# 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_if01282
#
_entry.id if01282
#
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 THR 1   
1 n GLN 2   
1 n PRO 3   
1 n GLY 4   
1 n SER 5   
1 n VAL 6   
1 n PHE 7   
1 n PHE 8   
1 n HIS 9   
1 n PRO 10  
1 n ILE 11  
1 n LYS 12  
1 n PRO 13  
1 n ILE 14  
1 n LYS 15  
1 n LYS 16  
1 n SER 17  
1 n GLN 18  
1 n ALA 19  
1 n SER 20  
1 n VAL 21  
1 n THR 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n THR 26  
1 n LEU 27  
1 n PRO 28  
1 n LEU 29  
1 n THR 30  
1 n LEU 31  
1 n SER 32  
1 n HIS 33  
1 n PRO 34  
1 n ILE 35  
1 n THR 36  
1 n ILE 37  
1 n ARG 38  
1 n TYR 39  
1 n SER 40  
1 n LYS 41  
1 n GLY 42  
1 n VAL 43  
1 n ILE 44  
1 n MET 45  
1 n LYS 46  
1 n ALA 47  
1 n LEU 48  
1 n PHE 49  
1 n ILE 50  
1 n GLY 51  
1 n GLY 52  
1 n THR 53  
1 n GLY 54  
1 n THR 55  
1 n ILE 56  
1 n SER 57  
1 n SER 58  
1 n ALA 59  
1 n ILE 60  
1 n SER 61  
1 n ARG 62  
1 n LEU 63  
1 n ALA 64  
1 n VAL 65  
1 n LYS 66  
1 n THR 67  
1 n GLY 68  
1 n TRP 69  
1 n GLU 70  
1 n LEU 71  
1 n TYR 72  
1 n HIS 73  
1 n LEU 74  
1 n ASN 75  
1 n ARG 76  
1 n GLY 77  
1 n SER 78  
1 n ARG 79  
1 n ARG 80  
1 n GLY 81  
1 n GLU 82  
1 n PHE 83  
1 n GLU 84  
1 n ASN 85  
1 n ILE 86  
1 n THR 87  
1 n GLN 88  
1 n ILE 89  
1 n GLU 90  
1 n CYS 91  
1 n ASP 92  
1 n ILE 93  
1 n ARG 94  
1 n THR 95  
1 n GLU 96  
1 n ASP 97  
1 n ALA 98  
1 n THR 99  
1 n ALA 100 
1 n ILE 101 
1 n ARG 102 
1 n LYS 103 
1 n LYS 104 
1 n ILE 105 
1 n GLU 106 
1 n LYS 107 
1 n ALA 108 
1 n LEU 109 
1 n GLY 110 
1 n GLY 111 
1 n GLY 112 
1 n LYS 113 
1 n CYS 114 
1 n PHE 115 
1 n ASP 116 
1 n VAL 117 
1 n VAL 118 
1 n ALA 119 
1 n ASP 120 
1 n PHE 121 
1 n ILE 122 
1 n ALA 123 
1 n PHE 124 
1 n VAL 125 
1 n PRO 126 
1 n ASP 127 
1 n HIS 128 
1 n VAL 129 
1 n ARG 130 
1 n LYS 131 
1 n ASP 132 
1 n PHE 133 
1 n ASP 134 
1 n ILE 135 
1 n PHE 136 
1 n ASN 137 
1 n GLY 138 
1 n LEU 139 
1 n CYS 140 
1 n ARG 141 
1 n GLN 142 
1 n TYR 143 
1 n PHE 144 
1 n PHE 145 
1 n ILE 146 
1 n SER 147 
1 n SER 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n TYR 152 
1 n GLN 153 
1 n LYS 154 
1 n PRO 155 
1 n LEU 156 
1 n SER 157 
1 n SER 158 
1 n TYR 159 
1 n LEU 160 
1 n ILE 161 
1 n THR 162 
1 n GLU 163 
1 n SER 164 
1 n THR 165 
1 n PRO 166 
1 n LEU 167 
1 n SER 168 
1 n ASN 169 
1 n PRO 170 
1 n LEU 171 
1 n TRP 172 
1 n GLY 173 
1 n TYR 174 
1 n SER 175 
1 n ARG 176 
1 n ASP 177 
1 n LYS 178 
1 n ILE 179 
1 n ALA 180 
1 n CYS 181 
1 n GLU 182 
1 n GLU 183 
1 n PHE 184 
1 n LEU 185 
1 n ILE 186 
1 n SER 187 
1 n LYS 188 
1 n TYR 189 
1 n ARG 190 
1 n GLU 191 
1 n PHE 192 
1 n CYS 193 
1 n PHE 194 
1 n PRO 195 
1 n ILE 196 
1 n THR 197 
1 n ILE 198 
1 n ILE 199 
1 n ARG 200 
1 n PRO 201 
1 n SER 202 
1 n HIS 203 
1 n THR 204 
1 n TYR 205 
1 n ASP 206 
1 n GLU 207 
1 n ARG 208 
1 n SER 209 
1 n VAL 210 
1 n PRO 211 
1 n LEU 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n GLY 216 
1 n GLU 217 
1 n LYS 218 
1 n GLY 219 
1 n SER 220 
1 n TRP 221 
1 n GLN 222 
1 n VAL 223 
1 n ILE 224 
1 n LYS 225 
1 n ARG 226 
1 n MET 227 
1 n MET 228 
1 n GLU 229 
1 n GLY 230 
1 n LYS 231 
1 n PRO 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n HIS 236 
1 n GLY 237 
1 n ASP 238 
1 n GLY 239 
1 n THR 240 
1 n SER 241 
1 n LEU 242 
1 n TRP 243 
1 n THR 244 
1 n MET 245 
1 n THR 246 
1 n HIS 247 
1 n ASN 248 
1 n SER 249 
1 n ASP 250 
1 n PHE 251 
1 n ALA 252 
1 n ARG 253 
1 n ALA 254 
1 n PHE 255 
1 n VAL 256 
1 n ARG 257 
1 n ILE 258 
1 n MET 259 
1 n GLY 260 
1 n ASN 261 
1 n ILE 262 
1 n HIS 263 
1 n ALA 264 
1 n VAL 265 
1 n GLY 266 
1 n GLU 267 
1 n ALA 268 
1 n VAL 269 
1 n ASN 270 
1 n ILE 271 
1 n THR 272 
1 n SER 273 
1 n ASP 274 
1 n GLU 275 
1 n SER 276 
1 n VAL 277 
1 n THR 278 
1 n TRP 279 
1 n ASN 280 
1 n GLN 281 
1 n ILE 282 
1 n TYR 283 
1 n GLN 284 
1 n ILE 285 
1 n ILE 286 
1 n ALA 287 
1 n ASP 288 
1 n THR 289 
1 n LEU 290 
1 n ASN 291 
1 n VAL 292 
1 n LYS 293 
1 n LEU 294 
1 n LYS 295 
1 n ALA 296 
1 n VAL 297 
1 n HIS 298 
1 n ILE 299 
1 n SER 300 
1 n SER 301 
1 n GLU 302 
1 n PHE 303 
1 n LEU 304 
1 n GLU 305 
1 n GLU 306 
1 n CYS 307 
1 n SER 308 
1 n GLN 309 
1 n GLY 310 
1 n LYS 311 
1 n TYR 312 
1 n ASP 313 
1 n PHE 314 
1 n ARG 315 
1 n GLY 316 
1 n SER 317 
1 n LEU 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n LYS 322 
1 n ALA 323 
1 n ASN 324 
1 n SER 325 
1 n VAL 326 
1 n VAL 327 
1 n PHE 328 
1 n ASP 329 
1 n ASN 330 
1 n THR 331 
1 n LYS 332 
1 n LEU 333 
1 n LYS 334 
1 n ARG 335 
1 n LEU 336 
1 n ALA 337 
1 n PRO 338 
1 n GLY 339 
1 n PHE 340 
1 n PHE 341 
1 n ALA 342 
1 n GLN 343 
1 n VAL 344 
1 n ARG 345 
1 n LEU 346 
1 n ASP 347 
1 n GLU 348 
1 n GLY 349 
1 n ILE 350 
1 n LYS 351 
1 n MET 352 
1 n THR 353 
1 n ILE 354 
1 n ALA 355 
1 n ASN 356 
1 n ILE 357 
1 n LEU 358 
1 n SER 359 
1 n HIS 360 
1 n LYS 361 
1 n GLU 362 
1 n LEU 363 
1 n GLN 364 
1 n GLN 365 
1 n GLU 366 
1 n ASP 367 
1 n ALA 368 
1 n GLU 369 
1 n PHE 370 
1 n ASP 371 
1 n GLU 372 
1 n TRP 373 
1 n CYS 374 
1 n ASP 375 
1 n LYS 376 
1 n VAL 377 
1 n ILE 378 
1 n ALA 379 
1 n ALA 380 
1 n LEU 381 
1 n GLU 382 
1 n ASN 383 
1 n ALA 384 
1 n ARG 385 
1 n SER 386 
1 n LEU 387 
1 n THR 388 
1 n LYS 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:20:27)"
_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 83.98
_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 THR . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n TRP . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_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   . THR A 1 1   ? -6.195  20.590  -53.940 1.00 24.22 1   A 1 
ATOM 2    C CA  . THR A 1 1   ? -4.959  19.843  -53.601 1.00 35.97 1   A 1 
ATOM 3    C C   . THR A 1 1   ? -5.359  18.628  -52.781 1.00 37.51 1   A 1 
ATOM 4    O O   . THR A 1 1   ? -5.861  18.779  -51.678 1.00 34.72 1   A 1 
ATOM 5    C CB  . THR A 1 1   ? -3.981  20.743  -52.843 1.00 33.09 1   A 1 
ATOM 6    O OG1 . THR A 1 1   ? -4.711  21.630  -52.016 1.00 29.65 1   A 1 
ATOM 7    C CG2 . THR A 1 1   ? -3.192  21.623  -53.814 1.00 30.51 1   A 1 
ATOM 8    N N   . GLN A 1 2   ? -5.270  17.433  -53.392 1.00 21.63 2   A 1 
ATOM 9    C CA  . GLN A 1 2   ? -5.662  16.153  -52.781 1.00 33.83 2   A 1 
ATOM 10   C C   . GLN A 1 2   ? -4.674  15.740  -51.675 1.00 34.48 2   A 1 
ATOM 11   O O   . GLN A 1 2   ? -3.474  15.974  -51.845 1.00 32.87 2   A 1 
ATOM 12   C CB  . GLN A 1 2   ? -5.665  15.053  -53.861 1.00 33.03 2   A 1 
ATOM 13   C CG  . GLN A 1 2   ? -6.867  15.090  -54.818 1.00 31.04 2   A 1 
ATOM 14   C CD  . GLN A 1 2   ? -6.780  14.002  -55.886 1.00 26.16 2   A 1 
ATOM 15   O OE1 . GLN A 1 2   ? -5.730  13.473  -56.191 1.00 27.37 2   A 1 
ATOM 16   N NE2 . GLN A 1 2   ? -7.875  13.642  -56.519 1.00 29.66 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -5.122  15.079  -50.596 1.00 21.43 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -4.227  14.426  -49.647 1.00 28.57 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -3.788  13.049  -50.170 1.00 30.89 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -4.593  12.263  -50.668 1.00 29.21 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -5.007  14.362  -48.334 1.00 26.78 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -6.465  14.251  -48.787 1.00 27.60 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -6.507  14.917  -50.173 1.00 33.18 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -2.476  12.789  -50.083 1.00 24.99 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -1.824  11.594  -50.597 1.00 34.82 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -2.179  10.313  -49.848 1.00 36.87 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -2.230  10.266  -48.622 1.00 33.75 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -2.381  9.253   -50.629 1.00 21.47 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -2.554  7.864   -50.208 1.00 28.60 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -1.234  7.263   -49.705 1.00 28.37 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -0.238  7.254   -50.428 1.00 27.16 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -3.065  7.069   -51.414 1.00 28.05 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -2.286  7.371   -52.560 1.00 24.89 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -1.243  6.695   -48.494 1.00 19.09 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -0.143  5.883   -47.958 1.00 26.04 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -0.386  4.418   -48.330 1.00 26.26 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -1.377  3.818   -47.915 1.00 24.83 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? 0.021   6.083   -46.438 1.00 25.44 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? 1.168   5.240   -45.874 1.00 21.76 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? 0.319   7.557   -46.111 1.00 24.52 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? 0.504   3.850   -49.155 1.00 20.90 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? 0.506   2.437   -49.538 1.00 25.23 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? 1.039   1.563   -48.389 1.00 25.07 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? 2.192   1.699   -47.983 1.00 23.67 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? 1.370   2.250   -50.797 1.00 24.19 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? 0.656   2.512   -52.113 1.00 22.37 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? 0.082   1.434   -52.814 1.00 20.36 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? 0.584   3.808   -52.654 1.00 20.65 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -0.560  1.654   -54.048 1.00 20.42 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -0.066  4.028   -53.882 1.00 21.27 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -0.636  2.949   -54.581 1.00 24.18 7   A 1 
ATOM 52   N N   . PHE A 1 8   ? 0.224   0.615   -47.915 1.00 22.03 8   A 1 
ATOM 53   C CA  . PHE A 1 8   ? 0.676   -0.483  -47.053 1.00 27.34 8   A 1 
ATOM 54   C C   . PHE A 1 8   ? 1.264   -1.612  -47.912 1.00 26.86 8   A 1 
ATOM 55   O O   . PHE A 1 8   ? 0.589   -2.158  -48.783 1.00 25.34 8   A 1 
ATOM 56   C CB  . PHE A 1 8   ? -0.485  -0.986  -46.179 1.00 26.41 8   A 1 
ATOM 57   C CG  . PHE A 1 8   ? -0.680  -0.192  -44.900 1.00 24.42 8   A 1 
ATOM 58   C CD1 . PHE A 1 8   ? -0.023  -0.594  -43.720 1.00 21.84 8   A 1 
ATOM 59   C CD2 . PHE A 1 8   ? -1.510  0.944   -44.880 1.00 23.00 8   A 1 
ATOM 60   C CE1 . PHE A 1 8   ? -0.195  0.137   -42.532 1.00 22.01 8   A 1 
ATOM 61   C CE2 . PHE A 1 8   ? -1.675  1.678   -43.689 1.00 22.29 8   A 1 
ATOM 62   C CZ  . PHE A 1 8   ? -1.020  1.271   -42.515 1.00 25.58 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? 2.524   -1.982  -47.659 1.00 21.42 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? 3.127   -3.204  -48.205 1.00 27.57 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? 2.771   -4.414  -47.322 1.00 27.11 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? 2.902   -4.322  -46.097 1.00 25.93 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? 4.657   -3.051  -48.314 1.00 27.06 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? 5.104   -2.381  -49.590 1.00 23.83 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? 4.651   -1.190  -50.099 1.00 20.14 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? 6.040   -2.859  -50.473 1.00 20.39 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? 5.288   -0.961  -51.255 1.00 20.66 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? 6.148   -1.947  -51.520 1.00 20.95 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 2.363   -5.563  -47.906 1.00 21.71 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 2.067   -6.762  -47.127 1.00 25.13 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 3.358   -7.479  -46.697 1.00 25.19 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 4.217   -7.813  -47.515 1.00 24.09 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 1.172   -7.618  -48.028 1.00 23.58 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 1.620   -7.233  -49.437 1.00 23.48 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 2.064   -5.774  -49.307 1.00 27.27 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 3.479   -7.757  -45.399 1.00 22.59 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 4.558   -8.551  -44.798 1.00 28.27 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 4.335   -10.037 -45.142 1.00 28.50 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 3.273   -10.597 -44.872 1.00 27.36 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 4.632   -8.290  -43.272 1.00 27.18 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 4.945   -6.795  -42.998 1.00 23.68 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 5.686   -9.187  -42.600 1.00 24.74 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? 4.848   -6.382  -41.520 1.00 22.83 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 5.338   -10.689 -45.748 1.00 19.79 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 5.334   -12.134 -46.047 1.00 25.25 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 5.481   -12.969 -44.760 1.00 25.22 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 6.252   -12.577 -43.885 1.00 24.05 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 6.462   -12.488 -47.034 1.00 24.99 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 6.169   -12.039 -48.474 1.00 21.97 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 7.323   -12.432 -49.412 1.00 20.08 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 7.005   -12.015 -50.853 1.00 17.90 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 8.127   -12.306 -51.780 1.00 15.84 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 4.829   -14.146 -44.658 1.00 24.52 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 4.931   -15.007 -43.483 1.00 28.25 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 6.292   -15.720 -43.415 1.00 28.36 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 6.762   -16.306 -44.391 1.00 27.56 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 3.752   -15.980 -43.581 1.00 26.76 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 3.507   -16.086 -45.087 1.00 26.69 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 3.902   -14.713 -45.625 1.00 30.98 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 6.918   -15.689 -42.237 1.00 23.80 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 8.165   -16.395 -41.918 1.00 28.50 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 7.859   -17.890 -41.720 1.00 28.55 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 6.972   -18.264 -40.952 1.00 27.61 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 8.854   -15.741 -40.695 1.00 27.46 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 9.261   -14.284 -41.034 1.00 24.73 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 10.075  -16.549 -40.232 1.00 26.50 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 9.760   -13.462 -39.835 1.00 24.46 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? 8.600   -18.758 -42.429 1.00 23.41 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? 8.525   -20.223 -42.328 1.00 28.48 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? 8.932   -20.694 -40.923 1.00 27.98 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? 10.006  -20.346 -40.441 1.00 26.72 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? 9.439   -20.880 -43.379 1.00 27.97 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? 8.861   -20.863 -44.804 1.00 25.31 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? 9.837   -21.529 -45.790 1.00 23.13 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? 9.222   -21.651 -47.188 1.00 20.38 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? 10.156  -22.294 -48.149 1.00 19.05 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 8.102   -21.544 -40.306 1.00 26.74 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 8.423   -22.297 -39.086 1.00 30.19 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 9.552   -23.293 -39.381 1.00 29.34 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 9.355   -24.210 -40.176 1.00 27.84 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 7.178   -23.057 -38.583 1.00 29.07 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 6.115   -22.162 -37.932 1.00 26.65 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 4.904   -22.991 -37.473 1.00 24.99 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 3.883   -22.119 -36.731 1.00 22.85 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 2.695   -22.895 -36.294 1.00 21.36 16  A 1 
ATOM 130  N N   . SER A 1 17  ? 10.707  -23.142 -38.711 1.00 27.57 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? 11.697  -24.216 -38.594 1.00 32.70 17  A 1 
ATOM 132  C C   . SER A 1 17  ? 11.380  -25.065 -37.365 1.00 32.68 17  A 1 
ATOM 133  O O   . SER A 1 17  ? 11.240  -24.536 -36.262 1.00 31.00 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? 13.129  -23.661 -38.539 1.00 30.75 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? 13.293  -22.792 -37.440 1.00 26.74 17  A 1 
ATOM 136  N N   . GLN A 1 18  ? 11.246  -26.373 -37.557 1.00 27.65 18  A 1 
ATOM 137  C CA  . GLN A 1 18  ? 11.167  -27.368 -36.491 1.00 30.47 18  A 1 
ATOM 138  C C   . GLN A 1 18  ? 12.492  -27.383 -35.718 1.00 29.75 18  A 1 
ATOM 139  O O   . GLN A 1 18  ? 13.538  -27.655 -36.299 1.00 28.63 18  A 1 
ATOM 140  C CB  . GLN A 1 18  ? 10.913  -28.752 -37.117 1.00 30.47 18  A 1 
ATOM 141  C CG  . GLN A 1 18  ? 9.457   -28.985 -37.541 1.00 28.25 18  A 1 
ATOM 142  C CD  . GLN A 1 18  ? 9.273   -30.270 -38.347 1.00 25.60 18  A 1 
ATOM 143  O OE1 . GLN A 1 18  ? 10.136  -30.705 -39.079 1.00 25.61 18  A 1 
ATOM 144  N NE2 . GLN A 1 18  ? 8.128   -30.909 -38.279 1.00 29.27 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? 12.439  -27.103 -34.418 1.00 28.65 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? 13.522  -27.396 -33.488 1.00 31.12 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? 13.111  -28.594 -32.627 1.00 30.82 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? 12.010  -28.645 -32.078 1.00 29.91 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? 13.879  -26.151 -32.676 1.00 30.43 19  A 1 
ATOM 150  N N   . SER A 1 20  ? 14.004  -29.583 -32.592 1.00 26.84 20  A 1 
ATOM 151  C CA  . SER A 1 20  ? 13.902  -30.859 -31.895 1.00 29.61 20  A 1 
ATOM 152  C C   . SER A 1 20  ? 13.688  -30.703 -30.390 1.00 29.02 20  A 1 
ATOM 153  O O   . SER A 1 20  ? 14.455  -30.022 -29.711 1.00 28.36 20  A 1 
ATOM 154  C CB  . SER A 1 20  ? 15.217  -31.607 -32.129 1.00 29.45 20  A 1 
ATOM 155  O OG  . SER A 1 20  ? 16.309  -30.745 -31.851 1.00 26.03 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? 12.687  -31.415 -29.863 1.00 24.82 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? 12.467  -31.623 -28.429 1.00 27.52 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? 13.496  -32.641 -27.935 1.00 27.16 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? 13.390  -33.830 -28.225 1.00 25.75 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? 11.026  -32.104 -28.172 1.00 26.20 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? 10.759  -32.372 -26.691 1.00 21.84 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? 10.010  -31.059 -28.654 1.00 23.88 21  A 1 
ATOM 163  N N   . THR A 1 22  ? 14.501  -32.168 -27.178 1.00 24.31 22  A 1 
ATOM 164  C CA  . THR A 1 22  ? 15.382  -33.034 -26.390 1.00 27.97 22  A 1 
ATOM 165  C C   . THR A 1 22  ? 14.824  -33.103 -24.978 1.00 27.80 22  A 1 
ATOM 166  O O   . THR A 1 22  ? 14.676  -32.075 -24.314 1.00 26.63 22  A 1 
ATOM 167  C CB  . THR A 1 22  ? 16.848  -32.562 -26.383 1.00 26.76 22  A 1 
ATOM 168  O OG1 . THR A 1 22  ? 17.152  -31.775 -27.514 1.00 23.48 22  A 1 
ATOM 169  C CG2 . THR A 1 22  ? 17.803  -33.751 -26.422 1.00 24.38 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 14.462  -34.296 -24.526 1.00 24.61 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 13.959  -34.560 -23.184 1.00 28.22 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 15.041  -34.240 -22.138 1.00 28.48 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 16.100  -34.863 -22.122 1.00 27.36 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 13.519  -36.027 -23.127 1.00 27.06 23  A 1 
ATOM 175  N N   . LEU A 1 24  ? 14.765  -33.261 -21.261 1.00 23.60 24  A 1 
ATOM 176  C CA  . LEU A 1 24  ? 15.558  -32.994 -20.062 1.00 28.13 24  A 1 
ATOM 177  C C   . LEU A 1 24  ? 14.929  -33.733 -18.883 1.00 27.38 24  A 1 
ATOM 178  O O   . LEU A 1 24  ? 13.769  -33.529 -18.530 1.00 26.63 24  A 1 
ATOM 179  C CB  . LEU A 1 24  ? 15.718  -31.478 -19.847 1.00 27.65 24  A 1 
ATOM 180  C CG  . LEU A 1 24  ? 17.023  -30.950 -20.471 1.00 25.17 24  A 1 
ATOM 181  C CD1 . LEU A 1 24  ? 16.883  -29.488 -20.893 1.00 24.38 24  A 1 
ATOM 182  C CD2 . LEU A 1 24  ? 18.189  -31.050 -19.483 1.00 27.51 24  A 1 
ATOM 183  N N   . SER A 1 25  ? 15.731  -34.625 -18.323 1.00 22.93 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? 15.480  -35.448 -17.147 1.00 28.47 25  A 1 
ATOM 185  C C   . SER A 1 25  ? 15.035  -34.638 -15.925 1.00 28.20 25  A 1 
ATOM 186  O O   . SER A 1 25  ? 15.638  -33.627 -15.569 1.00 26.99 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? 16.792  -36.167 -16.812 1.00 27.32 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? 17.852  -35.226 -16.750 1.00 23.68 25  A 1 
ATOM 189  N N   . THR A 1 26  ? 14.025  -35.153 -15.250 1.00 20.60 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? 13.525  -34.739 -13.935 1.00 25.38 26  A 1 
ATOM 191  C C   . THR A 1 26  ? 14.613  -34.867 -12.862 1.00 25.53 26  A 1 
ATOM 192  O O   . THR A 1 26  ? 14.948  -35.972 -12.447 1.00 24.45 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? 12.336  -35.640 -13.561 1.00 24.00 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? 12.635  -36.984 -13.870 1.00 21.44 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? 11.074  -35.277 -14.345 1.00 22.85 26  A 1 
ATOM 196  N N   . LEU A 1 27  ? 15.121  -33.718 -12.378 1.00 23.86 27  A 1 
ATOM 197  C CA  . LEU A 1 27  ? 15.826  -33.611 -11.099 1.00 28.34 27  A 1 
ATOM 198  C C   . LEU A 1 27  ? 14.838  -33.106 -10.032 1.00 27.80 27  A 1 
ATOM 199  O O   . LEU A 1 27  ? 14.057  -32.198 -10.323 1.00 26.81 27  A 1 
ATOM 200  C CB  . LEU A 1 27  ? 17.039  -32.671 -11.242 1.00 27.32 27  A 1 
ATOM 201  C CG  . LEU A 1 27  ? 18.294  -33.377 -11.789 1.00 24.96 27  A 1 
ATOM 202  C CD1 . LEU A 1 27  ? 19.268  -32.357 -12.379 1.00 23.29 27  A 1 
ATOM 203  C CD2 . LEU A 1 27  ? 19.029  -34.146 -10.683 1.00 26.38 27  A 1 
ATOM 204  N N   . PRO A 1 28  ? 14.836  -33.654 -8.805  1.00 23.42 28  A 1 
ATOM 205  C CA  . PRO A 1 28  ? 13.928  -33.215 -7.752  1.00 25.35 28  A 1 
ATOM 206  C C   . PRO A 1 28  ? 14.339  -31.831 -7.230  1.00 25.91 28  A 1 
ATOM 207  O O   . PRO A 1 28  ? 15.449  -31.634 -6.738  1.00 25.45 28  A 1 
ATOM 208  C CB  . PRO A 1 28  ? 13.980  -34.312 -6.682  1.00 24.63 28  A 1 
ATOM 209  C CG  . PRO A 1 28  ? 15.379  -34.905 -6.846  1.00 24.51 28  A 1 
ATOM 210  C CD  . PRO A 1 28  ? 15.690  -34.732 -8.330  1.00 29.06 28  A 1 
ATOM 211  N N   . LEU A 1 29  ? 13.419  -30.858 -7.326  1.00 21.91 29  A 1 
ATOM 212  C CA  . LEU A 1 29  ? 13.516  -29.550 -6.681  1.00 25.67 29  A 1 
ATOM 213  C C   . LEU A 1 29  ? 13.378  -29.719 -5.162  1.00 25.47 29  A 1 
ATOM 214  O O   . LEU A 1 29  ? 12.272  -29.774 -4.625  1.00 24.64 29  A 1 
ATOM 215  C CB  . LEU A 1 29  ? 12.421  -28.624 -7.261  1.00 24.87 29  A 1 
ATOM 216  C CG  . LEU A 1 29  ? 12.858  -27.877 -8.533  1.00 22.49 29  A 1 
ATOM 217  C CD1 . LEU A 1 29  ? 11.665  -27.599 -9.445  1.00 20.91 29  A 1 
ATOM 218  C CD2 . LEU A 1 29  ? 13.505  -26.534 -8.173  1.00 22.87 29  A 1 
ATOM 219  N N   . THR A 1 30  ? 14.500  -29.780 -4.451  1.00 22.05 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? 14.530  -29.592 -2.997  1.00 25.86 30  A 1 
ATOM 221  C C   . THR A 1 30  ? 14.338  -28.108 -2.670  1.00 26.26 30  A 1 
ATOM 222  O O   . THR A 1 30  ? 15.260  -27.298 -2.756  1.00 24.91 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? 15.819  -30.150 -2.373  1.00 24.43 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? 16.947  -29.763 -3.120  1.00 21.27 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? 15.803  -31.679 -2.344  1.00 21.79 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? 13.112  -27.740 -2.296  1.00 22.16 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? 12.733  -26.450 -1.719  1.00 26.29 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? 13.278  -26.332 -0.289  1.00 26.64 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? 12.593  -26.693 0.664   1.00 25.46 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? 11.191  -26.346 -1.741  1.00 24.48 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? 10.620  -25.729 -3.027  1.00 21.75 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? 9.221   -26.270 -3.306  1.00 19.59 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? 10.532  -24.207 -2.893  1.00 21.08 31  A 1 
ATOM 234  N N   . SER A 1 32  ? 14.490  -25.812 -0.119  1.00 21.96 32  A 1 
ATOM 235  C CA  . SER A 1 32  ? 14.954  -25.321 1.191   1.00 25.71 32  A 1 
ATOM 236  C C   . SER A 1 32  ? 16.187  -24.422 1.073   1.00 26.66 32  A 1 
ATOM 237  O O   . SER A 1 32  ? 17.268  -24.770 1.532   1.00 25.56 32  A 1 
ATOM 238  C CB  . SER A 1 32  ? 15.198  -26.470 2.184   1.00 23.82 32  A 1 
ATOM 239  O OG  . SER A 1 32  ? 16.201  -27.349 1.726   1.00 20.75 32  A 1 
ATOM 240  N N   . HIS A 1 33  ? 16.043  -23.230 0.494   1.00 25.06 33  A 1 
ATOM 241  C CA  . HIS A 1 33  ? 17.019  -22.158 0.701   1.00 29.62 33  A 1 
ATOM 242  C C   . HIS A 1 33  ? 16.272  -20.854 1.011   1.00 30.93 33  A 1 
ATOM 243  O O   . HIS A 1 33  ? 15.471  -20.414 0.182   1.00 29.31 33  A 1 
ATOM 244  C CB  . HIS A 1 33  ? 17.972  -22.010 -0.499  1.00 27.47 33  A 1 
ATOM 245  C CG  . HIS A 1 33  ? 19.055  -23.068 -0.522  1.00 23.90 33  A 1 
ATOM 246  N ND1 . HIS A 1 33  ? 18.878  -24.398 -0.810  1.00 20.86 33  A 1 
ATOM 247  C CD2 . HIS A 1 33  ? 20.380  -22.899 -0.205  1.00 20.44 33  A 1 
ATOM 248  C CE1 . HIS A 1 33  ? 20.058  -25.020 -0.658  1.00 21.13 33  A 1 
ATOM 249  N NE2 . HIS A 1 33  ? 21.007  -24.148 -0.294  1.00 21.51 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? 16.494  -20.221 2.192   1.00 28.89 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? 16.024  -18.864 2.417   1.00 30.73 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? 16.656  -17.963 1.353   1.00 31.76 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? 17.867  -18.026 1.116   1.00 31.40 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? 16.451  -18.508 3.847   1.00 29.61 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? 17.663  -19.404 4.103   1.00 29.56 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? 17.388  -20.646 3.262   1.00 33.05 34  A 1 
ATOM 257  N N   . ILE A 1 35  ? 15.839  -17.136 0.684   1.00 32.49 35  A 1 
ATOM 258  C CA  . ILE A 1 35  ? 16.309  -16.135 -0.280  1.00 34.53 35  A 1 
ATOM 259  C C   . ILE A 1 35  ? 17.152  -15.121 0.499   1.00 36.18 35  A 1 
ATOM 260  O O   . ILE A 1 35  ? 16.652  -14.139 1.040   1.00 35.26 35  A 1 
ATOM 261  C CB  . ILE A 1 35  ? 15.130  -15.479 -1.044  1.00 33.56 35  A 1 
ATOM 262  C CG1 . ILE A 1 35  ? 14.328  -16.542 -1.840  1.00 29.99 35  A 1 
ATOM 263  C CG2 . ILE A 1 35  ? 15.646  -14.378 -2.001  1.00 30.25 35  A 1 
ATOM 264  C CD1 . ILE A 1 35  ? 13.037  -16.006 -2.477  1.00 27.55 35  A 1 
ATOM 265  N N   . THR A 1 36  ? 18.441  -15.392 0.603   1.00 34.21 36  A 1 
ATOM 266  C CA  . THR A 1 36  ? 19.409  -14.437 1.126   1.00 37.32 36  A 1 
ATOM 267  C C   . THR A 1 36  ? 19.706  -13.464 -0.006  1.00 39.26 36  A 1 
ATOM 268  O O   . THR A 1 36  ? 20.397  -13.820 -0.960  1.00 38.77 36  A 1 
ATOM 269  C CB  . THR A 1 36  ? 20.688  -15.138 1.623   1.00 36.61 36  A 1 
ATOM 270  O OG1 . THR A 1 36  ? 20.376  -16.213 2.473   1.00 31.19 36  A 1 
ATOM 271  C CG2 . THR A 1 36  ? 21.577  -14.189 2.427   1.00 30.89 36  A 1 
ATOM 272  N N   . ILE A 1 37  ? 19.170  -12.237 0.072   1.00 39.61 37  A 1 
ATOM 273  C CA  . ILE A 1 37  ? 19.572  -11.142 -0.819  1.00 42.17 37  A 1 
ATOM 274  C C   . ILE A 1 37  ? 21.015  -10.778 -0.438  1.00 42.83 37  A 1 
