHE A 1 337 ? 20.013  -0.788  -9.057  1.00 79.07 337 A 1 
ATOM   2625 C CB  . PHE A 1 337 ? 18.328  1.269   -10.609 1.00 73.17 337 A 1 
ATOM   2626 C CG  . PHE A 1 337 ? 17.343  1.754   -9.561  1.00 67.62 337 A 1 
ATOM   2627 C CD1 . PHE A 1 337 ? 16.933  0.898   -8.521  1.00 59.36 337 A 1 
ATOM   2628 C CD2 . PHE A 1 337 ? 16.841  3.065   -9.619  1.00 58.57 337 A 1 
ATOM   2629 C CE1 . PHE A 1 337 ? 16.030  1.356   -7.542  1.00 57.48 337 A 1 
ATOM   2630 C CE2 . PHE A 1 337 ? 15.935  3.523   -8.644  1.00 57.65 337 A 1 
ATOM   2631 C CZ  . PHE A 1 337 ? 15.528  2.667   -7.603  1.00 61.26 337 A 1 
ATOM   2632 N N   . VAL A 1 338 ? 20.344  1.039   -7.788  1.00 76.41 338 A 1 
ATOM   2633 C CA  . VAL A 1 338 ? 20.514  0.341   -6.502  1.00 75.46 338 A 1 
ATOM   2634 C C   . VAL A 1 338 ? 19.711  1.036   -5.403  1.00 74.35 338 A 1 
ATOM   2635 O O   . VAL A 1 338 ? 19.416  2.226   -5.487  1.00 72.04 338 A 1 
ATOM   2636 C CB  . VAL A 1 338 ? 21.994  0.216   -6.088  1.00 76.09 338 A 1 
ATOM   2637 C CG1 . VAL A 1 338 ? 22.779  -0.656  -7.068  1.00 70.60 338 A 1 
ATOM   2638 C CG2 . VAL A 1 338 ? 22.689  1.576   -5.955  1.00 67.09 338 A 1 
ATOM   2639 N N   . ASN A 1 339 ? 19.349  0.295   -4.340  1.00 77.93 339 A 1 
ATOM   2640 C CA  . ASN A 1 339 ? 18.589  0.857   -3.224  1.00 75.74 339 A 1 
ATOM   2641 C C   . ASN A 1 339 ? 19.532  1.347   -2.115  1.00 77.31 339 A 1 
ATOM   2642 O O   . ASN A 1 339 ? 20.238  0.508   -1.545  1.00 75.87 339 A 1 
ATOM   2643 C CB  . ASN A 1 339 ? 17.630  -0.202  -2.668  1.00 69.92 339 A 1 
ATOM   2644 C CG  . ASN A 1 339 ? 16.534  -0.560  -3.648  1.00 61.55 339 A 1 
ATOM   2645 O OD1 . ASN A 1 339 ? 15.617  0.197   -3.858  1.00 53.39 339 A 1 
ATOM   2646 N ND2 . ASN A 1 339 ? 16.567  -1.729  -4.242  1.00 52.61 339 A 1 
ATOM   2647 N N   . PRO A 1 340 ? 19.515  2.639   -1.725  1.00 77.97 340 A 1 
ATOM   2648 C CA  . PRO A 1 340 ? 20.242  3.108   -0.549  1.00 76.59 340 A 1 
ATOM   2649 C C   . PRO A 1 340 ? 19.573  2.650   0.753   1.00 76.97 340 A 1 
ATOM   2650 O O   . PRO A 1 340 ? 18.347  2.555   0.860   1.00 75.93 340 A 1 
ATOM   2651 C CB  . PRO A 1 340 ? 20.273  4.633   -0.661  1.00 74.94 340 A 1 
ATOM   2652 C CG  . PRO A 1 340 ? 19.000  4.960   -1.438  1.00 71.31 340 A 1 
ATOM   2653 C CD  . PRO A 1 340 ? 18.807  3.750   -2.352  1.00 70.92 340 A 1 
ATOM   2654 N N   . VAL A 1 341 ? 20.390  2.416   1.780   1.00 77.66 341 A 1 
ATOM   2655 C CA  . VAL A 1 341 ? 19.978  2.313   3.185   1.00 77.62 341 A 1 
ATOM   2656 C C   . VAL A 1 341 ? 20.764  3.362   3.959   1.00 80.15 341 A 1 
ATOM   2657 O O   . VAL A 1 341 ? 21.967  3.214   4.168   1.00 80.72 341 A 1 
ATOM   2658 C CB  . VAL A 1 341 ? 20.201  0.907   3.764   1.00 75.36 341 A 1 
ATOM   2659 C CG1 . VAL A 1 341 ? 19.706  0.819   5.210   1.00 69.04 341 A 1 
ATOM   2660 C CG2 . VAL A 1 341 ? 19.463  -0.158  2.946   1.00 66.59 341 A 1 
ATOM   2661 N N   . VAL A 1 342 ? 20.080  4.437   4.341   1.00 78.25 342 A 1 
ATOM   2662 C CA  . VAL A 1 342 ? 20.631  5.651   4.947   1.00 75.97 342 A 1 
ATOM   2663 C C   . VAL A 1 342 ? 19.902  5.972   6.250   1.00 75.16 342 A 1 
ATOM   2664 O O   . VAL A 1 342 ? 18.903  5.322   6.586   1.00 72.76 342 A 1 
ATOM   2665 C CB  . VAL A 1 342 ? 20.558  6.833   3.957   1.00 74.61 342 A 1 
ATOM   2666 C CG1 . VAL A 1 342 ? 21.471  6.589   2.750   1.00 70.57 342 A 1 
ATOM   2667 C CG2 . VAL A 1 342 ? 19.126  7.088   3.458   1.00 69.04 342 A 1 
ATOM   2668 N N   . SER A 1 343 ? 20.395  6.964   7.008   1.00 75.40 343 A 1 
ATOM   2669 C CA  . SER A 1 343 ? 19.699  7.488   8.189   1.00 73.79 343 A 1 
ATOM   2670 C C   . SER A 1 343 ? 18.292  7.981   7.820   1.00 72.59 343 A 1 
