# 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_if02321
#
_entry.id if02321
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n ILE 4   
1 n ALA 5   
1 n LEU 6   
1 n ARG 7   
1 n ARG 8   
1 n HIS 9   
1 n TYR 10  
1 n PRO 11  
1 n ALA 12  
1 n ALA 13  
1 n CYS 14  
1 n GLU 15  
1 n ARG 16  
1 n HIS 17  
1 n PRO 18  
1 n SER 19  
1 n LYS 20  
1 n GLU 21  
1 n GLY 22  
1 n ASN 23  
1 n ARG 24  
1 n GLY 25  
1 n GLY 26  
1 n GLU 27  
1 n ALA 28  
1 n ALA 29  
1 n GLY 30  
1 n GLY 31  
1 n TRP 32  
1 n PHE 33  
1 n TRP 34  
1 n PHE 35  
1 n VAL 36  
1 n ARG 37  
1 n LYS 38  
1 n ARG 39  
1 n GLY 40  
1 n GLY 41  
1 n GLU 42  
1 n ASN 43  
1 n MET 44  
1 n ALA 45  
1 n LYS 46  
1 n ASN 47  
1 n GLY 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n ALA 52  
1 n MET 53  
1 n SER 54  
1 n GLY 55  
1 n GLY 56  
1 n VAL 57  
1 n ASP 58  
1 n SER 59  
1 n THR 60  
1 n VAL 61  
1 n ALA 62  
1 n ALA 63  
1 n TRP 64  
1 n ILE 65  
1 n MET 66  
1 n ALA 67  
1 n GLN 68  
1 n ASN 69  
1 n GLY 70  
1 n TYR 71  
1 n ASP 72  
1 n CYS 73  
1 n ASP 74  
1 n GLY 75  
1 n ALA 76  
1 n THR 77  
1 n MET 78  
1 n ARG 79  
1 n LEU 80  
1 n HIS 81  
1 n THR 82  
1 n SER 83  
1 n GLY 84  
1 n GLY 85  
1 n ASP 86  
1 n GLY 87  
1 n GLU 88  
1 n ASN 89  
1 n ASP 90  
1 n ALA 91  
1 n ARG 92  
1 n ARG 93  
1 n ALA 94  
1 n ALA 95  
1 n GLU 96  
1 n ILE 97  
1 n LEU 98  
1 n GLY 99  
1 n ILE 100 
1 n PRO 101 
1 n PHE 102 
1 n HIS 103 
1 n VAL 104 
1 n PHE 105 
1 n ASP 106 
1 n PHE 107 
1 n SER 108 
1 n ASP 109 
1 n CYS 110 
1 n PHE 111 
1 n ALA 112 
1 n LYS 113 
1 n GLU 114 
1 n VAL 115 
1 n ILE 116 
1 n GLU 117 
1 n LYS 118 
1 n PHE 119 
1 n ILE 120 
1 n SER 121 
1 n ALA 122 
1 n TYR 123 
1 n ARG 124 
1 n GLU 125 
1 n GLY 126 
1 n ARG 127 
1 n THR 128 
1 n PRO 129 
1 n ASN 130 
1 n PRO 131 
1 n CYS 132 
1 n VAL 133 
1 n ASP 134 
1 n CYS 135 
1 n ASN 136 
1 n ARG 137 
1 n SER 138 
1 n ILE 139 
1 n LYS 140 
1 n PHE 141 
1 n GLY 142 
1 n VAL 143 
1 n PHE 144 
1 n LEU 145 
1 n ASP 146 
1 n LYS 147 
1 n ALA 148 
1 n ARG 149 
1 n GLU 150 
1 n ILE 151 
1 n GLY 152 
1 n LYS 153 
1 n ASP 154 
1 n TYR 155 
1 n LEU 156 
1 n VAL 157 
1 n THR 158 
1 n GLY 159 
1 n HIS 160 
1 n TYR 161 
1 n VAL 162 
1 n GLN 163 
1 n VAL 164 
1 n GLU 165 
1 n TYR 166 
1 n ASP 167 
1 n LYS 168 
1 n GLY 169 
1 n ALA 170 
1 n GLY 171 
1 n ARG 172 
1 n TYR 173 
1 n ILE 174 
1 n LEU 175 
1 n LYS 176 
1 n LYS 177 
1 n ALA 178 
1 n ALA 179 
1 n TYR 180 
1 n SER 181 
1 n ALA 182 
1 n LYS 183 
1 n ASP 184 
1 n GLN 185 
1 n SER 186 
1 n TYR 187 
1 n VAL 188 
1 n LEU 189 
1 n TYR 190 
1 n SER 191 
1 n LEU 192 
1 n THR 193 
1 n GLN 194 
1 n ASP 195 
1 n GLN 196 
1 n LEU 197 
1 n ALA 198 
1 n HIS 199 
1 n ILE 200 
1 n ILE 201 
1 n PHE 202 
1 n PRO 203 
1 n LEU 204 
1 n GLY 205 
1 n GLY 206 
1 n PHE 207 
1 n ALA 208 
1 n SER 209 
1 n LYS 210 
1 n ASP 211 
1 n GLU 212 
1 n THR 213 
1 n ARG 214 
1 n ALA 215 
1 n ILE 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n GLY 221 
1 n LEU 222 
1 n LYS 223 
1 n ASN 224 
1 n ALA 225 
1 n GLU 226 
1 n LYS 227 
1 n GLY 228 
1 n GLU 229 
1 n SER 230 
1 n GLN 231 
1 n ASP 232 
1 n ILE 233 
1 n CYS 234 
1 n PHE 235 
1 n VAL 236 
1 n PRO 237 
1 n ASP 238 
1 n GLY 239 
1 n ASP 240 
1 n TYR 241 
1 n VAL 242 
1 n SER 243 
1 n PHE 244 
1 n ILE 245 
1 n THR 246 
1 n LYS 247 
1 n TYR 248 
1 n THR 249 
1 n GLY 250 
1 n SER 251 
1 n PRO 252 
1 n PRO 253 
1 n GLU 254 
1 n LYS 255 
1 n GLY 256 
1 n ARG 257 
1 n PHE 258 
1 n VAL 259 
1 n ASP 260 
1 n THR 261 
1 n HIS 262 
1 n GLY 263 
1 n ARG 264 
1 n ASP 265 
1 n LEU 266 
1 n GLY 267 
1 n GLU 268 
1 n ASN 269 
1 n ASN 270 
1 n GLY 271 
1 n ILE 272 
1 n VAL 273 
1 n SER 274 
1 n TYR 275 
1 n THR 276 
1 n VAL 277 
1 n GLY 278 
1 n GLN 279 
1 n ARG 280 
1 n ARG 281 
1 n GLY 282 
1 n LEU 283 
1 n GLY 284 
1 n LEU 285 
1 n ALA 286 
1 n MET 287 
1 n PRO 288 
1 n GLU 289 
1 n PRO 290 
1 n SER 291 
1 n TYR 292 
1 n VAL 293 
1 n LEU 294 
1 n GLU 295 
1 n ILE 296 
1 n ARG 297 
1 n PRO 298 
1 n GLU 299 
1 n ASP 300 
1 n ASN 301 
1 n THR 302 
1 n VAL 303 
1 n ILE 304 
1 n VAL 305 
1 n GLY 306 
1 n GLY 307 
1 n ASP 308 
1 n GLU 309 
1 n LEU 310 
1 n LEU 311 
1 n TYR 312 
1 n SER 313 
1 n LYS 314 
1 n THR 315 
1 n LEU 316 
1 n ILE 317 
1 n ALA 318 
1 n LYS 319 
1 n ASP 320 
1 n ILE 321 
1 n ASN 322 
1 n PHE 323 
1 n ILE 324 
1 n PRO 325 
1 n ILE 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n ASP 330 
1 n ALA 331 
1 n PRO 332 
1 n LEU 333 
1 n LYS 334 
1 n ALA 335 
1 n HIS 336 
1 n VAL 337 
1 n LYS 338 
1 n ILE 339 
1 n ARG 340 
1 n TYR 341 
1 n LYS 342 
1 n GLN 343 
1 n PRO 344 
1 n GLU 345 
1 n GLN 346 
1 n ALA 347 
1 n ALA 348 
1 n THR 349 
1 n VAL 350 
1 n PHE 351 
1 n GLN 352 
1 n LEU 353 
1 n ASP 354 
1 n ASP 355 
1 n ASN 356 
1 n THR 357 
1 n MET 358 
1 n ARG 359 
1 n ILE 360 
1 n GLU 361 
1 n PHE 362 
1 n GLU 363 
1 n SER 364 
1 n PRO 365 
1 n GLN 366 
1 n ARG 367 
1 n ALA 368 
1 n ILE 369 
1 n THR 370 
1 n LYS 371 
1 n GLY 372 
1 n GLN 373 
1 n ALA 374 
1 n ALA 375 
1 n VAL 376 
1 n ILE 377 
1 n TYR 378 
1 n ASP 379 
1 n GLY 380 
1 n ASP 381 
1 n ILE 382 
1 n VAL 383 
1 n ILE 384 
1 n GLY 385 
1 n GLY 386 
1 n GLY 387 
1 n THR 388 
1 n ILE 389 
1 n VAL 390 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:24:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.47
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 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 ILE . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n VAL . 390 A 390 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -28.532 -12.159 -4.912  1.00 18.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.298 -11.395 -3.896  1.00 20.37 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.412 -10.587 -2.942  1.00 21.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.838 -9.521  -2.551  1.00 20.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.304 -12.272 -3.138  1.00 19.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -31.541 -12.559 -4.007  1.00 16.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.836 -13.441 -3.104  1.00 15.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -33.710 -14.248 -4.458  1.00 13.28 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -27.170 -10.992 -2.641  1.00 23.37 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -26.260 -10.275 -1.723  1.00 24.72 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -25.732 -8.921  -2.239  1.00 24.82 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -25.639 -7.970  -1.473  1.00 24.31 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -25.110 -11.212 -1.328  1.00 23.32 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -25.123 -11.541 0.148   1.00 20.82 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -24.243 -10.873 1.018   1.00 18.91 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -26.025 -12.491 0.658   1.00 18.95 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -24.261 -11.159 2.396   1.00 18.69 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -26.049 -12.771 2.040   1.00 18.52 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -25.168 -12.106 2.905   1.00 19.48 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -25.504 -8.770  -3.556  1.00 24.24 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -25.145 -7.470  -4.179  1.00 26.29 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -26.211 -6.378  -3.962  1.00 27.16 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -25.909 -5.191  -3.991  1.00 26.86 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -24.889 -7.695  -5.674  1.00 25.39 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -24.671 -6.486  -6.373  1.00 22.57 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -27.463 -6.768  -3.694  1.00 19.54 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -28.569 -5.849  -3.389  1.00 20.88 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -28.553 -5.435  -1.907  1.00 21.67 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -28.979 -4.330  -1.585  1.00 20.92 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -29.917 -6.477  -3.831  1.00 19.49 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -29.913 -6.734  -5.358  1.00 17.19 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -31.114 -5.584  -3.452  1.00 17.19 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -31.134 -7.498  -5.886  1.00 15.80 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -28.035 -6.273  -1.001  1.00 23.72 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -27.960 -5.975  0.431   1.00 25.49 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -26.868 -4.939  0.751   1.00 26.30 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -27.151 -3.973  1.454   1.00 25.70 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -27.776 -7.284  1.204   1.00 24.27 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -25.677 -5.061  0.153   1.00 28.04 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -24.619 -4.042  0.262   1.00 30.46 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -25.067 -2.708  -0.350  1.00 31.31 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -24.953 -1.676  0.296   1.00 30.46 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -23.313 -4.574  -0.362  1.00 28.42 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -22.519 -5.482  0.593   1.00 25.22 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -21.554 -6.371  -0.182  1.00 23.47 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -21.707 -4.662  1.601   1.00 25.17 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -25.721 -2.718  -1.524  1.00 25.60 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -26.289 -1.492  -2.131  1.00 28.12 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -27.415 -0.840  -1.316  1.00 28.44 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -27.665 0.343   -1.502  1.00 27.31 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -26.783 -1.774  -3.556  1.00 26.29 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -25.633 -1.900  -4.556  1.00 22.95 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -26.196 -2.116  -5.964  1.00 21.05 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -25.126 -2.407  -6.934  1.00 19.29 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -25.081 -2.067  -8.211  1.00 17.55 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -26.034 -1.387  -8.788  1.00 17.06 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -24.057 -2.415  -8.945  1.00 16.69 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -28.111 -1.574  -0.434  1.00 22.96 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -29.139 -1.009  0.459   1.00 25.19 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -28.559 -0.284  1.678   1.00 25.90 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -29.256 0.557   2.230   1.00 24.55 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -30.138 -2.095  0.893   1.00 22.64 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -31.302 -2.217  -0.091  1.00 19.45 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -32.301 -3.267  0.411   1.00 17.57 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -33.553 -3.250  -0.378  1.00 15.74 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -34.654 -3.931  -0.105  1.00 14.48 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -34.722 -4.751  0.903   1.00 13.99 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -35.720 -3.791  -0.844  1.00 13.74 8   A 1 
ATOM 69   N N   . HIS A 1 9   ? -27.318 -0.583  2.078   1.00 24.79 9   A 1 
ATOM 70   C CA  . HIS A 1 9   ? -26.636 0.108   3.174   1.00 25.63 9   A 1 
ATOM 71   C C   . HIS A 1 9   ? -25.854 1.354   2.730   1.00 26.38 9   A 1 
ATOM 72   O O   . HIS A 1 9   ? -25.489 2.161   3.575   1.00 24.90 9   A 1 
ATOM 73   C CB  . HIS A 1 9   ? -25.773 -0.897  3.951   1.00 23.08 9   A 1 
ATOM 74   C CG  . HIS A 1 9   ? -26.606 -1.749  4.879   1.00 20.92 9   A 1 
ATOM 75   N ND1 . HIS A 1 9   ? -27.387 -1.276  5.904   1.00 18.92 9   A 1 
ATOM 76   C CD2 . HIS A 1 9   ? -26.738 -3.111  4.870   1.00 18.15 9   A 1 
ATOM 77   C CE1 . HIS A 1 9   ? -27.977 -2.325  6.502   1.00 17.27 9   A 1 
ATOM 78   N NE2 . HIS A 1 9   ? -27.617 -3.466  5.901   1.00 17.49 9   A 1 
ATOM 79   N N   . TYR A 1 10  ? -25.682 1.568   1.426   1.00 25.62 10  A 1 
ATOM 80   C CA  . TYR A 1 10  ? -25.018 2.738   0.842   1.00 26.30 10  A 1 
ATOM 81   C C   . TYR A 1 10  ? -26.004 3.526   -0.038  1.00 26.46 10  A 1 
ATOM 82   O O   . TYR A 1 10  ? -26.054 3.306   -1.249  1.00 25.19 10  A 1 
ATOM 83   C CB  . TYR A 1 10  ? -23.775 2.288   0.054   1.00 24.27 10  A 1 
ATOM 84   C CG  . TYR A 1 10  ? -22.691 1.686   0.924   1.00 22.25 10  A 1 
ATOM 85   C CD1 . TYR A 1 10  ? -21.801 2.523   1.608   1.00 19.85 10  A 1 
ATOM 86   C CD2 . TYR A 1 10  ? -22.588 0.288   1.069   1.00 19.64 10  A 1 
ATOM 87   C CE1 . TYR A 1 10  ? -20.826 1.965   2.451   1.00 18.81 10  A 1 
ATOM 88   C CE2 . TYR A 1 10  ? -21.614 -0.273  1.917   1.00 18.88 10  A 1 
ATOM 89   C CZ  . TYR A 1 10  ? -20.736 0.568   2.616   1.00 18.92 10  A 1 
ATOM 90   O OH  . TYR A 1 10  ? -19.817 0.038   3.457   1.00 18.72 10  A 1 
ATOM 91   N N   . PRO A 1 11  ? -26.828 4.431   0.519   1.00 21.34 11  A 1 
ATOM 92   C CA  . PRO A 1 11  ? -27.577 5.354   -0.316  1.00 21.84 11  A 1 
ATOM 93   C C   . PRO A 1 11  ? -26.590 6.303   -1.003  1.00 22.26 11  A 1 
ATOM 94   O O   . PRO A 1 11  ? -25.771 6.949   -0.353  1.00 21.29 11  A 1 
ATOM 95   C CB  . PRO A 1 11  ? -28.556 6.068   0.622   1.00 20.02 11  A 1 
ATOM 96   C CG  . PRO A 1 11  ? -27.864 6.009   1.981   1.00 19.42 11  A 1 
ATOM 97   C CD  . PRO A 1 11  ? -27.041 4.726   1.927   1.00 20.05 11  A 1 
ATOM 98   N N   . ALA A 1 12  ? -26.672 6.402   -2.324  1.00 21.96 12  A 1 
ATOM 99   C CA  . ALA A 1 12  ? -25.941 7.378   -3.120  1.00 23.05 12  A 1 
ATOM 100  C C   . ALA A 1 12  ? -26.379 8.798   -2.718  1.00 23.49 12  A 1 
ATOM 101  O O   . ALA A 1 12  ? -27.335 9.347   -3.262  1.00 22.39 12  A 1 
ATOM 102  C CB  . ALA A 1 12  ? -26.181 7.075   -4.606  1.00 21.33 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? -25.698 9.391   -1.738  1.00 19.59 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? -25.908 10.768  -1.331  1.00 20.06 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? -25.078 11.700  -2.219  1.00 20.66 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? -23.999 12.147  -1.852  1.00 19.80 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? -25.626 10.904  0.170   1.00 18.45 13  A 1 
ATOM 108  N N   . CYS A 1 14  ? -25.598 11.986  -3.408  1.00 20.81 14  A 1 
ATOM 109  C CA  . CYS A 1 14  ? -25.206 13.161  -4.180  1.00 22.56 14  A 1 
ATOM 110  C C   . CYS A 1 14  ? -26.483 13.846  -4.685  1.00 23.20 14  A 1 
ATOM 111  O O   . CYS A 1 14  ? -26.835 13.777  -5.858  1.00 21.99 14  A 1 
ATOM 112  C CB  . CYS A 1 14  ? -24.195 12.773  -5.269  1.00 20.78 14  A 1 
ATOM 113  S SG  . CYS A 1 14  ? -23.283 14.258  -5.793  1.00 18.05 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -27.221 14.468  -3.762  1.00 15.59 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -28.310 15.374  -4.125  1.00 16.36 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -27.708 16.692  -4.612  1.00 16.37 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -27.132 17.480  -3.856  1.00 15.49 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -29.302 15.581  -2.974  1.00 15.27 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -30.228 14.365  -2.810  1.00 13.54 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -31.349 14.584  -1.785  1.00 12.64 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -32.287 13.757  -1.790  1.00 11.47 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -31.269 15.565  -1.011  1.00 12.22 15  A 1 
ATOM 123  N N   . ARG A 1 16  ? -27.835 16.922  -5.915  1.00 16.52 16  A 1 
ATOM 124  C CA  . ARG A 1 16  ? -27.589 18.227  -6.533  1.00 17.80 16  A 1 
ATOM 125  C C   . ARG A 1 16  ? -28.709 19.178  -6.105  1.00 17.63 16  A 1 
ATOM 126  O O   . ARG A 1 16  ? -29.848 19.012  -6.527  1.00 16.70 16  A 1 
ATOM 127  C CB  . ARG A 1 16  ? -27.539 18.091  -8.068  1.00 16.50 16  A 1 
ATOM 128  C CG  . ARG A 1 16  ? -26.238 17.453  -8.561  1.00 14.96 16  A 1 
ATOM 129  C CD  . ARG A 1 16  ? -26.168 17.396  -10.092 1.00 14.26 16  A 1 
ATOM 130  N NE  . ARG A 1 16  ? -26.293 16.013  -10.594 1.00 12.94 16  A 1 
ATOM 131  C CZ  . ARG A 1 16  ? -25.734 15.530  -11.700 1.00 12.24 16  A 1 
ATOM 132  N NH1 . ARG A 1 16  ? -25.027 16.269  -12.515 1.00 11.89 16  A 1 
ATOM 133  N NH2 . ARG A 1 16  ? -25.864 14.268  -12.012 1.00 11.56 16  A 1 
ATOM 134  N N   . HIS A 1 17  ? -28.395 20.188  -5.309  1.00 17.24 17  A 1 
ATOM 135  C CA  . HIS A 1 17  ? -29.297 21.323  -5.121  1.00 19.37 17  A 1 
ATOM 136  C C   . HIS A 1 17  ? -29.336 22.179  -6.400  1.00 19.47 17  A 1 
ATOM 137  O O   . HIS A 1 17  ? -28.269 22.533  -6.910  1.00 18.22 17  A 1 
ATOM 138  C CB  . HIS A 1 17  ? -28.878 22.157  -3.904  1.00 17.77 17  A 1 
ATOM 139  C CG  . HIS A 1 17  ? -29.480 21.662  -2.612  1.00 15.77 17  A 1 
ATOM 140  N ND1 . HIS A 1 17  ? -30.820 21.626  -2.315  1.00 14.42 17  A 1 
ATOM 141  C CD2 . HIS A 1 17  ? -28.811 21.196  -1.513  1.00 14.39 17  A 1 
ATOM 142  C CE1 . HIS A 1 17  ? -30.961 21.148  -1.071  1.00 13.95 17  A 1 
ATOM 143  N NE2 . HIS A 1 17  ? -29.761 20.878  -0.539  1.00 14.12 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? -30.528 22.544  -6.923  1.00 17.14 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? -30.625 23.452  -8.057  1.00 17.96 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? -30.311 24.881  -7.597  1.00 18.26 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? -30.994 25.445  -6.739  1.00 17.25 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? -32.045 23.278  -8.599  1.00 16.50 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? -32.852 22.866  -7.368  1.00 16.22 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? -31.851 22.128  -6.480  1.00 17.49 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -29.271 25.484  -8.179  1.00 16.66 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -28.995 26.914  -8.050  1.00 19.20 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -30.022 27.712  -8.857  1.00 19.56 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -30.193 27.477  -10.052 1.00 18.33 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -27.567 27.229  -8.512  1.00 17.67 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -27.318 26.654  -9.778  1.00 15.24 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -30.702 28.662  -8.202  1.00 15.51 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -31.543 29.669  -8.861  1.00 19.11 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -30.689 30.548  -9.778  1.00 19.02 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -29.621 31.005  -9.380  1.00 17.56 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -32.279 30.530  -7.819  1.00 17.66 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -33.458 29.795  -7.171  1.00 15.39 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -34.192 30.714  -6.184  1.00 14.26 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -35.448 30.022  -5.641  1.00 12.58 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -36.185 30.893  -4.696  1.00 11.74 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? -31.206 30.785  -10.977 1.00 16.67 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? -30.655 31.674  -11.995 1.00 17.63 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? -30.478 33.109  -11.480 1.00 17.53 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? -31.380 33.698  -10.879 1.00 16.62 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? -31.592 31.676  -13.213 1.00 16.47 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? -31.604 30.337  -13.965 1.00 14.83 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? -32.662 30.298  -15.082 1.00 13.67 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? -32.379 29.667  -16.120 1.00 12.59 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? -33.748 30.875  -14.863 1.00 13.62 21  A 1 
ATOM 175  N N   . GLY A 1 22  ? -29.301 33.676  -11.767 1.00 17.71 22  A 1 
ATOM 176  C CA  . GLY A 1 22  ? -28.957 35.072  -11.528 1.00 19.74 22  A 1 
ATOM 177  C C   . GLY A 1 22  ? -27.740 35.464  -12.361 1.00 20.11 22  A 1 
ATOM 178  O O   . GLY A 1 22  ? -26.607 35.185  -11.999 1.00 19.09 22  A 1 
ATOM 179  N N   . ASN A 1 23  ? -28.016 36.073  -13.504 1.00 15.90 23  A 1 
ATOM 180  C CA  . ASN A 1 23  ? -27.101 36.450  -14.583 1.00 19.92 23  A 1 
ATOM 181  C C   . ASN A 1 23  ? -26.050 37.510  -14.168 1.00 20.57 23  A 1 
ATOM 182  O O   . ASN A 1 23  ? -26.443 38.553  -13.640 1.00 19.37 23  A 1 
ATOM 183  C CB  . ASN A 1 23  ? -28.075 36.990  -15.663 1.00 18.34 23  A 1 
ATOM 184  C CG  . ASN A 1 23  ? -27.501 37.175  -17.042 1.00 16.02 23  A 1 
ATOM 185  O OD1 . ASN A 1 23  ? -26.393 36.799  -17.347 1.00 14.23 23  A 1 
ATOM 186  N ND2 . ASN A 1 23  ? -28.271 37.751  -17.939 1.00 14.68 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? -24.749 37.289  -14.489 1.00 15.84 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? -23.799 38.183  -15.213 1.00 19.27 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? -22.325 37.871  -14.906 1.00 18.72 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? -21.865 38.068  -13.791 1.00 17.86 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? -24.020 39.693  -14.938 1.00 18.09 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? -25.118 40.299  -15.833 1.00 16.23 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? -25.359 41.777  -15.501 1.00 14.79 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? -26.782 42.128  -15.521 1.00 13.45 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? -27.283 43.349  -15.560 1.00 12.86 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? -26.532 44.404  -15.681 1.00 12.97 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? -28.571 43.524  -15.453 1.00 12.72 24  A 1 
ATOM 198  N N   . GLY A 1 25  ? -21.598 37.490  -15.970 1.00 18.29 25  A 1 
ATOM 199  C CA  . GLY A 1 25  ? -20.244 37.915  -16.345 1.00 20.31 25  A 1 
ATOM 200  C C   . GLY A 1 25  ? -19.075 37.780  -15.363 1.00 20.54 25  A 1 
ATOM 201  O O   . GLY A 1 25  ? -18.974 38.550  -14.416 1.00 19.79 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? -18.100 36.919  -15.716 1.00 18.37 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? -16.735 36.955  -15.178 1.00 20.56 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? -16.071 35.582  -15.191 1.00 20.83 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? -16.478 34.699  -14.446 1.00 19.92 26  A 1 
ATOM 206  N N   . GLU A 1 27  ? -15.064 35.396  -16.053 1.00 17.33 27  A 1 
ATOM 207  C CA  . GLU A 1 27  ? -14.172 34.234  -16.038 1.00 19.15 27  A 1 
ATOM 208  C C   . GLU A 1 27  ? -13.455 34.120  -14.686 1.00 18.95 27  A 1 
ATOM 209  O O   . GLU A 1 27  ? -12.803 35.070  -14.247 1.00 18.28 27  A 1 
ATOM 210  C CB  . GLU A 1 27  ? -13.104 34.405  -17.138 1.00 18.15 27  A 1 
ATOM 211  C CG  . GLU A 1 27  ? -13.644 34.247  -18.564 1.00 15.95 27  A 1 
ATOM 212  C CD  . GLU A 1 27  ? -12.591 34.604  -19.628 1.00 14.27 27  A 1 
ATOM 213  O OE1 . GLU A 1 27  ? -12.560 33.899  -20.663 1.00 13.13 27  A 1 
ATOM 214  O OE2 . GLU A 1 27  ? -11.867 35.596  -19.415 1.00 14.54 27  A 1 
ATOM 215  N N   . ALA A 1 28  ? -13.522 32.949  -14.042 1.00 19.71 28  A 1 
ATOM 216  C CA  . ALA A 1 28  ? -12.580 32.551  -12.998 1.00 22.50 28  A 1 
ATOM 217  C C   . ALA A 1 28  ? -12.547 31.021  -12.874 1.00 23.02 28  A 1 
ATOM 218  O O   . ALA A 1 28  ? -13.582 30.360  -12.765 1.00 22.47 28  A 1 
ATOM 219  C CB  . ALA A 1 28  ? -12.937 33.214  -11.664 1.00 20.91 28  A 1 
ATOM 220  N N   . ALA A 1 29  ? -11.329 30.468  -12.899 1.00 22.07 29  A 1 
ATOM 221  C CA  . ALA A 1 29  ? -11.029 29.059  -12.703 1.00 24.82 29  A 1 
ATOM 222  C C   . ALA A 1 29  ? -11.567 28.556  -11.351 1.00 25.69 29  A 1 
ATOM 223  O O   . ALA A 1 29  ? -11.132 28.989  -10.286 1.00 25.40 29  A 1 
ATOM 224  C CB  . ALA A 1 29  ? -9.506  28.909  -12.819 1.00 22.90 29  A 1 
ATOM 225  N N   . GLY A 1 30  ? -12.536 27.643  -11.388 1.00 22.72 30  A 1 
ATOM 226  C CA  . GLY A 1 30  ? -13.154 27.052  -10.206 1.00 24.20 30  A 1 
ATOM 227  C C   . GLY A 1 30  ? -12.331 25.900  -9.640  1.00 25.26 30  A 1 
ATOM 228  O O   . GLY A 1 30  ? -12.531 24.756  -10.023 1.00 24.48 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -11.433 26.208  -8.693  1.00 26.97 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -10.867 25.210  -7.787  1.00 28.49 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -11.906 24.772  -6.754  1.00 29.35 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -12.507 25.605  -6.075  1.00 28.60 31  A 1 
ATOM 233  N N   . TRP A 1 32  ? -12.126 23.466  -6.628  1.00 27.41 32  A 1 
ATOM 234  C CA  . TRP A 1 32  ? -13.015 22.882  -5.621  1.00 26.36 32  A 1 
ATOM 235  C C   . TRP A 1 32  ? -12.337 22.917  -4.245  1.00 26.64 32  A 1 
ATOM 236  O O   . TRP A 1 32  ? -11.603 22.011  -3.879  1.00 25.74 32  A 1 
ATOM 237  C CB  . TRP A 1 32  ? -13.401 21.462  -6.047  1.00 24.95 32  A 1 
ATOM 238  C CG  . TRP A 1 32  ? -14.349 21.374  -7.204  1.00 23.61 32  A 1 
ATOM 239  C CD1 . TRP A 1 32  ? -14.020 21.463  -8.514  1.00 20.65 32  A 1 
ATOM 240  C CD2 . TRP A 1 32  ? -15.796 21.186  -7.176  1.00 20.39 32  A 1 
ATOM 241  N NE1 . TRP A 1 32  ? -15.150 21.347  -9.296  1.00 20.01 32  A 1 
ATOM 242  C CE2 . TRP A 1 32  ? -16.277 21.167  -8.522  1.00 20.37 32  A 1 
ATOM 243  C CE3 . TRP A 1 32  ? -16.747 21.014  -6.147  1.00 23.01 32  A 1 
ATOM 244  C CZ2 . TRP A 1 32  ? -17.633 20.989  -8.830  1.00 22.00 32  A 1 
ATOM 245  C CZ3 . TRP A 1 32  ? -18.111 20.833  -6.452  1.00 22.46 32  A 1 
ATOM 246  C CH2 . TRP A 1 32  ? -18.557 20.821  -7.784  1.00 22.70 32  A 1 
ATOM 247  N N   . PHE A 1 33  ? -12.592 23.973  -3.471  1.00 28.74 33  A 1 
ATOM 248  C CA  . PHE A 1 33  ? -12.203 24.048  -2.063  1.00 30.29 33  A 1 
ATOM 249  C C   . PHE A 1 33  ? -13.282 23.397  -1.188  1.00 31.25 33  A 1 
ATOM 250  O O   . PHE A 1 33  ? -14.444 23.805  -1.196  1.00 30.77 33  A 1 
ATOM 251  C CB  . PHE A 1 33  ? -11.932 25.505  -1.658  1.00 28.34 33  A 1 
ATOM 252  C CG  . PHE A 1 33  ? -10.478 25.922  -1.808  1.00 25.49 33  A 1 
ATOM 253  C CD1 . PHE A 1 33  ? -9.602  25.812  -0.709  1.00 23.11 33  A 1 
ATOM 254  C CD2 . PHE A 1 33  ? -9.994  26.410  -3.034  1.00 23.30 33  A 1 
ATOM 255  C CE1 . PHE A 1 33  ? -8.253  26.188  -0.837  1.00 22.59 33  A 1 
ATOM 256  C CE2 . PHE A 1 33  ? -8.643  26.780  -3.162  1.00 23.07 33  A 1 
ATOM 257  C CZ  . PHE A 1 33  ? -7.775  26.673  -2.062  1.00 24.11 33  A 1 
ATOM 258  N N   . TRP A 1 34  ? -12.892 22.394  -0.393  1.00 36.00 34  A 1 
ATOM 259  C CA  . TRP A 1 34  ? -13.714 21.834  0.682   1.00 35.58 34  A 1 
ATOM 260  C C   . TRP A 1 34  ? -13.885 22.880  1.795   1.00 35.97 34  A 1 
ATOM 261  O O   . TRP A 1 34  ? -13.056 23.002  2.691   1.00 34.50 34  A 1 
ATOM 262  C CB  . TRP A 1 34  ? -13.071 20.542  1.201   1.00 33.54 34  A 1 
ATOM 263  C CG  . TRP A 1 34  ? -13.280 19.336  0.338   1.00 32.07 34  A 1 
ATOM 264  C CD1 . TRP A 1 34  ? -12.501 18.939  -0.689  1.00 28.82 34  A 1 
ATOM 265  C CD2 . TRP A 1 34  ? -14.350 18.349  0.423   1.00 28.92 34  A 1 
ATOM 266  N NE1 . TRP A 1 34  ? -13.010 17.783  -1.242  1.00 27.47 34  A 1 
ATOM 267  C CE2 . TRP A 1 34  ? -14.148 17.367  -0.594  1.00 26.99 34  A 1 
ATOM 268  C CE3 . TRP A 1 34  ? -15.466 18.176  1.274   1.00 29.21 34  A 1 
ATOM 269  C CZ2 . TRP A 1 34  ? -15.009 16.273  -0.760  1.00 27.34 34  A 1 
ATOM 270  C CZ3 . TRP A 1 34  ? -16.331 17.075  1.108   1.00 28.04 34  A 1 
ATOM 271  C CH2 . TRP A 1 34  ? -16.110 16.126  0.099   1.00 27.94 34  A 1 
ATOM 272  N N   . PHE A 1 35  ? -14.977 23.653  1.750   1.00 28.13 35  A 1 
ATOM 273  C CA  . PHE A 1 35  ? -15.352 24.558  2.832   1.00 29.63 35  A 1 
ATOM 274  C C   . PHE A 1 35  ? -15.994 23.763  3.980   1.00 30.40 35  A 1 
ATOM 275  O O   . PHE A 1 35  ? -17.173 23.408  3.932   1.00 29.00 35  A 1 
ATOM 276  C CB  . PHE A 1 35  ? -16.267 25.681  2.308   1.00 26.87 35  A 1 
ATOM 277  C CG  . PHE A 1 35  ? -15.562 27.016  2.152   1.00 23.98 35  A 1 
ATOM 278  C CD1 . PHE A 1 35  ? -15.546 27.928  3.223   1.00 21.62 35  A 1 
ATOM 279  C CD2 . PHE A 1 35  ? -14.923 27.347  0.947   1.00 21.66 35  A 1 
ATOM 280  C CE1 . PHE A 1 35  ? -14.899 29.167  3.086   1.00 21.00 35  A 1 
ATOM 281  C CE2 . PHE A 1 35  ? -14.270 28.584  0.811   1.00 21.53 35  A 1 
ATOM 282  C CZ  . PHE A 1 35  ? -14.263 29.496  1.877   1.00 22.26 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? -15.238 23.532  5.058   1.00 33.17 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? -15.829 23.197  6.359   1.00 33.74 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? -16.579 24.435  6.849   1.00 33.99 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? -15.995 25.467  7.178   1.00 32.83 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? -14.782 22.706  7.375   1.00 31.89 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? -15.445 22.374  8.719   1.00 29.36 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? -14.097 21.431  6.867   1.00 30.05 36  A 1 
ATOM 290  N N   . ARG A 1 37  ? -17.912 24.357  6.861   1.00 28.74 37  A 1 
ATOM 291  C CA  . ARG A 1 37  ? -18.803 25.445  7.263   1.00 30.23 37  A 1 
ATOM 292  C C   . ARG A 1 37  ? -18.580 25.746  8.753   1.00 31.29 37  A 1 
ATOM 293  O O   . ARG A 1 37  ? -19.016 24.970  9.600   1.00 29.24 37  A 1 
ATOM 294  C CB  . ARG A 1 37  ? -20.245 25.014  6.918   1.00 27.90 37  A 1 
ATOM 295  C CG  . ARG A 1 37  ? -21.270 26.153  6.889   1.00 24.06 37  A 1 
ATOM 296  C CD  . ARG A 1 37  ? -22.631 25.587  6.446   1.00 22.06 37  A 1 
ATOM 297  N NE  . ARG A 1 37  ? -23.667 26.629  6.316   1.00 20.01 37  A 1 
ATOM 298  C CZ  . ARG A 1 37  ? -24.905 26.454  5.874   1.00 18.43 37  A 1 