ATOM 275  O O   . ILE A 1 37  ? 21.259  -9.931  0.415   1.00 41.44 37  A 1 
ATOM 276  C CB  . ILE A 1 37  ? 18.593  -9.942  -0.739  1.00 41.46 37  A 1 
ATOM 277  C CG1 . ILE A 1 37  ? 17.138  -10.375 -1.055  1.00 38.04 37  A 1 
ATOM 278  C CG2 . ILE A 1 37  ? 19.040  -8.836  -1.721  1.00 38.55 37  A 1 
ATOM 279  C CD1 . ILE A 1 37  ? 16.092  -9.260  -0.889  1.00 36.01 37  A 1 
ATOM 280  N N   . ARG A 1 38  ? 21.987  -11.479 -1.021  1.00 36.91 38  A 1 
ATOM 281  C CA  . ARG A 1 38  ? 23.400  -11.107 -0.912  1.00 38.06 38  A 1 
ATOM 282  C C   . ARG A 1 38  ? 23.676  -10.036 -1.958  1.00 38.59 38  A 1 
ATOM 283  O O   . ARG A 1 38  ? 23.823  -10.348 -3.138  1.00 36.83 38  A 1 
ATOM 284  C CB  . ARG A 1 38  ? 24.328  -12.326 -1.074  1.00 35.02 38  A 1 
ATOM 285  C CG  . ARG A 1 38  ? 24.333  -13.219 0.174   1.00 30.81 38  A 1 
ATOM 286  C CD  . ARG A 1 38  ? 25.380  -14.334 0.038   1.00 28.61 38  A 1 
ATOM 287  N NE  . ARG A 1 38  ? 25.381  -15.223 1.219   1.00 24.45 38  A 1 
ATOM 288  C CZ  . ARG A 1 38  ? 26.226  -16.215 1.460   1.00 22.81 38  A 1 
ATOM 289  N NH1 . ARG A 1 38  ? 27.200  -16.512 0.648   1.00 21.51 38  A 1 
ATOM 290  N NH2 . ARG A 1 38  ? 26.102  -16.940 2.536   1.00 20.51 38  A 1 
ATOM 291  N N   . TYR A 1 39  ? 23.794  -8.781  -1.517  1.00 45.16 39  A 1 
ATOM 292  C CA  . TYR A 1 39  ? 24.597  -7.805  -2.251  1.00 45.86 39  A 1 
ATOM 293  C C   . TYR A 1 39  ? 26.026  -8.357  -2.348  1.00 45.27 39  A 1 
ATOM 294  O O   . TYR A 1 39  ? 26.466  -9.127  -1.483  1.00 43.72 39  A 1 
ATOM 295  C CB  . TYR A 1 39  ? 24.504  -6.423  -1.583  1.00 43.88 39  A 1 
ATOM 296  C CG  . TYR A 1 39  ? 23.114  -5.809  -1.722  1.00 42.25 39  A 1 
ATOM 297  C CD1 . TYR A 1 39  ? 22.793  -5.064  -2.877  1.00 40.84 39  A 1 
ATOM 298  C CD2 . TYR A 1 39  ? 22.131  -6.028  -0.735  1.00 40.04 39  A 1 
ATOM 299  C CE1 . TYR A 1 39  ? 21.488  -4.562  -3.057  1.00 39.21 39  A 1 
ATOM 300  C CE2 . TYR A 1 39  ? 20.820  -5.532  -0.920  1.00 39.11 39  A 1 
ATOM 301  C CZ  . TYR A 1 39  ? 20.498  -4.808  -2.086  1.00 41.10 39  A 1 
ATOM 302  O OH  . TYR A 1 39  ? 19.232  -4.360  -2.280  1.00 40.35 39  A 1 
ATOM 303  N N   . SER A 1 40  ? 26.718  -8.053  -3.439  1.00 43.82 40  A 1 
ATOM 304  C CA  . SER A 1 40  ? 28.105  -8.467  -3.668  1.00 46.20 40  A 1 
ATOM 305  C C   . SER A 1 40  ? 28.945  -8.279  -2.397  1.00 47.51 40  A 1 
ATOM 306  O O   . SER A 1 40  ? 28.853  -7.236  -1.751  1.00 44.72 40  A 1 
ATOM 307  C CB  . SER A 1 40  ? 28.699  -7.647  -4.819  1.00 42.86 40  A 1 
ATOM 308  O OG  . SER A 1 40  ? 28.482  -6.265  -4.610  1.00 38.79 40  A 1 
ATOM 309  N N   . LYS A 1 41  ? 29.749  -9.292  -2.026  1.00 44.35 41  A 1 
ATOM 310  C CA  . LYS A 1 41  ? 30.598  -9.290  -0.825  1.00 48.48 41  A 1 
ATOM 311  C C   . LYS A 1 41  ? 31.301  -7.928  -0.666  1.00 51.25 41  A 1 
ATOM 312  O O   . LYS A 1 41  ? 32.203  -7.629  -1.446  1.00 48.19 41  A 1 
ATOM 313  C CB  . LYS A 1 41  ? 31.662  -10.409 -0.934  1.00 44.15 41  A 1 
ATOM 314  C CG  . LYS A 1 41  ? 31.163  -11.826 -0.607  1.00 39.06 41  A 1 
ATOM 315  C CD  . LYS A 1 41  ? 32.328  -12.828 -0.757  1.00 36.00 41  A 1 
ATOM 316  C CE  . LYS A 1 41  ? 31.954  -14.240 -0.280  1.00 31.08 41  A 1 
ATOM 317  N NZ  . LYS A 1 41  ? 33.094  -15.188 -0.442  1.00 27.98 41  A 1 
ATOM 318  N N   . GLY A 1 42  ? 30.897  -7.120  0.331   1.00 56.60 42  A 1 
ATOM 319  C CA  . GLY A 1 42  ? 31.608  -5.902  0.741   1.00 62.29 42  A 1 
ATOM 320  C C   . GLY A 1 42  ? 30.785  -4.626  0.948   1.00 67.80 42  A 1 
ATOM 321  O O   . GLY A 1 42  ? 31.299  -3.720  1.594   1.00 63.25 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? 29.528  -4.513  0.472   1.00 72.45 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? 28.706  -3.302  0.670   1.00 79.61 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? 27.447  -3.656  1.459   1.00 83.29 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? 26.550  -4.322  0.945   1.00 80.59 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? 28.387  -2.592  -0.662  1.00 73.38 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? 27.666  -1.259  -0.409  1.00 64.90 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? 29.673  -2.278  -1.450  1.00 68.72 43  A 1 
ATOM 329  N N   . ILE A 1 44  ? 27.400  -3.229  2.721   1.00 84.15 44  A 1 
ATOM 330  C CA  . ILE A 1 44  ? 26.209  -3.325  3.576   1.00 88.30 44  A 1 
ATOM 331  C C   . ILE A 1 44  ? 25.296  -2.150  3.221   1.00 89.76 44  A 1 
ATOM 332  O O   . ILE A 1 44  ? 25.754  -1.007  3.206   1.00 87.61 44  A 1 
ATOM 333  C CB  . ILE A 1 44  ? 26.604  -3.339  5.074   1.00 84.60 44  A 1 
ATOM 334  C CG1 . ILE A 1 44  ? 27.482  -4.575  5.382   1.00 77.19 44  A 1 
ATOM 335  C CG2 . ILE A 1 44  ? 25.351  -3.334  5.969   1.00 77.53 44  A 1 
ATOM 336  C CD1 . ILE A 1 44  ? 28.040  -4.613  6.812   1.00 69.29 44  A 1 
ATOM 337  N N   . MET A 1 45  ? 24.013  -2.416  2.937   1.00 91.56 45  A 1 
ATOM 338  C CA  . MET A 1 45  ? 23.034  -1.357  2.686   1.00 93.13 45  A 1 
ATOM 339  C C   . MET A 1 45  ? 22.790  -0.563  3.967   1.00 94.04 45  A 1 
ATOM 340  O O   . MET A 1 45  ? 22.467  -1.144  5.005   1.00 92.83 45  A 1 
ATOM 341  C CB  . MET A 1 45  ? 21.726  -1.942  2.126   1.00 91.06 45  A 1 
ATOM 342  C CG  . MET A 1 45  ? 20.695  -0.836  1.849   1.00 84.22 45  A 1 
ATOM 343  S SD  . MET A 1 45  ? 19.194  -1.367  0.993   1.00 84.23 45  A 1 
ATOM 344  C CE  . MET A 1 45  ? 19.841  -1.618  -0.671  1.00 75.12 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? 22.889  0.764   3.877   1.00 93.99 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? 22.621  1.710   4.965   1.00 94.84 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 21.275  2.393   4.727   1.00 95.70 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 21.135  3.163   3.775   1.00 95.21 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? 23.799  2.692   5.061   1.00 93.54 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 23.633  3.647   6.247   1.00 87.22 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 24.875  4.519   6.497   1.00 87.03 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 26.006  3.624   7.000   1.00 78.69 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? 26.973  4.313   7.859   1.00 72.64 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? 20.286  2.121   5.581   1.00 94.89 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? 18.925  2.638   5.450   1.00 95.17 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? 18.509  3.482   6.664   1.00 95.22 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? 18.794  3.123   7.805   1.00 94.71 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? 17.967  1.468   5.200   1.00 94.97 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 17.796  4.589   6.429   1.00 95.32 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 17.197  5.434   7.467   1.00 95.58 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 15.673  5.439   7.327   1.00 95.61 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 15.145  5.834   6.287   1.00 95.16 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 17.772  6.858   7.366   1.00 95.49 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 17.162  7.857   8.371   1.00 94.71 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 17.551  7.536   9.810   1.00 91.55 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 17.649  9.267   8.066   1.00 91.22 48  A 1 
ATOM 367  N N   . PHE A 1 49  ? 14.966  5.053   8.392   1.00 94.33 49  A 1 
ATOM 368  C CA  . PHE A 1 49  ? 13.510  5.102   8.458   1.00 94.01 49  A 1 
ATOM 369  C C   . PHE A 1 49  ? 13.045  6.217   9.396   1.00 93.38 49  A 1 
ATOM 370  O O   . PHE A 1 49  ? 13.401  6.246   10.575  1.00 92.32 49  A 1 
ATOM 371  C CB  . PHE A 1 49  ? 12.935  3.740   8.874   1.00 93.83 49  A 1 
ATOM 372  C CG  . PHE A 1 49  ? 13.169  2.574   7.921   1.00 93.89 49  A 1 
ATOM 373  C CD1 . PHE A 1 49  ? 13.738  2.746   6.643   1.00 92.10 49  A 1 
ATOM 374  C CD2 . PHE A 1 49  ? 12.793  1.282   8.333   1.00 92.35 49  A 1 
ATOM 375  C CE1 . PHE A 1 49  ? 13.959  1.637   5.803   1.00 92.06 49  A 1 
ATOM 376  C CE2 . PHE A 1 49  ? 13.008  0.177   7.487   1.00 91.94 49  A 1 
ATOM 377  C CZ  . PHE A 1 49  ? 13.601  0.354   6.229   1.00 92.64 49  A 1 
ATOM 378  N N   . ILE A 1 50  ? 12.215  7.120   8.877   1.00 93.58 50  A 1 
ATOM 379  C CA  . ILE A 1 50  ? 11.528  8.150   9.649   1.00 93.23 50  A 1 
ATOM 380  C C   . ILE A 1 50  ? 10.207  7.549   10.142  1.00 91.48 50  A 1 
ATOM 381  O O   . ILE A 1 50  ? 9.382   7.083   9.351   1.00 89.09 50  A 1 
ATOM 382  C CB  . ILE A 1 50  ? 11.327  9.428   8.806   1.00 93.61 50  A 1 
ATOM 383  C CG1 . ILE A 1 50  ? 12.657  9.948   8.210   1.00 92.77 50  A 1 
ATOM 384  C CG2 . ILE A 1 50  ? 10.669  10.507  9.679   1.00 92.82 50  A 1 
ATOM 385  C CD1 . ILE A 1 50  ? 12.447  10.895  7.020   1.00 88.68 50  A 1 
ATOM 386  N N   . GLY A 1 51  ? 10.030  7.489   11.463  1.00 86.12 51  A 1 
ATOM 387  C CA  . GLY A 1 51  ? 9.014   6.656   12.115  1.00 83.39 51  A 1 
ATOM 388  C C   . GLY A 1 51  ? 9.526   5.232   12.338  1.00 82.02 51  A 1 
ATOM 389  O O   . GLY A 1 51  ? 10.233  4.976   13.312  1.00 75.74 51  A 1 
ATOM 390  N N   . GLY A 1 52  ? 9.185   4.285   11.453  1.00 76.39 52  A 1 
ATOM 391  C CA  . GLY A 1 52  ? 9.728   2.915   11.474  1.00 74.30 52  A 1 
ATOM 392  C C   . GLY A 1 52  ? 9.015   1.900   12.381  1.00 75.73 52  A 1 
ATOM 393  O O   . GLY A 1 52  ? 9.404   0.734   12.404  1.00 70.77 52  A 1 
ATOM 394  N N   . THR A 1 53  ? 7.959   2.296   13.114  1.00 79.21 53  A 1 
ATOM 395  C CA  . THR A 1 53  ? 7.300   1.458   14.141  1.00 77.10 53  A 1 
ATOM 396  C C   . THR A 1 53  ? 5.794   1.239   13.928  1.00 77.05 53  A 1 
ATOM 397  O O   . THR A 1 53  ? 5.129   0.632   14.766  1.00 72.68 53  A 1 
ATOM 398  C CB  . THR A 1 53  ? 7.556   2.034   15.544  1.00 74.16 53  A 1 
ATOM 399  O OG1 . THR A 1 53  ? 7.032   3.340   15.634  1.00 72.01 53  A 1 
ATOM 400  C CG2 . THR A 1 53  ? 9.044   2.132   15.890  1.00 69.19 53  A 1 
ATOM 401  N N   . GLY A 1 54  ? 5.208   1.726   12.823  1.00 78.80 54  A 1 
ATOM 402  C CA  . GLY A 1 54  ? 3.794   1.521   12.473  1.00 77.49 54  A 1 
ATOM 403  C C   . GLY A 1 54  ? 3.509   0.139   11.866  1.00 78.68 54  A 1 
ATOM 404  O O   . GLY A 1 54  ? 4.420   -0.672  11.698  1.00 76.60 54  A 1 
ATOM 405  N N   . THR A 1 55  ? 2.244   -0.122  11.481  1.00 77.21 55  A 1 
ATOM 406  C CA  . THR A 1 55  ? 1.778   -1.396  10.884  1.00 76.52 55  A 1 
ATOM 407  C C   . THR A 1 55  ? 2.672   -1.877  9.736   1.00 78.40 55  A 1 
ATOM 408  O O   . THR A 1 55  ? 3.223   -2.977  9.776   1.00 76.14 55  A 1 
ATOM 409  C CB  . THR A 1 55  ? 0.329   -1.224  10.387  1.00 73.66 55  A 1 
ATOM 410  O OG1 . THR A 1 55  ? -0.486  -0.928  11.496  1.00 69.09 55  A 1 
ATOM 411  C CG2 . THR A 1 55  ? -0.259  -2.423  9.663   1.00 64.99 55  A 1 
ATOM 412  N N   . ILE A 1 56  ? 2.877   -1.018  8.735   1.00 79.51 56  A 1 
ATOM 413  C CA  . ILE A 1 56  ? 3.719   -1.322  7.573   1.00 81.18 56  A 1 
ATOM 414  C C   . ILE A 1 56  ? 5.206   -1.309  7.960   1.00 83.33 56  A 1 
ATOM 415  O O   . ILE A 1 56  ? 5.950   -2.255  7.690   1.00 82.65 56  A 1 
ATOM 416  C CB  . ILE A 1 56  ? 3.392   -0.319  6.437   1.00 78.18 56  A 1 
ATOM 417  C CG1 . ILE A 1 56  ? 1.947   -0.548  5.928   1.00 72.87 56  A 1 
ATOM 418  C CG2 . ILE A 1 56  ? 4.404   -0.438  5.295   1.00 69.73 56  A 1 
ATOM 419  C CD1 . ILE A 1 56  ? 1.485   0.455   4.856   1.00 66.28 56  A 1 
ATOM 420  N N   . SER A 1 57  ? 5.656   -0.235  8.610   1.00 84.92 57  A 1 
ATOM 421  C CA  . SER A 1 57  ? 7.083   0.015   8.820   1.00 85.74 57  A 1 
ATOM 422  C C   . SER A 1 57  ? 7.740   -0.936  9.822   1.00 86.51 57  A 1 
ATOM 423  O O   . SER A 1 57  ? 8.931   -1.215  9.688   1.00 86.56 57  A 1 
ATOM 424  C CB  . SER A 1 57  ? 7.307   1.474   9.211   1.00 84.46 57  A 1 
ATOM 425  O OG  . SER A 1 57  ? 6.617   1.795   10.400  1.00 81.85 57  A 1 
ATOM 426  N N   . SER A 1 58  ? 6.990   -1.507  10.780  1.00 86.67 58  A 1 
ATOM 427  C CA  . SER A 1 58  ? 7.496   -2.531  11.704  1.00 85.61 58  A 1 
ATOM 428  C C   . SER A 1 58  ? 7.921   -3.802  10.972  1.00 86.75 58  A 1 
ATOM 429  O O   . SER A 1 58  ? 9.003   -4.334  11.232  1.00 86.36 58  A 1 
ATOM 430  C CB  . SER A 1 58  ? 6.435   -2.905  12.750  1.00 83.40 58  A 1 
ATOM 431  O OG  . SER A 1 58  ? 6.186   -1.822  13.621  1.00 76.06 58  A 1 
ATOM 432  N N   . ALA A 1 59  ? 7.096   -4.287  10.032  1.00 88.01 59  A 1 
ATOM 433  C CA  . ALA A 1 59  ? 7.420   -5.469  9.231   1.00 87.79 59  A 1 
ATOM 434  C C   . ALA A 1 59  ? 8.649   -5.225  8.340   1.00 88.99 59  A 1 
ATOM 435  O O   . ALA A 1 59  ? 9.554   -6.062  8.287   1.00 89.25 59  A 1 
ATOM 436  C CB  . ALA A 1 59  ? 6.184   -5.860  8.416   1.00 87.60 59  A 1 
ATOM 437  N N   . ILE A 1 60  ? 8.731   -4.042  7.717   1.00 90.44 60  A 1 
ATOM 438  C CA  . ILE A 1 60  ? 9.883   -3.634  6.898   1.00 91.07 60  A 1 
ATOM 439  C C   . ILE A 1 60  ? 11.153  -3.550  7.754   1.00 91.14 60  A 1 
ATOM 440  O O   . ILE A 1 60  ? 12.179  -4.108  7.369   1.00 90.96 60  A 1 
ATOM 441  C CB  . ILE A 1 60  ? 9.607   -2.297  6.168   1.00 91.90 60  A 1 
ATOM 442  C CG1 . ILE A 1 60  ? 8.365   -2.402  5.255   1.00 90.93 60  A 1 
ATOM 443  C CG2 . ILE A 1 60  ? 10.823  -1.893  5.313   1.00 90.17 60  A 1 
ATOM 444  C CD1 . ILE A 1 60  ? 7.850   -1.043  4.772   1.00 88.06 60  A 1 
ATOM 445  N N   . SER A 1 61  ? 11.085  -2.928  8.941   1.00 91.26 61  A 1 
ATOM 446  C CA  . SER A 1 61  ? 12.218  -2.803  9.869   1.00 90.41 61  A 1 
ATOM 447  C C   . SER A 1 61  ? 12.773  -4.169  10.275  1.00 90.25 61  A 1 
ATOM 448  O O   . SER A 1 61  ? 13.974  -4.420  10.154  1.00 89.72 61  A 1 
ATOM 449  C CB  . SER A 1 61  ? 11.810  -2.032  11.133  1.00 90.18 61  A 1 
ATOM 450  O OG  . SER A 1 61  ? 11.424  -0.711  10.812  1.00 87.52 61  A 1 
ATOM 451  N N   . ARG A 1 62  ? 11.890  -5.094  10.690  1.00 90.43 62  A 1 
ATOM 452  C CA  . ARG A 1 62  ? 12.290  -6.462  11.064  1.00 89.37 62  A 1 
ATOM 453  C C   . ARG A 1 62  ? 12.924  -7.211  9.889   1.00 90.39 62  A 1 
ATOM 454  O O   . ARG A 1 62  ? 13.917  -7.910  10.075  1.00 89.81 62  A 1 
ATOM 455  C CB  . ARG A 1 62  ? 11.074  -7.240  11.605  1.00 88.35 62  A 1 
ATOM 456  C CG  . ARG A 1 62  ? 10.559  -6.710  12.955  1.00 84.80 62  A 1 
ATOM 457  C CD  . ARG A 1 62  ? 9.302   -7.459  13.398  1.00 82.45 62  A 1 
ATOM 458  N NE  . ARG A 1 62  ? 8.567   -6.786  14.480  1.00 78.24 62  A 1 
ATOM 459  C CZ  . ARG A 1 62  ? 8.805   -6.805  15.783  1.00 73.16 62  A 1 
ATOM 460  N NH1 . ARG A 1 62  ? 9.806   -7.446  16.308  1.00 66.30 62  A 1 
ATOM 461  N NH2 . ARG A 1 62  ? 8.021   -6.160  16.600  1.00 67.66 62  A 1 
ATOM 462  N N   . LEU A 1 63  ? 12.371  -7.069  8.680   1.00 90.14 63  A 1 
ATOM 463  C CA  . LEU A 1 63  ? 12.897  -7.736  7.486   1.00 90.89 63  A 1 
ATOM 464  C C   . LEU A 1 63  ? 14.239  -7.141  7.029   1.00 91.34 63  A 1 
ATOM 465  O O   . LEU A 1 63  ? 15.149  -7.896  6.690   1.00 90.82 63  A 1 
ATOM 466  C CB  . LEU A 1 63  ? 11.832  -7.688  6.375   1.00 91.40 63  A 1 
ATOM 467  C CG  . LEU A 1 63  ? 12.249  -8.420  5.084   1.00 90.13 63  A 1 
ATOM 468  C CD1 . LEU A 1 63  ? 12.558  -9.900  5.317   1.00 87.52 63  A 1 
ATOM 469  C CD2 . LEU A 1 63  ? 11.114  -8.327  4.070   1.00 88.01 63  A 1 
ATOM 470  N N   . ALA A 1 64  ? 14.394  -5.817  7.064   1.00 91.19 64  A 1 
ATOM 471  C CA  . ALA A 1 64  ? 15.634  -5.129  6.704   1.00 90.80 64  A 1 
ATOM 472  C C   . ALA A 1 64  ? 16.805  -5.568  7.602   1.00 90.72 64  A 1 
ATOM 473  O O   . ALA A 1 64  ? 17.859  -5.964  7.101   1.00 90.23 64  A 1 
ATOM 474  C CB  . ALA A 1 64  ? 15.381  -3.617  6.779   1.00 91.26 64  A 1 
ATOM 475  N N   . VAL A 1 65  ? 16.587  -5.618  8.925   1.00 91.48 65  A 1 
ATOM 476  C CA  . VAL A 1 65  ? 17.587  -6.120  9.887   1.00 90.90 65  A 1 
ATOM 477  C C   . VAL A 1 65  ? 17.939  -7.586  9.615   1.00 90.65 65  A 1 
ATOM 478  O O   . VAL A 1 65  ? 19.119  -7.931  9.525   1.00 89.58 65  A 1 
ATOM 479  C CB  . VAL A 1 65  ? 17.094  -5.923  11.331  1.00 89.83 65  A 1 
ATOM 480  C CG1 . VAL A 1 65  ? 18.000  -6.611  12.354  1.00 84.12 65  A 1 
ATOM 481  C CG2 . VAL A 1 65  ? 17.050  -4.432  11.687  1.00 84.27 65  A 1 
ATOM 482  N N   . LYS A 1 66  ? 16.933  -8.455  9.393   1.00 90.69 66  A 1 
ATOM 483  C CA  . LYS A 1 66  ? 17.160  -9.874  9.034   1.00 89.73 66  A 1 
ATOM 484  C C   . LYS A 1 66  ? 17.954  -10.052 7.733   1.00 89.37 66  A 1 
ATOM 485  O O   . LYS A 1 66  ? 18.624  -11.067 7.558   1.00 87.46 66  A 1 
ATOM 486  C CB  . LYS A 1 66  ? 15.816  -10.608 8.912   1.00 89.24 66  A 1 
ATOM 487  C CG  . LYS A 1 66  ? 15.189  -10.925 10.274  1.00 81.97 66  A 1 
ATOM 488  C CD  . LYS A 1 66  ? 13.823  -11.604 10.079  1.00 78.72 66  A 1 
ATOM 489  C CE  . LYS A 1 66  ? 13.197  -11.921 11.441  1.00 71.42 66  A 1 
ATOM 490  N NZ  . LYS A 1 66  ? 11.910  -12.651 11.300  1.00 64.19 66  A 1 
ATOM 491  N N   . THR A 1 67  ? 17.882  -9.080  6.829   1.00 91.46 67  A 1 
ATOM 492  C CA  . THR A 1 67  ? 18.634  -9.067  5.559   1.00 90.38 67  A 1 
ATOM 493  C C   . THR A 1 67  ? 20.097  -8.617  5.746   1.00 90.28 67  A 1 
ATOM 494  O O   . THR A 1 67  ? 20.896  -8.700  4.818   1.00 86.84 67  A 1 
ATOM 495  C CB  . THR A 1 67  ? 17.875  -8.223  4.514   1.00 88.97 67  A 1 
ATOM 496  O OG1 . THR A 1 67  ? 16.536  -8.673  4.419   1.00 82.95 67  A 1 
ATOM 497  C CG2 . THR A 1 67  ? 18.422  -8.341  3.096   1.00 81.21 67  A 1 
ATOM 498  N N   . GLY A 1 68  ? 20.483  -8.194  6.963   1.00 90.13 68  A 1 
ATOM 499  C CA  . GLY A 1 68  ? 21.843  -7.761  7.299   1.00 89.68 68  A 1 
ATOM 500  C C   . GLY A 1 68  ? 22.125  -6.290  6.980   1.00 90.49 68  A 1 
ATOM 501  O O   . GLY A 1 68  ? 23.280  -5.922  6.782   1.00 88.05 68  A 1 
ATOM 502  N N   . TRP A 1 69  ? 21.082  -5.451  6.894   1.00 92.25 69  A 1 
ATOM 503  C CA  . TRP A 1 69  ? 21.232  -4.020  6.645   1.00 92.36 69  A 1 
ATOM 504  C C   . TRP A 1 69  ? 21.662  -3.265  7.908   1.00 92.87 69  A 1 
ATOM 505  O O   . TRP A 1 69  ? 21.270  -3.611  9.021   1.00 91.83 69  A 1 
ATOM 506  C CB  . TRP A 1 69  ? 19.925  -3.432  6.097   1.00 91.15 69  A 1 
ATOM 507  C CG  . TRP A 1 69  ? 19.484  -3.924  4.753   1.00 90.37 69  A 1 
ATOM 508  C CD1 . TRP A 1 69  ? 20.016  -4.935  4.029   1.00 86.43 69  A 1 
ATOM 509  C CD2 . TRP A 1 69  ? 18.393  -3.406  3.945   1.00 89.18 69  A 1 
ATOM 510  N NE1 . TRP A 1 69  ? 19.337  -5.079  2.841   1.00 85.34 69  A 1 
ATOM 511  C CE2 . TRP A 1 69  ? 18.328  -4.155  2.730   1.00 87.26 69  A 1 
ATOM 512  C CE3 . TRP A 1 69  ? 17.454  -2.367  4.116   1.00 84.68 69  A 1 
ATOM 513  C CZ2 . TRP A 1 69  ? 17.388  -3.885  1.730   1.00 84.14 69  A 1 
ATOM 514  C CZ3 . TRP A 1 69  ? 16.504  -2.087  3.119   1.00 83.53 69  A 1 
ATOM 515  C CH2 . TRP A 1 69  ? 16.472  -2.841  1.931   1.00 83.06 69  A 1 
ATOM 516  N N   . GLU A 1 70  ? 22.408  -2.175  7.723   1.00 92.69 70  A 1 
ATOM 517  C CA  . GLU A 1 70  ? 22.643  -1.177  8.764   1.00 93.36 70  A 1 
ATOM 518  C C   . GLU A 1 70  ? 21.427  -0.234  8.804   1.00 94.26 70  A 1 
ATOM 519  O O   . GLU A 1 70  ? 21.296  0.678   7.983   1.00 93.48 70  A 1 
ATOM 520  C CB  . GLU A 1 70  ? 23.974  -0.453  8.484   1.00 91.90 70  A 1 
ATOM 521  C CG  . GLU A 1 70  ? 24.431  0.400   9.677   1.00 82.76 70  A 1 
ATOM 522  C CD  . GLU A 1 70  ? 25.674  1.265   9.364   1.00 83.33 70  A 1 
ATOM 523  O OE1 . GLU A 1 70  ? 25.993  2.164   10.175  1.00 74.46 70  A 1 
ATOM 524  O OE2 . GLU A 1 70  ? 26.262  1.169   8.262   1.00 76.90 70  A 1 
ATOM 525  N N   . LEU A 1 71  ? 20.496  -0.498  9.728   1.00 93.38 71  A 1 
ATOM 526  C CA  . LEU A 1 71  ? 19.229  0.228   9.826   1.00 93.66 71  A 1 
ATOM 527  C C   . LEU A 1 71  ? 19.258  1.293   10.928  1.00 93.56 71  A 1 
ATOM 528  O O   . LEU A 1 71  ? 19.628  1.029   12.072  1.00 92.65 71  A 1 
ATOM 529  C CB  . LEU A 1 71  ? 18.071  -0.774  10.001  1.00 93.16 71  A 1 
ATOM 530  C CG  . LEU A 1 71  ? 16.677  -0.119  10.021  1.00 91.26 71  A 1 
ATOM 531  C CD1 . LEU A 1 71  ? 16.360  0.634   8.726   1.00 88.21 71  A 1 
ATOM 532  C CD2 . LEU A 1 71  ? 15.604  -1.191  10.193  1.00 88.33 71  A 1 
ATOM 533  N N   . TYR A 1 72  ? 18.786  2.483   10.586  1.00 93.83 72  A 1 
ATOM 534  C CA  . TYR A 1 72  ? 18.610  3.616   11.485  1.00 93.94 72  A 1 
ATOM 535  C C   . TYR A 1 72  ? 17.123  3.968   11.597  1.00 93.88 72  A 1 
ATOM 536  O O   . TYR A 1 72  ? 16.417  4.016   10.592  1.00 93.14 72  A 1 
ATOM 537  C CB  . TYR A 1 72  ? 19.413  4.821   10.976  1.00 94.24 72  A 1 
ATOM 538  C CG  . TYR A 1 72  ? 20.917  4.619   10.934  1.00 94.23 72  A 1 
ATOM 539  C CD1 . TYR A 1 72  ? 21.734  5.247   11.896  1.00 92.38 72  A 1 
ATOM 540  C CD2 . TYR A 1 72  ? 21.504  3.797   9.951   1.00 92.88 72  A 1 
ATOM 541  C CE1 . TYR A 1 72  ? 23.126  5.039   11.892  1.00 92.10 72  A 1 
ATOM 542  C CE2 . TYR A 1 72  ? 22.895  3.575   9.954   1.00 92.77 72  A 1 
ATOM 543  C CZ  . TYR A 1 72  ? 23.706  4.193   10.931  1.00 93.08 72  A 1 
ATOM 544  O OH  . TYR A 1 72  ? 25.044  3.962   10.968  1.00 92.15 72  A 1 
ATOM 545  N N   . HIS A 1 73  ? 16.654  4.266   12.816  1.00 91.38 73  A 1 
ATOM 546  C CA  . HIS A 1 73  ? 15.350  4.884   13.044  1.00 90.68 73  A 1 
ATOM 547  C C   . HIS A 1 73  ? 15.527  6.337   13.474  1.00 90.22 73  A 1 
ATOM 548  O O   . HIS A 1 73  ? 16.242  6.612   14.438  1.00 89.63 73  A 1 
ATOM 549  C CB  . HIS A 1 73  ? 14.551  4.098   14.097  1.00 89.92 73  A 1 
ATOM 550  C CG  . HIS A 1 73  ? 13.878  2.842   13.606  1.00 88.45 73  A 1 
ATOM 551  N ND1 . HIS A 1 73  ? 13.026  2.050   14.370  1.00 81.72 73  A 1 
ATOM 552  C CD2 . HIS A 1 73  ? 13.925  2.300   12.349  1.00 82.28 73  A 1 
ATOM 553  C CE1 . HIS A 1 73  ? 12.585  1.066   13.579  1.00 83.78 73  A 1 
ATOM 554  N NE2 . HIS A 1 73  ? 13.105  1.183   12.347  1.00 84.69 73  A 1 
ATOM 555  N N   . LEU A 1 74  ? 14.838  7.262   12.804  1.00 90.76 74  A 1 
ATOM 556  C CA  . LEU A 1 74  ? 14.696  8.654   13.218  1.00 90.37 74  A 1 
ATOM 557  C C   . LEU A 1 74  ? 13.268  8.864   13.734  1.00 88.67 74  A 1 
ATOM 558  O O   . LEU A 1 74  ? 12.320  8.946   12.957  1.00 86.22 74  A 1 
ATOM 559  C CB  . LEU A 1 74  ? 15.107  9.577   12.054  1.00 90.93 74  A 1 
ATOM 560  C CG  . LEU A 1 74  ? 15.205  11.065  12.446  1.00 90.45 74  A 1 
ATOM 561  C CD1 . LEU A 1 74  ? 16.187  11.788  11.527  1.00 85.79 74  A 1 
ATOM 562  C CD2 . LEU A 1 74  ? 13.864  11.795  12.326  1.00 85.99 74  A 1 
ATOM 563  N N   . ASN A 1 75  ? 13.092  8.873   15.057  1.00 86.79 75  A 1 
ATOM 564  C CA  . ASN A 1 75  ? 11.796  9.043   15.719  1.00 84.78 75  A 1 
ATOM 565  C C   . ASN A 1 75  ? 11.970  9.401   17.208  1.00 83.93 75  A 1 
ATOM 566  O O   . ASN A 1 75  ? 13.089  9.485   17.719  1.00 81.13 75  A 1 
ATOM 567  C CB  . ASN A 1 75  ? 10.935  7.777   15.494  1.00 81.57 75  A 1 
ATOM 568  C CG  . ASN A 1 75  ? 11.495  6.513   16.115  1.00 81.95 75  A 1 
ATOM 569  O OD1 . ASN A 1 75  ? 11.916  6.485   17.262  1.00 77.18 75  A 1 
ATOM 570  N ND2 . ASN A 1 75  ? 11.485  5.410   15.406  1.00 76.33 75  A 1 
ATOM 571  N N   . ARG A 1 76  ? 10.849  9.565   17.921  1.00 80.01 76  A 1 
ATOM 572  C CA  . ARG A 1 76  ? 10.816  9.939   19.354  1.00 79.53 76  A 1 
ATOM 573  C C   . ARG A 1 76  ? 11.269  8.828   20.327  1.00 79.30 76  A 1 
ATOM 574  O O   . ARG A 1 76  ? 11.249  9.041   21.533  1.00 74.38 76  A 1 
ATOM 575  C CB  . ARG A 1 76  ? 9.410   10.451  19.719  1.00 78.33 76  A 1 
ATOM 576  C CG  . ARG A 1 76  ? 8.959   11.689  18.916  1.00 79.16 76  A 1 
ATOM 577  C CD  . ARG A 1 76  ? 7.542   12.086  19.355  1.00 75.82 76  A 1 
ATOM 578  N NE  . ARG A 1 76  ? 7.002   13.224  18.579  1.00 70.02 76  A 1 
ATOM 579  C CZ  . ARG A 1 76  ? 5.735   13.598  18.499  1.00 64.56 76  A 1 
ATOM 580  N NH1 . ARG A 1 76  ? 4.781   12.980  19.133  1.00 59.12 76  A 1 
ATOM 581  N NH2 . ARG A 1 76  ? 5.395   14.616  17.772  1.00 58.32 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? 11.596  7.635   19.855  1.00 77.15 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? 12.112  6.529   20.684  1.00 75.85 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? 11.078  5.751   21.505  1.00 77.45 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? 11.459  4.819   22.214  1.00 72.62 77  A 1 
ATOM 586  N N   . SER A 1 78  ? 9.774   6.043   21.399  1.00 77.40 78  A 1 
ATOM 587  C CA  . SER A 1 78  ? 8.720   5.459   22.254  1.00 76.47 78  A 1 
ATOM 588  C C   . SER A 1 78  ? 8.579   3.931   22.168  1.00 76.34 78  A 1 
ATOM 589  O O   . SER A 1 78  ? 8.098   3.311   23.112  1.00 71.53 78  A 1 
ATOM 590  C CB  . SER A 1 78  ? 7.366   6.103   21.925  1.00 73.84 78  A 1 
ATOM 591  O OG  . SER A 1 78  ? 7.051   5.955   20.550  1.00 66.71 78  A 1 
ATOM 592  N N   . ARG A 1 79  ? 9.014   3.300   21.059  1.00 75.07 79  A 1 
ATOM 593  C CA  . ARG A 1 79  ? 8.955   1.838   20.838  1.00 73.83 79  A 1 
ATOM 594  C C   . ARG A 1 79  ? 10.336  1.215   20.580  1.00 74.95 79  A 1 
ATOM 595  O O   . ARG A 1 79  ? 10.432  0.129   20.011  1.00 72.46 79  A 1 
ATOM 596  C CB  . ARG A 1 79  ? 7.946   1.502   19.725  1.00 71.42 79  A 1 
ATOM 597  C CG  . ARG A 1 79  ? 6.509   1.918   20.088  1.00 69.94 79  A 1 
ATOM 598  C CD  . ARG A 1 79  ? 5.511   1.545   18.985  1.00 66.52 79  A 1 
ATOM 599  N NE  . ARG A 1 79  ? 5.353   0.090   18.836  1.00 62.75 79  A 1 
ATOM 600  C CZ  . ARG A 1 79  ? 4.690   -0.550  17.885  1.00 56.39 79  A 1 
ATOM 601  N NH1 . ARG A 1 79  ? 4.081   0.072   16.924  1.00 53.29 79  A 1 
ATOM 602  N NH2 . ARG A 1 79  ? 4.626   -1.842  17.891  1.00 50.68 79  A 1 
ATOM 603  N N   . ARG A 1 80  ? 11.418  1.885   20.996  1.00 74.44 80  A 1 
ATOM 604  C CA  . ARG A 1 80  ? 12.811  1.449   20.760  1.00 73.45 80  A 1 
ATOM 605  C C   . ARG A 1 80  ? 13.079  0.019   21.236  1.00 73.91 80  A 1 
ATOM 606  O O   . ARG A 1 80  ? 13.762  -0.725  20.541  1.00 66.58 80  A 1 
ATOM 607  C CB  . ARG A 1 80  ? 13.754  2.457   21.441  1.00 67.80 80  A 1 
ATOM 608  C CG  . ARG A 1 80  ? 15.235  2.084   21.298  1.00 62.51 80  A 1 
ATOM 609  C CD  . ARG A 1 80  ? 16.115  3.153   21.957  1.00 59.61 80  A 1 
ATOM 610  N NE  . ARG A 1 80  ? 17.532  2.767   21.946  1.00 53.82 80  A 1 
ATOM 611  C CZ  . ARG A 1 80  ? 18.534  3.489   22.409  1.00 47.67 80  A 1 
ATOM 612  N NH1 . ARG A 1 80  ? 18.342  4.675   22.930  1.00 46.79 80  A 1 
ATOM 613  N NH2 . ARG A 1 80  ? 19.752  3.029   22.361  1.00 43.66 80  A 1 
ATOM 614  N N   . GLY A 1 81  ? 12.530  -0.379  22.381  1.00 71.19 81  A 1 
ATOM 615  C CA  . GLY A 1 81  ? 12.742  -1.710  22.973  1.00 70.98 81  A 1 
ATOM 616  C C   . GLY A 1 81  ? 12.157  -2.884  22.174  1.00 74.63 81  A 1 
ATOM 617  O O   . GLY A 1 81  ? 12.466  -4.028  22.477  1.00 68.55 81  A 1 
ATOM 618  N N   . GLU A 1 82  ? 11.335  -2.629  21.150  1.00 77.03 82  A 1 
ATOM 619  C CA  . GLU A 1 82  ? 10.724  -3.683  20.325  1.00 77.08 82  A 1 
ATOM 620  C C   . GLU A 1 82  ? 11.612  -4.142  19.150  1.00 78.80 82  A 1 
ATOM 621  O O   . GLU A 1 82  ? 11.268  -5.106  18.448  1.00 75.62 82  A 1 
ATOM 622  C CB  . GLU A 1 82  ? 9.390   -3.179  19.767  1.00 73.97 82  A 1 
ATOM 623  C CG  . GLU A 1 82  ? 8.336   -2.843  20.836  1.00 67.69 82  A 1 
ATOM 624  C CD  . GLU A 1 82  ? 7.040   -2.362  20.172  1.00 65.43 82  A 1 
ATOM 625  O OE1 . GLU A 1 82  ? 6.341   -1.483  20.721  1.00 60.57 82  A 1 
ATOM 626  O OE2 . GLU A 1 82  ? 6.741   -2.799  19.037  1.00 62.88 82  A 1 
ATOM 627  N N   . PHE A 1 83  ? 12.728  -3.450  18.890  1.00 80.16 83  A 1 
ATOM 628  C CA  . PHE A 1 83  ? 13.577  -3.680  17.723  1.00 80.84 83  A 1 
ATOM 629  C C   . PHE A 1 83  ? 15.046  -3.839  18.129  1.00 82.00 83  A 1 
ATOM 630  O O   . PHE A 1 83  ? 15.664  -2.931  18.683  1.00 79.05 83  A 1 
ATOM 631  C CB  . PHE A 1 83  ? 13.408  -2.535  16.716  1.00 79.49 83  A 1 
ATOM 632  C CG  . PHE A 1 83  ? 11.989  -2.325  16.219  1.00 81.04 83  A 1 
ATOM 633  C CD1 . PHE A 1 83  ? 11.507  -3.025  15.098  1.00 77.33 83  A 1 
ATOM 634  C CD2 . PHE A 1 83  ? 11.136  -1.441  16.909  1.00 78.69 83  A 1 
ATOM 635  C CE1 . PHE A 1 83  ? 10.178  -2.847  14.671  1.00 75.86 83  A 1 
ATOM 636  C CE2 . PHE A 1 83  ? 9.805   -1.266  16.488  1.00 76.65 83  A 1 
ATOM 637  C CZ  . PHE A 1 83  ? 9.326   -1.970  15.370  1.00 78.21 83  A 1 
ATOM 638  N N   . GLU A 1 84  ? 15.618  -4.989  17.793  1.00 80.78 84  A 1 
ATOM 639  C CA  . GLU A 1 84  ? 17.039  -5.274  17.973  1.00 81.60 84  A 1 
ATOM 640  C C   . GLU A 1 84  ? 17.854  -4.830  16.752  1.00 83.00 84  A 1 