ATOM   2671 O O   . SER A 1 343 ? 18.144  8.637   6.786   1.00 68.31 343 A 1 
ATOM   2672 C CB  . SER A 1 343 ? 20.528  8.614   8.812   1.00 71.35 343 A 1 
ATOM   2673 O OG  . SER A 1 343 ? 19.961  9.021   10.039  1.00 63.73 343 A 1 
ATOM   2674 N N   . PRO A 1 344 ? 17.224  7.669   8.608   1.00 68.39 344 A 1 
ATOM   2675 C CA  . PRO A 1 344 ? 17.236  6.974   9.899   1.00 67.80 344 A 1 
ATOM   2676 C C   . PRO A 1 344 ? 17.112  5.439   9.817   1.00 69.32 344 A 1 
ATOM   2677 O O   . PRO A 1 344 ? 16.929  4.782   10.837  1.00 67.94 344 A 1 
ATOM   2678 C CB  . PRO A 1 344 ? 16.055  7.594   10.655  1.00 65.45 344 A 1 
ATOM   2679 C CG  . PRO A 1 344 ? 15.022  7.802   9.544   1.00 63.95 344 A 1 
ATOM   2680 C CD  . PRO A 1 344 ? 15.880  8.195   8.343   1.00 63.30 344 A 1 
HETATM 2681 N N   . UNK A 1 345 ? 17.183  4.828   8.612   1.00 62.18 345 A 1 
HETATM 2682 C CA  . UNK A 1 345 ? 17.084  3.373   8.431   1.00 61.02 345 A 1 
HETATM 2683 C C   . UNK A 1 345 ? 18.292  2.585   8.963   1.00 62.29 345 A 1 
HETATM 2684 O O   . UNK A 1 345 ? 18.161  1.395   9.247   1.00 60.45 345 A 1 
HETATM 2685 N N   . UNK A 1 346 ? 19.463  3.230   9.127   1.00 64.01 346 A 1 
HETATM 2686 C CA  . UNK A 1 346 ? 20.675  2.718   9.775   1.00 65.59 346 A 1 
HETATM 2687 C C   . UNK A 1 346 ? 21.439  3.878   10.429  1.00 69.69 346 A 1 
HETATM 2688 O O   . UNK A 1 346 ? 21.101  5.042   10.199  1.00 67.54 346 A 1 
HETATM 2689 N N   . UNK A 1 347 ? 22.463  3.595   11.283  1.00 72.83 347 A 1 
HETATM 2690 C CA  . UNK A 1 347 ? 23.385  4.616   11.795  1.00 74.61 347 A 1 
HETATM 2691 C C   . UNK A 1 347 ? 24.123  5.291   10.629  1.00 77.90 347 A 1 
HETATM 2692 O O   . UNK A 1 347 ? 24.372  4.627   9.625   1.00 77.40 347 A 1 
ATOM   2693 N N   . PRO A 1 348 ? 24.510  6.591   10.713  1.00 81.26 348 A 1 
ATOM   2694 C CA  . PRO A 1 348 ? 25.244  7.272   9.637   1.00 81.89 348 A 1 
ATOM   2695 C C   . PRO A 1 348 ? 26.511  6.527   9.188   1.00 85.14 348 A 1 
ATOM   2696 O O   . PRO A 1 348 ? 26.847  6.530   8.014   1.00 84.46 348 A 1 
ATOM   2697 C CB  . PRO A 1 348 ? 25.579  8.658   10.194  1.00 79.83 348 A 1 
ATOM   2698 C CG  . PRO A 1 348 ? 24.459  8.914   11.202  1.00 76.01 348 A 1 
ATOM   2699 C CD  . PRO A 1 348 ? 24.200  7.528   11.788  1.00 77.35 348 A 1 
ATOM   2700 N N   . THR A 1 349 ? 27.170  5.826   10.115  1.00 86.43 349 A 1 
ATOM   2701 C CA  . THR A 1 349 ? 28.367  5.001   9.874   1.00 87.36 349 A 1 
ATOM   2702 C C   . THR A 1 349 ? 28.061  3.573   9.407   1.00 88.68 349 A 1 
ATOM   2703 O O   . THR A 1 349 ? 28.985  2.794   9.197   1.00 86.71 349 A 1 
ATOM   2704 C CB  . THR A 1 349 ? 29.218  4.935   11.148  1.00 86.15 349 A 1 
ATOM   2705 O OG1 . THR A 1 349 ? 28.424  4.451   12.219  1.00 81.69 349 A 1 
ATOM   2706 C CG2 . THR A 1 349 ? 29.735  6.315   11.553  1.00 79.60 349 A 1 
ATOM   2707 N N   . ASP A 1 350 ? 26.788  3.203   9.275   1.00 85.96 350 A 1 
ATOM   2708 C CA  . ASP A 1 350 ? 26.323  1.877   8.847   1.00 85.67 350 A 1 
ATOM   2709 C C   . ASP A 1 350 ? 25.497  1.938   7.558   1.00 86.45 350 A 1 
ATOM   2710 O O   . ASP A 1 350 ? 24.741  1.019   7.236   1.00 84.97 350 A 1 
ATOM   2711 C CB  . ASP A 1 350 ? 25.568  1.179   9.993   1.00 84.31 350 A 1 
ATOM   2712 C CG  . ASP A 1 350 ? 26.486  0.811   11.156  1.00 81.19 350 A 1 
ATOM   2713 O OD1 . ASP A 1 350 ? 27.569  0.234   10.878  1.00 76.09 350 A 1 
ATOM   2714 O OD2 . ASP A 1 350 ? 26.079  1.060   12.312  1.00 74.75 350 A 1 
ATOM   2715 N N   . THR A 1 351 ? 25.634  3.035   6.811   1.00 88.44 351 A 1 
ATOM   2716 C CA  . THR A 1 351 ? 24.937  3.213   5.537   1.00 89.18 351 A 1 