ATOM 299  N NH1 . ARG A 1 37  ? -25.347 25.286  5.505   1.00 17.74 37  A 1 
ATOM 300  N NH2 . ARG A 1 37  ? -25.727 27.459  5.794   1.00 17.33 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? -17.951 26.882  9.080   1.00 34.02 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? -17.860 27.417  10.448  1.00 35.53 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? -19.278 27.578  11.014  1.00 35.42 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? -20.038 28.425  10.544  1.00 33.68 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? -17.108 28.770  10.474  1.00 33.69 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? -15.574 28.634  10.467  1.00 30.95 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? -14.886 30.008  10.595  1.00 28.55 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? -13.361 29.841  10.696  1.00 26.00 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? -12.648 31.136  10.780  1.00 24.48 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -19.645 26.777  12.026  1.00 27.62 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -20.734 27.132  12.946  1.00 29.11 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -20.192 28.170  13.927  1.00 29.00 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -19.069 28.029  14.402  1.00 27.06 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -21.313 25.899  13.656  1.00 27.09 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -22.275 25.114  12.745  1.00 24.70 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -22.946 23.977  13.528  1.00 22.98 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -23.916 23.227  12.701  1.00 21.70 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -24.638 22.191  13.098  1.00 20.44 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? -24.549 21.714  14.310  1.00 19.91 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -25.470 21.610  12.281  1.00 19.57 39  A 1 
ATOM 321  N N   . GLY A 1 40  ? -20.953 29.234  14.137  1.00 28.51 40  A 1 
ATOM 322  C CA  . GLY A 1 40  ? -20.511 30.403  14.888  1.00 30.90 40  A 1 
ATOM 323  C C   . GLY A 1 40  ? -20.298 30.144  16.378  1.00 32.06 40  A 1 
ATOM 324  O O   . GLY A 1 40  ? -21.039 29.381  16.988  1.00 30.52 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -19.329 30.878  16.927  1.00 29.61 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -19.426 31.543  18.225  1.00 32.94 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -19.479 30.676  19.476  1.00 34.50 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -20.334 30.921  20.311  1.00 32.96 41  A 1 
ATOM 329  N N   . GLU A 1 42  ? -18.542 29.743  19.647  1.00 31.98 42  A 1 
ATOM 330  C CA  . GLU A 1 42  ? -18.032 29.298  20.958  1.00 35.26 42  A 1 
ATOM 331  C C   . GLU A 1 42  ? -16.535 29.009  20.791  1.00 37.06 42  A 1 
ATOM 332  O O   . GLU A 1 42  ? -16.102 28.595  19.712  1.00 36.36 42  A 1 
ATOM 333  C CB  . GLU A 1 42  ? -18.810 28.069  21.480  1.00 33.89 42  A 1 
ATOM 334  C CG  . GLU A 1 42  ? -20.045 28.492  22.297  1.00 29.58 42  A 1 
ATOM 335  C CD  . GLU A 1 42  ? -20.931 27.334  22.771  1.00 27.48 42  A 1 
ATOM 336  O OE1 . GLU A 1 42  ? -21.934 27.631  23.457  1.00 23.97 42  A 1 
ATOM 337  O OE2 . GLU A 1 42  ? -20.630 26.174  22.423  1.00 27.75 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? -15.733 29.296  21.823  1.00 37.96 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? -14.288 29.021  21.860  1.00 46.11 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? -14.060 27.489  21.875  1.00 47.75 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? -13.708 26.914  22.896  1.00 45.91 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? -13.686 29.745  23.091  1.00 42.46 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? -12.550 30.714  22.800  1.00 35.55 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? -12.123 30.934  21.683  1.00 32.65 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? -12.033 31.354  23.828  1.00 30.77 43  A 1 
ATOM 346  N N   . MET A 1 44  ? -14.360 26.812  20.768  1.00 46.79 44  A 1 
ATOM 347  C CA  . MET A 1 44  ? -14.053 25.395  20.603  1.00 53.11 44  A 1 
ATOM 348  C C   . MET A 1 44  ? -12.543 25.255  20.447  1.00 57.12 44  A 1 
ATOM 349  O O   . MET A 1 44  ? -11.958 25.860  19.542  1.00 54.86 44  A 1 
ATOM 350  C CB  . MET A 1 44  ? -14.805 24.782  19.411  1.00 49.90 44  A 1 
ATOM 351  C CG  . MET A 1 44  ? -16.289 24.543  19.733  1.00 43.22 44  A 1 
ATOM 352  S SD  . MET A 1 44  ? -17.251 23.713  18.428  1.00 38.23 44  A 1 
ATOM 353  C CE  . MET A 1 44  ? -16.317 22.176  18.224  1.00 33.03 44  A 1 
ATOM 354  N N   . ALA A 1 45  ? -11.922 24.489  21.345  1.00 62.68 45  A 1 
ATOM 355  C CA  . ALA A 1 45  ? -10.537 24.069  21.185  1.00 68.13 45  A 1 
ATOM 356  C C   . ALA A 1 45  ? -10.360 23.513  19.763  1.00 71.22 45  A 1 
ATOM 357  O O   . ALA A 1 45  ? -11.190 22.737  19.283  1.00 66.69 45  A 1 
ATOM 358  C CB  . ALA A 1 45  ? -10.196 23.034  22.265  1.00 62.44 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -9.338  23.985  19.060  1.00 73.28 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -9.023  23.471  17.726  1.00 78.05 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -8.646  22.002  17.860  1.00 83.00 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -7.838  21.686  18.726  1.00 78.33 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -7.862  24.246  17.103  1.00 69.21 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -8.204  25.692  16.723  1.00 62.94 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -6.948  26.307  16.104  1.00 59.11 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? -7.158  27.728  15.594  1.00 52.59 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? -5.925  28.167  14.894  1.00 44.74 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -9.175  21.149  16.984  1.00 84.06 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -8.761  19.751  16.954  1.00 89.17 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -7.250  19.664  16.703  1.00 92.83 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -6.735  20.292  15.764  1.00 91.45 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -9.537  18.986  15.873  1.00 83.66 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -11.013 18.807  16.163  1.00 78.76 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -11.535 19.079  17.224  1.00 71.76 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -11.765 18.343  15.197  1.00 68.98 47  A 1 
ATOM 376  N N   . GLY A 1 48  ? -6.557  18.905  17.535  1.00 90.76 48  A 1 
ATOM 377  C CA  . GLY A 1 48  ? -5.127  18.670  17.439  1.00 92.99 48  A 1 
ATOM 378  C C   . GLY A 1 48  ? -4.787  17.681  16.327  1.00 94.50 48  A 1 
ATOM 379  O O   . GLY A 1 48  ? -5.483  16.692  16.125  1.00 93.33 48  A 1 
ATOM 380  N N   . ALA A 1 49  ? -3.699  17.932  15.598  1.00 95.60 49  A 1 
ATOM 381  C CA  . ALA A 1 49  ? -3.214  17.036  14.558  1.00 96.08 49  A 1 
ATOM 382  C C   . ALA A 1 49  ? -1.694  16.864  14.631  1.00 96.73 49  A 1 
ATOM 383  O O   . ALA A 1 49  ? -0.946  17.832  14.487  1.00 96.40 49  A 1 
ATOM 384  C CB  . ALA A 1 49  ? -3.676  17.565  13.194  1.00 95.34 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? -1.230  15.621  14.783  1.00 97.44 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? 0.171   15.259  14.594  1.00 97.76 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? 0.397   14.849  13.139  1.00 97.82 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? -0.228  13.913  12.646  1.00 97.43 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? 0.569   14.145  15.575  1.00 97.73 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? 2.067   13.800  15.516  1.00 97.14 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? 2.946   14.982  15.935  1.00 95.80 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? 2.379   12.635  16.448  1.00 95.75 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? 1.300   15.531  12.449  1.00 98.16 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? 1.572   15.271  11.036  1.00 98.01 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? 2.830   14.417  10.894  1.00 98.01 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? 3.923   14.834  11.272  1.00 97.62 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? 1.686   16.573  10.229  1.00 97.51 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? 0.682   17.684  10.625  1.00 95.34 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? 1.564   16.217  8.738   1.00 96.01 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? -0.790  17.357  10.493  1.00 88.02 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 2.687   13.234  10.303  1.00 97.67 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? 3.800   12.359  9.960   1.00 97.23 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? 4.597   12.936  8.780   1.00 96.77 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? 4.194   12.803  7.619   1.00 95.64 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? 3.249   10.962  9.649   1.00 96.74 52  A 1 
ATOM 406  N N   . MET A 1 53  ? 5.737   13.565  9.063   1.00 96.63 53  A 1 
ATOM 407  C CA  . MET A 1 53  ? 6.578   14.237  8.070   1.00 95.97 53  A 1 
ATOM 408  C C   . MET A 1 53  ? 7.826   13.407  7.748   1.00 94.86 53  A 1 
ATOM 409  O O   . MET A 1 53  ? 8.733   13.264  8.560   1.00 93.08 53  A 1 
ATOM 410  C CB  . MET A 1 53  ? 6.934   15.649  8.546   1.00 96.03 53  A 1 
ATOM 411  C CG  . MET A 1 53  ? 5.695   16.534  8.738   1.00 95.26 53  A 1 
ATOM 412  S SD  . MET A 1 53  ? 6.048   18.243  9.210   1.00 94.67 53  A 1 
ATOM 413  C CE  . MET A 1 53  ? 6.606   18.916  7.627   1.00 88.11 53  A 1 
ATOM 414  N N   . SER A 1 54  ? 7.883   12.878  6.521   1.00 94.37 54  A 1 
ATOM 415  C CA  . SER A 1 54  ? 9.033   12.095  6.030   1.00 93.05 54  A 1 
ATOM 416  C C   . SER A 1 54  ? 10.131  12.941  5.367   1.00 92.07 54  A 1 
ATOM 417  O O   . SER A 1 54  ? 11.113  12.398  4.872   1.00 88.89 54  A 1 
ATOM 418  C CB  . SER A 1 54  ? 8.533   11.025  5.051   1.00 92.37 54  A 1 
ATOM 419  O OG  . SER A 1 54  ? 7.975   11.637  3.900   1.00 90.55 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? 9.930   14.258  5.255   1.00 92.09 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? 10.756  15.145  4.423   1.00 91.76 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? 10.395  15.131  2.933   1.00 92.14 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? 10.953  15.905  2.156   1.00 89.70 55  A 1 
ATOM 424  N N   . GLY A 1 56  ? 9.455   14.278  2.512   1.00 92.79 56  A 1 
ATOM 425  C CA  . GLY A 1 56  ? 8.908   14.249  1.157   1.00 92.98 56  A 1 
ATOM 426  C C   . GLY A 1 56  ? 7.812   15.295  0.929   1.00 93.96 56  A 1 
ATOM 427  O O   . GLY A 1 56  ? 7.199   15.795  1.874   1.00 93.65 56  A 1 
ATOM 428  N N   . VAL A 1 57  ? 7.532   15.591  -0.342  1.00 94.18 57  A 1 
ATOM 429  C CA  . VAL A 1 57  ? 6.536   16.601  -0.738  1.00 94.77 57  A 1 
ATOM 430  C C   . VAL A 1 57  ? 5.125   16.258  -0.249  1.00 95.41 57  A 1 
ATOM 431  O O   . VAL A 1 57  ? 4.424   17.138  0.236   1.00 95.06 57  A 1 
ATOM 432  C CB  . VAL A 1 57  ? 6.587   16.843  -2.262  1.00 93.74 57  A 1 
ATOM 433  C CG1 . VAL A 1 57  ? 6.223   15.618  -3.097  1.00 87.91 57  A 1 
ATOM 434  C CG2 . VAL A 1 57  ? 5.683   18.010  -2.675  1.00 87.20 57  A 1 
ATOM 435  N N   . ASP A 1 58  ? 4.718   14.982  -0.278  1.00 94.91 58  A 1 
ATOM 436  C CA  . ASP A 1 58  ? 3.361   14.560  0.097   1.00 95.43 58  A 1 
ATOM 437  C C   . ASP A 1 58  ? 3.036   14.858  1.561   1.00 96.11 58  A 1 
ATOM 438  O O   . ASP A 1 58  ? 2.025   15.488  1.865   1.00 96.03 58  A 1 
ATOM 439  C CB  . ASP A 1 58  ? 3.184   13.056  -0.180  1.00 95.07 58  A 1 
ATOM 440  C CG  . ASP A 1 58  ? 3.246   12.738  -1.664  1.00 94.21 58  A 1 
ATOM 441  O OD1 . ASP A 1 58  ? 2.726   13.545  -2.464  1.00 92.15 58  A 1 
ATOM 442  O OD2 . ASP A 1 58  ? 3.890   11.755  -2.080  1.00 91.54 58  A 1 
ATOM 443  N N   . SER A 1 59  ? 3.915   14.460  2.475   1.00 95.74 59  A 1 
ATOM 444  C CA  . SER A 1 59  ? 3.716   14.703  3.903   1.00 95.84 59  A 1 
ATOM 445  C C   . SER A 1 59  ? 3.779   16.190  4.256   1.00 96.39 59  A 1 
ATOM 446  O O   . SER A 1 59  ? 3.069   16.644  5.149   1.00 96.12 59  A 1 
ATOM 447  C CB  . SER A 1 59  ? 4.735   13.914  4.723   1.00 95.14 59  A 1 
ATOM 448  O OG  . SER A 1 59  ? 6.070   14.227  4.377   1.00 93.02 59  A 1 
ATOM 449  N N   . THR A 1 60  ? 4.587   16.963  3.523   1.00 95.90 60  A 1 
ATOM 450  C CA  . THR A 1 60  ? 4.706   18.410  3.720   1.00 95.82 60  A 1 
ATOM 451  C C   . THR A 1 60  ? 3.447   19.144  3.259   1.00 96.23 60  A 1 
ATOM 452  O O   . THR A 1 60  ? 2.937   20.006  3.971   1.00 95.86 60  A 1 
ATOM 453  C CB  . THR A 1 60  ? 5.940   18.939  2.988   1.00 95.01 60  A 1 
ATOM 454  O OG1 . THR A 1 60  ? 7.093   18.251  3.424   1.00 90.17 60  A 1 
ATOM 455  C CG2 . THR A 1 60  ? 6.173   20.408  3.285   1.00 89.87 60  A 1 
ATOM 456  N N   . VAL A 1 61  ? 2.889   18.769  2.112   1.00 95.48 61  A 1 
ATOM 457  C CA  . VAL A 1 61  ? 1.617   19.321  1.627   1.00 95.55 61  A 1 
ATOM 458  C C   . VAL A 1 61  ? 0.453   18.900  2.525   1.00 95.79 61  A 1 
ATOM 459  O O   . VAL A 1 61  ? -0.411  19.725  2.806   1.00 95.66 61  A 1 
ATOM 460  C CB  . VAL A 1 61  ? 1.379   18.935  0.161   1.00 95.22 61  A 1 
ATOM 461  C CG1 . VAL A 1 61  ? -0.021  19.322  -0.324  1.00 93.62 61  A 1 
ATOM 462  C CG2 . VAL A 1 61  ? 2.396   19.669  -0.723  1.00 93.48 61  A 1 
ATOM 463  N N   . ALA A 1 62  ? 0.453   17.670  3.047   1.00 95.89 62  A 1 
ATOM 464  C CA  . ALA A 1 62  ? -0.528  17.250  4.046   1.00 96.08 62  A 1 
ATOM 465  C C   . ALA A 1 62  ? -0.493  18.160  5.288   1.00 95.99 62  A 1 
ATOM 466  O O   . ALA A 1 62  ? -1.544  18.615  5.732   1.00 95.88 62  A 1 
ATOM 467  C CB  . ALA A 1 62  ? -0.287  15.774  4.394   1.00 96.31 62  A 1 
ATOM 468  N N   . ALA A 1 63  ? 0.703   18.503  5.792   1.00 96.42 63  A 1 
ATOM 469  C CA  . ALA A 1 63  ? 0.864   19.449  6.897   1.00 96.24 63  A 1 
ATOM 470  C C   . ALA A 1 63  ? 0.321   20.844  6.552   1.00 95.86 63  A 1 
ATOM 471  O O   . ALA A 1 63  ? -0.434  21.424  7.333   1.00 95.37 63  A 1 
ATOM 472  C CB  . ALA A 1 63  ? 2.350   19.519  7.285   1.00 96.31 63  A 1 
ATOM 473  N N   . TRP A 1 64  ? 0.649   21.357  5.363   1.00 95.84 64  A 1 
ATOM 474  C CA  . TRP A 1 64  ? 0.157   22.649  4.892   1.00 94.91 64  A 1 
ATOM 475  C C   . TRP A 1 64  ? -1.372  22.688  4.832   1.00 94.47 64  A 1 
ATOM 476  O O   . TRP A 1 64  ? -1.974  23.602  5.385   1.00 93.50 64  A 1 
ATOM 477  C CB  . TRP A 1 64  ? 0.784   22.972  3.532   1.00 94.20 64  A 1 
ATOM 478  C CG  . TRP A 1 64  ? 0.410   24.318  2.990   1.00 91.42 64  A 1 
ATOM 479  C CD1 . TRP A 1 64  ? 1.108   25.460  3.172   1.00 86.40 64  A 1 
ATOM 480  C CD2 . TRP A 1 64  ? -0.751  24.682  2.190   1.00 88.42 64  A 1 
ATOM 481  N NE1 . TRP A 1 64  ? 0.470   26.503  2.537   1.00 84.28 64  A 1 
ATOM 482  C CE2 . TRP A 1 64  ? -0.682  26.083  1.915   1.00 87.13 64  A 1 
ATOM 483  C CE3 . TRP A 1 64  ? -1.853  23.977  1.661   1.00 83.24 64  A 1 
ATOM 484  C CZ2 . TRP A 1 64  ? -1.656  26.746  1.149   1.00 84.46 64  A 1 
ATOM 485  C CZ3 . TRP A 1 64  ? -2.838  24.638  0.896   1.00 79.66 64  A 1 
ATOM 486  C CH2 . TRP A 1 64  ? -2.736  26.014  0.639   1.00 80.48 64  A 1 
ATOM 487  N N   . ILE A 1 65  ? -2.019  21.668  4.247   1.00 93.24 65  A 1 
ATOM 488  C CA  . ILE A 1 65  ? -3.486  21.581  4.154   1.00 92.44 65  A 1 
ATOM 489  C C   . ILE A 1 65  ? -4.124  21.602  5.547   1.00 92.05 65  A 1 
ATOM 490  O O   . ILE A 1 65  ? -5.088  22.331  5.774   1.00 91.54 65  A 1 
ATOM 491  C CB  . ILE A 1 65  ? -3.905  20.313  3.368   1.00 92.72 65  A 1 
ATOM 492  C CG1 . ILE A 1 65  ? -3.518  20.450  1.879   1.00 91.51 65  A 1 
ATOM 493  C CG2 . ILE A 1 65  ? -5.420  20.048  3.481   1.00 91.44 65  A 1 
ATOM 494  C CD1 . ILE A 1 65  ? -3.563  19.122  1.113   1.00 89.55 65  A 1 
ATOM 495  N N   . MET A 1 66  ? -3.597  20.835  6.497   1.00 92.75 66  A 1 
ATOM 496  C CA  . MET A 1 66  ? -4.142  20.782  7.857   1.00 92.26 66  A 1 
ATOM 497  C C   . MET A 1 66  ? -3.998  22.126  8.581   1.00 91.57 66  A 1 
ATOM 498  O O   . MET A 1 66  ? -4.956  22.580  9.212   1.00 91.02 66  A 1 
ATOM 499  C CB  . MET A 1 66  ? -3.471  19.657  8.648   1.00 93.07 66  A 1 
ATOM 500  C CG  . MET A 1 66  ? -3.803  18.268  8.091   1.00 92.11 66  A 1 
ATOM 501  S SD  . MET A 1 66  ? -5.553  17.833  7.938   1.00 92.41 66  A 1 
ATOM 502  C CE  . MET A 1 66  ? -6.010  17.779  9.687   1.00 87.52 66  A 1 
ATOM 503  N N   . ALA A 1 67  ? -2.855  22.800  8.435   1.00 93.69 67  A 1 
ATOM 504  C CA  . ALA A 1 67  ? -2.640  24.135  8.987   1.00 92.39 67  A 1 
ATOM 505  C C   . ALA A 1 67  ? -3.615  25.167  8.386   1.00 91.32 67  A 1 
ATOM 506  O O   . ALA A 1 67  ? -4.237  25.931  9.128   1.00 89.69 67  A 1 
ATOM 507  C CB  . ALA A 1 67  ? -1.171  24.516  8.769   1.00 92.36 67  A 1 
ATOM 508  N N   . GLN A 1 68  ? -3.828  25.154  7.062   1.00 91.70 68  A 1 
ATOM 509  C CA  . GLN A 1 68  ? -4.801  26.029  6.388   1.00 89.75 68  A 1 
ATOM 510  C C   . GLN A 1 68  ? -6.247  25.753  6.824   1.00 89.39 68  A 1 
ATOM 511  O O   . GLN A 1 68  ? -7.052  26.679  6.938   1.00 87.32 68  A 1 
ATOM 512  C CB  . GLN A 1 68  ? -4.698  25.879  4.860   1.00 88.99 68  A 1 
ATOM 513  C CG  . GLN A 1 68  ? -3.386  26.394  4.255   1.00 83.24 68  A 1 
ATOM 514  C CD  . GLN A 1 68  ? -3.045  27.817  4.678   1.00 78.75 68  A 1 
ATOM 515  O OE1 . GLN A 1 68  ? -3.836  28.735  4.565   1.00 71.85 68  A 1 
ATOM 516  N NE2 . GLN A 1 68  ? -1.862  28.041  5.209   1.00 68.20 68  A 1 
ATOM 517  N N   . ASN A 1 69  ? -6.577  24.500  7.136   1.00 89.12 69  A 1 
ATOM 518  C CA  . ASN A 1 69  ? -7.890  24.111  7.660   1.00 88.56 69  A 1 
ATOM 519  C C   . ASN A 1 69  ? -8.083  24.451  9.150   1.00 89.03 69  A 1 
ATOM 520  O O   . ASN A 1 69  ? -9.143  24.187  9.715   1.00 87.55 69  A 1 
ATOM 521  C CB  . ASN A 1 69  ? -8.115  22.622  7.352   1.00 88.59 69  A 1 
ATOM 522  C CG  . ASN A 1 69  ? -8.364  22.356  5.878   1.00 85.79 69  A 1 
ATOM 523  O OD1 . ASN A 1 69  ? -8.785  23.208  5.116   1.00 80.01 69  A 1 
ATOM 524  N ND2 . ASN A 1 69  ? -8.168  21.139  5.434   1.00 78.98 69  A 1 
ATOM 525  N N   . GLY A 1 70  ? -7.094  25.075  9.792   1.00 88.89 70  A 1 
ATOM 526  C CA  . GLY A 1 70  ? -7.197  25.614  11.144  1.00 88.79 70  A 1 
ATOM 527  C C   . GLY A 1 70  ? -7.015  24.596  12.266  1.00 90.44 70  A 1 
ATOM 528  O O   . GLY A 1 70  ? -7.372  24.919  13.402  1.00 88.44 70  A 1 
ATOM 529  N N   . TYR A 1 71  ? -6.457  23.418  11.982  1.00 90.32 71  A 1 
ATOM 530  C CA  . TYR A 1 71  ? -6.054  22.451  13.009  1.00 91.64 71  A 1 
ATOM 531  C C   . TYR A 1 71  ? -4.880  22.986  13.840  1.00 92.80 71  A 1 
ATOM 532  O O   . TYR A 1 71  ? -4.063  23.775  13.357  1.00 92.45 71  A 1 
ATOM 533  C CB  . TYR A 1 71  ? -5.702  21.098  12.374  1.00 92.15 71  A 1 
ATOM 534  C CG  . TYR A 1 71  ? -6.906  20.302  11.905  1.00 91.96 71  A 1 
ATOM 535  C CD1 . TYR A 1 71  ? -7.392  19.234  12.690  1.00 89.27 71  A 1 
ATOM 536  C CD2 . TYR A 1 71  ? -7.549  20.623  10.695  1.00 89.63 71  A 1 
ATOM 537  C CE1 . TYR A 1 71  ? -8.509  18.492  12.265  1.00 88.87 71  A 1 
ATOM 538  C CE2 . TYR A 1 71  ? -8.672  19.887  10.271  1.00 89.57 71  A 1 
ATOM 539  C CZ  . TYR A 1 71  ? -9.150  18.818  11.056  1.00 90.75 71  A 1 
ATOM 540  O OH  . TYR A 1 71  ? -10.230 18.104  10.643  1.00 89.87 71  A 1 
ATOM 541  N N   . ASP A 1 72  ? -4.787  22.551  15.096  1.00 93.68 72  A 1 
ATOM 542  C CA  . ASP A 1 72  ? -3.602  22.746  15.929  1.00 94.88 72  A 1 
ATOM 543  C C   . ASP A 1 72  ? -2.553  21.681  15.569  1.00 95.75 72  A 1 
ATOM 544  O O   . ASP A 1 72  ? -2.600  20.544  16.044  1.00 95.32 72  A 1 
ATOM 545  C CB  . ASP A 1 72  ? -3.996  22.710  17.411  1.00 94.45 72  A 1 
ATOM 546  C CG  . ASP A 1 72  ? -2.762  22.822  18.301  1.00 92.75 72  A 1 
ATOM 547  O OD1 . ASP A 1 72  ? -1.901  23.667  17.979  1.00 88.34 72  A 1 
ATOM 548  O OD2 . ASP A 1 72  ? -2.660  22.023  19.251  1.00 87.46 72  A 1 
ATOM 549  N N   . CYS A 1 73  ? -1.654  22.033  14.637  1.00 96.26 73  A 1 
ATOM 550  C CA  . CYS A 1 73  ? -0.739  21.087  14.007  1.00 96.69 73  A 1 
ATOM 551  C C   . CYS A 1 73  ? 0.627   21.049  14.691  1.00 97.21 73  A 1 
ATOM 552  O O   . CYS A 1 73  ? 1.281   22.087  14.802  1.00 96.94 73  A 1 
ATOM 553  C CB  . CYS A 1 73  ? -0.560  21.449  12.530  1.00 96.10 73  A 1 
ATOM 554  S SG  . CYS A 1 73  ? -2.114  21.254  11.621  1.00 95.18 73  A 1 
ATOM 555  N N   . ASP A 1 74  ? 1.107   19.846  14.981  1.00 97.67 74  A 1 
ATOM 556  C CA  . ASP A 1 74  ? 2.522   19.567  15.221  1.00 97.88 74  A 1 
ATOM 557  C C   . ASP A 1 74  ? 3.053   18.657  14.106  1.00 98.06 74  A 1 
ATOM 558  O O   . ASP A 1 74  ? 2.393   17.704  13.683  1.00 97.62 74  A 1 
ATOM 559  C CB  . ASP A 1 74  ? 2.752   18.909  16.590  1.00 97.51 74  A 1 
ATOM 560  C CG  . ASP A 1 74  ? 2.492   19.792  17.816  1.00 96.70 74  A 1 
ATOM 561  O OD1 . ASP A 1 74  ? 1.883   20.874  17.700  1.00 93.50 74  A 1 
ATOM 562  O OD2 . ASP A 1 74  ? 2.828   19.316  18.920  1.00 93.07 74  A 1 
ATOM 563  N N   . GLY A 1 75  ? 4.255   18.929  13.622  1.00 97.79 75  A 1 
ATOM 564  C CA  . GLY A 1 75  ? 4.979   18.019  12.738  1.00 97.71 75  A 1 
ATOM 565  C C   . GLY A 1 75  ? 5.766   16.988  13.541  1.00 97.75 75  A 1 
ATOM 566  O O   . GLY A 1 75  ? 6.301   17.302  14.598  1.00 97.16 75  A 1 
ATOM 567  N N   . ALA A 1 76  ? 5.904   15.776  13.025  1.00 97.72 76  A 1 
ATOM 568  C CA  . ALA A 1 76  ? 6.833   14.811  13.594  1.00 97.48 76  A 1 
ATOM 569  C C   . ALA A 1 76  ? 7.430   13.868  12.552  1.00 97.09 76  A 1 
ATOM 570  O O   . ALA A 1 76  ? 6.782   13.496  11.576  1.00 96.22 76  A 1 
ATOM 571  C CB  . ALA A 1 76  ? 6.155   14.026  14.716  1.00 97.12 76  A 1 
ATOM 572  N N   . THR A 1 77  ? 8.660   13.426  12.801  1.00 96.69 77  A 1 
ATOM 573  C CA  . THR A 1 77  ? 9.282   12.334  12.052  1.00 96.09 77  A 1 
ATOM 574  C C   . THR A 1 77  ? 9.544   11.134  12.956  1.00 96.07 77  A 1 
ATOM 575  O O   . THR A 1 77  ? 9.798   11.278  14.155  1.00 94.95 77  A 1 
ATOM 576  C CB  . THR A 1 77  ? 10.540  12.802  11.312  1.00 94.44 77  A 1 
ATOM 577  O OG1 . THR A 1 77  ? 10.906  11.844  10.345  1.00 80.24 77  A 1 
ATOM 578  C CG2 . THR A 1 77  ? 11.748  13.025  12.215  1.00 77.88 77  A 1 
ATOM 579  N N   . MET A 1 78  ? 9.475   9.943   12.368  1.00 95.35 78  A 1 
ATOM 580  C CA  . MET A 1 78  ? 9.843   8.687   13.012  1.00 94.80 78  A 1 
ATOM 581  C C   . MET A 1 78  ? 11.279  8.342   12.628  1.00 94.45 78  A 1 
ATOM 582  O O   . MET A 1 78  ? 11.562  8.164   11.437  1.00 93.30 78  A 1 
ATOM 583  C CB  . MET A 1 78  ? 8.902   7.561   12.567  1.00 94.28 78  A 1 
ATOM 584  C CG  . MET A 1 78  ? 7.435   7.793   12.925  1.00 92.72 78  A 1 
ATOM 585  S SD  . MET A 1 78  ? 6.321   6.500   12.304  1.00 91.71 78  A 1 
ATOM 586  C CE  . MET A 1 78  ? 6.381   6.837   10.530  1.00 83.00 78  A 1 
ATOM 587  N N   . ARG A 1 79  ? 12.160  8.197   13.612  1.00 93.96 79  A 1 
ATOM 588  C CA  . ARG A 1 79  ? 13.470  7.584   13.408  1.00 93.66 79  A 1 
ATOM 589  C C   . ARG A 1 79  ? 13.301  6.070   13.497  1.00 93.74 79  A 1 
ATOM 590  O O   . ARG A 1 79  ? 12.973  5.550   14.560  1.00 92.29 79  A 1 
ATOM 591  C CB  . ARG A 1 79  ? 14.464  8.147   14.425  1.00 92.38 79  A 1 
ATOM 592  C CG  . ARG A 1 79  ? 15.886  7.681   14.096  1.00 83.60 79  A 1 
ATOM 593  C CD  . ARG A 1 79  ? 16.909  8.299   15.061  1.00 82.60 79  A 1 
ATOM 594  N NE  . ARG A 1 79  ? 16.957  9.772   14.943  1.00 76.50 79  A 1 
ATOM 595  C CZ  . ARG A 1 79  ? 17.271  10.626  15.900  1.00 72.21 79  A 1 
ATOM 596  N NH1 . ARG A 1 79  ? 17.637  10.231  17.091  1.00 66.19 79  A 1 
ATOM 597  N NH2 . ARG A 1 79  ? 17.204  11.902  15.657  1.00 62.47 79  A 1 
ATOM 598  N N   . LEU A 1 80  ? 13.462  5.375   12.367  1.00 91.91 80  A 1 
ATOM 599  C CA  . LEU A 1 80  ? 13.182  3.938   12.236  1.00 91.23 80  A 1 
ATOM 600  C C   . LEU A 1 80  ? 14.451  3.077   12.225  1.00 90.38 80  A 1 
ATOM 601  O O   . LEU A 1 80  ? 14.414  1.922   12.624  1.00 87.26 80  A 1 
ATOM 602  C CB  . LEU A 1 80  ? 12.353  3.695   10.965  1.00 91.02 80  A 1 
ATOM 603  C CG  . LEU A 1 80  ? 10.997  4.422   10.906  1.00 91.03 80  A 1 
ATOM 604  C CD1 . LEU A 1 80  ? 10.278  4.052   9.611   1.00 89.42 80  A 1 
ATOM 605  C CD2 . LEU A 1 80  ? 10.089  4.069   12.083  1.00 89.92 80  A 1 
ATOM 606  N N   . HIS A 1 81  ? 15.569  3.633   11.743  1.00 88.50 81  A 1 
ATOM 607  C CA  . HIS A 1 81  ? 16.874  2.971   11.708  1.00 84.18 81  A 1 
ATOM 608  C C   . HIS A 1 81  ? 17.993  4.010   11.560  1.00 82.00 81  A 1 
ATOM 609  O O   . HIS A 1 81  ? 17.753  5.156   11.196  1.00 73.59 81  A 1 
ATOM 610  C CB  . HIS A 1 81  ? 16.905  1.927   10.573  1.00 79.85 81  A 1 
ATOM 611  C CG  . HIS A 1 81  ? 16.599  2.476   9.198   1.00 76.20 81  A 1 
ATOM 612  N ND1 . HIS A 1 81  ? 17.486  3.086   8.351   1.00 64.95 81  A 1 
ATOM 613  C CD2 . HIS A 1 81  ? 15.384  2.450   8.568   1.00 65.99 81  A 1 
ATOM 614  C CE1 . HIS A 1 81  ? 16.823  3.426   7.229   1.00 62.62 81  A 1 
ATOM 615  N NE2 . HIS A 1 81  ? 15.539  3.052   7.316   1.00 65.15 81  A 1 
ATOM 616  N N   . THR A 1 82  ? 19.241  3.601   11.832  1.00 80.59 82  A 1 
ATOM 617  C CA  . THR A 1 82  ? 20.430  4.475   11.811  1.00 75.56 82  A 1 
ATOM 618  C C   . THR A 1 82  ? 20.975  4.768   10.413  1.00 71.90 82  A 1 
ATOM 619  O O   . THR A 1 82  ? 21.849  5.620   10.267  1.00 63.15 82  A 1 
ATOM 620  C CB  . THR A 1 82  ? 21.546  3.852   12.661  1.00 70.75 82  A 1 
ATOM 621  O OG1 . THR A 1 82  ? 21.748  2.515   12.254  1.00 63.59 82  A 1 
ATOM 622  C CG2 . THR A 1 82  ? 21.189  3.822   14.145  1.00 62.87 82  A 1 
ATOM 623  N N   . SER A 1 83  ? 20.479  4.093   9.374   1.00 65.97 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? 20.857  4.338   7.975   1.00 61.95 83  A 1 
ATOM 625  C C   . SER A 1 83  ? 20.337  5.710   7.545   1.00 61.05 83  A 1 
ATOM 626  O O   . SER A 1 83  ? 19.154  5.863   7.239   1.00 54.68 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? 20.314  3.233   7.060   1.00 55.27 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? 20.551  1.958   7.628   1.00 49.20 83  A 1 
ATOM 629  N N   . GLY A 1 84  ? 21.211  6.704   7.592   1.00 54.43 84  A 1 
ATOM 630  C CA  . GLY A 1 84  ? 20.873  8.113   7.443   1.00 52.42 84  A 1 
ATOM 631  C C   . GLY A 1 84  ? 20.125  8.452   6.156   1.00 54.92 84  A 1 
ATOM 632  O O   . GLY A 1 84  ? 20.415  7.939   5.077   1.00 50.54 84  A 1 
ATOM 633  N N   . GLY A 1 85  ? 19.201  9.407   6.276   1.00 61.21 85  A 1 
ATOM 634  C CA  . GLY A 1 85  ? 18.612  10.135  5.162   1.00 61.22 85  A 1 
ATOM 635  C C   . GLY A 1 85  ? 18.334  11.572  5.581   1.00 65.86 85  A 1 
ATOM 636  O O   . GLY A 1 85  ? 17.977  11.825  6.731   1.00 59.31 85  A 1 
ATOM 637  N N   . ASP A 1 86  ? 18.461  12.509  4.645   1.00 73.07 86  A 1 
ATOM 638  C CA  . ASP A 1 86  ? 18.186  13.939  4.867   1.00 77.15 86  A 1 
ATOM 639  C C   . ASP A 1 86  ? 16.711  14.240  5.192   1.00 83.30 86  A 1 
ATOM 640  O O   . ASP A 1 86  ? 16.320  15.394  5.379   1.00 80.60 86  A 1 
ATOM 641  C CB  . ASP A 1 86  ? 18.629  14.730  3.625   1.00 67.45 86  A 1 
ATOM 642  C CG  . ASP A 1 86  ? 20.130  14.642  3.356   1.00 57.59 86  A 1 
ATOM 643  O OD1 . ASP A 1 86  ? 20.896  14.685  4.345   1.00 51.06 86  A 1 
ATOM 644  O OD2 . ASP A 1 86  ? 20.479  14.522  2.162   1.00 48.04 86  A 1 
ATOM 645  N N   . GLY A 1 87  ? 15.868  13.205  5.271   1.00 84.55 87  A 1 
ATOM 646  C CA  . GLY A 1 87  ? 14.430  13.319  5.481   1.00 87.62 87  A 1 
ATOM 647  C C   . GLY A 1 87  ? 14.048  14.045  6.770   1.00 90.18 87  A 1 
ATOM 648  O O   . GLY A 1 87  ? 13.142  14.879  6.733   1.00 89.67 87  A 1 
ATOM 649  N N   . GLU A 1 88  ? 14.751  13.807  7.881   1.00 91.23 88  A 1 
ATOM 650  C CA  . GLU A 1 88  ? 14.503  14.500  9.156   1.00 92.32 88  A 1 
ATOM 651  C C   . GLU A 1 88  ? 14.778  16.007  9.032   1.00 92.98 88  A 1 
ATOM 652  O O   . GLU A 1 88  ? 13.950  16.824  9.439   1.00 92.54 88  A 1 
ATOM 653  C CB  . GLU A 1 88  ? 15.352  13.857  10.277  1.00 91.75 88  A 1 
ATOM 654  C CG  . GLU A 1 88  ? 15.041  14.443  11.668  1.00 88.72 88  A 1 
ATOM 655  C CD  . GLU A 1 88  ? 15.860  13.825  12.816  1.00 87.43 88  A 1 
ATOM 656  O OE1 . GLU A 1 88  ? 16.406  14.599  13.638  1.00 80.36 88  A 1 
ATOM 657  O OE2 . GLU A 1 88  ? 15.924  12.581  12.935  1.00 82.76 88  A 1 
ATOM 658  N N   . ASN A 1 89  ? 15.896  16.391  8.407   1.00 92.48 89  A 1 
ATOM 659  C CA  . ASN A 1 89  ? 16.260  17.794  8.198   1.00 92.45 89  A 1 
ATOM 660  C C   . ASN A 1 89  ? 15.319  18.499  7.213   1.00 93.09 89  A 1 
ATOM 661  O O   . ASN A 1 89  ? 14.995  19.674  7.391   1.00 92.75 89  A 1 
ATOM 662  C CB  . ASN A 1 89  ? 17.711  17.863  7.704   1.00 91.50 89  A 1 
ATOM 663  C CG  . ASN A 1 89  ? 18.720  17.503  8.778   1.00 86.46 89  A 1 
ATOM 664  O OD1 . ASN A 1 89  ? 18.511  17.713  9.961   1.00 79.87 89  A 1 
ATOM 665  N ND2 . ASN A 1 89  ? 19.861  16.977  8.396   1.00 78.98 89  A 1 
ATOM 666  N N   . ASP A 1 90  ? 14.864  17.800  6.173   1.00 92.90 90  A 1 
ATOM 667  C CA  . ASP A 1 90  ? 13.862  18.323  5.246   1.00 92.83 90  A 1 
ATOM 668  C C   . ASP A 1 90  ? 12.506  18.523  5.931   1.00 93.73 90  A 1 
ATOM 669  O O   . ASP A 1 90  ? 11.876  19.564  5.744   1.00 93.66 90  A 1 
ATOM 670  C CB  . ASP A 1 90  ? 13.713  17.380  4.047   1.00 91.81 90  A 1 
ATOM 671  C CG  . ASP A 1 90  ? 14.884  17.406  3.069   1.00 89.56 90  A 1 
ATOM 672  O OD1 . ASP A 1 90  ? 15.594  18.440  2.999   1.00 87.14 90  A 1 
ATOM 673  O OD2 . ASP A 1 90  ? 14.992  16.429  2.289   1.00 86.39 90  A 1 
ATOM 674  N N   . ALA A 1 91  ? 12.076  17.562  6.751   1.00 93.81 91  A 1 
ATOM 675  C CA  . ALA A 1 91  ? 10.843  17.654  7.521   1.00 94.32 91  A 1 
ATOM 676  C C   . ALA A 1 91  ? 10.887  18.809  8.532   1.00 94.85 91  A 1 
ATOM 677  O O   . ALA A 1 91  ? 9.945   19.598  8.598   1.00 94.90 91  A 1 