ATOM 641  O O   . GLU A 1 84  ? 17.364  -4.838  15.624  1.00 79.52 84  A 1 
ATOM 642  C CB  . GLU A 1 84  ? 17.245  -6.768  18.239  1.00 77.44 84  A 1 
ATOM 643  C CG  . GLU A 1 84  ? 16.581  -7.243  19.542  1.00 70.17 84  A 1 
ATOM 644  C CD  . GLU A 1 84  ? 16.789  -8.743  19.800  1.00 64.79 84  A 1 
ATOM 645  O OE1 . GLU A 1 84  ? 16.267  -9.220  20.831  1.00 58.42 84  A 1 
ATOM 646  O OE2 . GLU A 1 84  ? 17.444  -9.403  18.958  1.00 59.81 84  A 1 
ATOM 647  N N   . ASN A 1 85  ? 19.134  -4.493  16.976  1.00 86.31 85  A 1 
ATOM 648  C CA  . ASN A 1 85  ? 20.103  -4.157  15.925  1.00 87.41 85  A 1 
ATOM 649  C C   . ASN A 1 85  ? 19.708  -2.952  15.049  1.00 88.19 85  A 1 
ATOM 650  O O   . ASN A 1 85  ? 20.064  -2.894  13.875  1.00 86.06 85  A 1 
ATOM 651  C CB  . ASN A 1 85  ? 20.455  -5.427  15.122  1.00 85.76 85  A 1 
ATOM 652  C CG  . ASN A 1 85  ? 20.944  -6.549  16.014  1.00 81.90 85  A 1 
ATOM 653  O OD1 . ASN A 1 85  ? 21.819  -6.370  16.841  1.00 75.14 85  A 1 
ATOM 654  N ND2 . ASN A 1 85  ? 20.379  -7.727  15.902  1.00 74.09 85  A 1 
ATOM 655  N N   . ILE A 1 86  ? 18.998  -1.970  15.628  1.00 89.91 86  A 1 
ATOM 656  C CA  . ILE A 1 86  ? 18.647  -0.702  14.973  1.00 90.33 86  A 1 
ATOM 657  C C   . ILE A 1 86  ? 19.337  0.456   15.698  1.00 89.97 86  A 1 
ATOM 658  O O   . ILE A 1 86  ? 19.230  0.598   16.918  1.00 88.41 86  A 1 
ATOM 659  C CB  . ILE A 1 86  ? 17.115  -0.513  14.890  1.00 89.74 86  A 1 
ATOM 660  C CG1 . ILE A 1 86  ? 16.486  -1.707  14.130  1.00 87.64 86  A 1 
ATOM 661  C CG2 . ILE A 1 86  ? 16.785  0.838   14.222  1.00 87.31 86  A 1 
ATOM 662  C CD1 . ILE A 1 86  ? 15.001  -1.575  13.807  1.00 84.05 86  A 1 
ATOM 663  N N   . THR A 1 87  ? 20.022  1.326   14.946  1.00 90.98 87  A 1 
ATOM 664  C CA  . THR A 1 87  ? 20.601  2.556   15.496  1.00 90.92 87  A 1 
ATOM 665  C C   . THR A 1 87  ? 19.514  3.617   15.625  1.00 90.95 87  A 1 
ATOM 666  O O   . THR A 1 87  ? 18.906  4.030   14.643  1.00 89.99 87  A 1 
ATOM 667  C CB  . THR A 1 87  ? 21.766  3.068   14.641  1.00 90.83 87  A 1 
ATOM 668  O OG1 . THR A 1 87  ? 22.763  2.075   14.569  1.00 88.64 87  A 1 
ATOM 669  C CG2 . THR A 1 87  ? 22.422  4.313   15.246  1.00 88.29 87  A 1 
ATOM 670  N N   . GLN A 1 88  ? 19.269  4.089   16.853  1.00 91.80 88  A 1 
ATOM 671  C CA  . GLN A 1 88  ? 18.258  5.108   17.125  1.00 91.08 88  A 1 
ATOM 672  C C   . GLN A 1 88  ? 18.849  6.519   17.009  1.00 91.56 88  A 1 
ATOM 673  O O   . GLN A 1 88  ? 19.809  6.853   17.703  1.00 90.78 88  A 1 
ATOM 674  C CB  . GLN A 1 88  ? 17.667  4.841   18.521  1.00 89.28 88  A 1 
ATOM 675  C CG  . GLN A 1 88  ? 16.474  5.744   18.858  1.00 78.62 88  A 1 
ATOM 676  C CD  . GLN A 1 88  ? 15.256  5.470   17.991  1.00 74.83 88  A 1 
ATOM 677  O OE1 . GLN A 1 88  ? 14.919  4.342   17.673  1.00 68.01 88  A 1 
ATOM 678  N NE2 . GLN A 1 88  ? 14.549  6.497   17.592  1.00 63.64 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? 18.224  7.364   16.194  1.00 90.33 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? 18.433  8.814   16.166  1.00 90.63 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? 17.190  9.451   16.798  1.00 90.16 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? 16.136  9.534   16.165  1.00 88.49 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? 18.695  9.323   14.726  1.00 91.43 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? 19.866  8.561   14.055  1.00 91.04 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? 18.973  10.837  14.758  1.00 90.79 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? 20.080  8.925   12.577  1.00 89.31 89  A 1 
ATOM 687  N N   . GLU A 1 90  ? 17.298  9.857   18.064  1.00 89.45 90  A 1 
ATOM 688  C CA  . GLU A 1 90  ? 16.184  10.484  18.780  1.00 89.58 90  A 1 
ATOM 689  C C   . GLU A 1 90  ? 15.917  11.886  18.230  1.00 90.37 90  A 1 
ATOM 690  O O   . GLU A 1 90  ? 16.775  12.777  18.271  1.00 89.41 90  A 1 
ATOM 691  C CB  . GLU A 1 90  ? 16.418  10.482  20.295  1.00 87.82 90  A 1 
ATOM 692  C CG  . GLU A 1 90  ? 16.305  9.050   20.851  1.00 77.96 90  A 1 
ATOM 693  C CD  . GLU A 1 90  ? 16.554  8.934   22.362  1.00 74.16 90  A 1 
ATOM 694  O OE1 . GLU A 1 90  ? 16.730  7.769   22.812  1.00 66.80 90  A 1 
ATOM 695  O OE2 . GLU A 1 90  ? 16.605  9.984   23.035  1.00 67.48 90  A 1 
ATOM 696  N N   . CYS A 1 91  ? 14.733  12.058  17.660  1.00 90.07 91  A 1 
ATOM 697  C CA  . CYS A 1 91  ? 14.333  13.264  16.960  1.00 89.71 91  A 1 
ATOM 698  C C   . CYS A 1 91  ? 12.813  13.307  16.775  1.00 89.94 91  A 1 
ATOM 699  O O   . CYS A 1 91  ? 12.199  12.313  16.381  1.00 87.83 91  A 1 
ATOM 700  C CB  . CYS A 1 91  ? 15.028  13.251  15.593  1.00 87.25 91  A 1 
ATOM 701  S SG  . CYS A 1 91  ? 14.701  14.774  14.682  1.00 83.76 91  A 1 
ATOM 702  N N   . ASP A 1 92  ? 12.228  14.484  16.969  1.00 89.07 92  A 1 
ATOM 703  C CA  . ASP A 1 92  ? 10.913  14.790  16.425  1.00 89.45 92  A 1 
ATOM 704  C C   . ASP A 1 92  ? 11.085  15.585  15.126  1.00 90.17 92  A 1 
ATOM 705  O O   . ASP A 1 92  ? 11.214  16.812  15.134  1.00 89.10 92  A 1 
ATOM 706  C CB  . ASP A 1 92  ? 10.066  15.534  17.457  1.00 88.06 92  A 1 
ATOM 707  C CG  . ASP A 1 92  ? 8.626   15.726  16.975  1.00 86.69 92  A 1 
ATOM 708  O OD1 . ASP A 1 92  ? 8.312   15.481  15.785  1.00 83.36 92  A 1 
ATOM 709  O OD2 . ASP A 1 92  ? 7.779   16.035  17.832  1.00 81.74 92  A 1 
ATOM 710  N N   . ILE A 1 93  ? 11.087  14.880  13.995  1.00 90.41 93  A 1 
ATOM 711  C CA  . ILE A 1 93  ? 11.328  15.500  12.689  1.00 90.89 93  A 1 
ATOM 712  C C   . ILE A 1 93  ? 10.327  16.623  12.366  1.00 90.91 93  A 1 
ATOM 713  O O   . ILE A 1 93  ? 10.655  17.526  11.597  1.00 90.31 93  A 1 
ATOM 714  C CB  . ILE A 1 93  ? 11.376  14.420  11.584  1.00 90.49 93  A 1 
ATOM 715  C CG1 . ILE A 1 93  ? 11.976  15.019  10.295  1.00 87.68 93  A 1 
ATOM 716  C CG2 . ILE A 1 93  ? 9.999   13.777  11.343  1.00 86.47 93  A 1 
ATOM 717  C CD1 . ILE A 1 93  ? 12.319  13.995  9.217   1.00 84.62 93  A 1 
ATOM 718  N N   . ARG A 1 94  ? 9.116   16.596  12.945  1.00 90.05 94  A 1 
ATOM 719  C CA  . ARG A 1 94  ? 8.091   17.604  12.647  1.00 89.00 94  A 1 
ATOM 720  C C   . ARG A 1 94  ? 8.281   18.896  13.439  1.00 90.36 94  A 1 
ATOM 721  O O   . ARG A 1 94  ? 7.966   19.955  12.903  1.00 89.38 94  A 1 
ATOM 722  C CB  . ARG A 1 94  ? 6.685   16.997  12.785  1.00 88.12 94  A 1 
ATOM 723  C CG  . ARG A 1 94  ? 6.469   15.730  11.923  1.00 85.49 94  A 1 
ATOM 724  C CD  . ARG A 1 94  ? 6.821   15.941  10.435  1.00 80.47 94  A 1 
ATOM 725  N NE  . ARG A 1 94  ? 6.754   14.690  9.651   1.00 78.08 94  A 1 
ATOM 726  C CZ  . ARG A 1 94  ? 7.466   14.392  8.564   1.00 73.62 94  A 1 
ATOM 727  N NH1 . ARG A 1 94  ? 8.309   15.202  8.002   1.00 66.39 94  A 1 
ATOM 728  N NH2 . ARG A 1 94  ? 7.355   13.234  8.004   1.00 66.89 94  A 1 
ATOM 729  N N   . THR A 1 95  ? 8.874   18.846  14.629  1.00 90.99 95  A 1 
ATOM 730  C CA  . THR A 1 95  ? 9.023   20.021  15.509  1.00 91.19 95  A 1 
ATOM 731  C C   . THR A 1 95  ? 10.452  20.558  15.607  1.00 92.49 95  A 1 
ATOM 732  O O   . THR A 1 95  ? 10.622  21.764  15.781  1.00 91.87 95  A 1 
ATOM 733  C CB  . THR A 1 95  ? 8.481   19.736  16.914  1.00 90.25 95  A 1 
ATOM 734  O OG1 . THR A 1 95  ? 9.185   18.679  17.517  1.00 85.79 95  A 1 
ATOM 735  C CG2 . THR A 1 95  ? 6.999   19.355  16.888  1.00 82.98 95  A 1 
ATOM 736  N N   . GLU A 1 96  ? 11.482  19.714  15.480  1.00 92.11 96  A 1 
ATOM 737  C CA  . GLU A 1 96  ? 12.878  20.169  15.518  1.00 92.32 96  A 1 
ATOM 738  C C   . GLU A 1 96  ? 13.277  20.939  14.250  1.00 92.94 96  A 1 
ATOM 739  O O   . GLU A 1 96  ? 12.734  20.711  13.171  1.00 92.49 96  A 1 
ATOM 740  C CB  . GLU A 1 96  ? 13.837  18.992  15.747  1.00 91.68 96  A 1 
ATOM 741  C CG  . GLU A 1 96  ? 13.714  18.360  17.139  1.00 86.21 96  A 1 
ATOM 742  C CD  . GLU A 1 96  ? 14.814  17.314  17.388  1.00 86.73 96  A 1 
ATOM 743  O OE1 . GLU A 1 96  ? 14.559  16.248  17.988  1.00 78.77 96  A 1 
ATOM 744  O OE2 . GLU A 1 96  ? 15.986  17.560  17.022  1.00 80.68 96  A 1 
ATOM 745  N N   . ASP A 1 97  ? 14.272  21.841  14.364  1.00 94.86 97  A 1 
ATOM 746  C CA  . ASP A 1 97  ? 14.822  22.597  13.233  1.00 94.89 97  A 1 
ATOM 747  C C   . ASP A 1 97  ? 15.528  21.685  12.202  1.00 95.34 97  A 1 
ATOM 748  O O   . ASP A 1 97  ? 16.268  20.768  12.566  1.00 94.65 97  A 1 
ATOM 749  C CB  . ASP A 1 97  ? 15.770  23.681  13.762  1.00 93.60 97  A 1 
ATOM 750  C CG  . ASP A 1 97  ? 16.505  24.357  12.608  1.00 88.03 97  A 1 
ATOM 751  O OD1 . ASP A 1 97  ? 17.701  24.025  12.420  1.00 80.22 97  A 1 
ATOM 752  O OD2 . ASP A 1 97  ? 15.845  25.076  11.838  1.00 80.40 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? 15.332  21.953  10.905  1.00 95.17 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? 15.884  21.137  9.818   1.00 94.80 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? 17.422  21.070  9.844   1.00 94.85 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? 18.004  20.007  9.615   1.00 94.18 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? 15.372  21.698  8.483   1.00 94.18 98  A 1 
ATOM 758  N N   . THR A 1 99  ? 18.101  22.170  10.188  1.00 95.18 99  A 1 
ATOM 759  C CA  . THR A 1 99  ? 19.568  22.224  10.279  1.00 94.79 99  A 1 
ATOM 760  C C   . THR A 1 99  ? 20.081  21.384  11.447  1.00 94.94 99  A 1 
ATOM 761  O O   . THR A 1 99  ? 21.082  20.670  11.321  1.00 94.31 99  A 1 
ATOM 762  C CB  . THR A 1 99  ? 20.059  23.671  10.458  1.00 94.09 99  A 1 
ATOM 763  O OG1 . THR A 1 99  ? 19.436  24.540  9.550   1.00 87.44 99  A 1 
ATOM 764  C CG2 . THR A 1 99  ? 21.569  23.800  10.250  1.00 84.81 99  A 1 
ATOM 765  N N   . ALA A 1 100 ? 19.392  21.424  12.592  1.00 94.72 100 A 1 
ATOM 766  C CA  . ALA A 1 100 ? 19.717  20.592  13.748  1.00 94.46 100 A 1 
ATOM 767  C C   . ALA A 1 100 ? 19.546  19.094  13.434  1.00 94.54 100 A 1 
ATOM 768  O O   . ALA A 1 100 ? 20.433  18.296  13.750  1.00 93.73 100 A 1 
ATOM 769  C CB  . ALA A 1 100 ? 18.850  21.029  14.931  1.00 94.19 100 A 1 
ATOM 770  N N   . ILE A 1 101 ? 18.458  18.718  12.753  1.00 94.79 101 A 1 
ATOM 771  C CA  . ILE A 1 101 ? 18.210  17.336  12.318  1.00 94.52 101 A 1 
ATOM 772  C C   . ILE A 1 101 ? 19.296  16.878  11.345  1.00 94.34 101 A 1 
ATOM 773  O O   . ILE A 1 101 ? 19.879  15.807  11.532  1.00 93.89 101 A 1 
ATOM 774  C CB  . ILE A 1 101 ? 16.807  17.201  11.690  1.00 94.39 101 A 1 
ATOM 775  C CG1 . ILE A 1 101 ? 15.709  17.529  12.722  1.00 93.24 101 A 1 
ATOM 776  C CG2 . ILE A 1 101 ? 16.597  15.772  11.151  1.00 93.40 101 A 1 
ATOM 777  C CD1 . ILE A 1 101 ? 14.337  17.751  12.084  1.00 90.62 101 A 1 
ATOM 778  N N   . ARG A 1 102 ? 19.633  17.698  10.346  1.00 94.90 102 A 1 
ATOM 779  C CA  . ARG A 1 102 ? 20.686  17.403  9.366   1.00 94.42 102 A 1 
ATOM 780  C C   . ARG A 1 102 ? 22.026  17.108  10.049  1.00 94.37 102 A 1 
ATOM 781  O O   . ARG A 1 102 ? 22.640  16.086  9.749   1.00 93.68 102 A 1 
ATOM 782  C CB  . ARG A 1 102 ? 20.767  18.553  8.355   1.00 93.60 102 A 1 
ATOM 783  C CG  . ARG A 1 102 ? 21.679  18.175  7.186   1.00 89.78 102 A 1 
ATOM 784  C CD  . ARG A 1 102 ? 21.712  19.281  6.140   1.00 88.92 102 A 1 
ATOM 785  N NE  . ARG A 1 102 ? 22.568  18.885  5.009   1.00 85.91 102 A 1 
ATOM 786  C CZ  . ARG A 1 102 ? 22.196  18.689  3.752   1.00 85.67 102 A 1 
ATOM 787  N NH1 . ARG A 1 102 ? 20.975  18.884  3.330   1.00 75.72 102 A 1 
ATOM 788  N NH2 . ARG A 1 102 ? 23.070  18.293  2.883   1.00 77.07 102 A 1 
ATOM 789  N N   . LYS A 1 103 ? 22.424  17.906  11.049  1.00 94.14 103 A 1 
ATOM 790  C CA  . LYS A 1 103 ? 23.641  17.663  11.846  1.00 93.54 103 A 1 
ATOM 791  C C   . LYS A 1 103 ? 23.604  16.330  12.606  1.00 94.08 103 A 1 
ATOM 792  O O   . LYS A 1 103 ? 24.619  15.635  12.670  1.00 93.63 103 A 1 
ATOM 793  C CB  . LYS A 1 103 ? 23.864  18.815  12.837  1.00 93.36 103 A 1 
ATOM 794  C CG  . LYS A 1 103 ? 24.347  20.098  12.148  1.00 86.98 103 A 1 
ATOM 795  C CD  . LYS A 1 103 ? 24.433  21.246  13.165  1.00 80.48 103 A 1 
ATOM 796  C CE  . LYS A 1 103 ? 24.889  22.528  12.468  1.00 73.99 103 A 1 
ATOM 797  N NZ  . LYS A 1 103 ? 24.922  23.685  13.398  1.00 63.90 103 A 1 
ATOM 798  N N   . LYS A 1 104 ? 22.452  15.942  13.184  1.00 93.41 104 A 1 
ATOM 799  C CA  . LYS A 1 104 ? 22.284  14.628  13.838  1.00 93.36 104 A 1 
ATOM 800  C C   . LYS A 1 104 ? 22.492  13.483  12.844  1.00 93.81 104 A 1 
ATOM 801  O O   . LYS A 1 104 ? 23.178  12.511  13.156  1.00 93.19 104 A 1 
ATOM 802  C CB  . LYS A 1 104 ? 20.892  14.497  14.493  1.00 93.07 104 A 1 
ATOM 803  C CG  . LYS A 1 104 ? 20.654  15.375  15.733  1.00 91.73 104 A 1 
ATOM 804  C CD  . LYS A 1 104 ? 19.219  15.154  16.255  1.00 91.08 104 A 1 
ATOM 805  C CE  . LYS A 1 104 ? 18.884  15.977  17.500  1.00 87.84 104 A 1 
ATOM 806  N NZ  . LYS A 1 104 ? 17.506  15.682  17.998  1.00 83.49 104 A 1 
ATOM 807  N N   . ILE A 1 105 ? 21.940  13.614  11.641  1.00 94.51 105 A 1 
ATOM 808  C CA  . ILE A 1 105 ? 22.037  12.638  10.551  1.00 94.00 105 A 1 
ATOM 809  C C   . ILE A 1 105 ? 23.480  12.513  10.048  1.00 93.93 105 A 1 
ATOM 810  O O   . ILE A 1 105 ? 24.010  11.406  9.966   1.00 93.20 105 A 1 
ATOM 811  C CB  . ILE A 1 105 ? 21.059  13.048  9.429   1.00 93.39 105 A 1 
ATOM 812  C CG1 . ILE A 1 105 ? 19.607  12.831  9.913   1.00 91.15 105 A 1 
ATOM 813  C CG2 . ILE A 1 105 ? 21.318  12.265  8.135   1.00 91.66 105 A 1 
ATOM 814  C CD1 . ILE A 1 105 ? 18.572  13.487  9.002   1.00 85.72 105 A 1 
ATOM 815  N N   . GLU A 1 106 ? 24.154  13.635  9.762   1.00 93.88 106 A 1 
ATOM 816  C CA  . GLU A 1 106 ? 25.556  13.665  9.324   1.00 93.41 106 A 1 
ATOM 817  C C   . GLU A 1 106 ? 26.491  13.039  10.374  1.00 93.37 106 A 1 
ATOM 818  O O   . GLU A 1 106 ? 27.382  12.257  10.035  1.00 92.47 106 A 1 
ATOM 819  C CB  . GLU A 1 106 ? 25.966  15.117  9.026   1.00 93.13 106 A 1 
ATOM 820  C CG  . GLU A 1 106 ? 25.330  15.643  7.727   1.00 91.80 106 A 1 
ATOM 821  C CD  . GLU A 1 106 ? 25.519  17.153  7.499   1.00 91.71 106 A 1 
ATOM 822  O OE1 . GLU A 1 106 ? 25.172  17.614  6.379   1.00 86.29 106 A 1 
ATOM 823  O OE2 . GLU A 1 106 ? 25.946  17.861  8.442   1.00 87.07 106 A 1 
ATOM 824  N N   . LYS A 1 107 ? 26.238  13.295  11.667  1.00 92.84 107 A 1 
ATOM 825  C CA  . LYS A 1 107 ? 26.950  12.630  12.767  1.00 92.61 107 A 1 
ATOM 826  C C   . LYS A 1 107 ? 26.718  11.115  12.762  1.00 92.69 107 A 1 
ATOM 827  O O   . LYS A 1 107 ? 27.676  10.359  12.918  1.00 91.27 107 A 1 
ATOM 828  C CB  . LYS A 1 107 ? 26.540  13.274  14.103  1.00 92.36 107 A 1 
ATOM 829  C CG  . LYS A 1 107 ? 27.321  12.684  15.288  1.00 85.06 107 A 1 
ATOM 830  C CD  . LYS A 1 107 ? 26.896  13.330  16.610  1.00 81.24 107 A 1 
ATOM 831  C CE  . LYS A 1 107 ? 27.669  12.686  17.764  1.00 72.76 107 A 1 
ATOM 832  N NZ  . LYS A 1 107 ? 27.260  13.238  19.085  1.00 64.80 107 A 1 
ATOM 833  N N   . ALA A 1 108 ? 25.476  10.660  12.567  1.00 92.37 108 A 1 
ATOM 834  C CA  . ALA A 1 108 ? 25.144  9.233   12.520  1.00 91.49 108 A 1 
ATOM 835  C C   . ALA A 1 108 ? 25.756  8.516   11.303  1.00 91.52 108 A 1 
ATOM 836  O O   . ALA A 1 108 ? 26.126  7.347   11.405  1.00 89.84 108 A 1 
ATOM 837  C CB  . ALA A 1 108 ? 23.619  9.088   12.554  1.00 91.44 108 A 1 
ATOM 838  N N   . LEU A 1 109 ? 25.940  9.211   10.183  1.00 90.36 109 A 1 
ATOM 839  C CA  . LEU A 1 109 ? 26.615  8.670   8.997   1.00 88.89 109 A 1 
ATOM 840  C C   . LEU A 1 109 ? 28.101  8.350   9.235   1.00 87.58 109 A 1 
ATOM 841  O O   . LEU A 1 109 ? 28.671  7.558   8.481   1.00 83.67 109 A 1 
ATOM 842  C CB  . LEU A 1 109 ? 26.442  9.651   7.820   1.00 88.66 109 A 1 
ATOM 843  C CG  . LEU A 1 109 ? 25.056  9.610   7.152   1.00 87.76 109 A 1 
ATOM 844  C CD1 . LEU A 1 109 ? 24.889  10.800  6.205   1.00 85.76 109 A 1 
ATOM 845  C CD2 . LEU A 1 109 ? 24.877  8.330   6.332   1.00 87.06 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? 28.742  8.939   10.260  1.00 88.87 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? 30.098  8.579   10.687  1.00 86.81 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? 31.183  8.760   9.615   1.00 86.38 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? 32.089  7.942   9.513   1.00 78.06 110 A 1 
ATOM 850  N N   . GLY A 1 111 ? 31.063  9.802   8.786   1.00 84.40 111 A 1 
ATOM 851  C CA  . GLY A 1 111 ? 31.966  10.058  7.649   1.00 83.54 111 A 1 
ATOM 852  C C   . GLY A 1 111 ? 31.503  9.456   6.314   1.00 84.56 111 A 1 
ATOM 853  O O   . GLY A 1 111 ? 32.106  9.731   5.274   1.00 76.98 111 A 1 
ATOM 854  N N   . GLY A 1 112 ? 30.417  8.676   6.312   1.00 80.83 112 A 1 
ATOM 855  C CA  . GLY A 1 112 ? 29.714  8.283   5.088   1.00 80.62 112 A 1 
ATOM 856  C C   . GLY A 1 112 ? 29.057  9.489   4.410   1.00 82.91 112 A 1 
ATOM 857  O O   . GLY A 1 112 ? 28.581  10.402  5.077   1.00 77.90 112 A 1 
ATOM 858  N N   . LYS A 1 113 ? 29.011  9.482   3.064   1.00 85.91 113 A 1 
ATOM 859  C CA  . LYS A 1 113 ? 28.476  10.627  2.303   1.00 87.73 113 A 1 
ATOM 860  C C   . LYS A 1 113 ? 26.949  10.739  2.361   1.00 91.30 113 A 1 
ATOM 861  O O   . LYS A 1 113 ? 26.427  11.847  2.364   1.00 87.33 113 A 1 
ATOM 862  C CB  . LYS A 1 113 ? 28.947  10.570  0.843   1.00 80.31 113 A 1 
ATOM 863  C CG  . LYS A 1 113 ? 30.464  10.782  0.702   1.00 69.57 113 A 1 
ATOM 864  C CD  . LYS A 1 113 ? 30.866  10.847  -0.780  1.00 62.76 113 A 1 
ATOM 865  C CE  . LYS A 1 113 ? 32.372  11.097  -0.903  1.00 53.36 113 A 1 
ATOM 866  N NZ  . LYS A 1 113 ? 32.798  11.215  -2.321  1.00 44.22 113 A 1 
ATOM 867  N N   . CYS A 1 114 ? 26.245  9.603   2.354   1.00 93.58 114 A 1 
ATOM 868  C CA  . CYS A 1 114 ? 24.787  9.532   2.333   1.00 94.47 114 A 1 
ATOM 869  C C   . CYS A 1 114 ? 24.285  8.146   2.759   1.00 95.25 114 A 1 
ATOM 870  O O   . CYS A 1 114 ? 25.050  7.173   2.771   1.00 93.65 114 A 1 
ATOM 871  C CB  . CYS A 1 114 ? 24.275  9.901   0.926   1.00 91.44 114 A 1 
ATOM 872  S SG  . CYS A 1 114 ? 24.909  8.774   -0.355  1.00 89.70 114 A 1 
ATOM 873  N N   . PHE A 1 115 ? 22.989  8.042   3.051   1.00 95.42 115 A 1 
ATOM 874  C CA  . PHE A 1 115 ? 22.271  6.767   3.120   1.00 95.80 115 A 1 
ATOM 875  C C   . PHE A 1 115 ? 22.017  6.207   1.716   1.00 96.05 115 A 1 
ATOM 876  O O   . PHE A 1 115 ? 21.820  6.963   0.760   1.00 95.12 115 A 1 
ATOM 877  C CB  . PHE A 1 115 ? 20.954  6.942   3.889   1.00 95.52 115 A 1 
ATOM 878  C CG  . PHE A 1 115 ? 21.161  7.229   5.361   1.00 95.15 115 A 1 
ATOM 879  C CD1 . PHE A 1 115 ? 21.441  6.169   6.242   1.00 93.00 115 A 1 
ATOM 880  C CD2 . PHE A 1 115 ? 21.109  8.546   5.847   1.00 93.19 115 A 1 
ATOM 881  C CE1 . PHE A 1 115 ? 21.675  6.425   7.605   1.00 92.24 115 A 1 
ATOM 882  C CE2 . PHE A 1 115 ? 21.343  8.803   7.211   1.00 92.38 115 A 1 
ATOM 883  C CZ  . PHE A 1 115 ? 21.630  7.743   8.089   1.00 92.72 115 A 1 
ATOM 884  N N   . ASP A 1 116 ? 21.992  4.873   1.587   1.00 96.12 116 A 1 
ATOM 885  C CA  . ASP A 1 116 ? 21.536  4.244   0.344   1.00 95.99 116 A 1 
ATOM 886  C C   . ASP A 1 116 ? 20.041  4.496   0.155   1.00 96.67 116 A 1 
ATOM 887  O O   . ASP A 1 116 ? 19.600  4.824   -0.946  1.00 96.25 116 A 1 
ATOM 888  C CB  . ASP A 1 116 ? 21.845  2.742   0.355   1.00 95.25 116 A 1 
ATOM 889  C CG  . ASP A 1 116 ? 23.348  2.475   0.384   1.00 93.80 116 A 1 
ATOM 890  O OD1 . ASP A 1 116 ? 24.040  2.903   -0.577  1.00 90.53 116 A 1 
ATOM 891  O OD2 . ASP A 1 116 ? 23.802  1.869   1.379   1.00 89.90 116 A 1 
ATOM 892  N N   . VAL A 1 117 ? 19.274  4.406   1.256   1.00 96.32 117 A 1 
ATOM 893  C CA  . VAL A 1 117 ? 17.829  4.641   1.248   1.00 96.56 117 A 1 
ATOM 894  C C   . VAL A 1 117 ? 17.392  5.448   2.468   1.00 96.99 117 A 1 
ATOM 895  O O   . VAL A 1 117 ? 17.800  5.168   3.593   1.00 96.51 117 A 1 
ATOM 896  C CB  . VAL A 1 117 ? 17.053  3.315   1.175   1.00 95.16 117 A 1 
ATOM 897  C CG1 . VAL A 1 117 ? 15.550  3.580   1.108   1.00 87.44 117 A 1 
ATOM 898  C CG2 . VAL A 1 117 ? 17.437  2.479   -0.055  1.00 87.22 117 A 1 
ATOM 899  N N   . VAL A 1 118 ? 16.477  6.404   2.254   1.00 96.31 118 A 1 
ATOM 900  C CA  . VAL A 1 118 ? 15.669  7.047   3.298   1.00 96.69 118 A 1 
ATOM 901  C C   . VAL A 1 118 ? 14.198  6.755   3.012   1.00 96.65 118 A 1 
ATOM 902  O O   . VAL A 1 118 ? 13.769  6.866   1.866   1.00 96.27 118 A 1 
ATOM 903  C CB  . VAL A 1 118 ? 15.944  8.556   3.369   1.00 96.52 118 A 1 
ATOM 904  C CG1 . VAL A 1 118 ? 15.038  9.252   4.391   1.00 95.45 118 A 1 
ATOM 905  C CG2 . VAL A 1 118 ? 17.404  8.825   3.773   1.00 95.53 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? 13.408  6.377   4.024   1.00 95.87 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? 11.966  6.184   3.885   1.00 95.76 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? 11.210  6.947   4.976   1.00 95.28 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? 11.446  6.708   6.164   1.00 94.55 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? 11.646  4.683   3.901   1.00 95.66 119 A 1 
ATOM 911  N N   . ASP A 1 120 ? 10.269  7.829   4.586   1.00 94.91 120 A 1 
ATOM 912  C CA  . ASP A 1 120 ? 9.374   8.485   5.539   1.00 94.32 120 A 1 
ATOM 913  C C   . ASP A 1 120 ? 8.014   7.782   5.593   1.00 93.36 120 A 1 
ATOM 914  O O   . ASP A 1 120 ? 7.250   7.764   4.628   1.00 92.20 120 A 1 
ATOM 915  C CB  . ASP A 1 120 ? 9.235   9.995   5.277   1.00 93.98 120 A 1 
ATOM 916  C CG  . ASP A 1 120 ? 8.543   10.709  6.463   1.00 93.15 120 A 1 
ATOM 917  O OD1 . ASP A 1 120 ? 8.090   10.019  7.405   1.00 89.67 120 A 1 
ATOM 918  O OD2 . ASP A 1 120 ? 8.448   11.942  6.473   1.00 89.31 120 A 1 
ATOM 919  N N   . PHE A 1 121 ? 7.717   7.196   6.760   1.00 92.67 121 A 1 
ATOM 920  C CA  . PHE A 1 121 ? 6.447   6.522   7.052   1.00 91.58 121 A 1 
ATOM 921  C C   . PHE A 1 121 ? 5.423   7.430   7.751   1.00 90.73 121 A 1 
ATOM 922  O O   . PHE A 1 121 ? 4.306   6.984   8.023   1.00 88.17 121 A 1 
ATOM 923  C CB  . PHE A 1 121 ? 6.727   5.264   7.880   1.00 91.21 121 A 1 
ATOM 924  C CG  . PHE A 1 121 ? 7.572   4.232   7.157   1.00 91.78 121 A 1 
ATOM 925  C CD1 . PHE A 1 121 ? 6.975   3.382   6.208   1.00 89.59 121 A 1 
ATOM 926  C CD2 . PHE A 1 121 ? 8.951   4.132   7.415   1.00 90.24 121 A 1 
ATOM 927  C CE1 . PHE A 1 121 ? 7.752   2.432   5.523   1.00 89.28 121 A 1 
ATOM 928  C CE2 . PHE A 1 121 ? 9.730   3.182   6.726   1.00 89.62 121 A 1 
ATOM 929  C CZ  . PHE A 1 121 ? 9.130   2.331   5.783   1.00 90.73 121 A 1 
ATOM 930  N N   . ILE A 1 122 ? 5.791   8.677   8.072   1.00 91.97 122 A 1 
ATOM 931  C CA  . ILE A 1 122 ? 4.969   9.622   8.849   1.00 91.25 122 A 1 
ATOM 932  C C   . ILE A 1 122 ? 4.808   10.990  8.165   1.00 91.44 122 A 1 
ATOM 933  O O   . ILE A 1 122 ? 4.412   11.966  8.809   1.00 90.79 122 A 1 
ATOM 934  C CB  . ILE A 1 122 ? 5.468   9.718   10.314  1.00 90.41 122 A 1 
ATOM 935  C CG1 . ILE A 1 122 ? 6.907   10.269  10.400  1.00 89.75 122 A 1 
ATOM 936  C CG2 . ILE A 1 122 ? 5.358   8.351   11.019  1.00 87.95 122 A 1 
ATOM 937  C CD1 . ILE A 1 122 ? 7.326   10.673  11.821  1.00 87.26 122 A 1 
ATOM 938  N N   . ALA A 1 123 ? 5.076   11.074  6.851   1.00 91.93 123 A 1 
ATOM 939  C CA  . ALA A 1 123 ? 4.752   12.237  6.031   1.00 92.34 123 A 1 
ATOM 940  C C   . ALA A 1 123 ? 3.301   12.153  5.532   1.00 92.52 123 A 1 
ATOM 941  O O   . ALA A 1 123 ? 2.921   11.198  4.852   1.00 91.88 123 A 1 
ATOM 942  C CB  . ALA A 1 123 ? 5.743   12.350  4.870   1.00 92.40 123 A 1 
ATOM 943  N N   . PHE A 1 124 ? 2.484   13.157  5.869   1.00 93.70 124 A 1 
ATOM 944  C CA  . PHE A 1 124 ? 1.055   13.185  5.526   1.00 93.45 124 A 1 
ATOM 945  C C   . PHE A 1 124 ? 0.629   14.422  4.735   1.00 94.38 124 A 1 
ATOM 946  O O   . PHE A 1 124 ? -0.316  14.326  3.957   1.00 93.29 124 A 1 
ATOM 947  C CB  . PHE A 1 124 ? 0.215   13.049  6.801   1.00 91.41 124 A 1 
ATOM 948  C CG  . PHE A 1 124 ? 0.399   11.717  7.499   1.00 88.89 124 A 1 
ATOM 949  C CD1 . PHE A 1 124 ? -0.264  10.574  7.016   1.00 84.43 124 A 1 
ATOM 950  C CD2 . PHE A 1 124 ? 1.249   11.612  8.611   1.00 85.27 124 A 1 
ATOM 951  C CE1 . PHE A 1 124 ? -0.072  9.330   7.638   1.00 82.17 124 A 1 
ATOM 952  C CE2 . PHE A 1 124 ? 1.441   10.365  9.234   1.00 82.52 124 A 1 
ATOM 953  C CZ  . PHE A 1 124 ? 0.781   9.224   8.747   1.00 82.55 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? 1.317   15.551  4.899   1.00 94.02 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? 0.976   16.848  4.302   1.00 94.55 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? 2.189   17.453  3.583   1.00 95.21 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? 3.327   17.084  3.897   1.00 95.53 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? 0.414   17.824  5.357   1.00 94.36 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? -0.876  17.284  5.989   1.00 92.10 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? 1.408   18.140  6.482   1.00 91.31 125 A 1 
ATOM 961  N N   . PRO A 1 126 ? 1.995   18.402  2.639   1.00 97.15 126 A 1 
ATOM 962  C CA  . PRO A 1 126 ? 3.087   18.994  1.863   1.00 97.06 126 A 1 
ATOM 963  C C   . PRO A 1 126 ? 4.232   19.577  2.700   1.00 97.25 126 A 1 
ATOM 964  O O   . PRO A 1 126 ? 5.393   19.424  2.327   1.00 96.90 126 A 1 
ATOM 965  C CB  . PRO A 1 126 ? 2.426   20.068  0.996   1.00 96.52 126 A 1 
ATOM 966  C CG  . PRO A 1 126 ? 1.033   19.498  0.761   1.00 95.09 126 A 1 
ATOM 967  C CD  . PRO A 1 126 ? 0.711   18.835  2.096   1.00 96.86 126 A 1 
ATOM 968  N N   . ASP A 1 127 ? 3.950   20.189  3.845   1.00 97.01 127 A 1 
ATOM 969  C CA  . ASP A 1 127 ? 4.998   20.745  4.716   1.00 96.66 127 A 1 
ATOM 970  C C   . ASP A 1 127 ? 5.963   19.682  5.254   1.00 96.90 127 A 1 
ATOM 971  O O   . ASP A 1 127 ? 7.149   19.957  5.434   1.00 96.36 127 A 1 
ATOM 972  C CB  . ASP A 1 127 ? 4.365   21.519  5.877   1.00 96.10 127 A 1 
ATOM 973  C CG  . ASP A 1 127 ? 3.707   22.824  5.429   1.00 92.23 127 A 1 
ATOM 974  O OD1 . ASP A 1 127 ? 4.125   23.357  4.371   1.00 88.21 127 A 1 
ATOM 975  O OD2 . ASP A 1 127 ? 2.784   23.269  6.136   1.00 87.83 127 A 1 
ATOM 976  N N   . HIS A 1 128 ? 5.483   18.448  5.447   1.00 95.70 128 A 1 
ATOM 977  C CA  . HIS A 1 128 ? 6.335   17.341  5.864   1.00 95.38 128 A 1 
ATOM 978  C C   . HIS A 1 128 ? 7.375   17.017  4.788   1.00 95.64 128 A 1 
ATOM 979  O O   . HIS A 1 128 ? 8.569   17.018  5.081   1.00 95.27 128 A 1 
ATOM 980  C CB  . HIS A 1 128 ? 5.483   16.108  6.208   1.00 95.04 128 A 1 
ATOM 981  C CG  . HIS A 1 128 ? 4.527   16.273  7.365   1.00 94.65 128 A 1 
ATOM 982  N ND1 . HIS A 1 128 ? 3.637   15.310  7.797   1.00 88.95 128 A 1 
ATOM 983  C CD2 . HIS A 1 128 ? 4.382   17.344  8.207   1.00 89.34 128 A 1 
ATOM 984  C CE1 . HIS A 1 128 ? 2.979   15.798  8.864   1.00 89.38 128 A 1 
ATOM 985  N NE2 . HIS A 1 128 ? 3.398   17.033  9.151   1.00 90.12 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? 6.951   16.814  3.537   1.00 96.49 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? 7.857   16.460  2.433   1.00 96.56 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? 8.741   17.628  1.986   1.00 96.65 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? 9.849   17.399  1.512   1.00 96.61 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? 7.110   15.843  1.235   1.00 96.40 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? 6.441   14.524  1.636   1.00 94.37 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? 6.043   16.765  0.642   1.00 93.65 129 A 1 
ATOM 993  N N   . ARG A 1 130 ? 8.302   18.885  2.178   1.00 97.70 130 A 1 
ATOM 994  C CA  . ARG A 1 130 ? 9.163   20.071  1.996   1.00 97.41 130 A 1 
ATOM 995  C C   . ARG A 1 130 ? 10.343  20.027  2.953   1.00 97.09 130 A 1 
ATOM 996  O O   . ARG A 1 130 ? 11.490  20.105  2.513   1.00 96.66 130 A 1 
ATOM 997  C CB  . ARG A 1 130 ? 8.369   21.373  2.216   1.00 97.25 130 A 1 
ATOM 998  C CG  . ARG A 1 130 ? 7.423   21.683  1.051   1.00 91.10 130 A 1 
ATOM 999  C CD  . ARG A 1 130 ? 6.565   22.913  1.356   1.00 90.47 130 A 1 
ATOM 1000 N NE  . ARG A 1 130 ? 5.503   23.071  0.342   1.00 82.93 130 A 1 
ATOM 1001 C CZ  . ARG A 1 130 ? 4.236   23.363  0.559   1.00 75.39 130 A 1 
ATOM 1002 N NH1 . ARG A 1 130 ? 3.759   23.639  1.741   1.00 67.81 130 A 1 
ATOM 1003 N NH2 . ARG A 1 130 ? 3.393   23.375  -0.430  1.00 67.29 130 A 1 
ATOM 1004 N N   . LYS A 1 131 ? 10.059  19.825  4.235   1.00 96.41 131 A 1 
ATOM 1005 C CA  . LYS A 1 131 ? 11.094  19.717  5.264   1.00 96.31 131 A 1 
ATOM 1006 C C   . LYS A 1 131 ? 12.018  18.521  5.027   1.00 96.44 131 A 1 