ATOM   2717 C C   . THR A 1 351 ? 25.507  2.296   4.462   1.00 90.08 351 A 1 
ATOM   2718 O O   . THR A 1 351 ? 26.688  1.947   4.454   1.00 90.27 351 A 1 
ATOM   2719 C CB  . THR A 1 351 ? 24.941  4.667   5.071   1.00 88.75 351 A 1 
ATOM   2720 O OG1 . THR A 1 351 ? 26.258  5.121   4.902   1.00 85.36 351 A 1 
ATOM   2721 C CG2 . THR A 1 351 ? 24.243  5.572   6.078   1.00 84.31 351 A 1 
ATOM   2722 N N   . LEU A 1 352 ? 24.642  1.860   3.557   1.00 87.53 352 A 1 
ATOM   2723 C CA  . LEU A 1 352 ? 24.964  0.870   2.540   1.00 86.29 352 A 1 
ATOM   2724 C C   . LEU A 1 352 ? 24.070  1.017   1.309   1.00 85.93 352 A 1 
ATOM   2725 O O   . LEU A 1 352 ? 23.025  1.663   1.347   1.00 85.99 352 A 1 
ATOM   2726 C CB  . LEU A 1 352 ? 24.894  -0.542  3.172   1.00 85.36 352 A 1 
ATOM   2727 C CG  . LEU A 1 352 ? 23.518  -0.988  3.729   1.00 84.84 352 A 1 
ATOM   2728 C CD1 . LEU A 1 352 ? 22.631  -1.643  2.666   1.00 79.85 352 A 1 
ATOM   2729 C CD2 . LEU A 1 352 ? 23.711  -2.019  4.842   1.00 80.32 352 A 1 
ATOM   2730 N N   . ILE A 1 353 ? 24.450  0.347   0.231   1.00 86.59 353 A 1 
ATOM   2731 C CA  . ILE A 1 353 ? 23.559  0.064   -0.896  1.00 86.53 353 A 1 
ATOM   2732 C C   . ILE A 1 353 ? 23.179  -1.418  -0.907  1.00 86.71 353 A 1 
ATOM   2733 O O   . ILE A 1 353 ? 23.959  -2.284  -0.501  1.00 87.30 353 A 1 
ATOM   2734 C CB  . ILE A 1 353 ? 24.136  0.536   -2.248  1.00 86.85 353 A 1 
ATOM   2735 C CG1 . ILE A 1 353 ? 25.443  -0.201  -2.607  1.00 85.95 353 A 1 
ATOM   2736 C CG2 . ILE A 1 353 ? 24.309  2.059   -2.229  1.00 84.50 353 A 1 
ATOM   2737 C CD1 . ILE A 1 353 ? 25.958  0.106   -4.015  1.00 85.59 353 A 1 
ATOM   2738 N N   . ARG A 1 354 ? 21.969  -1.732  -1.379  1.00 83.94 354 A 1 
ATOM   2739 C CA  . ARG A 1 354 ? 21.515  -3.111  -1.602  1.00 81.28 354 A 1 
ATOM   2740 C C   . ARG A 1 354 ? 21.553  -3.433  -3.087  1.00 82.00 354 A 1 
ATOM   2741 O O   . ARG A 1 354 ? 20.790  -2.853  -3.863  1.00 80.88 354 A 1 
ATOM   2742 C CB  . ARG A 1 354 ? 20.116  -3.340  -1.023  1.00 77.13 354 A 1 
ATOM   2743 C CG  . ARG A 1 354 ? 20.068  -3.134  0.497   1.00 68.54 354 A 1 
ATOM   2744 C CD  . ARG A 1 354 ? 18.663  -3.393  1.043   1.00 63.85 354 A 1 
ATOM   2745 N NE  . ARG A 1 354 ? 17.694  -2.413  0.506   1.00 60.54 354 A 1 
ATOM   2746 C CZ  . ARG A 1 354 ? 16.387  -2.577  0.367   1.00 56.01 354 A 1 
ATOM   2747 N NH1 . ARG A 1 354 ? 15.775  -3.634  0.811   1.00 52.44 354 A 1 
ATOM   2748 N NH2 . ARG A 1 354 ? 15.684  -1.668  -0.248  1.00 51.90 354 A 1 
ATOM   2749 N N   . PHE A 1 355 ? 22.390  -4.386  -3.454  1.00 80.81 355 A 1 
ATOM   2750 C CA  . PHE A 1 355 ? 22.408  -4.977  -4.785  1.00 81.28 355 A 1 
ATOM   2751 C C   . PHE A 1 355 ? 21.459  -6.181  -4.804  1.00 81.87 355 A 1 
ATOM   2752 O O   . PHE A 1 355 ? 21.752  -7.225  -4.218  1.00 79.67 355 A 1 
ATOM   2753 C CB  . PHE A 1 355 ? 23.849  -5.335  -5.150  1.00 81.57 355 A 1 
ATOM   2754 C CG  . PHE A 1 355 ? 24.006  -5.734  -6.598  1.00 81.00 355 A 1 
ATOM   2755 C CD1 . PHE A 1 355 ? 24.010  -7.091  -6.970  1.00 73.72 355 A 1 
ATOM   2756 C CD2 . PHE A 1 355 ? 24.158  -4.740  -7.581  1.00 73.07 355 A 1 
ATOM   2757 C CE1 . PHE A 1 355 ? 24.187  -7.451  -8.318  1.00 71.81 355 A 1 
ATOM   2758 C CE2 . PHE A 1 355 ? 24.334  -5.099  -8.929  1.00 73.57 355 A 1 
ATOM   2759 C CZ  . PHE A 1 355 ? 24.358  -6.455  -9.299  1.00 80.22 355 A 1 
ATOM   2760 N N   . SER A 1 356 ? 20.285  -6.013  -5.416  1.00 78.38 356 A 1 
ATOM   2761 C CA  . SER A 1 356 ? 19.218  -7.024  -5.427  1.00 75.17 356 A 1 
ATOM   2762 C C   . SER A 1 356 ? 19.115  -7.689  -6.797  1.00 76.46 356 A 1 
ATOM   2763 O O   . SER A 1 356 ? 18.967  -7.008  -7.809  1.00 74.45 356 A 1 