ATOM 678  C CB  . ALA A 1 91  ? 10.606  16.308  8.210   1.00 94.32 91  A 1 
ATOM 679  N N   . ARG A 1 92  ? 11.993  18.970  9.256   1.00 94.73 92  A 1 
ATOM 680  C CA  . ARG A 1 92  ? 12.214  20.070  10.205  1.00 94.73 92  A 1 
ATOM 681  C C   . ARG A 1 92  ? 12.132  21.431  9.518   1.00 94.74 92  A 1 
ATOM 682  O O   . ARG A 1 92  ? 11.373  22.288  9.957   1.00 94.29 92  A 1 
ATOM 683  C CB  . ARG A 1 92  ? 13.565  19.857  10.903  1.00 94.52 92  A 1 
ATOM 684  C CG  . ARG A 1 92  ? 13.810  20.895  12.009  1.00 92.62 92  A 1 
ATOM 685  C CD  . ARG A 1 92  ? 15.164  20.675  12.702  1.00 90.55 92  A 1 
ATOM 686  N NE  . ARG A 1 92  ? 15.284  19.332  13.304  1.00 86.21 92  A 1 
ATOM 687  C CZ  . ARG A 1 92  ? 14.738  18.917  14.432  1.00 82.57 92  A 1 
ATOM 688  N NH1 . ARG A 1 92  ? 14.034  19.708  15.195  1.00 72.42 92  A 1 
ATOM 689  N NH2 . ARG A 1 92  ? 14.895  17.679  14.812  1.00 73.89 92  A 1 
ATOM 690  N N   . ARG A 1 93  ? 12.845  21.612  8.399   1.00 94.49 93  A 1 
ATOM 691  C CA  . ARG A 1 93  ? 12.796  22.858  7.610   1.00 93.98 93  A 1 
ATOM 692  C C   . ARG A 1 93  ? 11.393  23.162  7.087   1.00 94.42 93  A 1 
ATOM 693  O O   . ARG A 1 93  ? 10.999  24.324  7.046   1.00 93.94 93  A 1 
ATOM 694  C CB  . ARG A 1 93  ? 13.773  22.773  6.434   1.00 93.17 93  A 1 
ATOM 695  C CG  . ARG A 1 93  ? 15.230  22.916  6.895   1.00 82.90 93  A 1 
ATOM 696  C CD  . ARG A 1 93  ? 16.195  22.931  5.704   1.00 79.22 93  A 1 
ATOM 697  N NE  . ARG A 1 93  ? 16.242  21.636  4.990   1.00 68.97 93  A 1 
ATOM 698  C CZ  . ARG A 1 93  ? 16.722  21.443  3.764   1.00 60.97 93  A 1 
ATOM 699  N NH1 . ARG A 1 93  ? 17.109  22.427  3.020   1.00 54.02 93  A 1 
ATOM 700  N NH2 . ARG A 1 93  ? 16.827  20.249  3.254   1.00 51.60 93  A 1 
ATOM 701  N N   . ALA A 1 94  ? 10.649  22.140  6.670   1.00 94.13 94  A 1 
ATOM 702  C CA  . ALA A 1 94  ? 9.267   22.321  6.244   1.00 94.05 94  A 1 
ATOM 703  C C   . ALA A 1 94  ? 8.360   22.749  7.411   1.00 94.51 94  A 1 
ATOM 704  O O   . ALA A 1 94  ? 7.562   23.664  7.241   1.00 94.15 94  A 1 
ATOM 705  C CB  . ALA A 1 94  ? 8.793   21.034  5.575   1.00 93.67 94  A 1 
ATOM 706  N N   . ALA A 1 95  ? 8.513   22.151  8.596   1.00 95.18 95  A 1 
ATOM 707  C CA  . ALA A 1 95  ? 7.782   22.557  9.796   1.00 95.83 95  A 1 
ATOM 708  C C   . ALA A 1 95  ? 8.092   24.011  10.200  1.00 95.73 95  A 1 
ATOM 709  O O   . ALA A 1 95  ? 7.172   24.767  10.501  1.00 95.54 95  A 1 
ATOM 710  C CB  . ALA A 1 95  ? 8.105   21.567  10.920  1.00 96.29 95  A 1 
ATOM 711  N N   . GLU A 1 96  ? 9.358   24.437  10.113  1.00 95.62 96  A 1 
ATOM 712  C CA  . GLU A 1 96  ? 9.776   25.829  10.344  1.00 95.21 96  A 1 
ATOM 713  C C   . GLU A 1 96  ? 9.090   26.806  9.375   1.00 95.01 96  A 1 
ATOM 714  O O   . GLU A 1 96  ? 8.573   27.833  9.807   1.00 93.94 96  A 1 
ATOM 715  C CB  . GLU A 1 96  ? 11.301  25.945  10.187  1.00 94.79 96  A 1 
ATOM 716  C CG  . GLU A 1 96  ? 12.096  25.320  11.347  1.00 86.15 96  A 1 
ATOM 717  C CD  . GLU A 1 96  ? 13.600  25.170  11.045  1.00 84.38 96  A 1 
ATOM 718  O OE1 . GLU A 1 96  ? 14.291  24.516  11.864  1.00 77.70 96  A 1 
ATOM 719  O OE2 . GLU A 1 96  ? 14.063  25.660  9.985   1.00 78.99 96  A 1 
ATOM 720  N N   . ILE A 1 97  ? 9.038   26.481  8.075   1.00 94.36 97  A 1 
ATOM 721  C CA  . ILE A 1 97  ? 8.341   27.297  7.064   1.00 93.67 97  A 1 
ATOM 722  C C   . ILE A 1 97  ? 6.844   27.399  7.374   1.00 93.92 97  A 1 
ATOM 723  O O   . ILE A 1 97  ? 6.243   28.456  7.185   1.00 92.62 97  A 1 
ATOM 724  C CB  . ILE A 1 97  ? 8.589   26.726  5.645   1.00 92.84 97  A 1 
ATOM 725  C CG1 . ILE A 1 97  ? 10.062  26.944  5.230   1.00 90.06 97  A 1 
ATOM 726  C CG2 . ILE A 1 97  ? 7.659   27.357  4.587   1.00 89.82 97  A 1 
ATOM 727  C CD1 . ILE A 1 97  ? 10.499  26.099  4.020   1.00 82.59 97  A 1 
ATOM 728  N N   . LEU A 1 98  ? 6.231   26.309  7.847   1.00 94.48 98  A 1 
ATOM 729  C CA  . LEU A 1 98  ? 4.815   26.256  8.207   1.00 94.28 98  A 1 
ATOM 730  C C   . LEU A 1 98  ? 4.507   26.893  9.571   1.00 94.63 98  A 1 
ATOM 731  O O   . LEU A 1 98  ? 3.337   27.097  9.888   1.00 93.68 98  A 1 
ATOM 732  C CB  . LEU A 1 98  ? 4.343   24.791  8.151   1.00 94.14 98  A 1 
ATOM 733  C CG  . LEU A 1 98  ? 4.379   24.161  6.744   1.00 92.78 98  A 1 
ATOM 734  C CD1 . LEU A 1 98  ? 4.003   22.681  6.837   1.00 90.80 98  A 1 
ATOM 735  C CD2 . LEU A 1 98  ? 3.414   24.845  5.776   1.00 90.94 98  A 1 
ATOM 736  N N   . GLY A 1 99  ? 5.526   27.203  10.379  1.00 95.61 99  A 1 
ATOM 737  C CA  . GLY A 1 99  ? 5.365   27.764  11.719  1.00 95.74 99  A 1 
ATOM 738  C C   . GLY A 1 99  ? 4.733   26.799  12.722  1.00 96.28 99  A 1 
ATOM 739  O O   . GLY A 1 99  ? 4.025   27.246  13.621  1.00 95.27 99  A 1 
ATOM 740  N N   . ILE A 1 100 ? 4.957   25.485  12.565  1.00 96.81 100 A 1 
ATOM 741  C CA  . ILE A 1 100 ? 4.430   24.442  13.463  1.00 97.05 100 A 1 
ATOM 742  C C   . ILE A 1 100 ? 5.552   23.813  14.303  1.00 97.54 100 A 1 
ATOM 743  O O   . ILE A 1 100 ? 6.673   23.663  13.807  1.00 97.27 100 A 1 
ATOM 744  C CB  . ILE A 1 100 ? 3.596   23.379  12.700  1.00 96.39 100 A 1 
ATOM 745  C CG1 . ILE A 1 100 ? 4.437   22.566  11.690  1.00 94.61 100 A 1 
ATOM 746  C CG2 . ILE A 1 100 ? 2.383   24.052  12.025  1.00 93.56 100 A 1 
ATOM 747  C CD1 . ILE A 1 100 ? 3.667   21.442  10.978  1.00 92.64 100 A 1 
ATOM 748  N N   . PRO A 1 101 ? 5.280   23.398  15.559  1.00 97.65 101 A 1 
ATOM 749  C CA  . PRO A 1 101 ? 6.224   22.617  16.356  1.00 97.68 101 A 1 
ATOM 750  C C   . PRO A 1 101 ? 6.662   21.336  15.639  1.00 97.80 101 A 1 
ATOM 751  O O   . PRO A 1 101 ? 5.911   20.762  14.848  1.00 97.38 101 A 1 
ATOM 752  C CB  . PRO A 1 101 ? 5.507   22.303  17.675  1.00 97.32 101 A 1 
ATOM 753  C CG  . PRO A 1 101 ? 4.455   23.399  17.781  1.00 95.97 101 A 1 
ATOM 754  C CD  . PRO A 1 101 ? 4.065   23.638  16.326  1.00 97.52 101 A 1 
ATOM 755  N N   . PHE A 1 102 ? 7.886   20.868  15.928  1.00 97.66 102 A 1 
ATOM 756  C CA  . PHE A 1 102 ? 8.427   19.671  15.285  1.00 97.49 102 A 1 
ATOM 757  C C   . PHE A 1 102 ? 9.089   18.723  16.286  1.00 97.42 102 A 1 
ATOM 758  O O   . PHE A 1 102 ? 10.023  19.099  17.000  1.00 96.63 102 A 1 
ATOM 759  C CB  . PHE A 1 102 ? 9.400   20.065  14.173  1.00 96.89 102 A 1 
ATOM 760  C CG  . PHE A 1 102 ? 9.882   18.875  13.364  1.00 96.77 102 A 1 
ATOM 761  C CD1 . PHE A 1 102 ? 11.150  18.313  13.607  1.00 95.52 102 A 1 
ATOM 762  C CD2 . PHE A 1 102 ? 9.046   18.310  12.388  1.00 95.73 102 A 1 
ATOM 763  C CE1 . PHE A 1 102 ? 11.581  17.204  12.859  1.00 94.93 102 A 1 
ATOM 764  C CE2 . PHE A 1 102 ? 9.477   17.202  11.640  1.00 94.93 102 A 1 
ATOM 765  C CZ  . PHE A 1 102 ? 10.748  16.652  11.872  1.00 94.99 102 A 1 
ATOM 766  N N   . HIS A 1 103 ? 8.655   17.460  16.261  1.00 97.37 103 A 1 
ATOM 767  C CA  . HIS A 1 103 ? 9.107   16.381  17.135  1.00 96.95 103 A 1 
ATOM 768  C C   . HIS A 1 103 ? 9.892   15.319  16.357  1.00 96.56 103 A 1 
ATOM 769  O O   . HIS A 1 103 ? 9.686   15.082  15.168  1.00 95.71 103 A 1 
ATOM 770  C CB  . HIS A 1 103 ? 7.900   15.763  17.857  1.00 96.95 103 A 1 
ATOM 771  C CG  . HIS A 1 103 ? 7.053   16.769  18.592  1.00 96.90 103 A 1 
ATOM 772  N ND1 . HIS A 1 103 ? 7.293   17.266  19.864  1.00 89.38 103 A 1 
ATOM 773  C CD2 . HIS A 1 103 ? 5.934   17.382  18.091  1.00 90.51 103 A 1 
ATOM 774  C CE1 . HIS A 1 103 ? 6.329   18.165  20.109  1.00 91.03 103 A 1 
ATOM 775  N NE2 . HIS A 1 103 ? 5.494   18.260  19.059  1.00 92.33 103 A 1 
ATOM 776  N N   . VAL A 1 104 ? 10.791  14.629  17.061  1.00 96.26 104 A 1 
ATOM 777  C CA  . VAL A 1 104 ? 11.472  13.435  16.551  1.00 95.63 104 A 1 
ATOM 778  C C   . VAL A 1 104 ? 11.221  12.312  17.542  1.00 95.54 104 A 1 
ATOM 779  O O   . VAL A 1 104 ? 11.649  12.403  18.691  1.00 94.69 104 A 1 
ATOM 780  C CB  . VAL A 1 104 ? 12.979  13.665  16.343  1.00 94.53 104 A 1 
ATOM 781  C CG1 . VAL A 1 104 ? 13.645  12.411  15.757  1.00 93.05 104 A 1 
ATOM 782  C CG2 . VAL A 1 104 ? 13.244  14.836  15.393  1.00 93.00 104 A 1 
ATOM 783  N N   . PHE A 1 105 ? 10.532  11.263  17.102  1.00 95.36 105 A 1 
ATOM 784  C CA  . PHE A 1 105 ? 10.286  10.073  17.907  1.00 95.30 105 A 1 
ATOM 785  C C   . PHE A 1 105 ? 11.182  8.939   17.424  1.00 94.87 105 A 1 
ATOM 786  O O   . PHE A 1 105 ? 11.183  8.603   16.236  1.00 94.20 105 A 1 
ATOM 787  C CB  . PHE A 1 105 ? 8.802   9.703   17.857  1.00 95.81 105 A 1 
ATOM 788  C CG  . PHE A 1 105 ? 7.880   10.779  18.406  1.00 96.16 105 A 1 
ATOM 789  C CD1 . PHE A 1 105 ? 7.881   11.079  19.780  1.00 95.15 105 A 1 
ATOM 790  C CD2 . PHE A 1 105 ? 7.023   11.482  17.543  1.00 95.33 105 A 1 
ATOM 791  C CE1 . PHE A 1 105 ? 7.023   12.073  20.288  1.00 94.89 105 A 1 
ATOM 792  C CE2 . PHE A 1 105 ? 6.164   12.473  18.050  1.00 95.17 105 A 1 
ATOM 793  C CZ  . PHE A 1 105 ? 6.163   12.768  19.423  1.00 95.50 105 A 1 
ATOM 794  N N   . ASP A 1 106 ? 11.943  8.358   18.343  1.00 94.43 106 A 1 
ATOM 795  C CA  . ASP A 1 106 ? 12.773  7.195   18.053  1.00 94.54 106 A 1 
ATOM 796  C C   . ASP A 1 106 ? 11.953  5.915   18.231  1.00 94.99 106 A 1 
ATOM 797  O O   . ASP A 1 106 ? 11.504  5.598   19.332  1.00 94.41 106 A 1 
ATOM 798  C CB  . ASP A 1 106 ? 14.043  7.209   18.917  1.00 93.51 106 A 1 
ATOM 799  C CG  . ASP A 1 106 ? 15.128  6.319   18.309  1.00 92.54 106 A 1 
ATOM 800  O OD1 . ASP A 1 106 ? 14.777  5.342   17.615  1.00 90.09 106 A 1 
ATOM 801  O OD2 . ASP A 1 106 ? 16.311  6.708   18.432  1.00 88.53 106 A 1 
ATOM 802  N N   . PHE A 1 107 ? 11.731  5.207   17.138  1.00 94.54 107 A 1 
ATOM 803  C CA  . PHE A 1 107 ? 11.059  3.915   17.086  1.00 95.04 107 A 1 
ATOM 804  C C   . PHE A 1 107 ? 11.972  2.822   16.529  1.00 95.44 107 A 1 
ATOM 805  O O   . PHE A 1 107 ? 11.474  1.793   16.078  1.00 95.01 107 A 1 
ATOM 806  C CB  . PHE A 1 107 ? 9.747   4.029   16.296  1.00 95.23 107 A 1 
ATOM 807  C CG  . PHE A 1 107 ? 8.717   4.997   16.847  1.00 95.48 107 A 1 
ATOM 808  C CD1 . PHE A 1 107 ? 8.389   5.004   18.214  1.00 94.02 107 A 1 
ATOM 809  C CD2 . PHE A 1 107 ? 8.050   5.869   15.970  1.00 94.07 107 A 1 
ATOM 810  C CE1 . PHE A 1 107 ? 7.407   5.886   18.699  1.00 93.32 107 A 1 
ATOM 811  C CE2 . PHE A 1 107 ? 7.066   6.743   16.453  1.00 93.62 107 A 1 
ATOM 812  C CZ  . PHE A 1 107 ? 6.745   6.755   17.817  1.00 94.15 107 A 1 
ATOM 813  N N   . SER A 1 108 ? 13.290  3.025   16.531  1.00 94.39 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? 14.259  2.096   15.943  1.00 94.45 108 A 1 
ATOM 815  C C   . SER A 1 108 ? 14.160  0.686   16.530  1.00 95.23 108 A 1 
ATOM 816  O O   . SER A 1 108 ? 14.063  -0.269  15.756  1.00 95.14 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? 15.681  2.647   16.072  1.00 93.26 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? 15.993  2.994   17.400  1.00 88.55 108 A 1 
ATOM 819  N N   . ASP A 1 109 ? 14.047  0.548   17.845  1.00 94.73 109 A 1 
ATOM 820  C CA  . ASP A 1 109 ? 13.911  -0.754  18.511  1.00 95.22 109 A 1 
ATOM 821  C C   . ASP A 1 109 ? 12.588  -1.445  18.156  1.00 96.02 109 A 1 
ATOM 822  O O   . ASP A 1 109 ? 12.547  -2.628  17.809  1.00 95.77 109 A 1 
ATOM 823  C CB  . ASP A 1 109 ? 13.988  -0.573  20.037  1.00 94.63 109 A 1 
ATOM 824  C CG  . ASP A 1 109 ? 15.358  -0.128  20.548  1.00 90.33 109 A 1 
ATOM 825  O OD1 . ASP A 1 109 ? 16.351  -0.295  19.808  1.00 86.13 109 A 1 
ATOM 826  O OD2 . ASP A 1 109 ? 15.397  0.355   21.700  1.00 85.98 109 A 1 
ATOM 827  N N   . CYS A 1 110 ? 11.484  -0.690  18.196  1.00 95.92 110 A 1 
ATOM 828  C CA  . CYS A 1 110 ? 10.164  -1.207  17.835  1.00 96.00 110 A 1 
ATOM 829  C C   . CYS A 1 110 ? 10.116  -1.594  16.350  1.00 96.61 110 A 1 
ATOM 830  O O   . CYS A 1 110 ? 9.593   -2.648  15.994  1.00 95.97 110 A 1 
ATOM 831  C CB  . CYS A 1 110 ? 9.115   -0.152  18.200  1.00 94.71 110 A 1 
ATOM 832  S SG  . CYS A 1 110 ? 7.447   -0.850  18.033  1.00 80.48 110 A 1 
ATOM 833  N N   . PHE A 1 111 ? 10.717  -0.788  15.480  1.00 94.98 111 A 1 
ATOM 834  C CA  . PHE A 1 111 ? 10.805  -1.067  14.050  1.00 94.87 111 A 1 
ATOM 835  C C   . PHE A 1 111 ? 11.690  -2.282  13.748  1.00 95.47 111 A 1 
ATOM 836  O O   . PHE A 1 111 ? 11.318  -3.109  12.915  1.00 95.54 111 A 1 
ATOM 837  C CB  . PHE A 1 111 ? 11.314  0.180   13.332  1.00 94.42 111 A 1 
ATOM 838  C CG  . PHE A 1 111 ? 11.323  0.047   11.826  1.00 94.16 111 A 1 
ATOM 839  C CD1 . PHE A 1 111 ? 12.516  -0.254  11.146  1.00 93.02 111 A 1 
ATOM 840  C CD2 . PHE A 1 111 ? 10.134  0.229   11.101  1.00 93.45 111 A 1 
ATOM 841  C CE1 . PHE A 1 111 ? 12.518  -0.356  9.745   1.00 92.81 111 A 1 
ATOM 842  C CE2 . PHE A 1 111 ? 10.136  0.128   9.701   1.00 92.80 111 A 1 
ATOM 843  C CZ  . PHE A 1 111 ? 11.330  -0.161  9.022   1.00 92.96 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? 12.825  -2.427  14.444  1.00 95.16 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? 13.677  -3.606  14.327  1.00 95.48 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? 12.882  -4.882  14.624  1.00 95.98 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? 12.828  -5.781  13.786  1.00 95.92 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? 14.879  -3.446  15.262  1.00 95.03 112 A 1 
ATOM 849  N N   . LYS A 1 113 ? 12.167  -4.912  15.756  1.00 96.05 113 A 1 
ATOM 850  C CA  . LYS A 1 113 ? 11.373  -6.066  16.195  1.00 96.24 113 A 1 
ATOM 851  C C   . LYS A 1 113 ? 10.139  -6.326  15.323  1.00 96.66 113 A 1 
ATOM 852  O O   . LYS A 1 113 ? 9.904   -7.443  14.874  1.00 96.31 113 A 1 
ATOM 853  C CB  . LYS A 1 113 ? 10.990  -5.829  17.657  1.00 95.83 113 A 1 
ATOM 854  C CG  . LYS A 1 113 ? 10.271  -7.042  18.244  1.00 83.21 113 A 1 
ATOM 855  C CD  . LYS A 1 113 ? 9.824   -6.725  19.667  1.00 79.65 113 A 1 
ATOM 856  C CE  . LYS A 1 113 ? 8.997   -7.898  20.176  1.00 68.72 113 A 1 
ATOM 857  N NZ  . LYS A 1 113 ? 8.344   -7.556  21.462  1.00 59.24 113 A 1 
ATOM 858  N N   . GLU A 1 114 ? 9.314   -5.302  15.101  1.00 96.24 114 A 1 
ATOM 859  C CA  . GLU A 1 114 ? 7.987   -5.468  14.492  1.00 96.33 114 A 1 
ATOM 860  C C   . GLU A 1 114 ? 8.002   -5.469  12.960  1.00 96.72 114 A 1 
ATOM 861  O O   . GLU A 1 114 ? 7.000   -5.843  12.347  1.00 95.88 114 A 1 
ATOM 862  C CB  . GLU A 1 114 ? 7.020   -4.393  15.017  1.00 96.30 114 A 1 
ATOM 863  C CG  . GLU A 1 114 ? 6.740   -4.489  16.524  1.00 94.14 114 A 1 
ATOM 864  C CD  . GLU A 1 114 ? 6.155   -5.848  16.937  1.00 93.37 114 A 1 
ATOM 865  O OE1 . GLU A 1 114 ? 6.552   -6.369  18.000  1.00 85.40 114 A 1 
ATOM 866  O OE2 . GLU A 1 114 ? 5.333   -6.407  16.172  1.00 86.13 114 A 1 
ATOM 867  N N   . VAL A 1 115 ? 9.116   -5.064  12.338  1.00 96.59 115 A 1 
ATOM 868  C CA  . VAL A 1 115 ? 9.235   -4.964  10.880  1.00 96.57 115 A 1 
ATOM 869  C C   . VAL A 1 115 ? 10.450  -5.730  10.362  1.00 96.86 115 A 1 
ATOM 870  O O   . VAL A 1 115 ? 10.275  -6.653  9.567   1.00 96.56 115 A 1 
ATOM 871  C CB  . VAL A 1 115 ? 9.234   -3.495  10.405  1.00 96.07 115 A 1 
ATOM 872  C CG1 . VAL A 1 115 ? 9.183   -3.403  8.880   1.00 94.67 115 A 1 
ATOM 873  C CG2 . VAL A 1 115 ? 8.031   -2.718  10.962  1.00 94.64 115 A 1 
ATOM 874  N N   . ILE A 1 116 ? 11.675  -5.387  10.793  1.00 96.39 116 A 1 
ATOM 875  C CA  . ILE A 1 116 ? 12.896  -5.973  10.220  1.00 96.36 116 A 1 
ATOM 876  C C   . ILE A 1 116 ? 13.018  -7.457  10.580  1.00 96.79 116 A 1 
ATOM 877  O O   . ILE A 1 116 ? 13.220  -8.288  9.696   1.00 96.75 116 A 1 
ATOM 878  C CB  . ILE A 1 116 ? 14.160  -5.185  10.639  1.00 95.50 116 A 1 
ATOM 879  C CG1 . ILE A 1 116 ? 14.101  -3.744  10.079  1.00 93.49 116 A 1 
ATOM 880  C CG2 . ILE A 1 116 ? 15.430  -5.910  10.163  1.00 93.72 116 A 1 
ATOM 881  C CD1 . ILE A 1 116 ? 15.280  -2.855  10.486  1.00 87.43 116 A 1 
ATOM 882  N N   . GLU A 1 117 ? 12.871  -7.826  11.855  1.00 96.42 117 A 1 
ATOM 883  C CA  . GLU A 1 117 ? 12.988  -9.223  12.285  1.00 96.60 117 A 1 
ATOM 884  C C   . GLU A 1 117 ? 11.899  -10.098 11.657  1.00 96.90 117 A 1 
ATOM 885  O O   . GLU A 1 117 ? 12.197  -11.188 11.162  1.00 96.69 117 A 1 
ATOM 886  C CB  . GLU A 1 117 ? 12.943  -9.320  13.812  1.00 96.38 117 A 1 
ATOM 887  C CG  . GLU A 1 117 ? 14.210  -8.751  14.467  1.00 92.73 117 A 1 
ATOM 888  C CD  . GLU A 1 117 ? 14.158  -8.780  16.002  1.00 88.89 117 A 1 
ATOM 889  O OE1 . GLU A 1 117 ? 15.070  -8.182  16.613  1.00 80.13 117 A 1 
ATOM 890  O OE2 . GLU A 1 117 ? 13.218  -9.397  16.557  1.00 81.79 117 A 1 
ATOM 891  N N   . LYS A 1 118 ? 10.659  -9.601  11.572  1.00 96.44 118 A 1 
ATOM 892  C CA  . LYS A 1 118 ? 9.564   -10.287 10.862  1.00 96.64 118 A 1 
ATOM 893  C C   . LYS A 1 118 ? 9.866   -10.459 9.375   1.00 97.20 118 A 1 
ATOM 894  O O   . LYS A 1 118 ? 9.626   -11.532 8.820   1.00 96.81 118 A 1 
ATOM 895  C CB  . LYS A 1 118 ? 8.240   -9.530  11.032  1.00 96.39 118 A 1 
ATOM 896  C CG  . LYS A 1 118 ? 7.712   -9.596  12.469  1.00 94.44 118 A 1 
ATOM 897  C CD  . LYS A 1 118 ? 6.344   -8.909  12.550  1.00 91.17 118 A 1 
ATOM 898  C CE  . LYS A 1 118 ? 5.852   -8.922  13.995  1.00 85.98 118 A 1 
ATOM 899  N NZ  . LYS A 1 118 ? 4.675   -8.040  14.165  1.00 77.25 118 A 1 
ATOM 900  N N   . PHE A 1 119 ? 10.421  -9.429  8.743   1.00 96.63 119 A 1 
ATOM 901  C CA  . PHE A 1 119 ? 10.844  -9.481  7.345   1.00 96.50 119 A 1 
ATOM 902  C C   . PHE A 1 119 ? 11.911  -10.563 7.119   1.00 96.81 119 A 1 
ATOM 903  O O   . PHE A 1 119 ? 11.772  -11.389 6.216   1.00 96.45 119 A 1 
ATOM 904  C CB  . PHE A 1 119 ? 11.340  -8.085  6.937   1.00 96.08 119 A 1 
ATOM 905  C CG  . PHE A 1 119 ? 11.931  -7.987  5.550   1.00 95.76 119 A 1 
ATOM 906  C CD1 . PHE A 1 119 ? 13.312  -8.167  5.351   1.00 94.39 119 A 1 
ATOM 907  C CD2 . PHE A 1 119 ? 11.105  -7.664  4.461   1.00 94.86 119 A 1 
ATOM 908  C CE1 . PHE A 1 119 ? 13.862  -8.018  4.066   1.00 93.82 119 A 1 
ATOM 909  C CE2 . PHE A 1 119 ? 11.654  -7.512  3.178   1.00 93.64 119 A 1 
ATOM 910  C CZ  . PHE A 1 119 ? 13.034  -7.686  2.979   1.00 93.64 119 A 1 
ATOM 911  N N   . ILE A 1 120 ? 12.935  -10.613 7.964   1.00 97.02 120 A 1 
ATOM 912  C CA  . ILE A 1 120 ? 14.007  -11.612 7.880   1.00 97.09 120 A 1 
ATOM 913  C C   . ILE A 1 120 ? 13.466  -13.023 8.146   1.00 97.08 120 A 1 
ATOM 914  O O   . ILE A 1 120 ? 13.768  -13.944 7.385   1.00 96.74 120 A 1 
ATOM 915  C CB  . ILE A 1 120 ? 15.152  -11.240 8.848   1.00 96.97 120 A 1 
ATOM 916  C CG1 . ILE A 1 120 ? 15.825  -9.926  8.386   1.00 96.09 120 A 1 
ATOM 917  C CG2 . ILE A 1 120 ? 16.193  -12.373 8.930   1.00 96.16 120 A 1 
ATOM 918  C CD1 . ILE A 1 120 ? 16.788  -9.328  9.411   1.00 94.19 120 A 1 
ATOM 919  N N   . SER A 1 121 ? 12.642  -13.199 9.191   1.00 97.26 121 A 1 
ATOM 920  C CA  . SER A 1 121 ? 12.019  -14.489 9.518   1.00 97.15 121 A 1 
ATOM 921  C C   . SER A 1 121 ? 11.182  -15.015 8.358   1.00 97.22 121 A 1 
ATOM 922  O O   . SER A 1 121 ? 11.349  -16.157 7.947   1.00 96.90 121 A 1 
ATOM 923  C CB  . SER A 1 121 ? 11.128  -14.375 10.753  1.00 96.65 121 A 1 
ATOM 924  O OG  . SER A 1 121 ? 10.859  -15.662 11.267  1.00 81.21 121 A 1 
ATOM 925  N N   . ALA A 1 122 ? 10.364  -14.163 7.751   1.00 96.87 122 A 1 
ATOM 926  C CA  . ALA A 1 122 ? 9.541   -14.551 6.612   1.00 96.73 122 A 1 
ATOM 927  C C   . ALA A 1 122 ? 10.384  -15.086 5.442   1.00 96.86 122 A 1 
ATOM 928  O O   . ALA A 1 122 ? 10.071  -16.149 4.907   1.00 96.53 122 A 1 
ATOM 929  C CB  . ALA A 1 122 ? 8.684   -13.356 6.202   1.00 96.63 122 A 1 
ATOM 930  N N   . TYR A 1 123 ? 11.481  -14.420 5.077   1.00 97.13 123 A 1 
ATOM 931  C CA  . TYR A 1 123 ? 12.381  -14.919 4.027   1.00 96.68 123 A 1 
ATOM 932  C C   . TYR A 1 123 ? 13.061  -16.242 4.405   1.00 96.62 123 A 1 
ATOM 933  O O   . TYR A 1 123 ? 13.162  -17.131 3.561   1.00 95.89 123 A 1 
ATOM 934  C CB  . TYR A 1 123 ? 13.423  -13.855 3.674   1.00 96.15 123 A 1 
ATOM 935  C CG  . TYR A 1 123 ? 12.960  -12.899 2.595   1.00 95.57 123 A 1 
ATOM 936  C CD1 . TYR A 1 123 ? 12.865  -13.350 1.263   1.00 93.72 123 A 1 
ATOM 937  C CD2 . TYR A 1 123 ? 12.627  -11.574 2.911   1.00 93.96 123 A 1 
ATOM 938  C CE1 . TYR A 1 123 ? 12.435  -12.475 0.249   1.00 92.64 123 A 1 
ATOM 939  C CE2 . TYR A 1 123 ? 12.196  -10.692 1.901   1.00 92.69 123 A 1 
ATOM 940  C CZ  . TYR A 1 123 ? 12.100  -11.142 0.568   1.00 92.90 123 A 1 
ATOM 941  O OH  . TYR A 1 123 ? 11.681  -10.295 -0.407  1.00 90.64 123 A 1 
ATOM 942  N N   . ARG A 1 124 ? 13.469  -16.418 5.666   1.00 96.92 124 A 1 
ATOM 943  C CA  . ARG A 1 124 ? 14.033  -17.690 6.163   1.00 96.84 124 A 1 
ATOM 944  C C   . ARG A 1 124 ? 13.017  -18.834 6.140   1.00 96.99 124 A 1 
ATOM 945  O O   . ARG A 1 124 ? 13.400  -19.986 5.997   1.00 96.52 124 A 1 
ATOM 946  C CB  . ARG A 1 124 ? 14.581  -17.500 7.580   1.00 96.49 124 A 1 
ATOM 947  C CG  . ARG A 1 124 ? 15.903  -16.723 7.588   1.00 94.46 124 A 1 
ATOM 948  C CD  . ARG A 1 124 ? 16.368  -16.499 9.027   1.00 92.09 124 A 1 
ATOM 949  N NE  . ARG A 1 124 ? 17.754  -16.000 9.081   1.00 86.97 124 A 1 
ATOM 950  C CZ  . ARG A 1 124 ? 18.404  -15.618 10.166  1.00 81.24 124 A 1 
ATOM 951  N NH1 . ARG A 1 124 ? 17.833  -15.570 11.337  1.00 77.28 124 A 1 
ATOM 952  N NH2 . ARG A 1 124 ? 19.659  -15.286 10.090  1.00 75.86 124 A 1 
ATOM 953  N N   . GLU A 1 125 ? 11.738  -18.512 6.219   1.00 96.68 125 A 1 
ATOM 954  C CA  . GLU A 1 125 ? 10.618  -19.455 6.111   1.00 96.77 125 A 1 
ATOM 955  C C   . GLU A 1 125 ? 10.084  -19.593 4.669   1.00 97.14 125 A 1 
ATOM 956  O O   . GLU A 1 125 ? 8.962   -20.048 4.451   1.00 96.47 125 A 1 
ATOM 957  C CB  . GLU A 1 125 ? 9.516   -19.011 7.076   1.00 96.50 125 A 1 
ATOM 958  C CG  . GLU A 1 125 ? 9.911   -19.132 8.563   1.00 94.00 125 A 1 
ATOM 959  C CD  . GLU A 1 125 ? 8.906   -18.390 9.445   1.00 90.87 125 A 1 
ATOM 960  O OE1 . GLU A 1 125 ? 9.282   -17.914 10.534  1.00 81.31 125 A 1 
ATOM 961  O OE2 . GLU A 1 125 ? 7.752   -18.205 8.994   1.00 82.82 125 A 1 
ATOM 962  N N   . GLY A 1 126 ? 10.846  -19.155 3.661   1.00 96.49 126 A 1 
ATOM 963  C CA  . GLY A 1 126 ? 10.473  -19.274 2.246   1.00 96.38 126 A 1 
ATOM 964  C C   . GLY A 1 126 ? 9.285   -18.405 1.824   1.00 96.86 126 A 1 
ATOM 965  O O   . GLY A 1 126 ? 8.636   -18.681 0.809   1.00 95.88 126 A 1 
ATOM 966  N N   . ARG A 1 127 ? 8.975   -17.349 2.589   1.00 96.90 127 A 1 
ATOM 967  C CA  . ARG A 1 127 ? 7.899   -16.387 2.324   1.00 96.95 127 A 1 
ATOM 968  C C   . ARG A 1 127 ? 8.476   -15.067 1.821   1.00 96.73 127 A 1 
ATOM 969  O O   . ARG A 1 127 ? 9.593   -14.697 2.159   1.00 95.64 127 A 1 
ATOM 970  C CB  . ARG A 1 127 ? 7.050   -16.194 3.595   1.00 96.74 127 A 1 
ATOM 971  C CG  . ARG A 1 127 ? 6.416   -17.499 4.104   1.00 95.32 127 A 1 
ATOM 972  C CD  . ARG A 1 127 ? 5.463   -17.282 5.288   1.00 93.15 127 A 1 
ATOM 973  N NE  . ARG A 1 127 ? 6.155   -17.001 6.562   1.00 84.95 127 A 1 
ATOM 974  C CZ  . ARG A 1 127 ? 5.702   -16.255 7.562   1.00 78.99 127 A 1 
ATOM 975  N NH1 . ARG A 1 127 ? 4.575   -15.605 7.495   1.00 70.76 127 A 1 
ATOM 976  N NH2 . ARG A 1 127 ? 6.366   -16.150 8.672   1.00 70.23 127 A 1 
ATOM 977  N N   . THR A 1 128 ? 7.703   -14.318 1.038   1.00 95.82 128 A 1 
ATOM 978  C CA  . THR A 1 128 ? 8.088   -12.971 0.578   1.00 95.32 128 A 1 
ATOM 979  C C   . THR A 1 128 ? 7.176   -11.937 1.242   1.00 95.68 128 A 1 
ATOM 980  O O   . THR A 1 128 ? 6.058   -11.729 0.769   1.00 94.32 128 A 1 
ATOM 981  C CB  . THR A 1 128 ? 8.022   -12.863 -0.950  1.00 94.11 128 A 1 
ATOM 982  O OG1 . THR A 1 128 ? 8.797   -13.861 -1.564  1.00 90.58 128 A 1 
ATOM 983  C CG2 . THR A 1 128 ? 8.555   -11.517 -1.450  1.00 90.46 128 A 1 
ATOM 984  N N   . PRO A 1 129 ? 7.588   -11.292 2.334   1.00 95.68 129 A 1 
ATOM 985  C CA  . PRO A 1 129 ? 6.735   -10.408 3.121   1.00 95.26 129 A 1 
ATOM 986  C C   . PRO A 1 129 ? 6.516   -9.049  2.444   1.00 94.90 129 A 1 
ATOM 987  O O   . PRO A 1 129 ? 7.259   -8.639  1.550   1.00 93.26 129 A 1 
ATOM 988  C CB  . PRO A 1 129 ? 7.458   -10.264 4.463   1.00 94.71 129 A 1 
ATOM 989  C CG  . PRO A 1 129 ? 8.928   -10.338 4.050   1.00 94.61 129 A 1 
ATOM 990  C CD  . PRO A 1 129 ? 8.916   -11.375 2.931   1.00 96.04 129 A 1 
ATOM 991  N N   . ASN A 1 130 ? 5.510   -8.307  2.931   1.00 94.78 130 A 1 
ATOM 992  C CA  . ASN A 1 130 ? 5.344   -6.887  2.638   1.00 94.51 130 A 1 
ATOM 993  C C   . ASN A 1 130 ? 5.565   -6.063  3.926   1.00 95.21 130 A 1 
ATOM 994  O O   . ASN A 1 130 ? 4.611   -5.858  4.681   1.00 94.13 130 A 1 
ATOM 995  C CB  . ASN A 1 130 ? 3.975   -6.638  1.992   1.00 92.88 130 A 1 
ATOM 996  C CG  . ASN A 1 130 ? 3.851   -5.207  1.482   1.00 89.00 130 A 1 
ATOM 997  O OD1 . ASN A 1 130 ? 4.429   -4.257  1.996   1.00 81.39 130 A 1 
ATOM 998  N ND2 . ASN A 1 130 ? 3.103   -5.005  0.428   1.00 80.44 130 A 1 
ATOM 999  N N   . PRO A 1 131 ? 6.783   -5.550  4.178   1.00 94.55 131 A 1 
ATOM 1000 C CA  . PRO A 1 131 ? 7.105   -4.863  5.433   1.00 94.51 131 A 1 
ATOM 1001 C C   . PRO A 1 131 ? 6.356   -3.537  5.610   1.00 94.88 131 A 1 
ATOM 1002 O O   . PRO A 1 131 ? 6.216   -3.041  6.726   1.00 93.61 131 A 1 
ATOM 1003 C CB  . PRO A 1 131 ? 8.624   -4.658  5.391   1.00 94.01 131 A 1 
ATOM 1004 C CG  . PRO A 1 131 ? 8.928   -4.582  3.896   1.00 93.22 131 A 1 
ATOM 1005 C CD  . PRO A 1 131 ? 7.952   -5.590  3.303   1.00 95.01 131 A 1 
ATOM 1006 N N   . CYS A 1 132 ? 5.824   -2.944  4.533   1.00 94.46 132 A 1 
ATOM 1007 C CA  . CYS A 1 132 ? 5.010   -1.732  4.627   1.00 94.04 132 A 1 
ATOM 1008 C C   . CYS A 1 132 ? 3.662   -1.982  5.315   1.00 94.25 132 A 1 
ATOM 1009 O O   . CYS A 1 132 ? 3.155   -1.077  5.976   1.00 93.54 132 A 1 
ATOM 1010 C CB  . CYS A 1 132 ? 4.793   -1.140  3.228   1.00 93.19 132 A 1 
ATOM 1011 S SG  . CYS A 1 132 ? 6.366   -0.569  2.529   1.00 90.46 132 A 1 
ATOM 1012 N N   . VAL A 1 133 ? 3.086   -3.187  5.189   1.00 95.29 133 A 1 
ATOM 1013 C CA  . VAL A 1 133 ? 1.852   -3.564  5.897   1.00 95.35 133 A 1 
ATOM 1014 C C   . VAL A 1 133 ? 2.116   -3.639  7.400   1.00 95.65 133 A 1 
ATOM 1015 O O   . VAL A 1 133 ? 1.395   -2.997  8.165   1.00 95.10 133 A 1 
ATOM 1016 C CB  . VAL A 1 133 ? 1.267   -4.883  5.354   1.00 95.18 133 A 1 
ATOM 1017 C CG1 . VAL A 1 133 ? 0.056   -5.357  6.168   1.00 93.53 133 A 1 
ATOM 1018 C CG2 . VAL A 1 133 ? 0.815   -4.719  3.894   1.00 93.49 133 A 1 
ATOM 1019 N N   . ASP A 1 134 ? 3.189   -4.318  7.818   1.00 95.64 134 A 1 
ATOM 1020 C CA  . ASP A 1 134 ? 3.573   -4.410  9.232   1.00 95.76 134 A 1 
ATOM 1021 C C   . ASP A 1 134 ? 3.929   -3.040  9.819   1.00 96.10 134 A 1 
ATOM 1022 O O   . ASP A 1 134 ? 3.436   -2.669  10.886  1.00 95.44 134 A 1 
ATOM 1023 C CB  . ASP A 1 134 ? 4.748   -5.385  9.399   1.00 95.46 134 A 1 
ATOM 1024 C CG  . ASP A 1 134 ? 4.355   -6.816  9.038   1.00 94.32 134 A 1 
ATOM 1025 O OD1 . ASP A 1 134 ? 3.280   -7.256  9.510   1.00 89.72 134 A 1 
ATOM 1026 O OD2 . ASP A 1 134 ? 5.117   -7.428  8.258   1.00 89.85 134 A 1 
ATOM 1027 N N   . CYS A 1 135 ? 4.703   -2.233  9.089   1.00 94.92 135 A 1 
ATOM 1028 C CA  . CYS A 1 135 ? 5.053   -0.875  9.500   1.00 94.78 135 A 1 
ATOM 1029 C C   . CYS A 1 135 ? 3.810   0.020   9.655   1.00 94.92 135 A 1 
ATOM 1030 O O   . CYS A 1 135 ? 3.704   0.767   10.629  1.00 94.37 135 A 1 
ATOM 1031 C CB  . CYS A 1 135 ? 6.041   -0.296  8.481   1.00 94.29 135 A 1 
ATOM 1032 S SG  . CYS A 1 135 ? 6.528   1.392   8.946   1.00 92.60 135 A 1 
ATOM 1033 N N   . ASN A 1 136 ? 2.858   -0.043  8.720   1.00 94.85 136 A 1 
ATOM 1034 C CA  . ASN A 1 136 ? 1.619   0.725   8.839   1.00 94.61 136 A 1 
ATOM 1035 C C   . ASN A 1 136 ? 0.769   0.252   10.027  1.00 94.86 136 A 1 
ATOM 1036 O O   . ASN A 1 136 ? 0.278   1.092   10.772  1.00 94.33 136 A 1 
ATOM 1037 C CB  . ASN A 1 136 ? 0.838   0.660   7.522   1.00 94.59 136 A 1 
ATOM 1038 C CG  . ASN A 1 136 ? 1.418   1.536   6.425   1.00 93.10 136 A 1 
ATOM 1039 O OD1 . ASN A 1 136 ? 2.075   2.549   6.639   1.00 86.45 136 A 1 
ATOM 1040 N ND2 . ASN A 1 136 ? 1.144   1.204   5.189   1.00 86.31 136 A 1 
ATOM 1041 N N   . ARG A 1 137 ? 0.640   -1.066  10.232  1.00 95.17 137 A 1 
ATOM 1042 C CA  . ARG A 1 137 ? -0.148  -1.642  11.331  1.00 94.95 137 A 1 
ATOM 1043 C C   . ARG A 1 137 ? 0.438   -1.298  12.701  1.00 95.53 137 A 1 
ATOM 1044 O O   . ARG A 1 137 ? -0.281  -0.791  13.559  1.00 94.53 137 A 1 
ATOM 1045 C CB  . ARG A 1 137 ? -0.251  -3.164  11.114  1.00 93.85 137 A 1 
ATOM 1046 C CG  . ARG A 1 137 ? -1.176  -3.854  12.135  1.00 90.88 137 A 1 
ATOM 1047 C CD  . ARG A 1 137 ? -1.173  -5.383  11.976  1.00 88.01 137 A 1 
ATOM 1048 N NE  . ARG A 1 137 ? -1.734  -5.837  10.680  1.00 80.74 137 A 1 
ATOM 1049 C CZ  . ARG A 1 137 ? -1.882  -7.100  10.292  1.00 75.49 137 A 1 
ATOM 1050 N NH1 . ARG A 1 137 ? -1.533  -8.105  11.037  1.00 69.02 137 A 1 
ATOM 1051 N NH2 . ARG A 1 137 ? -2.393  -7.386  9.135   1.00 65.50 137 A 1 
ATOM 1052 N N   . SER A 1 138 ? 1.730   -1.589  12.905  1.00 95.50 138 A 1 
ATOM 1053 C CA  . SER A 1 138 ? 2.356   -1.602  14.232  1.00 95.45 138 A 1 
ATOM 1054 C C   . SER A 1 138 ? 3.105   -0.316  14.575  1.00 96.00 138 A 1 
ATOM 1055 O O   . SER A 1 138 ? 3.157   0.056   15.744  1.00 94.61 138 A 1 
ATOM 1056 C CB  . SER A 1 138 ? 3.325   -2.789  14.352  1.00 94.68 138 A 1 
ATOM 1057 O OG  . SER A 1 138 ? 2.666   -4.014  14.087  1.00 88.38 138 A 1 
ATOM 1058 N N   . ILE A 1 139 ? 3.681   0.362   13.590  1.00 96.52 139 A 1 
ATOM 1059 C CA  . ILE A 1 139 ? 4.525   1.536   13.820  1.00 96.58 139 A 1 
ATOM 1060 C C   . ILE A 1 139 ? 3.756   2.807   13.492  1.00 96.86 139 A 1 
ATOM 1061 O O   . ILE A 1 139 ? 3.399   3.567   14.391  1.00 96.33 139 A 1 
ATOM 1062 C CB  . ILE A 1 139 ? 5.869   1.443   13.063  1.00 96.31 139 A 1 
ATOM 1063 C CG1 . ILE A 1 139 ? 6.588   0.090   13.244  1.00 94.96 139 A 1 
ATOM 1064 C CG2 . ILE A 1 139 ? 6.794   2.605   13.473  1.00 95.08 139 A 1 
ATOM 1065 C CD1 . ILE A 1 139 ? 6.917   -0.293  14.688  1.00 91.42 139 A 1 
ATOM 1066 N N   . LYS A 1 140 ? 3.451   3.039   12.211  1.00 95.86 140 A 1 
ATOM 1067 C CA  . LYS A 1 140 ? 2.916   4.321   11.738  1.00 95.65 140 A 1 
ATOM 1068 C C   . LYS A 1 140 ? 1.521   4.625   12.286  1.00 96.11 140 A 1 