ATOM 1007 O O   . LYS A 1 131 ? 13.229  18.639  5.193   1.00 96.03 131 A 1 
ATOM 1008 C CB  . LYS A 1 131 ? 10.399  19.647  6.621   1.00 95.85 131 A 1 
ATOM 1009 C CG  . LYS A 1 131 ? 11.414  19.721  7.759   1.00 95.03 131 A 1 
ATOM 1010 C CD  . LYS A 1 131 ? 10.665  19.817  9.080   1.00 93.56 131 A 1 
ATOM 1011 C CE  . LYS A 1 131 ? 11.664  20.013  10.207  1.00 90.57 131 A 1 
ATOM 1012 N NZ  . LYS A 1 131 ? 10.959  20.285  11.469  1.00 87.24 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? 11.465  17.388  4.596   1.00 97.06 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? 12.266  16.207  4.269   1.00 96.75 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? 13.205  16.474  3.089   1.00 96.78 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? 14.377  16.101  3.147   1.00 96.31 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? 11.357  15.010  3.974   1.00 96.17 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? 10.535  14.545  5.176   1.00 94.48 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? 10.806  14.952  6.326   1.00 91.29 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? 9.589   13.771  4.940   1.00 90.57 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? 12.752  17.178  2.043   1.00 97.27 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? 13.613  17.621  0.949   1.00 97.17 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? 14.764  18.503  1.458   1.00 96.77 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? 15.918  18.223  1.140   1.00 96.28 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? 12.770  18.332  -0.119  1.00 97.36 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? 13.604  18.992  -1.196  1.00 97.42 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? 13.871  20.375  -1.138  1.00 96.16 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? 14.169  18.217  -2.223  1.00 96.68 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? 14.696  20.975  -2.104  1.00 96.36 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? 14.994  18.817  -3.189  1.00 96.43 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? 15.261  20.195  -3.130  1.00 96.78 133 A 1 
ATOM 1032 N N   . ASP A 1 134 ? 14.478  19.496  2.305   1.00 96.89 134 A 1 
ATOM 1033 C CA  . ASP A 1 134 ? 15.499  20.400  2.862   1.00 96.10 134 A 1 
ATOM 1034 C C   . ASP A 1 134 ? 16.561  19.646  3.687   1.00 95.98 134 A 1 
ATOM 1035 O O   . ASP A 1 134 ? 17.743  20.006  3.692   1.00 94.87 134 A 1 
ATOM 1036 C CB  . ASP A 1 134 ? 14.819  21.471  3.733   1.00 95.74 134 A 1 
ATOM 1037 C CG  . ASP A 1 134 ? 13.908  22.432  2.958   1.00 94.30 134 A 1 
ATOM 1038 O OD1 . ASP A 1 134 ? 14.101  22.575  1.728   1.00 91.50 134 A 1 
ATOM 1039 O OD2 . ASP A 1 134 ? 13.039  23.047  3.618   1.00 91.13 134 A 1 
ATOM 1040 N N   . ILE A 1 135 ? 16.153  18.571  4.371   1.00 95.92 135 A 1 
ATOM 1041 C CA  . ILE A 1 135 ? 17.049  17.738  5.179   1.00 95.62 135 A 1 
ATOM 1042 C C   . ILE A 1 135 ? 17.840  16.758  4.302   1.00 95.45 135 A 1 
ATOM 1043 O O   . ILE A 1 135 ? 19.064  16.674  4.435   1.00 94.73 135 A 1 
ATOM 1044 C CB  . ILE A 1 135 ? 16.242  17.014  6.285   1.00 95.42 135 A 1 
ATOM 1045 C CG1 . ILE A 1 135 ? 15.655  18.030  7.293   1.00 94.23 135 A 1 
ATOM 1046 C CG2 . ILE A 1 135 ? 17.124  16.001  7.036   1.00 94.28 135 A 1 
ATOM 1047 C CD1 . ILE A 1 135 ? 14.540  17.440  8.168   1.00 92.24 135 A 1 
ATOM 1048 N N   . PHE A 1 136 ? 17.163  16.005  3.426   1.00 96.21 136 A 1 
ATOM 1049 C CA  . PHE A 1 136 ? 17.712  14.812  2.771   1.00 96.06 136 A 1 
ATOM 1050 C C   . PHE A 1 136 ? 18.270  15.044  1.368   1.00 95.98 136 A 1 
ATOM 1051 O O   . PHE A 1 136 ? 18.948  14.150  0.846   1.00 95.18 136 A 1 
ATOM 1052 C CB  . PHE A 1 136 ? 16.671  13.682  2.780   1.00 95.83 136 A 1 
ATOM 1053 C CG  . PHE A 1 136 ? 16.323  13.197  4.170   1.00 95.64 136 A 1 
ATOM 1054 C CD1 . PHE A 1 136 ? 17.278  12.497  4.926   1.00 94.28 136 A 1 
ATOM 1055 C CD2 . PHE A 1 136 ? 15.066  13.487  4.728   1.00 94.67 136 A 1 
ATOM 1056 C CE1 . PHE A 1 136 ? 16.984  12.107  6.244   1.00 93.93 136 A 1 
ATOM 1057 C CE2 . PHE A 1 136 ? 14.772  13.097  6.049   1.00 94.00 136 A 1 
ATOM 1058 C CZ  . PHE A 1 136 ? 15.735  12.418  6.809   1.00 93.90 136 A 1 
ATOM 1059 N N   . ASN A 1 137 ? 18.064  16.218  0.751   1.00 96.85 137 A 1 
ATOM 1060 C CA  . ASN A 1 137 ? 18.688  16.536  -0.525  1.00 96.22 137 A 1 
ATOM 1061 C C   . ASN A 1 137 ? 20.226  16.462  -0.408  1.00 95.57 137 A 1 
ATOM 1062 O O   . ASN A 1 137 ? 20.851  17.160  0.396   1.00 94.34 137 A 1 
ATOM 1063 C CB  . ASN A 1 137 ? 18.194  17.901  -1.029  1.00 95.73 137 A 1 
ATOM 1064 C CG  . ASN A 1 137 ? 18.688  18.184  -2.434  1.00 93.98 137 A 1 
ATOM 1065 O OD1 . ASN A 1 137 ? 18.961  17.291  -3.222  1.00 87.67 137 A 1 
ATOM 1066 N ND2 . ASN A 1 137 ? 18.829  19.437  -2.795  1.00 85.95 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? 20.830  15.549  -1.181  1.00 95.30 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? 22.253  15.205  -1.124  1.00 94.84 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? 22.665  14.242  0.005   1.00 95.29 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? 23.839  13.872  0.067   1.00 93.55 138 A 1 
ATOM 1071 N N   . LEU A 1 139 ? 21.739  13.801  0.875   1.00 95.01 139 A 1 
ATOM 1072 C CA  . LEU A 1 139 ? 22.001  12.849  1.967   1.00 95.06 139 A 1 
ATOM 1073 C C   . LEU A 1 139 ? 21.397  11.454  1.746   1.00 95.76 139 A 1 
ATOM 1074 O O   . LEU A 1 139 ? 21.522  10.591  2.619   1.00 94.71 139 A 1 
ATOM 1075 C CB  . LEU A 1 139 ? 21.545  13.442  3.312   1.00 94.15 139 A 1 
ATOM 1076 C CG  . LEU A 1 139 ? 22.312  14.684  3.792   1.00 92.30 139 A 1 
ATOM 1077 C CD1 . LEU A 1 139 ? 21.796  15.052  5.187   1.00 88.97 139 A 1 
ATOM 1078 C CD2 . LEU A 1 139 ? 23.818  14.456  3.901   1.00 89.11 139 A 1 
ATOM 1079 N N   . CYS A 1 140 ? 20.762  11.185  0.602   1.00 95.66 140 A 1 
ATOM 1080 C CA  . CYS A 1 140 ? 20.277  9.857   0.239   1.00 96.15 140 A 1 
ATOM 1081 C C   . CYS A 1 140 ? 20.426  9.576   -1.259  1.00 96.35 140 A 1 
ATOM 1082 O O   . CYS A 1 140 ? 20.376  10.484  -2.092  1.00 95.60 140 A 1 
ATOM 1083 C CB  . CYS A 1 140 ? 18.829  9.677   0.724   1.00 95.56 140 A 1 
ATOM 1084 S SG  . CYS A 1 140 ? 17.692  10.828  -0.107  1.00 95.71 140 A 1 
ATOM 1085 N N   . ARG A 1 141 ? 20.597  8.285   -1.606  1.00 96.62 141 A 1 
ATOM 1086 C CA  . ARG A 1 141 ? 20.578  7.797   -2.998  1.00 96.64 141 A 1 
ATOM 1087 C C   . ARG A 1 141 ? 19.173  7.457   -3.490  1.00 97.20 141 A 1 
ATOM 1088 O O   . ARG A 1 141 ? 18.968  7.371   -4.691  1.00 96.57 141 A 1 
ATOM 1089 C CB  . ARG A 1 141 ? 21.479  6.565   -3.132  1.00 96.02 141 A 1 
ATOM 1090 C CG  . ARG A 1 141 ? 22.955  6.899   -2.930  1.00 93.84 141 A 1 
ATOM 1091 C CD  . ARG A 1 141 ? 23.766  5.612   -3.004  1.00 89.91 141 A 1 
ATOM 1092 N NE  . ARG A 1 141 ? 25.212  5.875   -2.978  1.00 81.05 141 A 1 
ATOM 1093 C CZ  . ARG A 1 141 ? 26.150  4.962   -2.814  1.00 72.91 141 A 1 
ATOM 1094 N NH1 . ARG A 1 141 ? 25.864  3.707   -2.591  1.00 66.48 141 A 1 
ATOM 1095 N NH2 . ARG A 1 141 ? 27.406  5.297   -2.880  1.00 64.92 141 A 1 
ATOM 1096 N N   . GLN A 1 142 ? 18.234  7.229   -2.563  1.00 96.08 142 A 1 
ATOM 1097 C CA  . GLN A 1 142 ? 16.821  7.000   -2.853  1.00 96.78 142 A 1 
ATOM 1098 C C   . GLN A 1 142 ? 15.978  7.456   -1.661  1.00 97.13 142 A 1 
ATOM 1099 O O   . GLN A 1 142 ? 16.308  7.145   -0.517  1.00 96.91 142 A 1 
ATOM 1100 C CB  . GLN A 1 142 ? 16.624  5.509   -3.160  1.00 96.50 142 A 1 
ATOM 1101 C CG  . GLN A 1 142 ? 15.271  5.175   -3.803  1.00 95.65 142 A 1 
ATOM 1102 C CD  . GLN A 1 142 ? 15.126  3.681   -4.085  1.00 96.12 142 A 1 
ATOM 1103 O OE1 . GLN A 1 142 ? 15.784  2.834   -3.489  1.00 93.05 142 A 1 
ATOM 1104 N NE2 . GLN A 1 142 ? 14.257  3.285   -4.979  1.00 92.42 142 A 1 
ATOM 1105 N N   . TYR A 1 143 ? 14.882  8.184   -1.925  1.00 97.42 143 A 1 
ATOM 1106 C CA  . TYR A 1 143 ? 13.930  8.642   -0.915  1.00 97.74 143 A 1 
ATOM 1107 C C   . TYR A 1 143 ? 12.544  8.050   -1.189  1.00 97.86 143 A 1 
ATOM 1108 O O   . TYR A 1 143 ? 11.977  8.257   -2.260  1.00 97.60 143 A 1 
ATOM 1109 C CB  . TYR A 1 143 ? 13.908  10.176  -0.878  1.00 97.64 143 A 1 
ATOM 1110 C CG  . TYR A 1 143 ? 12.847  10.751  0.038   1.00 97.62 143 A 1 
ATOM 1111 C CD1 . TYR A 1 143 ? 11.559  11.013  -0.464  1.00 96.60 143 A 1 
ATOM 1112 C CD2 . TYR A 1 143 ? 13.126  11.001  1.397   1.00 96.92 143 A 1 
ATOM 1113 C CE1 . TYR A 1 143 ? 10.555  11.516  0.381   1.00 96.51 143 A 1 
ATOM 1114 C CE2 . TYR A 1 143 ? 12.123  11.508  2.246   1.00 96.50 143 A 1 
ATOM 1115 C CZ  . TYR A 1 143 ? 10.833  11.765  1.737   1.00 96.72 143 A 1 
ATOM 1116 O OH  . TYR A 1 143 ? 9.850   12.249  2.541   1.00 95.62 143 A 1 
ATOM 1117 N N   . PHE A 1 144 ? 11.997  7.309   -0.225  1.00 97.26 144 A 1 
ATOM 1118 C CA  . PHE A 1 144 ? 10.674  6.701   -0.307  1.00 97.08 144 A 1 
ATOM 1119 C C   . PHE A 1 144 ? 9.629   7.570   0.380   1.00 97.05 144 A 1 
ATOM 1120 O O   . PHE A 1 144 ? 9.753   7.875   1.568   1.00 96.27 144 A 1 
ATOM 1121 C CB  . PHE A 1 144 ? 10.685  5.301   0.309   1.00 96.52 144 A 1 
ATOM 1122 C CG  . PHE A 1 144 ? 11.268  4.244   -0.597  1.00 96.17 144 A 1 
ATOM 1123 C CD1 . PHE A 1 144 ? 10.417  3.336   -1.251  1.00 94.03 144 A 1 
ATOM 1124 C CD2 . PHE A 1 144 ? 12.654  4.164   -0.794  1.00 94.13 144 A 1 
ATOM 1125 C CE1 . PHE A 1 144 ? 10.948  2.355   -2.097  1.00 93.31 144 A 1 
ATOM 1126 C CE2 . PHE A 1 144 ? 13.180  3.186   -1.650  1.00 93.47 144 A 1 
ATOM 1127 C CZ  . PHE A 1 144 ? 12.327  2.282   -2.298  1.00 93.85 144 A 1 
ATOM 1128 N N   . PHE A 1 145 ? 8.555   7.884   -0.343  1.00 96.22 145 A 1 
ATOM 1129 C CA  . PHE A 1 145 ? 7.351   8.502   0.194   1.00 96.08 145 A 1 
ATOM 1130 C C   . PHE A 1 145 ? 6.191   7.506   0.167   1.00 95.85 145 A 1 
ATOM 1131 O O   . PHE A 1 145 ? 5.900   6.903   -0.871  1.00 95.26 145 A 1 
ATOM 1132 C CB  . PHE A 1 145 ? 7.026   9.773   -0.599  1.00 96.12 145 A 1 
ATOM 1133 C CG  . PHE A 1 145 ? 5.711   10.408  -0.196  1.00 96.45 145 A 1 
ATOM 1134 C CD1 . PHE A 1 145 ? 4.638   10.460  -1.108  1.00 95.18 145 A 1 
ATOM 1135 C CD2 . PHE A 1 145 ? 5.539   10.908  1.107   1.00 95.62 145 A 1 
ATOM 1136 C CE1 . PHE A 1 145 ? 3.407   11.017  -0.719  1.00 95.29 145 A 1 
ATOM 1137 C CE2 . PHE A 1 145 ? 4.305   11.457  1.498   1.00 95.17 145 A 1 
ATOM 1138 C CZ  . PHE A 1 145 ? 3.241   11.514  0.584   1.00 96.03 145 A 1 
ATOM 1139 N N   . ILE A 1 146 ? 5.493   7.350   1.305   1.00 95.94 146 A 1 
ATOM 1140 C CA  . ILE A 1 146 ? 4.295   6.517   1.402   1.00 95.25 146 A 1 
ATOM 1141 C C   . ILE A 1 146 ? 3.066   7.378   1.102   1.00 95.25 146 A 1 
ATOM 1142 O O   . ILE A 1 146 ? 2.600   8.150   1.945   1.00 94.30 146 A 1 
ATOM 1143 C CB  . ILE A 1 146 ? 4.199   5.796   2.764   1.00 93.82 146 A 1 
ATOM 1144 C CG1 . ILE A 1 146 ? 5.513   5.098   3.192   1.00 90.77 146 A 1 
ATOM 1145 C CG2 . ILE A 1 146 ? 3.041   4.787   2.732   1.00 91.40 146 A 1 
ATOM 1146 C CD1 . ILE A 1 146 ? 6.091   4.097   2.190   1.00 81.29 146 A 1 
ATOM 1147 N N   . SER A 1 147 ? 2.546   7.232   -0.119  1.00 94.65 147 A 1 
ATOM 1148 C CA  . SER A 1 147 ? 1.279   7.817   -0.564  1.00 93.71 147 A 1 
ATOM 1149 C C   . SER A 1 147 ? 0.107   6.906   -0.171  1.00 92.11 147 A 1 
ATOM 1150 O O   . SER A 1 147 ? 0.117   6.306   0.912   1.00 90.40 147 A 1 
ATOM 1151 C CB  . SER A 1 147 ? 1.363   8.102   -2.067  1.00 94.22 147 A 1 
ATOM 1152 O OG  . SER A 1 147 ? 0.272   8.900   -2.472  1.00 91.57 147 A 1 
ATOM 1153 N N   . SER A 1 148 ? -0.929  6.804   -1.001  1.00 92.31 148 A 1 
ATOM 1154 C CA  . SER A 1 148 ? -2.085  5.925   -0.815  1.00 91.55 148 A 1 
ATOM 1155 C C   . SER A 1 148 ? -2.746  5.621   -2.154  1.00 91.65 148 A 1 
ATOM 1156 O O   . SER A 1 148 ? -2.836  6.500   -3.008  1.00 90.81 148 A 1 
ATOM 1157 C CB  . SER A 1 148 ? -3.098  6.605   0.109   1.00 90.46 148 A 1 
ATOM 1158 O OG  . SER A 1 148 ? -4.220  5.776   0.303   1.00 85.54 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? -3.290  4.404   -2.325  1.00 90.82 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? -4.155  4.091   -3.464  1.00 89.61 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? -5.494  4.857   -3.431  1.00 90.92 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? -6.135  5.013   -4.467  1.00 89.58 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? -4.359  2.581   -3.518  1.00 86.85 149 A 1 
ATOM 1164 N N   . SER A 1 150 ? -5.898  5.416   -2.281  1.00 89.72 150 A 1 
ATOM 1165 C CA  . SER A 1 150 ? -7.062  6.309   -2.193  1.00 89.34 150 A 1 
ATOM 1166 C C   . SER A 1 150 ? -6.881  7.616   -2.977  1.00 90.20 150 A 1 
ATOM 1167 O O   . SER A 1 150 ? -7.866  8.288   -3.275  1.00 90.13 150 A 1 
ATOM 1168 C CB  . SER A 1 150 ? -7.391  6.619   -0.729  1.00 89.35 150 A 1 
ATOM 1169 O OG  . SER A 1 150 ? -6.414  7.466   -0.156  1.00 87.05 150 A 1 
ATOM 1170 N N   . ALA A 1 151 ? -5.646  7.966   -3.357  1.00 88.97 151 A 1 
ATOM 1171 C CA  . ALA A 1 151 ? -5.336  9.123   -4.192  1.00 89.23 151 A 1 
ATOM 1172 C C   . ALA A 1 151 ? -5.844  8.987   -5.640  1.00 90.29 151 A 1 
ATOM 1173 O O   . ALA A 1 151 ? -6.013  9.998   -6.319  1.00 90.25 151 A 1 
ATOM 1174 C CB  . ALA A 1 151 ? -3.821  9.339   -4.158  1.00 90.03 151 A 1 
ATOM 1175 N N   . TYR A 1 152 ? -6.106  7.762   -6.132  1.00 90.63 152 A 1 
ATOM 1176 C CA  . TYR A 1 152 ? -6.636  7.554   -7.479  1.00 89.82 152 A 1 
ATOM 1177 C C   . TYR A 1 152 ? -8.017  8.180   -7.658  1.00 88.15 152 A 1 
ATOM 1178 O O   . TYR A 1 152 ? -8.821  8.215   -6.728  1.00 85.75 152 A 1 
ATOM 1179 C CB  . TYR A 1 152 ? -6.657  6.066   -7.829  1.00 90.60 152 A 1 
ATOM 1180 C CG  . TYR A 1 152 ? -5.281  5.483   -8.050  1.00 91.40 152 A 1 
ATOM 1181 C CD1 . TYR A 1 152 ? -4.455  6.011   -9.060  1.00 90.12 152 A 1 
ATOM 1182 C CD2 . TYR A 1 152 ? -4.815  4.419   -7.254  1.00 89.66 152 A 1 
ATOM 1183 C CE1 . TYR A 1 152 ? -3.170  5.492   -9.269  1.00 90.00 152 A 1 
ATOM 1184 C CE2 . TYR A 1 152 ? -3.528  3.893   -7.464  1.00 89.95 152 A 1 
ATOM 1185 C CZ  . TYR A 1 152 ? -2.706  4.435   -8.472  1.00 92.11 152 A 1 
ATOM 1186 O OH  . TYR A 1 152 ? -1.460  3.946   -8.678  1.00 91.06 152 A 1 
ATOM 1187 N N   . GLN A 1 153 ? -8.304  8.641   -8.880  1.00 87.81 153 A 1 
ATOM 1188 C CA  . GLN A 1 153 ? -9.468  9.454   -9.223  1.00 86.39 153 A 1 
ATOM 1189 C C   . GLN A 1 153 ? -10.798 8.880   -8.709  1.00 85.55 153 A 1 
ATOM 1190 O O   . GLN A 1 153 ? -11.043 7.670   -8.734  1.00 83.65 153 A 1 
ATOM 1191 C CB  . GLN A 1 153 ? -9.517  9.694   -10.739 1.00 82.64 153 A 1 
ATOM 1192 C CG  . GLN A 1 153 ? -9.653  8.393   -11.542 1.00 78.66 153 A 1 
ATOM 1193 C CD  . GLN A 1 153 ? -9.840  8.640   -13.030 1.00 76.88 153 A 1 
ATOM 1194 O OE1 . GLN A 1 153 ? -9.206  9.470   -13.648 1.00 71.54 153 A 1 
ATOM 1195 N NE2 . GLN A 1 153 ? -10.726 7.915   -13.664 1.00 71.72 153 A 1 
ATOM 1196 N N   . LYS A 1 154 ? -11.674 9.798   -8.263  1.00 89.84 154 A 1 
ATOM 1197 C CA  . LYS A 1 154 ? -13.071 9.535   -7.905  1.00 87.55 154 A 1 
ATOM 1198 C C   . LYS A 1 154 ? -13.970 10.537  -8.643  1.00 85.85 154 A 1 
ATOM 1199 O O   . LYS A 1 154 ? -13.715 11.739  -8.553  1.00 81.61 154 A 1 
ATOM 1200 C CB  . LYS A 1 154 ? -13.259 9.633   -6.376  1.00 83.94 154 A 1 
ATOM 1201 C CG  . LYS A 1 154 ? -12.395 8.670   -5.546  1.00 82.47 154 A 1 
ATOM 1202 C CD  . LYS A 1 154 ? -12.705 7.191   -5.813  1.00 79.48 154 A 1 
ATOM 1203 C CE  . LYS A 1 154 ? -11.831 6.276   -4.951  1.00 81.44 154 A 1 
ATOM 1204 N NZ  . LYS A 1 154 ? -10.422 6.242   -5.383  1.00 76.78 154 A 1 
ATOM 1205 N N   . PRO A 1 155 ? -15.006 10.071  -9.393  1.00 85.73 155 A 1 
ATOM 1206 C CA  . PRO A 1 155 ? -15.323 8.661   -9.651  1.00 85.16 155 A 1 
ATOM 1207 C C   . PRO A 1 155 ? -14.271 7.974   -10.540 1.00 85.80 155 A 1 
ATOM 1208 O O   . PRO A 1 155 ? -13.541 8.632   -11.280 1.00 83.57 155 A 1 
ATOM 1209 C CB  . PRO A 1 155 ? -16.700 8.682   -10.314 1.00 81.82 155 A 1 
ATOM 1210 C CG  . PRO A 1 155 ? -16.697 10.019  -11.062 1.00 79.99 155 A 1 
ATOM 1211 C CD  . PRO A 1 155 ? -15.915 10.936  -10.127 1.00 82.95 155 A 1 
ATOM 1212 N N   . LEU A 1 156 ? -14.192 6.632   -10.465 1.00 83.31 156 A 1 
ATOM 1213 C CA  . LEU A 1 156 ? -13.278 5.839   -11.288 1.00 83.29 156 A 1 
ATOM 1214 C C   . LEU A 1 156 ? -13.751 5.796   -12.746 1.00 84.25 156 A 1 
ATOM 1215 O O   . LEU A 1 156 ? -14.927 5.551   -13.006 1.00 81.99 156 A 1 
ATOM 1216 C CB  . LEU A 1 156 ? -13.165 4.410   -10.723 1.00 79.86 156 A 1 
ATOM 1217 C CG  . LEU A 1 156 ? -12.512 4.317   -9.336  1.00 75.63 156 A 1 
ATOM 1218 C CD1 . LEU A 1 156 ? -12.704 2.912   -8.769  1.00 73.08 156 A 1 
ATOM 1219 C CD2 . LEU A 1 156 ? -11.015 4.617   -9.387  1.00 72.28 156 A 1 
ATOM 1220 N N   . SER A 1 157 ? -12.833 5.958   -13.708 1.00 86.45 157 A 1 
ATOM 1221 C CA  . SER A 1 157 ? -13.111 5.713   -15.133 1.00 87.03 157 A 1 
ATOM 1222 C C   . SER A 1 157 ? -12.971 4.239   -15.528 1.00 87.30 157 A 1 
ATOM 1223 O O   . SER A 1 157 ? -13.529 3.813   -16.534 1.00 85.20 157 A 1 
ATOM 1224 C CB  . SER A 1 157 ? -12.198 6.563   -16.019 1.00 85.10 157 A 1 
ATOM 1225 O OG  . SER A 1 157 ? -10.835 6.237   -15.805 1.00 76.71 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? -12.226 3.454   -14.744 1.00 87.82 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? -12.029 2.015   -14.912 1.00 87.59 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? -11.873 1.356   -13.543 1.00 86.92 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? -11.283 1.948   -12.642 1.00 85.74 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? -10.781 1.753   -15.763 1.00 87.43 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? -10.576 0.358   -15.907 1.00 85.97 158 A 1 
ATOM 1232 N N   . TYR A 1 159 ? -12.367 0.117   -13.405 1.00 86.30 159 A 1 
ATOM 1233 C CA  . TYR A 1 159 ? -12.124 -0.690  -12.203 1.00 85.49 159 A 1 
ATOM 1234 C C   . TYR A 1 159 ? -10.660 -1.149  -12.098 1.00 86.77 159 A 1 
ATOM 1235 O O   . TYR A 1 159 ? -10.179 -1.404  -10.997 1.00 86.43 159 A 1 
ATOM 1236 C CB  . TYR A 1 159 ? -13.074 -1.898  -12.202 1.00 83.60 159 A 1 
ATOM 1237 C CG  . TYR A 1 159 ? -12.669 -3.008  -13.155 1.00 82.66 159 A 1 
ATOM 1238 C CD1 . TYR A 1 159 ? -13.107 -3.002  -14.495 1.00 80.24 159 A 1 
ATOM 1239 C CD2 . TYR A 1 159 ? -11.824 -4.046  -12.703 1.00 79.99 159 A 1 
ATOM 1240 C CE1 . TYR A 1 159 ? -12.702 -4.016  -15.377 1.00 77.09 159 A 1 
ATOM 1241 C CE2 . TYR A 1 159 ? -11.411 -5.062  -13.585 1.00 76.51 159 A 1 
ATOM 1242 C CZ  . TYR A 1 159 ? -11.852 -5.048  -14.922 1.00 77.79 159 A 1 
ATOM 1243 O OH  . TYR A 1 159 ? -11.451 -6.029  -15.775 1.00 74.58 159 A 1 
ATOM 1244 N N   . LEU A 1 160 ? -9.958  -1.266  -13.240 1.00 89.03 160 A 1 
ATOM 1245 C CA  . LEU A 1 160 ? -8.554  -1.670  -13.285 1.00 90.33 160 A 1 
ATOM 1246 C C   . LEU A 1 160 ? -7.655  -0.451  -13.071 1.00 91.52 160 A 1 
ATOM 1247 O O   . LEU A 1 160 ? -7.653  0.483   -13.876 1.00 90.80 160 A 1 
ATOM 1248 C CB  . LEU A 1 160 ? -8.258  -2.385  -14.616 1.00 89.40 160 A 1 
ATOM 1249 C CG  . LEU A 1 160 ? -6.838  -2.978  -14.692 1.00 84.79 160 A 1 
ATOM 1250 C CD1 . LEU A 1 160 ? -6.628  -4.112  -13.694 1.00 82.53 160 A 1 
ATOM 1251 C CD2 . LEU A 1 160 ? -6.585  -3.529  -16.095 1.00 81.84 160 A 1 
ATOM 1252 N N   . ILE A 1 161 ? -6.890  -0.467  -11.993 1.00 92.92 161 A 1 
ATOM 1253 C CA  . ILE A 1 161 ? -5.995  0.607   -11.575 1.00 93.48 161 A 1 
ATOM 1254 C C   . ILE A 1 161 ? -4.556  0.252   -11.948 1.00 94.18 161 A 1 
ATOM 1255 O O   . ILE A 1 161 ? -4.042  -0.802  -11.580 1.00 93.85 161 A 1 
ATOM 1256 C CB  . ILE A 1 161 ? -6.154  0.884   -10.064 1.00 92.24 161 A 1 
ATOM 1257 C CG1 . ILE A 1 161 ? -7.607  1.236   -9.662  1.00 88.45 161 A 1 
ATOM 1258 C CG2 . ILE A 1 161 ? -5.198  1.987   -9.601  1.00 89.72 161 A 1 
ATOM 1259 C CD1 . ILE A 1 161 ? -8.212  2.438   -10.389 1.00 80.03 161 A 1 
ATOM 1260 N N   . THR A 1 162 ? -3.893  1.177   -12.633 1.00 94.18 162 A 1 
ATOM 1261 C CA  . THR A 1 162 ? -2.448  1.161   -12.881 1.00 94.63 162 A 1 
ATOM 1262 C C   . THR A 1 162 ? -1.823  2.419   -12.286 1.00 95.45 162 A 1 
ATOM 1263 O O   . THR A 1 162 ? -2.525  3.380   -11.967 1.00 95.55 162 A 1 
ATOM 1264 C CB  . THR A 1 162 ? -2.125  1.086   -14.384 1.00 94.07 162 A 1 
ATOM 1265 O OG1 . THR A 1 162 ? -2.462  2.294   -15.027 1.00 90.96 162 A 1 
ATOM 1266 C CG2 . THR A 1 162 ? -2.861  -0.039  -15.109 1.00 89.96 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? -0.502  2.490   -12.187 1.00 95.24 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? 0.176   3.711   -11.724 1.00 95.68 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? -0.003  4.920   -12.657 1.00 95.89 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? 0.300   6.044   -12.243 1.00 94.92 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? 1.664   3.445   -11.475 1.00 95.36 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? 1.916   2.428   -10.350 1.00 94.18 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? 1.971   0.963   -10.801 1.00 95.85 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? 2.480   0.150   -9.990  1.00 91.47 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? 1.586   0.649   -11.948 1.00 93.21 163 A 1 
ATOM 1276 N N   . SER A 1 164 ? -0.528  4.720   -13.879 1.00 95.56 164 A 1 
ATOM 1277 C CA  . SER A 1 164 ? -0.906  5.794   -14.809 1.00 95.24 164 A 1 
ATOM 1278 C C   . SER A 1 164 ? -2.332  6.323   -14.608 1.00 95.78 164 A 1 
ATOM 1279 O O   . SER A 1 164 ? -2.680  7.344   -15.203 1.00 95.15 164 A 1 
ATOM 1280 C CB  . SER A 1 164 ? -0.708  5.345   -16.258 1.00 94.45 164 A 1 
ATOM 1281 O OG  . SER A 1 164 ? -1.619  4.333   -16.634 1.00 86.74 164 A 1 
ATOM 1282 N N   . THR A 1 165 ? -3.164  5.663   -13.788 1.00 94.26 165 A 1 
ATOM 1283 C CA  . THR A 1 165 ? -4.513  6.147   -13.462 1.00 94.40 165 A 1 
ATOM 1284 C C   . THR A 1 165 ? -4.412  7.539   -12.827 1.00 95.07 165 A 1 
ATOM 1285 O O   . THR A 1 165 ? -3.618  7.713   -11.899 1.00 95.05 165 A 1 
ATOM 1286 C CB  . THR A 1 165 ? -5.234  5.177   -12.518 1.00 94.13 165 A 1 
ATOM 1287 O OG1 . THR A 1 165 ? -5.365  3.919   -13.141 1.00 92.63 165 A 1 
ATOM 1288 C CG2 . THR A 1 165 ? -6.644  5.630   -12.147 1.00 92.28 165 A 1 
ATOM 1289 N N   . PRO A 1 166 ? -5.195  8.546   -13.292 1.00 95.28 166 A 1 
ATOM 1290 C CA  . PRO A 1 166 ? -5.127  9.903   -12.755 1.00 95.21 166 A 1 
ATOM 1291 C C   . PRO A 1 166 ? -5.365  9.967   -11.243 1.00 95.55 166 A 1 
ATOM 1292 O O   . PRO A 1 166 ? -6.109  9.162   -10.676 1.00 94.99 166 A 1 
ATOM 1293 C CB  . PRO A 1 166 ? -6.176  10.716  -13.524 1.00 94.25 166 A 1 
ATOM 1294 C CG  . PRO A 1 166 ? -6.291  9.966   -14.850 1.00 92.97 166 A 1 
ATOM 1295 C CD  . PRO A 1 166 ? -6.093  8.514   -14.442 1.00 94.42 166 A 1 
ATOM 1296 N N   . LEU A 1 167 ? -4.758  10.966  -10.593 1.00 93.37 167 A 1 
ATOM 1297 C CA  . LEU A 1 167 ? -4.935  11.228  -9.168  1.00 94.42 167 A 1 
ATOM 1298 C C   . LEU A 1 167 ? -5.953  12.357  -8.981  1.00 94.55 167 A 1 
ATOM 1299 O O   . LEU A 1 167 ? -5.756  13.457  -9.491  1.00 93.88 167 A 1 
ATOM 1300 C CB  . LEU A 1 167 ? -3.586  11.572  -8.516  1.00 94.85 167 A 1 
ATOM 1301 C CG  . LEU A 1 167 ? -2.452  10.554  -8.747  1.00 94.73 167 A 1 
ATOM 1302 C CD1 . LEU A 1 167 ? -1.226  10.984  -7.939  1.00 92.61 167 A 1 
ATOM 1303 C CD2 . LEU A 1 167 ? -2.835  9.134   -8.342  1.00 92.57 167 A 1 
ATOM 1304 N N   . SER A 1 168 ? -7.048  12.079  -8.267  1.00 93.40 168 A 1 
ATOM 1305 C CA  . SER A 1 168 ? -8.071  13.061  -7.893  1.00 93.35 168 A 1 
ATOM 1306 C C   . SER A 1 168 ? -9.024  12.449  -6.867  1.00 92.66 168 A 1 
ATOM 1307 O O   . SER A 1 168 ? -9.712  11.477  -7.166  1.00 90.62 168 A 1 
ATOM 1308 C CB  . SER A 1 168 ? -8.877  13.493  -9.125  1.00 92.57 168 A 1 
ATOM 1309 O OG  . SER A 1 168 ? -9.868  14.443  -8.757  1.00 85.70 168 A 1 
ATOM 1310 N N   . ASN A 1 169 ? -9.127  13.017  -5.665  1.00 92.93 169 A 1 
ATOM 1311 C CA  . ASN A 1 169 ? -10.113 12.578  -4.681  1.00 92.91 169 A 1 
ATOM 1312 C C   . ASN A 1 169 ? -10.776 13.784  -3.992  1.00 92.93 169 A 1 
ATOM 1313 O O   . ASN A 1 169 ? -10.286 14.263  -2.966  1.00 92.08 169 A 1 
ATOM 1314 C CB  . ASN A 1 169 ? -9.473  11.586  -3.702  1.00 91.71 169 A 1 
ATOM 1315 C CG  . ASN A 1 169 ? -10.523 10.876  -2.864  1.00 91.29 169 A 1 
ATOM 1316 O OD1 . ASN A 1 169 ? -11.633 11.353  -2.663  1.00 87.36 169 A 1 
ATOM 1317 N ND2 . ASN A 1 169 ? -10.214 9.700   -2.371  1.00 86.48 169 A 1 
ATOM 1318 N N   . PRO A 1 170 ? -11.911 14.295  -4.533  1.00 92.05 170 A 1 
ATOM 1319 C CA  . PRO A 1 170 ? -12.606 15.437  -3.941  1.00 91.61 170 A 1 
ATOM 1320 C C   . PRO A 1 170 ? -13.272 15.114  -2.593  1.00 92.07 170 A 1 
ATOM 1321 O O   . PRO A 1 170 ? -13.598 16.036  -1.845  1.00 90.59 170 A 1 
ATOM 1322 C CB  . PRO A 1 170 ? -13.628 15.861  -5.002  1.00 90.75 170 A 1 
ATOM 1323 C CG  . PRO A 1 170 ? -13.942 14.558  -5.737  1.00 89.94 170 A 1 
ATOM 1324 C CD  . PRO A 1 170 ? -12.602 13.830  -5.732  1.00 92.31 170 A 1 
ATOM 1325 N N   . LEU A 1 171 ? -13.453 13.831  -2.260  1.00 90.70 171 A 1 
ATOM 1326 C CA  . LEU A 1 171 ? -14.189 13.371  -1.081  1.00 90.35 171 A 1 
ATOM 1327 C C   . LEU A 1 171 ? -13.318 13.303  0.177   1.00 90.40 171 A 1 
ATOM 1328 O O   . LEU A 1 171 ? -13.846 13.456  1.275   1.00 88.33 171 A 1 
ATOM 1329 C CB  . LEU A 1 171 ? -14.827 12.003  -1.392  1.00 89.81 171 A 1 
ATOM 1330 C CG  . LEU A 1 171 ? -15.797 12.011  -2.591  1.00 89.39 171 A 1 
ATOM 1331 C CD1 . LEU A 1 171 ? -16.260 10.593  -2.898  1.00 84.60 171 A 1 
ATOM 1332 C CD2 . LEU A 1 171 ? -17.028 12.878  -2.326  1.00 85.03 171 A 1 
ATOM 1333 N N   . TRP A 1 172 ? -11.984 13.121  0.041   1.00 91.52 172 A 1 
ATOM 1334 C CA  . TRP A 1 172 ? -11.119 12.890  1.199   1.00 91.99 172 A 1 
ATOM 1335 C C   . TRP A 1 172 ? -9.926  13.848  1.268   1.00 92.70 172 A 1 
ATOM 1336 O O   . TRP A 1 172 ? -9.063  13.864  0.383   1.00 92.52 172 A 1 
ATOM 1337 C CB  . TRP A 1 172 ? -10.678 11.428  1.201   1.00 91.16 172 A 1 
ATOM 1338 C CG  . TRP A 1 172 ? -10.238 10.881  2.527   1.00 89.04 172 A 1 
ATOM 1339 C CD1 . TRP A 1 172 ? -10.402 11.457  3.739   1.00 86.95 172 A 1 
ATOM 1340 C CD2 . TRP A 1 172 ? -9.597  9.597   2.795   1.00 88.43 172 A 1 
ATOM 1341 N NE1 . TRP A 1 172 ? -9.912  10.628  4.728   1.00 84.05 172 A 1 
ATOM 1342 C CE2 . TRP A 1 172 ? -9.418  9.464   4.204   1.00 85.80 172 A 1 
ATOM 1343 C CE3 . TRP A 1 172 ? -9.168  8.526   1.989   1.00 84.17 172 A 1 
ATOM 1344 C CZ2 . TRP A 1 172 ? -8.855  8.315   4.786   1.00 82.78 172 A 1 
ATOM 1345 C CZ3 . TRP A 1 172 ? -8.603  7.369   2.561   1.00 83.47 172 A 1 
ATOM 1346 C CH2 . TRP A 1 172 ? -8.451  7.260   3.952   1.00 82.41 172 A 1 
ATOM 1347 N N   . GLY A 1 173 ? -9.851  14.648  2.343   1.00 91.37 173 A 1 
ATOM 1348 C CA  . GLY A 1 173 ? -8.739  15.571  2.612   1.00 91.63 173 A 1 
ATOM 1349 C C   . GLY A 1 173 ? -7.384  14.867  2.647   1.00 93.03 173 A 1 
ATOM 1350 O O   . GLY A 1 173 ? -6.472  15.280  1.934   1.00 92.52 173 A 1 
ATOM 1351 N N   . TYR A 1 174 ? -7.296  13.743  3.352   1.00 92.45 174 A 1 
ATOM 1352 C CA  . TYR A 1 174 ? -6.101  12.893  3.412   1.00 92.68 174 A 1 
ATOM 1353 C C   . TYR A 1 174 ? -5.545  12.538  2.018   1.00 94.27 174 A 1 
ATOM 1354 O O   . TYR A 1 174 ? -4.347  12.672  1.771   1.00 94.30 174 A 1 
ATOM 1355 C CB  . TYR A 1 174 ? -6.460  11.612  4.180   1.00 92.09 174 A 1 
ATOM 1356 C CG  . TYR A 1 174 ? -5.416  10.520  4.087   1.00 90.78 174 A 1 
ATOM 1357 C CD1 . TYR A 1 174 ? -5.570  9.467   3.160   1.00 88.27 174 A 1 
ATOM 1358 C CD2 . TYR A 1 174 ? -4.272  10.570  4.905   1.00 88.41 174 A 1 
ATOM 1359 C CE1 . TYR A 1 174 ? -4.587  8.468   3.057   1.00 87.79 174 A 1 
ATOM 1360 C CE2 . TYR A 1 174 ? -3.285  9.571   4.804   1.00 87.14 174 A 1 
ATOM 1361 C CZ  . TYR A 1 174 ? -3.443  8.517   3.881   1.00 88.76 174 A 1 
ATOM 1362 O OH  . TYR A 1 174 ? -2.492  7.550   3.785   1.00 87.20 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -6.401  12.124  1.080   1.00 93.34 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -5.970  11.785  -0.282  1.00 93.84 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -5.472  13.009  -1.048  1.00 95.08 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -4.473  12.907  -1.756  1.00 95.49 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -7.107  11.134  -1.066  1.00 93.22 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -7.534  9.954   -0.423  1.00 87.15 175 A 1 
ATOM 1369 N N   . ARG A 1 176 ? -6.124  14.175  -0.894  1.00 94.51 176 A 1 
ATOM 1370 C CA  . ARG A 1 176 ? -5.674  15.429  -1.524  1.00 95.02 176 A 1 