ATOM   2764 C CB  . SER A 1 356 ? 17.869  -6.405  -5.036  1.00 69.37 356 A 1 
ATOM   2765 O OG  . SER A 1 356 ? 17.926  -5.823  -3.740  1.00 61.40 356 A 1 
ATOM   2766 N N   . LEU A 1 357 ? 19.168  -9.017  -6.824  1.00 72.71 357 A 1 
ATOM   2767 C CA  . LEU A 1 357 ? 19.197  -9.803  -8.055  1.00 73.65 357 A 1 
ATOM   2768 C C   . LEU A 1 357 ? 17.803  -10.284 -8.472  1.00 72.26 357 A 1 
ATOM   2769 O O   . LEU A 1 357 ? 16.921  -10.491 -7.640  1.00 69.39 357 A 1 
ATOM   2770 C CB  . LEU A 1 357 ? 20.171  -10.965 -7.863  1.00 72.43 357 A 1 
ATOM   2771 C CG  . LEU A 1 357 ? 21.631  -10.483 -7.801  1.00 69.16 357 A 1 
ATOM   2772 C CD1 . LEU A 1 357 ? 22.473  -11.486 -7.052  1.00 64.62 357 A 1 
ATOM   2773 C CD2 . LEU A 1 357 ? 22.215  -10.302 -9.201  1.00 65.00 357 A 1 
ATOM   2774 N N   . MET A 1 358 ? 17.631  -10.500 -9.778  1.00 76.26 358 A 1 
ATOM   2775 C CA  . MET A 1 358 ? 16.453  -11.131 -10.384 1.00 74.27 358 A 1 
ATOM   2776 C C   . MET A 1 358 ? 16.885  -12.338 -11.216 1.00 75.61 358 A 1 
ATOM   2777 O O   . MET A 1 358 ? 17.914  -12.294 -11.891 1.00 77.37 358 A 1 
ATOM   2778 C CB  . MET A 1 358 ? 15.695  -10.129 -11.268 1.00 70.83 358 A 1 
ATOM   2779 C CG  . MET A 1 358 ? 15.130  -8.936  -10.490 1.00 70.80 358 A 1 
ATOM   2780 S SD  . MET A 1 358 ? 14.183  -7.766  -11.499 1.00 63.02 358 A 1 
ATOM   2781 C CE  . MET A 1 358 ? 15.508  -6.921  -12.396 1.00 56.90 358 A 1 
ATOM   2782 N N   . ALA A 1 359 ? 16.069  -13.388 -11.246 1.00 74.11 359 A 1 
ATOM   2783 C CA  . ALA A 1 359 ? 16.296  -14.572 -12.088 1.00 73.62 359 A 1 
ATOM   2784 C C   . ALA A 1 359 ? 16.373  -14.242 -13.594 1.00 75.31 359 A 1 
ATOM   2785 O O   . ALA A 1 359 ? 16.997  -14.962 -14.370 1.00 72.01 359 A 1 
ATOM   2786 C CB  . ALA A 1 359 ? 15.150  -15.551 -11.819 1.00 71.86 359 A 1 
ATOM   2787 N N   . THR A 1 360 ? 15.755  -13.131 -14.009 1.00 75.74 360 A 1 
ATOM   2788 C CA  . THR A 1 360 ? 15.706  -12.664 -15.401 1.00 73.46 360 A 1 
ATOM   2789 C C   . THR A 1 360 ? 16.922  -11.845 -15.836 1.00 75.55 360 A 1 
ATOM   2790 O O   . THR A 1 360 ? 17.047  -11.574 -17.030 1.00 73.94 360 A 1 
ATOM   2791 C CB  . THR A 1 360 ? 14.425  -11.857 -15.645 1.00 70.99 360 A 1 
ATOM   2792 O OG1 . THR A 1 360 ? 14.278  -10.877 -14.638 1.00 68.81 360 A 1 
ATOM   2793 C CG2 . THR A 1 360 ? 13.182  -12.743 -15.586 1.00 62.70 360 A 1 
ATOM   2794 N N   . HIS A 1 361 ? 17.827  -11.472 -14.924 1.00 76.14 361 A 1 
ATOM   2795 C CA  . HIS A 1 361 ? 19.087  -10.836 -15.323 1.00 76.95 361 A 1 
ATOM   2796 C C   . HIS A 1 361 ? 19.870  -11.744 -16.278 1.00 76.33 361 A 1 
ATOM   2797 O O   . HIS A 1 361 ? 19.914  -12.969 -16.126 1.00 74.83 361 A 1 
ATOM   2798 C CB  . HIS A 1 361 ? 19.946  -10.474 -14.099 1.00 77.23 361 A 1 
ATOM   2799 C CG  . HIS A 1 361 ? 19.463  -9.261  -13.346 1.00 74.41 361 A 1 
ATOM   2800 N ND1 . HIS A 1 361 ? 19.204  -9.192  -11.995 1.00 67.07 361 A 1 
ATOM   2801 C CD2 . HIS A 1 361 ? 19.258  -8.005  -13.853 1.00 65.37 361 A 1 
ATOM   2802 C CE1 . HIS A 1 361 ? 18.854  -7.929  -11.697 1.00 67.00 361 A 1 
ATOM   2803 N NE2 . HIS A 1 361 ? 18.872  -7.169  -12.804 1.00 69.23 361 A 1 
ATOM   2804 N N   . ARG A 1 362 ? 20.507  -11.134 -17.268 1.00 80.14 362 A 1 
ATOM   2805 C CA  . ARG A 1 362 ? 21.470  -11.826 -18.125 1.00 80.71 362 A 1 
ATOM   2806 C C   . ARG A 1 362 ? 22.877  -11.632 -17.583 1.00 82.93 362 A 1 
ATOM   2807 O O   . ARG A 1 362 ? 23.136  -10.693 -16.824 1.00 84.00 362 A 1 
ATOM   2808 C CB  . ARG A 1 362 ? 21.378  -11.331 -19.566 1.00 80.23 362 A 1 
ATOM   2809 C CG  . ARG A 1 362 ? 19.992  -11.451 -20.198 1.00 77.95 362 A 1 
ATOM   2810 C CD  . ARG A 1 362 ? 20.068  -11.126 -21.698 1.00 74.69 362 A 1 