ATOM 1069 O O   . LYS A 1 140 ? 1.264   5.754   12.678  1.00 95.43 140 A 1 
ATOM 1070 C CB  . LYS A 1 140 ? 2.954   4.340   10.208  1.00 94.38 140 A 1 
ATOM 1071 C CG  . LYS A 1 140 ? 2.651   5.731   9.647   1.00 85.30 140 A 1 
ATOM 1072 C CD  . LYS A 1 140 ? 2.653   5.734   8.114   1.00 81.01 140 A 1 
ATOM 1073 C CE  . LYS A 1 140 ? 4.035   5.423   7.523   1.00 74.47 140 A 1 
ATOM 1074 N NZ  . LYS A 1 140 ? 3.939   5.121   6.088   1.00 66.78 140 A 1 
ATOM 1075 N N   . PHE A 1 141 ? 0.627   3.639   12.310  1.00 96.62 141 A 1 
ATOM 1076 C CA  . PHE A 1 141 ? -0.729  3.781   12.852  1.00 96.75 141 A 1 
ATOM 1077 C C   . PHE A 1 141 ? -0.928  3.000   14.164  1.00 96.94 141 A 1 
ATOM 1078 O O   . PHE A 1 141 ? -2.049  2.861   14.630  1.00 95.56 141 A 1 
ATOM 1079 C CB  . PHE A 1 141 ? -1.746  3.417   11.763  1.00 96.39 141 A 1 
ATOM 1080 C CG  . PHE A 1 141 ? -1.575  4.192   10.467  1.00 96.39 141 A 1 
ATOM 1081 C CD1 . PHE A 1 141 ? -1.850  5.570   10.425  1.00 94.98 141 A 1 
ATOM 1082 C CD2 . PHE A 1 141 ? -1.126  3.541   9.307   1.00 95.46 141 A 1 
ATOM 1083 C CE1 . PHE A 1 141 ? -1.689  6.290   9.227   1.00 94.58 141 A 1 
ATOM 1084 C CE2 . PHE A 1 141 ? -0.965  4.259   8.109   1.00 94.46 141 A 1 
ATOM 1085 C CZ  . PHE A 1 141 ? -1.252  5.633   8.067   1.00 94.66 141 A 1 
ATOM 1086 N N   . GLY A 1 142 ? 0.161   2.487   14.744  1.00 96.39 142 A 1 
ATOM 1087 C CA  . GLY A 1 142 ? 0.219   1.926   16.088  1.00 96.50 142 A 1 
ATOM 1088 C C   . GLY A 1 142 ? 0.915   2.910   17.020  1.00 97.21 142 A 1 
ATOM 1089 O O   . GLY A 1 142 ? 0.353   3.958   17.331  1.00 96.32 142 A 1 
ATOM 1090 N N   . VAL A 1 143 ? 2.176   2.640   17.379  1.00 96.87 143 A 1 
ATOM 1091 C CA  . VAL A 1 143 ? 2.927   3.421   18.381  1.00 96.77 143 A 1 
ATOM 1092 C C   . VAL A 1 143 ? 3.040   4.914   18.056  1.00 97.04 143 A 1 
ATOM 1093 O O   . VAL A 1 143 ? 3.099   5.738   18.963  1.00 96.38 143 A 1 
ATOM 1094 C CB  . VAL A 1 143 ? 4.335   2.844   18.634  1.00 96.18 143 A 1 
ATOM 1095 C CG1 . VAL A 1 143 ? 4.252   1.396   19.146  1.00 91.31 143 A 1 
ATOM 1096 C CG2 . VAL A 1 143 ? 5.254   2.870   17.410  1.00 90.76 143 A 1 
ATOM 1097 N N   . PHE A 1 144 ? 3.040   5.311   16.777  1.00 96.59 144 A 1 
ATOM 1098 C CA  . PHE A 1 144 ? 3.093   6.734   16.430  1.00 96.96 144 A 1 
ATOM 1099 C C   . PHE A 1 144 ? 1.736   7.432   16.596  1.00 97.48 144 A 1 
ATOM 1100 O O   . PHE A 1 144 ? 1.697   8.596   16.989  1.00 97.20 144 A 1 
ATOM 1101 C CB  . PHE A 1 144 ? 3.669   6.892   15.022  1.00 96.52 144 A 1 
ATOM 1102 C CG  . PHE A 1 144 ? 4.007   8.302   14.577  1.00 96.48 144 A 1 
ATOM 1103 C CD1 . PHE A 1 144 ? 3.837   8.655   13.229  1.00 93.82 144 A 1 
ATOM 1104 C CD2 . PHE A 1 144 ? 4.533   9.249   15.472  1.00 94.08 144 A 1 
ATOM 1105 C CE1 . PHE A 1 144 ? 4.191   9.935   12.781  1.00 93.06 144 A 1 
ATOM 1106 C CE2 . PHE A 1 144 ? 4.874   10.533  15.026  1.00 92.79 144 A 1 
ATOM 1107 C CZ  . PHE A 1 144 ? 4.704   10.874  13.680  1.00 93.37 144 A 1 
ATOM 1108 N N   . LEU A 1 145 ? 0.622   6.735   16.366  1.00 97.10 145 A 1 
ATOM 1109 C CA  . LEU A 1 145 ? -0.709  7.237   16.722  1.00 97.18 145 A 1 
ATOM 1110 C C   . LEU A 1 145 ? -0.854  7.359   18.247  1.00 97.23 145 A 1 
ATOM 1111 O O   . LEU A 1 145 ? -1.396  8.353   18.728  1.00 96.84 145 A 1 
ATOM 1112 C CB  . LEU A 1 145 ? -1.782  6.324   16.099  1.00 96.89 145 A 1 
ATOM 1113 C CG  . LEU A 1 145 ? -3.230  6.672   16.476  1.00 95.96 145 A 1 
ATOM 1114 C CD1 . LEU A 1 145 ? -3.631  8.076   16.027  1.00 93.85 145 A 1 
ATOM 1115 C CD2 . LEU A 1 145 ? -4.185  5.677   15.819  1.00 93.76 145 A 1 
ATOM 1116 N N   . ASP A 1 146 ? -0.305  6.412   19.004  1.00 97.21 146 A 1 
ATOM 1117 C CA  . ASP A 1 146 ? -0.273  6.507   20.466  1.00 96.95 146 A 1 
ATOM 1118 C C   . ASP A 1 146 ? 0.529   7.729   20.926  1.00 97.06 146 A 1 
ATOM 1119 O O   . ASP A 1 146 ? 0.072   8.467   21.800  1.00 96.54 146 A 1 
ATOM 1120 C CB  . ASP A 1 146 ? 0.290   5.217   21.075  1.00 96.51 146 A 1 
ATOM 1121 C CG  . ASP A 1 146 ? -0.571  3.989   20.778  1.00 94.68 146 A 1 
ATOM 1122 O OD1 . ASP A 1 146 ? -1.807  4.158   20.617  1.00 91.85 146 A 1 
ATOM 1123 O OD2 . ASP A 1 146 ? 0.023   2.893   20.695  1.00 91.43 146 A 1 
ATOM 1124 N N   . LYS A 1 147 ? 1.654   8.044   20.282  1.00 96.79 147 A 1 
ATOM 1125 C CA  . LYS A 1 147 ? 2.394   9.289   20.547  1.00 96.54 147 A 1 
ATOM 1126 C C   . LYS A 1 147 ? 1.584   10.544  20.234  1.00 96.97 147 A 1 
ATOM 1127 O O   . LYS A 1 147 ? 1.679   11.505  20.996  1.00 96.40 147 A 1 
ATOM 1128 C CB  . LYS A 1 147 ? 3.735   9.320   19.789  1.00 95.83 147 A 1 
ATOM 1129 C CG  . LYS A 1 147 ? 4.782   8.352   20.363  1.00 90.70 147 A 1 
ATOM 1130 C CD  . LYS A 1 147 ? 5.182   8.724   21.790  1.00 89.92 147 A 1 
ATOM 1131 C CE  . LYS A 1 147 ? 5.987   7.607   22.447  1.00 86.19 147 A 1 
ATOM 1132 N NZ  . LYS A 1 147 ? 5.802   7.636   23.915  1.00 79.24 147 A 1 
ATOM 1133 N N   . ALA A 1 148 ? 0.778   10.547  19.177  1.00 97.05 148 A 1 
ATOM 1134 C CA  . ALA A 1 148 ? -0.125  11.666  18.907  1.00 97.10 148 A 1 
ATOM 1135 C C   . ALA A 1 148 ? -1.090  11.891  20.089  1.00 96.98 148 A 1 
ATOM 1136 O O   . ALA A 1 148 ? -1.207  13.014  20.580  1.00 96.55 148 A 1 
ATOM 1137 C CB  . ALA A 1 148 ? -0.869  11.421  17.586  1.00 97.08 148 A 1 
ATOM 1138 N N   . ARG A 1 149 ? -1.696  10.811  20.599  1.00 96.86 149 A 1 
ATOM 1139 C CA  . ARG A 1 149 ? -2.598  10.844  21.763  1.00 96.03 149 A 1 
ATOM 1140 C C   . ARG A 1 149 ? -1.881  11.305  23.035  1.00 96.01 149 A 1 
ATOM 1141 O O   . ARG A 1 149 ? -2.411  12.153  23.749  1.00 95.01 149 A 1 
ATOM 1142 C CB  . ARG A 1 149 ? -3.222  9.452   21.968  1.00 95.23 149 A 1 
ATOM 1143 C CG  . ARG A 1 149 ? -4.175  9.031   20.837  1.00 92.17 149 A 1 
ATOM 1144 C CD  . ARG A 1 149 ? -4.521  7.546   20.953  1.00 89.75 149 A 1 
ATOM 1145 N NE  . ARG A 1 149 ? -5.604  7.159   20.028  1.00 85.70 149 A 1 
ATOM 1146 C CZ  . ARG A 1 149 ? -5.981  5.931   19.694  1.00 81.48 149 A 1 
ATOM 1147 N NH1 . ARG A 1 149 ? -5.356  4.855   20.062  1.00 76.25 149 A 1 
ATOM 1148 N NH2 . ARG A 1 149 ? -7.040  5.756   18.972  1.00 75.43 149 A 1 
ATOM 1149 N N   . GLU A 1 150 ? -0.673  10.814  23.299  1.00 96.11 150 A 1 
ATOM 1150 C CA  . GLU A 1 150 ? 0.140   11.196  24.467  1.00 95.89 150 A 1 
ATOM 1151 C C   . GLU A 1 150 ? 0.446   12.701  24.523  1.00 95.96 150 A 1 
ATOM 1152 O O   . GLU A 1 150 ? 0.454   13.281  25.607  1.00 94.56 150 A 1 
ATOM 1153 C CB  . GLU A 1 150 ? 1.481   10.445  24.455  1.00 95.25 150 A 1 
ATOM 1154 C CG  . GLU A 1 150 ? 1.419   8.971   24.879  1.00 87.07 150 A 1 
ATOM 1155 C CD  . GLU A 1 150 ? 2.803   8.304   24.741  1.00 87.28 150 A 1 
ATOM 1156 O OE1 . GLU A 1 150 ? 2.916   7.085   24.499  1.00 79.36 150 A 1 
ATOM 1157 O OE2 . GLU A 1 150 ? 3.835   9.007   24.839  1.00 82.16 150 A 1 
ATOM 1158 N N   . ILE A 1 151 ? 0.663   13.352  23.382  1.00 96.69 151 A 1 
ATOM 1159 C CA  . ILE A 1 151 ? 0.919   14.797  23.300  1.00 96.44 151 A 1 
ATOM 1160 C C   . ILE A 1 151 ? -0.360  15.629  23.110  1.00 96.60 151 A 1 
ATOM 1161 O O   . ILE A 1 151 ? -0.283  16.822  22.822  1.00 95.63 151 A 1 
ATOM 1162 C CB  . ILE A 1 151 ? 2.027   15.133  22.276  1.00 96.10 151 A 1 
ATOM 1163 C CG1 . ILE A 1 151 ? 1.556   14.896  20.831  1.00 93.88 151 A 1 
ATOM 1164 C CG2 . ILE A 1 151 ? 3.323   14.357  22.602  1.00 92.36 151 A 1 
ATOM 1165 C CD1 . ILE A 1 151 ? 2.535   15.433  19.780  1.00 91.57 151 A 1 
ATOM 1166 N N   . GLY A 1 152 ? -1.540  15.020  23.278  1.00 95.32 152 A 1 
ATOM 1167 C CA  . GLY A 1 152 ? -2.830  15.705  23.236  1.00 94.79 152 A 1 
ATOM 1168 C C   . GLY A 1 152 ? -3.333  16.051  21.837  1.00 95.14 152 A 1 
ATOM 1169 O O   . GLY A 1 152 ? -4.087  17.012  21.690  1.00 93.44 152 A 1 
ATOM 1170 N N   . LYS A 1 153 ? -2.939  15.295  20.803  1.00 95.74 153 A 1 
ATOM 1171 C CA  . LYS A 1 153 ? -3.450  15.444  19.435  1.00 96.11 153 A 1 
ATOM 1172 C C   . LYS A 1 153 ? -4.544  14.412  19.146  1.00 96.18 153 A 1 
ATOM 1173 O O   . LYS A 1 153 ? -4.387  13.231  19.438  1.00 95.47 153 A 1 
ATOM 1174 C CB  . LYS A 1 153 ? -2.300  15.369  18.417  1.00 96.31 153 A 1 
ATOM 1175 C CG  . LYS A 1 153 ? -1.176  16.401  18.630  1.00 95.94 153 A 1 
ATOM 1176 C CD  . LYS A 1 153 ? -1.623  17.866  18.535  1.00 94.75 153 A 1 
ATOM 1177 C CE  . LYS A 1 153 ? -0.411  18.778  18.710  1.00 92.81 153 A 1 
ATOM 1178 N NZ  . LYS A 1 153 ? -0.721  20.215  18.542  1.00 90.11 153 A 1 
ATOM 1179 N N   . ASP A 1 154 ? -5.638  14.874  18.549  1.00 94.44 154 A 1 
ATOM 1180 C CA  . ASP A 1 154 ? -6.811  14.049  18.227  1.00 93.49 154 A 1 
ATOM 1181 C C   . ASP A 1 154 ? -6.566  13.132  17.020  1.00 93.97 154 A 1 
ATOM 1182 O O   . ASP A 1 154 ? -7.117  12.028  16.937  1.00 92.80 154 A 1 
ATOM 1183 C CB  . ASP A 1 154 ? -8.004  14.963  17.912  1.00 91.94 154 A 1 
ATOM 1184 C CG  . ASP A 1 154 ? -8.342  15.927  19.050  1.00 88.33 154 A 1 
ATOM 1185 O OD1 . ASP A 1 154 ? -8.791  15.440  20.104  1.00 83.81 154 A 1 
ATOM 1186 O OD2 . ASP A 1 154 ? -8.174  17.148  18.823  1.00 83.12 154 A 1 
ATOM 1187 N N   . TYR A 1 155 ? -5.750  13.603  16.075  1.00 94.87 155 A 1 
ATOM 1188 C CA  . TYR A 1 155 ? -5.548  12.940  14.789  1.00 95.16 155 A 1 
ATOM 1189 C C   . TYR A 1 155 ? -4.073  12.738  14.455  1.00 96.13 155 A 1 
ATOM 1190 O O   . TYR A 1 155 ? -3.236  13.618  14.665  1.00 95.93 155 A 1 
ATOM 1191 C CB  . TYR A 1 155 ? -6.242  13.726  13.669  1.00 94.54 155 A 1 
ATOM 1192 C CG  . TYR A 1 155 ? -7.739  13.869  13.851  1.00 93.74 155 A 1 
ATOM 1193 C CD1 . TYR A 1 155 ? -8.594  12.788  13.553  1.00 90.96 155 A 1 
ATOM 1194 C CD2 . TYR A 1 155 ? -8.277  15.067  14.358  1.00 91.18 155 A 1 
ATOM 1195 C CE1 . TYR A 1 155 ? -9.981  12.900  13.773  1.00 89.78 155 A 1 
ATOM 1196 C CE2 . TYR A 1 155 ? -9.665  15.183  14.581  1.00 90.07 155 A 1 
ATOM 1197 C CZ  . TYR A 1 155 ? -10.517 14.095  14.294  1.00 90.34 155 A 1 
ATOM 1198 O OH  . TYR A 1 155 ? -11.852 14.200  14.529  1.00 88.20 155 A 1 
ATOM 1199 N N   . LEU A 1 156 ? -3.785  11.613  13.803  1.00 96.44 156 A 1 
ATOM 1200 C CA  . LEU A 1 156 ? -2.560  11.398  13.040  1.00 96.92 156 A 1 
ATOM 1201 C C   . LEU A 1 156 ? -2.834  11.659  11.555  1.00 97.02 156 A 1 
ATOM 1202 O O   . LEU A 1 156 ? -3.737  11.082  10.951  1.00 96.46 156 A 1 
ATOM 1203 C CB  . LEU A 1 156 ? -2.035  9.981   13.298  1.00 96.89 156 A 1 
ATOM 1204 C CG  . LEU A 1 156 ? -0.729  9.670   12.551  1.00 96.29 156 A 1 
ATOM 1205 C CD1 . LEU A 1 156 ? 0.448   10.500  13.061  1.00 94.68 156 A 1 
ATOM 1206 C CD2 . LEU A 1 156 ? -0.377  8.198   12.725  1.00 94.48 156 A 1 
ATOM 1207 N N   . VAL A 1 157 ? -2.035  12.514  10.953  1.00 96.79 157 A 1 
ATOM 1208 C CA  . VAL A 1 157 ? -2.172  12.912  9.550   1.00 96.89 157 A 1 
ATOM 1209 C C   . VAL A 1 157 ? -0.981  12.410  8.750   1.00 96.97 157 A 1 
ATOM 1210 O O   . VAL A 1 157 ? 0.167   12.572  9.161   1.00 96.61 157 A 1 
ATOM 1211 C CB  . VAL A 1 157 ? -2.323  14.431  9.429   1.00 96.48 157 A 1 
ATOM 1212 C CG1 . VAL A 1 157 ? -2.538  14.861  7.977   1.00 95.35 157 A 1 
ATOM 1213 C CG2 . VAL A 1 157 ? -3.486  14.946  10.283  1.00 95.40 157 A 1 
ATOM 1214 N N   . THR A 1 158 ? -1.228  11.825  7.588   1.00 97.15 158 A 1 
ATOM 1215 C CA  . THR A 1 158 ? -0.140  11.355  6.720   1.00 96.89 158 A 1 
ATOM 1216 C C   . THR A 1 158 ? -0.360  11.748  5.260   1.00 96.61 158 A 1 
ATOM 1217 O O   . THR A 1 158 ? -1.486  11.966  4.814   1.00 96.01 158 A 1 
ATOM 1218 C CB  . THR A 1 158 ? 0.099   9.840   6.837   1.00 96.62 158 A 1 
ATOM 1219 O OG1 . THR A 1 158 ? -0.884  9.137   6.130   1.00 94.55 158 A 1 
ATOM 1220 C CG2 . THR A 1 158 ? 0.111   9.291   8.260   1.00 94.30 158 A 1 
ATOM 1221 N N   . GLY A 1 159 ? 0.717   11.778  4.484   1.00 96.46 159 A 1 
ATOM 1222 C CA  . GLY A 1 159 ? 0.678   12.054  3.044   1.00 95.93 159 A 1 
ATOM 1223 C C   . GLY A 1 159 ? 0.289   10.860  2.161   1.00 95.66 159 A 1 
ATOM 1224 O O   . GLY A 1 159 ? 0.674   10.843  0.996   1.00 94.29 159 A 1 
ATOM 1225 N N   . HIS A 1 160 ? -0.410  9.835   2.685   1.00 96.21 160 A 1 
ATOM 1226 C CA  . HIS A 1 160 ? -0.872  8.724   1.851   1.00 96.36 160 A 1 
ATOM 1227 C C   . HIS A 1 160 ? -2.009  9.167   0.921   1.00 96.47 160 A 1 
ATOM 1228 O O   . HIS A 1 160 ? -2.896  9.930   1.304   1.00 95.93 160 A 1 
ATOM 1229 C CB  . HIS A 1 160 ? -1.329  7.522   2.681   1.00 96.29 160 A 1 
ATOM 1230 C CG  . HIS A 1 160 ? -0.228  6.832   3.436   1.00 95.85 160 A 1 
ATOM 1231 N ND1 . HIS A 1 160 ? 0.073   7.059   4.754   1.00 91.15 160 A 1 
ATOM 1232 C CD2 . HIS A 1 160 ? 0.597   5.828   3.007   1.00 91.84 160 A 1 
ATOM 1233 C CE1 . HIS A 1 160 ? 1.047   6.211   5.113   1.00 92.26 160 A 1 
ATOM 1234 N NE2 . HIS A 1 160 ? 1.407   5.440   4.082   1.00 92.69 160 A 1 
ATOM 1235 N N   . TYR A 1 161 ? -2.007  8.596   -0.287  1.00 96.31 161 A 1 
ATOM 1236 C CA  . TYR A 1 161 ? -3.089  8.731   -1.251  1.00 96.36 161 A 1 
ATOM 1237 C C   . TYR A 1 161 ? -4.101  7.608   -1.018  1.00 96.68 161 A 1 
ATOM 1238 O O   . TYR A 1 161 ? -3.959  6.494   -1.519  1.00 96.06 161 A 1 
ATOM 1239 C CB  . TYR A 1 161 ? -2.538  8.730   -2.675  1.00 95.78 161 A 1 
ATOM 1240 C CG  . TYR A 1 161 ? -1.786  9.985   -3.052  1.00 95.47 161 A 1 
ATOM 1241 C CD1 . TYR A 1 161 ? -2.387  10.938  -3.901  1.00 94.11 161 A 1 
ATOM 1242 C CD2 . TYR A 1 161 ? -0.485  10.203  -2.557  1.00 93.94 161 A 1 
ATOM 1243 C CE1 . TYR A 1 161 ? -1.686  12.098  -4.263  1.00 93.21 161 A 1 
ATOM 1244 C CE2 . TYR A 1 161 ? 0.212   11.369  -2.908  1.00 93.15 161 A 1 
ATOM 1245 C CZ  . TYR A 1 161 ? -0.384  12.316  -3.770  1.00 93.85 161 A 1 
ATOM 1246 O OH  . TYR A 1 161 ? 0.296   13.434  -4.112  1.00 92.32 161 A 1 
ATOM 1247 N N   . VAL A 1 162 ? -5.099  7.898   -0.186  1.00 96.53 162 A 1 
ATOM 1248 C CA  . VAL A 1 162 ? -6.200  7.009   0.192   1.00 96.96 162 A 1 
ATOM 1249 C C   . VAL A 1 162 ? -7.270  7.864   0.866   1.00 97.17 162 A 1 
ATOM 1250 O O   . VAL A 1 162 ? -6.961  8.955   1.344   1.00 96.32 162 A 1 
ATOM 1251 C CB  . VAL A 1 162 ? -5.677  5.900   1.120   1.00 95.96 162 A 1 
ATOM 1252 C CG1 . VAL A 1 162 ? -5.300  6.416   2.510   1.00 89.98 162 A 1 
ATOM 1253 C CG2 . VAL A 1 162 ? -6.657  4.745   1.257   1.00 89.12 162 A 1 
ATOM 1254 N N   . GLN A 1 163 ? -8.511  7.410   0.912   1.00 95.38 163 A 1 
ATOM 1255 C CA  . GLN A 1 163 ? -9.619  8.148   1.515   1.00 95.08 163 A 1 
ATOM 1256 C C   . GLN A 1 163 ? -10.201 7.375   2.696   1.00 95.29 163 A 1 
ATOM 1257 O O   . GLN A 1 163 ? -10.283 6.146   2.665   1.00 95.42 163 A 1 
ATOM 1258 C CB  . GLN A 1 163 ? -10.684 8.460   0.455   1.00 94.63 163 A 1 
ATOM 1259 C CG  . GLN A 1 163 ? -10.141 9.313   -0.701  1.00 93.18 163 A 1 
ATOM 1260 C CD  . GLN A 1 163 ? -11.189 9.512   -1.790  1.00 92.40 163 A 1 
ATOM 1261 O OE1 . GLN A 1 163 ? -12.170 10.209  -1.620  1.00 85.45 163 A 1 
ATOM 1262 N NE2 . GLN A 1 163 ? -11.026 8.885   -2.934  1.00 83.58 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? -10.623 8.097   3.740   1.00 95.05 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? -11.398 7.557   4.860   1.00 95.02 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? -12.702 8.329   4.949   1.00 94.29 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? -12.700 9.555   4.969   1.00 93.35 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? -10.627 7.604   6.191   1.00 94.65 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? -11.492 7.154   7.376   1.00 88.97 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? -9.418  6.670   6.139   1.00 88.64 164 A 1 
ATOM 1270 N N   . GLU A 1 165 ? -13.813 7.607   5.025   1.00 93.86 165 A 1 
ATOM 1271 C CA  . GLU A 1 165 ? -15.153 8.164   5.209   1.00 92.90 165 A 1 
ATOM 1272 C C   . GLU A 1 165 ? -15.855 7.452   6.364   1.00 93.08 165 A 1 
ATOM 1273 O O   . GLU A 1 165 ? -15.631 6.270   6.606   1.00 91.74 165 A 1 
ATOM 1274 C CB  . GLU A 1 165 ? -15.964 8.046   3.907   1.00 90.34 165 A 1 
ATOM 1275 C CG  . GLU A 1 165 ? -15.443 8.990   2.807   1.00 79.94 165 A 1 
ATOM 1276 C CD  . GLU A 1 165 ? -16.163 8.819   1.456   1.00 80.71 165 A 1 
ATOM 1277 O OE1 . GLU A 1 165 ? -15.666 9.374   0.448   1.00 72.10 165 A 1 
ATOM 1278 O OE2 . GLU A 1 165 ? -17.141 8.050   1.348   1.00 73.94 165 A 1 
ATOM 1279 N N   . TYR A 1 166 ? -16.736 8.160   7.086   1.00 90.10 166 A 1 
ATOM 1280 C CA  . TYR A 1 166 ? -17.592 7.553   8.097   1.00 89.98 166 A 1 
ATOM 1281 C C   . TYR A 1 166 ? -18.982 7.284   7.516   1.00 89.49 166 A 1 
ATOM 1282 O O   . TYR A 1 166 ? -19.732 8.220   7.216   1.00 87.78 166 A 1 
ATOM 1283 C CB  . TYR A 1 166 ? -17.654 8.435   9.343   1.00 89.23 166 A 1 
ATOM 1284 C CG  . TYR A 1 166 ? -18.445 7.802   10.470  1.00 88.57 166 A 1 
ATOM 1285 C CD1 . TYR A 1 166 ? -19.727 8.287   10.805  1.00 83.49 166 A 1 
ATOM 1286 C CD2 . TYR A 1 166 ? -17.906 6.708   11.173  1.00 82.19 166 A 1 
ATOM 1287 C CE1 . TYR A 1 166 ? -20.450 7.694   11.855  1.00 80.65 166 A 1 
ATOM 1288 C CE2 . TYR A 1 166 ? -18.630 6.109   12.222  1.00 80.45 166 A 1 
ATOM 1289 C CZ  . TYR A 1 166 ? -19.901 6.607   12.568  1.00 83.93 166 A 1 
ATOM 1290 O OH  . TYR A 1 166 ? -20.593 6.042   13.592  1.00 81.99 166 A 1 
ATOM 1291 N N   . ASP A 1 167 ? -19.347 6.013   7.392   1.00 91.04 167 A 1 
ATOM 1292 C CA  . ASP A 1 167 ? -20.695 5.607   7.017   1.00 90.64 167 A 1 
ATOM 1293 C C   . ASP A 1 167 ? -21.607 5.654   8.248   1.00 90.56 167 A 1 
ATOM 1294 O O   . ASP A 1 167 ? -21.568 4.790   9.125   1.00 89.71 167 A 1 
ATOM 1295 C CB  . ASP A 1 167 ? -20.690 4.227   6.346   1.00 89.96 167 A 1 
ATOM 1296 C CG  . ASP A 1 167 ? -22.090 3.795   5.871   1.00 88.63 167 A 1 
ATOM 1297 O OD1 . ASP A 1 167 ? -23.104 4.418   6.269   1.00 83.66 167 A 1 
ATOM 1298 O OD2 . ASP A 1 167 ? -22.167 2.802   5.123   1.00 81.47 167 A 1 
ATOM 1299 N N   . LYS A 1 168 ? -22.473 6.675   8.294   1.00 86.99 168 A 1 
ATOM 1300 C CA  . LYS A 1 168 ? -23.461 6.848   9.364   1.00 86.11 168 A 1 
ATOM 1301 C C   . LYS A 1 168 ? -24.501 5.726   9.415   1.00 86.89 168 A 1 
ATOM 1302 O O   . LYS A 1 168 ? -25.036 5.471   10.486  1.00 84.00 168 A 1 
ATOM 1303 C CB  . LYS A 1 168 ? -24.180 8.191   9.207   1.00 83.95 168 A 1 
ATOM 1304 C CG  . LYS A 1 168 ? -23.241 9.386   9.413   1.00 78.79 168 A 1 
ATOM 1305 C CD  . LYS A 1 168 ? -24.038 10.690  9.337   1.00 74.16 168 A 1 
ATOM 1306 C CE  . LYS A 1 168 ? -23.094 11.874  9.544   1.00 68.66 168 A 1 
ATOM 1307 N NZ  . LYS A 1 168 ? -23.835 13.157  9.478   1.00 61.48 168 A 1 
ATOM 1308 N N   . GLY A 1 169 ? -24.823 5.107   8.283   1.00 90.30 169 A 1 
ATOM 1309 C CA  . GLY A 1 169 ? -25.797 4.018   8.199   1.00 89.81 169 A 1 
ATOM 1310 C C   . GLY A 1 169 ? -25.260 2.728   8.806   1.00 90.39 169 A 1 
ATOM 1311 O O   . GLY A 1 169 ? -25.953 2.084   9.590   1.00 87.15 169 A 1 
ATOM 1312 N N   . ALA A 1 170 ? -24.003 2.392   8.495   1.00 92.17 170 A 1 
ATOM 1313 C CA  . ALA A 1 170 ? -23.312 1.231   9.053   1.00 91.70 170 A 1 
ATOM 1314 C C   . ALA A 1 170 ? -22.677 1.496   10.435  1.00 92.72 170 A 1 
ATOM 1315 O O   . ALA A 1 170 ? -22.331 0.547   11.139  1.00 90.96 170 A 1 
ATOM 1316 C CB  . ALA A 1 170 ? -22.264 0.774   8.036   1.00 90.20 170 A 1 
ATOM 1317 N N   . GLY A 1 171 ? -22.495 2.761   10.823  1.00 91.29 171 A 1 
ATOM 1318 C CA  . GLY A 1 171 ? -21.778 3.138   12.041  1.00 92.38 171 A 1 
ATOM 1319 C C   . GLY A 1 171 ? -20.289 2.774   11.998  1.00 93.45 171 A 1 
ATOM 1320 O O   . GLY A 1 171 ? -19.713 2.439   13.028  1.00 91.35 171 A 1 
ATOM 1321 N N   . ARG A 1 172 ? -19.671 2.792   10.813  1.00 93.89 172 A 1 
ATOM 1322 C CA  . ARG A 1 172 ? -18.287 2.341   10.597  1.00 94.23 172 A 1 
ATOM 1323 C C   . ARG A 1 172 ? -17.503 3.302   9.710   1.00 94.60 172 A 1 
ATOM 1324 O O   . ARG A 1 172 ? -18.056 3.917   8.801   1.00 92.82 172 A 1 
ATOM 1325 C CB  . ARG A 1 172 ? -18.263 0.927   9.989   1.00 92.94 172 A 1 
ATOM 1326 C CG  . ARG A 1 172 ? -18.834 -0.135  10.937  1.00 89.57 172 A 1 
ATOM 1327 C CD  . ARG A 1 172 ? -18.761 -1.545  10.340  1.00 90.71 172 A 1 
ATOM 1328 N NE  . ARG A 1 172 ? -17.392 -2.090  10.350  1.00 88.31 172 A 1 
ATOM 1329 C CZ  . ARG A 1 172 ? -16.801 -2.756  11.318  1.00 90.83 172 A 1 
ATOM 1330 N NH1 . ARG A 1 172 ? -17.373 -2.979  12.472  1.00 81.01 172 A 1 
ATOM 1331 N NH2 . ARG A 1 172 ? -15.603 -3.234  11.146  1.00 81.85 172 A 1 
ATOM 1332 N N   . TYR A 1 173 ? -16.207 3.377   9.950   1.00 94.23 173 A 1 
ATOM 1333 C CA  . TYR A 1 173 ? -15.265 3.983   9.018   1.00 94.28 173 A 1 
ATOM 1334 C C   . TYR A 1 173 ? -15.018 3.053   7.832   1.00 94.87 173 A 1 
ATOM 1335 O O   . TYR A 1 173 ? -14.961 1.829   7.980   1.00 94.19 173 A 1 
ATOM 1336 C CB  . TYR A 1 173 ? -13.958 4.346   9.728   1.00 94.33 173 A 1 
ATOM 1337 C CG  . TYR A 1 173 ? -14.131 5.493   10.700  1.00 93.86 173 A 1 
ATOM 1338 C CD1 . TYR A 1 173 ? -13.986 6.820   10.249  1.00 90.78 173 A 1 
ATOM 1339 C CD2 . TYR A 1 173 ? -14.476 5.238   12.042  1.00 91.00 173 A 1 
ATOM 1340 C CE1 . TYR A 1 173 ? -14.188 7.894   11.136  1.00 89.63 173 A 1 
ATOM 1341 C CE2 . TYR A 1 173 ? -14.682 6.309   12.929  1.00 89.92 173 A 1 
ATOM 1342 C CZ  . TYR A 1 173 ? -14.539 7.640   12.478  1.00 90.87 173 A 1 
ATOM 1343 O OH  . TYR A 1 173 ? -14.744 8.675   13.334  1.00 89.40 173 A 1 
ATOM 1344 N N   . ILE A 1 174 ? -14.863 3.656   6.662   1.00 95.47 174 A 1 
ATOM 1345 C CA  . ILE A 1 174 ? -14.613 2.986   5.386   1.00 95.26 174 A 1 
ATOM 1346 C C   . ILE A 1 174 ? -13.303 3.517   4.824   1.00 96.13 174 A 1 
ATOM 1347 O O   . ILE A 1 174 ? -13.088 4.726   4.773   1.00 95.53 174 A 1 
ATOM 1348 C CB  . ILE A 1 174 ? -15.782 3.217   4.407   1.00 93.05 174 A 1 
ATOM 1349 C CG1 . ILE A 1 174 ? -17.116 2.738   5.004   1.00 83.73 174 A 1 
ATOM 1350 C CG2 . ILE A 1 174 ? -15.510 2.498   3.070   1.00 79.72 174 A 1 
ATOM 1351 C CD1 . ILE A 1 174 ? -18.313 3.144   4.150   1.00 75.46 174 A 1 
ATOM 1352 N N   . LEU A 1 175 ? -12.449 2.609   4.384   1.00 96.58 175 A 1 
ATOM 1353 C CA  . LEU A 1 175 ? -11.241 2.926   3.634   1.00 96.92 175 A 1 
ATOM 1354 C C   . LEU A 1 175 ? -11.549 2.827   2.135   1.00 97.03 175 A 1 
ATOM 1355 O O   . LEU A 1 175 ? -12.053 1.806   1.672   1.00 96.70 175 A 1 
ATOM 1356 C CB  . LEU A 1 175 ? -10.128 1.961   4.074   1.00 96.91 175 A 1 
ATOM 1357 C CG  . LEU A 1 175 ? -8.740  2.317   3.525   1.00 95.95 175 A 1 
ATOM 1358 C CD1 . LEU A 1 175 ? -8.179  3.556   4.221   1.00 94.02 175 A 1 
ATOM 1359 C CD2 . LEU A 1 175 ? -7.769  1.160   3.771   1.00 93.90 175 A 1 
ATOM 1360 N N   . LYS A 1 176 ? -11.236 3.878   1.381   1.00 96.53 176 A 1 
ATOM 1361 C CA  . LYS A 1 176 ? -11.461 3.950   -0.067  1.00 96.22 176 A 1 
ATOM 1362 C C   . LYS A 1 176 ? -10.169 4.245   -0.810  1.00 96.60 176 A 1 
ATOM 1363 O O   . LYS A 1 176 ? -9.272  4.901   -0.285  1.00 96.34 176 A 1 
ATOM 1364 C CB  . LYS A 1 176 ? -12.520 5.008   -0.395  1.00 94.71 176 A 1 
ATOM 1365 C CG  . LYS A 1 176 ? -13.906 4.645   0.158   1.00 91.32 176 A 1 
ATOM 1366 C CD  . LYS A 1 176 ? -14.887 5.813   0.045   1.00 89.81 176 A 1 
ATOM 1367 C CE  . LYS A 1 176 ? -15.183 6.217   -1.405  1.00 81.83 176 A 1 
ATOM 1368 N NZ  . LYS A 1 176 ? -15.975 7.464   -1.428  1.00 77.72 176 A 1 
ATOM 1369 N N   . LYS A 1 177 ? -10.099 3.795   -2.053  1.00 96.67 177 A 1 
ATOM 1370 C CA  . LYS A 1 177 ? -8.992  4.111   -2.959  1.00 96.70 177 A 1 
ATOM 1371 C C   . LYS A 1 177 ? -8.817  5.627   -3.105  1.00 96.62 177 A 1 
ATOM 1372 O O   . LYS A 1 177 ? -9.754  6.407   -2.926  1.00 96.27 177 A 1 
ATOM 1373 C CB  . LYS A 1 177 ? -9.237  3.486   -4.336  1.00 96.48 177 A 1 
ATOM 1374 C CG  . LYS A 1 177 ? -9.219  1.958   -4.296  1.00 95.80 177 A 1 
ATOM 1375 C CD  . LYS A 1 177 ? -9.577  1.410   -5.677  1.00 94.86 177 A 1 
ATOM 1376 C CE  . LYS A 1 177 ? -9.909  -0.066  -5.553  1.00 91.20 177 A 1 
ATOM 1377 N NZ  . LYS A 1 177 ? -10.598 -0.561  -6.765  1.00 89.48 177 A 1 
ATOM 1378 N N   . ALA A 1 178 ? -7.600  6.030   -3.464  1.00 96.61 178 A 1 
ATOM 1379 C CA  . ALA A 1 178 ? -7.336  7.395   -3.888  1.00 96.38 178 A 1 
ATOM 1380 C C   . ALA A 1 178 ? -8.119  7.736   -5.163  1.00 96.31 178 A 1 
ATOM 1381 O O   . ALA A 1 178 ? -8.269  6.885   -6.045  1.00 95.88 178 A 1 
ATOM 1382 C CB  . ALA A 1 178 ? -5.840  7.557   -4.132  1.00 95.85 178 A 1 
ATOM 1383 N N   . ALA A 1 179 ? -8.519  9.002   -5.300  1.00 95.22 179 A 1 
ATOM 1384 C CA  . ALA A 1 179 ? -9.081  9.509   -6.554  1.00 94.62 179 A 1 
ATOM 1385 C C   . ALA A 1 179 ? -8.074  9.373   -7.710  1.00 94.31 179 A 1 
ATOM 1386 O O   . ALA A 1 179 ? -8.440  8.991   -8.818  1.00 92.78 179 A 1 
ATOM 1387 C CB  . ALA A 1 179 ? -9.506  10.964  -6.336  1.00 94.04 179 A 1 
ATOM 1388 N N   . TYR A 1 180 ? -6.780  9.589   -7.438  1.00 95.04 180 A 1 
ATOM 1389 C CA  . TYR A 1 180 ? -5.707  9.321   -8.393  1.00 94.56 180 A 1 
ATOM 1390 C C   . TYR A 1 180 ? -5.214  7.870   -8.302  1.00 94.84 180 A 1 
ATOM 1391 O O   . TYR A 1 180 ? -4.332  7.529   -7.506  1.00 94.60 180 A 1 
ATOM 1392 C CB  . TYR A 1 180 ? -4.579  10.340  -8.204  1.00 93.50 180 A 1 
ATOM 1393 C CG  . TYR A 1 180 ? -3.460  10.229  -9.228  1.00 92.31 180 A 1 
ATOM 1394 C CD1 . TYR A 1 180 ? -2.127  10.427  -8.822  1.00 88.77 180 A 1 
ATOM 1395 C CD2 . TYR A 1 180 ? -3.741  9.956   -10.583 1.00 88.46 180 A 1 
ATOM 1396 C CE1 . TYR A 1 180 ? -1.083  10.360  -9.763  1.00 86.73 180 A 1 
ATOM 1397 C CE2 . TYR A 1 180 ? -2.700  9.872   -11.523 1.00 86.01 180 A 1 
ATOM 1398 C CZ  . TYR A 1 180 ? -1.367  10.079  -11.117 1.00 86.24 180 A 1 
ATOM 1399 O OH  . TYR A 1 180 ? -0.358  9.999   -12.026 1.00 84.28 180 A 1 
ATOM 1400 N N   . SER A 1 181 ? -5.755  7.010   -9.162  1.00 95.65 181 A 1 
ATOM 1401 C CA  . SER A 1 181 ? -5.502  5.558   -9.142  1.00 95.14 181 A 1 
ATOM 1402 C C   . SER A 1 181 ? -4.026  5.162   -9.268  1.00 95.10 181 A 1 
ATOM 1403 O O   . SER A 1 181 ? -3.600  4.201   -8.629  1.00 93.87 181 A 1 
ATOM 1404 C CB  . SER A 1 181 ? -6.308  4.878   -10.251 1.00 94.26 181 A 1 
ATOM 1405 O OG  . SER A 1 181 ? -5.939  5.373   -11.524 1.00 85.56 181 A 1 
ATOM 1406 N N   . ALA A 1 182 ? -3.218  5.921   -10.022 1.00 95.19 182 A 1 
ATOM 1407 C CA  . ALA A 1 182 ? -1.785  5.643   -10.181 1.00 94.38 182 A 1 
ATOM 1408 C C   . ALA A 1 182 ? -0.969  5.833   -8.887  1.00 94.00 182 A 1 
ATOM 1409 O O   . ALA A 1 182 ? 0.163   5.352   -8.796  1.00 92.13 182 A 1 
ATOM 1410 C CB  . ALA A 1 182 ? -1.244  6.525   -11.309 1.00 93.74 182 A 1 
ATOM 1411 N N   . LYS A 1 183 ? -1.526  6.523   -7.890  1.00 94.54 183 A 1 
ATOM 1412 C CA  . LYS A 1 183 ? -0.920  6.749   -6.576  1.00 94.50 183 A 1 
ATOM 1413 C C   . LYS A 1 183 ? -1.661  6.054   -5.436  1.00 95.26 183 A 1 
ATOM 1414 O O   . LYS A 1 183 ? -1.266  6.229   -4.290  1.00 94.60 183 A 1 
ATOM 1415 C CB  . LYS A 1 183 ? -0.784  8.262   -6.324  1.00 93.38 183 A 1 
ATOM 1416 C CG  . LYS A 1 183 ? 0.310   8.923   -7.179  1.00 87.52 183 A 1 
ATOM 1417 C CD  . LYS A 1 183 ? 1.737   8.472   -6.813  1.00 83.32 183 A 1 
ATOM 1418 C CE  . LYS A 1 183 ? 2.095   8.893   -5.386  1.00 78.73 183 A 1 
ATOM 1419 N NZ  . LYS A 1 183 ? 3.436   8.416   -5.012  1.00 71.21 183 A 1 
ATOM 1420 N N   . ASP A 1 184 ? -2.690  5.270   -5.723  1.00 96.03 184 A 1 
ATOM 1421 C CA  . ASP A 1 184 ? -3.484  4.585   -4.702  1.00 96.53 184 A 1 
ATOM 1422 C C   . ASP A 1 184 ? -2.622  3.696   -3.788  1.00 96.40 184 A 1 
ATOM 1423 O O   . ASP A 1 184 ? -1.923  2.781   -4.230  1.00 95.37 184 A 1 
ATOM 1424 C CB  . ASP A 1 184 ? -4.607  3.778   -5.360  1.00 96.64 184 A 1 
ATOM 1425 C CG  . ASP A 1 184 ? -5.386  2.989   -4.311  1.00 96.87 184 A 1 
ATOM 1426 O OD1 . ASP A 1 184 ? -5.803  3.599   -3.304  1.00 94.96 184 A 1 
ATOM 1427 O OD2 . ASP A 1 184 ? -5.493  1.750   -4.459  1.00 95.12 184 A 1 
ATOM 1428 N N   . GLN A 1 185 ? -2.695  3.968   -2.490  1.00 96.84 185 A 1 
ATOM 1429 C CA  . GLN A 1 185 ? -1.937  3.292   -1.435  1.00 96.87 185 A 1 
ATOM 1430 C C   . GLN A 1 185 ? -2.827  2.464   -0.500  1.00 97.35 185 A 1 
ATOM 1431 O O   . GLN A 1 185 ? -2.354  1.962   0.519   1.00 96.96 185 A 1 
ATOM 1432 C CB  . GLN A 1 185 ? -1.096  4.329   -0.681  1.00 96.07 185 A 1 
ATOM 1433 C CG  . GLN A 1 185 ? 0.081   4.828   -1.533  1.00 94.09 185 A 1 
ATOM 1434 C CD  . GLN A 1 185 ? 0.820   5.994   -0.894  1.00 93.08 185 A 1 
ATOM 1435 O OE1 . GLN A 1 185 ? 0.246   6.923   -0.358  1.00 85.18 185 A 1 
ATOM 1436 N NE2 . GLN A 1 185 ? 2.131   6.018   -0.947  1.00 82.97 185 A 1 
ATOM 1437 N N   . SER A 1 186 ? -4.093  2.269   -0.858  1.00 97.12 186 A 1 
ATOM 1438 C CA  . SER A 1 186 ? -5.060  1.512   -0.051  1.00 97.53 186 A 1 
ATOM 1439 C C   . SER A 1 186 ? -4.620  0.070   0.237   1.00 97.60 186 A 1 
ATOM 1440 O O   . SER A 1 186 ? -4.852  -0.430  1.337   1.00 97.34 186 A 1 
ATOM 1441 C CB  . SER A 1 186 ? -6.420  1.517   -0.748  1.00 97.62 186 A 1 
ATOM 1442 O OG  . SER A 1 186 ? -6.333  0.867   -2.001  1.00 97.15 186 A 1 
ATOM 1443 N N   . TYR A 1 187 ? -3.892  -0.570  -0.690  1.00 97.09 187 A 1 
ATOM 1444 C CA  . TYR A 1 187 ? -3.381  -1.939  -0.537  1.00 97.22 187 A 1 
ATOM 1445 C C   . TYR A 1 187 ? -2.543  -2.140  0.736   1.00 97.45 187 A 1 
ATOM 1446 O O   . TYR A 1 187 ? -2.680  -3.148  1.413   1.00 96.86 187 A 1 
ATOM 1447 C CB  . TYR A 1 187 ? -2.554  -2.304  -1.774  1.00 96.92 187 A 1 
ATOM 1448 C CG  . TYR A 1 187 ? -1.902  -3.677  -1.716  1.00 97.10 187 A 1 
ATOM 1449 C CD1 . TYR A 1 187 ? -0.624  -3.838  -1.144  1.00 96.44 187 A 1 
ATOM 1450 C CD2 . TYR A 1 187 ? -2.576  -4.806  -2.223  1.00 96.52 187 A 1 
ATOM 1451 C CE1 . TYR A 1 187 ? -0.028  -5.111  -1.077  1.00 95.98 187 A 1 
ATOM 1452 C CE2 . TYR A 1 187 ? -1.977  -6.081  -2.164  1.00 95.85 187 A 1 
ATOM 1453 C CZ  . TYR A 1 187 ? -0.702  -6.233  -1.588  1.00 96.47 187 A 1 