ATOM 1371 C C   . ARG A 1 176 ? -4.307  15.868  -1.003  1.00 95.98 176 A 1 
ATOM 1372 O O   . ARG A 1 176 ? -3.458  16.257  -1.802  1.00 96.39 176 A 1 
ATOM 1373 C CB  . ARG A 1 176 ? -6.711  16.549  -1.325  1.00 94.73 176 A 1 
ATOM 1374 C CG  . ARG A 1 176 ? -8.018  16.270  -2.083  1.00 93.06 176 A 1 
ATOM 1375 C CD  . ARG A 1 176 ? -8.942  17.494  -2.091  1.00 91.84 176 A 1 
ATOM 1376 N NE  . ARG A 1 176 ? -9.389  17.913  -0.745  1.00 88.40 176 A 1 
ATOM 1377 C CZ  . ARG A 1 176 ? -10.388 17.401  -0.044  1.00 87.80 176 A 1 
ATOM 1378 N NH1 . ARG A 1 176 ? -11.087 16.387  -0.461  1.00 77.41 176 A 1 
ATOM 1379 N NH2 . ARG A 1 176 ? -10.719 17.916  1.113   1.00 80.18 176 A 1 
ATOM 1380 N N   . ASP A 1 177 ? -4.065  15.737  0.293   1.00 96.00 177 A 1 
ATOM 1381 C CA  . ASP A 1 177 ? -2.763  16.033  0.894   1.00 96.58 177 A 1 
ATOM 1382 C C   . ASP A 1 177 ? -1.670  15.091  0.370   1.00 97.28 177 A 1 
ATOM 1383 O O   . ASP A 1 177 ? -0.570  15.538  0.035   1.00 97.27 177 A 1 
ATOM 1384 C CB  . ASP A 1 177 ? -2.869  15.945  2.423   1.00 96.41 177 A 1 
ATOM 1385 C CG  . ASP A 1 177 ? -3.691  17.077  3.046   1.00 95.10 177 A 1 
ATOM 1386 O OD1 . ASP A 1 177 ? -3.695  18.188  2.466   1.00 91.85 177 A 1 
ATOM 1387 O OD2 . ASP A 1 177 ? -4.286  16.827  4.118   1.00 91.50 177 A 1 
ATOM 1388 N N   . LYS A 1 178 ? -1.971  13.789  0.218   1.00 95.86 178 A 1 
ATOM 1389 C CA  . LYS A 1 178 ? -1.044  12.827  -0.404  1.00 96.03 178 A 1 
ATOM 1390 C C   . LYS A 1 178 ? -0.730  13.190  -1.858  1.00 96.83 178 A 1 
ATOM 1391 O O   . LYS A 1 178 ? 0.445   13.172  -2.220  1.00 96.66 178 A 1 
ATOM 1392 C CB  . LYS A 1 178 ? -1.591  11.390  -0.296  1.00 95.39 178 A 1 
ATOM 1393 C CG  . LYS A 1 178 ? -1.583  10.820  1.135   1.00 94.20 178 A 1 
ATOM 1394 C CD  . LYS A 1 178 ? -0.169  10.694  1.716   1.00 92.72 178 A 1 
ATOM 1395 C CE  . LYS A 1 178 ? -0.188  9.935   3.044   1.00 91.37 178 A 1 
ATOM 1396 N NZ  . LYS A 1 178 ? 1.181   9.798   3.598   1.00 89.08 178 A 1 
ATOM 1397 N N   . ILE A 1 179 ? -1.730  13.579  -2.656  1.00 96.45 179 A 1 
ATOM 1398 C CA  . ILE A 1 179 ? -1.529  14.048  -4.039  1.00 96.67 179 A 1 
ATOM 1399 C C   . ILE A 1 179 ? -0.611  15.277  -4.058  1.00 97.09 179 A 1 
ATOM 1400 O O   . ILE A 1 179 ? 0.379   15.285  -4.789  1.00 97.15 179 A 1 
ATOM 1401 C CB  . ILE A 1 179 ? -2.887  14.332  -4.730  1.00 96.50 179 A 1 
ATOM 1402 C CG1 . ILE A 1 179 ? -3.688  13.023  -4.920  1.00 95.91 179 A 1 
ATOM 1403 C CG2 . ILE A 1 179 ? -2.683  15.012  -6.099  1.00 96.12 179 A 1 
ATOM 1404 C CD1 . ILE A 1 179 ? -5.179  13.242  -5.207  1.00 94.43 179 A 1 
ATOM 1405 N N   . ALA A 1 180 ? -0.863  16.274  -3.208  1.00 97.51 180 A 1 
ATOM 1406 C CA  . ALA A 1 180 ? -0.026  17.471  -3.129  1.00 97.68 180 A 1 
ATOM 1407 C C   . ALA A 1 180 ? 1.425   17.158  -2.702  1.00 97.86 180 A 1 
ATOM 1408 O O   . ALA A 1 180 ? 2.375   17.779  -3.187  1.00 97.78 180 A 1 
ATOM 1409 C CB  . ALA A 1 180 ? -0.710  18.453  -2.170  1.00 97.69 180 A 1 
ATOM 1410 N N   . CYS A 1 181 ? 1.628   16.165  -1.831  1.00 97.64 181 A 1 
ATOM 1411 C CA  . CYS A 1 181 ? 2.965   15.655  -1.505  1.00 97.52 181 A 1 
ATOM 1412 C C   . CYS A 1 181 ? 3.660   15.039  -2.729  1.00 97.66 181 A 1 
ATOM 1413 O O   . CYS A 1 181 ? 4.835   15.326  -2.970  1.00 97.70 181 A 1 
ATOM 1414 C CB  . CYS A 1 181 ? 2.880   14.601  -0.390  1.00 97.42 181 A 1 
ATOM 1415 S SG  . CYS A 1 181 ? 2.362   15.315  1.191   1.00 96.90 181 A 1 
ATOM 1416 N N   . GLU A 1 182 ? 2.953   14.191  -3.495  1.00 97.58 182 A 1 
ATOM 1417 C CA  . GLU A 1 182 ? 3.496   13.588  -4.720  1.00 97.31 182 A 1 
ATOM 1418 C C   . GLU A 1 182 ? 3.888   14.659  -5.748  1.00 97.44 182 A 1 
ATOM 1419 O O   . GLU A 1 182 ? 4.990   14.608  -6.293  1.00 97.17 182 A 1 
ATOM 1420 C CB  . GLU A 1 182 ? 2.501   12.605  -5.367  1.00 96.96 182 A 1 
ATOM 1421 C CG  . GLU A 1 182 ? 2.217   11.340  -4.547  1.00 96.23 182 A 1 
ATOM 1422 C CD  . GLU A 1 182 ? 1.537   10.234  -5.373  1.00 96.97 182 A 1 
ATOM 1423 O OE1 . GLU A 1 182 ? 0.850   9.355   -4.811  1.00 93.76 182 A 1 
ATOM 1424 O OE2 . GLU A 1 182 ? 1.750   10.170  -6.612  1.00 95.20 182 A 1 
ATOM 1425 N N   . GLU A 1 183 ? 3.023   15.655  -5.985  1.00 98.02 183 A 1 
ATOM 1426 C CA  . GLU A 1 183 ? 3.271   16.762  -6.916  1.00 97.76 183 A 1 
ATOM 1427 C C   . GLU A 1 183 ? 4.531   17.552  -6.538  1.00 97.89 183 A 1 
ATOM 1428 O O   . GLU A 1 183 ? 5.397   17.793  -7.388  1.00 97.60 183 A 1 
ATOM 1429 C CB  . GLU A 1 183 ? 2.061   17.705  -6.941  1.00 97.35 183 A 1 
ATOM 1430 C CG  . GLU A 1 183 ? 0.852   17.082  -7.660  1.00 93.61 183 A 1 
ATOM 1431 C CD  . GLU A 1 183 ? -0.401  17.974  -7.615  1.00 89.99 183 A 1 
ATOM 1432 O OE1 . GLU A 1 183 ? -1.315  17.702  -8.427  1.00 80.25 183 A 1 
ATOM 1433 O OE2 . GLU A 1 183 ? -0.443  18.915  -6.789  1.00 82.86 183 A 1 
ATOM 1434 N N   . PHE A 1 184 ? 4.674   17.899  -5.257  1.00 98.27 184 A 1 
ATOM 1435 C CA  . PHE A 1 184 ? 5.870   18.559  -4.745  1.00 98.27 184 A 1 
ATOM 1436 C C   . PHE A 1 184 ? 7.123   17.712  -4.986  1.00 98.31 184 A 1 
ATOM 1437 O O   . PHE A 1 184 ? 8.091   18.199  -5.572  1.00 98.13 184 A 1 
ATOM 1438 C CB  . PHE A 1 184 ? 5.697   18.887  -3.253  1.00 98.29 184 A 1 
ATOM 1439 C CG  . PHE A 1 184 ? 6.966   19.458  -2.638  1.00 98.28 184 A 1 
ATOM 1440 C CD1 . PHE A 1 184 ? 7.870   18.613  -1.968  1.00 97.47 184 A 1 
ATOM 1441 C CD2 . PHE A 1 184 ? 7.278   20.819  -2.809  1.00 97.78 184 A 1 
ATOM 1442 C CE1 . PHE A 1 184 ? 9.083   19.127  -1.474  1.00 97.41 184 A 1 
ATOM 1443 C CE2 . PHE A 1 184 ? 8.492   21.332  -2.313  1.00 97.42 184 A 1 
ATOM 1444 C CZ  . PHE A 1 184 ? 9.397   20.485  -1.650  1.00 97.61 184 A 1 
ATOM 1445 N N   . LEU A 1 185 ? 7.109   16.436  -4.599  1.00 98.08 185 A 1 
ATOM 1446 C CA  . LEU A 1 185 ? 8.262   15.542  -4.743  1.00 97.89 185 A 1 
ATOM 1447 C C   . LEU A 1 185 ? 8.641   15.304  -6.214  1.00 97.75 185 A 1 
ATOM 1448 O O   . LEU A 1 185 ? 9.823   15.340  -6.558  1.00 97.48 185 A 1 
ATOM 1449 C CB  . LEU A 1 185 ? 7.961   14.222  -4.022  1.00 97.88 185 A 1 
ATOM 1450 C CG  . LEU A 1 185 ? 7.971   14.318  -2.485  1.00 97.52 185 A 1 
ATOM 1451 C CD1 . LEU A 1 185 ? 7.434   13.010  -1.904  1.00 96.40 185 A 1 
ATOM 1452 C CD2 . LEU A 1 185 ? 9.388   14.541  -1.937  1.00 96.47 185 A 1 
ATOM 1453 N N   . ILE A 1 186 ? 7.657   15.131  -7.107  1.00 98.20 186 A 1 
ATOM 1454 C CA  . ILE A 1 186 ? 7.891   15.011  -8.554  1.00 97.86 186 A 1 
ATOM 1455 C C   . ILE A 1 186 ? 8.522   16.295  -9.106  1.00 97.85 186 A 1 
ATOM 1456 O O   . ILE A 1 186 ? 9.430   16.223  -9.940  1.00 97.51 186 A 1 
ATOM 1457 C CB  . ILE A 1 186 ? 6.574   14.651  -9.281  1.00 97.32 186 A 1 
ATOM 1458 C CG1 . ILE A 1 186 ? 6.185   13.184  -8.976  1.00 95.23 186 A 1 
ATOM 1459 C CG2 . ILE A 1 186 ? 6.684   14.852  -10.806 1.00 95.23 186 A 1 
ATOM 1460 C CD1 . ILE A 1 186 ? 4.755   12.816  -9.397  1.00 85.61 186 A 1 
ATOM 1461 N N   . SER A 1 187 ? 8.098   17.478  -8.640  1.00 98.03 187 A 1 
ATOM 1462 C CA  . SER A 1 187 ? 8.737   18.735  -9.039  1.00 97.91 187 A 1 
ATOM 1463 C C   . SER A 1 187 ? 10.210  18.769  -8.614  1.00 97.91 187 A 1 
ATOM 1464 O O   . SER A 1 187 ? 11.069  19.097  -9.435  1.00 97.44 187 A 1 
ATOM 1465 C CB  . SER A 1 187 ? 7.952   19.951  -8.523  1.00 97.53 187 A 1 
ATOM 1466 O OG  . SER A 1 187 ? 8.227   20.258  -7.172  1.00 85.61 187 A 1 
ATOM 1467 N N   . LYS A 1 188 ? 10.534  18.315  -7.393  1.00 97.49 188 A 1 
ATOM 1468 C CA  . LYS A 1 188 ? 11.914  18.255  -6.886  1.00 97.27 188 A 1 
ATOM 1469 C C   . LYS A 1 188 ? 12.766  17.206  -7.585  1.00 97.19 188 A 1 
ATOM 1470 O O   . LYS A 1 188 ? 13.952  17.443  -7.811  1.00 96.76 188 A 1 
ATOM 1471 C CB  . LYS A 1 188 ? 11.915  18.071  -5.355  1.00 97.59 188 A 1 
ATOM 1472 C CG  . LYS A 1 188 ? 11.280  19.256  -4.590  1.00 96.96 188 A 1 
ATOM 1473 C CD  . LYS A 1 188 ? 11.930  20.591  -4.982  1.00 95.50 188 A 1 
ATOM 1474 C CE  . LYS A 1 188 ? 11.178  21.823  -4.511  1.00 93.21 188 A 1 
ATOM 1475 N NZ  . LYS A 1 188 ? 11.665  23.013  -5.267  1.00 87.13 188 A 1 
ATOM 1476 N N   . TYR A 1 189 ? 12.178  16.083  -8.001  1.00 97.45 189 A 1 
ATOM 1477 C CA  . TYR A 1 189 ? 12.857  15.127  -8.874  1.00 97.30 189 A 1 
ATOM 1478 C C   . TYR A 1 189 ? 13.240  15.757  -10.222 1.00 97.19 189 A 1 
ATOM 1479 O O   . TYR A 1 189 ? 14.385  15.635  -10.653 1.00 96.65 189 A 1 
ATOM 1480 C CB  . TYR A 1 189 ? 11.968  13.890  -9.070  1.00 97.36 189 A 1 
ATOM 1481 C CG  . TYR A 1 189 ? 12.507  12.925  -10.108 1.00 97.10 189 A 1 
ATOM 1482 C CD1 . TYR A 1 189 ? 11.802  12.702  -11.310 1.00 94.81 189 A 1 
ATOM 1483 C CD2 . TYR A 1 189 ? 13.739  12.281  -9.891  1.00 95.43 189 A 1 
ATOM 1484 C CE1 . TYR A 1 189 ? 12.321  11.829  -12.282 1.00 94.95 189 A 1 
ATOM 1485 C CE2 . TYR A 1 189 ? 14.265  11.411  -10.864 1.00 94.86 189 A 1 
ATOM 1486 C CZ  . TYR A 1 189 ? 13.554  11.181  -12.058 1.00 95.53 189 A 1 
ATOM 1487 O OH  . TYR A 1 189 ? 14.056  10.334  -12.994 1.00 94.51 189 A 1 
ATOM 1488 N N   . ARG A 1 190 ? 12.314  16.489  -10.862 1.00 97.66 190 A 1 
ATOM 1489 C CA  . ARG A 1 190 ? 12.559  17.127  -12.171 1.00 97.39 190 A 1 
ATOM 1490 C C   . ARG A 1 190 ? 13.549  18.292  -12.099 1.00 97.21 190 A 1 
ATOM 1491 O O   . ARG A 1 190 ? 14.335  18.469  -13.019 1.00 96.32 190 A 1 
ATOM 1492 C CB  . ARG A 1 190 ? 11.226  17.612  -12.762 1.00 97.09 190 A 1 
ATOM 1493 C CG  . ARG A 1 190 ? 10.312  16.453  -13.180 1.00 95.75 190 A 1 
ATOM 1494 C CD  . ARG A 1 190 ? 8.931   16.994  -13.556 1.00 94.57 190 A 1 
ATOM 1495 N NE  . ARG A 1 190 ? 8.009   15.915  -13.959 1.00 91.34 190 A 1 
ATOM 1496 C CZ  . ARG A 1 190 ? 6.699   16.022  -14.093 1.00 90.11 190 A 1 
ATOM 1497 N NH1 . ARG A 1 190 ? 6.070   17.150  -13.898 1.00 85.15 190 A 1 
ATOM 1498 N NH2 . ARG A 1 190 ? 5.987   14.984  -14.426 1.00 84.14 190 A 1 
ATOM 1499 N N   . GLU A 1 191 ? 13.497  19.088  -11.031 1.00 96.86 191 A 1 
ATOM 1500 C CA  . GLU A 1 191 ? 14.300  20.309  -10.863 1.00 96.48 191 A 1 
ATOM 1501 C C   . GLU A 1 191 ? 15.713  20.020  -10.325 1.00 96.39 191 A 1 
ATOM 1502 O O   . GLU A 1 191 ? 16.684  20.596  -10.797 1.00 94.57 191 A 1 
ATOM 1503 C CB  . GLU A 1 191 ? 13.512  21.251  -9.932  1.00 95.52 191 A 1 
ATOM 1504 C CG  . GLU A 1 191 ? 14.094  22.669  -9.803  1.00 87.62 191 A 1 
ATOM 1505 C CD  . GLU A 1 191 ? 13.324  23.546  -8.785  1.00 83.91 191 A 1 
ATOM 1506 O OE1 . GLU A 1 191 ? 13.696  24.726  -8.635  1.00 75.63 191 A 1 
ATOM 1507 O OE2 . GLU A 1 191 ? 12.419  23.038  -8.065  1.00 77.60 191 A 1 
ATOM 1508 N N   . PHE A 1 192 ? 15.827  19.110  -9.356  1.00 96.38 192 A 1 
ATOM 1509 C CA  . PHE A 1 192 ? 17.065  18.873  -8.599  1.00 96.08 192 A 1 
ATOM 1510 C C   . PHE A 1 192 ? 17.570  17.429  -8.677  1.00 96.25 192 A 1 
ATOM 1511 O O   . PHE A 1 192 ? 18.520  17.083  -7.975  1.00 94.27 192 A 1 
ATOM 1512 C CB  . PHE A 1 192 ? 16.860  19.293  -7.136  1.00 95.72 192 A 1 
ATOM 1513 C CG  . PHE A 1 192 ? 16.470  20.746  -6.952  1.00 95.52 192 A 1 
ATOM 1514 C CD1 . PHE A 1 192 ? 17.441  21.759  -7.057  1.00 92.29 192 A 1 
ATOM 1515 C CD2 . PHE A 1 192 ? 15.132  21.086  -6.699  1.00 93.21 192 A 1 
ATOM 1516 C CE1 . PHE A 1 192 ? 17.070  23.109  -6.926  1.00 91.61 192 A 1 
ATOM 1517 C CE2 . PHE A 1 192 ? 14.762  22.437  -6.569  1.00 92.22 192 A 1 
ATOM 1518 C CZ  . PHE A 1 192 ? 15.727  23.449  -6.689  1.00 92.57 192 A 1 
ATOM 1519 N N   . CYS A 1 193 ? 16.928  16.554  -9.475  1.00 96.26 193 A 1 
ATOM 1520 C CA  . CYS A 1 193 ? 17.186  15.111  -9.487  1.00 96.13 193 A 1 
ATOM 1521 C C   . CYS A 1 193 ? 17.070  14.459  -8.093  1.00 96.73 193 A 1 
ATOM 1522 O O   . CYS A 1 193 ? 17.751  13.475  -7.813  1.00 95.34 193 A 1 
ATOM 1523 C CB  . CYS A 1 193 ? 18.530  14.823  -10.178 1.00 94.69 193 A 1 
ATOM 1524 S SG  . CYS A 1 193 ? 18.509  15.425  -11.891 1.00 88.48 193 A 1 
ATOM 1525 N N   . PHE A 1 194 ? 16.218  14.991  -7.199  1.00 95.22 194 A 1 
ATOM 1526 C CA  . PHE A 1 194 ? 15.983  14.390  -5.882  1.00 95.96 194 A 1 
ATOM 1527 C C   . PHE A 1 194 ? 15.407  12.978  -6.060  1.00 96.57 194 A 1 
ATOM 1528 O O   . PHE A 1 194 ? 14.364  12.838  -6.700  1.00 95.96 194 A 1 
ATOM 1529 C CB  . PHE A 1 194 ? 15.063  15.286  -5.040  1.00 95.87 194 A 1 
ATOM 1530 C CG  . PHE A 1 194 ? 14.849  14.779  -3.624  1.00 96.31 194 A 1 
ATOM 1531 C CD1 . PHE A 1 194 ? 13.555  14.488  -3.153  1.00 93.31 194 A 1 
ATOM 1532 C CD2 . PHE A 1 194 ? 15.954  14.589  -2.773  1.00 94.00 194 A 1 
ATOM 1533 C CE1 . PHE A 1 194 ? 13.368  14.023  -1.838  1.00 93.49 194 A 1 
ATOM 1534 C CE2 . PHE A 1 194 ? 15.766  14.116  -1.460  1.00 92.95 194 A 1 
ATOM 1535 C CZ  . PHE A 1 194 ? 14.473  13.836  -0.991  1.00 95.48 194 A 1 
ATOM 1536 N N   . PRO A 1 195 ? 16.073  11.910  -5.569  1.00 96.76 195 A 1 
ATOM 1537 C CA  . PRO A 1 195 ? 15.878  10.547  -6.068  1.00 96.90 195 A 1 
ATOM 1538 C C   . PRO A 1 195 ? 14.649  9.855   -5.451  1.00 97.12 195 A 1 
ATOM 1539 O O   . PRO A 1 195 ? 14.770  8.899   -4.687  1.00 96.57 195 A 1 
ATOM 1540 C CB  . PRO A 1 195 ? 17.209  9.846   -5.766  1.00 96.80 195 A 1 
ATOM 1541 C CG  . PRO A 1 195 ? 17.634  10.500  -4.459  1.00 96.43 195 A 1 
ATOM 1542 C CD  . PRO A 1 195 ? 17.221  11.951  -4.667  1.00 97.26 195 A 1 
ATOM 1543 N N   . ILE A 1 196 ? 13.458  10.325  -5.775  1.00 97.78 196 A 1 
ATOM 1544 C CA  . ILE A 1 196 ? 12.207  9.876   -5.157  1.00 97.81 196 A 1 
ATOM 1545 C C   . ILE A 1 196 ? 11.750  8.499   -5.649  1.00 97.99 196 A 1 
ATOM 1546 O O   . ILE A 1 196 ? 11.946  8.132   -6.803  1.00 97.57 196 A 1 
ATOM 1547 C CB  . ILE A 1 196 ? 11.081  10.919  -5.311  1.00 96.83 196 A 1 
ATOM 1548 C CG1 . ILE A 1 196 ? 10.644  11.111  -6.782  1.00 89.28 196 A 1 
ATOM 1549 C CG2 . ILE A 1 196 ? 11.527  12.254  -4.687  1.00 88.78 196 A 1 
ATOM 1550 C CD1 . ILE A 1 196 ? 9.304   11.835  -6.929  1.00 84.73 196 A 1 
ATOM 1551 N N   . THR A 1 197 ? 11.061  7.759   -4.775  1.00 97.69 197 A 1 
ATOM 1552 C CA  . THR A 1 197 ? 10.211  6.612   -5.118  1.00 97.83 197 A 1 
ATOM 1553 C C   . THR A 1 197 ? 8.905   6.744   -4.344  1.00 97.82 197 A 1 
ATOM 1554 O O   . THR A 1 197 ? 8.908   6.795   -3.116  1.00 97.33 197 A 1 
ATOM 1555 C CB  . THR A 1 197 ? 10.902  5.284   -4.794  1.00 97.58 197 A 1 
ATOM 1556 O OG1 . THR A 1 197 ? 12.099  5.186   -5.534  1.00 95.99 197 A 1 
ATOM 1557 C CG2 . THR A 1 197 ? 10.049  4.068   -5.154  1.00 96.44 197 A 1 
ATOM 1558 N N   . ILE A 1 198 ? 7.778   6.806   -5.052  1.00 97.69 198 A 1 
ATOM 1559 C CA  . ILE A 1 198 ? 6.451   6.939   -4.449  1.00 97.55 198 A 1 
ATOM 1560 C C   . ILE A 1 198 ? 5.835   5.550   -4.327  1.00 97.19 198 A 1 
ATOM 1561 O O   . ILE A 1 198 ? 5.738   4.819   -5.310  1.00 96.57 198 A 1 
ATOM 1562 C CB  . ILE A 1 198 ? 5.576   7.911   -5.268  1.00 97.39 198 A 1 
ATOM 1563 C CG1 . ILE A 1 198 ? 6.192   9.332   -5.257  1.00 96.37 198 A 1 
ATOM 1564 C CG2 . ILE A 1 198 ? 4.140   7.931   -4.716  1.00 96.98 198 A 1 
ATOM 1565 C CD1 . ILE A 1 198 ? 5.569   10.292  -6.274  1.00 93.26 198 A 1 
ATOM 1566 N N   . ILE A 1 199 ? 5.382   5.175   -3.135  1.00 96.75 199 A 1 
ATOM 1567 C CA  . ILE A 1 199 ? 4.684   3.912   -2.899  1.00 96.27 199 A 1 
ATOM 1568 C C   . ILE A 1 199 ? 3.213   4.204   -2.622  1.00 95.75 199 A 1 
ATOM 1569 O O   . ILE A 1 199 ? 2.897   4.986   -1.729  1.00 94.98 199 A 1 
ATOM 1570 C CB  . ILE A 1 199 ? 5.345   3.120   -1.755  1.00 95.85 199 A 1 
ATOM 1571 C CG1 . ILE A 1 199 ? 6.846   2.844   -2.007  1.00 94.65 199 A 1 
ATOM 1572 C CG2 . ILE A 1 199 ? 4.593   1.805   -1.510  1.00 95.14 199 A 1 
ATOM 1573 C CD1 . ILE A 1 199 ? 7.177   2.091   -3.304  1.00 92.58 199 A 1 
ATOM 1574 N N   . ARG A 1 200 ? 2.309   3.533   -3.355  1.00 95.38 200 A 1 
ATOM 1575 C CA  . ARG A 1 200 ? 0.854   3.610   -3.151  1.00 94.46 200 A 1 
ATOM 1576 C C   . ARG A 1 200 ? 0.336   2.266   -2.631  1.00 93.04 200 A 1 
ATOM 1577 O O   . ARG A 1 200 ? 0.065   1.365   -3.428  1.00 91.75 200 A 1 
ATOM 1578 C CB  . ARG A 1 200 ? 0.163   4.065   -4.444  1.00 94.62 200 A 1 
ATOM 1579 C CG  . ARG A 1 200 ? 0.604   5.470   -4.900  1.00 93.96 200 A 1 
ATOM 1580 C CD  . ARG A 1 200 ? -0.105  5.842   -6.200  1.00 93.83 200 A 1 
ATOM 1581 N NE  . ARG A 1 200 ? 0.403   7.096   -6.778  1.00 93.68 200 A 1 
ATOM 1582 C CZ  . ARG A 1 200 ? 0.476   7.386   -8.066  1.00 94.53 200 A 1 
ATOM 1583 N NH1 . ARG A 1 200 ? 0.062   6.569   -9.001  1.00 91.25 200 A 1 
ATOM 1584 N NH2 . ARG A 1 200 ? 0.980   8.519   -8.444  1.00 91.74 200 A 1 
ATOM 1585 N N   . PRO A 1 201 ? 0.225   2.086   -1.301  1.00 93.32 201 A 1 
ATOM 1586 C CA  . PRO A 1 201 ? -0.425  0.928   -0.702  1.00 91.36 201 A 1 
ATOM 1587 C C   . PRO A 1 201 ? -1.925  0.919   -1.002  1.00 89.17 201 A 1 
ATOM 1588 O O   . PRO A 1 201 ? -2.547  1.983   -1.056  1.00 84.47 201 A 1 
ATOM 1589 C CB  . PRO A 1 201 ? -0.182  1.033   0.807   1.00 89.64 201 A 1 
ATOM 1590 C CG  . PRO A 1 201 ? 0.965   2.031   0.942   1.00 88.67 201 A 1 
ATOM 1591 C CD  . PRO A 1 201 ? 0.760   2.947   -0.257  1.00 91.54 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? -2.541  -0.276  -1.120  1.00 87.70 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? -3.991  -0.456  -0.980  1.00 84.70 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? -4.359  -0.487  0.509   1.00 84.28 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? -3.940  0.394   1.272   1.00 80.00 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? -4.470  -1.697  -1.754  1.00 80.96 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? -3.909  -2.890  -1.222  1.00 74.02 202 A 1 
ATOM 1598 N N   . HIS A 1 203 ? -5.094  -1.502  0.972   1.00 84.55 203 A 1 
ATOM 1599 C CA  . HIS A 1 203 ? -5.195  -1.770  2.400   1.00 83.69 203 A 1 
ATOM 1600 C C   . HIS A 1 203 ? -4.108  -2.748  2.828   1.00 85.99 203 A 1 
ATOM 1601 O O   . HIS A 1 203 ? -3.973  -3.830  2.259   1.00 82.15 203 A 1 
ATOM 1602 C CB  . HIS A 1 203 ? -6.563  -2.298  2.791   1.00 78.19 203 A 1 
ATOM 1603 C CG  . HIS A 1 203 ? -6.753  -2.249  4.288   1.00 70.74 203 A 1 
ATOM 1604 N ND1 . HIS A 1 203 ? -6.972  -1.107  5.024   1.00 59.71 203 A 1 
ATOM 1605 C CD2 . HIS A 1 203 ? -6.726  -3.294  5.167   1.00 57.88 203 A 1 
ATOM 1606 C CE1 . HIS A 1 203 ? -7.106  -1.458  6.313   1.00 54.63 203 A 1 
ATOM 1607 N NE2 . HIS A 1 203 ? -6.957  -2.783  6.448   1.00 55.09 203 A 1 
ATOM 1608 N N   . THR A 1 204 ? -3.351  -2.363  3.857   1.00 86.75 204 A 1 
ATOM 1609 C CA  . THR A 1 204 ? -2.332  -3.229  4.444   1.00 86.53 204 A 1 
ATOM 1610 C C   . THR A 1 204 ? -2.653  -3.444  5.913   1.00 86.33 204 A 1 
ATOM 1611 O O   . THR A 1 204 ? -2.732  -2.478  6.670   1.00 84.18 204 A 1 
ATOM 1612 C CB  . THR A 1 204 ? -0.928  -2.657  4.251   1.00 85.15 204 A 1 
ATOM 1613 O OG1 . THR A 1 204 ? -0.697  -2.427  2.879   1.00 80.18 204 A 1 
ATOM 1614 C CG2 . THR A 1 204 ? 0.154   -3.619  4.735   1.00 79.47 204 A 1 
ATOM 1615 N N   . TYR A 1 205 ? -2.843  -4.704  6.311   1.00 88.49 205 A 1 
ATOM 1616 C CA  . TYR A 1 205 ? -3.208  -5.103  7.667   1.00 89.20 205 A 1 
ATOM 1617 C C   . TYR A 1 205 ? -2.108  -5.951  8.316   1.00 89.14 205 A 1 
ATOM 1618 O O   . TYR A 1 205 ? -1.231  -6.498  7.637   1.00 87.88 205 A 1 
ATOM 1619 C CB  . TYR A 1 205 ? -4.575  -5.809  7.651   1.00 89.41 205 A 1 
ATOM 1620 C CG  . TYR A 1 205 ? -4.561  -7.204  7.059   1.00 90.35 205 A 1 
ATOM 1621 C CD1 . TYR A 1 205 ? -4.529  -7.386  5.661   1.00 88.65 205 A 1 
ATOM 1622 C CD2 . TYR A 1 205 ? -4.559  -8.327  7.911   1.00 89.28 205 A 1 
ATOM 1623 C CE1 . TYR A 1 205 ? -4.490  -8.679  5.119   1.00 87.97 205 A 1 
ATOM 1624 C CE2 . TYR A 1 205 ? -4.520  -9.624  7.369   1.00 88.10 205 A 1 
ATOM 1625 C CZ  . TYR A 1 205 ? -4.482  -9.803  5.972   1.00 90.04 205 A 1 
ATOM 1626 O OH  . TYR A 1 205 ? -4.428  -11.054 5.448   1.00 89.29 205 A 1 
ATOM 1627 N N   . ASP A 1 206 ? -2.135  -6.017  9.658   1.00 88.37 206 A 1 
ATOM 1628 C CA  . ASP A 1 206 ? -1.191  -6.776  10.474  1.00 87.82 206 A 1 
ATOM 1629 C C   . ASP A 1 206 ? -1.908  -7.579  11.567  1.00 88.91 206 A 1 
ATOM 1630 O O   . ASP A 1 206 ? -3.134  -7.655  11.611  1.00 88.13 206 A 1 
ATOM 1631 C CB  . ASP A 1 206 ? -0.116  -5.833  11.042  1.00 84.53 206 A 1 
ATOM 1632 C CG  . ASP A 1 206 ? -0.571  -4.824  12.110  1.00 83.25 206 A 1 
ATOM 1633 O OD1 . ASP A 1 206 ? -1.727  -4.837  12.564  1.00 79.34 206 A 1 
ATOM 1634 O OD2 . ASP A 1 206 ? 0.274   -3.980  12.502  1.00 78.76 206 A 1 
ATOM 1635 N N   . GLU A 1 207 ? -1.127  -8.163  12.468  1.00 87.62 207 A 1 
ATOM 1636 C CA  . GLU A 1 207 ? -1.600  -8.987  13.577  1.00 87.45 207 A 1 
ATOM 1637 C C   . GLU A 1 207 ? -2.413  -8.227  14.643  1.00 89.44 207 A 1 
ATOM 1638 O O   . GLU A 1 207 ? -2.938  -8.850  15.560  1.00 88.11 207 A 1 
ATOM 1639 C CB  . GLU A 1 207 ? -0.394  -9.719  14.208  1.00 84.28 207 A 1 
ATOM 1640 C CG  . GLU A 1 207 ? 0.646   -8.853  14.964  1.00 77.82 207 A 1 
ATOM 1641 C CD  . GLU A 1 207 ? 1.657   -8.077  14.104  1.00 75.90 207 A 1 
ATOM 1642 O OE1 . GLU A 1 207 ? 2.532   -7.399  14.703  1.00 68.14 207 A 1 
ATOM 1643 O OE2 . GLU A 1 207 ? 1.597   -8.132  12.859  1.00 70.60 207 A 1 
ATOM 1644 N N   . ARG A 1 208 ? -2.548  -6.889  14.561  1.00 89.06 208 A 1 
ATOM 1645 C CA  . ARG A 1 208 ? -3.171  -6.059  15.611  1.00 88.71 208 A 1 
ATOM 1646 C C   . ARG A 1 208 ? -4.598  -5.619  15.298  1.00 89.75 208 A 1 
ATOM 1647 O O   . ARG A 1 208 ? -5.317  -5.216  16.211  1.00 88.51 208 A 1 
ATOM 1648 C CB  . ARG A 1 208 ? -2.287  -4.837  15.882  1.00 87.67 208 A 1 
ATOM 1649 C CG  . ARG A 1 208 ? -0.876  -5.226  16.342  1.00 86.18 208 A 1 
ATOM 1650 C CD  . ARG A 1 208 ? 0.021   -4.002  16.501  1.00 82.39 208 A 1 
ATOM 1651 N NE  . ARG A 1 208 ? 0.345   -3.408  15.192  1.00 74.44 208 A 1 
ATOM 1652 C CZ  . ARG A 1 208 ? 1.107   -2.346  14.980  1.00 67.80 208 A 1 
ATOM 1653 N NH1 . ARG A 1 208 ? 1.659   -1.681  15.952  1.00 62.99 208 A 1 
ATOM 1654 N NH2 . ARG A 1 208 ? 1.323   -1.933  13.773  1.00 58.97 208 A 1 
ATOM 1655 N N   . SER A 1 209 ? -5.010  -5.654  14.026  1.00 89.43 209 A 1 
ATOM 1656 C CA  . SER A 1 209 ? -6.332  -5.186  13.605  1.00 89.44 209 A 1 
ATOM 1657 C C   . SER A 1 209 ? -6.820  -5.911  12.353  1.00 90.91 209 A 1 
ATOM 1658 O O   . SER A 1 209 ? -6.120  -5.946  11.340  1.00 89.86 209 A 1 
ATOM 1659 C CB  . SER A 1 209 ? -6.280  -3.676  13.340  1.00 87.14 209 A 1 
ATOM 1660 O OG  . SER A 1 209 ? -7.574  -3.171  13.069  1.00 78.38 209 A 1 
ATOM 1661 N N   . VAL A 1 210 ? -8.047  -6.447  12.399  1.00 90.97 210 A 1 
ATOM 1662 C CA  . VAL A 1 210 ? -8.703  -6.981  11.196  1.00 91.88 210 A 1 
ATOM 1663 C C   . VAL A 1 210 ? -9.183  -5.837  10.291  1.00 92.10 210 A 1 
ATOM 1664 O O   . VAL A 1 210 ? -9.578  -4.778  10.797  1.00 90.73 210 A 1 
ATOM 1665 C CB  . VAL A 1 210 ? -9.854  -7.967  11.505  1.00 91.04 210 A 1 
ATOM 1666 C CG1 . VAL A 1 210 ? -9.333  -9.206  12.229  1.00 86.57 210 A 1 
ATOM 1667 C CG2 . VAL A 1 210 ? -10.986 -7.353  12.322  1.00 86.83 210 A 1 
ATOM 1668 N N   . PRO A 1 211 ? -9.180  -6.009  8.957   1.00 92.17 211 A 1 
ATOM 1669 C CA  . PRO A 1 211 ? -9.686  -5.007  8.029   1.00 91.27 211 A 1 
ATOM 1670 C C   . PRO A 1 211 ? -11.213 -4.893  8.134   1.00 91.97 211 A 1 
ATOM 1671 O O   . PRO A 1 211 ? -11.932 -5.881  8.004   1.00 89.90 211 A 1 
ATOM 1672 C CB  . PRO A 1 211 ? -9.221  -5.476  6.651   1.00 89.08 211 A 1 
ATOM 1673 C CG  . PRO A 1 211 ? -9.128  -6.994  6.790   1.00 88.52 211 A 1 
ATOM 1674 C CD  . PRO A 1 211 ? -8.686  -7.175  8.235   1.00 91.67 211 A 1 
ATOM 1675 N N   . LEU A 1 212 ? -11.720 -3.669  8.352   1.00 91.78 212 A 1 
ATOM 1676 C CA  . LEU A 1 212 ? -13.152 -3.382  8.453   1.00 91.69 212 A 1 
ATOM 1677 C C   . LEU A 1 212 ? -13.534 -2.151  7.619   1.00 91.12 212 A 1 
ATOM 1678 O O   . LEU A 1 212 ? -12.764 -1.190  7.506   1.00 88.21 212 A 1 
ATOM 1679 C CB  . LEU A 1 212 ? -13.551 -3.175  9.923   1.00 90.57 212 A 1 
ATOM 1680 C CG  . LEU A 1 212 ? -13.408 -4.413  10.825  1.00 90.89 212 A 1 
ATOM 1681 C CD1 . LEU A 1 212 ? -13.706 -4.001  12.260  1.00 88.79 212 A 1 
ATOM 1682 C CD2 . LEU A 1 212 ? -14.378 -5.535  10.448  1.00 90.00 212 A 1 
ATOM 1683 N N   . GLY A 1 213 ? -14.747 -2.166  7.066   1.00 90.57 213 A 1 
ATOM 1684 C CA  . GLY A 1 213 ? -15.351 -1.005  6.408   1.00 88.61 213 A 1 
ATOM 1685 C C   . GLY A 1 213 ? -15.818 0.027   7.429   1.00 90.56 213 A 1 
ATOM 1686 O O   . GLY A 1 213 ? -15.338 1.162   7.433   1.00 88.16 213 A 1 
ATOM 1687 N N   . VAL A 1 214 ? -16.697 -0.400  8.342   1.00 92.29 214 A 1 
ATOM 1688 C CA  . VAL A 1 214 ? -17.308 0.436   9.383   1.00 92.90 214 A 1 
ATOM 1689 C C   . VAL A 1 214 ? -16.751 0.028   10.747  1.00 93.02 214 A 1 
ATOM 1690 O O   . VAL A 1 214 ? -16.902 -1.122  11.158  1.00 91.77 214 A 1 
ATOM 1691 C CB  . VAL A 1 214 ? -18.846 0.322   9.333   1.00 92.80 214 A 1 
ATOM 1692 C CG1 . VAL A 1 214 ? -19.512 1.250   10.350  1.00 89.91 214 A 1 
ATOM 1693 C CG2 . VAL A 1 214 ? -19.393 0.676   7.943   1.00 90.18 214 A 1 
ATOM 1694 N N   . HIS A 1 215 ? -16.099 0.958   11.442  1.00 94.26 215 A 1 
ATOM 1695 C CA  . HIS A 1 215 ? -15.556 0.767   12.792  1.00 93.38 215 A 1 
ATOM 1696 C C   . HIS A 1 215 ? -15.461 2.108   13.533  1.00 93.18 215 A 1 
ATOM 1697 O O   . HIS A 1 215 ? -15.470 3.163   12.897  1.00 91.55 215 A 1 
ATOM 1698 C CB  . HIS A 1 215 ? -14.188 0.068   12.712  1.00 92.24 215 A 1 
ATOM 1699 C CG  . HIS A 1 215 ? -13.113 0.860   12.007  1.00 92.08 215 A 1 
ATOM 1700 N ND1 . HIS A 1 215 ? -12.355 1.863   12.557  1.00 82.99 215 A 1 
ATOM 1701 C CD2 . HIS A 1 215 ? -12.704 0.717   10.702  1.00 84.09 215 A 1 
ATOM 1702 C CE1 . HIS A 1 215 ? -11.518 2.321   11.609  1.00 84.21 215 A 1 
ATOM 1703 N NE2 . HIS A 1 215 ? -11.694 1.648   10.462  1.00 86.52 215 A 1 
ATOM 1704 N N   . GLY A 1 216 ? -15.372 2.060   14.875  1.00 92.15 216 A 1 
ATOM 1705 C CA  . GLY A 1 216 ? -15.141 3.234   15.718  1.00 90.98 216 A 1 
ATOM 1706 C C   . GLY A 1 216 ? -13.673 3.682   15.747  1.00 91.01 216 A 1 
ATOM 1707 O O   . GLY A 1 216 ? -12.823 3.157   15.016  1.00 89.25 216 A 1 
ATOM 1708 N N   . GLU A 1 217 ? -13.368 4.643   16.624  1.00 91.39 217 A 1 
ATOM 1709 C CA  . GLU A 1 217 ? -12.025 5.238   16.730  1.00 90.28 217 A 1 
ATOM 1710 C C   . GLU A 1 217 ? -10.994 4.307   17.393  1.00 90.77 217 A 1 
ATOM 1711 O O   . GLU A 1 217 ? -9.791  4.436   17.158  1.00 87.70 217 A 1 
ATOM 1712 C CB  . GLU A 1 217 ? -12.101 6.550   17.521  1.00 87.92 217 A 1 
ATOM 1713 C CG  . GLU A 1 217 ? -12.985 7.613   16.841  1.00 79.15 217 A 1 
ATOM 1714 C CD  . GLU A 1 217 ? -12.884 8.988   17.525  1.00 71.78 217 A 1 
ATOM 1715 O OE1 . GLU A 1 217 ? -13.200 9.982   16.839  1.00 63.15 217 A 1 
ATOM 1716 O OE2 . GLU A 1 217 ? -12.453 9.036   18.702  1.00 61.91 217 A 1 
ATOM 1717 N N   . LYS A 1 218 ? -11.452 3.332   18.196  1.00 89.38 218 A 1 
ATOM 1718 C CA  . LYS A 1 218 ? -10.583 2.416   18.957  1.00 88.60 218 A 1 
ATOM 1719 C C   . LYS A 1 218 ? -10.210 1.135   18.190  1.00 88.22 218 A 1 
ATOM 1720 O O   . LYS A 1 218 ? -9.767  0.155   18.787  1.00 83.84 218 A 1 
ATOM 1721 C CB  . LYS A 1 218 ? -11.190 2.136   20.336  1.00 88.95 218 A 1 
ATOM 1722 C CG  . LYS A 1 218 ? -11.408 3.424   21.144  1.00 91.42 218 A 1 
ATOM 1723 C CD  . LYS A 1 218 ? -11.896 3.060   22.549  1.00 87.43 218 A 1 
ATOM 1724 C CE  . LYS A 1 218 ? -12.288 4.313   23.329  1.00 85.42 218 A 1 
ATOM 1725 N NZ  . LYS A 1 218 ? -13.027 3.926   24.557  1.00 76.01 218 A 1 
ATOM 1726 N N   . GLY A 1 219 ? -10.376 1.127   16.868  1.00 90.20 219 A 1 
ATOM 1727 C CA  . GLY A 1 219 ? -9.984  0.029   15.987  1.00 89.39 219 A 1 
ATOM 1728 C C   . GLY A 1 219 ? -11.045 -1.063  15.830  1.00 91.62 219 A 1 
ATOM 1729 O O   . GLY A 1 219 ? -12.245 -0.819  15.931  1.00 90.13 219 A 1 
ATOM 1730 N N   . SER A 1 220 ? -10.609 -2.293  15.527  1.00 90.03 220 A 1 
ATOM 1731 C CA  . SER A 1 220 ? -11.512 -3.367  15.086  1.00 92.62 220 A 1 
ATOM 1732 C C   . SER A 1 220 ? -12.163 -4.179  16.208  1.00 94.94 220 A 1 
ATOM 1733 O O   . SER A 1 220 ? -13.119 -4.909  15.946  1.00 94.99 220 A 1 
ATOM 1734 C CB  . SER A 1 220 ? -10.774 -4.288  14.113  1.00 90.95 220 A 1 
ATOM 1735 O OG  . SER A 1 220 ? -9.658  -4.909  14.719  1.00 89.68 220 A 1 
ATOM 1736 N N   . TRP A 1 221 ? -11.689 -4.066  17.455  1.00 94.81 221 A 1 
ATOM 1737 C CA  . TRP A 1 221 ? -12.135 -4.918  18.562  1.00 96.48 221 A 1 
ATOM 1738 C C   . TRP A 1 221 ? -13.643 -4.861  18.799  1.00 97.00 221 A 1 
ATOM 1739 O O   . TRP A 1 221 ? -14.266 -5.912  18.951  1.00 96.91 221 A 1 
ATOM 1740 C CB  . TRP A 1 221 ? -11.408 -4.555  19.852  1.00 96.59 221 A 1 
ATOM 1741 C CG  . TRP A 1 221 ? -11.952 -5.271  21.055  1.00 97.00 221 A 1 
ATOM 1742 C CD1 . TRP A 1 221 ? -12.586 -4.697  22.098  1.00 95.97 221 A 1 