ATOM   2811 N NE  . ARG A 1 362 ? 20.756  -9.836  -21.934 1.00 68.99 362 A 1 
ATOM   2812 C CZ  . ARG A 1 362 ? 20.243  -8.624  -21.905 1.00 63.20 362 A 1 
ATOM   2813 N NH1 . ARG A 1 362 ? 18.973  -8.418  -21.725 1.00 59.39 362 A 1 
ATOM   2814 N NH2 . ARG A 1 362 ? 21.037  -7.601  -22.047 1.00 59.38 362 A 1 
ATOM   2815 N N   . ARG A 1 363 ? 23.794  -12.491 -17.983 1.00 89.50 363 A 1 
ATOM   2816 C CA  . ARG A 1 363 ? 25.181  -12.447 -17.508 1.00 90.49 363 A 1 
ATOM   2817 C C   . ARG A 1 363 ? 25.866  -11.124 -17.865 1.00 92.31 363 A 1 
ATOM   2818 O O   . ARG A 1 363 ? 26.480  -10.524 -16.998 1.00 91.99 363 A 1 
ATOM   2819 C CB  . ARG A 1 363 ? 25.931  -13.666 -18.056 1.00 89.55 363 A 1 
ATOM   2820 C CG  . ARG A 1 363 ? 27.321  -13.832 -17.443 1.00 82.44 363 A 1 
ATOM   2821 C CD  . ARG A 1 363 ? 27.247  -13.917 -15.908 1.00 80.04 363 A 1 
ATOM   2822 N NE  . ARG A 1 363 ? 28.450  -14.545 -15.367 1.00 75.30 363 A 1 
ATOM   2823 C CZ  . ARG A 1 363 ? 28.464  -15.450 -14.408 1.00 70.68 363 A 1 
ATOM   2824 N NH1 . ARG A 1 363 ? 27.409  -15.732 -13.692 1.00 64.36 363 A 1 
ATOM   2825 N NH2 . ARG A 1 363 ? 29.546  -16.127 -14.170 1.00 63.47 363 A 1 
ATOM   2826 N N   . ASP A 1 364 ? 25.675  -10.626 -19.089 1.00 86.67 364 A 1 
ATOM   2827 C CA  . ASP A 1 364 ? 26.190  -9.337  -19.566 1.00 87.28 364 A 1 
ATOM   2828 C C   . ASP A 1 364 ? 25.696  -8.141  -18.734 1.00 89.48 364 A 1 
ATOM   2829 O O   . ASP A 1 364 ? 26.448  -7.200  -18.485 1.00 88.36 364 A 1 
ATOM   2830 C CB  . ASP A 1 364 ? 25.804  -9.159  -21.054 1.00 86.45 364 A 1 
ATOM   2831 C CG  . ASP A 1 364 ? 24.286  -9.100  -21.323 1.00 84.81 364 A 1 
ATOM   2832 O OD1 . ASP A 1 364 ? 23.535  -9.955  -20.799 1.00 78.06 364 A 1 
ATOM   2833 O OD2 . ASP A 1 364 ? 23.798  -8.217  -22.056 1.00 78.38 364 A 1 
ATOM   2834 N N   . GLN A 1 365 ? 24.455  -8.188  -18.229 1.00 83.66 365 A 1 
ATOM   2835 C CA  . GLN A 1 365 ? 23.908  -7.155  -17.344 1.00 83.66 365 A 1 
ATOM   2836 C C   . GLN A 1 365 ? 24.564  -7.187  -15.956 1.00 84.81 365 A 1 
ATOM   2837 O O   . GLN A 1 365 ? 24.806  -6.135  -15.367 1.00 82.64 365 A 1 
ATOM   2838 C CB  . GLN A 1 365 ? 22.385  -7.330  -17.197 1.00 82.67 365 A 1 
ATOM   2839 C CG  . GLN A 1 365 ? 21.632  -7.125  -18.516 1.00 83.05 365 A 1 
ATOM   2840 C CD  . GLN A 1 365 ? 20.140  -7.401  -18.375 1.00 79.80 365 A 1 
ATOM   2841 O OE1 . GLN A 1 365 ? 19.699  -8.385  -17.808 1.00 74.32 365 A 1 
ATOM   2842 N NE2 . GLN A 1 365 ? 19.290  -6.554  -18.910 1.00 70.26 365 A 1 
ATOM   2843 N N   . LEU A 1 366 ? 24.857  -8.382  -15.432 1.00 84.55 366 A 1 
ATOM   2844 C CA  . LEU A 1 366 ? 25.579  -8.529  -14.165 1.00 85.02 366 A 1 
ATOM   2845 C C   . LEU A 1 366 ? 27.021  -8.038  -14.296 1.00 86.23 366 A 1 
ATOM   2846 O O   . LEU A 1 366 ? 27.477  -7.287  -13.438 1.00 85.70 366 A 1 
ATOM   2847 C CB  . LEU A 1 366 ? 25.552  -9.994  -13.687 1.00 84.95 366 A 1 
ATOM   2848 C CG  . LEU A 1 366 ? 24.150  -10.560 -13.405 1.00 83.03 366 A 1 
ATOM   2849 C CD1 . LEU A 1 366 ? 24.281  -12.006 -12.932 1.00 72.90 366 A 1 
ATOM   2850 C CD2 . LEU A 1 366 ? 23.404  -9.771  -12.327 1.00 74.12 366 A 1 
ATOM   2851 N N   . ASP A 1 367 ? 27.705  -8.404  -15.372 1.00 92.46 367 A 1 
ATOM   2852 C CA  . ASP A 1 367 ? 29.077  -7.967  -15.653 1.00 92.32 367 A 1 
ATOM   2853 C C   . ASP A 1 367 ? 29.152  -6.440  -15.759 1.00 93.12 367 A 1 
ATOM   2854 O O   . ASP A 1 367 ? 29.959  -5.806  -15.075 1.00 93.17 367 A 1 
ATOM   2855 C CB  . ASP A 1 367 ? 29.591  -8.639  -16.944 1.00 92.80 367 A 1 
ATOM   2856 C CG  . ASP A 1 367 ? 29.736  -10.164 -16.822 1.00 92.39 367 A 1 