ATOM 1454 O OH  . TYR A 1 187 ? -0.119  -7.461  -1.526  1.00 95.64 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? -1.667  -1.192  1.090   1.00 97.37 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? -0.799  -1.331  2.278   1.00 97.07 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? -1.475  -0.889  3.581   1.00 97.36 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? -0.841  -0.906  4.632   1.00 96.69 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? 0.570   -0.639  2.084   1.00 96.25 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? 1.367   -1.318  0.964   1.00 94.59 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? 0.453   0.851   1.770   1.00 94.29 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? -2.754  -0.498  3.513   1.00 97.65 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? -3.540  0.035   4.629   1.00 97.87 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? -4.756  -0.838  4.980   1.00 98.03 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? -5.490  -0.508  5.905   1.00 97.49 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? -3.946  1.483   4.292   1.00 97.66 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? -2.761  2.452   4.105   1.00 96.91 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? -3.268  3.809   3.630   1.00 95.23 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? -1.982  2.676   5.398   1.00 94.77 189 A 1 
ATOM 1470 N N   . TYR A 1 190 ? -4.953  -1.980  4.306   1.00 98.00 190 A 1 
ATOM 1471 C CA  . TYR A 1 190 ? -6.104  -2.873  4.542   1.00 98.13 190 A 1 
ATOM 1472 C C   . TYR A 1 190 ? -6.207  -3.386  5.989   1.00 98.10 190 A 1 
ATOM 1473 O O   . TYR A 1 190 ? -7.274  -3.825  6.416   1.00 97.56 190 A 1 
ATOM 1474 C CB  . TYR A 1 190 ? -6.033  -4.077  3.594   1.00 98.10 190 A 1 
ATOM 1475 C CG  . TYR A 1 190 ? -5.122  -5.201  4.068   1.00 98.18 190 A 1 
ATOM 1476 C CD1 . TYR A 1 190 ? -3.776  -5.254  3.662   1.00 97.69 190 A 1 
ATOM 1477 C CD2 . TYR A 1 190 ? -5.613  -6.185  4.952   1.00 97.69 190 A 1 
ATOM 1478 C CE1 . TYR A 1 190 ? -2.927  -6.271  4.136   1.00 97.24 190 A 1 
ATOM 1479 C CE2 . TYR A 1 190 ? -4.764  -7.203  5.431   1.00 97.21 190 A 1 
ATOM 1480 C CZ  . TYR A 1 190 ? -3.420  -7.247  5.023   1.00 97.33 190 A 1 
ATOM 1481 O OH  . TYR A 1 190 ? -2.602  -8.230  5.488   1.00 96.06 190 A 1 
ATOM 1482 N N   . SER A 1 191 ? -5.103  -3.377  6.726   1.00 97.76 191 A 1 
ATOM 1483 C CA  . SER A 1 191 ? -5.015  -3.893  8.092   1.00 97.38 191 A 1 
ATOM 1484 C C   . SER A 1 191 ? -5.451  -2.896  9.167   1.00 97.40 191 A 1 
ATOM 1485 O O   . SER A 1 191 ? -5.410  -3.244  10.344  1.00 96.18 191 A 1 
ATOM 1486 C CB  . SER A 1 191 ? -3.585  -4.373  8.353   1.00 96.74 191 A 1 
ATOM 1487 O OG  . SER A 1 191 ? -2.671  -3.294  8.279   1.00 93.87 191 A 1 
ATOM 1488 N N   . LEU A 1 192 ? -5.829  -1.666  8.797   1.00 97.80 192 A 1 
ATOM 1489 C CA  . LEU A 1 192 ? -6.236  -0.633  9.746   1.00 97.79 192 A 1 
ATOM 1490 C C   . LEU A 1 192 ? -7.557  -0.992  10.436  1.00 97.84 192 A 1 
ATOM 1491 O O   . LEU A 1 192 ? -8.539  -1.382  9.801   1.00 97.44 192 A 1 
ATOM 1492 C CB  . LEU A 1 192 ? -6.332  0.736   9.054   1.00 97.67 192 A 1 
ATOM 1493 C CG  . LEU A 1 192 ? -4.990  1.288   8.542   1.00 96.84 192 A 1 
ATOM 1494 C CD1 . LEU A 1 192 ? -5.224  2.654   7.891   1.00 95.26 192 A 1 
ATOM 1495 C CD2 . LEU A 1 192 ? -3.952  1.465   9.650   1.00 94.91 192 A 1 
ATOM 1496 N N   . THR A 1 193 ? -7.575  -0.819  11.755  1.00 97.37 193 A 1 
ATOM 1497 C CA  . THR A 1 193 ? -8.749  -1.057  12.599  1.00 97.15 193 A 1 
ATOM 1498 C C   . THR A 1 193 ? -9.705  0.137   12.565  1.00 97.30 193 A 1 
ATOM 1499 O O   . THR A 1 193 ? -9.344  1.241   12.157  1.00 97.07 193 A 1 
ATOM 1500 C CB  . THR A 1 193 ? -8.348  -1.368  14.048  1.00 96.80 193 A 1 
ATOM 1501 O OG1 . THR A 1 193 ? -7.821  -0.224  14.670  1.00 95.55 193 A 1 
ATOM 1502 C CG2 . THR A 1 193 ? -7.321  -2.495  14.161  1.00 94.74 193 A 1 
ATOM 1503 N N   . GLN A 1 194 ? -10.937 -0.055  13.046  1.00 97.20 194 A 1 
ATOM 1504 C CA  . GLN A 1 194 ? -11.914 1.031   13.183  1.00 97.10 194 A 1 
ATOM 1505 C C   . GLN A 1 194 ? -11.422 2.147   14.118  1.00 97.02 194 A 1 
ATOM 1506 O O   . GLN A 1 194 ? -11.624 3.317   13.802  1.00 96.43 194 A 1 
ATOM 1507 C CB  . GLN A 1 194 ? -13.246 0.460   13.687  1.00 96.65 194 A 1 
ATOM 1508 C CG  . GLN A 1 194 ? -13.967 -0.372  12.621  1.00 95.57 194 A 1 
ATOM 1509 C CD  . GLN A 1 194 ? -14.433 0.488   11.455  1.00 96.89 194 A 1 
ATOM 1510 O OE1 . GLN A 1 194 ? -15.214 1.415   11.620  1.00 92.35 194 A 1 
ATOM 1511 N NE2 . GLN A 1 194 ? -13.980 0.228   10.251  1.00 92.33 194 A 1 
ATOM 1512 N N   . ASP A 1 195 ? -10.759 1.796   15.230  1.00 96.76 195 A 1 
ATOM 1513 C CA  . ASP A 1 195 ? -10.168 2.774   16.156  1.00 96.39 195 A 1 
ATOM 1514 C C   . ASP A 1 195 ? -9.074  3.604   15.473  1.00 96.64 195 A 1 
ATOM 1515 O O   . ASP A 1 195 ? -9.084  4.830   15.540  1.00 95.83 195 A 1 
ATOM 1516 C CB  . ASP A 1 195 ? -9.607  2.051   17.386  1.00 95.54 195 A 1 
ATOM 1517 C CG  . ASP A 1 195 ? -8.966  3.044   18.363  1.00 88.92 195 A 1 
ATOM 1518 O OD1 . ASP A 1 195 ? -9.716  3.836   18.971  1.00 82.00 195 A 1 
ATOM 1519 O OD2 . ASP A 1 195 ? -7.720  3.061   18.475  1.00 80.36 195 A 1 
ATOM 1520 N N   . GLN A 1 196 ? -8.183  2.955   14.737  1.00 96.88 196 A 1 
ATOM 1521 C CA  . GLN A 1 196 ? -7.153  3.661   13.977  1.00 96.76 196 A 1 
ATOM 1522 C C   . GLN A 1 196 ? -7.786  4.606   12.944  1.00 96.86 196 A 1 
ATOM 1523 O O   . GLN A 1 196 ? -7.469  5.792   12.924  1.00 96.66 196 A 1 
ATOM 1524 C CB  . GLN A 1 196 ? -6.219  2.642   13.313  1.00 96.74 196 A 1 
ATOM 1525 C CG  . GLN A 1 196 ? -5.281  1.968   14.326  1.00 95.95 196 A 1 
ATOM 1526 C CD  . GLN A 1 196 ? -4.508  0.799   13.726  1.00 95.93 196 A 1 
ATOM 1527 O OE1 . GLN A 1 196 ? -4.985  0.071   12.864  1.00 92.69 196 A 1 
ATOM 1528 N NE2 . GLN A 1 196 ? -3.297  0.550   14.172  1.00 91.50 196 A 1 
ATOM 1529 N N   . LEU A 1 197 ? -8.732  4.122   12.142  1.00 95.67 197 A 1 
ATOM 1530 C CA  . LEU A 1 197 ? -9.406  4.921   11.111  1.00 95.62 197 A 1 
ATOM 1531 C C   . LEU A 1 197 ? -10.166 6.128   11.688  1.00 95.54 197 A 1 
ATOM 1532 O O   . LEU A 1 197 ? -10.241 7.155   11.023  1.00 95.49 197 A 1 
ATOM 1533 C CB  . LEU A 1 197 ? -10.358 4.021   10.305  1.00 96.07 197 A 1 
ATOM 1534 C CG  . LEU A 1 197 ? -9.653  2.988   9.406   1.00 95.38 197 A 1 
ATOM 1535 C CD1 . LEU A 1 197 ? -10.685 1.994   8.872   1.00 94.39 197 A 1 
ATOM 1536 C CD2 . LEU A 1 197 ? -8.953  3.631   8.212   1.00 94.30 197 A 1 
ATOM 1537 N N   . ALA A 1 198 ? -10.685 6.037   12.915  1.00 94.26 198 A 1 
ATOM 1538 C CA  . ALA A 1 198 ? -11.357 7.147   13.598  1.00 93.57 198 A 1 
ATOM 1539 C C   . ALA A 1 198 ? -10.427 8.336   13.902  1.00 93.47 198 A 1 
ATOM 1540 O O   . ALA A 1 198 ? -10.900 9.464   14.039  1.00 92.74 198 A 1 
ATOM 1541 C CB  . ALA A 1 198 ? -11.984 6.613   14.894  1.00 93.40 198 A 1 
ATOM 1542 N N   . HIS A 1 199 ? -9.131  8.080   13.993  1.00 95.33 199 A 1 
ATOM 1543 C CA  . HIS A 1 199 ? -8.113  9.050   14.398  1.00 95.28 199 A 1 
ATOM 1544 C C   . HIS A 1 199 ? -7.069  9.316   13.305  1.00 95.65 199 A 1 
ATOM 1545 O O   . HIS A 1 199 ? -5.972  9.788   13.592  1.00 94.87 199 A 1 
ATOM 1546 C CB  . HIS A 1 199 ? -7.496  8.570   15.715  1.00 94.96 199 A 1 
ATOM 1547 C CG  . HIS A 1 199 ? -8.486  8.580   16.849  1.00 94.24 199 A 1 
ATOM 1548 N ND1 . HIS A 1 199 ? -8.988  9.700   17.463  1.00 84.26 199 A 1 
ATOM 1549 C CD2 . HIS A 1 199 ? -9.075  7.497   17.442  1.00 86.08 199 A 1 
ATOM 1550 C CE1 . HIS A 1 199 ? -9.855  9.307   18.408  1.00 86.57 199 A 1 
ATOM 1551 N NE2 . HIS A 1 199 ? -9.942  7.967   18.438  1.00 88.20 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? -7.371  9.006   12.044  1.00 95.82 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? -6.454  9.212   10.916  1.00 95.73 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? -7.087  10.132  9.871   1.00 95.73 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? -8.245  9.973   9.497   1.00 94.91 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? -6.008  7.863   10.317  1.00 94.72 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? -5.150  7.054   11.314  1.00 82.72 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? -5.186  8.081   9.032   1.00 82.77 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? -5.087  5.566   10.972  1.00 82.96 200 A 1 
ATOM 1560 N N   . ILE A 1 201 ? -6.285  11.051  9.325   1.00 94.82 201 A 1 
ATOM 1561 C CA  . ILE A 1 201 ? -6.680  11.905  8.200   1.00 94.49 201 A 1 
ATOM 1562 C C   . ILE A 1 201 ? -5.671  11.744  7.057   1.00 94.72 201 A 1 
ATOM 1563 O O   . ILE A 1 201 ? -4.457  11.792  7.252   1.00 94.51 201 A 1 
ATOM 1564 C CB  . ILE A 1 201 ? -6.859  13.377  8.646   1.00 94.13 201 A 1 
ATOM 1565 C CG1 . ILE A 1 201 ? -7.873  13.496  9.813   1.00 93.10 201 A 1 
ATOM 1566 C CG2 . ILE A 1 201 ? -7.304  14.246  7.454   1.00 93.13 201 A 1 
ATOM 1567 C CD1 . ILE A 1 201 ? -7.987  14.904  10.411  1.00 90.16 201 A 1 
ATOM 1568 N N   . PHE A 1 202 ? -6.196  11.597  5.831   1.00 95.55 202 A 1 
ATOM 1569 C CA  . PHE A 1 202 ? -5.434  11.515  4.588   1.00 95.50 202 A 1 
ATOM 1570 C C   . PHE A 1 202 ? -5.803  12.672  3.642   1.00 95.25 202 A 1 
ATOM 1571 O O   . PHE A 1 202 ? -6.655  12.496  2.765   1.00 94.60 202 A 1 
ATOM 1572 C CB  . PHE A 1 202 ? -5.680  10.151  3.938   1.00 95.54 202 A 1 
ATOM 1573 C CG  . PHE A 1 202 ? -5.286  8.950   4.769   1.00 95.97 202 A 1 
ATOM 1574 C CD1 . PHE A 1 202 ? -3.946  8.750   5.137   1.00 95.32 202 A 1 
ATOM 1575 C CD2 . PHE A 1 202 ? -6.257  8.000   5.135   1.00 95.34 202 A 1 
ATOM 1576 C CE1 . PHE A 1 202 ? -3.576  7.600   5.858   1.00 95.19 202 A 1 
ATOM 1577 C CE2 . PHE A 1 202 ? -5.886  6.849   5.848   1.00 95.32 202 A 1 
ATOM 1578 C CZ  . PHE A 1 202 ? -4.544  6.643   6.209   1.00 95.47 202 A 1 
ATOM 1579 N N   . PRO A 1 203 ? -5.170  13.850  3.775   1.00 95.00 203 A 1 
ATOM 1580 C CA  . PRO A 1 203 ? -5.574  15.038  3.014   1.00 94.31 203 A 1 
ATOM 1581 C C   . PRO A 1 203 ? -5.423  14.900  1.497   1.00 94.14 203 A 1 
ATOM 1582 O O   . PRO A 1 203 ? -6.105  15.590  0.747   1.00 92.77 203 A 1 
ATOM 1583 C CB  . PRO A 1 203 ? -4.700  16.181  3.542   1.00 93.66 203 A 1 
ATOM 1584 C CG  . PRO A 1 203 ? -4.295  15.716  4.939   1.00 92.35 203 A 1 
ATOM 1585 C CD  . PRO A 1 203 ? -4.155  14.212  4.756   1.00 94.88 203 A 1 
ATOM 1586 N N   . LEU A 1 204 ? -4.537  14.009  1.032   1.00 94.84 204 A 1 
ATOM 1587 C CA  . LEU A 1 204 ? -4.220  13.851  -0.392  1.00 94.83 204 A 1 
ATOM 1588 C C   . LEU A 1 204 ? -5.109  12.824  -1.113  1.00 94.97 204 A 1 
ATOM 1589 O O   . LEU A 1 204 ? -5.003  12.677  -2.329  1.00 94.13 204 A 1 
ATOM 1590 C CB  . LEU A 1 204 ? -2.730  13.499  -0.554  1.00 94.83 204 A 1 
ATOM 1591 C CG  . LEU A 1 204 ? -1.743  14.418  0.182   1.00 94.15 204 A 1 
ATOM 1592 C CD1 . LEU A 1 204 ? -0.322  14.034  -0.216  1.00 92.57 204 A 1 
ATOM 1593 C CD2 . LEU A 1 204 ? -1.940  15.897  -0.133  1.00 92.05 204 A 1 
ATOM 1594 N N   . GLY A 1 205 ? -5.971  12.107  -0.387  1.00 93.02 205 A 1 
ATOM 1595 C CA  . GLY A 1 205 ? -6.754  11.006  -0.952  1.00 92.88 205 A 1 
ATOM 1596 C C   . GLY A 1 205 ? -7.706  11.418  -2.075  1.00 93.16 205 A 1 
ATOM 1597 O O   . GLY A 1 205 ? -7.928  10.639  -3.003  1.00 92.30 205 A 1 
ATOM 1598 N N   . GLY A 1 206 ? -8.226  12.648  -2.027  1.00 93.28 206 A 1 
ATOM 1599 C CA  . GLY A 1 206 ? -9.139  13.201  -3.032  1.00 92.23 206 A 1 
ATOM 1600 C C   . GLY A 1 206 ? -8.461  13.863  -4.236  1.00 92.22 206 A 1 
ATOM 1601 O O   . GLY A 1 206 ? -9.164  14.331  -5.121  1.00 89.88 206 A 1 
ATOM 1602 N N   . PHE A 1 207 ? -7.134  13.940  -4.276  1.00 93.57 207 A 1 
ATOM 1603 C CA  . PHE A 1 207 ? -6.413  14.619  -5.354  1.00 93.40 207 A 1 
ATOM 1604 C C   . PHE A 1 207 ? -6.467  13.798  -6.645  1.00 93.48 207 A 1 
ATOM 1605 O O   . PHE A 1 207 ? -6.255  12.588  -6.629  1.00 91.76 207 A 1 
ATOM 1606 C CB  . PHE A 1 207 ? -4.961  14.899  -4.936  1.00 92.63 207 A 1 
ATOM 1607 C CG  . PHE A 1 207 ? -4.755  16.070  -3.983  1.00 92.49 207 A 1 
ATOM 1608 C CD1 . PHE A 1 207 ? -5.759  16.520  -3.109  1.00 87.93 207 A 1 
ATOM 1609 C CD2 . PHE A 1 207 ? -3.515  16.735  -3.997  1.00 87.53 207 A 1 
ATOM 1610 C CE1 . PHE A 1 207 ? -5.539  17.620  -2.264  1.00 85.56 207 A 1 
ATOM 1611 C CE2 . PHE A 1 207 ? -3.289  17.833  -3.152  1.00 86.32 207 A 1 
ATOM 1612 C CZ  . PHE A 1 207 ? -4.302  18.277  -2.285  1.00 87.50 207 A 1 
ATOM 1613 N N   . ALA A 1 208 ? -6.722  14.464  -7.774  1.00 92.60 208 A 1 
ATOM 1614 C CA  . ALA A 1 208 ? -6.826  13.825  -9.086  1.00 92.04 208 A 1 
ATOM 1615 C C   . ALA A 1 208 ? -5.454  13.549  -9.724  1.00 92.28 208 A 1 
ATOM 1616 O O   . ALA A 1 208 ? -5.344  12.695  -10.607 1.00 89.87 208 A 1 
ATOM 1617 C CB  . ALA A 1 208 ? -7.707  14.698  -9.984  1.00 90.15 208 A 1 
ATOM 1618 N N   . SER A 1 209 ? -4.401  14.241  -9.281  1.00 92.93 209 A 1 
ATOM 1619 C CA  . SER A 1 209 ? -3.042  14.057  -9.792  1.00 92.90 209 A 1 
ATOM 1620 C C   . SER A 1 209 ? -1.960  14.399  -8.766  1.00 92.80 209 A 1 
ATOM 1621 O O   . SER A 1 209 ? -2.177  15.094  -7.773  1.00 91.67 209 A 1 
ATOM 1622 C CB  . SER A 1 209 ? -2.854  14.898  -11.058 1.00 91.81 209 A 1 
ATOM 1623 O OG  . SER A 1 209 ? -2.722  16.263  -10.728 1.00 90.05 209 A 1 
ATOM 1624 N N   . LYS A 1 210 ? -0.738  13.922  -9.035  1.00 92.29 210 A 1 
ATOM 1625 C CA  . LYS A 1 210 ? 0.454   14.305  -8.266  1.00 91.74 210 A 1 
ATOM 1626 C C   . LYS A 1 210 ? 0.838   15.774  -8.484  1.00 92.24 210 A 1 
ATOM 1627 O O   . LYS A 1 210 ? 1.440   16.386  -7.598  1.00 90.77 210 A 1 
ATOM 1628 C CB  . LYS A 1 210 ? 1.599   13.357  -8.649  1.00 89.68 210 A 1 
ATOM 1629 C CG  . LYS A 1 210 ? 2.921   13.637  -7.922  1.00 86.30 210 A 1 
ATOM 1630 C CD  . LYS A 1 210 ? 2.830   13.452  -6.399  1.00 82.93 210 A 1 
ATOM 1631 C CE  . LYS A 1 210 ? 4.226   13.650  -5.822  1.00 79.79 210 A 1 
ATOM 1632 N NZ  . LYS A 1 210 ? 4.287   13.288  -4.403  1.00 72.79 210 A 1 
ATOM 1633 N N   . ASP A 1 211 ? 0.502   16.326  -9.642  1.00 92.18 211 A 1 
ATOM 1634 C CA  . ASP A 1 211 ? 0.851   17.703  -9.983  1.00 92.06 211 A 1 
ATOM 1635 C C   . ASP A 1 211 ? 0.094   18.718  -9.127  1.00 92.58 211 A 1 
ATOM 1636 O O   . ASP A 1 211 ? 0.674   19.742  -8.784  1.00 91.16 211 A 1 
ATOM 1637 C CB  . ASP A 1 211 ? 0.662   17.939  -11.483 1.00 90.49 211 A 1 
ATOM 1638 C CG  . ASP A 1 211 ? 1.651   17.120  -12.319 1.00 83.36 211 A 1 
ATOM 1639 O OD1 . ASP A 1 211 ? 2.784   16.883  -11.831 1.00 77.02 211 A 1 
ATOM 1640 O OD2 . ASP A 1 211 ? 1.255   16.707  -13.426 1.00 77.23 211 A 1 
ATOM 1641 N N   . GLU A 1 212 ? -1.123  18.392  -8.656  1.00 91.65 212 A 1 
ATOM 1642 C CA  . GLU A 1 212 ? -1.830  19.198  -7.647  1.00 91.16 212 A 1 
ATOM 1643 C C   . GLU A 1 212 ? -1.010  19.331  -6.357  1.00 91.40 212 A 1 
ATOM 1644 O O   . GLU A 1 212 ? -0.806  20.435  -5.851  1.00 90.33 212 A 1 
ATOM 1645 C CB  . GLU A 1 212 ? -3.183  18.557  -7.311  1.00 90.50 212 A 1 
ATOM 1646 C CG  . GLU A 1 212 ? -4.202  18.701  -8.448  1.00 85.55 212 A 1 
ATOM 1647 C CD  . GLU A 1 212 ? -5.453  17.859  -8.177  1.00 85.05 212 A 1 
ATOM 1648 O OE1 . GLU A 1 212 ? -5.856  17.126  -9.103  1.00 77.26 212 A 1 
ATOM 1649 O OE2 . GLU A 1 212 ? -5.975  17.910  -7.047  1.00 79.34 212 A 1 
ATOM 1650 N N   . THR A 1 213 ? -0.449  18.223  -5.863  1.00 92.77 213 A 1 
ATOM 1651 C CA  . THR A 1 213 ? 0.423   18.236  -4.677  1.00 93.06 213 A 1 
ATOM 1652 C C   . THR A 1 213 ? 1.661   19.107  -4.905  1.00 92.93 213 A 1 
ATOM 1653 O O   . THR A 1 213 ? 2.045   19.886  -4.036  1.00 91.64 213 A 1 
ATOM 1654 C CB  . THR A 1 213 ? 0.877   16.815  -4.310  1.00 92.89 213 A 1 
ATOM 1655 O OG1 . THR A 1 213 ? -0.211  15.931  -4.234  1.00 87.73 213 A 1 
ATOM 1656 C CG2 . THR A 1 213 ? 1.591   16.754  -2.964  1.00 87.43 213 A 1 
ATOM 1657 N N   . ARG A 1 214 ? 2.292   19.002  -6.073  1.00 93.08 214 A 1 
ATOM 1658 C CA  . ARG A 1 214 ? 3.473   19.808  -6.416  1.00 92.50 214 A 1 
ATOM 1659 C C   . ARG A 1 214 ? 3.140   21.288  -6.589  1.00 92.59 214 A 1 
ATOM 1660 O O   . ARG A 1 214 ? 3.940   22.124  -6.183  1.00 91.49 214 A 1 
ATOM 1661 C CB  . ARG A 1 214 ? 4.132   19.259  -7.681  1.00 91.85 214 A 1 
ATOM 1662 C CG  . ARG A 1 214 ? 4.864   17.938  -7.422  1.00 88.74 214 A 1 
ATOM 1663 C CD  . ARG A 1 214 ? 5.458   17.445  -8.739  1.00 84.92 214 A 1 
ATOM 1664 N NE  . ARG A 1 214 ? 6.398   16.336  -8.531  1.00 80.07 214 A 1 
ATOM 1665 C CZ  . ARG A 1 214 ? 6.825   15.505  -9.461  1.00 75.21 214 A 1 
ATOM 1666 N NH1 . ARG A 1 214 ? 6.371   15.538  -10.685 1.00 67.48 214 A 1 
ATOM 1667 N NH2 . ARG A 1 214 ? 7.741   14.622  -9.167  1.00 69.15 214 A 1 
ATOM 1668 N N   . ALA A 1 215 ? 1.987   21.615  -7.170  1.00 91.45 215 A 1 
ATOM 1669 C CA  . ALA A 1 215 ? 1.517   22.989  -7.315  1.00 90.89 215 A 1 
ATOM 1670 C C   . ALA A 1 215 ? 1.350   23.660  -5.945  1.00 90.84 215 A 1 
ATOM 1671 O O   . ALA A 1 215 ? 1.964   24.697  -5.709  1.00 89.81 215 A 1 
ATOM 1672 C CB  . ALA A 1 215 ? 0.225   22.996  -8.136  1.00 90.73 215 A 1 
ATOM 1673 N N   . ILE A 1 216 ? 0.656   22.998  -5.010  1.00 91.35 216 A 1 
ATOM 1674 C CA  . ILE A 1 216 ? 0.507   23.487  -3.629  1.00 90.58 216 A 1 
ATOM 1675 C C   . ILE A 1 216 ? 1.874   23.682  -2.965  1.00 90.70 216 A 1 
ATOM 1676 O O   . ILE A 1 216 ? 2.110   24.702  -2.323  1.00 89.61 216 A 1 
ATOM 1677 C CB  . ILE A 1 216 ? -0.373  22.520  -2.807  1.00 90.50 216 A 1 
ATOM 1678 C CG1 . ILE A 1 216 ? -1.827  22.547  -3.333  1.00 88.17 216 A 1 
ATOM 1679 C CG2 . ILE A 1 216 ? -0.349  22.867  -1.308  1.00 88.09 216 A 1 
ATOM 1680 C CD1 . ILE A 1 216 ? -2.713  21.435  -2.767  1.00 84.08 216 A 1 
ATOM 1681 N N   . ALA A 1 217 ? 2.805   22.730  -3.134  1.00 91.55 217 A 1 
ATOM 1682 C CA  . ALA A 1 217 ? 4.141   22.851  -2.560  1.00 90.84 217 A 1 
ATOM 1683 C C   . ALA A 1 217 ? 4.897   24.084  -3.091  1.00 91.13 217 A 1 
ATOM 1684 O O   . ALA A 1 217 ? 5.528   24.794  -2.307  1.00 90.31 217 A 1 
ATOM 1685 C CB  . ALA A 1 217 ? 4.916   21.556  -2.821  1.00 90.72 217 A 1 
ATOM 1686 N N   . ARG A 1 218 ? 4.812   24.373  -4.395  1.00 90.45 218 A 1 
ATOM 1687 C CA  . ARG A 1 218 ? 5.426   25.562  -5.011  1.00 89.07 218 A 1 
ATOM 1688 C C   . ARG A 1 218 ? 4.784   26.854  -4.517  1.00 89.05 218 A 1 
ATOM 1689 O O   . ARG A 1 218 ? 5.503   27.769  -4.137  1.00 87.74 218 A 1 
ATOM 1690 C CB  . ARG A 1 218 ? 5.335   25.487  -6.540  1.00 89.40 218 A 1 
ATOM 1691 C CG  . ARG A 1 218 ? 6.200   24.379  -7.156  1.00 86.62 218 A 1 
ATOM 1692 C CD  . ARG A 1 218 ? 5.991   24.349  -8.672  1.00 85.00 218 A 1 
ATOM 1693 N NE  . ARG A 1 218 ? 6.449   23.082  -9.276  1.00 80.65 218 A 1 
ATOM 1694 C CZ  . ARG A 1 218 ? 5.726   22.236  -9.989  1.00 76.15 218 A 1 
ATOM 1695 N NH1 . ARG A 1 218 ? 4.463   22.433  -10.265 1.00 67.59 218 A 1 
ATOM 1696 N NH2 . ARG A 1 218 ? 6.278   21.154  -10.448 1.00 69.15 218 A 1 
ATOM 1697 N N   . GLU A 1 219 ? 3.448   26.910  -4.495  1.00 87.70 219 A 1 
ATOM 1698 C CA  . GLU A 1 219 ? 2.691   28.078  -4.022  1.00 86.96 219 A 1 
ATOM 1699 C C   . GLU A 1 219 ? 2.965   28.386  -2.545  1.00 87.15 219 A 1 
ATOM 1700 O O   . GLU A 1 219 ? 3.105   29.547  -2.164  1.00 84.83 219 A 1 
ATOM 1701 C CB  . GLU A 1 219 ? 1.191   27.832  -4.226  1.00 86.20 219 A 1 
ATOM 1702 C CG  . GLU A 1 219 ? 0.783   27.898  -5.703  1.00 76.43 219 A 1 
ATOM 1703 C CD  . GLU A 1 219 ? -0.690  27.519  -5.946  1.00 70.89 219 A 1 
ATOM 1704 O OE1 . GLU A 1 219 ? -1.044  27.367  -7.137  1.00 63.74 219 A 1 
ATOM 1705 O OE2 . GLU A 1 219 ? -1.445  27.384  -4.958  1.00 64.10 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? 3.127   27.352  -1.724  1.00 88.21 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? 3.483   27.470  -0.311  1.00 86.33 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? 4.981   27.752  -0.060  1.00 87.12 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? 5.397   27.853  1.093   1.00 83.82 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? 3.000   26.201  0.396   1.00 85.57 220 A 1 
ATOM 1711 N N   . GLY A 1 221 ? 5.817   27.847  -1.109  1.00 88.52 221 A 1 
ATOM 1712 C CA  . GLY A 1 221 ? 7.258   28.098  -0.981  1.00 87.49 221 A 1 
ATOM 1713 C C   . GLY A 1 221 ? 8.053   26.931  -0.384  1.00 88.28 221 A 1 
ATOM 1714 O O   . GLY A 1 221 ? 9.143   27.129  0.162   1.00 84.95 221 A 1 
ATOM 1715 N N   . LEU A 1 222 ? 7.538   25.699  -0.484  1.00 87.47 222 A 1 
ATOM 1716 C CA  . LEU A 1 222 ? 8.153   24.500  0.081   1.00 85.89 222 A 1 
ATOM 1717 C C   . LEU A 1 222 ? 9.278   23.993  -0.835  1.00 84.87 222 A 1 
ATOM 1718 O O   . LEU A 1 222 ? 9.067   23.633  -1.992  1.00 80.18 222 A 1 
ATOM 1719 C CB  . LEU A 1 222 ? 7.074   23.437  0.329   1.00 85.27 222 A 1 
ATOM 1720 C CG  . LEU A 1 222 ? 5.960   23.874  1.302   1.00 84.48 222 A 1 
ATOM 1721 C CD1 . LEU A 1 222 ? 4.801   22.883  1.257   1.00 81.01 222 A 1 
ATOM 1722 C CD2 . LEU A 1 222 ? 6.471   23.978  2.740   1.00 83.11 222 A 1 
ATOM 1723 N N   . LYS A 1 223 ? 10.500  23.917  -0.294  1.00 83.90 223 A 1 
ATOM 1724 C CA  . LYS A 1 223 ? 11.720  23.597  -1.068  1.00 81.34 223 A 1 
ATOM 1725 C C   . LYS A 1 223 ? 11.784  22.161  -1.602  1.00 81.67 223 A 1 
ATOM 1726 O O   . LYS A 1 223 ? 12.619  21.862  -2.447  1.00 72.95 223 A 1 
ATOM 1727 C CB  . LYS A 1 223 ? 12.965  23.903  -0.221  1.00 75.56 223 A 1 
ATOM 1728 C CG  . LYS A 1 223 ? 13.093  25.392  0.113   1.00 71.61 223 A 1 
ATOM 1729 C CD  . LYS A 1 223 ? 14.404  25.678  0.858   1.00 65.04 223 A 1 
ATOM 1730 C CE  . LYS A 1 223 ? 14.485  27.173  1.173   1.00 59.58 223 A 1 
ATOM 1731 N NZ  . LYS A 1 223 ? 15.730  27.526  1.896   1.00 50.16 223 A 1 
ATOM 1732 N N   . ASN A 1 224 ? 10.933  21.274  -1.107  1.00 83.82 224 A 1 
ATOM 1733 C CA  . ASN A 1 224 ? 10.893  19.864  -1.487  1.00 81.55 224 A 1 
ATOM 1734 C C   . ASN A 1 224 ? 9.875   19.542  -2.596  1.00 80.74 224 A 1 
ATOM 1735 O O   . ASN A 1 224 ? 9.631   18.365  -2.853  1.00 74.52 224 A 1 
ATOM 1736 C CB  . ASN A 1 224 ? 10.709  19.010  -0.218  1.00 77.85 224 A 1 
ATOM 1737 C CG  . ASN A 1 224 ? 9.395   19.242  0.506   1.00 75.22 224 A 1 
ATOM 1738 O OD1 . ASN A 1 224 ? 8.634   20.155  0.227   1.00 68.05 224 A 1 
ATOM 1739 N ND2 . ASN A 1 224 ? 9.121   18.430  1.498   1.00 72.64 224 A 1 
ATOM 1740 N N   . ALA A 1 225 ? 9.315   20.548  -3.267  1.00 79.24 225 A 1 
ATOM 1741 C CA  . ALA A 1 225 ? 8.309   20.374  -4.323  1.00 75.08 225 A 1 
ATOM 1742 C C   . ALA A 1 225 ? 8.740   19.410  -5.450  1.00 77.81 225 A 1 
ATOM 1743 O O   . ALA A 1 225 ? 7.928   18.629  -5.945  1.00 74.73 225 A 1 
ATOM 1744 C CB  . ALA A 1 225 ? 7.980   21.760  -4.894  1.00 70.45 225 A 1 
ATOM 1745 N N   . GLU A 1 226 ? 10.029  19.431  -5.818  1.00 78.22 226 A 1 
ATOM 1746 C CA  . GLU A 1 226 ? 10.598  18.609  -6.900  1.00 78.05 226 A 1 
ATOM 1747 C C   . GLU A 1 226 ? 11.305  17.337  -6.405  1.00 79.14 226 A 1 
ATOM 1748 O O   . GLU A 1 226 ? 11.912  16.608  -7.192  1.00 73.78 226 A 1 
ATOM 1749 C CB  . GLU A 1 226 ? 11.538  19.465  -7.762  1.00 74.34 226 A 1 
ATOM 1750 C CG  . GLU A 1 226 ? 10.881  20.719  -8.358  1.00 70.07 226 A 1 
ATOM 1751 C CD  . GLU A 1 226 ? 9.576   20.416  -9.118  1.00 63.85 226 A 1 
ATOM 1752 O OE1 . GLU A 1 226 ? 8.619   21.214  -8.992  1.00 59.70 226 A 1 
ATOM 1753 O OE2 . GLU A 1 226 ? 9.487   19.376  -9.806  1.00 60.70 226 A 1 
ATOM 1754 N N   . LYS A 1 227 ? 11.242  17.034  -5.106  1.00 77.58 227 A 1 
ATOM 1755 C CA  . LYS A 1 227 ? 11.880  15.837  -4.550  1.00 78.41 227 A 1 
ATOM 1756 C C   . LYS A 1 227 ? 11.199  14.578  -5.096  1.00 78.95 227 A 1 
ATOM 1757 O O   . LYS A 1 227 ? 9.965   14.486  -5.148  1.00 74.50 227 A 1 
ATOM 1758 C CB  . LYS A 1 227 ? 11.905  15.910  -3.010  1.00 76.18 227 A 1 
ATOM 1759 C CG  . LYS A 1 227 ? 12.830  14.851  -2.385  1.00 72.81 227 A 1 
ATOM 1760 C CD  . LYS A 1 227 ? 12.985  15.066  -0.868  1.00 71.70 227 A 1 
ATOM 1761 C CE  . LYS A 1 227 ? 13.937  14.023  -0.263  1.00 67.04 227 A 1 
ATOM 1762 N NZ  . LYS A 1 227 ? 14.174  14.256  1.181   1.00 59.99 227 A 1 
ATOM 1763 N N   . GLY A 1 228 ? 12.022  13.594  -5.505  1.00 76.12 228 A 1 
ATOM 1764 C CA  . GLY A 1 228 ? 11.552  12.289  -5.971  1.00 74.64 228 A 1 
ATOM 1765 C C   . GLY A 1 228 ? 10.797  11.514  -4.888  1.00 76.20 228 A 1 
ATOM 1766 O O   . GLY A 1 228 ? 10.935  11.777  -3.692  1.00 70.36 228 A 1 
ATOM 1767 N N   . GLU A 1 229 ? 9.989   10.547  -5.316  1.00 75.99 229 A 1 
ATOM 1768 C CA  . GLU A 1 229 ? 9.215   9.701   -4.410  1.00 76.39 229 A 1 
ATOM 1769 C C   . GLU A 1 229 ? 10.017  8.468   -3.992  1.00 75.91 229 A 1 
ATOM 1770 O O   . GLU A 1 229 ? 10.588  7.787   -4.841  1.00 68.41 229 A 1 
ATOM 1771 C CB  . GLU A 1 229 ? 7.909   9.266   -5.072  1.00 72.93 229 A 1 
ATOM 1772 C CG  . GLU A 1 229 ? 7.038   10.473  -5.468  1.00 67.36 229 A 1 
ATOM 1773 C CD  . GLU A 1 229 ? 5.680   10.040  -6.014  1.00 64.12 229 A 1 
ATOM 1774 O OE1 . GLU A 1 229 ? 4.737   10.862  -5.989  1.00 58.56 229 A 1 
ATOM 1775 O OE2 . GLU A 1 229 ? 5.479   8.859   -6.375  1.00 59.47 229 A 1 
ATOM 1776 N N   . SER A 1 230 ? 9.990   8.137   -2.701  1.00 70.30 230 A 1 
ATOM 1777 C CA  . SER A 1 230 ? 10.476  6.843   -2.226  1.00 68.72 230 A 1 
ATOM 1778 C C   . SER A 1 230 ? 9.386   5.795   -2.454  1.00 68.85 230 A 1 
ATOM 1779 O O   . SER A 1 230 ? 8.339   5.840   -1.812  1.00 63.24 230 A 1 
ATOM 1780 C CB  . SER A 1 230 ? 10.887  6.926   -0.756  1.00 64.20 230 A 1 
ATOM 1781 O OG  . SER A 1 230 ? 11.490  5.716   -0.373  1.00 56.72 230 A 1 
ATOM 1782 N N   . GLN A 1 231 ? 9.603   4.893   -3.416  1.00 60.19 231 A 1 
ATOM 1783 C CA  . GLN A 1 231 ? 8.694   3.779   -3.726  1.00 61.19 231 A 1 
ATOM 1784 C C   . GLN A 1 231 ? 9.219   2.430   -3.226  1.00 64.65 231 A 1 
ATOM 1785 O O   . GLN A 1 231 ? 8.507   1.431   -3.303  1.00 58.79 231 A 1 
ATOM 1786 C CB  . GLN A 1 231 ? 8.440   3.729   -5.243  1.00 55.68 231 A 1 
ATOM 1787 C CG  . GLN A 1 231 ? 7.622   4.923   -5.764  1.00 49.68 231 A 1 
ATOM 1788 C CD  . GLN A 1 231 ? 6.151   4.888   -5.363  1.00 42.20 231 A 1 
ATOM 1789 O OE1 . GLN A 1 231 ? 5.456   3.889   -5.454  1.00 39.76 231 A 1 
ATOM 1790 N NE2 . GLN A 1 231 ? 5.591   5.994   -4.930  1.00 35.92 231 A 1 
ATOM 1791 N N   . ASP A 1 232 ? 10.445  2.403   -2.722  1.00 70.96 232 A 1 
ATOM 1792 C CA  . ASP A 1 232 ? 11.145  1.201   -2.293  1.00 74.44 232 A 1 
ATOM 1793 C C   . ASP A 1 232 ? 11.001  0.976   -0.782  1.00 79.82 232 A 1 
ATOM 1794 O O   . ASP A 1 232 ? 10.559  1.848   -0.025  1.00 74.62 232 A 1 
ATOM 1795 C CB  . ASP A 1 232 ? 12.608  1.280   -2.759  1.00 65.83 232 A 1 
ATOM 1796 C CG  . ASP A 1 232 ? 12.674  1.429   -4.278  1.00 58.08 232 A 1 
ATOM 1797 O OD1 . ASP A 1 232 ? 12.046  0.587   -4.967  1.00 53.27 232 A 1 
ATOM 1798 O OD2 . ASP A 1 232 ? 13.233  2.447   -4.743  1.00 50.99 232 A 1 
ATOM 1799 N N   . ILE A 1 233 ? 11.368  -0.222  -0.336  1.00 80.83 233 A 1 
ATOM 1800 C CA  . ILE A 1 233 ? 11.427  -0.559  1.091   1.00 84.62 233 A 1 
ATOM 1801 C C   . ILE A 1 233 ? 12.462  0.363   1.752   1.00 86.61 233 A 1 
ATOM 1802 O O   . ILE A 1 233 ? 13.621  0.387   1.355   1.00 85.01 233 A 1 
ATOM 1803 C CB  . ILE A 1 233 ? 11.759  -2.054  1.283   1.00 83.98 233 A 1 
ATOM 1804 C CG1 . ILE A 1 233 ? 10.648  -2.942  0.674   1.00 82.26 233 A 1 
ATOM 1805 C CG2 . ILE A 1 233 ? 11.940  -2.369  2.776   1.00 81.91 233 A 1 
ATOM 1806 C CD1 . ILE A 1 233 ? 10.988  -4.436  0.643   1.00 74.12 233 A 1 
ATOM 1807 N N   . CYS A 1 234 ? 12.053  1.116   2.775   1.00 89.02 234 A 1 
ATOM 1808 C CA  . CYS A 1 234 ? 12.859  2.213   3.327   1.00 88.32 234 A 1 
ATOM 1809 C C   . CYS A 1 234 ? 14.230  1.792   3.888   1.00 87.95 234 A 1 
ATOM 1810 O O   . CYS A 1 234 ? 15.137  2.611   3.943   1.00 86.53 234 A 1 
ATOM 1811 C CB  . CYS A 1 234 ? 12.033  2.952   4.387   1.00 87.78 234 A 1 
ATOM 1812 S SG  . CYS A 1 234 ? 11.559  1.849   5.753   1.00 86.43 234 A 1 
ATOM 1813 N N   . PHE A 1 235 ? 14.386  0.528   4.287   1.00 88.18 235 A 1 
ATOM 1814 C CA  . PHE A 1 235 ? 15.634  -0.046  4.791   1.00 86.90 235 A 1 
ATOM 1815 C C   . PHE A 1 235 ? 16.363  -0.929  3.762   1.00 87.31 235 A 1 
ATOM 1816 O O   . PHE A 1 235 ? 17.434  -1.442  4.058   1.00 84.41 235 A 1 
ATOM 1817 C CB  . PHE A 1 235 ? 15.345  -0.779  6.112   1.00 86.58 235 A 1 
ATOM 1818 C CG  . PHE A 1 235 ? 14.348  -1.918  6.011   1.00 89.67 235 A 1 
ATOM 1819 C CD1 . PHE A 1 235 ? 12.973  -1.677  6.190   1.00 87.79 235 A 1 
ATOM 1820 C CD2 . PHE A 1 235 ? 14.798  -3.228  5.773   1.00 89.37 235 A 1 
ATOM 1821 C CE1 . PHE A 1 235 ? 12.057  -2.740  6.141   1.00 88.51 235 A 1 
ATOM 1822 C CE2 . PHE A 1 235 ? 13.881  -4.291  5.722   1.00 89.98 235 A 1 
ATOM 1823 C CZ  . PHE A 1 235 ? 12.507  -4.052  5.911   1.00 91.44 235 A 1 
ATOM 1824 N N   . VAL A 1 236 ? 15.806  -1.089  2.553   1.00 88.53 236 A 1 
ATOM 1825 C CA  . VAL A 1 236 ? 16.416  -1.802  1.411   1.00 88.20 236 A 1 
ATOM 1826 C C   . VAL A 1 236 ? 16.261  -0.948  0.139   1.00 87.06 236 A 1 
ATOM 1827 O O   . VAL A 1 236 ? 15.546  -1.337  -0.786  1.00 83.82 236 A 1 
ATOM 1828 C CB  . VAL A 1 236 ? 15.816  -3.215  1.227   1.00 88.17 236 A 1 
ATOM 1829 C CG1 . VAL A 1 236 ? 16.660  -4.041  0.252   1.00 85.64 236 A 1 
ATOM 1830 C CG2 . VAL A 1 236 ? 15.743  -4.017  2.530   1.00 87.95 236 A 1 
ATOM 1831 N N   . PRO A 1 237 ? 16.875  0.251   0.083   1.00 86.37 237 A 1 
ATOM 1832 C CA  . PRO A 1 237 ? 16.601  1.233   -0.978  1.00 83.55 237 A 1 
ATOM 1833 C C   . PRO A 1 237 ? 17.123  0.824   -2.362  1.00 82.85 237 A 1 
ATOM 1834 O O   . PRO A 1 237 ? 16.673  1.356   -3.372  1.00 77.22 237 A 1 
ATOM 1835 C CB  . PRO A 1 237 ? 17.277  2.523   -0.492  1.00 81.58 237 A 1 
ATOM 1836 C CG  . PRO A 1 237 ? 18.434  2.009   0.366   1.00 83.24 237 A 1 
ATOM 1837 C CD  . PRO A 1 237 ? 17.827  0.785   1.038   1.00 86.81 237 A 1 
ATOM 1838 N N   . ASP A 1 238 ? 18.073  -0.109  -2.418  1.00 83.54 238 A 1 
ATOM 1839 C CA  . ASP A 1 238 ? 18.641  -0.686  -3.646  1.00 83.55 238 A 1 
ATOM 1840 C C   . ASP A 1 238 ? 17.918  -1.964  -4.107  1.00 83.59 238 A 1 
ATOM 1841 O O   . ASP A 1 238 ? 18.236  -2.518  -5.160  1.00 78.02 238 A 1 
ATOM 1842 C CB  . ASP A 1 238 ? 20.148  -0.923  -3.432  1.00 81.52 238 A 1 
ATOM 1843 C CG  . ASP A 1 238 ? 20.490  -1.854  -2.259  1.00 79.73 238 A 1 
ATOM 1844 O OD1 . ASP A 1 238 ? 19.558  -2.341  -1.579  1.00 75.80 238 A 1 
ATOM 1845 O OD2 . ASP A 1 238 ? 21.706  -2.008  -1.989  1.00 79.08 238 A 1 
ATOM 1846 N N   . GLY A 1 239 ? 16.948  -2.446  -3.329  1.00 86.70 239 A 1 
ATOM 1847 C CA  . GLY A 1 239 ? 16.228  -3.694  -3.582  1.00 86.96 239 A 1 