ATOM 1743 C CD2 . TRP A 1 221 ? -12.006 -6.713  21.303  1.00 97.17 221 A 1 
ATOM 1744 N NE1 . TRP A 1 221 ? -13.009 -5.667  22.983  1.00 95.62 221 A 1 
ATOM 1745 C CE2 . TRP A 1 221 ? -12.685 -6.929  22.537  1.00 96.73 221 A 1 
ATOM 1746 C CE3 . TRP A 1 221 ? -11.560 -7.854  20.606  1.00 96.59 221 A 1 
ATOM 1747 C CZ2 . TRP A 1 221 ? -12.910 -8.218  23.056  1.00 96.59 221 A 1 
ATOM 1748 C CZ3 . TRP A 1 221 ? -11.777 -9.155  21.120  1.00 95.94 221 A 1 
ATOM 1749 C CH2 . TRP A 1 221 ? -12.450 -9.334  22.339  1.00 95.50 221 A 1 
ATOM 1750 N N   . GLN A 1 222 ? -14.254 -3.664  18.791  1.00 96.24 222 A 1 
ATOM 1751 C CA  . GLN A 1 222 ? -15.684 -3.535  19.085  1.00 96.83 222 A 1 
ATOM 1752 C C   . GLN A 1 222 ? -16.554 -4.311  18.086  1.00 97.23 222 A 1 
ATOM 1753 O O   . GLN A 1 222 ? -17.529 -4.943  18.483  1.00 97.33 222 A 1 
ATOM 1754 C CB  . GLN A 1 222 ? -16.073 -2.051  19.150  1.00 96.69 222 A 1 
ATOM 1755 C CG  . GLN A 1 222 ? -17.485 -1.847  19.726  1.00 94.37 222 A 1 
ATOM 1756 C CD  . GLN A 1 222 ? -17.632 -2.415  21.136  1.00 95.90 222 A 1 
ATOM 1757 O OE1 . GLN A 1 222 ? -16.773 -2.251  21.990  1.00 89.99 222 A 1 
ATOM 1758 N NE2 . GLN A 1 222 ? -18.680 -3.142  21.432  1.00 89.47 222 A 1 
ATOM 1759 N N   . VAL A 1 223 ? -16.181 -4.345  16.808  1.00 96.95 223 A 1 
ATOM 1760 C CA  . VAL A 1 223 ? -16.902 -5.132  15.789  1.00 97.26 223 A 1 
ATOM 1761 C C   . VAL A 1 223 ? -16.723 -6.635  16.026  1.00 97.68 223 A 1 
ATOM 1762 O O   . VAL A 1 223 ? -17.699 -7.382  15.971  1.00 97.73 223 A 1 
ATOM 1763 C CB  . VAL A 1 223 ? -16.466 -4.733  14.367  1.00 96.98 223 A 1 
ATOM 1764 C CG1 . VAL A 1 223 ? -17.212 -5.543  13.299  1.00 95.75 223 A 1 
ATOM 1765 C CG2 . VAL A 1 223 ? -16.741 -3.247  14.112  1.00 95.75 223 A 1 
ATOM 1766 N N   . ILE A 1 224 ? -15.504 -7.085  16.358  1.00 97.55 224 A 1 
ATOM 1767 C CA  . ILE A 1 224 ? -15.226 -8.482  16.741  1.00 97.67 224 A 1 
ATOM 1768 C C   . ILE A 1 224 ? -16.083 -8.874  17.950  1.00 98.01 224 A 1 
ATOM 1769 O O   . ILE A 1 224 ? -16.759 -9.903  17.924  1.00 98.09 224 A 1 
ATOM 1770 C CB  . ILE A 1 224 ? -13.716 -8.677  17.030  1.00 97.36 224 A 1 
ATOM 1771 C CG1 . ILE A 1 224 ? -12.886 -8.495  15.737  1.00 96.34 224 A 1 
ATOM 1772 C CG2 . ILE A 1 224 ? -13.432 -10.054 17.657  1.00 96.73 224 A 1 
ATOM 1773 C CD1 . ILE A 1 224 ? -11.377 -8.404  15.993  1.00 93.42 224 A 1 
ATOM 1774 N N   . LYS A 1 225 ? -16.117 -8.038  18.994  1.00 97.77 225 A 1 
ATOM 1775 C CA  . LYS A 1 225 ? -16.911 -8.253  20.211  1.00 97.98 225 A 1 
ATOM 1776 C C   . LYS A 1 225 ? -18.405 -8.373  19.891  1.00 98.13 225 A 1 
ATOM 1777 O O   . LYS A 1 225 ? -19.039 -9.326  20.329  1.00 98.16 225 A 1 
ATOM 1778 C CB  . LYS A 1 225 ? -16.610 -7.127  21.217  1.00 97.97 225 A 1 
ATOM 1779 C CG  . LYS A 1 225 ? -17.307 -7.370  22.566  1.00 97.55 225 A 1 
ATOM 1780 C CD  . LYS A 1 225 ? -17.023 -6.235  23.565  1.00 96.59 225 A 1 
ATOM 1781 C CE  . LYS A 1 225 ? -17.804 -6.498  24.856  1.00 93.69 225 A 1 
ATOM 1782 N NZ  . LYS A 1 225 ? -17.682 -5.384  25.825  1.00 89.31 225 A 1 
ATOM 1783 N N   . ARG A 1 226 ? -18.958 -7.479  19.062  1.00 98.06 226 A 1 
ATOM 1784 C CA  . ARG A 1 226 ? -20.359 -7.561  18.602  1.00 98.11 226 A 1 
ATOM 1785 C C   . ARG A 1 226 ? -20.658 -8.899  17.926  1.00 98.28 226 A 1 
ATOM 1786 O O   . ARG A 1 226 ? -21.671 -9.523  18.243  1.00 98.21 226 A 1 
ATOM 1787 C CB  . ARG A 1 226 ? -20.699 -6.402  17.643  1.00 98.02 226 A 1 
ATOM 1788 C CG  . ARG A 1 226 ? -20.850 -5.057  18.373  1.00 96.92 226 A 1 
ATOM 1789 C CD  . ARG A 1 226 ? -21.211 -3.927  17.391  1.00 97.29 226 A 1 
ATOM 1790 N NE  . ARG A 1 226 ? -22.628 -4.010  16.983  1.00 96.43 226 A 1 
ATOM 1791 C CZ  . ARG A 1 226 ? -23.674 -3.509  17.630  1.00 97.67 226 A 1 
ATOM 1792 N NH1 . ARG A 1 226 ? -23.584 -2.840  18.741  1.00 93.29 226 A 1 
ATOM 1793 N NH2 . ARG A 1 226 ? -24.870 -3.664  17.165  1.00 93.98 226 A 1 
ATOM 1794 N N   . MET A 1 227 ? -19.783 -9.369  17.032  1.00 98.29 227 A 1 
ATOM 1795 C CA  . MET A 1 227 ? -19.951 -10.682 16.388  1.00 98.28 227 A 1 
ATOM 1796 C C   . MET A 1 227 ? -19.968 -11.817 17.418  1.00 98.39 227 A 1 
ATOM 1797 O O   . MET A 1 227 ? -20.871 -12.655 17.380  1.00 98.19 227 A 1 
ATOM 1798 C CB  . MET A 1 227 ? -18.841 -10.938 15.363  1.00 98.12 227 A 1 
ATOM 1799 C CG  . MET A 1 227 ? -18.928 -10.058 14.120  1.00 97.33 227 A 1 
ATOM 1800 S SD  . MET A 1 227 ? -17.643 -10.481 12.914  1.00 97.21 227 A 1 
ATOM 1801 C CE  . MET A 1 227 ? -17.979 -9.259  11.628  1.00 93.25 227 A 1 
ATOM 1802 N N   . MET A 1 228 ? -19.027 -11.824 18.372  1.00 98.37 228 A 1 
ATOM 1803 C CA  . MET A 1 228 ? -18.929 -12.842 19.431  1.00 98.32 228 A 1 
ATOM 1804 C C   . MET A 1 228 ? -20.156 -12.853 20.357  1.00 98.35 228 A 1 
ATOM 1805 O O   . MET A 1 228 ? -20.596 -13.916 20.787  1.00 97.98 228 A 1 
ATOM 1806 C CB  . MET A 1 228 ? -17.664 -12.604 20.266  1.00 98.23 228 A 1 
ATOM 1807 C CG  . MET A 1 228 ? -16.368 -12.877 19.495  1.00 97.59 228 A 1 
ATOM 1808 S SD  . MET A 1 228 ? -14.855 -12.473 20.420  1.00 96.89 228 A 1 
ATOM 1809 C CE  . MET A 1 228 ? -14.947 -13.697 21.751  1.00 88.93 228 A 1 
ATOM 1810 N N   . GLU A 1 229 ? -20.737 -11.687 20.636  1.00 98.36 229 A 1 
ATOM 1811 C CA  . GLU A 1 229 ? -21.969 -11.521 21.428  1.00 98.21 229 A 1 
ATOM 1812 C C   . GLU A 1 229 ? -23.248 -11.824 20.624  1.00 98.18 229 A 1 
ATOM 1813 O O   . GLU A 1 229 ? -24.362 -11.757 21.147  1.00 97.48 229 A 1 
ATOM 1814 C CB  . GLU A 1 229 ? -22.006 -10.098 22.009  1.00 97.99 229 A 1 
ATOM 1815 C CG  . GLU A 1 229 ? -20.930 -9.872  23.088  1.00 97.15 229 A 1 
ATOM 1816 C CD  . GLU A 1 229 ? -20.897 -8.427  23.622  1.00 96.59 229 A 1 
ATOM 1817 O OE1 . GLU A 1 229 ? -20.125 -8.189  24.581  1.00 92.33 229 A 1 
ATOM 1818 O OE2 . GLU A 1 229 ? -21.622 -7.552  23.093  1.00 93.07 229 A 1 
ATOM 1819 N N   . GLY A 1 230 ? -23.118 -12.160 19.335  1.00 98.23 230 A 1 
ATOM 1820 C CA  . GLY A 1 230 ? -24.253 -12.416 18.453  1.00 98.09 230 A 1 
ATOM 1821 C C   . GLY A 1 230 ? -25.063 -11.160 18.116  1.00 98.27 230 A 1 
ATOM 1822 O O   . GLY A 1 230 ? -26.218 -11.290 17.687  1.00 97.52 230 A 1 
ATOM 1823 N N   . LYS A 1 231 ? -24.505 -9.957  18.300  1.00 98.26 231 A 1 
ATOM 1824 C CA  . LYS A 1 231 ? -25.086 -8.678  17.863  1.00 98.23 231 A 1 
ATOM 1825 C C   . LYS A 1 231 ? -24.906 -8.490  16.348  1.00 98.40 231 A 1 
ATOM 1826 O O   . LYS A 1 231 ? -23.943 -9.001  15.773  1.00 98.17 231 A 1 
ATOM 1827 C CB  . LYS A 1 231 ? -24.461 -7.507  18.635  1.00 97.92 231 A 1 
ATOM 1828 C CG  . LYS A 1 231 ? -24.836 -7.438  20.129  1.00 96.71 231 A 1 
ATOM 1829 C CD  . LYS A 1 231 ? -24.240 -6.146  20.716  1.00 95.06 231 A 1 
ATOM 1830 C CE  . LYS A 1 231 ? -24.572 -5.893  22.184  1.00 90.84 231 A 1 
ATOM 1831 N NZ  . LYS A 1 231 ? -23.980 -4.595  22.631  1.00 85.36 231 A 1 
ATOM 1832 N N   . PRO A 1 232 ? -25.806 -7.759  15.676  1.00 98.39 232 A 1 
ATOM 1833 C CA  . PRO A 1 232 ? -25.618 -7.418  14.269  1.00 98.35 232 A 1 
ATOM 1834 C C   . PRO A 1 232 ? -24.450 -6.434  14.076  1.00 98.49 232 A 1 
ATOM 1835 O O   . PRO A 1 232 ? -24.147 -5.612  14.950  1.00 98.30 232 A 1 
ATOM 1836 C CB  . PRO A 1 232 ? -26.961 -6.851  13.810  1.00 97.90 232 A 1 
ATOM 1837 C CG  . PRO A 1 232 ? -27.537 -6.242  15.091  1.00 96.00 232 A 1 
ATOM 1838 C CD  . PRO A 1 232 ? -27.039 -7.174  16.186  1.00 98.04 232 A 1 
ATOM 1839 N N   . VAL A 1 233 ? -23.796 -6.513  12.914  1.00 97.98 233 A 1 
ATOM 1840 C CA  . VAL A 1 233 ? -22.695 -5.625  12.503  1.00 97.96 233 A 1 
ATOM 1841 C C   . VAL A 1 233 ? -23.033 -4.930  11.188  1.00 97.87 233 A 1 
ATOM 1842 O O   . VAL A 1 233 ? -23.719 -5.499  10.337  1.00 97.56 233 A 1 
ATOM 1843 C CB  . VAL A 1 233 ? -21.347 -6.361  12.403  1.00 97.72 233 A 1 
ATOM 1844 C CG1 . VAL A 1 233 ? -20.894 -6.862  13.780  1.00 96.05 233 A 1 
ATOM 1845 C CG2 . VAL A 1 233 ? -21.376 -7.541  11.423  1.00 95.54 233 A 1 
ATOM 1846 N N   . ILE A 1 234 ? -22.558 -3.699  11.025  1.00 97.56 234 A 1 
ATOM 1847 C CA  . ILE A 1 234 ? -22.860 -2.874  9.852   1.00 97.40 234 A 1 
ATOM 1848 C C   . ILE A 1 234 ? -21.837 -3.144  8.745   1.00 97.06 234 A 1 
ATOM 1849 O O   . ILE A 1 234 ? -20.629 -3.045  8.965   1.00 96.55 234 A 1 
ATOM 1850 C CB  . ILE A 1 234 ? -22.942 -1.379  10.230  1.00 97.43 234 A 1 
ATOM 1851 C CG1 . ILE A 1 234 ? -24.062 -1.138  11.276  1.00 96.95 234 A 1 
ATOM 1852 C CG2 . ILE A 1 234 ? -23.188 -0.526  8.970   1.00 97.11 234 A 1 
ATOM 1853 C CD1 . ILE A 1 234 ? -24.085 0.283   11.855  1.00 96.46 234 A 1 
ATOM 1854 N N   . ILE A 1 235 ? -22.339 -3.433  7.538   1.00 96.41 235 A 1 
ATOM 1855 C CA  . ILE A 1 235 ? -21.558 -3.460  6.298   1.00 96.40 235 A 1 
ATOM 1856 C C   . ILE A 1 235 ? -22.062 -2.323  5.406   1.00 95.79 235 A 1 
ATOM 1857 O O   . ILE A 1 235 ? -23.265 -2.188  5.171   1.00 95.19 235 A 1 
ATOM 1858 C CB  . ILE A 1 235 ? -21.630 -4.838  5.603   1.00 96.69 235 A 1 
ATOM 1859 C CG1 . ILE A 1 235 ? -21.155 -5.958  6.561   1.00 96.39 235 A 1 
ATOM 1860 C CG2 . ILE A 1 235 ? -20.781 -4.811  4.321   1.00 96.48 235 A 1 
ATOM 1861 C CD1 . ILE A 1 235 ? -21.099 -7.362  5.938   1.00 96.22 235 A 1 
ATOM 1862 N N   . HIS A 1 236 ? -21.152 -1.465  4.922   1.00 95.71 236 A 1 
ATOM 1863 C CA  . HIS A 1 236 ? -21.526 -0.330  4.083   1.00 94.96 236 A 1 
ATOM 1864 C C   . HIS A 1 236 ? -21.945 -0.763  2.675   1.00 94.39 236 A 1 
ATOM 1865 O O   . HIS A 1 236 ? -21.352 -1.675  2.086   1.00 92.66 236 A 1 
ATOM 1866 C CB  . HIS A 1 236 ? -20.383 0.690   4.038   1.00 93.87 236 A 1 
ATOM 1867 C CG  . HIS A 1 236 ? -19.127 0.149   3.417   1.00 93.29 236 A 1 
ATOM 1868 N ND1 . HIS A 1 236 ? -18.205 -0.664  4.046   1.00 87.33 236 A 1 
ATOM 1869 C CD2 . HIS A 1 236 ? -18.703 0.329   2.126   1.00 87.99 236 A 1 
ATOM 1870 C CE1 . HIS A 1 236 ? -17.251 -0.953  3.154   1.00 87.71 236 A 1 
ATOM 1871 N NE2 . HIS A 1 236 ? -17.513 -0.371  1.973   1.00 88.59 236 A 1 
ATOM 1872 N N   . GLY A 1 237 ? -22.959 -0.066  2.118   1.00 93.58 237 A 1 
ATOM 1873 C CA  . GLY A 1 237 ? -23.558 -0.392  0.826   1.00 93.44 237 A 1 
ATOM 1874 C C   . GLY A 1 237 ? -24.189 -1.784  0.838   1.00 94.55 237 A 1 
ATOM 1875 O O   . GLY A 1 237 ? -24.675 -2.243  1.869   1.00 93.59 237 A 1 
ATOM 1876 N N   . ASP A 1 238 ? -24.119 -2.489  -0.296  1.00 94.53 238 A 1 
ATOM 1877 C CA  . ASP A 1 238 ? -24.526 -3.898  -0.406  1.00 94.95 238 A 1 
ATOM 1878 C C   . ASP A 1 238 ? -23.406 -4.877  -0.002  1.00 95.59 238 A 1 
ATOM 1879 O O   . ASP A 1 238 ? -23.541 -6.094  -0.137  1.00 93.82 238 A 1 
ATOM 1880 C CB  . ASP A 1 238 ? -25.010 -4.175  -1.838  1.00 93.33 238 A 1 
ATOM 1881 C CG  . ASP A 1 238 ? -26.249 -3.362  -2.223  1.00 89.07 238 A 1 
ATOM 1882 O OD1 . ASP A 1 238 ? -27.097 -3.129  -1.334  1.00 84.09 238 A 1 
ATOM 1883 O OD2 . ASP A 1 238 ? -26.323 -2.978  -3.411  1.00 82.88 238 A 1 
ATOM 1884 N N   . GLY A 1 239 ? -22.259 -4.361  0.462   1.00 94.22 239 A 1 
ATOM 1885 C CA  . GLY A 1 239 ? -21.083 -5.170  0.796   1.00 94.68 239 A 1 
ATOM 1886 C C   . GLY A 1 239 ? -20.413 -5.844  -0.406  1.00 95.28 239 A 1 
ATOM 1887 O O   . GLY A 1 239 ? -19.622 -6.769  -0.226  1.00 94.44 239 A 1 
ATOM 1888 N N   . THR A 1 240 ? -20.732 -5.405  -1.635  1.00 94.60 240 A 1 
ATOM 1889 C CA  . THR A 1 240 ? -20.259 -6.003  -2.897  1.00 93.69 240 A 1 
ATOM 1890 C C   . THR A 1 240 ? -19.067 -5.277  -3.518  1.00 92.80 240 A 1 
ATOM 1891 O O   . THR A 1 240 ? -18.483 -5.792  -4.472  1.00 91.43 240 A 1 
ATOM 1892 C CB  . THR A 1 240 ? -21.400 -6.081  -3.921  1.00 93.61 240 A 1 
ATOM 1893 O OG1 . THR A 1 240 ? -21.975 -4.806  -4.079  1.00 92.05 240 A 1 
ATOM 1894 C CG2 . THR A 1 240 ? -22.503 -7.049  -3.496  1.00 90.48 240 A 1 
ATOM 1895 N N   . SER A 1 241 ? -18.674 -4.104  -2.989  1.00 92.70 241 A 1 
ATOM 1896 C CA  . SER A 1 241 ? -17.470 -3.413  -3.453  1.00 91.88 241 A 1 
ATOM 1897 C C   . SER A 1 241 ? -16.223 -4.259  -3.178  1.00 92.42 241 A 1 
ATOM 1898 O O   . SER A 1 241 ? -16.060 -4.827  -2.094  1.00 91.88 241 A 1 
ATOM 1899 C CB  . SER A 1 241 ? -17.343 -1.998  -2.872  1.00 90.26 241 A 1 
ATOM 1900 O OG  . SER A 1 241 ? -17.435 -1.988  -1.459  1.00 83.88 241 A 1 
ATOM 1901 N N   . LEU A 1 242 ? -15.351 -4.365  -4.194  1.00 91.14 242 A 1 
ATOM 1902 C CA  . LEU A 1 242 ? -14.099 -5.115  -4.127  1.00 90.66 242 A 1 
ATOM 1903 C C   . LEU A 1 242 ? -13.011 -4.273  -3.477  1.00 89.98 242 A 1 
ATOM 1904 O O   . LEU A 1 242 ? -12.773 -3.130  -3.876  1.00 88.41 242 A 1 
ATOM 1905 C CB  . LEU A 1 242 ? -13.652 -5.551  -5.534  1.00 89.71 242 A 1 
ATOM 1906 C CG  . LEU A 1 242 ? -14.514 -6.649  -6.170  1.00 87.55 242 A 1 
ATOM 1907 C CD1 . LEU A 1 242 ? -14.125 -6.810  -7.638  1.00 85.43 242 A 1 
ATOM 1908 C CD2 . LEU A 1 242 ? -14.318 -7.997  -5.476  1.00 85.58 242 A 1 
ATOM 1909 N N   . TRP A 1 243 ? -12.297 -4.881  -2.543  1.00 92.71 243 A 1 
ATOM 1910 C CA  . TRP A 1 243 ? -11.150 -4.255  -1.910  1.00 92.08 243 A 1 
ATOM 1911 C C   . TRP A 1 243 ? -9.952  -5.199  -1.898  1.00 92.73 243 A 1 
ATOM 1912 O O   . TRP A 1 243 ? -10.090 -6.388  -1.581  1.00 90.67 243 A 1 
ATOM 1913 C CB  . TRP A 1 243 ? -11.540 -3.776  -0.520  1.00 89.10 243 A 1 
ATOM 1914 C CG  . TRP A 1 243 ? -10.890 -2.497  -0.101  1.00 84.85 243 A 1 
ATOM 1915 C CD1 . TRP A 1 243 ? -10.728 -1.390  -0.870  1.00 73.97 243 A 1 
ATOM 1916 C CD2 . TRP A 1 243 ? -10.381 -2.142  1.210   1.00 79.60 243 A 1 
ATOM 1917 N NE1 . TRP A 1 243 ? -10.167 -0.377  -0.117  1.00 71.82 243 A 1 
ATOM 1918 C CE2 . TRP A 1 243 ? -9.957  -0.779  1.178   1.00 76.16 243 A 1 
ATOM 1919 C CE3 . TRP A 1 243 ? -10.271 -2.826  2.428   1.00 68.62 243 A 1 
ATOM 1920 C CZ2 . TRP A 1 243 ? -9.484  -0.124  2.315   1.00 67.82 243 A 1 
ATOM 1921 C CZ3 . TRP A 1 243 ? -9.788  -2.177  3.572   1.00 64.80 243 A 1 
ATOM 1922 C CH2 . TRP A 1 243 ? -9.405  -0.830  3.521   1.00 65.36 243 A 1 
ATOM 1923 N N   . THR A 1 244 ? -8.779  -4.689  -2.284  1.00 91.04 244 A 1 
ATOM 1924 C CA  . THR A 1 244 ? -7.547  -5.486  -2.354  1.00 91.10 244 A 1 
ATOM 1925 C C   . THR A 1 244 ? -6.840  -5.477  -1.003  1.00 91.18 244 A 1 
ATOM 1926 O O   . THR A 1 244 ? -6.476  -4.414  -0.490  1.00 89.52 244 A 1 
ATOM 1927 C CB  . THR A 1 244 ? -6.622  -4.984  -3.460  1.00 90.01 244 A 1 
ATOM 1928 O OG1 . THR A 1 244 ? -7.298  -5.003  -4.697  1.00 86.24 244 A 1 
ATOM 1929 C CG2 . THR A 1 244 ? -5.380  -5.858  -3.615  1.00 85.49 244 A 1 
ATOM 1930 N N   . MET A 1 245 ? -6.625  -6.668  -0.445  1.00 91.90 245 A 1 
ATOM 1931 C CA  . MET A 1 245 ? -6.026  -6.883  0.871   1.00 92.06 245 A 1 
ATOM 1932 C C   . MET A 1 245 ? -4.573  -7.323  0.751   1.00 92.41 245 A 1 
ATOM 1933 O O   . MET A 1 245 ? -4.253  -8.243  -0.000  1.00 90.70 245 A 1 
ATOM 1934 C CB  . MET A 1 245 ? -6.835  -7.930  1.640   1.00 90.63 245 A 1 
ATOM 1935 C CG  . MET A 1 245 ? -8.260  -7.449  1.919   1.00 86.27 245 A 1 
ATOM 1936 S SD  . MET A 1 245 ? -8.337  -5.983  2.968   1.00 86.60 245 A 1 
ATOM 1937 C CE  . MET A 1 245 ? -10.114 -5.717  2.874   1.00 78.90 245 A 1 
ATOM 1938 N N   . THR A 1 246 ? -3.684  -6.693  1.521   1.00 92.30 246 A 1 
ATOM 1939 C CA  . THR A 1 246 ? -2.257  -7.035  1.548   1.00 92.59 246 A 1 
ATOM 1940 C C   . THR A 1 246 ? -1.810  -7.242  2.991   1.00 92.49 246 A 1 
ATOM 1941 O O   . THR A 1 246 ? -1.947  -6.345  3.819   1.00 91.57 246 A 1 
ATOM 1942 C CB  . THR A 1 246 ? -1.416  -5.944  0.870   1.00 92.48 246 A 1 
ATOM 1943 O OG1 . THR A 1 246 ? -1.940  -5.652  -0.411  1.00 88.82 246 A 1 
ATOM 1944 C CG2 . THR A 1 246 ? 0.036   -6.369  0.667   1.00 89.32 246 A 1 
ATOM 1945 N N   . HIS A 1 247 ? -1.257  -8.409  3.312   1.00 91.94 247 A 1 
ATOM 1946 C CA  . HIS A 1 247 ? -0.645  -8.611  4.621   1.00 91.81 247 A 1 
ATOM 1947 C C   . HIS A 1 247 ? 0.670   -7.817  4.722   1.00 91.64 247 A 1 
ATOM 1948 O O   . HIS A 1 247 ? 1.446   -7.748  3.762   1.00 91.57 247 A 1 
ATOM 1949 C CB  . HIS A 1 247 ? -0.454  -10.107 4.888   1.00 92.05 247 A 1 
ATOM 1950 C CG  . HIS A 1 247 ? -0.066  -10.393 6.318   1.00 91.19 247 A 1 
ATOM 1951 N ND1 . HIS A 1 247 ? 1.197   -10.670 6.775   1.00 83.59 247 A 1 
ATOM 1952 C CD2 . HIS A 1 247 ? -0.890  -10.374 7.410   1.00 84.04 247 A 1 
ATOM 1953 C CE1 . HIS A 1 247 ? 1.138   -10.817 8.114   1.00 85.59 247 A 1 
ATOM 1954 N NE2 . HIS A 1 247 ? -0.118  -10.644 8.539   1.00 86.61 247 A 1 
ATOM 1955 N N   . ASN A 1 248 ? 0.962   -7.232  5.892   1.00 90.48 248 A 1 
ATOM 1956 C CA  . ASN A 1 248 ? 2.142   -6.385  6.084   1.00 89.77 248 A 1 
ATOM 1957 C C   . ASN A 1 248 ? 3.474   -7.098  5.775   1.00 90.51 248 A 1 
ATOM 1958 O O   . ASN A 1 248 ? 4.415   -6.459  5.302   1.00 90.48 248 A 1 
ATOM 1959 C CB  . ASN A 1 248 ? 2.125   -5.801  7.511   1.00 87.56 248 A 1 
ATOM 1960 C CG  . ASN A 1 248 ? 2.376   -6.818  8.619   1.00 86.54 248 A 1 
ATOM 1961 O OD1 . ASN A 1 248 ? 2.278   -8.020  8.436   1.00 80.76 248 A 1 
ATOM 1962 N ND2 . ASN A 1 248 ? 2.742   -6.370  9.791   1.00 81.93 248 A 1 
ATOM 1963 N N   . SER A 1 249 ? 3.556   -8.420  5.976   1.00 91.81 249 A 1 
ATOM 1964 C CA  . SER A 1 249 ? 4.749   -9.202  5.635   1.00 91.76 249 A 1 
ATOM 1965 C C   . SER A 1 249 ? 5.002   -9.283  4.125   1.00 92.48 249 A 1 
ATOM 1966 O O   . SER A 1 249 ? 6.155   -9.212  3.693   1.00 92.29 249 A 1 
ATOM 1967 C CB  . SER A 1 249 ? 4.657   -10.613 6.230   1.00 91.29 249 A 1 
ATOM 1968 O OG  . SER A 1 249 ? 3.609   -11.357 5.642   1.00 88.56 249 A 1 
ATOM 1969 N N   . ASP A 1 250 ? 3.942   -9.387  3.316   1.00 93.96 250 A 1 
ATOM 1970 C CA  . ASP A 1 250 ? 4.050   -9.378  1.854   1.00 94.41 250 A 1 
ATOM 1971 C C   . ASP A 1 250 ? 4.402   -7.984  1.340   1.00 94.91 250 A 1 
ATOM 1972 O O   . ASP A 1 250 ? 5.314   -7.835  0.523   1.00 94.65 250 A 1 
ATOM 1973 C CB  . ASP A 1 250 ? 2.745   -9.888  1.223   1.00 94.31 250 A 1 
ATOM 1974 C CG  . ASP A 1 250 ? 2.628   -11.408 1.343   1.00 93.76 250 A 1 
ATOM 1975 O OD1 . ASP A 1 250 ? 3.662   -12.091 1.123   1.00 91.76 250 A 1 
ATOM 1976 O OD2 . ASP A 1 250 ? 1.520   -11.896 1.611   1.00 91.63 250 A 1 
ATOM 1977 N N   . PHE A 1 251 ? 3.781   -6.950  1.915   1.00 93.63 251 A 1 
ATOM 1978 C CA  . PHE A 1 251 ? 4.160   -5.566  1.649   1.00 93.90 251 A 1 
ATOM 1979 C C   . PHE A 1 251 ? 5.649   -5.334  1.938   1.00 94.13 251 A 1 
ATOM 1980 O O   . PHE A 1 251 ? 6.367   -4.803  1.092   1.00 93.88 251 A 1 
ATOM 1981 C CB  . PHE A 1 251 ? 3.278   -4.628  2.483   1.00 93.45 251 A 1 
ATOM 1982 C CG  . PHE A 1 251 ? 3.457   -3.171  2.105   1.00 93.40 251 A 1 
ATOM 1983 C CD1 . PHE A 1 251 ? 4.580   -2.447  2.543   1.00 91.79 251 A 1 
ATOM 1984 C CD2 . PHE A 1 251 ? 2.507   -2.550  1.276   1.00 92.03 251 A 1 
ATOM 1985 C CE1 . PHE A 1 251 ? 4.759   -1.112  2.142   1.00 91.21 251 A 1 
ATOM 1986 C CE2 . PHE A 1 251 ? 2.684   -1.215  0.882   1.00 90.84 251 A 1 
ATOM 1987 C CZ  . PHE A 1 251 ? 3.812   -0.497  1.310   1.00 90.99 251 A 1 
ATOM 1988 N N   . ALA A 1 252 ? 6.139   -5.780  3.099   1.00 93.64 252 A 1 
ATOM 1989 C CA  . ALA A 1 252 ? 7.537   -5.629  3.484   1.00 93.61 252 A 1 
ATOM 1990 C C   . ALA A 1 252 ? 8.493   -6.324  2.506   1.00 93.88 252 A 1 
ATOM 1991 O O   . ALA A 1 252 ? 9.529   -5.757  2.158   1.00 93.84 252 A 1 
ATOM 1992 C CB  . ALA A 1 252 ? 7.715   -6.162  4.911   1.00 93.29 252 A 1 
ATOM 1993 N N   . ARG A 1 253 ? 8.149   -7.529  2.024   1.00 94.64 253 A 1 
ATOM 1994 C CA  . ARG A 1 253 ? 8.956   -8.255  1.029   1.00 94.61 253 A 1 
ATOM 1995 C C   . ARG A 1 253 ? 9.074   -7.490  -0.291  1.00 94.93 253 A 1 
ATOM 1996 O O   . ARG A 1 253 ? 10.175  -7.392  -0.832  1.00 94.53 253 A 1 
ATOM 1997 C CB  . ARG A 1 253 ? 8.359   -9.643  0.778   1.00 94.23 253 A 1 
ATOM 1998 C CG  . ARG A 1 253 ? 8.676   -10.632 1.914   1.00 90.73 253 A 1 
ATOM 1999 C CD  . ARG A 1 253 ? 7.886   -11.935 1.759   1.00 88.87 253 A 1 
ATOM 2000 N NE  . ARG A 1 253 ? 8.055   -12.521 0.409   1.00 81.93 253 A 1 
ATOM 2001 C CZ  . ARG A 1 253 ? 7.077   -12.960 -0.356  1.00 77.21 253 A 1 
ATOM 2002 N NH1 . ARG A 1 253 ? 5.859   -13.044 0.069   1.00 67.39 253 A 1 
ATOM 2003 N NH2 . ARG A 1 253 ? 7.289   -13.309 -1.588  1.00 66.87 253 A 1 
ATOM 2004 N N   . ALA A 1 254 ? 7.964   -6.930  -0.789  1.00 95.16 254 A 1 
ATOM 2005 C CA  . ALA A 1 254 ? 7.983   -6.085  -1.984  1.00 95.34 254 A 1 
ATOM 2006 C C   . ALA A 1 254 ? 8.808   -4.815  -1.760  1.00 95.68 254 A 1 
ATOM 2007 O O   . ALA A 1 254 ? 9.696   -4.500  -2.554  1.00 95.46 254 A 1 
ATOM 2008 C CB  . ALA A 1 254 ? 6.538   -5.737  -2.359  1.00 95.19 254 A 1 
ATOM 2009 N N   . PHE A 1 255 ? 8.568   -4.126  -0.649  1.00 95.08 255 A 1 
ATOM 2010 C CA  . PHE A 1 255 ? 9.211   -2.863  -0.303  1.00 95.06 255 A 1 
ATOM 2011 C C   . PHE A 1 255 ? 10.734  -3.010  -0.227  1.00 95.04 255 A 1 
ATOM 2012 O O   . PHE A 1 255 ? 11.453  -2.326  -0.948  1.00 94.50 255 A 1 
ATOM 2013 C CB  . PHE A 1 255 ? 8.608   -2.354  1.010   1.00 94.61 255 A 1 
ATOM 2014 C CG  . PHE A 1 255 ? 8.908   -0.899  1.296   1.00 94.63 255 A 1 
ATOM 2015 C CD1 . PHE A 1 255 ? 10.110  -0.522  1.915   1.00 93.06 255 A 1 
ATOM 2016 C CD2 . PHE A 1 255 ? 7.964   0.085   0.949   1.00 93.30 255 A 1 
ATOM 2017 C CE1 . PHE A 1 255 ? 10.368  0.836   2.184   1.00 92.41 255 A 1 
ATOM 2018 C CE2 . PHE A 1 255 ? 8.221   1.437   1.222   1.00 92.28 255 A 1 
ATOM 2019 C CZ  . PHE A 1 255 ? 9.423   1.816   1.839   1.00 92.64 255 A 1 
ATOM 2020 N N   . VAL A 1 256 ? 11.225  -3.975  0.559   1.00 95.06 256 A 1 
ATOM 2021 C CA  . VAL A 1 256 ? 12.664  -4.266  0.700   1.00 94.70 256 A 1 
ATOM 2022 C C   . VAL A 1 256 ? 13.296  -4.651  -0.639  1.00 94.54 256 A 1 
ATOM 2023 O O   . VAL A 1 256 ? 14.450  -4.319  -0.893  1.00 93.55 256 A 1 
ATOM 2024 C CB  . VAL A 1 256 ? 12.876  -5.360  1.769   1.00 93.69 256 A 1 
ATOM 2025 C CG1 . VAL A 1 256 ? 14.289  -5.959  1.791   1.00 89.76 256 A 1 
ATOM 2026 C CG2 . VAL A 1 256 ? 12.605  -4.780  3.165   1.00 89.80 256 A 1 
ATOM 2027 N N   . ARG A 1 257 ? 12.548  -5.309  -1.536  1.00 95.46 257 A 1 
ATOM 2028 C CA  . ARG A 1 257 ? 13.051  -5.673  -2.872  1.00 95.20 257 A 1 
ATOM 2029 C C   . ARG A 1 257 ? 13.216  -4.467  -3.805  1.00 95.83 257 A 1 
ATOM 2030 O O   . ARG A 1 257 ? 14.078  -4.508  -4.680  1.00 94.90 257 A 1 
ATOM 2031 C CB  . ARG A 1 257 ? 12.121  -6.744  -3.468  1.00 93.99 257 A 1 
ATOM 2032 C CG  . ARG A 1 257 ? 12.654  -7.390  -4.751  1.00 84.83 257 A 1 
ATOM 2033 C CD  . ARG A 1 257 ? 13.954  -8.164  -4.504  1.00 82.80 257 A 1 
ATOM 2034 N NE  . ARG A 1 257 ? 14.347  -8.926  -5.702  1.00 78.49 257 A 1 
ATOM 2035 C CZ  . ARG A 1 257 ? 15.404  -9.711  -5.804  1.00 72.09 257 A 1 
ATOM 2036 N NH1 . ARG A 1 257 ? 16.227  -9.889  -4.806  1.00 65.05 257 A 1 
ATOM 2037 N NH2 . ARG A 1 257 ? 15.652  -10.340 -6.917  1.00 62.59 257 A 1 
ATOM 2038 N N   . ILE A 1 258 ? 12.406  -3.416  -3.629  1.00 95.47 258 A 1 
ATOM 2039 C CA  . ILE A 1 258 ? 12.462  -2.174  -4.416  1.00 96.02 258 A 1 
ATOM 2040 C C   . ILE A 1 258 ? 13.548  -1.225  -3.883  1.00 96.28 258 A 1 
ATOM 2041 O O   . ILE A 1 258 ? 14.121  -0.442  -4.645  1.00 95.73 258 A 1 
ATOM 2042 C CB  . ILE A 1 258 ? 11.061  -1.515  -4.437  1.00 95.65 258 A 1 
ATOM 2043 C CG1 . ILE A 1 258 ? 10.030  -2.418  -5.163  1.00 92.95 258 A 1 
ATOM 2044 C CG2 . ILE A 1 258 ? 11.083  -0.144  -5.138  1.00 92.62 258 A 1 
ATOM 2045 C CD1 . ILE A 1 258 ? 8.579   -1.988  -4.917  1.00 87.33 258 A 1 
ATOM 2046 N N   . MET A 1 259 ? 13.866  -1.292  -2.585  1.00 96.37 259 A 1 
ATOM 2047 C CA  . MET A 1 259 ? 14.897  -0.454  -1.976  1.00 95.80 259 A 1 
ATOM 2048 C C   . MET A 1 259 ? 16.275  -0.696  -2.601  1.00 95.47 259 A 1 
ATOM 2049 O O   . MET A 1 259 ? 16.738  -1.830  -2.725  1.00 94.27 259 A 1 
ATOM 2050 C CB  . MET A 1 259 ? 14.939  -0.671  -0.459  1.00 95.08 259 A 1 
ATOM 2051 C CG  . MET A 1 259 ? 13.688  -0.118  0.221   1.00 91.08 259 A 1 
ATOM 2052 S SD  . MET A 1 259 ? 13.571  -0.538  1.975   1.00 86.44 259 A 1 
ATOM 2053 C CE  . MET A 1 259 ? 14.106  1.025   2.675   1.00 76.86 259 A 1 
ATOM 2054 N N   . GLY A 1 260 ? 16.932  0.401   -3.019  1.00 95.16 260 A 1 
ATOM 2055 C CA  . GLY A 1 260 ? 18.200  0.371   -3.750  1.00 94.48 260 A 1 
ATOM 2056 C C   . GLY A 1 260 ? 18.071  0.021   -5.239  1.00 94.76 260 A 1 
ATOM 2057 O O   . GLY A 1 260 ? 19.081  -0.009  -5.942  1.00 93.03 260 A 1 
ATOM 2058 N N   . ASN A 1 261 ? 16.853  -0.235  -5.744  1.00 95.36 261 A 1 
ATOM 2059 C CA  . ASN A 1 261 ? 16.639  -0.475  -7.167  1.00 95.67 261 A 1 
ATOM 2060 C C   . ASN A 1 261 ? 16.637  0.854   -7.943  1.00 95.96 261 A 1 
ATOM 2061 O O   . ASN A 1 261 ? 15.704  1.648   -7.835  1.00 95.32 261 A 1 
ATOM 2062 C CB  . ASN A 1 261 ? 15.347  -1.289  -7.369  1.00 95.12 261 A 1 
ATOM 2063 C CG  . ASN A 1 261 ? 15.119  -1.690  -8.818  1.00 94.58 261 A 1 
ATOM 2064 O OD1 . ASN A 1 261 ? 15.782  -1.244  -9.743  1.00 91.86 261 A 1 
ATOM 2065 N ND2 . ASN A 1 261 ? 14.168  -2.559  -9.064  1.00 91.39 261 A 1 
ATOM 2066 N N   . ILE A 1 262 ? 17.649  1.056   -8.786  1.00 95.56 262 A 1 
ATOM 2067 C CA  . ILE A 1 262 ? 17.795  2.268   -9.607  1.00 95.39 262 A 1 
ATOM 2068 C C   . ILE A 1 262 ? 16.602  2.516   -10.542 1.00 96.31 262 A 1 
ATOM 2069 O O   . ILE A 1 262 ? 16.295  3.661   -10.849 1.00 95.70 262 A 1 
ATOM 2070 C CB  . ILE A 1 262 ? 19.110  2.228   -10.421 1.00 93.62 262 A 1 
ATOM 2071 C CG1 . ILE A 1 262 ? 19.146  1.058   -11.428 1.00 86.18 262 A 1 
ATOM 2072 C CG2 . ILE A 1 262 ? 20.320  2.186   -9.456  1.00 83.01 262 A 1 
ATOM 2073 C CD1 . ILE A 1 262 ? 20.342  1.099   -12.396 1.00 78.08 262 A 1 
ATOM 2074 N N   . HIS A 1 263 ? 15.899  1.455   -10.969 1.00 96.54 263 A 1 
ATOM 2075 C CA  . HIS A 1 263 ? 14.729  1.564   -11.849 1.00 96.82 263 A 1 
ATOM 2076 C C   . HIS A 1 263 ? 13.451  2.015   -11.128 1.00 97.33 263 A 1 
ATOM 2077 O O   . HIS A 1 263 ? 12.445  2.260   -11.787 1.00 96.55 263 A 1 
ATOM 2078 C CB  . HIS A 1 263 ? 14.498  0.221   -12.553 1.00 96.35 263 A 1 
ATOM 2079 C CG  . HIS A 1 263 ? 15.659  -0.217  -13.402 1.00 95.14 263 A 1 
ATOM 2080 N ND1 . HIS A 1 263 ? 16.137  0.441   -14.511 1.00 85.61 263 A 1 
ATOM 2081 C CD2 . HIS A 1 263 ? 16.435  -1.331  -13.226 1.00 85.94 263 A 1 
ATOM 2082 C CE1 . HIS A 1 263 ? 17.177  -0.263  -14.991 1.00 87.11 263 A 1 
ATOM 2083 N NE2 . HIS A 1 263 ? 17.394  -1.350  -14.240 1.00 88.23 263 A 1 
ATOM 2084 N N   . ALA A 1 264 ? 13.478  2.115   -9.796  1.00 96.49 264 A 1 
ATOM 2085 C CA  . ALA A 1 264 ? 12.376  2.654   -9.002  1.00 96.98 264 A 1 
ATOM 2086 C C   . ALA A 1 264 ? 12.529  4.161   -8.717  1.00 97.33 264 A 1 
ATOM 2087 O O   . ALA A 1 264 ? 11.597  4.783   -8.212  1.00 96.97 264 A 1 
ATOM 2088 C CB  . ALA A 1 264 ? 12.261  1.820   -7.720  1.00 96.82 264 A 1 
ATOM 2089 N N   . VAL A 1 265 ? 13.682  4.764   -9.030  1.00 97.32 265 A 1 
ATOM 2090 C CA  . VAL A 1 265 ? 13.898  6.208   -8.869  1.00 97.28 265 A 1 
ATOM 2091 C C   . VAL A 1 265 ? 13.086  6.977   -9.915  1.00 97.14 265 A 1 
ATOM 2092 O O   . VAL A 1 265 ? 13.143  6.669   -11.099 1.00 96.39 265 A 1 
ATOM 2093 C CB  . VAL A 1 265 ? 15.393  6.563   -8.939  1.00 96.83 265 A 1 
ATOM 2094 C CG1 . VAL A 1 265 ? 15.622  8.076   -8.843  1.00 95.44 265 A 1 
ATOM 2095 C CG2 . VAL A 1 265 ? 16.163  5.903   -7.785  1.00 95.08 265 A 1 
ATOM 2096 N N   . GLY A 1 266 ? 12.327  7.984   -9.464  1.00 97.45 266 A 1 
ATOM 2097 C CA  . GLY A 1 266 ? 11.399  8.765   -10.288 1.00 97.17 266 A 1 
ATOM 2098 C C   . GLY A 1 266 ? 10.052  8.079   -10.546 1.00 97.40 266 A 1 
ATOM 2099 O O   . GLY A 1 266 ? 9.219   8.637   -11.259 1.00 96.41 266 A 1 
ATOM 2100 N N   . GLU A 1 267 ? 9.813   6.891   -9.968  1.00 97.10 267 A 1 
ATOM 2101 C CA  . GLU A 1 267 ? 8.623   6.083   -10.219 1.00 97.17 267 A 1 
ATOM 2102 C C   . GLU A 1 267 ? 7.624   6.123   -9.050  1.00 97.68 267 A 1 
ATOM 2103 O O   . GLU A 1 267 ? 7.999   6.142   -7.877  1.00 97.22 267 A 1 
ATOM 2104 C CB  . GLU A 1 267 ? 9.023   4.634   -10.534 1.00 96.63 267 A 1 
ATOM 2105 C CG  . GLU A 1 267 ? 9.829   4.474   -11.843 1.00 94.59 267 A 1 
ATOM 2106 C CD  . GLU A 1 267 ? 8.991   4.686   -13.116 1.00 94.66 267 A 1 
ATOM 2107 O OE1 . GLU A 1 267 ? 9.561   4.570   -14.222 1.00 88.62 267 A 1 
ATOM 2108 O OE2 . GLU A 1 267 ? 7.750   4.847   -13.013 1.00 90.12 267 A 1 
ATOM 2109 N N   . ALA A 1 268 ? 6.335   6.056   -9.388  1.00 97.33 268 A 1 
ATOM 2110 C CA  . ALA A 1 268 ? 5.280   5.642   -8.468  1.00 97.46 268 A 1 
ATOM 2111 C C   . ALA A 1 268 ? 4.990   4.148   -8.668  1.00 97.53 268 A 1 
ATOM 2112 O O   . ALA A 1 268 ? 4.961   3.680   -9.807  1.00 96.97 268 A 1 
ATOM 2113 C CB  . ALA A 1 268 ? 4.034   6.508   -8.682  1.00 97.06 268 A 1 
ATOM 2114 N N   . VAL A 1 269 ? 4.787   3.388   -7.579  1.00 96.97 269 A 1 