ATOM   2857 O OD1 . ASP A 1 367 ? 29.893  -10.660 -15.689 1.00 87.60 367 A 1 
ATOM   2858 O OD2 . ASP A 1 367 ? 29.689  -10.863 -17.859 1.00 87.75 367 A 1 
ATOM   2859 N N   . PHE A 1 368 ? 28.232  -5.823  -16.511 1.00 87.80 368 A 1 
ATOM   2860 C CA  . PHE A 1 368 ? 28.123  -4.369  -16.626 1.00 87.00 368 A 1 
ATOM   2861 C C   . PHE A 1 368 ? 27.903  -3.688  -15.268 1.00 88.92 368 A 1 
ATOM   2862 O O   . PHE A 1 368 ? 28.571  -2.699  -14.952 1.00 88.24 368 A 1 
ATOM   2863 C CB  . PHE A 1 368 ? 26.978  -4.033  -17.590 1.00 86.64 368 A 1 
ATOM   2864 C CG  . PHE A 1 368 ? 26.714  -2.546  -17.699 1.00 84.85 368 A 1 
ATOM   2865 C CD1 . PHE A 1 368 ? 25.712  -1.942  -16.917 1.00 75.95 368 A 1 
ATOM   2866 C CD2 . PHE A 1 368 ? 27.508  -1.753  -18.548 1.00 75.77 368 A 1 
ATOM   2867 C CE1 . PHE A 1 368 ? 25.500  -0.555  -16.986 1.00 75.19 368 A 1 
ATOM   2868 C CE2 . PHE A 1 368 ? 27.298  -0.367  -18.617 1.00 75.16 368 A 1 
ATOM   2869 C CZ  . PHE A 1 368 ? 26.294  0.232   -17.837 1.00 81.73 368 A 1 
ATOM   2870 N N   . ALA A 1 369 ? 26.988  -4.209  -14.441 1.00 88.48 369 A 1 
ATOM   2871 C CA  . ALA A 1 369 ? 26.703  -3.641  -13.123 1.00 87.83 369 A 1 
ATOM   2872 C C   . ALA A 1 369 ? 27.901  -3.777  -12.169 1.00 89.16 369 A 1 
ATOM   2873 O O   . ALA A 1 369 ? 28.263  -2.810  -11.499 1.00 89.57 369 A 1 
ATOM   2874 C CB  . ALA A 1 369 ? 25.445  -4.309  -12.560 1.00 88.23 369 A 1 
ATOM   2875 N N   . LEU A 1 370 ? 28.556  -4.940  -12.133 1.00 93.04 370 A 1 
ATOM   2876 C CA  . LEU A 1 370 ? 29.751  -5.181  -11.323 1.00 92.93 370 A 1 
ATOM   2877 C C   . LEU A 1 370 ? 30.907  -4.259  -11.739 1.00 93.86 370 A 1 
ATOM   2878 O O   . LEU A 1 370 ? 31.543  -3.649  -10.879 1.00 94.90 370 A 1 
ATOM   2879 C CB  . LEU A 1 370 ? 30.164  -6.662  -11.448 1.00 93.60 370 A 1 
ATOM   2880 C CG  . LEU A 1 370 ? 29.230  -7.664  -10.739 1.00 92.62 370 A 1 
ATOM   2881 C CD1 . LEU A 1 370 ? 29.626  -9.092  -11.116 1.00 87.39 370 A 1 
ATOM   2882 C CD2 . LEU A 1 370 ? 29.307  -7.555  -9.219  1.00 88.11 370 A 1 
ATOM   2883 N N   . ASP A 1 371 ? 31.153  -4.096  -13.030 1.00 95.68 371 A 1 
ATOM   2884 C CA  . ASP A 1 371 ? 32.201  -3.212  -13.545 1.00 95.40 371 A 1 
ATOM   2885 C C   . ASP A 1 371 ? 31.914  -1.736  -13.261 1.00 95.91 371 A 1 
ATOM   2886 O O   . ASP A 1 371 ? 32.829  -0.976  -12.926 1.00 95.85 371 A 1 
ATOM   2887 C CB  . ASP A 1 371 ? 32.372  -3.432  -15.054 1.00 95.20 371 A 1 
ATOM   2888 C CG  . ASP A 1 371 ? 33.175  -4.686  -15.416 1.00 89.77 371 A 1 
ATOM   2889 O OD1 . ASP A 1 371 ? 33.739  -5.338  -14.499 1.00 83.36 371 A 1 
ATOM   2890 O OD2 . ASP A 1 371 ? 33.355  -4.891  -16.635 1.00 82.12 371 A 1 
ATOM   2891 N N   . THR A 1 372 ? 30.648  -1.327  -13.340 1.00 93.22 372 A 1 
ATOM   2892 C CA  . THR A 1 372 ? 30.208  0.035   -13.014 1.00 92.71 372 A 1 
ATOM   2893 C C   . THR A 1 372 ? 30.398  0.321   -11.528 1.00 93.44 372 A 1 
ATOM   2894 O O   . THR A 1 372 ? 31.033  1.314   -11.173 1.00 94.02 372 A 1 
ATOM   2895 C CB  . THR A 1 372 ? 28.753  0.256   -13.445 1.00 93.29 372 A 1 
ATOM   2896 O OG1 . THR A 1 372 ? 28.660  0.041   -14.829 1.00 91.51 372 A 1 
ATOM   2897 C CG2 . THR A 1 372 ? 28.288  1.684   -13.185 1.00 91.13 372 A 1 
ATOM   2898 N N   . ILE A 1 373 ? 29.954  -0.586  -10.652 1.00 93.14 373 A 1 
ATOM   2899 C CA  . ILE A 1 373 ? 30.161  -0.478  -9.202  1.00 93.17 373 A 1 
ATOM   2900 C C   . ILE A 1 373 ? 31.655  -0.453  -8.876  1.00 93.97 373 A 1 
ATOM   2901 O O   . ILE A 1 373 ? 32.083  0.382   -8.084  1.00 95.16 373 A 1 
ATOM   2902 C CB  . ILE A 1 373 ? 29.413  -1.609  -8.458  1.00 93.67 373 A 1 
ATOM   2903 C CG1 . ILE A 1 373 ? 27.888  -1.363  -8.557  1.00 93.26 373 A 1 