ATOM 1848 C C   . GLY A 1 239 ? 17.029  -4.966  -3.268  1.00 89.34 239 A 1 
ATOM 1849 O O   . GLY A 1 239 ? 16.482  -6.063  -3.403  1.00 87.83 239 A 1 
ATOM 1850 N N   . ASP A 1 240 ? 18.288  -4.857  -2.817  1.00 88.58 240 A 1 
ATOM 1851 C CA  . ASP A 1 240 ? 19.118  -6.013  -2.450  1.00 90.57 240 A 1 
ATOM 1852 C C   . ASP A 1 240 ? 18.847  -6.467  -1.005  1.00 91.68 240 A 1 
ATOM 1853 O O   . ASP A 1 240 ? 19.631  -6.276  -0.066  1.00 90.31 240 A 1 
ATOM 1854 C CB  . ASP A 1 240 ? 20.602  -5.751  -2.733  1.00 89.49 240 A 1 
ATOM 1855 C CG  . ASP A 1 240 ? 21.458  -7.017  -2.564  1.00 89.34 240 A 1 
ATOM 1856 O OD1 . ASP A 1 240 ? 20.930  -8.081  -2.153  1.00 86.71 240 A 1 
ATOM 1857 O OD2 . ASP A 1 240 ? 22.680  -6.935  -2.803  1.00 86.52 240 A 1 
ATOM 1858 N N   . TYR A 1 241 ? 17.691  -7.104  -0.835  1.00 92.25 241 A 1 
ATOM 1859 C CA  . TYR A 1 241 ? 17.270  -7.629  0.461   1.00 92.97 241 A 1 
ATOM 1860 C C   . TYR A 1 241 ? 18.170  -8.766  0.966   1.00 94.42 241 A 1 
ATOM 1861 O O   . TYR A 1 241 ? 18.284  -8.948  2.178   1.00 93.86 241 A 1 
ATOM 1862 C CB  . TYR A 1 241 ? 15.792  -8.047  0.389   1.00 90.99 241 A 1 
ATOM 1863 C CG  . TYR A 1 241 ? 15.502  -9.181  -0.572  1.00 87.06 241 A 1 
ATOM 1864 C CD1 . TYR A 1 241 ? 15.134  -8.913  -1.906  1.00 79.66 241 A 1 
ATOM 1865 C CD2 . TYR A 1 241 ? 15.626  -10.514 -0.135  1.00 82.96 241 A 1 
ATOM 1866 C CE1 . TYR A 1 241 ? 14.903  -9.972  -2.801  1.00 74.80 241 A 1 
ATOM 1867 C CE2 . TYR A 1 241 ? 15.400  -11.576 -1.029  1.00 76.50 241 A 1 
ATOM 1868 C CZ  . TYR A 1 241 ? 15.039  -11.305 -2.364  1.00 75.98 241 A 1 
ATOM 1869 O OH  . TYR A 1 241 ? 14.830  -12.335 -3.228  1.00 70.33 241 A 1 
ATOM 1870 N N   . VAL A 1 242 ? 18.852  -9.504  0.078   1.00 93.02 242 A 1 
ATOM 1871 C CA  . VAL A 1 242 ? 19.771  -10.585 0.472   1.00 93.97 242 A 1 
ATOM 1872 C C   . VAL A 1 242 ? 21.008  -10.007 1.155   1.00 94.97 242 A 1 
ATOM 1873 O O   . VAL A 1 242 ? 21.364  -10.433 2.257   1.00 94.92 242 A 1 
ATOM 1874 C CB  . VAL A 1 242 ? 20.180  -11.454 -0.736  1.00 93.59 242 A 1 
ATOM 1875 C CG1 . VAL A 1 242 ? 21.079  -12.618 -0.294  1.00 90.87 242 A 1 
ATOM 1876 C CG2 . VAL A 1 242 ? 18.952  -12.037 -1.434  1.00 90.94 242 A 1 
ATOM 1877 N N   . SER A 1 243 ? 21.619  -8.989  0.546   1.00 93.60 243 A 1 
ATOM 1878 C CA  . SER A 1 243 ? 22.728  -8.256  1.165   1.00 93.37 243 A 1 
ATOM 1879 C C   . SER A 1 243 ? 22.305  -7.582  2.469   1.00 93.97 243 A 1 
ATOM 1880 O O   . SER A 1 243 ? 23.065  -7.607  3.438   1.00 93.70 243 A 1 
ATOM 1881 C CB  . SER A 1 243 ? 23.269  -7.182  0.223   1.00 92.82 243 A 1 
ATOM 1882 O OG  . SER A 1 243 ? 24.034  -7.767  -0.800  1.00 80.55 243 A 1 
ATOM 1883 N N   . PHE A 1 244 ? 21.098  -7.014  2.530   1.00 93.87 244 A 1 
ATOM 1884 C CA  . PHE A 1 244 ? 20.557  -6.448  3.766   1.00 93.64 244 A 1 
ATOM 1885 C C   . PHE A 1 244 ? 20.451  -7.506  4.874   1.00 94.61 244 A 1 
ATOM 1886 O O   . PHE A 1 244 ? 21.001  -7.301  5.954   1.00 94.66 244 A 1 
ATOM 1887 C CB  . PHE A 1 244 ? 19.200  -5.781  3.502   1.00 93.35 244 A 1 
ATOM 1888 C CG  . PHE A 1 244 ? 18.521  -5.342  4.785   1.00 93.07 244 A 1 
ATOM 1889 C CD1 . PHE A 1 244 ? 17.573  -6.177  5.406   1.00 92.09 244 A 1 
ATOM 1890 C CD2 . PHE A 1 244 ? 18.907  -4.143  5.409   1.00 92.73 244 A 1 
ATOM 1891 C CE1 . PHE A 1 244 ? 17.023  -5.819  6.649   1.00 91.84 244 A 1 
ATOM 1892 C CE2 . PHE A 1 244 ? 18.358  -3.783  6.651   1.00 91.56 244 A 1 
ATOM 1893 C CZ  . PHE A 1 244 ? 17.420  -4.624  7.275   1.00 91.25 244 A 1 
ATOM 1894 N N   . ILE A 1 245 ? 19.808  -8.650  4.604   1.00 93.38 245 A 1 
ATOM 1895 C CA  . ILE A 1 245 ? 19.646  -9.743  5.577   1.00 94.18 245 A 1 
ATOM 1896 C C   . ILE A 1 245 ? 21.010  -10.246 6.053   1.00 94.80 245 A 1 
ATOM 1897 O O   . ILE A 1 245 ? 21.226  -10.389 7.254   1.00 94.76 245 A 1 
ATOM 1898 C CB  . ILE A 1 245 ? 18.782  -10.882 4.982   1.00 94.72 245 A 1 
ATOM 1899 C CG1 . ILE A 1 245 ? 17.322  -10.397 4.824   1.00 94.15 245 A 1 
ATOM 1900 C CG2 . ILE A 1 245 ? 18.820  -12.138 5.879   1.00 93.90 245 A 1 
ATOM 1901 C CD1 . ILE A 1 245 ? 16.418  -11.347 4.034   1.00 92.41 245 A 1 
ATOM 1902 N N   . THR A 1 246 ? 21.959  -10.457 5.131   1.00 95.14 246 A 1 
ATOM 1903 C CA  . THR A 1 246 ? 23.327  -10.901 5.438   1.00 94.99 246 A 1 
ATOM 1904 C C   . THR A 1 246 ? 24.038  -9.923  6.374   1.00 95.19 246 A 1 
ATOM 1905 O O   . THR A 1 246 ? 24.583  -10.332 7.395   1.00 94.49 246 A 1 
ATOM 1906 C CB  . THR A 1 246 ? 24.142  -11.066 4.150   1.00 94.57 246 A 1 
ATOM 1907 O OG1 . THR A 1 246 ? 23.522  -12.013 3.315   1.00 90.12 246 A 1 
ATOM 1908 C CG2 . THR A 1 246 ? 25.570  -11.551 4.406   1.00 89.38 246 A 1 
ATOM 1909 N N   . LYS A 1 247 ? 23.996  -8.623  6.072   1.00 94.26 247 A 1 
ATOM 1910 C CA  . LYS A 1 247 ? 24.615  -7.577  6.901   1.00 93.13 247 A 1 
ATOM 1911 C C   . LYS A 1 247 ? 23.951  -7.466  8.271   1.00 93.52 247 A 1 
ATOM 1912 O O   . LYS A 1 247 ? 24.650  -7.341  9.267   1.00 92.90 247 A 1 
ATOM 1913 C CB  . LYS A 1 247 ? 24.542  -6.225  6.175   1.00 92.41 247 A 1 
ATOM 1914 C CG  . LYS A 1 247 ? 25.517  -6.130  4.992   1.00 85.07 247 A 1 
ATOM 1915 C CD  . LYS A 1 247 ? 25.205  -4.878  4.155   1.00 82.34 247 A 1 
ATOM 1916 C CE  . LYS A 1 247 ? 26.068  -4.841  2.890   1.00 75.16 247 A 1 
ATOM 1917 N NZ  . LYS A 1 247 ? 25.622  -3.781  1.950   1.00 67.06 247 A 1 
ATOM 1918 N N   . TYR A 1 248 ? 22.617  -7.515  8.322   1.00 93.50 248 A 1 
ATOM 1919 C CA  . TYR A 1 248 ? 21.858  -7.385  9.566   1.00 93.05 248 A 1 
ATOM 1920 C C   . TYR A 1 248 ? 22.079  -8.578  10.503  1.00 93.56 248 A 1 
ATOM 1921 O O   . TYR A 1 248 ? 22.223  -8.407  11.707  1.00 92.08 248 A 1 
ATOM 1922 C CB  . TYR A 1 248 ? 20.373  -7.216  9.228   1.00 93.34 248 A 1 
ATOM 1923 C CG  . TYR A 1 248 ? 19.518  -6.838  10.422  1.00 94.11 248 A 1 
ATOM 1924 C CD1 . TYR A 1 248 ? 18.992  -7.832  11.270  1.00 92.72 248 A 1 
ATOM 1925 C CD2 . TYR A 1 248 ? 19.261  -5.481  10.699  1.00 93.04 248 A 1 
ATOM 1926 C CE1 . TYR A 1 248 ? 18.221  -7.474  12.392  1.00 92.33 248 A 1 
ATOM 1927 C CE2 . TYR A 1 248 ? 18.485  -5.117  11.818  1.00 92.35 248 A 1 
ATOM 1928 C CZ  . TYR A 1 248 ? 17.967  -6.115  12.667  1.00 92.68 248 A 1 
ATOM 1929 O OH  . TYR A 1 248 ? 17.220  -5.768  13.755  1.00 91.51 248 A 1 
ATOM 1930 N N   . THR A 1 249 ? 22.128  -9.794  9.956   1.00 93.91 249 A 1 
ATOM 1931 C CA  . THR A 1 249 ? 22.289  -11.028 10.745  1.00 93.29 249 A 1 
ATOM 1932 C C   . THR A 1 249 ? 23.746  -11.413 10.990  1.00 93.41 249 A 1 
ATOM 1933 O O   . THR A 1 249 ? 24.007  -12.283 11.817  1.00 91.17 249 A 1 
ATOM 1934 C CB  . THR A 1 249 ? 21.543  -12.204 10.103  1.00 93.60 249 A 1 
ATOM 1935 O OG1 . THR A 1 249 ? 22.053  -12.513 8.829   1.00 91.05 249 A 1 
ATOM 1936 C CG2 . THR A 1 249 ? 20.049  -11.919 9.948   1.00 89.84 249 A 1 
ATOM 1937 N N   . GLY A 1 250 ? 24.694  -10.805 10.270  1.00 94.68 250 A 1 
ATOM 1938 C CA  . GLY A 1 250 ? 26.122  -11.124 10.348  1.00 93.95 250 A 1 
ATOM 1939 C C   . GLY A 1 250 ? 26.512  -12.464 9.716   1.00 94.23 250 A 1 
ATOM 1940 O O   . GLY A 1 250 ? 27.657  -12.887 9.860   1.00 91.25 250 A 1 
ATOM 1941 N N   . SER A 1 251 ? 25.593  -13.145 9.012   1.00 94.10 251 A 1 
ATOM 1942 C CA  . SER A 1 251 ? 25.841  -14.452 8.390   1.00 93.13 251 A 1 
ATOM 1943 C C   . SER A 1 251 ? 25.247  -14.530 6.984   1.00 94.25 251 A 1 
ATOM 1944 O O   . SER A 1 251 ? 24.091  -14.137 6.799   1.00 92.54 251 A 1 
ATOM 1945 C CB  . SER A 1 251 ? 25.288  -15.584 9.268   1.00 89.56 251 A 1 
ATOM 1946 O OG  . SER A 1 251 ? 23.891  -15.451 9.467   1.00 80.33 251 A 1 
ATOM 1947 N N   . PRO A 1 252 ? 25.991  -15.056 5.990   1.00 94.80 252 A 1 
ATOM 1948 C CA  . PRO A 1 252 ? 25.433  -15.314 4.669   1.00 94.27 252 A 1 
ATOM 1949 C C   . PRO A 1 252 ? 24.363  -16.416 4.734   1.00 94.94 252 A 1 
ATOM 1950 O O   . PRO A 1 252 ? 24.403  -17.259 5.641   1.00 93.75 252 A 1 
ATOM 1951 C CB  . PRO A 1 252 ? 26.622  -15.717 3.797   1.00 92.42 252 A 1 
ATOM 1952 C CG  . PRO A 1 252 ? 27.573  -16.375 4.795   1.00 89.71 252 A 1 
ATOM 1953 C CD  . PRO A 1 252 ? 27.349  -15.575 6.076   1.00 92.83 252 A 1 
ATOM 1954 N N   . PRO A 1 253 ? 23.425  -16.459 3.777   1.00 94.80 253 A 1 
ATOM 1955 C CA  . PRO A 1 253 ? 22.479  -17.559 3.652   1.00 94.56 253 A 1 
ATOM 1956 C C   . PRO A 1 253 ? 23.206  -18.897 3.470   1.00 95.24 253 A 1 
ATOM 1957 O O   . PRO A 1 253 ? 24.184  -18.988 2.725   1.00 94.30 253 A 1 
ATOM 1958 C CB  . PRO A 1 253 ? 21.600  -17.232 2.442   1.00 93.52 253 A 1 
ATOM 1959 C CG  . PRO A 1 253 ? 21.747  -15.722 2.285   1.00 92.16 253 A 1 
ATOM 1960 C CD  . PRO A 1 253 ? 23.176  -15.464 2.744   1.00 93.87 253 A 1 
ATOM 1961 N N   . GLU A 1 254 ? 22.703  -19.946 4.120   1.00 95.31 254 A 1 
ATOM 1962 C CA  . GLU A 1 254 ? 23.178  -21.311 3.890   1.00 95.12 254 A 1 
ATOM 1963 C C   . GLU A 1 254 ? 22.795  -21.757 2.480   1.00 95.71 254 A 1 
ATOM 1964 O O   . GLU A 1 254 ? 21.651  -21.584 2.050   1.00 94.17 254 A 1 
ATOM 1965 C CB  . GLU A 1 254 ? 22.600  -22.242 4.960   1.00 93.44 254 A 1 
ATOM 1966 C CG  . GLU A 1 254 ? 23.160  -23.671 4.845   1.00 79.40 254 A 1 
ATOM 1967 C CD  . GLU A 1 254 ? 22.651  -24.610 5.950   1.00 75.03 254 A 1 
ATOM 1968 O OE1 . GLU A 1 254 ? 23.107  -25.775 5.956   1.00 66.89 254 A 1 
ATOM 1969 O OE2 . GLU A 1 254 ? 21.840  -24.151 6.783   1.00 67.91 254 A 1 
ATOM 1970 N N   . LYS A 1 255 ? 23.756  -22.324 1.747   1.00 96.00 255 A 1 
ATOM 1971 C CA  . LYS A 1 255 ? 23.504  -22.822 0.395   1.00 96.03 255 A 1 
ATOM 1972 C C   . LYS A 1 255 ? 22.596  -24.047 0.431   1.00 96.52 255 A 1 
ATOM 1973 O O   . LYS A 1 255 ? 22.738  -24.900 1.300   1.00 94.67 255 A 1 
ATOM 1974 C CB  . LYS A 1 255 ? 24.823  -23.150 -0.297  1.00 94.86 255 A 1 
ATOM 1975 C CG  . LYS A 1 255 ? 25.656  -21.887 -0.583  1.00 92.85 255 A 1 
ATOM 1976 C CD  . LYS A 1 255 ? 26.880  -22.343 -1.363  1.00 88.33 255 A 1 
ATOM 1977 C CE  . LYS A 1 255 ? 27.726  -21.220 -1.932  1.00 84.65 255 A 1 
ATOM 1978 N NZ  . LYS A 1 255 ? 28.704  -21.817 -2.865  1.00 76.58 255 A 1 
ATOM 1979 N N   . GLY A 1 256 ? 21.699  -24.148 -0.544  1.00 96.50 256 A 1 
ATOM 1980 C CA  . GLY A 1 256 ? 20.768  -25.263 -0.677  1.00 96.49 256 A 1 
ATOM 1981 C C   . GLY A 1 256 ? 20.832  -25.908 -2.054  1.00 97.17 256 A 1 
ATOM 1982 O O   . GLY A 1 256 ? 21.839  -25.804 -2.761  1.00 96.13 256 A 1 
ATOM 1983 N N   . ARG A 1 257 ? 19.759  -26.571 -2.460  1.00 97.26 257 A 1 
ATOM 1984 C CA  . ARG A 1 257 ? 19.663  -27.273 -3.748  1.00 97.49 257 A 1 
ATOM 1985 C C   . ARG A 1 257 ? 18.544  -26.718 -4.622  1.00 97.95 257 A 1 
ATOM 1986 O O   . ARG A 1 257 ? 17.464  -26.401 -4.132  1.00 97.43 257 A 1 
ATOM 1987 C CB  . ARG A 1 257 ? 19.488  -28.787 -3.535  1.00 96.72 257 A 1 
ATOM 1988 C CG  . ARG A 1 257 ? 20.579  -29.453 -2.692  1.00 93.15 257 A 1 
ATOM 1989 C CD  . ARG A 1 257 ? 22.004  -29.260 -3.216  1.00 91.98 257 A 1 
ATOM 1990 N NE  . ARG A 1 257 ? 22.241  -29.939 -4.500  1.00 88.88 257 A 1 
ATOM 1991 C CZ  . ARG A 1 257 ? 23.365  -29.927 -5.187  1.00 88.83 257 A 1 
ATOM 1992 N NH1 . ARG A 1 257 ? 24.406  -29.267 -4.802  1.00 77.64 257 A 1 
ATOM 1993 N NH2 . ARG A 1 257 ? 23.471  -30.600 -6.289  1.00 79.08 257 A 1 
ATOM 1994 N N   . PHE A 1 258 ? 18.797  -26.640 -5.926  1.00 97.39 258 A 1 
ATOM 1995 C CA  . PHE A 1 258 ? 17.736  -26.550 -6.922  1.00 97.29 258 A 1 
ATOM 1996 C C   . PHE A 1 258 ? 17.258  -27.948 -7.288  1.00 97.26 258 A 1 
ATOM 1997 O O   . PHE A 1 258 ? 18.073  -28.831 -7.556  1.00 96.55 258 A 1 
ATOM 1998 C CB  . PHE A 1 258 ? 18.219  -25.825 -8.174  1.00 96.92 258 A 1 
ATOM 1999 C CG  . PHE A 1 258 ? 18.364  -24.330 -8.012  1.00 97.23 258 A 1 
ATOM 2000 C CD1 . PHE A 1 258 ? 17.227  -23.541 -7.772  1.00 96.30 258 A 1 
ATOM 2001 C CD2 . PHE A 1 258 ? 19.624  -23.727 -8.154  1.00 96.56 258 A 1 
ATOM 2002 C CE1 . PHE A 1 258 ? 17.347  -22.146 -7.676  1.00 96.08 258 A 1 
ATOM 2003 C CE2 . PHE A 1 258 ? 19.745  -22.331 -8.061  1.00 95.89 258 A 1 
ATOM 2004 C CZ  . PHE A 1 258 ? 18.607  -21.539 -7.824  1.00 96.35 258 A 1 
ATOM 2005 N N   . VAL A 1 259 ? 15.948  -28.131 -7.360  1.00 97.91 259 A 1 
ATOM 2006 C CA  . VAL A 1 259 ? 15.305  -29.394 -7.736  1.00 97.94 259 A 1 
ATOM 2007 C C   . VAL A 1 259 ? 14.210  -29.100 -8.762  1.00 98.08 259 A 1 
ATOM 2008 O O   . VAL A 1 259 ? 13.547  -28.068 -8.699  1.00 97.34 259 A 1 
ATOM 2009 C CB  . VAL A 1 259 ? 14.772  -30.120 -6.487  1.00 96.74 259 A 1 
ATOM 2010 C CG1 . VAL A 1 259 ? 14.123  -31.460 -6.823  1.00 89.98 259 A 1 
ATOM 2011 C CG2 . VAL A 1 259 ? 15.899  -30.428 -5.493  1.00 89.42 259 A 1 
ATOM 2012 N N   . ASP A 1 260 ? 14.037  -29.982 -9.747  1.00 97.08 260 A 1 
ATOM 2013 C CA  . ASP A 1 260 ? 12.910  -29.874 -10.674 1.00 96.57 260 A 1 
ATOM 2014 C C   . ASP A 1 260 ? 11.638  -30.548 -10.131 1.00 96.71 260 A 1 
ATOM 2015 O O   . ASP A 1 260 ? 11.635  -31.194 -9.086  1.00 95.93 260 A 1 
ATOM 2016 C CB  . ASP A 1 260 ? 13.307  -30.350 -12.076 1.00 95.31 260 A 1 
ATOM 2017 C CG  . ASP A 1 260 ? 13.382  -31.860 -12.286 1.00 94.99 260 A 1 
ATOM 2018 O OD1 . ASP A 1 260 ? 13.082  -32.661 -11.384 1.00 92.15 260 A 1 
ATOM 2019 O OD2 . ASP A 1 260 ? 13.698  -32.238 -13.438 1.00 91.28 260 A 1 
ATOM 2020 N N   . THR A 1 261 ? 10.544  -30.446 -10.881 1.00 96.10 261 A 1 
ATOM 2021 C CA  . THR A 1 261 ? 9.247   -31.047 -10.516 1.00 95.66 261 A 1 
ATOM 2022 C C   . THR A 1 261 ? 9.240   -32.578 -10.473 1.00 95.68 261 A 1 
ATOM 2023 O O   . THR A 1 261 ? 8.281   -33.170 -9.980  1.00 93.63 261 A 1 
ATOM 2024 C CB  . THR A 1 261 ? 8.155   -30.589 -11.484 1.00 95.20 261 A 1 
ATOM 2025 O OG1 . THR A 1 261 ? 8.533   -30.864 -12.815 1.00 92.53 261 A 1 
ATOM 2026 C CG2 . THR A 1 261 ? 7.915   -29.086 -11.380 1.00 90.93 261 A 1 
ATOM 2027 N N   . HIS A 1 262 ? 10.298  -33.240 -10.978 1.00 96.71 262 A 1 
ATOM 2028 C CA  . HIS A 1 262 ? 10.484  -34.692 -10.931 1.00 96.35 262 A 1 
ATOM 2029 C C   . HIS A 1 262 ? 11.441  -35.133 -9.816  1.00 96.55 262 A 1 
ATOM 2030 O O   . HIS A 1 262 ? 11.763  -36.315 -9.724  1.00 94.56 262 A 1 
ATOM 2031 C CB  . HIS A 1 262 ? 10.942  -35.188 -12.307 1.00 95.69 262 A 1 
ATOM 2032 C CG  . HIS A 1 262 ? 9.994   -34.837 -13.419 1.00 94.24 262 A 1 
ATOM 2033 N ND1 . HIS A 1 262 ? 8.699   -35.283 -13.543 1.00 82.75 262 A 1 
ATOM 2034 C CD2 . HIS A 1 262 ? 10.238  -34.007 -14.480 1.00 84.30 262 A 1 
ATOM 2035 C CE1 . HIS A 1 262 ? 8.181   -34.737 -14.652 1.00 85.24 262 A 1 
ATOM 2036 N NE2 . HIS A 1 262 ? 9.081   -33.956 -15.258 1.00 86.75 262 A 1 
ATOM 2037 N N   . GLY A 1 263 ? 11.906  -34.209 -8.979  1.00 95.36 263 A 1 
ATOM 2038 C CA  . GLY A 1 263 ? 12.844  -34.483 -7.893  1.00 94.98 263 A 1 
ATOM 2039 C C   . GLY A 1 263 ? 14.302  -34.618 -8.343  1.00 95.76 263 A 1 
ATOM 2040 O O   . GLY A 1 263 ? 15.126  -35.083 -7.560  1.00 94.22 263 A 1 
ATOM 2041 N N   . ARG A 1 264 ? 14.656  -34.244 -9.581  1.00 96.45 264 A 1 
ATOM 2042 C CA  . ARG A 1 264 ? 16.045  -34.271 -10.055 1.00 96.32 264 A 1 
ATOM 2043 C C   . ARG A 1 264 ? 16.797  -33.063 -9.525  1.00 96.85 264 A 1 
ATOM 2044 O O   . ARG A 1 264 ? 16.334  -31.931 -9.653  1.00 96.44 264 A 1 
ATOM 2045 C CB  . ARG A 1 264 ? 16.126  -34.325 -11.584 1.00 95.44 264 A 1 
ATOM 2046 C CG  . ARG A 1 264 ? 15.443  -35.571 -12.166 1.00 85.58 264 A 1 
ATOM 2047 C CD  . ARG A 1 264 ? 15.573  -35.628 -13.694 1.00 83.84 264 A 1 
ATOM 2048 N NE  . ARG A 1 264 ? 14.824  -34.540 -14.324 1.00 72.54 264 A 1 
ATOM 2049 C CZ  . ARG A 1 264 ? 14.591  -34.315 -15.597 1.00 65.07 264 A 1 
ATOM 2050 N NH1 . ARG A 1 264 ? 15.028  -35.103 -16.533 1.00 59.52 264 A 1 
ATOM 2051 N NH2 . ARG A 1 264 ? 13.896  -33.272 -15.936 1.00 54.17 264 A 1 
ATOM 2052 N N   . ASP A 1 265 ? 17.976  -33.329 -8.976  1.00 96.51 265 A 1 
ATOM 2053 C CA  . ASP A 1 265 ? 18.894  -32.295 -8.517  1.00 96.78 265 A 1 
ATOM 2054 C C   . ASP A 1 265 ? 19.484  -31.540 -9.720  1.00 96.49 265 A 1 
ATOM 2055 O O   . ASP A 1 265 ? 20.045  -32.144 -10.634 1.00 94.54 265 A 1 
ATOM 2056 C CB  . ASP A 1 265 ? 19.962  -32.955 -7.640  1.00 96.22 265 A 1 
ATOM 2057 C CG  . ASP A 1 265 ? 20.854  -31.947 -6.924  1.00 96.23 265 A 1 
ATOM 2058 O OD1 . ASP A 1 265 ? 21.122  -30.857 -7.464  1.00 92.69 265 A 1 
ATOM 2059 O OD2 . ASP A 1 265 ? 21.344  -32.251 -5.823  1.00 92.34 265 A 1 
ATOM 2060 N N   . LEU A 1 266 ? 19.350  -30.214 -9.713  1.00 96.24 266 A 1 
ATOM 2061 C CA  . LEU A 1 266 ? 19.812  -29.308 -10.765 1.00 95.55 266 A 1 
ATOM 2062 C C   . LEU A 1 266 ? 21.066  -28.518 -10.365 1.00 95.29 266 A 1 
ATOM 2063 O O   . LEU A 1 266 ? 21.586  -27.743 -11.163 1.00 93.23 266 A 1 
ATOM 2064 C CB  . LEU A 1 266 ? 18.671  -28.366 -11.163 1.00 95.38 266 A 1 
ATOM 2065 C CG  . LEU A 1 266 ? 17.379  -29.042 -11.641 1.00 95.25 266 A 1 
ATOM 2066 C CD1 . LEU A 1 266 ? 16.378  -27.941 -11.992 1.00 93.06 266 A 1 
ATOM 2067 C CD2 . LEU A 1 266 ? 17.595  -29.909 -12.877 1.00 93.30 266 A 1 
ATOM 2068 N N   . GLY A 1 267 ? 21.556  -28.699 -9.150  1.00 95.81 267 A 1 
ATOM 2069 C CA  . GLY A 1 267 ? 22.745  -28.021 -8.653  1.00 95.51 267 A 1 
ATOM 2070 C C   . GLY A 1 267 ? 22.513  -27.213 -7.379  1.00 96.58 267 A 1 
ATOM 2071 O O   . GLY A 1 267 ? 21.449  -27.241 -6.762  1.00 95.87 267 A 1 
ATOM 2072 N N   . GLU A 1 268 ? 23.564  -26.519 -6.965  1.00 95.92 268 A 1 
ATOM 2073 C CA  . GLU A 1 268 ? 23.576  -25.700 -5.752  1.00 96.00 268 A 1 
ATOM 2074 C C   . GLU A 1 268 ? 22.815  -24.382 -5.961  1.00 95.86 268 A 1 
ATOM 2075 O O   . GLU A 1 268 ? 22.884  -23.783 -7.033  1.00 94.07 268 A 1 
ATOM 2076 C CB  . GLU A 1 268 ? 25.035  -25.456 -5.346  1.00 94.82 268 A 1 
ATOM 2077 C CG  . GLU A 1 268 ? 25.185  -24.839 -3.958  1.00 89.30 268 A 1 
ATOM 2078 C CD  . GLU A 1 268 ? 26.658  -24.591 -3.624  1.00 89.43 268 A 1 
ATOM 2079 O OE1 . GLU A 1 268 ? 27.236  -23.610 -4.159  1.00 81.01 268 A 1 
ATOM 2080 O OE2 . GLU A 1 268 ? 27.239  -25.332 -2.813  1.00 83.10 268 A 1 
ATOM 2081 N N   . ASN A 1 269 ? 22.106  -23.916 -4.936  1.00 96.49 269 A 1 
ATOM 2082 C CA  . ASN A 1 269 ? 21.490  -22.596 -4.879  1.00 96.26 269 A 1 
ATOM 2083 C C   . ASN A 1 269 ? 22.137  -21.715 -3.795  1.00 96.62 269 A 1 
ATOM 2084 O O   . ASN A 1 269 ? 22.856  -22.208 -2.929  1.00 95.52 269 A 1 
ATOM 2085 C CB  . ASN A 1 269 ? 19.960  -22.757 -4.777  1.00 94.76 269 A 1 
ATOM 2086 C CG  . ASN A 1 269 ? 19.411  -23.079 -3.394  1.00 95.83 269 A 1 
ATOM 2087 O OD1 . ASN A 1 269 ? 19.868  -22.589 -2.381  1.00 90.34 269 A 1 
ATOM 2088 N ND2 . ASN A 1 269 ? 18.340  -23.826 -3.302  1.00 91.32 269 A 1 
ATOM 2089 N N   . ASN A 1 270 ? 21.870  -20.407 -3.826  1.00 95.98 270 A 1 
ATOM 2090 C CA  . ASN A 1 270 ? 22.429  -19.431 -2.877  1.00 95.68 270 A 1 
ATOM 2091 C C   . ASN A 1 270 ? 21.627  -19.307 -1.563  1.00 96.20 270 A 1 
ATOM 2092 O O   . ASN A 1 270 ? 21.652  -18.252 -0.924  1.00 94.07 270 A 1 
ATOM 2093 C CB  . ASN A 1 270 ? 22.601  -18.084 -3.597  1.00 94.53 270 A 1 
ATOM 2094 C CG  . ASN A 1 270 ? 23.642  -18.130 -4.696  1.00 92.44 270 A 1 
ATOM 2095 O OD1 . ASN A 1 270 ? 24.682  -18.758 -4.589  1.00 84.24 270 A 1 
ATOM 2096 N ND2 . ASN A 1 270 ? 23.409  -17.445 -5.787  1.00 83.06 270 A 1 
ATOM 2097 N N   . GLY A 1 271 ? 20.904  -20.354 -1.169  1.00 95.78 271 A 1 
ATOM 2098 C CA  . GLY A 1 271 ? 19.995  -20.362 -0.023  1.00 95.87 271 A 1 
ATOM 2099 C C   . GLY A 1 271 ? 18.612  -19.814 -0.362  1.00 96.56 271 A 1 
ATOM 2100 O O   . GLY A 1 271 ? 18.475  -18.883 -1.163  1.00 95.60 271 A 1 
ATOM 2101 N N   . ILE A 1 272 ? 17.567  -20.370 0.268   1.00 96.38 272 A 1 
ATOM 2102 C CA  . ILE A 1 272 ? 16.162  -20.025 -0.022  1.00 96.39 272 A 1 
ATOM 2103 C C   . ILE A 1 272 ? 15.844  -18.530 0.122   1.00 96.49 272 A 1 
ATOM 2104 O O   . ILE A 1 272 ? 15.013  -18.005 -0.609  1.00 95.48 272 A 1 
ATOM 2105 C CB  . ILE A 1 272 ? 15.200  -20.843 0.857   1.00 95.64 272 A 1 
ATOM 2106 C CG1 . ILE A 1 272 ? 15.501  -20.678 2.364   1.00 91.62 272 A 1 
ATOM 2107 C CG2 . ILE A 1 272 ? 15.214  -22.318 0.404   1.00 89.63 272 A 1 
ATOM 2108 C CD1 . ILE A 1 272 ? 14.452  -21.305 3.266   1.00 89.27 272 A 1 
ATOM 2109 N N   . VAL A 1 273 ? 16.556  -17.834 1.005   1.00 96.37 273 A 1 
ATOM 2110 C CA  . VAL A 1 273 ? 16.420  -16.389 1.239   1.00 96.11 273 A 1 
ATOM 2111 C C   . VAL A 1 273 ? 16.683  -15.570 -0.033  1.00 96.13 273 A 1 
ATOM 2112 O O   . VAL A 1 273 ? 16.166  -14.470 -0.173  1.00 94.37 273 A 1 
ATOM 2113 C CB  . VAL A 1 273 ? 17.379  -15.958 2.363   1.00 94.45 273 A 1 
ATOM 2114 C CG1 . VAL A 1 273 ? 17.331  -14.458 2.655   1.00 87.80 273 A 1 
ATOM 2115 C CG2 . VAL A 1 273 ? 17.074  -16.687 3.673   1.00 87.18 273 A 1 
ATOM 2116 N N   . SER A 1 274 ? 17.437  -16.110 -0.982  1.00 95.89 274 A 1 
ATOM 2117 C CA  . SER A 1 274 ? 17.806  -15.434 -2.232  1.00 95.46 274 A 1 
ATOM 2118 C C   . SER A 1 274 ? 16.727  -15.506 -3.318  1.00 95.39 274 A 1 
ATOM 2119 O O   . SER A 1 274 ? 16.908  -14.945 -4.403  1.00 93.93 274 A 1 
ATOM 2120 C CB  . SER A 1 274 ? 19.118  -16.022 -2.766  1.00 95.19 274 A 1 
ATOM 2121 O OG  . SER A 1 274 ? 20.122  -15.979 -1.771  1.00 92.49 274 A 1 
ATOM 2122 N N   . TYR A 1 275 ? 15.604  -16.193 -3.054  1.00 95.35 275 A 1 
ATOM 2123 C CA  . TYR A 1 275 ? 14.606  -16.499 -4.077  1.00 95.31 275 A 1 
ATOM 2124 C C   . TYR A 1 275 ? 13.191  -16.090 -3.673  1.00 95.21 275 A 1 
ATOM 2125 O O   . TYR A 1 275 ? 12.826  -16.016 -2.505  1.00 93.37 275 A 1 
ATOM 2126 C CB  . TYR A 1 275 ? 14.692  -17.985 -4.456  1.00 95.52 275 A 1 
ATOM 2127 C CG  . TYR A 1 275 ? 16.087  -18.406 -4.877  1.00 96.05 275 A 1 
ATOM 2128 C CD1 . TYR A 1 275 ? 16.589  -18.042 -6.141  1.00 94.55 275 A 1 
ATOM 2129 C CD2 . TYR A 1 275 ? 16.916  -19.082 -3.964  1.00 95.09 275 A 1 
ATOM 2130 C CE1 . TYR A 1 275 ? 17.923  -18.334 -6.486  1.00 94.63 275 A 1 
ATOM 2131 C CE2 . TYR A 1 275 ? 18.250  -19.376 -4.304  1.00 94.82 275 A 1 
ATOM 2132 C CZ  . TYR A 1 275 ? 18.756  -18.991 -5.560  1.00 95.41 275 A 1 
ATOM 2133 O OH  . TYR A 1 275 ? 20.057  -19.234 -5.868  1.00 94.63 275 A 1 
ATOM 2134 N N   . THR A 1 276 ? 12.370  -15.828 -4.692  1.00 95.89 276 A 1 
ATOM 2135 C CA  . THR A 1 276 ? 10.944  -15.517 -4.559  1.00 95.45 276 A 1 
ATOM 2136 C C   . THR A 1 276 ? 10.160  -16.330 -5.587  1.00 96.34 276 A 1 
ATOM 2137 O O   . THR A 1 276 ? 10.610  -16.490 -6.721  1.00 95.42 276 A 1 
ATOM 2138 C CB  . THR A 1 276 ? 10.703  -14.009 -4.740  1.00 93.11 276 A 1 
ATOM 2139 O OG1 . THR A 1 276 ? 11.295  -13.294 -3.681  1.00 79.25 276 A 1 
ATOM 2140 C CG2 . THR A 1 276 ? 9.236   -13.608 -4.746  1.00 78.63 276 A 1 
ATOM 2141 N N   . VAL A 1 277 ? 8.971   -16.828 -5.225  1.00 95.63 277 A 1 
ATOM 2142 C CA  . VAL A 1 277 ? 8.090   -17.553 -6.153  1.00 95.70 277 A 1 
ATOM 2143 C C   . VAL A 1 277 ? 7.800   -16.699 -7.394  1.00 95.26 277 A 1 
ATOM 2144 O O   . VAL A 1 277 ? 7.440   -15.524 -7.304  1.00 93.51 277 A 1 
ATOM 2145 C CB  . VAL A 1 277 ? 6.793   -18.009 -5.459  1.00 95.48 277 A 1 
ATOM 2146 C CG1 . VAL A 1 277 ? 5.827   -18.697 -6.429  1.00 92.80 277 A 1 
ATOM 2147 C CG2 . VAL A 1 277 ? 7.108   -19.005 -4.335  1.00 92.50 277 A 1 
ATOM 2148 N N   . GLY A 1 278 ? 7.973   -17.297 -8.573  1.00 95.76 278 A 1 
ATOM 2149 C CA  . GLY A 1 278 ? 7.856   -16.640 -9.877  1.00 95.17 278 A 1 
ATOM 2150 C C   . GLY A 1 278 ? 9.133   -15.956 -10.382 1.00 95.82 278 A 1 
ATOM 2151 O O   . GLY A 1 278 ? 9.121   -15.416 -11.496 1.00 94.81 278 A 1 
ATOM 2152 N N   . GLN A 1 279 ? 10.220  -15.971 -9.625  1.00 95.21 279 A 1 
ATOM 2153 C CA  . GLN A 1 279 ? 11.518  -15.435 -10.042 1.00 95.31 279 A 1 
ATOM 2154 C C   . GLN A 1 279 ? 12.099  -16.256 -11.199 1.00 95.73 279 A 1 
ATOM 2155 O O   . GLN A 1 279 ? 12.117  -17.477 -11.158 1.00 94.98 279 A 1 
ATOM 2156 C CB  . GLN A 1 279 ? 12.466  -15.409 -8.837  1.00 94.62 279 A 1 
ATOM 2157 C CG  . GLN A 1 279 ? 13.887  -14.899 -9.145  1.00 91.66 279 A 1 
ATOM 2158 C CD  . GLN A 1 279 ? 14.739  -14.806 -7.880  1.00 93.12 279 A 1 
ATOM 2159 O OE1 . GLN A 1 279 ? 14.228  -14.699 -6.775  1.00 87.82 279 A 1 
ATOM 2160 N NE2 . GLN A 1 279 ? 16.045  -14.835 -7.987  1.00 85.09 279 A 1 
ATOM 2161 N N   . ARG A 1 280 ? 12.622  -15.559 -12.205 1.00 94.27 280 A 1 
ATOM 2162 C CA  . ARG A 1 280 ? 13.326  -16.132 -13.366 1.00 93.97 280 A 1 
ATOM 2163 C C   . ARG A 1 280 ? 14.821  -15.790 -13.374 1.00 94.00 280 A 1 
ATOM 2164 O O   . ARG A 1 280 ? 15.654  -16.619 -13.708 1.00 90.87 280 A 1 
ATOM 2165 C CB  . ARG A 1 280 ? 12.643  -15.632 -14.649 1.00 92.59 280 A 1 
ATOM 2166 C CG  . ARG A 1 280 ? 13.308  -16.163 -15.923 1.00 87.39 280 A 1 
ATOM 2167 C CD  . ARG A 1 280 ? 12.632  -15.601 -17.170 1.00 85.04 280 A 1 
ATOM 2168 N NE  . ARG A 1 280 ? 13.398  -15.947 -18.380 1.00 77.68 280 A 1 
ATOM 2169 C CZ  . ARG A 1 280 ? 13.197  -15.477 -19.599 1.00 71.87 280 A 1 
ATOM 2170 N NH1 . ARG A 1 280 ? 12.240  -14.629 -19.867 1.00 62.76 280 A 1 
ATOM 2171 N NH2 . ARG A 1 280 ? 13.969  -15.855 -20.578 1.00 62.61 280 A 1 
ATOM 2172 N N   . ARG A 1 281 ? 15.162  -14.549 -13.066 1.00 91.52 281 A 1 
ATOM 2173 C CA  . ARG A 1 281 ? 16.544  -14.048 -13.147 1.00 90.43 281 A 1 
ATOM 2174 C C   . ARG A 1 281 ? 17.334  -14.419 -11.893 1.00 90.89 281 A 1 
ATOM 2175 O O   . ARG A 1 281 ? 16.754  -14.509 -10.818 1.00 85.46 281 A 1 
ATOM 2176 C CB  . ARG A 1 281 ? 16.555  -12.528 -13.382 1.00 89.06 281 A 1 
ATOM 2177 C CG  . ARG A 1 281 ? 15.966  -12.132 -14.746 1.00 83.11 281 A 1 
ATOM 2178 C CD  . ARG A 1 281 ? 16.067  -10.610 -14.942 1.00 76.92 281 A 1 
ATOM 2179 N NE  . ARG A 1 281 ? 15.521  -10.179 -16.243 1.00 69.40 281 A 1 
ATOM 2180 C CZ  . ARG A 1 281 ? 15.417  -8.928  -16.671 1.00 59.58 281 A 1 
ATOM 2181 N NH1 . ARG A 1 281 ? 15.794  -7.915  -15.939 1.00 54.23 281 A 1 
ATOM 2182 N NH2 . ARG A 1 281 ? 14.925  -8.672  -17.853 1.00 52.60 281 A 1 
ATOM 2183 N N   . GLY A 1 282 ? 18.648  -14.594 -12.040 1.00 90.90 282 A 1 
ATOM 2184 C CA  . GLY A 1 282 ? 19.535  -14.862 -10.902 1.00 90.71 282 A 1 
ATOM 2185 C C   . GLY A 1 282 ? 19.534  -16.314 -10.406 1.00 92.59 282 A 1 
ATOM 2186 O O   . GLY A 1 282 ? 20.088  -16.572 -9.348  1.00 90.30 282 A 1 
ATOM 2187 N N   . LEU A 1 283 ? 18.945  -17.260 -11.157 1.00 90.78 283 A 1 
ATOM 2188 C CA  . LEU A 1 283 ? 18.975  -18.688 -10.796 1.00 91.58 283 A 1 
ATOM 2189 C C   . LEU A 1 283 ? 20.334  -19.345 -11.102 1.00 91.91 283 A 1 
ATOM 2190 O O   . LEU A 1 283 ? 20.701  -20.312 -10.456 1.00 88.35 283 A 1 
ATOM 2191 C CB  . LEU A 1 283 ? 17.832  -19.448 -11.509 1.00 92.29 283 A 1 
ATOM 2192 C CG  . LEU A 1 283 ? 16.411  -18.903 -11.261 1.00 93.44 283 A 1 
ATOM 2193 C CD1 . LEU A 1 283 ? 15.388  -19.788 -11.973 1.00 89.34 283 A 1 
ATOM 2194 C CD2 . LEU A 1 283 ? 16.050  -18.838 -9.783  1.00 89.98 283 A 1 
ATOM 2195 N N   . GLY A 1 284 ? 21.081  -18.841 -12.108 1.00 91.80 284 A 1 
ATOM 2196 C CA  . GLY A 1 284 ? 22.371  -19.438 -12.493 1.00 91.50 284 A 1 
ATOM 2197 C C   . GLY A 1 284 ? 22.263  -20.828 -13.141 1.00 92.82 284 A 1 
ATOM 2198 O O   . GLY A 1 284 ? 23.280  -21.491 -13.313 1.00 89.65 284 A 1 
ATOM 2199 N N   . LEU A 1 285 ? 21.057  -21.268 -13.518 1.00 91.55 285 A 1 
ATOM 2200 C CA  . LEU A 1 285 ? 20.800  -22.565 -14.145 1.00 91.78 285 A 1 
ATOM 2201 C C   . LEU A 1 285 ? 20.872  -22.464 -15.678 1.00 91.68 285 A 1 
ATOM 2202 O O   . LEU A 1 285 ? 20.250  -21.588 -16.286 1.00 88.64 285 A 1 
ATOM 2203 C CB  . LEU A 1 285 ? 19.433  -23.106 -13.693 1.00 91.29 285 A 1 
ATOM 2204 C CG  . LEU A 1 285 ? 19.319  -23.420 -12.190 1.00 92.10 285 A 1 
ATOM 2205 C CD1 . LEU A 1 285 ? 17.881  -23.838 -11.882 1.00 88.48 285 A 1 
ATOM 2206 C CD2 . LEU A 1 285 ? 20.259  -24.551 -11.763 1.00 90.60 285 A 1 
ATOM 2207 N N   . ALA A 1 286 ? 21.597  -23.410 -16.312 1.00 91.86 286 A 1 
ATOM 2208 C CA  . ALA A 1 286 ? 21.625  -23.587 -17.762 1.00 90.88 286 A 1 
ATOM 2209 C C   . ALA A 1 286 ? 20.529  -24.584 -18.183 1.00 91.41 286 A 1 
ATOM 2210 O O   . ALA A 1 286 ? 20.772  -25.783 -18.288 1.00 87.81 286 A 1 
ATOM 2211 C CB  . ALA A 1 286 ? 23.036  -24.016 -18.185 1.00 88.56 286 A 1 
ATOM 2212 N N   . MET A 1 287 ? 19.318  -24.086 -18.400 1.00 91.84 287 A 1 
ATOM 2213 C CA  . MET A 1 287 ? 18.161  -24.889 -18.811 1.00 91.34 287 A 1 
ATOM 2214 C C   . MET A 1 287 ? 17.825  -24.644 -20.291 1.00 91.90 287 A 1 
ATOM 2215 O O   . MET A 1 287 ? 17.998  -23.517 -20.765 1.00 89.78 287 A 1 
ATOM 2216 C CB  . MET A 1 287 ? 16.960  -24.578 -17.907 1.00 89.85 287 A 1 
ATOM 2217 C CG  . MET A 1 287 ? 17.215  -24.926 -16.436 1.00 87.08 287 A 1 
ATOM 2218 S SD  . MET A 1 287 ? 17.463  -26.691 -16.078 1.00 84.91 287 A 1 
ATOM 2219 C CE  . MET A 1 287 ? 15.752  -27.286 -16.196 1.00 72.05 287 A 1 
ATOM 2220 N N   . PRO A 1 288 ? 17.332  -25.669 -21.029 1.00 93.02 288 A 1 
ATOM 2221 C CA  . PRO A 1 288 ? 16.921  -25.506 -22.428 1.00 91.84 288 A 1 
ATOM 2222 C C   . PRO A 1 288 ? 15.732  -24.544 -22.580 1.00 92.33 288 A 1 
ATOM 2223 O O   . PRO A 1 288 ? 15.664  -23.802 -23.556 1.00 89.04 288 A 1 
ATOM 2224 C CB  . PRO A 1 288 ? 16.578  -26.921 -22.912 1.00 90.74 288 A 1 
ATOM 2225 C CG  . PRO A 1 288 ? 16.198  -27.668 -21.639 1.00 89.00 288 A 1 
ATOM 2226 C CD  . PRO A 1 288 ? 17.088  -27.030 -20.578 1.00 92.04 288 A 1 
ATOM 2227 N N   . GLU A 1 289 ? 14.841  -24.534 -21.593 1.00 92.51 289 A 1 
ATOM 2228 C CA  . GLU A 1 289 ? 13.678  -23.651 -21.538 1.00 92.50 289 A 1 
ATOM 2229 C C   . GLU A 1 289 ? 13.754  -22.703 -20.323 1.00 93.69 289 A 1 
ATOM 2230 O O   . GLU A 1 289 ? 14.388  -23.040 -19.315 1.00 91.90 289 A 1 
ATOM 2231 C CB  . GLU A 1 289 ? 12.392  -24.488 -21.487 1.00 90.25 289 A 1 
ATOM 2232 C CG  . GLU A 1 289 ? 12.135  -25.309 -22.765 1.00 82.71 289 A 1 
ATOM 2233 C CD  . GLU A 1 289 ? 11.997  -24.449 -24.031 1.00 76.97 289 A 1 
ATOM 2234 O OE1 . GLU A 1 289 ? 12.299  -24.983 -25.121 1.00 67.60 289 A 1 
ATOM 2235 O OE2 . GLU A 1 289 ? 11.611  -23.267 -23.898 1.00 68.84 289 A 1 
ATOM 2236 N N   . PRO A 1 290 ? 13.097  -21.532 -20.374 1.00 93.89 290 A 1 
ATOM 2237 C CA  . PRO A 1 290 ? 13.024  -20.627 -19.232 1.00 93.71 290 A 1 
ATOM 2238 C C   . PRO A 1 290 ? 12.461  -21.316 -17.981 1.00 94.76 290 A 1 
ATOM 2239 O O   . PRO A 1 290 ? 11.329  -21.796 -17.980 1.00 93.45 290 A 1 