ATOM 2115 C CA  . VAL A 1 269 ? 4.590   1.930   -7.598  1.00 96.86 269 A 1 
ATOM 2116 C C   . VAL A 1 269 ? 3.467   1.542   -6.644  1.00 96.49 269 A 1 
ATOM 2117 O O   . VAL A 1 269 ? 3.508   1.878   -5.458  1.00 95.73 269 A 1 
ATOM 2118 C CB  . VAL A 1 269 ? 5.886   1.181   -7.219  1.00 96.58 269 A 1 
ATOM 2119 C CG1 . VAL A 1 269 ? 5.755   -0.328  -7.477  1.00 94.33 269 A 1 
ATOM 2120 C CG2 . VAL A 1 269 ? 7.107   1.677   -8.007  1.00 94.32 269 A 1 
ATOM 2121 N N   . ASN A 1 270 ? 2.474   0.800   -7.146  1.00 95.77 270 A 1 
ATOM 2122 C CA  . ASN A 1 270 ? 1.497   0.129   -6.294  1.00 95.20 270 A 1 
ATOM 2123 C C   . ASN A 1 270 ? 2.170   -1.061  -5.604  1.00 95.21 270 A 1 
ATOM 2124 O O   . ASN A 1 270 ? 2.699   -1.945  -6.278  1.00 93.84 270 A 1 
ATOM 2125 C CB  . ASN A 1 270 ? 0.303   -0.346  -7.137  1.00 93.29 270 A 1 
ATOM 2126 C CG  . ASN A 1 270 ? -0.501  0.788   -7.737  1.00 89.76 270 A 1 
ATOM 2127 O OD1 . ASN A 1 270 ? -0.634  1.864   -7.174  1.00 80.25 270 A 1 
ATOM 2128 N ND2 . ASN A 1 270 ? -1.075  0.574   -8.898  1.00 80.17 270 A 1 
ATOM 2129 N N   . ILE A 1 271 ? 2.129   -1.117  -4.271  1.00 94.63 271 A 1 
ATOM 2130 C CA  . ILE A 1 271 ? 2.449   -2.344  -3.531  1.00 93.97 271 A 1 
ATOM 2131 C C   . ILE A 1 271 ? 1.145   -2.904  -2.983  1.00 92.68 271 A 1 
ATOM 2132 O O   . ILE A 1 271 ? 0.625   -2.437  -1.967  1.00 90.59 271 A 1 
ATOM 2133 C CB  . ILE A 1 271 ? 3.523   -2.150  -2.445  1.00 93.76 271 A 1 
ATOM 2134 C CG1 . ILE A 1 271 ? 4.851   -1.686  -3.079  1.00 92.17 271 A 1 
ATOM 2135 C CG2 . ILE A 1 271 ? 3.723   -3.480  -1.686  1.00 92.05 271 A 1 
ATOM 2136 C CD1 . ILE A 1 271 ? 5.998   -1.493  -2.073  1.00 91.20 271 A 1 
ATOM 2137 N N   . THR A 1 272 ? 0.614   -3.906  -3.684  1.00 93.98 272 A 1 
ATOM 2138 C CA  . THR A 1 272 ? -0.647  -4.577  -3.373  1.00 92.96 272 A 1 
ATOM 2139 C C   . THR A 1 272 ? -0.508  -6.070  -3.651  1.00 92.54 272 A 1 
ATOM 2140 O O   . THR A 1 272 ? 0.362   -6.484  -4.424  1.00 90.20 272 A 1 
ATOM 2141 C CB  . THR A 1 272 ? -1.813  -3.987  -4.194  1.00 91.14 272 A 1 
ATOM 2142 O OG1 . THR A 1 272 ? -1.658  -4.247  -5.566  1.00 82.68 272 A 1 
ATOM 2143 C CG2 . THR A 1 272 ? -1.931  -2.470  -4.076  1.00 81.28 272 A 1 
ATOM 2144 N N   . SER A 1 273 ? -1.363  -6.895  -3.021  1.00 92.62 273 A 1 
ATOM 2145 C CA  . SER A 1 273 ? -1.525  -8.291  -3.431  1.00 92.01 273 A 1 
ATOM 2146 C C   . SER A 1 273 ? -2.319  -8.382  -4.744  1.00 91.28 273 A 1 
ATOM 2147 O O   . SER A 1 273 ? -2.793  -7.377  -5.273  1.00 89.95 273 A 1 
ATOM 2148 C CB  . SER A 1 273 ? -2.180  -9.100  -2.306  1.00 91.51 273 A 1 
ATOM 2149 O OG  . SER A 1 273 ? -3.560  -8.826  -2.247  1.00 89.92 273 A 1 
ATOM 2150 N N   . ASP A 1 274 ? -2.486  -9.605  -5.258  1.00 91.46 274 A 1 
ATOM 2151 C CA  . ASP A 1 274 ? -3.410  -9.908  -6.359  1.00 91.42 274 A 1 
ATOM 2152 C C   . ASP A 1 274 ? -4.808  -10.322 -5.836  1.00 92.32 274 A 1 
ATOM 2153 O O   . ASP A 1 274 ? -5.688  -10.675 -6.619  1.00 89.77 274 A 1 
ATOM 2154 C CB  . ASP A 1 274 ? -2.785  -10.989 -7.263  1.00 88.58 274 A 1 
ATOM 2155 C CG  . ASP A 1 274 ? -1.452  -10.596 -7.927  1.00 83.70 274 A 1 
ATOM 2156 O OD1 . ASP A 1 274 ? -1.390  -9.625  -8.714  1.00 76.80 274 A 1 
ATOM 2157 O OD2 . ASP A 1 274 ? -0.434  -11.311 -7.760  1.00 76.39 274 A 1 
ATOM 2158 N N   . GLU A 1 275 ? -5.032  -10.314 -4.504  1.00 91.71 275 A 1 
ATOM 2159 C CA  . GLU A 1 275 ? -6.264  -10.791 -3.865  1.00 92.41 275 A 1 
ATOM 2160 C C   . GLU A 1 275 ? -7.236  -9.635  -3.599  1.00 92.55 275 A 1 
ATOM 2161 O O   . GLU A 1 275 ? -7.034  -8.819  -2.697  1.00 91.22 275 A 1 
ATOM 2162 C CB  . GLU A 1 275 ? -5.915  -11.586 -2.597  1.00 91.42 275 A 1 
ATOM 2163 C CG  . GLU A 1 275 ? -7.139  -12.305 -2.005  1.00 87.98 275 A 1 
ATOM 2164 C CD  . GLU A 1 275 ? -6.794  -13.177 -0.785  1.00 89.74 275 A 1 
ATOM 2165 O OE1 . GLU A 1 275 ? -7.560  -14.124 -0.497  1.00 82.87 275 A 1 
ATOM 2166 O OE2 . GLU A 1 275 ? -5.767  -12.909 -0.112  1.00 86.01 275 A 1 
ATOM 2167 N N   . SER A 1 276 ? -8.319  -9.579  -4.389  1.00 93.34 276 A 1 
ATOM 2168 C CA  . SER A 1 276 ? -9.428  -8.638  -4.196  1.00 93.35 276 A 1 
ATOM 2169 C C   . SER A 1 276 ? -10.687 -9.395  -3.780  1.00 94.14 276 A 1 
ATOM 2170 O O   . SER A 1 276 ? -11.083 -10.358 -4.434  1.00 93.43 276 A 1 
ATOM 2171 C CB  . SER A 1 276 ? -9.700  -7.815  -5.458  1.00 91.96 276 A 1 
ATOM 2172 O OG  . SER A 1 276 ? -8.545  -7.095  -5.849  1.00 87.25 276 A 1 
ATOM 2173 N N   . VAL A 1 277 ? -11.331 -8.951  -2.701  1.00 94.44 277 A 1 
ATOM 2174 C CA  . VAL A 1 277 ? -12.500 -9.595  -2.094  1.00 94.80 277 A 1 
ATOM 2175 C C   . VAL A 1 277 ? -13.583 -8.565  -1.794  1.00 94.94 277 A 1 
ATOM 2176 O O   . VAL A 1 277 ? -13.292 -7.383  -1.631  1.00 94.19 277 A 1 
ATOM 2177 C CB  . VAL A 1 277 ? -12.121 -10.365 -0.816  1.00 94.37 277 A 1 
ATOM 2178 C CG1 . VAL A 1 277 ? -11.278 -11.605 -1.128  1.00 91.18 277 A 1 
ATOM 2179 C CG2 . VAL A 1 277 ? -11.360 -9.491  0.183   1.00 89.88 277 A 1 
ATOM 2180 N N   . THR A 1 278 ? -14.841 -9.007  -1.713  1.00 94.75 278 A 1 
ATOM 2181 C CA  . THR A 1 278 ? -15.955 -8.140  -1.315  1.00 95.37 278 A 1 
ATOM 2182 C C   . THR A 1 278 ? -15.975 -7.940  0.200   1.00 95.67 278 A 1 
ATOM 2183 O O   . THR A 1 278 ? -15.514 -8.793  0.963   1.00 95.82 278 A 1 
ATOM 2184 C CB  . THR A 1 278 ? -17.310 -8.677  -1.793  1.00 95.54 278 A 1 
ATOM 2185 O OG1 . THR A 1 278 ? -17.615 -9.901  -1.172  1.00 94.05 278 A 1 
ATOM 2186 C CG2 . THR A 1 278 ? -17.367 -8.903  -3.304  1.00 93.62 278 A 1 
ATOM 2187 N N   . TRP A 1 279 ? -16.594 -6.842  0.676   1.00 95.62 279 A 1 
ATOM 2188 C CA  . TRP A 1 279 ? -16.800 -6.636  2.113   1.00 95.65 279 A 1 
ATOM 2189 C C   . TRP A 1 279 ? -17.614 -7.759  2.758   1.00 96.36 279 A 1 
ATOM 2190 O O   . TRP A 1 279 ? -17.288 -8.184  3.865   1.00 96.11 279 A 1 
ATOM 2191 C CB  . TRP A 1 279 ? -17.442 -5.270  2.345   1.00 94.73 279 A 1 
ATOM 2192 C CG  . TRP A 1 279 ? -16.471 -4.154  2.129   1.00 93.74 279 A 1 
ATOM 2193 C CD1 . TRP A 1 279 ? -16.431 -3.313  1.075   1.00 91.60 279 A 1 
ATOM 2194 C CD2 . TRP A 1 279 ? -15.334 -3.808  2.970   1.00 93.10 279 A 1 
ATOM 2195 N NE1 . TRP A 1 279 ? -15.353 -2.462  1.201   1.00 90.45 279 A 1 
ATOM 2196 C CE2 . TRP A 1 279 ? -14.638 -2.730  2.350   1.00 91.04 279 A 1 
ATOM 2197 C CE3 . TRP A 1 279 ? -14.819 -4.307  4.186   1.00 89.99 279 A 1 
ATOM 2198 C CZ2 . TRP A 1 279 ? -13.487 -2.173  2.916   1.00 88.82 279 A 1 
ATOM 2199 C CZ3 . TRP A 1 279 ? -13.662 -3.755  4.760   1.00 88.54 279 A 1 
ATOM 2200 C CH2 . TRP A 1 279 ? -13.000 -2.693  4.130   1.00 87.74 279 A 1 
ATOM 2201 N N   . ASN A 1 280 ? -18.606 -8.329  2.051   1.00 96.43 280 A 1 
ATOM 2202 C CA  . ASN A 1 280 ? -19.340 -9.506  2.518   1.00 96.88 280 A 1 
ATOM 2203 C C   . ASN A 1 280 ? -18.403 -10.697 2.773   1.00 97.33 280 A 1 
ATOM 2204 O O   . ASN A 1 280 ? -18.501 -11.341 3.815   1.00 97.35 280 A 1 
ATOM 2205 C CB  . ASN A 1 280 ? -20.431 -9.874  1.491   1.00 96.89 280 A 1 
ATOM 2206 C CG  . ASN A 1 280 ? -21.563 -8.862  1.455   1.00 96.42 280 A 1 
ATOM 2207 O OD1 . ASN A 1 280 ? -21.854 -8.192  2.429   1.00 92.86 280 A 1 
ATOM 2208 N ND2 . ASN A 1 280 ? -22.233 -8.714  0.337   1.00 92.23 280 A 1 
ATOM 2209 N N   . GLN A 1 281 ? -17.458 -10.961 1.866   1.00 96.90 281 A 1 
ATOM 2210 C CA  . GLN A 1 281 ? -16.469 -12.030 2.041   1.00 96.85 281 A 1 
ATOM 2211 C C   . GLN A 1 281 ? -15.533 -11.750 3.222   1.00 97.15 281 A 1 
ATOM 2212 O O   . GLN A 1 281 ? -15.285 -12.658 4.012   1.00 97.26 281 A 1 
ATOM 2213 C CB  . GLN A 1 281 ? -15.653 -12.212 0.753   1.00 96.79 281 A 1 
ATOM 2214 C CG  . GLN A 1 281 ? -16.456 -12.894 -0.365  1.00 95.39 281 A 1 
ATOM 2215 C CD  . GLN A 1 281 ? -15.741 -12.795 -1.710  1.00 95.00 281 A 1 
ATOM 2216 O OE1 . GLN A 1 281 ? -15.304 -11.739 -2.135  1.00 90.49 281 A 1 
ATOM 2217 N NE2 . GLN A 1 281 ? -15.607 -13.880 -2.435  1.00 89.14 281 A 1 
ATOM 2218 N N   . ILE A 1 282 ? -15.057 -10.510 3.394   1.00 96.56 282 A 1 
ATOM 2219 C CA  . ILE A 1 282 ? -14.179 -10.134 4.515   1.00 96.31 282 A 1 
ATOM 2220 C C   . ILE A 1 282 ? -14.882 -10.392 5.853   1.00 96.91 282 A 1 
ATOM 2221 O O   . ILE A 1 282 ? -14.341 -11.081 6.718   1.00 97.05 282 A 1 
ATOM 2222 C CB  . ILE A 1 282 ? -13.734 -8.655  4.399   1.00 95.54 282 A 1 
ATOM 2223 C CG1 . ILE A 1 282 ? -12.910 -8.417  3.116   1.00 94.16 282 A 1 
ATOM 2224 C CG2 . ILE A 1 282 ? -12.897 -8.238  5.626   1.00 94.36 282 A 1 
ATOM 2225 C CD1 . ILE A 1 282 ? -12.831 -6.941  2.717   1.00 90.62 282 A 1 
ATOM 2226 N N   . TYR A 1 283 ? -16.109 -9.881  6.025   1.00 97.31 283 A 1 
ATOM 2227 C CA  . TYR A 1 283 ? -16.876 -10.060 7.260   1.00 97.52 283 A 1 
ATOM 2228 C C   . TYR A 1 283 ? -17.252 -11.532 7.488   1.00 97.83 283 A 1 
ATOM 2229 O O   . TYR A 1 283 ? -17.239 -11.985 8.633   1.00 97.68 283 A 1 
ATOM 2230 C CB  . TYR A 1 283 ? -18.120 -9.166  7.236   1.00 97.21 283 A 1 
ATOM 2231 C CG  . TYR A 1 283 ? -17.875 -7.725  7.660   1.00 96.85 283 A 1 
ATOM 2232 C CD1 . TYR A 1 283 ? -18.416 -7.252  8.875   1.00 95.02 283 A 1 
ATOM 2233 C CD2 . TYR A 1 283 ? -17.131 -6.846  6.852   1.00 95.08 283 A 1 
ATOM 2234 C CE1 . TYR A 1 283 ? -18.233 -5.908  9.259   1.00 93.94 283 A 1 
ATOM 2235 C CE2 . TYR A 1 283 ? -16.938 -5.504  7.231   1.00 93.91 283 A 1 
ATOM 2236 C CZ  . TYR A 1 283 ? -17.500 -5.026  8.433   1.00 94.69 283 A 1 
ATOM 2237 O OH  . TYR A 1 283 ? -17.343 -3.721  8.783   1.00 93.12 283 A 1 
ATOM 2238 N N   . GLN A 1 284 ? -17.533 -12.299 6.423   1.00 97.75 284 A 1 
ATOM 2239 C CA  . GLN A 1 284 ? -17.787 -13.737 6.537   1.00 97.94 284 A 1 
ATOM 2240 C C   . GLN A 1 284 ? -16.537 -14.494 7.006   1.00 98.03 284 A 1 
ATOM 2241 O O   . GLN A 1 284 ? -16.641 -15.285 7.933   1.00 98.15 284 A 1 
ATOM 2242 C CB  . GLN A 1 284 ? -18.335 -14.286 5.208   1.00 98.04 284 A 1 
ATOM 2243 C CG  . GLN A 1 284 ? -18.848 -15.731 5.333   1.00 97.11 284 A 1 
ATOM 2244 C CD  . GLN A 1 284 ? -20.007 -15.858 6.324   1.00 97.57 284 A 1 
ATOM 2245 O OE1 . GLN A 1 284 ? -21.042 -15.215 6.206   1.00 93.11 284 A 1 
ATOM 2246 N NE2 . GLN A 1 284 ? -19.878 -16.662 7.358   1.00 92.42 284 A 1 
ATOM 2247 N N   . ILE A 1 285 ? -15.349 -14.196 6.460   1.00 97.60 285 A 1 
ATOM 2248 C CA  . ILE A 1 285 ? -14.078 -14.801 6.907   1.00 97.53 285 A 1 
ATOM 2249 C C   . ILE A 1 285 ? -13.821 -14.504 8.395   1.00 97.80 285 A 1 
ATOM 2250 O O   . ILE A 1 285 ? -13.395 -15.386 9.146   1.00 97.74 285 A 1 
ATOM 2251 C CB  . ILE A 1 285 ? -12.909 -14.307 6.021   1.00 97.37 285 A 1 
ATOM 2252 C CG1 . ILE A 1 285 ? -13.010 -14.880 4.584   1.00 96.63 285 A 1 
ATOM 2253 C CG2 . ILE A 1 285 ? -11.545 -14.697 6.616   1.00 96.66 285 A 1 
ATOM 2254 C CD1 . ILE A 1 285 ? -12.156 -14.106 3.560   1.00 94.82 285 A 1 
ATOM 2255 N N   . ILE A 1 286 ? -14.109 -13.279 8.855   1.00 97.43 286 A 1 
ATOM 2256 C CA  . ILE A 1 286 ? -14.004 -12.902 10.275  1.00 97.44 286 A 1 
ATOM 2257 C C   . ILE A 1 286 ? -14.967 -13.750 11.120  1.00 97.77 286 A 1 
ATOM 2258 O O   . ILE A 1 286 ? -14.545 -14.353 12.106  1.00 97.80 286 A 1 
ATOM 2259 C CB  . ILE A 1 286 ? -14.241 -11.381 10.461  1.00 97.27 286 A 1 
ATOM 2260 C CG1 . ILE A 1 286 ? -13.101 -10.564 9.803   1.00 96.52 286 A 1 
ATOM 2261 C CG2 . ILE A 1 286 ? -14.341 -11.005 11.952  1.00 96.66 286 A 1 
ATOM 2262 C CD1 . ILE A 1 286 ? -13.410 -9.068  9.640   1.00 95.10 286 A 1 
ATOM 2263 N N   . ALA A 1 287 ? -16.247 -13.839 10.727  1.00 97.75 287 A 1 
ATOM 2264 C CA  . ALA A 1 287 ? -17.263 -14.612 11.445  1.00 97.91 287 A 1 
ATOM 2265 C C   . ALA A 1 287 ? -16.927 -16.116 11.495  1.00 97.94 287 A 1 
ATOM 2266 O O   . ALA A 1 287 ? -17.001 -16.725 12.565  1.00 97.96 287 A 1 
ATOM 2267 C CB  . ALA A 1 287 ? -18.622 -14.350 10.786  1.00 98.02 287 A 1 
ATOM 2268 N N   . ASP A 1 288 ? -16.488 -16.694 10.378  1.00 98.21 288 A 1 
ATOM 2269 C CA  . ASP A 1 288 ? -16.069 -18.097 10.286  1.00 98.04 288 A 1 
ATOM 2270 C C   . ASP A 1 288 ? -14.861 -18.375 11.191  1.00 98.10 288 A 1 
ATOM 2271 O O   . ASP A 1 288 ? -14.812 -19.387 11.893  1.00 97.83 288 A 1 
ATOM 2272 C CB  . ASP A 1 288 ? -15.712 -18.447 8.828   1.00 98.00 288 A 1 
ATOM 2273 C CG  . ASP A 1 288 ? -16.896 -18.438 7.855   1.00 97.29 288 A 1 
ATOM 2274 O OD1 . ASP A 1 288 ? -18.063 -18.433 8.306   1.00 95.37 288 A 1 
ATOM 2275 O OD2 . ASP A 1 288 ? -16.634 -18.446 6.629   1.00 95.35 288 A 1 
ATOM 2276 N N   . THR A 1 289 ? -13.900 -17.442 11.237  1.00 97.70 289 A 1 
ATOM 2277 C CA  . THR A 1 289 ? -12.727 -17.547 12.125  1.00 97.73 289 A 1 
ATOM 2278 C C   . THR A 1 289 ? -13.118 -17.505 13.604  1.00 97.93 289 A 1 
ATOM 2279 O O   . THR A 1 289 ? -12.525 -18.212 14.422  1.00 97.50 289 A 1 
ATOM 2280 C CB  . THR A 1 289 ? -11.722 -16.429 11.823  1.00 97.50 289 A 1 
ATOM 2281 O OG1 . THR A 1 289 ? -11.279 -16.518 10.489  1.00 95.62 289 A 1 
ATOM 2282 C CG2 . THR A 1 289 ? -10.466 -16.530 12.693  1.00 95.71 289 A 1 
ATOM 2283 N N   . LEU A 1 290 ? -14.126 -16.700 13.960  1.00 97.64 290 A 1 
ATOM 2284 C CA  . LEU A 1 290 ? -14.696 -16.624 15.311  1.00 97.56 290 A 1 
ATOM 2285 C C   . LEU A 1 290 ? -15.655 -17.786 15.626  1.00 97.70 290 A 1 
ATOM 2286 O O   . LEU A 1 290 ? -16.102 -17.906 16.764  1.00 97.19 290 A 1 
ATOM 2287 C CB  . LEU A 1 290 ? -15.405 -15.263 15.471  1.00 97.59 290 A 1 
ATOM 2288 C CG  . LEU A 1 290 ? -14.467 -14.038 15.445  1.00 97.24 290 A 1 
ATOM 2289 C CD1 . LEU A 1 290 ? -15.306 -12.763 15.346  1.00 96.26 290 A 1 
ATOM 2290 C CD2 . LEU A 1 290 ? -13.605 -13.957 16.708  1.00 96.57 290 A 1 
ATOM 2291 N N   . ASN A 1 291 ? -15.976 -18.628 14.640  1.00 98.09 291 A 1 
ATOM 2292 C CA  . ASN A 1 291 ? -16.971 -19.698 14.721  1.00 97.86 291 A 1 
ATOM 2293 C C   . ASN A 1 291 ? -18.359 -19.191 15.170  1.00 98.07 291 A 1 
ATOM 2294 O O   . ASN A 1 291 ? -19.024 -19.786 16.024  1.00 97.34 291 A 1 
ATOM 2295 C CB  . ASN A 1 291 ? -16.398 -20.857 15.553  1.00 97.28 291 A 1 
ATOM 2296 C CG  . ASN A 1 291 ? -17.249 -22.107 15.465  1.00 90.33 291 A 1 
ATOM 2297 O OD1 . ASN A 1 291 ? -17.700 -22.524 14.417  1.00 83.70 291 A 1 
ATOM 2298 N ND2 . ASN A 1 291 ? -17.478 -22.772 16.570  1.00 81.56 291 A 1 
ATOM 2299 N N   . VAL A 1 292 ? -18.803 -18.059 14.607  1.00 97.94 292 A 1 
ATOM 2300 C CA  . VAL A 1 292 ? -20.109 -17.438 14.871  1.00 98.10 292 A 1 
ATOM 2301 C C   . VAL A 1 292 ? -20.885 -17.211 13.574  1.00 98.28 292 A 1 
ATOM 2302 O O   . VAL A 1 292 ? -20.318 -17.075 12.492  1.00 98.02 292 A 1 
ATOM 2303 C CB  . VAL A 1 292 ? -19.992 -16.129 15.675  1.00 97.94 292 A 1 
ATOM 2304 C CG1 . VAL A 1 292 ? -19.334 -16.364 17.043  1.00 97.01 292 A 1 
ATOM 2305 C CG2 . VAL A 1 292 ? -19.235 -15.024 14.932  1.00 96.34 292 A 1 
ATOM 2306 N N   . LYS A 1 293 ? -22.226 -17.131 13.679  1.00 98.47 293 A 1 
ATOM 2307 C CA  . LYS A 1 293 ? -23.067 -16.760 12.537  1.00 98.42 293 A 1 
ATOM 2308 C C   . LYS A 1 293 ? -22.971 -15.254 12.291  1.00 98.50 293 A 1 
ATOM 2309 O O   . LYS A 1 293 ? -23.347 -14.473 13.169  1.00 98.09 293 A 1 
ATOM 2310 C CB  . LYS A 1 293 ? -24.510 -17.221 12.780  1.00 98.04 293 A 1 
ATOM 2311 C CG  . LYS A 1 293 ? -25.406 -16.918 11.573  1.00 95.25 293 A 1 
ATOM 2312 C CD  . LYS A 1 293 ? -26.828 -17.434 11.791  1.00 90.20 293 A 1 
ATOM 2313 C CE  . LYS A 1 293 ? -27.679 -17.096 10.564  1.00 83.36 293 A 1 
ATOM 2314 N NZ  . LYS A 1 293 ? -29.066 -17.606 10.699  1.00 73.51 293 A 1 
ATOM 2315 N N   . LEU A 1 294 ? -22.565 -14.843 11.088  1.00 98.11 294 A 1 
ATOM 2316 C CA  . LEU A 1 294 ? -22.588 -13.436 10.683  1.00 98.22 294 A 1 
ATOM 2317 C C   . LEU A 1 294 ? -24.030 -12.906 10.653  1.00 98.33 294 A 1 
ATOM 2318 O O   . LEU A 1 294 ? -24.899 -13.458 9.977   1.00 97.96 294 A 1 
ATOM 2319 C CB  . LEU A 1 294 ? -21.885 -13.276 9.319   1.00 97.99 294 A 1 
ATOM 2320 C CG  . LEU A 1 294 ? -21.856 -11.826 8.795   1.00 97.69 294 A 1 
ATOM 2321 C CD1 . LEU A 1 294 ? -21.103 -10.873 9.729   1.00 96.78 294 A 1 
ATOM 2322 C CD2 . LEU A 1 294 ? -21.187 -11.776 7.424   1.00 96.76 294 A 1 
ATOM 2323 N N   . LYS A 1 295 ? -24.278 -11.799 11.362  1.00 98.36 295 A 1 
ATOM 2324 C CA  . LYS A 1 295 ? -25.519 -11.015 11.300  1.00 98.32 295 A 1 
ATOM 2325 C C   . LYS A 1 295 ? -25.206 -9.654  10.678  1.00 98.34 295 A 1 
ATOM 2326 O O   . LYS A 1 295 ? -25.030 -8.667  11.385  1.00 97.94 295 A 1 
ATOM 2327 C CB  . LYS A 1 295 ? -26.145 -10.886 12.698  1.00 98.20 295 A 1 
ATOM 2328 C CG  . LYS A 1 295 ? -26.601 -12.223 13.296  1.00 97.61 295 A 1 
ATOM 2329 C CD  . LYS A 1 295 ? -27.238 -11.944 14.664  1.00 96.35 295 A 1 
ATOM 2330 C CE  . LYS A 1 295 ? -27.608 -13.230 15.395  1.00 92.56 295 A 1 
ATOM 2331 N NZ  . LYS A 1 295 ? -28.048 -12.917 16.778  1.00 87.08 295 A 1 
ATOM 2332 N N   . ALA A 1 296 ? -25.089 -9.613  9.342   1.00 98.23 296 A 1 
ATOM 2333 C CA  . ALA A 1 296 ? -24.806 -8.383  8.614   1.00 98.04 296 A 1 
ATOM 2334 C C   . ALA A 1 296 ? -26.065 -7.517  8.453   1.00 97.99 296 A 1 
ATOM 2335 O O   . ALA A 1 296 ? -27.134 -8.030  8.115   1.00 97.26 296 A 1 
ATOM 2336 C CB  . ALA A 1 296 ? -24.193 -8.739  7.257   1.00 97.46 296 A 1 
ATOM 2337 N N   . VAL A 1 297 ? -25.921 -6.206  8.644   1.00 98.04 297 A 1 
ATOM 2338 C CA  . VAL A 1 297 ? -26.907 -5.185  8.281   1.00 97.90 297 A 1 
ATOM 2339 C C   . VAL A 1 297 ? -26.262 -4.272  7.247   1.00 97.76 297 A 1 
ATOM 2340 O O   . VAL A 1 297 ? -25.265 -3.610  7.536   1.00 97.33 297 A 1 
ATOM 2341 C CB  . VAL A 1 297 ? -27.401 -4.405  9.512   1.00 97.76 297 A 1 
ATOM 2342 C CG1 . VAL A 1 297 ? -28.463 -3.374  9.113   1.00 96.25 297 A 1 
ATOM 2343 C CG2 . VAL A 1 297 ? -28.034 -5.352  10.538  1.00 96.11 297 A 1 
ATOM 2344 N N   . HIS A 1 298 ? -26.815 -4.271  6.038   1.00 97.20 298 A 1 
ATOM 2345 C CA  . HIS A 1 298 ? -26.316 -3.462  4.931   1.00 97.02 298 A 1 
ATOM 2346 C C   . HIS A 1 298 ? -26.927 -2.061  4.983   1.00 96.59 298 A 1 
ATOM 2347 O O   . HIS A 1 298 ? -28.146 -1.918  5.044   1.00 95.91 298 A 1 
ATOM 2348 C CB  . HIS A 1 298 ? -26.589 -4.175  3.606   1.00 96.97 298 A 1 
ATOM 2349 C CG  . HIS A 1 298 ? -25.842 -5.478  3.498   1.00 97.05 298 A 1 
ATOM 2350 N ND1 . HIS A 1 298 ? -26.304 -6.722  3.884   1.00 91.01 298 A 1 
ATOM 2351 C CD2 . HIS A 1 298 ? -24.559 -5.630  3.054   1.00 92.41 298 A 1 
ATOM 2352 C CE1 . HIS A 1 298 ? -25.319 -7.599  3.668   1.00 93.54 298 A 1 
ATOM 2353 N NE2 . HIS A 1 298 ? -24.239 -6.979  3.171   1.00 94.32 298 A 1 
ATOM 2354 N N   . ILE A 1 299 ? -26.083 -1.027  4.981   1.00 96.49 299 A 1 
ATOM 2355 C CA  . ILE A 1 299 ? -26.505 0.374   5.095   1.00 96.45 299 A 1 
ATOM 2356 C C   . ILE A 1 299 ? -25.692 1.209   4.099   1.00 95.93 299 A 1 
ATOM 2357 O O   . ILE A 1 299 ? -24.470 1.074   4.028   1.00 95.16 299 A 1 
ATOM 2358 C CB  . ILE A 1 299 ? -26.353 0.896   6.544   1.00 96.78 299 A 1 
ATOM 2359 C CG1 . ILE A 1 299 ? -27.039 -0.045  7.564   1.00 96.20 299 A 1 
ATOM 2360 C CG2 . ILE A 1 299 ? -26.925 2.322   6.637   1.00 96.30 299 A 1 
ATOM 2361 C CD1 . ILE A 1 299 ? -27.067 0.450   9.013   1.00 95.96 299 A 1 
ATOM 2362 N N   . SER A 1 300 ? -26.367 2.076   3.326   1.00 95.52 300 A 1 
ATOM 2363 C CA  . SER A 1 300 ? -25.671 2.897   2.331   1.00 95.14 300 A 1 
ATOM 2364 C C   . SER A 1 300 ? -24.615 3.796   2.984   1.00 95.33 300 A 1 
ATOM 2365 O O   . SER A 1 300 ? -24.795 4.289   4.097   1.00 95.04 300 A 1 
ATOM 2366 C CB  . SER A 1 300 ? -26.654 3.713   1.479   1.00 94.11 300 A 1 
ATOM 2367 O OG  . SER A 1 300 ? -27.230 4.770   2.223   1.00 88.13 300 A 1 
ATOM 2368 N N   . SER A 1 301 ? -23.496 4.022   2.284   1.00 93.86 301 A 1 
ATOM 2369 C CA  . SER A 1 301 ? -22.394 4.837   2.814   1.00 93.48 301 A 1 
ATOM 2370 C C   . SER A 1 301 ? -22.802 6.293   3.050   1.00 93.89 301 A 1 
ATOM 2371 O O   . SER A 1 301 ? -22.341 6.891   4.015   1.00 93.79 301 A 1 
ATOM 2372 C CB  . SER A 1 301 ? -21.200 4.790   1.862   1.00 92.48 301 A 1 
ATOM 2373 O OG  . SER A 1 301 ? -20.808 3.451   1.624   1.00 88.49 301 A 1 
ATOM 2374 N N   . GLU A 1 302 ? -23.689 6.847   2.215   1.00 94.01 302 A 1 
ATOM 2375 C CA  . GLU A 1 302 ? -24.237 8.201   2.390   1.00 93.60 302 A 1 
ATOM 2376 C C   . GLU A 1 302 ? -25.076 8.301   3.668   1.00 94.24 302 A 1 
ATOM 2377 O O   . GLU A 1 302 ? -24.843 9.185   4.485   1.00 93.96 302 A 1 
ATOM 2378 C CB  . GLU A 1 302 ? -25.082 8.591   1.167   1.00 92.71 302 A 1 
ATOM 2379 C CG  . GLU A 1 302 ? -24.206 8.797   -0.081  1.00 84.60 302 A 1 
ATOM 2380 C CD  . GLU A 1 302 ? -25.005 9.145   -1.349  1.00 79.98 302 A 1 
ATOM 2381 O OE1 . GLU A 1 302 ? -24.347 9.584   -2.322  1.00 70.11 302 A 1 
ATOM 2382 O OE2 . GLU A 1 302 ? -26.235 8.913   -1.368  1.00 70.11 302 A 1 
ATOM 2383 N N   . PHE A 1 303 ? -25.971 7.332   3.906   1.00 94.79 303 A 1 
ATOM 2384 C CA  . PHE A 1 303 ? -26.780 7.303   5.127   1.00 94.97 303 A 1 
ATOM 2385 C C   . PHE A 1 303 ? -25.920 7.146   6.391   1.00 95.54 303 A 1 
ATOM 2386 O O   . PHE A 1 303 ? -26.193 7.772   7.412   1.00 95.37 303 A 1 
ATOM 2387 C CB  . PHE A 1 303 ? -27.803 6.169   5.017   1.00 94.82 303 A 1 
ATOM 2388 C CG  . PHE A 1 303 ? -28.801 6.135   6.159   1.00 94.51 303 A 1 
ATOM 2389 C CD1 . PHE A 1 303 ? -28.617 5.257   7.243   1.00 92.40 303 A 1 
ATOM 2390 C CD2 . PHE A 1 303 ? -29.920 6.988   6.136   1.00 92.70 303 A 1 
ATOM 2391 C CE1 . PHE A 1 303 ? -29.552 5.223   8.294   1.00 91.64 303 A 1 
ATOM 2392 C CE2 . PHE A 1 303 ? -30.855 6.956   7.185   1.00 91.30 303 A 1 
ATOM 2393 C CZ  . PHE A 1 303 ? -30.675 6.070   8.264   1.00 92.14 303 A 1 
ATOM 2394 N N   . LEU A 1 304 ? -24.855 6.336   6.334   1.00 94.84 304 A 1 
ATOM 2395 C CA  . LEU A 1 304 ? -23.903 6.207   7.443   1.00 95.23 304 A 1 
ATOM 2396 C C   . LEU A 1 304 ? -23.185 7.528   7.731   1.00 95.36 304 A 1 
ATOM 2397 O O   . LEU A 1 304 ? -23.041 7.885   8.900   1.00 95.34 304 A 1 
ATOM 2398 C CB  . LEU A 1 304 ? -22.877 5.100   7.141   1.00 95.47 304 A 1 
ATOM 2399 C CG  . LEU A 1 304 ? -23.449 3.674   7.165   1.00 94.80 304 A 1 
ATOM 2400 C CD1 . LEU A 1 304 ? -22.391 2.691   6.663   1.00 93.59 304 A 1 
ATOM 2401 C CD2 . LEU A 1 304 ? -23.871 3.244   8.570   1.00 93.73 304 A 1 
ATOM 2402 N N   . GLU A 1 305 ? -22.765 8.259   6.692   1.00 95.05 305 A 1 
ATOM 2403 C CA  . GLU A 1 305 ? -22.143 9.582   6.847   1.00 94.63 305 A 1 
ATOM 2404 C C   . GLU A 1 305 ? -23.115 10.585  7.480   1.00 94.55 305 A 1 
ATOM 2405 O O   . GLU A 1 305 ? -22.763 11.240  8.462   1.00 94.14 305 A 1 
ATOM 2406 C CB  . GLU A 1 305 ? -21.624 10.071  5.485   1.00 94.15 305 A 1 
ATOM 2407 C CG  . GLU A 1 305 ? -21.107 11.526  5.475   1.00 90.94 305 A 1 
ATOM 2408 C CD  . GLU A 1 305 ? -19.933 11.811  6.420   1.00 88.74 305 A 1 
ATOM 2409 O OE1 . GLU A 1 305 ? -19.592 13.009  6.559   1.00 79.33 305 A 1 
ATOM 2410 O OE2 . GLU A 1 305 ? -19.335 10.853  6.967   1.00 81.43 305 A 1 
ATOM 2411 N N   . GLU A 1 306 ? -24.370 10.652  7.005   1.00 94.96 306 A 1 
ATOM 2412 C CA  . GLU A 1 306 ? -25.396 11.532  7.585   1.00 94.59 306 A 1 
ATOM 2413 C C   . GLU A 1 306 ? -25.681 11.193  9.058   1.00 94.72 306 A 1 
ATOM 2414 O O   . GLU A 1 306 ? -25.730 12.080  9.914   1.00 93.79 306 A 1 
ATOM 2415 C CB  . GLU A 1 306 ? -26.692 11.436  6.767   1.00 94.42 306 A 1 
ATOM 2416 C CG  . GLU A 1 306 ? -26.573 12.105  5.389   1.00 89.93 306 A 1 
ATOM 2417 C CD  . GLU A 1 306 ? -27.871 12.021  4.562   1.00 84.78 306 A 1 
ATOM 2418 O OE1 . GLU A 1 306 ? -27.872 12.586  3.447   1.00 75.02 306 A 1 
ATOM 2419 O OE2 . GLU A 1 306 ? -28.867 11.435  5.054   1.00 75.30 306 A 1 
ATOM 2420 N N   . CYS A 1 307 ? -25.800 9.896   9.384   1.00 95.27 307 A 1 
ATOM 2421 C CA  . CYS A 1 307 ? -25.995 9.438   10.762  1.00 94.93 307 A 1 
ATOM 2422 C C   . CYS A 1 307 ? -24.769 9.665   11.660  1.00 95.01 307 A 1 
ATOM 2423 O O   . CYS A 1 307 ? -24.917 9.701   12.882  1.00 94.09 307 A 1 
ATOM 2424 C CB  . CYS A 1 307 ? -26.357 7.946   10.757  1.00 94.94 307 A 1 
ATOM 2425 S SG  . CYS A 1 307 ? -28.022 7.690   10.083  1.00 93.55 307 A 1 
ATOM 2426 N N   . SER A 1 308 ? -23.563 9.771   11.080  1.00 95.77 308 A 1 
ATOM 2427 C CA  . SER A 1 308 ? -22.342 10.031  11.854  1.00 94.94 308 A 1 
ATOM 2428 C C   . SER A 1 308 ? -22.281 11.463  12.387  1.00 94.03 308 A 1 
ATOM 2429 O O   . SER A 1 308 ? -21.652 11.693  13.421  1.00 91.22 308 A 1 
ATOM 2430 C CB  . SER A 1 308 ? -21.088 9.727   11.019  1.00 93.79 308 A 1 
ATOM 2431 O OG  . SER A 1 308 ? -20.701 10.836  10.233  1.00 85.55 308 A 1 
ATOM 2432 N N   . GLN A 1 309 ? -22.930 12.418  11.696  1.00 94.36 309 A 1 
ATOM 2433 C CA  . GLN A 1 309 ? -22.891 13.852  12.006  1.00 93.35 309 A 1 
ATOM 2434 C C   . GLN A 1 309 ? -21.454 14.388  12.157  1.00 92.91 309 A 1 
ATOM 2435 O O   . GLN A 1 309 ? -21.178 15.240  13.004  1.00 89.10 309 A 1 
ATOM 2436 C CB  . GLN A 1 309 ? -23.797 14.169  13.214  1.00 92.42 309 A 1 
ATOM 2437 C CG  . GLN A 1 309 ? -25.249 13.729  12.986  1.00 89.95 309 A 1 
ATOM 2438 C CD  . GLN A 1 309 ? -26.179 14.086  14.139  1.00 84.51 309 A 1 
ATOM 2439 O OE1 . GLN A 1 309 ? -25.803 14.522  15.217  1.00 76.42 309 A 1 
ATOM 2440 N NE2 . GLN A 1 309 ? -27.466 13.917  13.952  1.00 73.27 309 A 1 
ATOM 2441 N N   . GLY A 1 310 ? -20.520 13.864  11.339  1.00 91.88 310 A 1 
ATOM 2442 C CA  . GLY A 1 310 ? -19.104 14.237  11.360  1.00 90.30 310 A 1 
ATOM 2443 C C   . GLY A 1 310 ? -18.271 13.587  12.466  1.00 91.08 310 A 1 
ATOM 2444 O O   . GLY A 1 310 ? -17.090 13.903  12.596  1.00 88.38 310 A 1 
ATOM 2445 N N   . LYS A 1 311 ? -18.856 12.680  13.264  1.00 91.71 311 A 1 
ATOM 2446 C CA  . LYS A 1 311 ? -18.139 11.941  14.309  1.00 91.30 311 A 1 
ATOM 2447 C C   . LYS A 1 311 ? -17.180 10.899  13.728  1.00 92.03 311 A 1 
ATOM 2448 O O   . LYS A 1 311 ? -16.086 10.721  14.249  1.00 89.69 311 A 1 
ATOM 2449 C CB  . LYS A 1 311 ? -19.181 11.297  15.221  1.00 90.25 311 A 1 
ATOM 2450 C CG  . LYS A 1 311 ? -18.525 10.533  16.366  1.00 83.35 311 A 1 
ATOM 2451 C CD  . LYS A 1 311 ? -19.623 9.972   17.250  1.00 78.97 311 A 1 
ATOM 2452 C CE  . LYS A 1 311 ? -18.960 9.138   18.323  1.00 72.49 311 A 1 
ATOM 2453 N NZ  . LYS A 1 311 ? -19.997 8.524   19.161  1.00 63.48 311 A 1 
ATOM 2454 N N   . TYR A 1 312 ? -17.608 10.206  12.670  1.00 92.17 312 A 1 
ATOM 2455 C CA  . TYR A 1 312 ? -16.791 9.247   11.928  1.00 91.26 312 A 1 
ATOM 2456 C C   . TYR A 1 312 ? -16.607 9.769   10.503  1.00 90.28 312 A 1 
ATOM 2457 O O   . TYR A 1 312 ? -17.583 10.183  9.876   1.00 86.94 312 A 1 
ATOM 2458 C CB  . TYR A 1 312 ? -17.457 7.863   11.950  1.00 91.57 312 A 1 
ATOM 2459 C CG  . TYR A 1 312 ? -17.834 7.353   13.332  1.00 93.08 312 A 1 
ATOM 2460 C CD1 . TYR A 1 312 ? -16.836 7.101   14.292  1.00 90.62 312 A 1 
ATOM 2461 C CD2 . TYR A 1 312 ? -19.189 7.158   13.671  1.00 91.48 312 A 1 
ATOM 2462 C CE1 . TYR A 1 312 ? -17.189 6.675   15.586  1.00 90.71 312 A 1 
ATOM 2463 C CE2 . TYR A 1 312 ? -19.546 6.731   14.965  1.00 91.30 312 A 1 
ATOM 2464 C CZ  . TYR A 1 312 ? -18.546 6.495   15.926  1.00 92.54 312 A 1 
ATOM 2465 O OH  . TYR A 1 312 ? -18.888 6.107   17.184  1.00 91.34 312 A 1 
ATOM 2466 N N   . ASP A 1 313 ? -15.384 9.735   9.975   1.00 89.18 313 A 1 
ATOM 2467 C CA  . ASP A 1 313 ? -15.078 10.206  8.611   1.00 88.13 313 A 1 
ATOM 2468 C C   . ASP A 1 313 ? -15.507 9.175   7.544   1.00 89.23 313 A 1 
ATOM 2469 O O   . ASP A 1 313 ? -14.680 8.549   6.872   1.00 86.53 313 A 1 
ATOM 2470 C CB  . ASP A 1 313 ? -13.598 10.613  8.488   1.00 84.52 313 A 1 
ATOM 2471 C CG  . ASP A 1 313 ? -13.218 11.133  7.087   1.00 80.33 313 A 1 
ATOM 2472 O OD1 . ASP A 1 313 ? -14.120 11.504  6.299   1.00 76.69 313 A 1 
ATOM 2473 O OD2 . ASP A 1 313 ? -12.005 11.130  6.773   1.00 75.66 313 A 1 
ATOM 2474 N N   . PHE A 1 314 ? -16.818 8.929   7.413   1.00 89.17 314 A 1 
ATOM 2475 C CA  . PHE A 1 314 ? -17.348 8.030   6.384   1.00 89.29 314 A 1 
ATOM 2476 C C   . PHE A 1 314 ? -17.374 8.682   5.002   1.00 89.33 314 A 1 
ATOM 2477 O O   . PHE A 1 314 ? -17.277 7.972   3.997   1.00 86.78 314 A 1 
ATOM 2478 C CB  . PHE A 1 314 ? -18.725 7.507   6.796   1.00 88.96 314 A 1 
ATOM 2479 C CG  . PHE A 1 314 ? -18.743 6.647   8.048   1.00 90.56 314 A 1 
ATOM 2480 C CD1 . PHE A 1 314 ? -17.729 5.700   8.297   1.00 87.40 314 A 1 
ATOM 2481 C CD2 . PHE A 1 314 ? -19.802 6.779   8.962   1.00 88.27 314 A 1 
ATOM 2482 C CE1 . PHE A 1 314 ? -17.767 4.905   9.455   1.00 87.37 314 A 1 
ATOM 2483 C CE2 . PHE A 1 314 ? -19.845 5.981   10.116  1.00 87.17 314 A 1 
ATOM 2484 C CZ  . PHE A 1 314 ? -18.825 5.047   10.365  1.00 89.14 314 A 1 
ATOM 2485 N N   . ARG A 1 315 ? -17.395 10.016  4.920   1.00 89.60 315 A 1 
ATOM 2486 C CA  . ARG A 1 315 ? -17.275 10.728  3.645   1.00 89.10 315 A 1 
ATOM 2487 C C   . ARG A 1 315 ? -15.951 10.414  2.956   1.00 89.55 315 A 1 