ATOM   2904 C CG2 . ILE A 1 373 ? 29.833  -1.686  -6.977  1.00 93.20 373 A 1 
ATOM   2905 C CD1 . ILE A 1 373 ? 27.027  -2.547  -8.110  1.00 91.72 373 A 1 
ATOM   2906 N N   . ARG A 1 374 ? 32.475  -1.290  -9.521  1.00 97.53 374 A 1 
ATOM   2907 C CA  . ARG A 1 374 ? 33.937  -1.282  -9.328  1.00 97.63 374 A 1 
ATOM   2908 C C   . ARG A 1 374 ? 34.540  0.092   -9.628  1.00 97.69 374 A 1 
ATOM   2909 O O   . ARG A 1 374 ? 35.347  0.575   -8.845  1.00 97.58 374 A 1 
ATOM   2910 C CB  . ARG A 1 374 ? 34.598  -2.365  -10.197 1.00 97.56 374 A 1 
ATOM   2911 C CG  . ARG A 1 374 ? 36.096  -2.513  -9.883  1.00 96.71 374 A 1 
ATOM   2912 C CD  . ARG A 1 374 ? 36.819  -3.490  -10.813 1.00 95.36 374 A 1 
ATOM   2913 N NE  . ARG A 1 374 ? 36.314  -4.878  -10.690 1.00 89.90 374 A 1 
ATOM   2914 C CZ  . ARG A 1 374 ? 35.818  -5.627  -11.665 1.00 85.08 374 A 1 
ATOM   2915 N NH1 . ARG A 1 374 ? 35.755  -5.213  -12.893 1.00 77.46 374 A 1 
ATOM   2916 N NH2 . ARG A 1 374 ? 35.369  -6.814  -11.431 1.00 79.23 374 A 1 
ATOM   2917 N N   . LYS A 1 375 ? 34.148  0.722   -10.743 1.00 97.32 375 A 1 
ATOM   2918 C CA  . LYS A 1 375 ? 34.660  2.047   -11.135 1.00 97.23 375 A 1 
ATOM   2919 C C   . LYS A 1 375 ? 34.284  3.118   -10.117 1.00 97.50 375 A 1 
ATOM   2920 O O   . LYS A 1 375 ? 35.166  3.849   -9.675  1.00 96.98 375 A 1 
ATOM   2921 C CB  . LYS A 1 375 ? 34.141  2.424   -12.527 1.00 96.93 375 A 1 
ATOM   2922 C CG  . LYS A 1 375 ? 34.809  1.614   -13.647 1.00 91.87 375 A 1 
ATOM   2923 C CD  . LYS A 1 375 ? 34.063  1.853   -14.960 1.00 89.27 375 A 1 
ATOM   2924 C CE  . LYS A 1 375 ? 34.610  0.951   -16.067 1.00 82.00 375 A 1 
ATOM   2925 N NZ  . LYS A 1 375 ? 33.786  1.059   -17.294 1.00 73.63 375 A 1 
ATOM   2926 N N   . VAL A 1 376 ? 33.008  3.172   -9.718  1.00 96.30 376 A 1 
ATOM   2927 C CA  . VAL A 1 376 ? 32.494  4.162   -8.755  1.00 96.11 376 A 1 
ATOM   2928 C C   . VAL A 1 376 ? 33.095  3.936   -7.365  1.00 96.52 376 A 1 
ATOM   2929 O O   . VAL A 1 376 ? 33.585  4.869   -6.742  1.00 96.60 376 A 1 
ATOM   2930 C CB  . VAL A 1 376 ? 30.951  4.138   -8.729  1.00 95.92 376 A 1 
ATOM   2931 C CG1 . VAL A 1 376 ? 30.374  5.075   -7.659  1.00 94.10 376 A 1 
ATOM   2932 C CG2 . VAL A 1 376 ? 30.382  4.582   -10.083 1.00 92.75 376 A 1 
ATOM   2933 N N   . PHE A 1 377 ? 33.148  2.704   -6.874  1.00 97.25 377 A 1 
ATOM   2934 C CA  . PHE A 1 377 ? 33.714  2.405   -5.555  1.00 97.30 377 A 1 
ATOM   2935 C C   . PHE A 1 377 ? 35.215  2.714   -5.489  1.00 97.28 377 A 1 
ATOM   2936 O O   . PHE A 1 377 ? 35.697  3.223   -4.483  1.00 96.67 377 A 1 
ATOM   2937 C CB  . PHE A 1 377 ? 33.445  0.936   -5.186  1.00 97.19 377 A 1 
ATOM   2938 C CG  . PHE A 1 377 ? 32.086  0.651   -4.567  1.00 97.12 377 A 1 
ATOM   2939 C CD1 . PHE A 1 377 ? 30.936  1.369   -4.930  1.00 93.31 377 A 1 
ATOM   2940 C CD2 . PHE A 1 377 ? 31.990  -0.351  -3.578  1.00 93.10 377 A 1 
ATOM   2941 C CE1 . PHE A 1 377 ? 29.707  1.102   -4.306  1.00 92.42 377 A 1 
ATOM   2942 C CE2 . PHE A 1 377 ? 30.761  -0.623  -2.957  1.00 92.77 377 A 1 
ATOM   2943 C CZ  . PHE A 1 377 ? 29.619  0.108   -3.318  1.00 95.64 377 A 1 
ATOM   2944 N N   . LYS A 1 378 ? 35.940  2.463   -6.580  1.00 97.69 378 A 1 
ATOM   2945 C CA  . LYS A 1 378 ? 37.364  2.792   -6.675  1.00 97.58 378 A 1 
ATOM   2946 C C   . LYS A 1 378 ? 37.608  4.300   -6.688  1.00 97.69 378 A 1 
ATOM   2947 O O   . LYS A 1 378 ? 38.536  4.752   -6.018  1.00 96.86 378 A 1 
ATOM   2948 C CB  . LYS A 1 378 ? 37.961  2.079   -7.891  1.00 96.93 378 A 1 
ATOM   2949 C CG  . LYS A 1 378 ? 39.483  2.217   -7.908  1.00 90.29 378 A 1 