ATOM 2240 C CB  . PRO A 1 290 ? 12.130  -19.465 -19.678 1.00 91.94 290 A 1 
ATOM 2241 C CG  . PRO A 1 290 ? 12.280  -19.464 -21.197 1.00 89.34 290 A 1 
ATOM 2242 C CD  . PRO A 1 290 ? 12.421  -20.944 -21.524 1.00 92.13 290 A 1 
ATOM 2243 N N   . SER A 1 291 ? 13.236  -21.303 -16.894 1.00 95.84 291 A 1 
ATOM 2244 C CA  . SER A 1 291 ? 12.827  -21.850 -15.603 1.00 96.13 291 A 1 
ATOM 2245 C C   . SER A 1 291 ? 12.492  -20.742 -14.606 1.00 96.77 291 A 1 
ATOM 2246 O O   . SER A 1 291 ? 13.122  -19.677 -14.601 1.00 95.17 291 A 1 
ATOM 2247 C CB  . SER A 1 291 ? 13.908  -22.777 -15.046 1.00 94.13 291 A 1 
ATOM 2248 O OG  . SER A 1 291 ? 14.078  -23.874 -15.917 1.00 82.78 291 A 1 
ATOM 2249 N N   . TYR A 1 292 ? 11.523  -21.027 -13.751 1.00 96.51 292 A 1 
ATOM 2250 C CA  . TYR A 1 292 ? 11.010  -20.133 -12.717 1.00 96.84 292 A 1 
ATOM 2251 C C   . TYR A 1 292 ? 10.975  -20.848 -11.368 1.00 97.30 292 A 1 
ATOM 2252 O O   . TYR A 1 292 ? 10.767  -22.057 -11.313 1.00 96.78 292 A 1 
ATOM 2253 C CB  . TYR A 1 292 ? 9.605   -19.657 -13.095 1.00 96.63 292 A 1 
ATOM 2254 C CG  . TYR A 1 292 ? 9.513   -18.940 -14.427 1.00 96.64 292 A 1 
ATOM 2255 C CD1 . TYR A 1 292 ? 9.536   -17.534 -14.479 1.00 94.86 292 A 1 
ATOM 2256 C CD2 . TYR A 1 292 ? 9.409   -19.684 -15.618 1.00 95.59 292 A 1 
ATOM 2257 C CE1 . TYR A 1 292 ? 9.446   -16.870 -15.718 1.00 94.67 292 A 1 
ATOM 2258 C CE2 . TYR A 1 292 ? 9.328   -19.026 -16.861 1.00 94.74 292 A 1 
ATOM 2259 C CZ  . TYR A 1 292 ? 9.341   -17.618 -16.910 1.00 94.99 292 A 1 
ATOM 2260 O OH  . TYR A 1 292 ? 9.252   -16.984 -18.111 1.00 93.55 292 A 1 
ATOM 2261 N N   . VAL A 1 293 ? 11.132  -20.097 -10.285 1.00 97.06 293 A 1 
ATOM 2262 C CA  . VAL A 1 293 ? 10.919  -20.606 -8.922  1.00 97.22 293 A 1 
ATOM 2263 C C   . VAL A 1 293 ? 9.433   -20.906 -8.729  1.00 97.31 293 A 1 
ATOM 2264 O O   . VAL A 1 293 ? 8.613   -19.987 -8.776  1.00 96.85 293 A 1 
ATOM 2265 C CB  . VAL A 1 293 ? 11.408  -19.595 -7.874  1.00 97.06 293 A 1 
ATOM 2266 C CG1 . VAL A 1 293 ? 11.129  -20.084 -6.447  1.00 95.57 293 A 1 
ATOM 2267 C CG2 . VAL A 1 293 ? 12.913  -19.345 -8.015  1.00 94.93 293 A 1 
ATOM 2268 N N   . LEU A 1 294 ? 9.101   -22.177 -8.509  1.00 97.43 294 A 1 
ATOM 2269 C CA  . LEU A 1 294 ? 7.728   -22.647 -8.282  1.00 97.19 294 A 1 
ATOM 2270 C C   . LEU A 1 294 ? 7.391   -22.707 -6.792  1.00 97.12 294 A 1 
ATOM 2271 O O   . LEU A 1 294 ? 6.316   -22.280 -6.378  1.00 96.62 294 A 1 
ATOM 2272 C CB  . LEU A 1 294 ? 7.549   -24.041 -8.908  1.00 97.20 294 A 1 
ATOM 2273 C CG  . LEU A 1 294 ? 7.847   -24.153 -10.413 1.00 96.78 294 A 1 
ATOM 2274 C CD1 . LEU A 1 294 ? 7.558   -25.587 -10.851 1.00 95.12 294 A 1 
ATOM 2275 C CD2 . LEU A 1 294 ? 6.991   -23.200 -11.247 1.00 95.62 294 A 1 
ATOM 2276 N N   . GLU A 1 295 ? 8.320   -23.225 -5.993  1.00 97.62 295 A 1 
ATOM 2277 C CA  . GLU A 1 295 ? 8.151   -23.464 -4.561  1.00 97.39 295 A 1 
ATOM 2278 C C   . GLU A 1 295 ? 9.484   -23.260 -3.837  1.00 97.73 295 A 1 
ATOM 2279 O O   . GLU A 1 295 ? 10.557  -23.509 -4.389  1.00 97.31 295 A 1 
ATOM 2280 C CB  . GLU A 1 295 ? 7.605   -24.891 -4.355  1.00 96.38 295 A 1 
ATOM 2281 C CG  . GLU A 1 295 ? 7.156   -25.212 -2.921  1.00 93.11 295 A 1 
ATOM 2282 C CD  . GLU A 1 295 ? 6.780   -26.699 -2.746  1.00 92.75 295 A 1 
ATOM 2283 O OE1 . GLU A 1 295 ? 6.835   -27.193 -1.600  1.00 84.07 295 A 1 
ATOM 2284 O OE2 . GLU A 1 295 ? 6.519   -27.401 -3.752  1.00 86.61 295 A 1 
ATOM 2285 N N   . ILE A 1 296 ? 9.414   -22.804 -2.599  1.00 97.51 296 A 1 
ATOM 2286 C CA  . ILE A 1 296 ? 10.555  -22.647 -1.696  1.00 97.53 296 A 1 
ATOM 2287 C C   . ILE A 1 296 ? 10.259  -23.474 -0.447  1.00 97.39 296 A 1 
ATOM 2288 O O   . ILE A 1 296 ? 9.231   -23.255 0.194   1.00 96.60 296 A 1 
ATOM 2289 C CB  . ILE A 1 296 ? 10.784  -21.157 -1.361  1.00 97.25 296 A 1 
ATOM 2290 C CG1 . ILE A 1 296 ? 11.047  -20.323 -2.635  1.00 96.17 296 A 1 
ATOM 2291 C CG2 . ILE A 1 296 ? 11.967  -21.026 -0.383  1.00 96.32 296 A 1 
ATOM 2292 C CD1 . ILE A 1 296 ? 11.108  -18.811 -2.393  1.00 92.28 296 A 1 
ATOM 2293 N N   . ARG A 1 297 ? 11.164  -24.403 -0.106  1.00 97.88 297 A 1 
ATOM 2294 C CA  . ARG A 1 297 ? 11.047  -25.335 1.021   1.00 97.56 297 A 1 
ATOM 2295 C C   . ARG A 1 297 ? 12.104  -25.030 2.083   1.00 97.62 297 A 1 
ATOM 2296 O O   . ARG A 1 297 ? 13.281  -25.315 1.870   1.00 96.96 297 A 1 
ATOM 2297 C CB  . ARG A 1 297 ? 11.177  -26.768 0.521   1.00 96.57 297 A 1 
ATOM 2298 C CG  . ARG A 1 297 ? 9.996   -27.161 -0.358  1.00 92.19 297 A 1 
ATOM 2299 C CD  . ARG A 1 297 ? 10.086  -28.647 -0.683  1.00 91.60 297 A 1 
ATOM 2300 N NE  . ARG A 1 297 ? 8.967   -29.021 -1.541  1.00 85.44 297 A 1 
ATOM 2301 C CZ  . ARG A 1 297 ? 8.835   -30.121 -2.233  1.00 84.55 297 A 1 
ATOM 2302 N NH1 . ARG A 1 297 ? 9.715   -31.091 -2.163  1.00 78.77 297 A 1 
ATOM 2303 N NH2 . ARG A 1 297 ? 7.795   -30.234 -3.011  1.00 73.28 297 A 1 
ATOM 2304 N N   . PRO A 1 298 ? 11.715  -24.423 3.214   1.00 97.47 298 A 1 
ATOM 2305 C CA  . PRO A 1 298 ? 12.637  -24.114 4.301   1.00 96.92 298 A 1 
ATOM 2306 C C   . PRO A 1 298 ? 13.170  -25.361 5.015   1.00 96.64 298 A 1 
ATOM 2307 O O   . PRO A 1 298 ? 14.298  -25.351 5.490   1.00 95.16 298 A 1 
ATOM 2308 C CB  . PRO A 1 298 ? 11.861  -23.226 5.275   1.00 96.15 298 A 1 
ATOM 2309 C CG  . PRO A 1 298 ? 10.588  -22.840 4.550   1.00 94.48 298 A 1 
ATOM 2310 C CD  . PRO A 1 298 ? 10.394  -23.898 3.488   1.00 96.72 298 A 1 
ATOM 2311 N N   . GLU A 1 299 ? 12.377  -26.427 5.081   1.00 96.82 299 A 1 
ATOM 2312 C CA  . GLU A 1 299 ? 12.665  -27.655 5.826   1.00 96.19 299 A 1 
ATOM 2313 C C   . GLU A 1 299 ? 13.890  -28.425 5.319   1.00 96.21 299 A 1 
ATOM 2314 O O   . GLU A 1 299 ? 14.561  -29.086 6.107   1.00 94.53 299 A 1 
ATOM 2315 C CB  . GLU A 1 299 ? 11.413  -28.560 5.844   1.00 95.54 299 A 1 
ATOM 2316 C CG  . GLU A 1 299 ? 10.871  -29.046 4.479   1.00 90.39 299 A 1 
ATOM 2317 C CD  . GLU A 1 299 ? 9.897   -28.085 3.764   1.00 86.60 299 A 1 
ATOM 2318 O OE1 . GLU A 1 299 ? 9.145   -28.568 2.891   1.00 78.50 299 A 1 
ATOM 2319 O OE2 . GLU A 1 299 ? 9.884   -26.872 4.067   1.00 79.36 299 A 1 
ATOM 2320 N N   . ASP A 1 300 ? 14.202  -28.315 4.023   1.00 96.28 300 A 1 
ATOM 2321 C CA  . ASP A 1 300 ? 15.345  -28.967 3.374   1.00 95.63 300 A 1 
ATOM 2322 C C   . ASP A 1 300 ? 16.199  -27.994 2.538   1.00 96.20 300 A 1 
ATOM 2323 O O   . ASP A 1 300 ? 17.032  -28.416 1.737   1.00 93.67 300 A 1 
ATOM 2324 C CB  . ASP A 1 300 ? 14.844  -30.180 2.561   1.00 93.55 300 A 1 
ATOM 2325 C CG  . ASP A 1 300 ? 13.967  -29.822 1.355   1.00 92.94 300 A 1 
ATOM 2326 O OD1 . ASP A 1 300 ? 13.650  -28.627 1.166   1.00 88.88 300 A 1 
ATOM 2327 O OD2 . ASP A 1 300 ? 13.622  -30.745 0.582   1.00 88.79 300 A 1 
ATOM 2328 N N   . ASN A 1 301 ? 16.002  -26.684 2.719   1.00 96.40 301 A 1 
ATOM 2329 C CA  . ASN A 1 301 ? 16.675  -25.602 1.994   1.00 96.35 301 A 1 
ATOM 2330 C C   . ASN A 1 301 ? 16.629  -25.772 0.461   1.00 96.98 301 A 1 
ATOM 2331 O O   . ASN A 1 301 ? 17.600  -25.507 -0.264  1.00 95.87 301 A 1 
ATOM 2332 C CB  . ASN A 1 301 ? 18.077  -25.406 2.592   1.00 94.67 301 A 1 
ATOM 2333 C CG  . ASN A 1 301 ? 18.722  -24.081 2.233   1.00 92.19 301 A 1 
ATOM 2334 O OD1 . ASN A 1 301 ? 18.136  -23.164 1.674   1.00 87.62 301 A 1 
ATOM 2335 N ND2 . ASN A 1 301 ? 19.980  -23.926 2.574   1.00 86.48 301 A 1 
ATOM 2336 N N   . THR A 1 302 ? 15.480  -26.233 -0.051  1.00 97.60 302 A 1 
ATOM 2337 C CA  . THR A 1 302 ? 15.296  -26.565 -1.463  1.00 97.99 302 A 1 
ATOM 2338 C C   . THR A 1 302 ? 14.461  -25.510 -2.191  1.00 98.23 302 A 1 
ATOM 2339 O O   . THR A 1 302 ? 13.457  -25.008 -1.697  1.00 97.68 302 A 1 
ATOM 2340 C CB  . THR A 1 302 ? 14.716  -27.977 -1.620  1.00 97.15 302 A 1 
ATOM 2341 O OG1 . THR A 1 302 ? 15.662  -28.910 -1.162  1.00 89.31 302 A 1 
ATOM 2342 C CG2 . THR A 1 302 ? 14.422  -28.355 -3.071  1.00 89.08 302 A 1 
ATOM 2343 N N   . VAL A 1 303 ? 14.876  -25.197 -3.424  1.00 97.64 303 A 1 
ATOM 2344 C CA  . VAL A 1 303 ? 14.126  -24.350 -4.352  1.00 97.76 303 A 1 
ATOM 2345 C C   . VAL A 1 303 ? 13.679  -25.200 -5.534  1.00 97.81 303 A 1 
ATOM 2346 O O   . VAL A 1 303 ? 14.506  -25.681 -6.308  1.00 97.40 303 A 1 
ATOM 2347 C CB  . VAL A 1 303 ? 14.966  -23.140 -4.796  1.00 97.58 303 A 1 
ATOM 2348 C CG1 . VAL A 1 303 ? 14.192  -22.249 -5.776  1.00 96.53 303 A 1 
ATOM 2349 C CG2 . VAL A 1 303 ? 15.369  -22.272 -3.600  1.00 96.47 303 A 1 
ATOM 2350 N N   . ILE A 1 304 ? 12.370  -25.377 -5.697  1.00 98.23 304 A 1 
ATOM 2351 C CA  . ILE A 1 304 ? 11.800  -26.106 -6.832  1.00 98.24 304 A 1 
ATOM 2352 C C   . ILE A 1 304 ? 11.644  -25.149 -8.004  1.00 98.25 304 A 1 
ATOM 2353 O O   . ILE A 1 304 ? 11.057  -24.071 -7.868  1.00 97.97 304 A 1 
ATOM 2354 C CB  . ILE A 1 304 ? 10.472  -26.808 -6.481  1.00 98.02 304 A 1 
ATOM 2355 C CG1 . ILE A 1 304 ? 10.674  -27.708 -5.245  1.00 96.41 304 A 1 
ATOM 2356 C CG2 . ILE A 1 304 ? 9.971   -27.623 -7.695  1.00 97.12 304 A 1 
ATOM 2357 C CD1 . ILE A 1 304 ? 9.444   -28.531 -4.880  1.00 88.87 304 A 1 
ATOM 2358 N N   . VAL A 1 305 ? 12.145  -25.567 -9.171  1.00 97.94 305 A 1 
ATOM 2359 C CA  . VAL A 1 305 ? 12.072  -24.789 -10.410 1.00 97.85 305 A 1 
ATOM 2360 C C   . VAL A 1 305 ? 11.359  -25.560 -11.520 1.00 97.76 305 A 1 
ATOM 2361 O O   . VAL A 1 305 ? 11.380  -26.788 -11.563 1.00 97.03 305 A 1 
ATOM 2362 C CB  . VAL A 1 305 ? 13.451  -24.275 -10.865 1.00 96.94 305 A 1 
ATOM 2363 C CG1 . VAL A 1 305 ? 14.093  -23.367 -9.810  1.00 91.68 305 A 1 
ATOM 2364 C CG2 . VAL A 1 305 ? 14.430  -25.403 -11.186 1.00 91.24 305 A 1 
ATOM 2365 N N   . GLY A 1 306 ? 10.729  -24.835 -12.441 1.00 97.06 306 A 1 
ATOM 2366 C CA  . GLY A 1 306 ? 9.997   -25.428 -13.560 1.00 96.71 306 A 1 
ATOM 2367 C C   . GLY A 1 306 ? 9.441   -24.385 -14.527 1.00 97.07 306 A 1 
ATOM 2368 O O   . GLY A 1 306 ? 9.799   -23.207 -14.458 1.00 96.39 306 A 1 
ATOM 2369 N N   . GLY A 1 307 ? 8.578   -24.833 -15.451 1.00 96.11 307 A 1 
ATOM 2370 C CA  . GLY A 1 307 ? 7.966   -23.998 -16.489 1.00 96.01 307 A 1 
ATOM 2371 C C   . GLY A 1 307 ? 6.979   -22.956 -15.944 1.00 96.58 307 A 1 
ATOM 2372 O O   . GLY A 1 307 ? 6.437   -23.095 -14.844 1.00 95.44 307 A 1 
ATOM 2373 N N   . ASP A 1 308 ? 6.749   -21.893 -16.717 1.00 95.99 308 A 1 
ATOM 2374 C CA  . ASP A 1 308 ? 5.872   -20.769 -16.345 1.00 95.60 308 A 1 
ATOM 2375 C C   . ASP A 1 308 ? 4.421   -21.201 -16.092 1.00 95.82 308 A 1 
ATOM 2376 O O   . ASP A 1 308 ? 3.756   -20.676 -15.204 1.00 94.74 308 A 1 
ATOM 2377 C CB  . ASP A 1 308 ? 5.907   -19.712 -17.457 1.00 93.96 308 A 1 
ATOM 2378 C CG  . ASP A 1 308 ? 5.304   -18.377 -17.020 1.00 92.30 308 A 1 
ATOM 2379 O OD1 . ASP A 1 308 ? 5.876   -17.756 -16.090 1.00 88.13 308 A 1 
ATOM 2380 O OD2 . ASP A 1 308 ? 4.316   -17.893 -17.608 1.00 87.79 308 A 1 
ATOM 2381 N N   . GLU A 1 309 ? 3.945   -22.190 -16.847 1.00 96.27 309 A 1 
ATOM 2382 C CA  . GLU A 1 309 ? 2.588   -22.728 -16.773 1.00 95.96 309 A 1 
ATOM 2383 C C   . GLU A 1 309 ? 2.241   -23.300 -15.391 1.00 96.65 309 A 1 
ATOM 2384 O O   . GLU A 1 309 ? 1.081   -23.263 -14.980 1.00 95.56 309 A 1 
ATOM 2385 C CB  . GLU A 1 309 ? 2.373   -23.771 -17.895 1.00 94.91 309 A 1 
ATOM 2386 C CG  . GLU A 1 309 ? 3.127   -25.120 -17.776 1.00 87.22 309 A 1 
ATOM 2387 C CD  . GLU A 1 309 ? 4.656   -25.063 -17.989 1.00 83.42 309 A 1 
ATOM 2388 O OE1 . GLU A 1 309 ? 5.318   -26.073 -17.665 1.00 74.96 309 A 1 
ATOM 2389 O OE2 . GLU A 1 309 ? 5.177   -24.011 -18.422 1.00 77.55 309 A 1 
ATOM 2390 N N   . LEU A 1 310 ? 3.245   -23.750 -14.643 1.00 95.75 310 A 1 
ATOM 2391 C CA  . LEU A 1 310 ? 3.095   -24.319 -13.301 1.00 96.11 310 A 1 
ATOM 2392 C C   . LEU A 1 310 ? 2.940   -23.250 -12.206 1.00 96.69 310 A 1 
ATOM 2393 O O   . LEU A 1 310 ? 2.618   -23.576 -11.068 1.00 95.92 310 A 1 
ATOM 2394 C CB  . LEU A 1 310 ? 4.287   -25.250 -13.016 1.00 96.03 310 A 1 
ATOM 2395 C CG  . LEU A 1 310 ? 4.439   -26.425 -14.004 1.00 95.42 310 A 1 
ATOM 2396 C CD1 . LEU A 1 310 ? 5.700   -27.213 -13.669 1.00 92.45 310 A 1 
ATOM 2397 C CD2 . LEU A 1 310 ? 3.244   -27.380 -13.945 1.00 92.97 310 A 1 
ATOM 2398 N N   . LEU A 1 311 ? 3.134   -21.977 -12.537 1.00 96.83 311 A 1 
ATOM 2399 C CA  . LEU A 1 311 ? 2.957   -20.866 -11.595 1.00 96.57 311 A 1 
ATOM 2400 C C   . LEU A 1 311 ? 1.500   -20.428 -11.427 1.00 96.74 311 A 1 
ATOM 2401 O O   . LEU A 1 311 ? 1.233   -19.543 -10.606 1.00 95.79 311 A 1 
ATOM 2402 C CB  . LEU A 1 311 ? 3.808   -19.670 -12.042 1.00 95.96 311 A 1 
ATOM 2403 C CG  . LEU A 1 311 ? 5.313   -19.873 -11.856 1.00 95.55 311 A 1 
ATOM 2404 C CD1 . LEU A 1 311 ? 6.046   -18.705 -12.509 1.00 93.96 311 A 1 
ATOM 2405 C CD2 . LEU A 1 311 ? 5.693   -19.895 -10.372 1.00 94.36 311 A 1 
ATOM 2406 N N   . TYR A 1 312 ? 0.568   -20.978 -12.197 1.00 97.02 312 A 1 
ATOM 2407 C CA  . TYR A 1 312 ? -0.806  -20.494 -12.233 1.00 96.98 312 A 1 
ATOM 2408 C C   . TYR A 1 312 ? -1.715  -21.291 -11.294 1.00 96.87 312 A 1 
ATOM 2409 O O   . TYR A 1 312 ? -1.850  -22.505 -11.403 1.00 95.69 312 A 1 
ATOM 2410 C CB  . TYR A 1 312 ? -1.328  -20.471 -13.667 1.00 96.28 312 A 1 
ATOM 2411 C CG  . TYR A 1 312 ? -0.679  -19.407 -14.536 1.00 96.45 312 A 1 
ATOM 2412 C CD1 . TYR A 1 312 ? -1.313  -18.166 -14.742 1.00 93.47 312 A 1 
ATOM 2413 C CD2 . TYR A 1 312 ? 0.571   -19.658 -15.134 1.00 94.74 312 A 1 
ATOM 2414 C CE1 . TYR A 1 312 ? -0.706  -17.185 -15.549 1.00 93.13 312 A 1 
ATOM 2415 C CE2 . TYR A 1 312 ? 1.185   -18.679 -15.933 1.00 93.64 312 A 1 
ATOM 2416 C CZ  . TYR A 1 312 ? 0.546   -17.442 -16.146 1.00 94.91 312 A 1 
ATOM 2417 O OH  . TYR A 1 312 ? 1.144   -16.500 -16.918 1.00 93.27 312 A 1 
ATOM 2418 N N   . SER A 1 313 ? -2.404  -20.578 -10.403 1.00 97.47 313 A 1 
ATOM 2419 C CA  . SER A 1 313 ? -3.426  -21.147 -9.523  1.00 97.27 313 A 1 
ATOM 2420 C C   . SER A 1 313 ? -4.683  -20.278 -9.534  1.00 97.72 313 A 1 
ATOM 2421 O O   . SER A 1 313 ? -4.613  -19.058 -9.697  1.00 97.19 313 A 1 
ATOM 2422 C CB  . SER A 1 313 ? -2.882  -21.302 -8.101  1.00 95.91 313 A 1 
ATOM 2423 O OG  . SER A 1 313 ? -3.897  -21.823 -7.265  1.00 84.06 313 A 1 
ATOM 2424 N N   . LYS A 1 314 ? -5.855  -20.908 -9.351  1.00 97.94 314 A 1 
ATOM 2425 C CA  . LYS A 1 314 ? -7.136  -20.197 -9.181  1.00 98.06 314 A 1 
ATOM 2426 C C   . LYS A 1 314 ? -7.463  -19.897 -7.725  1.00 98.50 314 A 1 
ATOM 2427 O O   . LYS A 1 314 ? -8.386  -19.133 -7.475  1.00 98.02 314 A 1 
ATOM 2428 C CB  . LYS A 1 314 ? -8.288  -20.974 -9.827  1.00 96.55 314 A 1 
ATOM 2429 C CG  . LYS A 1 314 ? -8.254  -20.865 -11.352 1.00 91.49 314 A 1 
ATOM 2430 C CD  . LYS A 1 314 ? -9.584  -21.340 -11.935 1.00 90.01 314 A 1 
ATOM 2431 C CE  . LYS A 1 314 ? -9.612  -21.083 -13.437 1.00 83.63 314 A 1 
ATOM 2432 N NZ  . LYS A 1 314 ? -10.990 -21.177 -13.973 1.00 75.84 314 A 1 
ATOM 2433 N N   . THR A 1 315 ? -6.760  -20.506 -6.781  1.00 98.52 315 A 1 
ATOM 2434 C CA  . THR A 1 315 ? -7.142  -20.439 -5.371  1.00 98.47 315 A 1 
ATOM 2435 C C   . THR A 1 315 ? -5.974  -20.031 -4.491  1.00 98.54 315 A 1 
ATOM 2436 O O   . THR A 1 315 ? -4.830  -20.401 -4.755  1.00 97.86 315 A 1 
ATOM 2437 C CB  . THR A 1 315 ? -7.734  -21.769 -4.876  1.00 97.57 315 A 1 
ATOM 2438 O OG1 . THR A 1 315 ? -6.800  -22.815 -5.013  1.00 85.69 315 A 1 
ATOM 2439 C CG2 . THR A 1 315 ? -8.975  -22.180 -5.661  1.00 84.37 315 A 1 
ATOM 2440 N N   . LEU A 1 316 ? -6.274  -19.315 -3.418  1.00 98.47 316 A 1 
ATOM 2441 C CA  . LEU A 1 316 ? -5.347  -19.067 -2.322  1.00 98.45 316 A 1 
ATOM 2442 C C   . LEU A 1 316 ? -6.074  -19.110 -0.978  1.00 98.63 316 A 1 
ATOM 2443 O O   . LEU A 1 316 ? -7.289  -18.920 -0.907  1.00 98.47 316 A 1 
ATOM 2444 C CB  . LEU A 1 316 ? -4.565  -17.761 -2.562  1.00 97.96 316 A 1 
ATOM 2445 C CG  . LEU A 1 316 ? -5.368  -16.441 -2.488  1.00 97.88 316 A 1 
ATOM 2446 C CD1 . LEU A 1 316 ? -5.622  -15.951 -1.062  1.00 96.93 316 A 1 
ATOM 2447 C CD2 . LEU A 1 316 ? -4.585  -15.337 -3.193  1.00 97.00 316 A 1 
ATOM 2448 N N   . ILE A 1 317 ? -5.296  -19.327 0.081   1.00 98.73 317 A 1 
ATOM 2449 C CA  . ILE A 1 317 ? -5.711  -19.131 1.469   1.00 98.74 317 A 1 
ATOM 2450 C C   . ILE A 1 317 ? -4.962  -17.918 2.016   1.00 98.76 317 A 1 
ATOM 2451 O O   . ILE A 1 317 ? -3.767  -17.753 1.769   1.00 98.58 317 A 1 
ATOM 2452 C CB  . ILE A 1 317 ? -5.471  -20.403 2.307   1.00 98.58 317 A 1 
ATOM 2453 C CG1 . ILE A 1 317 ? -6.206  -21.643 1.748   1.00 97.52 317 A 1 
ATOM 2454 C CG2 . ILE A 1 317 ? -5.858  -20.186 3.776   1.00 98.00 317 A 1 
ATOM 2455 C CD1 . ILE A 1 317 ? -7.737  -21.537 1.701   1.00 91.80 317 A 1 
ATOM 2456 N N   . ALA A 1 318 ? -5.666  -17.076 2.772   1.00 98.67 318 A 1 
ATOM 2457 C CA  . ALA A 1 318 ? -5.058  -15.996 3.533   1.00 98.67 318 A 1 
ATOM 2458 C C   . ALA A 1 318 ? -5.488  -16.064 5.000   1.00 98.65 318 A 1 
ATOM 2459 O O   . ALA A 1 318 ? -6.629  -16.412 5.306   1.00 98.40 318 A 1 
ATOM 2460 C CB  . ALA A 1 318 ? -5.379  -14.652 2.876   1.00 98.50 318 A 1 
ATOM 2461 N N   . LYS A 1 319 ? -4.557  -15.728 5.887   1.00 98.43 319 A 1 
ATOM 2462 C CA  . LYS A 1 319 ? -4.716  -15.639 7.346   1.00 98.37 319 A 1 
ATOM 2463 C C   . LYS A 1 319 ? -4.460  -14.216 7.837   1.00 98.32 319 A 1 
ATOM 2464 O O   . LYS A 1 319 ? -4.124  -13.340 7.039   1.00 97.83 319 A 1 
ATOM 2465 C CB  . LYS A 1 319 ? -3.794  -16.653 8.034   1.00 98.11 319 A 1 
ATOM 2466 C CG  . LYS A 1 319 ? -4.228  -18.093 7.758   1.00 96.03 319 A 1 
ATOM 2467 C CD  . LYS A 1 319 ? -3.474  -19.060 8.668   1.00 93.26 319 A 1 
ATOM 2468 C CE  . LYS A 1 319 ? -3.994  -20.477 8.434   1.00 87.95 319 A 1 
ATOM 2469 N NZ  . LYS A 1 319 ? -3.426  -21.425 9.421   1.00 77.93 319 A 1 
ATOM 2470 N N   . ASP A 1 320 ? -4.631  -14.001 9.141   1.00 98.27 320 A 1 
ATOM 2471 C CA  . ASP A 1 320 ? -4.531  -12.684 9.777   1.00 97.95 320 A 1 
ATOM 2472 C C   . ASP A 1 320 ? -5.458  -11.665 9.111   1.00 98.14 320 A 1 
ATOM 2473 O O   . ASP A 1 320 ? -5.062  -10.553 8.739   1.00 97.22 320 A 1 
ATOM 2474 C CB  . ASP A 1 320 ? -3.063  -12.230 9.876   1.00 96.96 320 A 1 
ATOM 2475 C CG  . ASP A 1 320 ? -2.199  -13.254 10.600  1.00 89.39 320 A 1 
ATOM 2476 O OD1 . ASP A 1 320 ? -2.680  -13.771 11.636  1.00 84.24 320 A 1 
ATOM 2477 O OD2 . ASP A 1 320 ? -1.074  -13.509 10.114  1.00 83.06 320 A 1 
ATOM 2478 N N   . ILE A 1 321 ? -6.711  -12.094 8.907   1.00 98.43 321 A 1 
ATOM 2479 C CA  . ILE A 1 321 ? -7.685  -11.330 8.141   1.00 98.39 321 A 1 
ATOM 2480 C C   . ILE A 1 321 ? -8.173  -10.106 8.918   1.00 98.16 321 A 1 
ATOM 2481 O O   . ILE A 1 321 ? -8.361  -10.132 10.132  1.00 97.45 321 A 1 
ATOM 2482 C CB  . ILE A 1 321 ? -8.845  -12.202 7.607   1.00 98.21 321 A 1 
ATOM 2483 C CG1 . ILE A 1 321 ? -9.769  -12.744 8.718   1.00 97.05 321 A 1 
ATOM 2484 C CG2 . ILE A 1 321 ? -8.278  -13.338 6.738   1.00 96.25 321 A 1 
ATOM 2485 C CD1 . ILE A 1 321 ? -10.990 -13.513 8.190   1.00 96.16 321 A 1 
ATOM 2486 N N   . ASN A 1 322 ? -8.426  -9.026  8.186   1.00 98.37 322 A 1 
ATOM 2487 C CA  . ASN A 1 322 ? -9.075  -7.830  8.702   1.00 98.27 322 A 1 
ATOM 2488 C C   . ASN A 1 322 ? -10.137 -7.366  7.707   1.00 98.30 322 A 1 
ATOM 2489 O O   . ASN A 1 322 ? -9.830  -7.157  6.532   1.00 97.68 322 A 1 
ATOM 2490 C CB  . ASN A 1 322 ? -8.024  -6.740  8.962   1.00 97.97 322 A 1 
ATOM 2491 C CG  . ASN A 1 322 ? -8.665  -5.472  9.496   1.00 97.79 322 A 1 
ATOM 2492 O OD1 . ASN A 1 322 ? -9.288  -5.463  10.547  1.00 94.52 322 A 1 
ATOM 2493 N ND2 . ASN A 1 322 ? -8.559  -4.376  8.791   1.00 94.60 322 A 1 
ATOM 2494 N N   . PHE A 1 323 ? -11.366 -7.167  8.191   1.00 98.12 323 A 1 
ATOM 2495 C CA  . PHE A 1 323 ? -12.439 -6.540  7.426   1.00 98.03 323 A 1 
ATOM 2496 C C   . PHE A 1 323 ? -12.736 -5.144  7.969   1.00 97.88 323 A 1 
ATOM 2497 O O   . PHE A 1 323 ? -12.872 -4.947  9.178   1.00 97.11 323 A 1 
ATOM 2498 C CB  . PHE A 1 323 ? -13.689 -7.427  7.411   1.00 97.81 323 A 1 
ATOM 2499 C CG  . PHE A 1 323 ? -13.518 -8.752  6.691   1.00 97.85 323 A 1 
ATOM 2500 C CD1 . PHE A 1 323 ? -13.161 -8.777  5.331   1.00 96.93 323 A 1 
ATOM 2501 C CD2 . PHE A 1 323 ? -13.716 -9.962  7.379   1.00 96.82 323 A 1 
ATOM 2502 C CE1 . PHE A 1 323 ? -12.992 -10.006 4.667   1.00 96.28 323 A 1 
ATOM 2503 C CE2 . PHE A 1 323 ? -13.549 -11.187 6.714   1.00 96.28 323 A 1 
ATOM 2504 C CZ  . PHE A 1 323 ? -13.182 -11.211 5.358   1.00 96.71 323 A 1 
ATOM 2505 N N   . ILE A 1 324 ? -12.862 -4.166  7.078   1.00 97.74 324 A 1 
ATOM 2506 C CA  . ILE A 1 324 ? -13.066 -2.759  7.435   1.00 97.65 324 A 1 
ATOM 2507 C C   . ILE A 1 324 ? -14.560 -2.408  7.478   1.00 97.17 324 A 1 
ATOM 2508 O O   . ILE A 1 324 ? -15.045 -2.095  8.566   1.00 96.05 324 A 1 
ATOM 2509 C CB  . ILE A 1 324 ? -12.204 -1.833  6.545   1.00 97.67 324 A 1 
ATOM 2510 C CG1 . ILE A 1 324 ? -10.701 -2.132  6.760   1.00 96.92 324 A 1 
ATOM 2511 C CG2 . ILE A 1 324 ? -12.526 -0.357  6.844   1.00 96.90 324 A 1 
ATOM 2512 C CD1 . ILE A 1 324 ? -9.772  -1.352  5.828   1.00 95.46 324 A 1 
ATOM 2513 N N   . PRO A 1 325 ? -15.333 -2.474  6.369   1.00 97.20 325 A 1 
ATOM 2514 C CA  . PRO A 1 325 ? -16.736 -2.041  6.385   1.00 96.51 325 A 1 
ATOM 2515 C C   . PRO A 1 325 ? -17.686 -3.030  7.071   1.00 96.03 325 A 1 
ATOM 2516 O O   . PRO A 1 325 ? -18.810 -2.666  7.409   1.00 94.41 325 A 1 
ATOM 2517 C CB  . PRO A 1 325 ? -17.097 -1.846  4.908   1.00 95.91 325 A 1 
ATOM 2518 C CG  . PRO A 1 325 ? -16.224 -2.874  4.208   1.00 95.00 325 A 1 
ATOM 2519 C CD  . PRO A 1 325 ? -14.942 -2.848  5.028   1.00 96.84 325 A 1 
ATOM 2520 N N   . ILE A 1 326 ? -17.246 -4.272  7.303   1.00 96.67 326 A 1 
ATOM 2521 C CA  . ILE A 1 326 ? -18.025 -5.367  7.899   1.00 96.53 326 A 1 
ATOM 2522 C C   . ILE A 1 326 ? -17.211 -6.060  8.999   1.00 96.74 326 A 1 
ATOM 2523 O O   . ILE A 1 326 ? -15.992 -5.925  9.056   1.00 96.20 326 A 1 
ATOM 2524 C CB  . ILE A 1 326 ? -18.481 -6.372  6.813   1.00 95.90 326 A 1 
ATOM 2525 C CG1 . ILE A 1 326 ? -17.276 -6.982  6.062   1.00 93.83 326 A 1 
ATOM 2526 C CG2 . ILE A 1 326 ? -19.471 -5.697  5.851   1.00 93.15 326 A 1 
ATOM 2527 C CD1 . ILE A 1 326 ? -17.658 -7.994  4.983   1.00 90.82 326 A 1 
ATOM 2528 N N   . SER A 1 327 ? -17.873 -6.805  9.880   1.00 96.10 327 A 1 
ATOM 2529 C CA  . SER A 1 327 ? -17.202 -7.601  10.918  1.00 95.76 327 A 1 
ATOM 2530 C C   . SER A 1 327 ? -16.838 -9.010  10.451  1.00 96.30 327 A 1 
ATOM 2531 O O   . SER A 1 327 ? -15.860 -9.571  10.930  1.00 94.73 327 A 1 
ATOM 2532 C CB  . SER A 1 327 ? -18.082 -7.695  12.167  1.00 94.08 327 A 1 
ATOM 2533 O OG  . SER A 1 327 ? -19.380 -8.144  11.817  1.00 86.24 327 A 1 
ATOM 2534 N N   . ARG A 1 328 ? -17.620 -9.579  9.531   1.00 96.31 328 A 1 
ATOM 2535 C CA  . ARG A 1 328 ? -17.428 -10.923 8.970   1.00 96.18 328 A 1 
ATOM 2536 C C   . ARG A 1 328 ? -18.176 -11.079 7.648   1.00 96.28 328 A 1 
ATOM 2537 O O   . ARG A 1 328 ? -19.081 -10.292 7.352   1.00 94.36 328 A 1 
ATOM 2538 C CB  . ARG A 1 328 ? -17.869 -11.986 9.990   1.00 94.38 328 A 1 
ATOM 2539 C CG  . ARG A 1 328 ? -19.381 -12.019 10.230  1.00 87.13 328 A 1 
ATOM 2540 C CD  . ARG A 1 328 ? -19.735 -13.104 11.246  1.00 85.03 328 A 1 
ATOM 2541 N NE  . ARG A 1 328 ? -21.105 -13.562 11.020  1.00 73.44 328 A 1 
ATOM 2542 C CZ  . ARG A 1 328 ? -21.763 -14.490 11.666  1.00 64.60 328 A 1 
ATOM 2543 N NH1 . ARG A 1 328 ? -21.302 -15.044 12.754  1.00 58.14 328 A 1 
ATOM 2544 N NH2 . ARG A 1 328 ? -22.900 -14.884 11.188  1.00 54.05 328 A 1 
ATOM 2545 N N   . LEU A 1 329 ? -17.842 -12.115 6.876   1.00 95.76 329 A 1 
ATOM 2546 C CA  . LEU A 1 329 ? -18.595 -12.544 5.699   1.00 95.31 329 A 1 
ATOM 2547 C C   . LEU A 1 329 ? -19.578 -13.659 6.084   1.00 94.65 329 A 1 
ATOM 2548 O O   . LEU A 1 329 ? -19.170 -14.780 6.373   1.00 91.76 329 A 1 
ATOM 2549 C CB  . LEU A 1 329 ? -17.639 -13.025 4.594   1.00 94.37 329 A 1 
ATOM 2550 C CG  . LEU A 1 329 ? -16.725 -11.947 3.998   1.00 91.92 329 A 1 
ATOM 2551 C CD1 . LEU A 1 329 ? -15.754 -12.583 3.006   1.00 89.02 329 A 1 
ATOM 2552 C CD2 . LEU A 1 329 ? -17.526 -10.886 3.249   1.00 89.27 329 A 1 
ATOM 2553 N N   . ASP A 1 330 ? -20.881 -13.373 6.024   1.00 94.31 330 A 1 
ATOM 2554 C CA  . ASP A 1 330 ? -21.927 -14.377 6.277   1.00 93.24 330 A 1 
ATOM 2555 C C   . ASP A 1 330 ? -22.190 -15.298 5.073   1.00 94.32 330 A 1 
ATOM 2556 O O   . ASP A 1 330 ? -22.808 -16.354 5.199   1.00 91.59 330 A 1 
ATOM 2557 C CB  . ASP A 1 330 ? -23.228 -13.665 6.677   1.00 90.67 330 A 1 
ATOM 2558 C CG  . ASP A 1 330 ? -23.123 -12.925 8.005   1.00 85.22 330 A 1 
ATOM 2559 O OD1 . ASP A 1 330 ? -22.632 -13.538 8.981   1.00 79.65 330 A 1 
ATOM 2560 O OD2 . ASP A 1 330 ? -23.573 -11.766 8.059   1.00 79.30 330 A 1 
ATOM 2561 N N   . ALA A 1 331 ? -21.739 -14.897 3.882   1.00 94.46 331 A 1 
ATOM 2562 C CA  . ALA A 1 331 ? -21.879 -15.637 2.635   1.00 95.26 331 A 1 
ATOM 2563 C C   . ALA A 1 331 ? -20.717 -15.305 1.681   1.00 96.22 331 A 1 
ATOM 2564 O O   . ALA A 1 331 ? -20.062 -14.276 1.862   1.00 95.51 331 A 1 
ATOM 2565 C CB  . ALA A 1 331 ? -23.233 -15.281 2.007   1.00 94.48 331 A 1 
ATOM 2566 N N   . PRO A 1 332 ? -20.480 -16.131 0.642   1.00 96.83 332 A 1 
ATOM 2567 C CA  . PRO A 1 332 ? -19.475 -15.845 -0.376  1.00 97.12 332 A 1 
ATOM 2568 C C   . PRO A 1 332 ? -19.663 -14.459 -1.006  1.00 97.11 332 A 1 
ATOM 2569 O O   . PRO A 1 332 ? -20.758 -14.111 -1.458  1.00 96.23 332 A 1 
ATOM 2570 C CB  . PRO A 1 332 ? -19.609 -16.953 -1.418  1.00 96.69 332 A 1 
ATOM 2571 C CG  . PRO A 1 332 ? -20.191 -18.116 -0.615  1.00 95.43 332 A 1 
ATOM 2572 C CD  . PRO A 1 332 ? -21.104 -17.424 0.382   1.00 97.25 332 A 1 
ATOM 2573 N N   . LEU A 1 333 ? -18.585 -13.685 -1.066  1.00 97.44 333 A 1 
ATOM 2574 C CA  . LEU A 1 333 ? -18.570 -12.335 -1.621  1.00 97.45 333 A 1 
ATOM 2575 C C   . LEU A 1 333 ? -17.902 -12.340 -2.997  1.00 97.81 333 A 1 
ATOM 2576 O O   . LEU A 1 333 ? -16.727 -12.683 -3.113  1.00 97.49 333 A 1 
ATOM 2577 C CB  . LEU A 1 333 ? -17.853 -11.397 -0.628  1.00 97.02 333 A 1 
ATOM 2578 C CG  . LEU A 1 333 ? -17.673 -9.954  -1.139  1.00 96.24 333 A 1 
ATOM 2579 C CD1 . LEU A 1 333 ? -19.007 -9.233  -1.301  1.00 94.06 333 A 1 
ATOM 2580 C CD2 . LEU A 1 333 ? -16.799 -9.165  -0.169  1.00 93.83 333 A 1 
ATOM 2581 N N   . LYS A 1 334 ? -18.623 -11.912 -4.036  1.00 96.83 334 A 1 
ATOM 2582 C CA  . LYS A 1 334 ? -18.005 -11.571 -5.325  1.00 96.74 334 A 1 
ATOM 2583 C C   . LYS A 1 334 ? -17.372 -10.190 -5.225  1.00 96.80 334 A 1 
ATOM 2584 O O   . LYS A 1 334 ? -18.074 -9.227  -4.925  1.00 95.65 334 A 1 
ATOM 2585 C CB  . LYS A 1 334 ? -19.021 -11.610 -6.472  1.00 96.37 334 A 1 
ATOM 2586 C CG  . LYS A 1 334 ? -19.480 -13.040 -6.776  1.00 91.90 334 A 1 
ATOM 2587 C CD  . LYS A 1 334 ? -20.251 -13.058 -8.096  1.00 84.30 334 A 1 
ATOM 2588 C CE  . LYS A 1 334 ? -20.600 -14.495 -8.475  1.00 77.87 334 A 1 
ATOM 2589 N NZ  . LYS A 1 334 ? -21.048 -14.582 -9.885  1.00 67.17 334 A 1 
ATOM 2590 N N   . ALA A 1 335 ? -16.077 -10.105 -5.487  1.00 97.74 335 A 1 
ATOM 2591 C CA  . ALA A 1 335 ? -15.281 -8.896  -5.330  1.00 98.00 335 A 1 
ATOM 2592 C C   . ALA A 1 335 ? -14.087 -8.914  -6.290  1.00 98.39 335 A 1 
ATOM 2593 O O   . ALA A 1 335 ? -13.899 -9.865  -7.051  1.00 98.10 335 A 1 
ATOM 2594 C CB  . ALA A 1 335 ? -14.838 -8.823  -3.861  1.00 97.54 335 A 1 
ATOM 2595 N N   . HIS A 1 336 ? -13.262 -7.879  -6.230  1.00 98.26 336 A 1 
ATOM 2596 C CA  . HIS A 1 336 ? -11.963 -7.857  -6.898  1.00 98.40 336 A 1 
ATOM 2597 C C   . HIS A 1 336 ? -10.840 -7.986  -5.869  1.00 98.57 336 A 1 
ATOM 2598 O O   . HIS A 1 336 ? -10.947 -7.483  -4.756  1.00 98.34 336 A 1 
ATOM 2599 C CB  . HIS A 1 336 ? -11.838 -6.597  -7.749  1.00 98.13 336 A 1 
ATOM 2600 C CG  . HIS A 1 336 ? -12.808 -6.573  -8.900  1.00 97.54 336 A 1 
ATOM 2601 N ND1 . HIS A 1 336 ? -14.148 -6.284  -8.821  1.00 85.38 336 A 1 
ATOM 2602 C CD2 . HIS A 1 336 ? -12.528 -6.855  -10.211 1.00 87.55 336 A 1 
ATOM 2603 C CE1 . HIS A 1 336 ? -14.665 -6.392  -10.049 1.00 87.79 336 A 1 
ATOM 2604 N NE2 . HIS A 1 336 ? -13.717 -6.735  -10.936 1.00 91.22 336 A 1 
ATOM 2605 N N   . VAL A 1 337 ? -9.747  -8.662  -6.235  1.00 98.62 337 A 1 
ATOM 2606 C CA  . VAL A 1 337 ? -8.644  -8.945  -5.312  1.00 98.70 337 A 1 
ATOM 2607 C C   . VAL A 1 337 ? -7.304  -8.587  -5.942  1.00 98.59 337 A 1 
ATOM 2608 O O   . VAL A 1 337 ? -7.020  -8.951  -7.083  1.00 98.19 337 A 1 
ATOM 2609 C CB  . VAL A 1 337 ? -8.679  -10.409 -4.833  1.00 98.66 337 A 1 
ATOM 2610 C CG1 . VAL A 1 337 ? -7.546  -10.707 -3.842  1.00 98.10 337 A 1 
ATOM 2611 C CG2 . VAL A 1 337 ? -10.006 -10.734 -4.133  1.00 98.03 337 A 1 
ATOM 2612 N N   . LYS A 1 338 ? -6.446  -7.905  -5.168  1.00 98.39 338 A 1 
ATOM 2613 C CA  . LYS A 1 338 ? -5.009  -7.743  -5.442  1.00 98.27 338 A 1 
ATOM 2614 C C   . LYS A 1 338 ? -4.212  -8.712  -4.576  1.00 98.42 338 A 1 
ATOM 2615 O O   . LYS A 1 338 ? -4.440  -8.778  -3.375  1.00 97.85 338 A 1 
ATOM 2616 C CB  . LYS A 1 338 ? -4.548  -6.308  -5.157  1.00 97.05 338 A 1 
ATOM 2617 C CG  . LYS A 1 338 ? -5.094  -5.286  -6.159  1.00 93.12 338 A 1 
ATOM 2618 C CD  . LYS A 1 338 ? -4.507  -3.894  -5.878  1.00 93.34 338 A 1 
ATOM 2619 C CE  . LYS A 1 338 ? -5.062  -2.883  -6.885  1.00 88.17 338 A 1 
ATOM 2620 N NZ  . LYS A 1 338 ? -4.619  -1.497  -6.606  1.00 85.05 338 A 1 
ATOM 2621 N N   . ILE A 1 339 ? -3.226  -9.396  -5.159  1.00 98.03 339 A 1 
ATOM 2622 C CA  . ILE A 1 339 ? -2.252  -10.238 -4.434  1.00 97.66 339 A 1 
ATOM 2623 C C   . ILE A 1 339 ? -0.840  -9.636  -4.416  1.00 96.85 339 A 1 
ATOM 2624 O O   . ILE A 1 339 ? 0.092   -10.226 -3.880  1.00 94.57 339 A 1 
ATOM 2625 C CB  . ILE A 1 339 ? -2.256  -11.688 -4.970  1.00 97.48 339 A 1 
ATOM 2626 C CG1 . ILE A 1 339 ? -1.820  -11.744 -6.450  1.00 96.62 339 A 1 
ATOM 2627 C CG2 . ILE A 1 339 ? -3.640  -12.323 -4.752  1.00 95.97 339 A 1 
ATOM 2628 C CD1 . ILE A 1 339 ? -1.645  -13.160 -6.999  1.00 94.57 339 A 1 
ATOM 2629 N N   . ARG A 1 340 ? -0.673  -8.456  -5.033  1.00 96.83 340 A 1 
ATOM 2630 C CA  . ARG A 1 340 ? 0.555   -7.645  -5.037  1.00 95.94 340 A 1 
ATOM 2631 C C   . ARG A 1 340 ? 0.188   -6.169  -5.178  1.00 96.15 340 A 1 
ATOM 2632 O O   . ARG A 1 340 ? -0.778  -5.834  -5.863  1.00 94.29 340 A 1 