ATOM   2950 C CD  . LYS A 1 378 ? 40.106  1.260   -8.928  1.00 89.37 378 A 1 
ATOM   2951 C CE  . LYS A 1 378 ? 41.627  1.319   -8.753  1.00 82.13 378 A 1 
ATOM   2952 N NZ  . LYS A 1 378 ? 42.253  0.006   -8.987  1.00 73.51 378 A 1 
ATOM   2953 N N   . SER A 1 379 ? 36.775  5.094   -7.393  1.00 97.50 379 A 1 
ATOM   2954 C CA  . SER A 1 379 ? 36.922  6.559   -7.400  1.00 97.25 379 A 1 
ATOM   2955 C C   . SER A 1 379 ? 36.683  7.191   -6.029  1.00 97.34 379 A 1 
ATOM   2956 O O   . SER A 1 379 ? 37.281  8.222   -5.729  1.00 96.23 379 A 1 
ATOM   2957 C CB  . SER A 1 379 ? 36.022  7.228   -8.452  1.00 96.74 379 A 1 
ATOM   2958 O OG  . SER A 1 379 ? 34.654  6.966   -8.252  1.00 86.51 379 A 1 
ATOM   2959 N N   . HIS A 1 380 ? 35.887  6.535   -5.168  1.00 97.40 380 A 1 
ATOM   2960 C CA  . HIS A 1 380 ? 35.623  6.969   -3.795  1.00 97.28 380 A 1 
ATOM   2961 C C   . HIS A 1 380 ? 36.501  6.276   -2.739  1.00 97.37 380 A 1 
ATOM   2962 O O   . HIS A 1 380 ? 36.299  6.478   -1.547  1.00 96.28 380 A 1 
ATOM   2963 C CB  . HIS A 1 380 ? 34.124  6.828   -3.513  1.00 97.16 380 A 1 
ATOM   2964 C CG  . HIS A 1 380 ? 33.308  7.804   -4.305  1.00 97.11 380 A 1 
ATOM   2965 N ND1 . HIS A 1 380 ? 33.325  9.183   -4.130  1.00 89.61 380 A 1 
ATOM   2966 C CD2 . HIS A 1 380 ? 32.476  7.501   -5.342  1.00 90.48 380 A 1 
ATOM   2967 C CE1 . HIS A 1 380 ? 32.514  9.690   -5.066  1.00 91.21 380 A 1 
ATOM   2968 N NE2 . HIS A 1 380 ? 31.981  8.705   -5.812  1.00 92.57 380 A 1 
ATOM   2969 N N   . GLY A 1 381 ? 37.478  5.456   -3.142  1.00 97.52 381 A 1 
ATOM   2970 C CA  . GLY A 1 381 ? 38.403  4.782   -2.220  1.00 97.51 381 A 1 
ATOM   2971 C C   . GLY A 1 381 ? 37.768  3.696   -1.342  1.00 97.81 381 A 1 
ATOM   2972 O O   . GLY A 1 381 ? 38.338  3.342   -0.315  1.00 96.66 381 A 1 
ATOM   2973 N N   . LEU A 1 382 ? 36.612  3.171   -1.726  1.00 97.26 382 A 1 
ATOM   2974 C CA  . LEU A 1 382 ? 35.902  2.105   -0.999  1.00 97.42 382 A 1 
ATOM   2975 C C   . LEU A 1 382 ? 36.475  0.703   -1.271  1.00 97.58 382 A 1 
ATOM   2976 O O   . LEU A 1 382 ? 36.210  -0.231  -0.515  1.00 96.39 382 A 1 
ATOM   2977 C CB  . LEU A 1 382 ? 34.417  2.138   -1.379  1.00 97.37 382 A 1 
ATOM   2978 C CG  . LEU A 1 382 ? 33.666  3.406   -0.948  1.00 96.47 382 A 1 
ATOM   2979 C CD1 . LEU A 1 382 ? 32.255  3.345   -1.528  1.00 92.35 382 A 1 
ATOM   2980 C CD2 . LEU A 1 382 ? 33.554  3.537   0.569   1.00 92.23 382 A 1 
ATOM   2981 N N   . ILE A 1 383 ? 37.239  0.561   -2.354  1.00 96.67 383 A 1 
ATOM   2982 C CA  . ILE A 1 383 ? 37.947  -0.668  -2.744  1.00 96.84 383 A 1 
ATOM   2983 C C   . ILE A 1 383 ? 39.327  -0.312  -3.322  1.00 96.69 383 A 1 
ATOM   2984 O O   . ILE A 1 383 ? 39.517  0.826   -3.768  1.00 95.82 383 A 1 
ATOM   2985 C CB  . ILE A 1 383 ? 37.116  -1.510  -3.742  1.00 96.90 383 A 1 
ATOM   2986 C CG1 . ILE A 1 383 ? 36.849  -0.768  -5.070  1.00 96.06 383 A 1 
ATOM   2987 C CG2 . ILE A 1 383 ? 35.803  -1.987  -3.085  1.00 94.50 383 A 1 
ATOM   2988 C CD1 . ILE A 1 383 ? 36.143  -1.608  -6.134  1.00 95.24 383 A 1 
ATOM   2989 N N   . PRO A 1 384 ? 40.288  -1.276  -3.338  1.00 97.44 384 A 1 
ATOM   2990 C CA  . PRO A 1 384 ? 41.637  -1.068  -3.882  1.00 96.63 384 A 1 
ATOM   2991 C C   . PRO A 1 384 ? 41.714  -0.655  -5.371  1.00 95.70 384 A 1 
ATOM   2992 O O   . PRO A 1 384 ? 40.880  -1.083  -6.176  1.00 93.25 384 A 1 
ATOM   2993 C CB  . PRO A 1 384 ? 42.378  -2.389  -3.645  1.00 94.92 384 A 1 
ATOM   2994 C CG  . PRO A 1 384 ? 41.645  -3.008  -2.456  1.00 93.57 384 A 1 
ATOM   2995 C CD  . PRO A 1 384 ? 40.201  -2.583  -2.700  1.00 95.94 384 A 1 
ATOM   2996 O OXT . PRO A 1 384 ? 42.674  0.088   -5.689  1.00 90.09 384 A 1 
#