ATOM 2633 C CB  . ARG A 1 340 ? 1.486   -8.049  -6.202  1.00 93.40 340 A 1 
ATOM 2634 C CG  . ARG A 1 340 ? 1.948   -9.512  -6.148  1.00 85.21 340 A 1 
ATOM 2635 C CD  . ARG A 1 340 ? 2.881   -9.834  -7.318  1.00 86.81 340 A 1 
ATOM 2636 N NE  . ARG A 1 340 ? 3.198   -11.277 -7.365  1.00 81.24 340 A 1 
ATOM 2637 C CZ  . ARG A 1 340 ? 4.231   -11.904 -6.827  1.00 78.36 340 A 1 
ATOM 2638 N NH1 . ARG A 1 340 ? 5.162   -11.294 -6.155  1.00 66.32 340 A 1 
ATOM 2639 N NH2 . ARG A 1 340 ? 4.345   -13.194 -6.957  1.00 68.32 340 A 1 
ATOM 2640 N N   . TYR A 1 341 ? 1.007   -5.281  -4.620  1.00 93.66 341 A 1 
ATOM 2641 C CA  . TYR A 1 341 ? 0.748   -3.836  -4.598  1.00 92.20 341 A 1 
ATOM 2642 C C   . TYR A 1 341 ? 0.440   -3.233  -5.984  1.00 91.69 341 A 1 
ATOM 2643 O O   . TYR A 1 341 ? -0.594  -2.583  -6.164  1.00 89.62 341 A 1 
ATOM 2644 C CB  . TYR A 1 341 ? 1.954   -3.142  -3.953  1.00 91.26 341 A 1 
ATOM 2645 C CG  . TYR A 1 341 ? 1.814   -1.633  -3.863  1.00 90.36 341 A 1 
ATOM 2646 C CD1 . TYR A 1 341 ? 2.721   -0.787  -4.536  1.00 86.15 341 A 1 
ATOM 2647 C CD2 . TYR A 1 341 ? 0.760   -1.071  -3.121  1.00 86.10 341 A 1 
ATOM 2648 C CE1 . TYR A 1 341 ? 2.572   0.610   -4.459  1.00 83.49 341 A 1 
ATOM 2649 C CE2 . TYR A 1 341 ? 0.607   0.326   -3.048  1.00 83.13 341 A 1 
ATOM 2650 C CZ  . TYR A 1 341 ? 1.514   1.169   -3.716  1.00 84.40 341 A 1 
ATOM 2651 O OH  . TYR A 1 341 ? 1.361   2.516   -3.646  1.00 83.46 341 A 1 
ATOM 2652 N N   . LYS A 1 342 ? 1.299   -3.501  -6.982  1.00 92.89 342 A 1 
ATOM 2653 C CA  . LYS A 1 342 ? 1.166   -2.962  -8.356  1.00 91.45 342 A 1 
ATOM 2654 C C   . LYS A 1 342 ? 0.289   -3.817  -9.286  1.00 92.73 342 A 1 
ATOM 2655 O O   . LYS A 1 342 ? 0.191   -3.508  -10.470 1.00 90.28 342 A 1 
ATOM 2656 C CB  . LYS A 1 342 ? 2.558   -2.705  -8.966  1.00 89.57 342 A 1 
ATOM 2657 C CG  . LYS A 1 342 ? 3.349   -1.614  -8.222  1.00 84.98 342 A 1 
ATOM 2658 C CD  . LYS A 1 342 ? 4.688   -1.286  -8.916  1.00 77.76 342 A 1 
ATOM 2659 C CE  . LYS A 1 342 ? 5.425   -0.182  -8.136  1.00 72.34 342 A 1 
ATOM 2660 N NZ  . LYS A 1 342 ? 6.765   0.155   -8.696  1.00 61.82 342 A 1 
ATOM 2661 N N   . GLN A 1 343 ? -0.311  -4.904  -8.796  1.00 93.60 343 A 1 
ATOM 2662 C CA  . GLN A 1 343 ? -1.138  -5.779  -9.635  1.00 93.23 343 A 1 
ATOM 2663 C C   . GLN A 1 343 ? -2.507  -5.128  -9.897  1.00 94.31 343 A 1 
ATOM 2664 O O   . GLN A 1 343 ? -3.103  -4.598  -8.961  1.00 93.87 343 A 1 
ATOM 2665 C CB  . GLN A 1 343 ? -1.285  -7.150  -8.959  1.00 90.96 343 A 1 
ATOM 2666 C CG  . GLN A 1 343 ? -1.951  -8.201  -9.871  1.00 85.80 343 A 1 
ATOM 2667 C CD  . GLN A 1 343 ? -2.260  -9.501  -9.144  1.00 83.51 343 A 1 
ATOM 2668 O OE1 . GLN A 1 343 ? -2.007  -9.638  -7.962  1.00 76.90 343 A 1 
ATOM 2669 N NE2 . GLN A 1 343 ? -2.824  -10.494 -9.800  1.00 73.65 343 A 1 
ATOM 2670 N N   . PRO A 1 344 ? -3.040  -5.199  -11.134 1.00 95.53 344 A 1 
ATOM 2671 C CA  . PRO A 1 344 ? -4.448  -4.910  -11.377 1.00 95.65 344 A 1 
ATOM 2672 C C   . PRO A 1 344 ? -5.348  -5.855  -10.572 1.00 96.51 344 A 1 
ATOM 2673 O O   . PRO A 1 344 ? -5.036  -7.037  -10.405 1.00 95.79 344 A 1 
ATOM 2674 C CB  . PRO A 1 344 ? -4.664  -5.083  -12.884 1.00 94.29 344 A 1 
ATOM 2675 C CG  . PRO A 1 344 ? -3.265  -4.921  -13.467 1.00 90.83 344 A 1 
ATOM 2676 C CD  . PRO A 1 344 ? -2.372  -5.513  -12.382 1.00 94.25 344 A 1 
ATOM 2677 N N   . GLU A 1 345 ? -6.471  -5.336  -10.092 1.00 96.74 345 A 1 
ATOM 2678 C CA  . GLU A 1 345 ? -7.479  -6.126  -9.387  1.00 96.84 345 A 1 
ATOM 2679 C C   . GLU A 1 345 ? -8.052  -7.225  -10.285 1.00 97.28 345 A 1 
ATOM 2680 O O   . GLU A 1 345 ? -8.308  -7.006  -11.469 1.00 96.49 345 A 1 
ATOM 2681 C CB  . GLU A 1 345 ? -8.602  -5.204  -8.917  1.00 95.03 345 A 1 
ATOM 2682 C CG  . GLU A 1 345 ? -8.128  -4.277  -7.801  1.00 91.45 345 A 1 
ATOM 2683 C CD  . GLU A 1 345 ? -8.990  -3.033  -7.676  1.00 92.63 345 A 1 
ATOM 2684 O OE1 . GLU A 1 345 ? -8.417  -1.980  -7.300  1.00 85.29 345 A 1 
ATOM 2685 O OE2 . GLU A 1 345 ? -10.201 -3.068  -7.978  1.00 87.35 345 A 1 
ATOM 2686 N N   . GLN A 1 346 ? -8.271  -8.406  -9.714  1.00 98.21 346 A 1 
ATOM 2687 C CA  . GLN A 1 346 ? -8.762  -9.581  -10.419 1.00 98.05 346 A 1 
ATOM 2688 C C   . GLN A 1 346 ? -10.090 -10.033 -9.814  1.00 98.41 346 A 1 
ATOM 2689 O O   . GLN A 1 346 ? -10.222 -10.076 -8.595  1.00 98.12 346 A 1 
ATOM 2690 C CB  . GLN A 1 346 ? -7.720  -10.695 -10.335 1.00 97.19 346 A 1 
ATOM 2691 C CG  . GLN A 1 346 ? -6.365  -10.295 -10.937 1.00 93.62 346 A 1 
ATOM 2692 C CD  . GLN A 1 346 ? -6.455  -9.977  -12.424 1.00 89.92 346 A 1 
ATOM 2693 O OE1 . GLN A 1 346 ? -6.967  -10.744 -13.223 1.00 81.21 346 A 1 
ATOM 2694 N NE2 . GLN A 1 346 ? -5.955  -8.841  -12.855 1.00 77.06 346 A 1 
ATOM 2695 N N   . ALA A 1 347 ? -11.057 -10.381 -10.664 1.00 97.99 347 A 1 
ATOM 2696 C CA  . ALA A 1 347 ? -12.357 -10.873 -10.224 1.00 98.41 347 A 1 
ATOM 2697 C C   . ALA A 1 347 ? -12.210 -12.206 -9.472  1.00 98.57 347 A 1 
ATOM 2698 O O   . ALA A 1 347 ? -11.535 -13.131 -9.938  1.00 98.27 347 A 1 
ATOM 2699 C CB  . ALA A 1 347 ? -13.288 -10.988 -11.434 1.00 98.08 347 A 1 
ATOM 2700 N N   . ALA A 1 348 ? -12.842 -12.298 -8.304  1.00 98.48 348 A 1 
ATOM 2701 C CA  . ALA A 1 348 ? -12.765 -13.459 -7.433  1.00 98.51 348 A 1 
ATOM 2702 C C   . ALA A 1 348 ? -14.019 -13.606 -6.563  1.00 98.43 348 A 1 
ATOM 2703 O O   . ALA A 1 348 ? -14.780 -12.661 -6.349  1.00 97.90 348 A 1 
ATOM 2704 C CB  . ALA A 1 348 ? -11.503 -13.336 -6.564  1.00 98.37 348 A 1 
ATOM 2705 N N   . THR A 1 349 ? -14.194 -14.805 -6.010  1.00 98.35 349 A 1 
ATOM 2706 C CA  . THR A 1 349 ? -15.140 -15.070 -4.922  1.00 98.40 349 A 1 
ATOM 2707 C C   . THR A 1 349 ? -14.364 -15.301 -3.633  1.00 98.50 349 A 1 
ATOM 2708 O O   . THR A 1 349 ? -13.449 -16.120 -3.591  1.00 98.30 349 A 1 
ATOM 2709 C CB  . THR A 1 349 ? -16.066 -16.249 -5.242  1.00 98.18 349 A 1 
ATOM 2710 O OG1 . THR A 1 349 ? -16.693 -16.034 -6.489  1.00 96.46 349 A 1 
ATOM 2711 C CG2 . THR A 1 349 ? -17.186 -16.385 -4.215  1.00 96.47 349 A 1 
ATOM 2712 N N   . VAL A 1 350 ? -14.731 -14.576 -2.578  1.00 98.43 350 A 1 
ATOM 2713 C CA  . VAL A 1 350 ? -14.097 -14.639 -1.257  1.00 98.46 350 A 1 
ATOM 2714 C C   . VAL A 1 350 ? -15.005 -15.393 -0.292  1.00 98.37 350 A 1 
ATOM 2715 O O   . VAL A 1 350 ? -16.195 -15.092 -0.188  1.00 98.03 350 A 1 
ATOM 2716 C CB  . VAL A 1 350 ? -13.772 -13.232 -0.727  1.00 98.35 350 A 1 
ATOM 2717 C CG1 . VAL A 1 350 ? -12.978 -13.308 0.583   1.00 97.78 350 A 1 
ATOM 2718 C CG2 . VAL A 1 350 ? -12.960 -12.417 -1.745  1.00 97.69 350 A 1 
ATOM 2719 N N   . PHE A 1 351 ? -14.434 -16.354 0.434   1.00 98.28 351 A 1 
ATOM 2720 C CA  . PHE A 1 351 ? -15.095 -17.175 1.444   1.00 98.29 351 A 1 
ATOM 2721 C C   . PHE A 1 351 ? -14.363 -16.997 2.770   1.00 98.36 351 A 1 
ATOM 2722 O O   . PHE A 1 351 ? -13.172 -17.280 2.842   1.00 98.06 351 A 1 
ATOM 2723 C CB  . PHE A 1 351 ? -15.050 -18.653 1.031   1.00 98.13 351 A 1 
ATOM 2724 C CG  . PHE A 1 351 ? -15.617 -18.975 -0.340  1.00 98.10 351 A 1 
ATOM 2725 C CD1 . PHE A 1 351 ? -16.913 -19.507 -0.459  1.00 96.90 351 A 1 
ATOM 2726 C CD2 . PHE A 1 351 ? -14.839 -18.768 -1.492  1.00 97.38 351 A 1 
ATOM 2727 C CE1 . PHE A 1 351 ? -17.425 -19.826 -1.727  1.00 96.56 351 A 1 
ATOM 2728 C CE2 . PHE A 1 351 ? -15.359 -19.080 -2.760  1.00 96.83 351 A 1 
ATOM 2729 C CZ  . PHE A 1 351 ? -16.652 -19.609 -2.876  1.00 97.30 351 A 1 
ATOM 2730 N N   . GLN A 1 352 ? -15.057 -16.584 3.824   1.00 98.22 352 A 1 
ATOM 2731 C CA  . GLN A 1 352 ? -14.495 -16.657 5.169   1.00 98.24 352 A 1 
ATOM 2732 C C   . GLN A 1 352 ? -14.681 -18.083 5.701   1.00 98.20 352 A 1 
ATOM 2733 O O   . GLN A 1 352 ? -15.793 -18.607 5.681   1.00 97.71 352 A 1 
ATOM 2734 C CB  . GLN A 1 352 ? -15.142 -15.591 6.056   1.00 97.84 352 A 1 
ATOM 2735 C CG  . GLN A 1 352 ? -14.452 -15.528 7.428   1.00 97.12 352 A 1 
ATOM 2736 C CD  . GLN A 1 352 ? -14.933 -14.366 8.279   1.00 97.67 352 A 1 
ATOM 2737 O OE1 . GLN A 1 352 ? -15.773 -13.559 7.901   1.00 95.16 352 A 1 
ATOM 2738 N NE2 . GLN A 1 352 ? -14.400 -14.223 9.472   1.00 94.28 352 A 1 
ATOM 2739 N N   . LEU A 1 353 ? -13.586 -18.731 6.112   1.00 98.19 353 A 1 
ATOM 2740 C CA  . LEU A 1 353 ? -13.597 -20.120 6.584   1.00 98.07 353 A 1 
ATOM 2741 C C   . LEU A 1 353 ? -13.738 -20.207 8.104   1.00 97.90 353 A 1 
ATOM 2742 O O   . LEU A 1 353 ? -14.422 -21.093 8.609   1.00 96.64 353 A 1 
ATOM 2743 C CB  . LEU A 1 353 ? -12.319 -20.841 6.117   1.00 98.03 353 A 1 
ATOM 2744 C CG  . LEU A 1 353 ? -12.078 -20.876 4.594   1.00 97.68 353 A 1 
ATOM 2745 C CD1 . LEU A 1 353 ? -10.839 -21.725 4.306   1.00 96.63 353 A 1 
ATOM 2746 C CD2 . LEU A 1 353 ? -13.256 -21.470 3.819   1.00 96.59 353 A 1 
ATOM 2747 N N   . ASP A 1 354 ? -13.086 -19.289 8.808   1.00 97.95 354 A 1 
ATOM 2748 C CA  . ASP A 1 354 ? -13.138 -19.122 10.261  1.00 97.81 354 A 1 
ATOM 2749 C C   . ASP A 1 354 ? -12.844 -17.652 10.625  1.00 97.85 354 A 1 
ATOM 2750 O O   . ASP A 1 354 ? -12.756 -16.797 9.736   1.00 97.06 354 A 1 
ATOM 2751 C CB  . ASP A 1 354 ? -12.165 -20.121 10.931  1.00 97.44 354 A 1 
ATOM 2752 C CG  . ASP A 1 354 ? -10.703 -19.938 10.522  1.00 97.33 354 A 1 
ATOM 2753 O OD1 . ASP A 1 354 ? -10.182 -18.814 10.687  1.00 95.00 354 A 1 
ATOM 2754 O OD2 . ASP A 1 354 ? -10.077 -20.909 10.051  1.00 94.96 354 A 1 
ATOM 2755 N N   . ASP A 1 355 ? -12.690 -17.330 11.915  1.00 97.93 355 A 1 
ATOM 2756 C CA  . ASP A 1 355 ? -12.472 -15.957 12.393  1.00 97.73 355 A 1 
ATOM 2757 C C   . ASP A 1 355 ? -11.171 -15.309 11.878  1.00 97.90 355 A 1 
ATOM 2758 O O   . ASP A 1 355 ? -11.064 -14.084 11.861  1.00 96.71 355 A 1 
ATOM 2759 C CB  . ASP A 1 355 ? -12.503 -15.940 13.931  1.00 96.89 355 A 1 
ATOM 2760 C CG  . ASP A 1 355 ? -13.874 -16.297 14.521  1.00 92.47 355 A 1 
ATOM 2761 O OD1 . ASP A 1 355 ? -14.893 -16.153 13.805  1.00 87.59 355 A 1 
ATOM 2762 O OD2 . ASP A 1 355 ? -13.899 -16.709 15.699  1.00 87.43 355 A 1 
ATOM 2763 N N   . ASN A 1 356 ? -10.198 -16.114 11.437  1.00 98.10 356 A 1 
ATOM 2764 C CA  . ASN A 1 356 ? -8.879  -15.633 11.021  1.00 98.16 356 A 1 
ATOM 2765 C C   . ASN A 1 356 ? -8.433  -16.132 9.637   1.00 98.45 356 A 1 
ATOM 2766 O O   . ASN A 1 356 ? -7.295  -15.888 9.227   1.00 97.94 356 A 1 
ATOM 2767 C CB  . ASN A 1 356 ? -7.864  -15.987 12.123  1.00 97.15 356 A 1 
ATOM 2768 C CG  . ASN A 1 356 ? -6.569  -15.210 11.957  1.00 94.28 356 A 1 
ATOM 2769 O OD1 . ASN A 1 356 ? -6.566  -14.034 11.628  1.00 88.49 356 A 1 
ATOM 2770 N ND2 . ASN A 1 356 ? -5.433  -15.825 12.171  1.00 86.98 356 A 1 
ATOM 2771 N N   . THR A 1 357 ? -9.284  -16.845 8.904   1.00 98.31 357 A 1 
ATOM 2772 C CA  . THR A 1 357 ? -8.917  -17.488 7.640   1.00 98.50 357 A 1 
ATOM 2773 C C   . THR A 1 357 ? -9.955  -17.226 6.558   1.00 98.50 357 A 1 
ATOM 2774 O O   . THR A 1 357 ? -11.158 -17.404 6.749   1.00 98.13 357 A 1 
ATOM 2775 C CB  . THR A 1 357 ? -8.720  -19.008 7.803   1.00 98.32 357 A 1 
ATOM 2776 O OG1 . THR A 1 357 ? -7.937  -19.324 8.932   1.00 95.65 357 A 1 
ATOM 2777 C CG2 . THR A 1 357 ? -8.013  -19.622 6.598   1.00 95.59 357 A 1 
ATOM 2778 N N   . MET A 1 358 ? -9.476  -16.873 5.361   1.00 98.67 358 A 1 
ATOM 2779 C CA  . MET A 1 358 ? -10.307 -16.775 4.170   1.00 98.65 358 A 1 
ATOM 2780 C C   . MET A 1 358 ? -9.718  -17.565 3.004   1.00 98.77 358 A 1 
ATOM 2781 O O   . MET A 1 358 ? -8.503  -17.673 2.842   1.00 98.60 358 A 1 
ATOM 2782 C CB  . MET A 1 358 ? -10.582 -15.308 3.805   1.00 97.98 358 A 1 
ATOM 2783 C CG  . MET A 1 358 ? -9.324  -14.530 3.391   1.00 96.91 358 A 1 
ATOM 2784 S SD  . MET A 1 358 ? -9.673  -12.821 2.908   1.00 96.18 358 A 1 
ATOM 2785 C CE  . MET A 1 358 ? -7.987  -12.232 2.623   1.00 91.07 358 A 1 
ATOM 2786 N N   . ARG A 1 359 ? -10.608 -18.091 2.153   1.00 98.72 359 A 1 
ATOM 2787 C CA  . ARG A 1 359 ? -10.275 -18.667 0.850   1.00 98.75 359 A 1 
ATOM 2788 C C   . ARG A 1 359 ? -10.705 -17.707 -0.248  1.00 98.76 359 A 1 
ATOM 2789 O O   . ARG A 1 359 ? -11.807 -17.168 -0.202  1.00 98.55 359 A 1 
ATOM 2790 C CB  . ARG A 1 359 ? -10.930 -20.044 0.695   1.00 98.54 359 A 1 
ATOM 2791 C CG  . ARG A 1 359 ? -10.541 -20.733 -0.620  1.00 97.89 359 A 1 
ATOM 2792 C CD  . ARG A 1 359 ? -11.130 -22.153 -0.707  1.00 96.54 359 A 1 
ATOM 2793 N NE  . ARG A 1 359 ? -12.571 -22.140 -1.015  1.00 91.03 359 A 1 
ATOM 2794 C CZ  . ARG A 1 359 ? -13.436 -23.121 -0.859  1.00 88.82 359 A 1 
ATOM 2795 N NH1 . ARG A 1 359 ? -13.111 -24.253 -0.309  1.00 79.45 359 A 1 
ATOM 2796 N NH2 . ARG A 1 359 ? -14.655 -22.984 -1.280  1.00 81.99 359 A 1 
ATOM 2797 N N   . ILE A 1 360 ? -9.866  -17.532 -1.253  1.00 98.75 360 A 1 
ATOM 2798 C CA  . ILE A 1 360 ? -10.158 -16.717 -2.432  1.00 98.79 360 A 1 
ATOM 2799 C C   . ILE A 1 360 ? -10.073 -17.608 -3.669  1.00 98.78 360 A 1 
ATOM 2800 O O   . ILE A 1 360 ? -9.076  -18.301 -3.866  1.00 98.61 360 A 1 
ATOM 2801 C CB  . ILE A 1 360 ? -9.219  -15.497 -2.499  1.00 98.74 360 A 1 
ATOM 2802 C CG1 . ILE A 1 360 ? -9.391  -14.624 -1.236  1.00 98.28 360 A 1 
ATOM 2803 C CG2 . ILE A 1 360 ? -9.492  -14.690 -3.780  1.00 98.48 360 A 1 
ATOM 2804 C CD1 . ILE A 1 360 ? -8.411  -13.457 -1.126  1.00 96.90 360 A 1 
ATOM 2805 N N   . GLU A 1 361 ? -11.119 -17.578 -4.483  1.00 98.68 361 A 1 
ATOM 2806 C CA  . GLU A 1 361 ? -11.222 -18.302 -5.752  1.00 98.68 361 A 1 
ATOM 2807 C C   . GLU A 1 361 ? -11.349 -17.299 -6.900  1.00 98.69 361 A 1 
ATOM 2808 O O   . GLU A 1 361 ? -12.360 -16.611 -7.029  1.00 98.33 361 A 1 
ATOM 2809 C CB  . GLU A 1 361 ? -12.434 -19.243 -5.739  1.00 98.38 361 A 1 
ATOM 2810 C CG  . GLU A 1 361 ? -12.302 -20.349 -4.689  1.00 90.31 361 A 1 
ATOM 2811 C CD  . GLU A 1 361 ? -13.514 -21.286 -4.639  1.00 91.28 361 A 1 
ATOM 2812 O OE1 . GLU A 1 361 ? -13.582 -22.059 -3.654  1.00 80.95 361 A 1 
ATOM 2813 O OE2 . GLU A 1 361 ? -14.388 -21.223 -5.525  1.00 84.62 361 A 1 
ATOM 2814 N N   . PHE A 1 362 ? -10.312 -17.200 -7.726  1.00 98.71 362 A 1 
ATOM 2815 C CA  . PHE A 1 362 ? -10.272 -16.299 -8.873  1.00 98.69 362 A 1 
ATOM 2816 C C   . PHE A 1 362 ? -11.046 -16.871 -10.066 1.00 98.63 362 A 1 
ATOM 2817 O O   . PHE A 1 362 ? -11.017 -18.075 -10.330 1.00 98.30 362 A 1 
ATOM 2818 C CB  . PHE A 1 362 ? -8.821  -16.001 -9.256  1.00 98.61 362 A 1 
ATOM 2819 C CG  . PHE A 1 362 ? -8.057  -15.247 -8.189  1.00 98.70 362 A 1 
ATOM 2820 C CD1 . PHE A 1 362 ? -8.158  -13.846 -8.118  1.00 98.39 362 A 1 
ATOM 2821 C CD2 . PHE A 1 362 ? -7.264  -15.939 -7.259  1.00 98.42 362 A 1 
ATOM 2822 C CE1 . PHE A 1 362 ? -7.466  -13.138 -7.124  1.00 98.24 362 A 1 
ATOM 2823 C CE2 . PHE A 1 362 ? -6.571  -15.231 -6.263  1.00 98.20 362 A 1 
ATOM 2824 C CZ  . PHE A 1 362 ? -6.672  -13.830 -6.194  1.00 98.33 362 A 1 
ATOM 2825 N N   . GLU A 1 363 ? -11.666 -15.999 -10.854 1.00 98.33 363 A 1 
ATOM 2826 C CA  . GLU A 1 363 ? -12.327 -16.413 -12.098 1.00 98.20 363 A 1 
ATOM 2827 C C   . GLU A 1 363 ? -11.309 -16.929 -13.129 1.00 98.24 363 A 1 
ATOM 2828 O O   . GLU A 1 363 ? -11.549 -17.926 -13.824 1.00 97.47 363 A 1 
ATOM 2829 C CB  . GLU A 1 363 ? -13.143 -15.253 -12.683 1.00 97.92 363 A 1 
ATOM 2830 C CG  . GLU A 1 363 ? -14.319 -14.862 -11.773 1.00 93.87 363 A 1 
ATOM 2831 C CD  . GLU A 1 363 ? -15.291 -13.858 -12.413 1.00 88.45 363 A 1 
ATOM 2832 O OE1 . GLU A 1 363 ? -16.344 -13.607 -11.775 1.00 77.25 363 A 1 
ATOM 2833 O OE2 . GLU A 1 363 ? -15.011 -13.392 -13.537 1.00 81.27 363 A 1 
ATOM 2834 N N   . SER A 1 364 ? -10.124 -16.312 -13.167 1.00 98.27 364 A 1 
ATOM 2835 C CA  . SER A 1 364 ? -8.990  -16.685 -14.016 1.00 98.12 364 A 1 
ATOM 2836 C C   . SER A 1 364 ? -7.753  -17.030 -13.179 1.00 98.27 364 A 1 
ATOM 2837 O O   . SER A 1 364 ? -7.529  -16.395 -12.145 1.00 97.69 364 A 1 
ATOM 2838 C CB  . SER A 1 364 ? -8.666  -15.544 -14.980 1.00 97.32 364 A 1 
ATOM 2839 O OG  . SER A 1 364 ? -9.740  -15.384 -15.881 1.00 86.67 364 A 1 
ATOM 2840 N N   . PRO A 1 365 ? -6.906  -18.003 -13.616 1.00 98.29 365 A 1 
ATOM 2841 C CA  . PRO A 1 365 ? -5.691  -18.371 -12.889 1.00 98.09 365 A 1 
ATOM 2842 C C   . PRO A 1 365 ? -4.754  -17.177 -12.681 1.00 97.99 365 A 1 
ATOM 2843 O O   . PRO A 1 365 ? -4.485  -16.411 -13.607 1.00 97.43 365 A 1 
ATOM 2844 C CB  . PRO A 1 365 ? -5.022  -19.473 -13.710 1.00 97.63 365 A 1 
ATOM 2845 C CG  . PRO A 1 365 ? -6.169  -20.079 -14.510 1.00 96.06 365 A 1 
ATOM 2846 C CD  . PRO A 1 365 ? -7.082  -18.882 -14.763 1.00 97.87 365 A 1 
ATOM 2847 N N   . GLN A 1 366 ? -4.232  -17.037 -11.470 1.00 97.90 366 A 1 
ATOM 2848 C CA  . GLN A 1 366 ? -3.307  -15.985 -11.066 1.00 97.73 366 A 1 
ATOM 2849 C C   . GLN A 1 366 ? -1.885  -16.519 -11.038 1.00 97.82 366 A 1 
ATOM 2850 O O   . GLN A 1 366 ? -1.630  -17.585 -10.474 1.00 97.35 366 A 1 
ATOM 2851 C CB  . GLN A 1 366 ? -3.709  -15.419 -9.698  1.00 97.48 366 A 1 
ATOM 2852 C CG  . GLN A 1 366 ? -5.124  -14.835 -9.679  1.00 96.52 366 A 1 
ATOM 2853 C CD  . GLN A 1 366 ? -5.322  -13.790 -10.767 1.00 97.19 366 A 1 
ATOM 2854 O OE1 . GLN A 1 366 ? -4.623  -12.791 -10.832 1.00 90.77 366 A 1 
ATOM 2855 N NE2 . GLN A 1 366 ? -6.238  -14.005 -11.692 1.00 90.57 366 A 1 
ATOM 2856 N N   . ARG A 1 367 ? -0.948  -15.772 -11.628 1.00 96.47 367 A 1 
ATOM 2857 C CA  . ARG A 1 367 ? 0.463   -16.151 -11.714 1.00 96.35 367 A 1 
ATOM 2858 C C   . ARG A 1 367 ? 1.203   -15.861 -10.413 1.00 96.37 367 A 1 
ATOM 2859 O O   . ARG A 1 367 ? 1.136   -14.738 -9.905  1.00 95.35 367 A 1 
ATOM 2860 C CB  . ARG A 1 367 ? 1.111   -15.443 -12.909 1.00 95.78 367 A 1 
ATOM 2861 C CG  . ARG A 1 367 ? 2.503   -16.016 -13.216 1.00 94.42 367 A 1 
ATOM 2862 C CD  . ARG A 1 367 ? 3.154   -15.258 -14.378 1.00 93.60 367 A 1 
ATOM 2863 N NE  . ARG A 1 367 ? 4.504   -15.752 -14.650 1.00 91.49 367 A 1 
ATOM 2864 C CZ  . ARG A 1 367 ? 5.612   -15.519 -13.966 1.00 90.63 367 A 1 
ATOM 2865 N NH1 . ARG A 1 367 ? 5.659   -14.707 -12.951 1.00 82.88 367 A 1 
ATOM 2866 N NH2 . ARG A 1 367 ? 6.702   -16.126 -14.307 1.00 84.83 367 A 1 
ATOM 2867 N N   . ALA A 1 368 ? 1.982   -16.850 -9.964  1.00 96.28 368 A 1 
ATOM 2868 C CA  . ALA A 1 368 ? 2.919   -16.732 -8.849  1.00 96.00 368 A 1 
ATOM 2869 C C   . ALA A 1 368 ? 2.278   -16.137 -7.584  1.00 96.20 368 A 1 
ATOM 2870 O O   . ALA A 1 368 ? 2.757   -15.130 -7.046  1.00 95.04 368 A 1 
ATOM 2871 C CB  . ALA A 1 368 ? 4.177   -15.988 -9.330  1.00 95.16 368 A 1 
ATOM 2872 N N   . ILE A 1 369 ? 1.185   -16.752 -7.128  1.00 96.97 369 A 1 
ATOM 2873 C CA  . ILE A 1 369 ? 0.606   -16.488 -5.804  1.00 97.20 369 A 1 
ATOM 2874 C C   . ILE A 1 369 ? 1.691   -16.780 -4.765  1.00 97.06 369 A 1 
ATOM 2875 O O   . ILE A 1 369 ? 2.237   -17.878 -4.721  1.00 96.10 369 A 1 
ATOM 2876 C CB  . ILE A 1 369 ? -0.670  -17.320 -5.561  1.00 97.17 369 A 1 
ATOM 2877 C CG1 . ILE A 1 369 ? -1.739  -16.992 -6.634  1.00 96.47 369 A 1 
ATOM 2878 C CG2 . ILE A 1 369 ? -1.205  -17.038 -4.144  1.00 96.63 369 A 1 
ATOM 2879 C CD1 . ILE A 1 369 ? -3.075  -17.718 -6.457  1.00 95.42 369 A 1 
ATOM 2880 N N   . THR A 1 370 ? 2.058   -15.771 -3.984  1.00 96.90 370 A 1 
ATOM 2881 C CA  . THR A 1 370 ? 3.275   -15.817 -3.170  1.00 96.70 370 A 1 
ATOM 2882 C C   . THR A 1 370 ? 2.932   -15.680 -1.696  1.00 97.06 370 A 1 
ATOM 2883 O O   . THR A 1 370 ? 2.387   -14.652 -1.290  1.00 96.35 370 A 1 
ATOM 2884 C CB  . THR A 1 370 ? 4.254   -14.722 -3.618  1.00 95.45 370 A 1 
ATOM 2885 O OG1 . THR A 1 370 ? 4.563   -14.882 -4.985  1.00 89.06 370 A 1 
ATOM 2886 C CG2 . THR A 1 370 ? 5.579   -14.759 -2.865  1.00 89.26 370 A 1 
ATOM 2887 N N   . LYS A 1 371 ? 3.292   -16.707 -0.908  1.00 97.56 371 A 1 
ATOM 2888 C CA  . LYS A 1 371 ? 3.158   -16.709 0.554   1.00 97.59 371 A 1 
ATOM 2889 C C   . LYS A 1 371 ? 3.852   -15.489 1.172   1.00 97.70 371 A 1 
ATOM 2890 O O   . LYS A 1 371 ? 4.922   -15.079 0.715   1.00 96.87 371 A 1 
ATOM 2891 C CB  . LYS A 1 371 ? 3.736   -18.008 1.143   1.00 96.85 371 A 1 
ATOM 2892 C CG  . LYS A 1 371 ? 3.029   -19.279 0.651   1.00 94.77 371 A 1 
ATOM 2893 C CD  . LYS A 1 371 ? 3.642   -20.521 1.320   1.00 92.69 371 A 1 
ATOM 2894 C CE  . LYS A 1 371 ? 2.963   -21.804 0.837   1.00 86.75 371 A 1 
ATOM 2895 N NZ  . LYS A 1 371 ? 3.543   -22.999 1.506   1.00 79.24 371 A 1 
ATOM 2896 N N   . GLY A 1 372 ? 3.238   -14.903 2.192   1.00 97.22 372 A 1 
ATOM 2897 C CA  . GLY A 1 372 ? 3.717   -13.695 2.871   1.00 96.95 372 A 1 
ATOM 2898 C C   . GLY A 1 372 ? 3.258   -12.371 2.247   1.00 97.06 372 A 1 
ATOM 2899 O O   . GLY A 1 372 ? 3.268   -11.352 2.936   1.00 95.91 372 A 1 
ATOM 2900 N N   . GLN A 1 373 ? 2.816   -12.354 0.985   1.00 97.36 373 A 1 
ATOM 2901 C CA  . GLN A 1 373 ? 2.165   -11.168 0.408   1.00 97.39 373 A 1 
ATOM 2902 C C   . GLN A 1 373 ? 0.736   -11.001 0.951   1.00 97.91 373 A 1 
ATOM 2903 O O   . GLN A 1 373 ? 0.108   -11.960 1.393   1.00 97.58 373 A 1 
ATOM 2904 C CB  . GLN A 1 373 ? 2.150   -11.244 -1.128  1.00 96.56 373 A 1 
ATOM 2905 C CG  . GLN A 1 373 ? 3.551   -11.098 -1.747  1.00 94.01 373 A 1 
ATOM 2906 C CD  . GLN A 1 373 ? 4.123   -9.700  -1.555  1.00 94.30 373 A 1 
ATOM 2907 O OE1 . GLN A 1 373 ? 3.648   -8.720  -2.114  1.00 86.09 373 A 1 
ATOM 2908 N NE2 . GLN A 1 373 ? 5.155   -9.547  -0.752  1.00 84.74 373 A 1 
ATOM 2909 N N   . ALA A 1 374 ? 0.201   -9.786  0.863   1.00 97.78 374 A 1 
ATOM 2910 C CA  . ALA A 1 374 ? -1.195  -9.534  1.201   1.00 97.96 374 A 1 
ATOM 2911 C C   . ALA A 1 374 ? -2.132  -9.878  0.028   1.00 98.15 374 A 1 
ATOM 2912 O O   . ALA A 1 374 ? -1.822  -9.589  -1.129  1.00 97.77 374 A 1 
ATOM 2913 C CB  . ALA A 1 374 ? -1.350  -8.082  1.657   1.00 97.53 374 A 1 
ATOM 2914 N N   . ALA A 1 375 ? -3.301  -10.449 0.346   1.00 98.43 375 A 1 
ATOM 2915 C CA  . ALA A 1 375 ? -4.459  -10.492 -0.537  1.00 98.64 375 A 1 
ATOM 2916 C C   . ALA A 1 375 ? -5.459  -9.428  -0.064  1.00 98.71 375 A 1 
ATOM 2917 O O   . ALA A 1 375 ? -5.987  -9.535  1.039   1.00 98.54 375 A 1 
ATOM 2918 C CB  . ALA A 1 375 ? -5.054  -11.904 -0.524  1.00 98.57 375 A 1 
ATOM 2919 N N   . VAL A 1 376 ? -5.695  -8.391  -0.871  1.00 98.62 376 A 1 
ATOM 2920 C CA  . VAL A 1 376 ? -6.561  -7.254  -0.510  1.00 98.69 376 A 1 
ATOM 2921 C C   . VAL A 1 376 ? -7.794  -7.231  -1.403  1.00 98.70 376 A 1 
ATOM 2922 O O   . VAL A 1 376 ? -7.682  -7.298  -2.629  1.00 98.52 376 A 1 
ATOM 2923 C CB  . VAL A 1 376 ? -5.805  -5.915  -0.546  1.00 98.57 376 A 1 
ATOM 2924 C CG1 . VAL A 1 376 ? -6.682  -4.773  -0.011  1.00 98.03 376 A 1 
ATOM 2925 C CG2 . VAL A 1 376 ? -4.541  -5.979  0.315   1.00 97.97 376 A 1 
ATOM 2926 N N   . ILE A 1 377 ? -8.967  -7.139  -0.767  1.00 98.70 377 A 1 
ATOM 2927 C CA  . ILE A 1 377 ? -10.292 -7.288  -1.363  1.00 98.66 377 A 1 
ATOM 2928 C C   . ILE A 1 377 ? -10.920 -5.912  -1.558  1.00 98.55 377 A 1 
ATOM 2929 O O   . ILE A 1 377 ? -10.921 -5.089  -0.640  1.00 98.21 377 A 1 
ATOM 2930 C CB  . ILE A 1 377 ? -11.193 -8.170  -0.471  1.00 98.55 377 A 1 
ATOM 2931 C CG1 . ILE A 1 377 ? -10.551 -9.532  -0.119  1.00 97.79 377 A 1 
ATOM 2932 C CG2 . ILE A 1 377 ? -12.554 -8.401  -1.152  1.00 97.86 377 A 1 
ATOM 2933 C CD1 . ILE A 1 377 ? -11.126 -10.107 1.177   1.00 94.27 377 A 1 
ATOM 2934 N N   . TYR A 1 378 ? -11.516 -5.698  -2.729  1.00 98.30 378 A 1 
ATOM 2935 C CA  . TYR A 1 378 ? -12.146 -4.448  -3.133  1.00 98.21 378 A 1 
ATOM 2936 C C   . TYR A 1 378 ? -13.555 -4.689  -3.689  1.00 97.98 378 A 1 
ATOM 2937 O O   . TYR A 1 378 ? -13.770 -5.619  -4.470  1.00 97.38 378 A 1 
ATOM 2938 C CB  . TYR A 1 378 ? -11.280 -3.749  -4.184  1.00 98.09 378 A 1 
ATOM 2939 C CG  . TYR A 1 378 ? -9.880  -3.382  -3.722  1.00 98.30 378 A 1 
ATOM 2940 C CD1 . TYR A 1 378 ? -9.621  -2.096  -3.214  1.00 97.70 378 A 1 
ATOM 2941 C CD2 . TYR A 1 378 ? -8.833  -4.322  -3.808  1.00 97.82 378 A 1 
ATOM 2942 C CE1 . TYR A 1 378 ? -8.324  -1.744  -2.799  1.00 97.52 378 A 1 
ATOM 2943 C CE2 . TYR A 1 378 ? -7.534  -3.975  -3.387  1.00 97.68 378 A 1 
ATOM 2944 C CZ  . TYR A 1 378 ? -7.277  -2.683  -2.885  1.00 98.04 378 A 1 
ATOM 2945 O OH  . TYR A 1 378 ? -6.026  -2.340  -2.480  1.00 97.57 378 A 1 
ATOM 2946 N N   . ASP A 1 379 ? -14.484 -3.793  -3.355  1.00 97.77 379 A 1 
ATOM 2947 C CA  . ASP A 1 379 ? -15.768 -3.629  -4.042  1.00 97.33 379 A 1 
ATOM 2948 C C   . ASP A 1 379 ? -15.843 -2.194  -4.588  1.00 97.15 379 A 1 
ATOM 2949 O O   . ASP A 1 379 ? -15.991 -1.228  -3.837  1.00 95.96 379 A 1 
ATOM 2950 C CB  . ASP A 1 379 ? -16.944 -3.968  -3.114  1.00 96.56 379 A 1 
ATOM 2951 C CG  . ASP A 1 379 ? -18.302 -3.920  -3.831  1.00 94.31 379 A 1 
ATOM 2952 O OD1 . ASP A 1 379 ? -18.314 -3.898  -5.087  1.00 91.44 379 A 1 
ATOM 2953 O OD2 . ASP A 1 379 ? -19.341 -3.949  -3.132  1.00 88.99 379 A 1 
ATOM 2954 N N   . GLY A 1 380 ? -15.633 -2.046  -5.899  1.00 96.23 380 A 1 
ATOM 2955 C CA  . GLY A 1 380 ? -15.438 -0.738  -6.521  1.00 96.23 380 A 1 
ATOM 2956 C C   . GLY A 1 380 ? -14.219 -0.005  -5.945  1.00 96.90 380 A 1 
ATOM 2957 O O   . GLY A 1 380 ? -13.092 -0.482  -6.063  1.00 96.19 380 A 1 
ATOM 2958 N N   . ASP A 1 381 ? -14.436 1.161   -5.346  1.00 96.77 381 A 1 
ATOM 2959 C CA  . ASP A 1 381 ? -13.405 1.969   -4.685  1.00 96.67 381 A 1 
ATOM 2960 C C   . ASP A 1 381 ? -13.218 1.640   -3.193  1.00 97.19 381 A 1 
ATOM 2961 O O   . ASP A 1 381 ? -12.254 2.106   -2.596  1.00 96.15 381 A 1 
ATOM 2962 C CB  . ASP A 1 381 ? -13.696 3.466   -4.905  1.00 95.31 381 A 1 
ATOM 2963 C CG  . ASP A 1 381 ? -14.968 3.972   -4.208  1.00 90.32 381 A 1 
ATOM 2964 O OD1 . ASP A 1 381 ? -15.931 3.186   -4.122  1.00 83.39 381 A 1 
ATOM 2965 O OD2 . ASP A 1 381 ? -14.986 5.156   -3.795  1.00 83.85 381 A 1 
ATOM 2966 N N   . ILE A 1 382 ? -14.074 0.815   -2.601  1.00 97.08 382 A 1 
ATOM 2967 C CA  . ILE A 1 382 ? -14.052 0.476   -1.173  1.00 97.27 382 A 1 
ATOM 2968 C C   . ILE A 1 382 ? -13.112 -0.706  -0.921  1.00 97.72 382 A 1 
ATOM 2969 O O   . ILE A 1 382 ? -13.210 -1.752  -1.562  1.00 97.48 382 A 1 
ATOM 2970 C CB  . ILE A 1 382 ? -15.481 0.201   -0.652  1.00 96.67 382 A 1 
ATOM 2971 C CG1 . ILE A 1 382 ? -16.374 1.447   -0.857  1.00 95.09 382 A 1 
ATOM 2972 C CG2 . ILE A 1 382 ? -15.450 -0.204  0.834   1.00 95.54 382 A 1 
ATOM 2973 C CD1 . ILE A 1 382 ? -17.854 1.223   -0.528  1.00 88.94 382 A 1 
ATOM 2974 N N   . VAL A 1 383 ? -12.233 -0.570  0.075   1.00 97.72 383 A 1 
ATOM 2975 C CA  . VAL A 1 383 ? -11.442 -1.676  0.617   1.00 97.97 383 A 1 
ATOM 2976 C C   . VAL A 1 383 ? -12.323 -2.472  1.575   1.00 97.79 383 A 1 
ATOM 2977 O O   . VAL A 1 383 ? -12.662 -2.001  2.659   1.00 97.18 383 A 1 
ATOM 2978 C CB  . VAL A 1 383 ? -10.181 -1.173  1.337   1.00 97.95 383 A 1 
ATOM 2979 C CG1 . VAL A 1 383 ? -9.319  -2.344  1.824   1.00 97.39 383 A 1 
ATOM 2980 C CG2 . VAL A 1 383 ? -9.318  -0.300  0.426   1.00 97.38 383 A 1 
ATOM 2981 N N   . ILE A 1 384 ? -12.675 -3.693  1.185   1.00 98.12 384 A 1 
ATOM 2982 C CA  . ILE A 1 384 ? -13.440 -4.604  2.043   1.00 98.00 384 A 1 
ATOM 2983 C C   . ILE A 1 384 ? -12.554 -5.131  3.168   1.00 98.09 384 A 1 
ATOM 2984 O O   . ILE A 1 384 ? -12.990 -5.231  4.310   1.00 97.64 384 A 1 
ATOM 2985 C CB  . ILE A 1 384 ? -14.061 -5.743  1.212   1.00 97.58 384 A 1 
ATOM 2986 C CG1 . ILE A 1 384 ? -15.009 -5.216  0.111   1.00 96.02 384 A 1 
ATOM 2987 C CG2 . ILE A 1 384 ? -14.796 -6.760  2.101   1.00 96.22 384 A 1 
ATOM 2988 C CD1 . ILE A 1 384 ? -16.162 -4.339  0.611   1.00 90.73 384 A 1 
ATOM 2989 N N   . GLY A 1 385 ? -11.288 -5.437  2.861   1.00 97.87 385 A 1 
ATOM 2990 C CA  . GLY A 1 385 ? -10.331 -5.964  3.824   1.00 98.14 385 A 1 
ATOM 2991 C C   . GLY A 1 385 ? -9.219  -6.745  3.150   1.00 98.57 385 A 1 
ATOM 2992 O O   . GLY A 1 385 ? -8.948  -6.577  1.964   1.00 98.39 385 A 1 
ATOM 2993 N N   . GLY A 1 386 ? -8.574  -7.617  3.908   1.00 98.33 386 A 1 
ATOM 2994 C CA  . GLY A 1 386 ? -7.523  -8.468  3.371   1.00 98.49 386 A 1 
ATOM 2995 C C   . GLY A 1 386 ? -6.946  -9.412  4.414   1.00 98.62 386 A 1 
ATOM 2996 O O   . GLY A 1 386 ? -7.445  -9.500  5.533   1.00 98.27 386 A 1 
ATOM 2997 N N   . GLY A 1 387 ? -5.890  -10.120 4.018   1.00 98.50 387 A 1 
ATOM 2998 C CA  . GLY A 1 387 ? -5.127  -11.019 4.883   1.00 98.54 387 A 1 
ATOM 2999 C C   . GLY A 1 387 ? -3.796  -11.398 4.244   1.00 98.57 387 A 1 
ATOM 3000 O O   . GLY A 1 387 ? -3.534  -11.058 3.087   1.00 98.23 387 A 1 
ATOM 3001 N N   . THR A 1 388 ? -2.953  -12.109 4.993   1.00 98.36 388 A 1 
ATOM 3002 C CA  . THR A 1 388 ? -1.638  -12.566 4.522   1.00 98.40 388 A 1 
ATOM 3003 C C   . THR A 1 388 ? -1.760  -13.934 3.855   1.00 98.53 388 A 1 
ATOM 3004 O O   . THR A 1 388 ? -2.288  -14.873 4.448   1.00 98.21 388 A 1 
ATOM 3005 C CB  . THR A 1 388 ? -0.633  -12.614 5.674   1.00 97.96 388 A 1 
ATOM 3006 O OG1 . THR A 1 388 ? -0.547  -11.343 6.271   1.00 95.90 388 A 1 
ATOM 3007 C CG2 . THR A 1 388 ? 0.777   -12.975 5.196   1.00 96.23 388 A 1 
ATOM 3008 N N   . ILE A 1 389 ? -1.267  -14.069 2.625   1.00 98.20 389 A 1 
ATOM 3009 C CA  . ILE A 1 389 ? -1.284  -15.326 1.861   1.00 98.19 389 A 1 
ATOM 3010 C C   . ILE A 1 389 ? -0.397  -16.365 2.564   1.00 98.02 389 A 1 
ATOM 3011 O O   . ILE A 1 389 ? 0.754   -16.075 2.897   1.00 97.45 389 A 1 
ATOM 3012 C CB  . ILE A 1 389 ? -0.839  -15.085 0.400   1.00 98.14 389 A 1 
ATOM 3013 C CG1 . ILE A 1 389 ? -1.745  -14.038 -0.293  1.00 97.64 389 A 1 
ATOM 3014 C CG2 . ILE A 1 389 ? -0.853  -16.410 -0.389  1.00 97.69 389 A 1 
ATOM 3015 C CD1 . ILE A 1 389 ? -1.231  -13.563 -1.656  1.00 96.90 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? -0.925  -17.607 2.748   1.00 97.69 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? -0.221  -18.723 3.402   1.00 97.24 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? 0.093   -19.891 2.468   1.00 95.98 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? -0.674  -20.135 1.519   1.00 92.96 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? -0.924  -19.189 4.692   1.00 96.53 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? -0.927  -18.062 5.738   1.00 94.37 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? -2.355  -19.654 4.452   1.00 93.98 390 A 1 
ATOM 3023 O OXT . VAL A 1 390 ? 1.111   -20.547 2.749   1.00 93.93 390 A 1 
#