ATOM 2488 O O   . ARG A 1 315 ? -15.940 10.038  1.782   1.00 86.22 315 A 1 
ATOM 2489 C CB  . ARG A 1 315 ? -17.450 12.230  3.879   1.00 88.29 315 A 1 
ATOM 2490 C CG  . ARG A 1 315 ? -17.508 12.971  2.542   1.00 85.54 315 A 1 
ATOM 2491 C CD  . ARG A 1 315 ? -17.777 14.449  2.785   1.00 81.26 315 A 1 
ATOM 2492 N NE  . ARG A 1 315 ? -17.895 15.165  1.506   1.00 74.62 315 A 1 
ATOM 2493 C CZ  . ARG A 1 315 ? -18.322 16.406  1.359   1.00 68.64 315 A 1 
ATOM 2494 N NH1 . ARG A 1 315 ? -18.638 17.148  2.387   1.00 63.27 315 A 1 
ATOM 2495 N NH2 . ARG A 1 315 ? -18.444 16.919  0.164   1.00 60.24 315 A 1 
ATOM 2496 N N   . GLY A 1 316 ? -14.847 10.545  3.680   1.00 88.05 316 A 1 
ATOM 2497 C CA  . GLY A 1 316 ? -13.530 10.207  3.156   1.00 87.43 316 A 1 
ATOM 2498 C C   . GLY A 1 316 ? -13.302 8.704   3.085   1.00 89.12 316 A 1 
ATOM 2499 O O   . GLY A 1 316 ? -13.032 8.151   2.010   1.00 87.71 316 A 1 
ATOM 2500 N N   . SER A 1 317 ? -13.436 8.017   4.223   1.00 88.28 317 A 1 
ATOM 2501 C CA  . SER A 1 317 ? -12.996 6.626   4.378   1.00 86.95 317 A 1 
ATOM 2502 C C   . SER A 1 317 ? -13.880 5.598   3.664   1.00 87.02 317 A 1 
ATOM 2503 O O   . SER A 1 317 ? -13.368 4.543   3.285   1.00 86.02 317 A 1 
ATOM 2504 C CB  . SER A 1 317 ? -12.860 6.280   5.862   1.00 87.06 317 A 1 
ATOM 2505 O OG  . SER A 1 317 ? -14.126 6.174   6.481   1.00 81.82 317 A 1 
ATOM 2506 N N   . LEU A 1 318 ? -15.188 5.877   3.470   1.00 88.78 318 A 1 
ATOM 2507 C CA  . LEU A 1 318 ? -16.094 5.017   2.699   1.00 89.00 318 A 1 
ATOM 2508 C C   . LEU A 1 318 ? -16.291 5.554   1.281   1.00 88.54 318 A 1 
ATOM 2509 O O   . LEU A 1 318 ? -15.827 4.928   0.328   1.00 86.19 318 A 1 
ATOM 2510 C CB  . LEU A 1 318 ? -17.446 4.791   3.418   1.00 88.09 318 A 1 
ATOM 2511 C CG  . LEU A 1 318 ? -17.375 4.216   4.838   1.00 87.32 318 A 1 
ATOM 2512 C CD1 . LEU A 1 318 ? -18.797 3.999   5.363   1.00 84.78 318 A 1 
ATOM 2513 C CD2 . LEU A 1 318 ? -16.652 2.871   4.877   1.00 85.89 318 A 1 
ATOM 2514 N N   . LEU A 1 319 ? -16.921 6.725   1.114   1.00 86.53 319 A 1 
ATOM 2515 C CA  . LEU A 1 319 ? -17.269 7.249   -0.217  1.00 85.29 319 A 1 
ATOM 2516 C C   . LEU A 1 319 ? -16.022 7.565   -1.052  1.00 85.80 319 A 1 
ATOM 2517 O O   . LEU A 1 319 ? -15.984 7.290   -2.252  1.00 84.46 319 A 1 
ATOM 2518 C CB  . LEU A 1 319 ? -18.161 8.499   -0.082  1.00 85.39 319 A 1 
ATOM 2519 C CG  . LEU A 1 319 ? -19.524 8.260   0.589   1.00 84.43 319 A 1 
ATOM 2520 C CD1 . LEU A 1 319 ? -20.203 9.593   0.904   1.00 80.94 319 A 1 
ATOM 2521 C CD2 . LEU A 1 319 ? -20.452 7.462   -0.326  1.00 81.39 319 A 1 
ATOM 2522 N N   . GLY A 1 320 ? -14.982 8.106   -0.428  1.00 85.25 320 A 1 
ATOM 2523 C CA  . GLY A 1 320 ? -13.703 8.423   -1.058  1.00 84.00 320 A 1 
ATOM 2524 C C   . GLY A 1 320 ? -12.733 7.241   -1.186  1.00 86.46 320 A 1 
ATOM 2525 O O   . GLY A 1 320 ? -11.698 7.400   -1.836  1.00 84.93 320 A 1 
ATOM 2526 N N   . ASP A 1 321 ? -13.036 6.078   -0.588  1.00 90.45 321 A 1 
ATOM 2527 C CA  . ASP A 1 321 ? -12.118 4.930   -0.585  1.00 90.10 321 A 1 
ATOM 2528 C C   . ASP A 1 321 ? -12.859 3.578   -0.610  1.00 89.08 321 A 1 
ATOM 2529 O O   . ASP A 1 321 ? -13.134 3.043   -1.693  1.00 86.14 321 A 1 
ATOM 2530 C CB  . ASP A 1 321 ? -11.129 5.069   0.592   1.00 89.19 321 A 1 
ATOM 2531 C CG  . ASP A 1 321 ? -9.966  4.074   0.525   1.00 87.42 321 A 1 
ATOM 2532 O OD1 . ASP A 1 321 ? -9.507  3.792   -0.606  1.00 82.94 321 A 1 
ATOM 2533 O OD2 . ASP A 1 321 ? -9.508  3.642   1.603   1.00 82.94 321 A 1 
ATOM 2534 N N   . LYS A 1 322 ? -13.266 3.034   0.541   1.00 89.77 322 A 1 
ATOM 2535 C CA  . LYS A 1 322 ? -13.710 1.640   0.746   1.00 88.40 322 A 1 
ATOM 2536 C C   . LYS A 1 322 ? -15.011 1.254   0.027   1.00 87.97 322 A 1 
ATOM 2537 O O   . LYS A 1 322 ? -15.235 0.070   -0.222  1.00 86.37 322 A 1 
ATOM 2538 C CB  . LYS A 1 322 ? -13.860 1.374   2.248   1.00 87.19 322 A 1 
ATOM 2539 C CG  . LYS A 1 322 ? -12.546 1.484   3.035   1.00 85.40 322 A 1 
ATOM 2540 C CD  . LYS A 1 322 ? -12.853 1.406   4.534   1.00 80.03 322 A 1 
ATOM 2541 C CE  . LYS A 1 322 ? -11.606 1.580   5.395   1.00 75.93 322 A 1 
ATOM 2542 N NZ  . LYS A 1 322 ? -11.985 1.692   6.830   1.00 67.52 322 A 1 
ATOM 2543 N N   . ALA A 1 323 ? -15.870 2.208   -0.315  1.00 86.59 323 A 1 
ATOM 2544 C CA  . ALA A 1 323 ? -17.090 1.963   -1.088  1.00 84.61 323 A 1 
ATOM 2545 C C   . ALA A 1 323 ? -16.818 1.758   -2.593  1.00 85.38 323 A 1 
ATOM 2546 O O   . ALA A 1 323 ? -17.717 1.348   -3.330  1.00 83.76 323 A 1 
ATOM 2547 C CB  . ALA A 1 323 ? -18.073 3.112   -0.833  1.00 83.42 323 A 1 
ATOM 2548 N N   . ASN A 1 324 ? -15.598 2.025   -3.064  1.00 88.78 324 A 1 
ATOM 2549 C CA  . ASN A 1 324 ? -15.225 1.905   -4.470  1.00 87.82 324 A 1 
ATOM 2550 C C   . ASN A 1 324 ? -14.621 0.525   -4.757  1.00 88.41 324 A 1 
ATOM 2551 O O   . ASN A 1 324 ? -13.746 0.061   -4.028  1.00 86.26 324 A 1 
ATOM 2552 C CB  . ASN A 1 324 ? -14.253 3.030   -4.850  1.00 85.54 324 A 1 
ATOM 2553 C CG  . ASN A 1 324 ? -14.824 4.415   -4.606  1.00 81.64 324 A 1 
ATOM 2554 O OD1 . ASN A 1 324 ? -15.413 5.025   -5.483  1.00 73.73 324 A 1 
ATOM 2555 N ND2 . ASN A 1 324 ? -14.649 4.960   -3.421  1.00 72.28 324 A 1 
ATOM 2556 N N   . SER A 1 325 ? -15.035 -0.104  -5.878  1.00 87.76 325 A 1 
ATOM 2557 C CA  . SER A 1 325 ? -14.392 -1.327  -6.370  1.00 87.62 325 A 1 
ATOM 2558 C C   . SER A 1 325 ? -13.129 -1.000  -7.158  1.00 87.09 325 A 1 
ATOM 2559 O O   . SER A 1 325 ? -13.187 -0.247  -8.131  1.00 84.55 325 A 1 
ATOM 2560 C CB  . SER A 1 325 ? -15.341 -2.132  -7.254  1.00 86.66 325 A 1 
ATOM 2561 O OG  . SER A 1 325 ? -16.390 -2.659  -6.464  1.00 84.31 325 A 1 
ATOM 2562 N N   . VAL A 1 326 ? -12.002 -1.603  -6.776  1.00 88.19 326 A 1 
ATOM 2563 C CA  . VAL A 1 326 ? -10.712 -1.450  -7.457  1.00 87.44 326 A 1 
ATOM 2564 C C   . VAL A 1 326 ? -9.994  -2.792  -7.573  1.00 88.83 326 A 1 
ATOM 2565 O O   . VAL A 1 326 ? -9.988  -3.591  -6.638  1.00 87.85 326 A 1 
ATOM 2566 C CB  . VAL A 1 326 ? -9.803  -0.405  -6.773  1.00 84.79 326 A 1 
ATOM 2567 C CG1 . VAL A 1 326 ? -10.412 0.995   -6.839  1.00 77.89 326 A 1 
ATOM 2568 C CG2 . VAL A 1 326 ? -9.492  -0.710  -5.303  1.00 77.18 326 A 1 
ATOM 2569 N N   . VAL A 1 327 ? -9.363  -3.018  -8.722  1.00 91.82 327 A 1 
ATOM 2570 C CA  . VAL A 1 327 ? -8.459  -4.144  -8.978  1.00 91.94 327 A 1 
ATOM 2571 C C   . VAL A 1 327 ? -7.144  -3.557  -9.470  1.00 92.96 327 A 1 
ATOM 2572 O O   . VAL A 1 327 ? -7.147  -2.704  -10.351 1.00 92.35 327 A 1 
ATOM 2573 C CB  . VAL A 1 327 ? -9.058  -5.116  -10.009 1.00 90.32 327 A 1 
ATOM 2574 C CG1 . VAL A 1 327 ? -8.101  -6.275  -10.316 1.00 88.04 327 A 1 
ATOM 2575 C CG2 . VAL A 1 327 ? -10.382 -5.718  -9.509  1.00 88.30 327 A 1 
ATOM 2576 N N   . PHE A 1 328 ? -6.017  -3.983  -8.913  1.00 93.34 328 A 1 
ATOM 2577 C CA  . PHE A 1 328 ? -4.712  -3.423  -9.258  1.00 93.42 328 A 1 
ATOM 2578 C C   . PHE A 1 328 ? -3.988  -4.288  -10.289 1.00 93.41 328 A 1 
ATOM 2579 O O   . PHE A 1 328 ? -3.863  -5.501  -10.118 1.00 92.14 328 A 1 
ATOM 2580 C CB  . PHE A 1 328 ? -3.867  -3.210  -7.999  1.00 92.70 328 A 1 
ATOM 2581 C CG  . PHE A 1 328 ? -4.439  -2.167  -7.058  1.00 92.52 328 A 1 
ATOM 2582 C CD1 . PHE A 1 328 ? -4.127  -0.806  -7.235  1.00 89.81 328 A 1 
ATOM 2583 C CD2 . PHE A 1 328 ? -5.313  -2.553  -6.027  1.00 90.46 328 A 1 
ATOM 2584 C CE1 . PHE A 1 328 ? -4.688  0.163   -6.387  1.00 89.36 328 A 1 
ATOM 2585 C CE2 . PHE A 1 328 ? -5.877  -1.583  -5.179  1.00 89.33 328 A 1 
ATOM 2586 C CZ  . PHE A 1 328 ? -5.567  -0.226  -5.360  1.00 89.75 328 A 1 
ATOM 2587 N N   . ASP A 1 329 ? -3.450  -3.650  -11.335 1.00 93.78 329 A 1 
ATOM 2588 C CA  . ASP A 1 329 ? -2.459  -4.266  -12.215 1.00 94.08 329 A 1 
ATOM 2589 C C   . ASP A 1 329 ? -1.067  -4.155  -11.576 1.00 94.38 329 A 1 
ATOM 2590 O O   . ASP A 1 329 ? -0.440  -3.092  -11.550 1.00 93.61 329 A 1 
ATOM 2591 C CB  . ASP A 1 329 ? -2.520  -3.644  -13.616 1.00 93.37 329 A 1 
ATOM 2592 C CG  . ASP A 1 329 ? -1.567  -4.318  -14.612 1.00 92.59 329 A 1 
ATOM 2593 O OD1 . ASP A 1 329 ? -0.665  -5.083  -14.191 1.00 89.15 329 A 1 
ATOM 2594 O OD2 . ASP A 1 329 ? -1.719  -4.064  -15.825 1.00 87.70 329 A 1 
ATOM 2595 N N   . ASN A 1 330 ? -0.562  -5.280  -11.077 1.00 94.34 330 A 1 
ATOM 2596 C CA  . ASN A 1 330 ? 0.735   -5.381  -10.408 1.00 94.17 330 A 1 
ATOM 2597 C C   . ASN A 1 330 ? 1.917   -5.650  -11.355 1.00 95.12 330 A 1 
ATOM 2598 O O   . ASN A 1 330 ? 3.010   -6.004  -10.897 1.00 93.35 330 A 1 
ATOM 2599 C CB  . ASN A 1 330 ? 0.613   -6.414  -9.270  1.00 91.15 330 A 1 
ATOM 2600 C CG  . ASN A 1 330 ? -0.192  -5.885  -8.098  1.00 85.12 330 A 1 
ATOM 2601 O OD1 . ASN A 1 330 ? -0.149  -4.710  -7.781  1.00 73.00 330 A 1 
ATOM 2602 N ND2 . ASN A 1 330 ? -0.902  -6.738  -7.405  1.00 75.51 330 A 1 
ATOM 2603 N N   . THR A 1 331 ? 1.757   -5.475  -12.675 1.00 95.11 331 A 1 
ATOM 2604 C CA  . THR A 1 331 ? 2.823   -5.734  -13.663 1.00 95.22 331 A 1 
ATOM 2605 C C   . THR A 1 331 ? 4.087   -4.927  -13.365 1.00 95.86 331 A 1 
ATOM 2606 O O   . THR A 1 331 ? 5.200   -5.465  -13.395 1.00 95.56 331 A 1 
ATOM 2607 C CB  . THR A 1 331 ? 2.330   -5.419  -15.084 1.00 94.79 331 A 1 
ATOM 2608 O OG1 . THR A 1 331 ? 1.285   -6.301  -15.412 1.00 91.20 331 A 1 
ATOM 2609 C CG2 . THR A 1 331 ? 3.407   -5.617  -16.150 1.00 90.45 331 A 1 
ATOM 2610 N N   . LYS A 1 332 ? 3.946   -3.640  -13.020 1.00 95.75 332 A 1 
ATOM 2611 C CA  . LYS A 1 332 ? 5.082   -2.776  -12.678 1.00 96.59 332 A 1 
ATOM 2612 C C   . LYS A 1 332 ? 5.804   -3.242  -11.414 1.00 96.71 332 A 1 
ATOM 2613 O O   . LYS A 1 332 ? 7.034   -3.328  -11.420 1.00 96.43 332 A 1 
ATOM 2614 C CB  . LYS A 1 332 ? 4.587   -1.334  -12.552 1.00 96.77 332 A 1 
ATOM 2615 C CG  . LYS A 1 332 ? 5.746   -0.347  -12.360 1.00 96.79 332 A 1 
ATOM 2616 C CD  . LYS A 1 332 ? 5.173   1.071   -12.349 1.00 96.29 332 A 1 
ATOM 2617 C CE  . LYS A 1 332 ? 6.270   2.113   -12.243 1.00 95.06 332 A 1 
ATOM 2618 N NZ  . LYS A 1 332 ? 5.689   3.474   -12.289 1.00 94.13 332 A 1 
ATOM 2619 N N   . LEU A 1 333 ? 5.062   -3.594  -10.363 1.00 96.14 333 A 1 
ATOM 2620 C CA  . LEU A 1 333 ? 5.631   -4.150  -9.135  1.00 95.92 333 A 1 
ATOM 2621 C C   . LEU A 1 333 ? 6.424   -5.428  -9.425  1.00 95.87 333 A 1 
ATOM 2622 O O   . LEU A 1 333 ? 7.588   -5.526  -9.040  1.00 95.11 333 A 1 
ATOM 2623 C CB  . LEU A 1 333 ? 4.499   -4.405  -8.123  1.00 95.27 333 A 1 
ATOM 2624 C CG  . LEU A 1 333 ? 4.953   -5.129  -6.846  1.00 94.86 333 A 1 
ATOM 2625 C CD1 . LEU A 1 333 ? 6.028   -4.347  -6.092  1.00 93.09 333 A 1 
ATOM 2626 C CD2 . LEU A 1 333 ? 3.760   -5.346  -5.920  1.00 93.11 333 A 1 
ATOM 2627 N N   . LYS A 1 334 ? 5.830   -6.380  -10.168 1.00 95.90 334 A 1 
ATOM 2628 C CA  . LYS A 1 334 ? 6.468   -7.661  -10.514 1.00 95.09 334 A 1 
ATOM 2629 C C   . LYS A 1 334 ? 7.737   -7.474  -11.354 1.00 95.31 334 A 1 
ATOM 2630 O O   . LYS A 1 334 ? 8.684   -8.248  -11.220 1.00 94.37 334 A 1 
ATOM 2631 C CB  . LYS A 1 334 ? 5.434   -8.566  -11.215 1.00 93.93 334 A 1 
ATOM 2632 C CG  . LYS A 1 334 ? 4.354   -9.049  -10.228 1.00 90.63 334 A 1 
ATOM 2633 C CD  . LYS A 1 334 ? 3.161   -9.752  -10.902 1.00 84.47 334 A 1 
ATOM 2634 C CE  . LYS A 1 334 ? 2.163   -10.143 -9.802  1.00 80.30 334 A 1 
ATOM 2635 N NZ  . LYS A 1 334 ? 0.819   -10.554 -10.289 1.00 70.83 334 A 1 
ATOM 2636 N N   . ARG A 1 335 ? 7.808   -6.418  -12.182 1.00 96.46 335 A 1 
ATOM 2637 C CA  . ARG A 1 335 ? 9.023   -6.031  -12.917 1.00 96.27 335 A 1 
ATOM 2638 C C   . ARG A 1 335 ? 10.106  -5.462  -11.991 1.00 96.46 335 A 1 
ATOM 2639 O O   . ARG A 1 335 ? 11.273  -5.815  -12.139 1.00 95.73 335 A 1 
ATOM 2640 C CB  . ARG A 1 335 ? 8.637   -5.035  -14.025 1.00 95.84 335 A 1 
ATOM 2641 C CG  . ARG A 1 335 ? 9.832   -4.620  -14.901 1.00 90.52 335 A 1 
ATOM 2642 C CD  . ARG A 1 335 ? 9.430   -3.559  -15.931 1.00 87.81 335 A 1 
ATOM 2643 N NE  . ARG A 1 335 ? 9.063   -2.281  -15.279 1.00 80.04 335 A 1 
ATOM 2644 C CZ  . ARG A 1 335 ? 8.711   -1.154  -15.882 1.00 74.57 335 A 1 
ATOM 2645 N NH1 . ARG A 1 335 ? 8.642   -1.059  -17.178 1.00 64.19 335 A 1 
ATOM 2646 N NH2 . ARG A 1 335 ? 8.424   -0.089  -15.182 1.00 65.66 335 A 1 
ATOM 2647 N N   . LEU A 1 336 ? 9.733   -4.574  -11.060 1.00 96.02 336 A 1 
ATOM 2648 C CA  . LEU A 1 336 ? 10.679  -3.911  -10.147 1.00 95.95 336 A 1 
ATOM 2649 C C   . LEU A 1 336 ? 11.123  -4.803  -8.977  1.00 95.68 336 A 1 
ATOM 2650 O O   . LEU A 1 336 ? 12.227  -4.635  -8.460  1.00 95.05 336 A 1 
ATOM 2651 C CB  . LEU A 1 336 ? 10.046  -2.606  -9.628  1.00 96.41 336 A 1 
ATOM 2652 C CG  . LEU A 1 336 ? 9.850   -1.515  -10.696 1.00 95.86 336 A 1 
ATOM 2653 C CD1 . LEU A 1 336 ? 9.097   -0.338  -10.081 1.00 94.49 336 A 1 
ATOM 2654 C CD2 . LEU A 1 336 ? 11.180  -0.990  -11.241 1.00 94.38 336 A 1 
ATOM 2655 N N   . ALA A 1 337 ? 10.293  -5.760  -8.581  1.00 96.05 337 A 1 
ATOM 2656 C CA  . ALA A 1 337 ? 10.564  -6.782  -7.579  1.00 95.12 337 A 1 
ATOM 2657 C C   . ALA A 1 337 ? 10.422  -8.193  -8.195  1.00 94.40 337 A 1 
ATOM 2658 O O   . ALA A 1 337 ? 9.428   -8.880  -7.947  1.00 92.74 337 A 1 
ATOM 2659 C CB  . ALA A 1 337 ? 9.638   -6.532  -6.379  1.00 94.76 337 A 1 
ATOM 2660 N N   . PRO A 1 338 ? 11.393  -8.654  -9.019  1.00 95.19 338 A 1 
ATOM 2661 C CA  . PRO A 1 338 ? 11.305  -9.950  -9.682  1.00 93.95 338 A 1 
ATOM 2662 C C   . PRO A 1 338 ? 11.093  -11.096 -8.690  1.00 93.13 338 A 1 
ATOM 2663 O O   . PRO A 1 338 ? 11.807  -11.204 -7.687  1.00 91.40 338 A 1 
ATOM 2664 C CB  . PRO A 1 338 ? 12.609  -10.114 -10.469 1.00 92.83 338 A 1 
ATOM 2665 C CG  . PRO A 1 338 ? 13.041  -8.668  -10.726 1.00 91.69 338 A 1 
ATOM 2666 C CD  . PRO A 1 338 ? 12.590  -7.952  -9.455  1.00 94.16 338 A 1 
ATOM 2667 N N   . GLY A 1 339 ? 10.123  -11.959 -8.988  1.00 91.69 339 A 1 
ATOM 2668 C CA  . GLY A 1 339 ? 9.720   -13.081 -8.134  1.00 90.84 339 A 1 
ATOM 2669 C C   . GLY A 1 339 ? 8.769   -12.708 -6.993  1.00 91.97 339 A 1 
ATOM 2670 O O   . GLY A 1 339 ? 8.458   -13.568 -6.174  1.00 89.91 339 A 1 
ATOM 2671 N N   . PHE A 1 340 ? 8.298   -11.442 -6.918  1.00 91.69 340 A 1 
ATOM 2672 C CA  . PHE A 1 340 ? 7.268   -11.076 -5.954  1.00 92.08 340 A 1 
ATOM 2673 C C   . PHE A 1 340 ? 5.910   -11.693 -6.315  1.00 92.30 340 A 1 
ATOM 2674 O O   . PHE A 1 340 ? 5.425   -11.580 -7.443  1.00 91.17 340 A 1 
ATOM 2675 C CB  . PHE A 1 340 ? 7.156   -9.550  -5.814  1.00 91.67 340 A 1 
ATOM 2676 C CG  . PHE A 1 340 ? 6.026   -9.142  -4.888  1.00 91.83 340 A 1 
ATOM 2677 C CD1 . PHE A 1 340 ? 4.775   -8.770  -5.417  1.00 89.51 340 A 1 
ATOM 2678 C CD2 . PHE A 1 340 ? 6.190   -9.226  -3.495  1.00 89.88 340 A 1 
ATOM 2679 C CE1 . PHE A 1 340 ? 3.702   -8.471  -4.559  1.00 89.01 340 A 1 
ATOM 2680 C CE2 . PHE A 1 340 ? 5.117   -8.929  -2.636  1.00 88.53 340 A 1 
ATOM 2681 C CZ  . PHE A 1 340 ? 3.874   -8.548  -3.165  1.00 88.93 340 A 1 
ATOM 2682 N N   . PHE A 1 341 ? 5.287   -12.303 -5.300  1.00 93.68 341 A 1 
ATOM 2683 C CA  . PHE A 1 341 ? 3.879   -12.668 -5.221  1.00 93.48 341 A 1 
ATOM 2684 C C   . PHE A 1 341 ? 3.483   -12.634 -3.743  1.00 94.15 341 A 1 
ATOM 2685 O O   . PHE A 1 341 ? 4.337   -12.882 -2.876  1.00 92.93 341 A 1 
ATOM 2686 C CB  . PHE A 1 341 ? 3.645   -14.050 -5.851  1.00 91.46 341 A 1 
ATOM 2687 C CG  . PHE A 1 341 ? 4.434   -15.187 -5.219  1.00 86.32 341 A 1 
ATOM 2688 C CD1 . PHE A 1 341 ? 5.756   -15.450 -5.624  1.00 77.56 341 A 1 
ATOM 2689 C CD2 . PHE A 1 341 ? 3.846   -15.984 -4.222  1.00 78.25 341 A 1 
ATOM 2690 C CE1 . PHE A 1 341 ? 6.483   -16.500 -5.039  1.00 67.85 341 A 1 
ATOM 2691 C CE2 . PHE A 1 341 ? 4.575   -17.037 -3.636  1.00 70.49 341 A 1 
ATOM 2692 C CZ  . PHE A 1 341 ? 5.893   -17.295 -4.045  1.00 68.10 341 A 1 
ATOM 2693 N N   . ALA A 1 342 ? 2.219   -12.294 -3.434  1.00 92.33 342 A 1 
ATOM 2694 C CA  . ALA A 1 342 ? 1.709   -12.359 -2.069  1.00 92.12 342 A 1 
ATOM 2695 C C   . ALA A 1 342 ? 1.641   -13.824 -1.610  1.00 92.31 342 A 1 
ATOM 2696 O O   . ALA A 1 342 ? 1.274   -14.705 -2.389  1.00 91.40 342 A 1 
ATOM 2697 C CB  . ALA A 1 342 ? 0.363   -11.646 -1.999  1.00 91.23 342 A 1 
ATOM 2698 N N   . GLN A 1 343 ? 2.061   -14.098 -0.378  1.00 93.92 343 A 1 
ATOM 2699 C CA  . GLN A 1 343 ? 2.126   -15.448 0.194   1.00 93.92 343 A 1 
ATOM 2700 C C   . GLN A 1 343 ? 1.019   -15.709 1.208   1.00 94.64 343 A 1 
ATOM 2701 O O   . GLN A 1 343 ? 0.624   -16.854 1.385   1.00 93.24 343 A 1 
ATOM 2702 C CB  . GLN A 1 343 ? 3.489   -15.673 0.866   1.00 92.77 343 A 1 
ATOM 2703 C CG  . GLN A 1 343 ? 4.609   -15.801 -0.163  1.00 90.00 343 A 1 
ATOM 2704 C CD  . GLN A 1 343 ? 5.975   -16.105 0.442   1.00 85.37 343 A 1 
ATOM 2705 O OE1 . GLN A 1 343 ? 6.291   -15.838 1.589   1.00 77.99 343 A 1 
ATOM 2706 N NE2 . GLN A 1 343 ? 6.889   -16.636 -0.343  1.00 75.54 343 A 1 
ATOM 2707 N N   . VAL A 1 344 ? 0.550   -14.659 1.890   1.00 94.06 344 A 1 
ATOM 2708 C CA  . VAL A 1 344 ? -0.484  -14.771 2.920   1.00 94.46 344 A 1 
ATOM 2709 C C   . VAL A 1 344 ? -1.837  -14.550 2.266   1.00 94.69 344 A 1 
ATOM 2710 O O   . VAL A 1 344 ? -2.139  -13.433 1.842   1.00 93.82 344 A 1 
ATOM 2711 C CB  . VAL A 1 344 ? -0.233  -13.782 4.071   1.00 94.13 344 A 1 
ATOM 2712 C CG1 . VAL A 1 344 ? -1.271  -13.962 5.183   1.00 92.10 344 A 1 
ATOM 2713 C CG2 . VAL A 1 344 ? 1.154   -13.988 4.692   1.00 91.93 344 A 1 
ATOM 2714 N N   . ARG A 1 345 ? -2.662  -15.604 2.203   1.00 95.26 345 A 1 
ATOM 2715 C CA  . ARG A 1 345 ? -4.069  -15.475 1.820   1.00 95.38 345 A 1 
ATOM 2716 C C   . ARG A 1 345 ? -4.844  -14.708 2.888   1.00 95.78 345 A 1 
ATOM 2717 O O   . ARG A 1 345 ? -4.510  -14.775 4.074   1.00 95.85 345 A 1 
ATOM 2718 C CB  . ARG A 1 345 ? -4.711  -16.849 1.622   1.00 95.17 345 A 1 
ATOM 2719 C CG  . ARG A 1 345 ? -4.156  -17.635 0.452   1.00 93.80 345 A 1 
ATOM 2720 C CD  . ARG A 1 345 ? -4.776  -19.019 0.286   1.00 93.19 345 A 1 
ATOM 2721 N NE  . ARG A 1 345 ? -5.867  -19.365 1.209   1.00 90.93 345 A 1 
ATOM 2722 C CZ  . ARG A 1 345 ? -6.346  -20.570 1.447   1.00 91.49 345 A 1 
ATOM 2723 N NH1 . ARG A 1 345 ? -5.903  -21.625 0.833   1.00 85.99 345 A 1 
ATOM 2724 N NH2 . ARG A 1 345 ? -7.290  -20.744 2.327   1.00 87.55 345 A 1 
ATOM 2725 N N   . LEU A 1 346 ? -5.913  -14.014 2.493   1.00 94.91 346 A 1 
ATOM 2726 C CA  . LEU A 1 346 ? -6.688  -13.183 3.416   1.00 95.37 346 A 1 
ATOM 2727 C C   . LEU A 1 346 ? -7.270  -13.986 4.587   1.00 96.12 346 A 1 
ATOM 2728 O O   . LEU A 1 346 ? -7.204  -13.531 5.727   1.00 96.00 346 A 1 
ATOM 2729 C CB  . LEU A 1 346 ? -7.799  -12.466 2.634   1.00 94.86 346 A 1 
ATOM 2730 C CG  . LEU A 1 346 ? -8.674  -11.571 3.528   1.00 93.72 346 A 1 
ATOM 2731 C CD1 . LEU A 1 346 ? -7.881  -10.432 4.172   1.00 91.37 346 A 1 
ATOM 2732 C CD2 . LEU A 1 346 ? -9.800  -10.967 2.704   1.00 91.50 346 A 1 
ATOM 2733 N N   . ASP A 1 347 ? -7.814  -15.171 4.336   1.00 96.08 347 A 1 
ATOM 2734 C CA  . ASP A 1 347 ? -8.382  -16.035 5.369   1.00 96.15 347 A 1 
ATOM 2735 C C   . ASP A 1 347 ? -7.328  -16.503 6.388   1.00 96.66 347 A 1 
ATOM 2736 O O   . ASP A 1 347 ? -7.578  -16.490 7.598   1.00 96.36 347 A 1 
ATOM 2737 C CB  . ASP A 1 347 ? -9.109  -17.221 4.705   1.00 95.82 347 A 1 
ATOM 2738 C CG  . ASP A 1 347 ? -8.183  -18.189 3.968   1.00 94.51 347 A 1 
ATOM 2739 O OD1 . ASP A 1 347 ? -7.356  -17.756 3.133   1.00 91.20 347 A 1 
ATOM 2740 O OD2 . ASP A 1 347 ? -8.275  -19.409 4.202   1.00 90.82 347 A 1 
ATOM 2741 N N   . GLU A 1 348 ? -6.121  -16.832 5.938   1.00 96.22 348 A 1 
ATOM 2742 C CA  . GLU A 1 348 ? -4.989  -17.187 6.796   1.00 96.01 348 A 1 
ATOM 2743 C C   . GLU A 1 348 ? -4.541  -15.990 7.641   1.00 96.49 348 A 1 
ATOM 2744 O O   . GLU A 1 348 ? -4.383  -16.108 8.860   1.00 96.09 348 A 1 
ATOM 2745 C CB  . GLU A 1 348 ? -3.815  -17.688 5.939   1.00 95.32 348 A 1 
ATOM 2746 C CG  . GLU A 1 348 ? -4.123  -19.002 5.199   1.00 91.95 348 A 1 
ATOM 2747 C CD  . GLU A 1 348 ? -3.043  -19.407 4.187   1.00 91.10 348 A 1 
ATOM 2748 O OE1 . GLU A 1 348 ? -3.114  -20.569 3.719   1.00 83.03 348 A 1 
ATOM 2749 O OE2 . GLU A 1 348 ? -2.178  -18.568 3.841   1.00 85.59 348 A 1 
ATOM 2750 N N   . GLY A 1 349 ? -4.392  -14.816 7.015   1.00 95.79 349 A 1 
ATOM 2751 C CA  . GLY A 1 349 ? -3.983  -13.587 7.692   1.00 95.65 349 A 1 
ATOM 2752 C C   . GLY A 1 349 ? -5.000  -13.108 8.729   1.00 96.28 349 A 1 
ATOM 2753 O O   . GLY A 1 349 ? -4.617  -12.752 9.847   1.00 96.19 349 A 1 
ATOM 2754 N N   . ILE A 1 350 ? -6.308  -13.153 8.423   1.00 96.56 350 A 1 
ATOM 2755 C CA  . ILE A 1 350 ? -7.381  -12.834 9.380   1.00 96.84 350 A 1 
ATOM 2756 C C   . ILE A 1 350 ? -7.365  -13.815 10.552  1.00 97.25 350 A 1 
ATOM 2757 O O   . ILE A 1 350 ? -7.457  -13.384 11.701  1.00 97.31 350 A 1 
ATOM 2758 C CB  . ILE A 1 350 ? -8.758  -12.785 8.675   1.00 96.44 350 A 1 
ATOM 2759 C CG1 . ILE A 1 350 ? -8.847  -11.476 7.858   1.00 94.38 350 A 1 
ATOM 2760 C CG2 . ILE A 1 350 ? -9.920  -12.862 9.685   1.00 95.18 350 A 1 
ATOM 2761 C CD1 . ILE A 1 350 ? -10.123 -11.332 7.018   1.00 87.99 350 A 1 
ATOM 2762 N N   . LYS A 1 351 ? -7.186  -15.116 10.303  1.00 97.05 351 A 1 
ATOM 2763 C CA  . LYS A 1 351 ? -7.093  -16.126 11.363  1.00 97.06 351 A 1 
ATOM 2764 C C   . LYS A 1 351 ? -5.928  -15.851 12.314  1.00 97.24 351 A 1 
ATOM 2765 O O   . LYS A 1 351 ? -6.105  -15.907 13.534  1.00 97.07 351 A 1 
ATOM 2766 C CB  . LYS A 1 351 ? -6.997  -17.511 10.713  1.00 96.65 351 A 1 
ATOM 2767 C CG  . LYS A 1 351 ? -7.047  -18.638 11.750  1.00 87.18 351 A 1 
ATOM 2768 C CD  . LYS A 1 351 ? -7.055  -19.991 11.035  1.00 86.65 351 A 1 
ATOM 2769 C CE  . LYS A 1 351 ? -7.136  -21.123 12.055  1.00 77.55 351 A 1 
ATOM 2770 N NZ  . LYS A 1 351 ? -7.218  -22.438 11.371  1.00 69.25 351 A 1 
ATOM 2771 N N   . MET A 1 352 ? -4.752  -15.512 11.782  1.00 96.66 352 A 1 
ATOM 2772 C CA  . MET A 1 352 ? -3.591  -15.112 12.586  1.00 96.02 352 A 1 
ATOM 2773 C C   . MET A 1 352 ? -3.873  -13.848 13.404  1.00 96.56 352 A 1 
ATOM 2774 O O   . MET A 1 352 ? -3.577  -13.804 14.598  1.00 96.28 352 A 1 
ATOM 2775 C CB  . MET A 1 352 ? -2.382  -14.872 11.673  1.00 95.12 352 A 1 
ATOM 2776 C CG  . MET A 1 352 ? -1.830  -16.162 11.051  1.00 91.66 352 A 1 
ATOM 2777 S SD  . MET A 1 352 ? -0.558  -15.916 9.778   1.00 88.07 352 A 1 
ATOM 2778 C CE  . MET A 1 352 ? 0.700   -14.993 10.691  1.00 75.97 352 A 1 
ATOM 2779 N N   . THR A 1 353 ? -4.491  -12.845 12.777  1.00 96.17 353 A 1 
ATOM 2780 C CA  . THR A 1 353 ? -4.825  -11.560 13.408  1.00 96.22 353 A 1 
ATOM 2781 C C   . THR A 1 353 ? -5.813  -11.746 14.561  1.00 96.75 353 A 1 
ATOM 2782 O O   . THR A 1 353 ? -5.569  -11.261 15.664  1.00 96.70 353 A 1 
ATOM 2783 C CB  . THR A 1 353 ? -5.403  -10.585 12.376  1.00 95.70 353 A 1 
ATOM 2784 O OG1 . THR A 1 353 ? -4.500  -10.414 11.311  1.00 93.73 353 A 1 
ATOM 2785 C CG2 . THR A 1 353 ? -5.674  -9.208  12.969  1.00 94.12 353 A 1 
ATOM 2786 N N   . ILE A 1 354 ? -6.908  -12.486 14.355  1.00 97.01 354 A 1 
ATOM 2787 C CA  . ILE A 1 354 ? -7.913  -12.758 15.392  1.00 97.39 354 A 1 
ATOM 2788 C C   . ILE A 1 354 ? -7.300  -13.545 16.550  1.00 97.60 354 A 1 
ATOM 2789 O O   . ILE A 1 354 ? -7.504  -13.176 17.703  1.00 97.55 354 A 1 
ATOM 2790 C CB  . ILE A 1 354 ? -9.143  -13.467 14.780  1.00 97.26 354 A 1 
ATOM 2791 C CG1 . ILE A 1 354 ? -9.935  -12.431 13.954  1.00 95.50 354 A 1 
ATOM 2792 C CG2 . ILE A 1 354 ? -10.041 -14.100 15.864  1.00 96.37 354 A 1 
ATOM 2793 C CD1 . ILE A 1 354 ? -11.093 -13.021 13.153  1.00 90.66 354 A 1 
ATOM 2794 N N   . ALA A 1 355 ? -6.509  -14.585 16.270  1.00 97.28 355 A 1 
ATOM 2795 C CA  . ALA A 1 355 ? -5.825  -15.343 17.316  1.00 97.07 355 A 1 
ATOM 2796 C C   . ALA A 1 355 ? -4.920  -14.443 18.176  1.00 96.98 355 A 1 
ATOM 2797 O O   . ALA A 1 355 ? -4.920  -14.559 19.405  1.00 96.60 355 A 1 
ATOM 2798 C CB  . ALA A 1 355 ? -5.034  -16.483 16.660  1.00 97.07 355 A 1 
ATOM 2799 N N   . ASN A 1 356 ? -4.205  -13.507 17.553  1.00 96.62 356 A 1 
ATOM 2800 C CA  . ASN A 1 356 ? -3.374  -12.535 18.256  1.00 95.82 356 A 1 
ATOM 2801 C C   . ASN A 1 356 ? -4.215  -11.564 19.097  1.00 96.27 356 A 1 
ATOM 2802 O O   . ASN A 1 356 ? -3.953  -11.403 20.287  1.00 95.87 356 A 1 
ATOM 2803 C CB  . ASN A 1 356 ? -2.487  -11.806 17.240  1.00 94.74 356 A 1 
ATOM 2804 C CG  . ASN A 1 356 ? -1.460  -10.944 17.940  1.00 92.60 356 A 1 
ATOM 2805 O OD1 . ASN A 1 356 ? -0.529  -11.443 18.547  1.00 86.54 356 A 1 
ATOM 2806 N ND2 . ASN A 1 356 ? -1.611  -9.647  17.900  1.00 86.77 356 A 1 
ATOM 2807 N N   . ILE A 1 357 ? -5.272  -10.968 18.534  1.00 96.25 357 A 1 
ATOM 2808 C CA  . ILE A 1 357 ? -6.155  -10.038 19.262  1.00 96.56 357 A 1 
ATOM 2809 C C   . ILE A 1 357 ? -6.789  -10.726 20.481  1.00 97.02 357 A 1 
ATOM 2810 O O   . ILE A 1 357 ? -6.817  -10.152 21.570  1.00 96.95 357 A 1 
ATOM 2811 C CB  . ILE A 1 357 ? -7.233  -9.460  18.315  1.00 96.51 357 A 1 
ATOM 2812 C CG1 . ILE A 1 357 ? -6.588  -8.520  17.271  1.00 95.56 357 A 1 
ATOM 2813 C CG2 . ILE A 1 357 ? -8.316  -8.690  19.099  1.00 95.72 357 A 1 
ATOM 2814 C CD1 . ILE A 1 357 ? -7.528  -8.159  16.113  1.00 93.97 357 A 1 
ATOM 2815 N N   . LEU A 1 358 ? -7.275  -11.966 20.338  1.00 97.15 358 A 1 
ATOM 2816 C CA  . LEU A 1 358 ? -7.912  -12.699 21.439  1.00 97.27 358 A 1 
ATOM 2817 C C   . LEU A 1 358 ? -6.932  -13.064 22.564  1.00 97.39 358 A 1 
ATOM 2818 O O   . LEU A 1 358 ? -7.349  -13.169 23.719  1.00 97.23 358 A 1 
ATOM 2819 C CB  . LEU A 1 358 ? -8.607  -13.953 20.885  1.00 97.65 358 A 1 
ATOM 2820 C CG  . LEU A 1 358 ? -9.831  -13.676 19.987  1.00 97.10 358 A 1 
ATOM 2821 C CD1 . LEU A 1 358 ? -10.392 -15.006 19.485  1.00 95.86 358 A 1 
ATOM 2822 C CD2 . LEU A 1 358 ? -10.946 -12.929 20.716  1.00 95.82 358 A 1 
ATOM 2823 N N   . SER A 1 359 ? -5.647  -13.230 22.256  1.00 97.81 359 A 1 
ATOM 2824 C CA  . SER A 1 359 ? -4.609  -13.547 23.248  1.00 97.54 359 A 1 
ATOM 2825 C C   . SER A 1 359 ? -3.982  -12.322 23.930  1.00 97.42 359 A 1 
ATOM 2826 O O   . SER A 1 359 ? -3.330  -12.486 24.960  1.00 96.59 359 A 1 
ATOM 2827 C CB  . SER A 1 359 ? -3.533  -14.449 22.635  1.00 97.17 359 A 1 
ATOM 2828 O OG  . SER A 1 359 ? -2.912  -13.854 21.519  1.00 89.13 359 A 1 
ATOM 2829 N N   . HIS A 1 360 ? -4.214  -11.100 23.430  1.00 96.46 360 A 1 
ATOM 2830 C CA  . HIS A 1 360 ? -3.610  -9.864  23.939  1.00 95.70 360 A 1 
ATOM 2831 C C   . HIS A 1 360 ? -4.685  -8.857  24.377  1.00 95.98 360 A 1 
ATOM 2832 O O   . HIS A 1 360 ? -5.353  -8.230  23.556  1.00 95.76 360 A 1 
ATOM 2833 C CB  . HIS A 1 360 ? -2.670  -9.278  22.883  1.00 94.86 360 A 1 
ATOM 2834 C CG  . HIS A 1 360 ? -1.481  -10.158 22.583  1.00 93.49 360 A 1 
ATOM 2835 N ND1 . HIS A 1 360 ? -1.472  -11.216 21.709  1.00 82.35 360 A 1 
ATOM 2836 C CD2 . HIS A 1 360 ? -0.228  -10.088 23.123  1.00 85.56 360 A 1 
ATOM 2837 C CE1 . HIS A 1 360 ? -0.257  -11.776 21.724  1.00 86.07 360 A 1 
ATOM 2838 N NE2 . HIS A 1 360 ? 0.547   -11.117 22.570  1.00 87.92 360 A 1 
ATOM 2839 N N   . LYS A 1 361 ? -4.856  -8.689  25.706  1.00 96.68 361 A 1 
ATOM 2840 C CA  . LYS A 1 361 ? -5.899  -7.821  26.285  1.00 96.76 361 A 1 
ATOM 2841 C C   . LYS A 1 361 ? -5.738  -6.347  25.913  1.00 96.79 361 A 1 
ATOM 2842 O O   . LYS A 1 361 ? -6.739  -5.654  25.763  1.00 95.98 361 A 1 
ATOM 2843 C CB  . LYS A 1 361 ? -5.948  -8.000  27.817  1.00 96.58 361 A 1 
ATOM 2844 C CG  . LYS A 1 361 ? -6.577  -9.332  28.260  1.00 89.64 361 A 1 
ATOM 2845 C CD  . LYS A 1 361 ? -8.068  -9.377  27.889  1.00 81.40 361 A 1 
ATOM 2846 C CE  . LYS A 1 361 ? -8.741  -10.693 28.259  1.00 77.15 361 A 1 
ATOM 2847 N NZ  . LYS A 1 361 ? -10.080 -10.754 27.608  1.00 62.14 361 A 1 
ATOM 2848 N N   . GLU A 1 362 ? -4.523  -5.886  25.716  1.00 96.14 362 A 1 
ATOM 2849 C CA  . GLU A 1 362 ? -4.205  -4.526  25.286  1.00 94.59 362 A 1 
ATOM 2850 C C   . GLU A 1 362 ? -4.723  -4.180  23.878  1.00 94.66 362 A 1 
ATOM 2851 O O   . GLU A 1 362 ? -4.936  -3.004  23.581  1.00 93.47 362 A 1 
ATOM 2852 C CB  . GLU A 1 362 ? -2.684  -4.287  25.407  1.00 93.26 362 A 1 
ATOM 2853 C CG  . GLU A 1 362 ? -1.778  -5.078  24.443  1.00 88.30 362 A 1 
ATOM 2854 C CD  . GLU A 1 362 ? -1.429  -6.519  24.859  1.00 85.81 362 A 1 
ATOM 2855 O OE1 . GLU A 1 362 ? -0.446  -7.046  24.298  1.00 78.35 362 A 1 
ATOM 2856 O OE2 . GLU A 1 362 ? -2.149  -7.116  25.688  1.00 80.26 362 A 1 
ATOM 2857 N N   . LEU A 1 363 ? -4.998  -5.190  23.034  1.00 94.31 363 A 1 
ATOM 2858 C CA  . LEU A 1 363 ? -5.613  -5.018  21.710  1.00 94.45 363 A 1 
ATOM 2859 C C   . LEU A 1 363 ? -7.151  -5.020  21.767  1.00 95.33 363 A 1 
ATOM 2860 O O   . LEU A 1 363 ? -7.811  -4.694  20.780  1.00 94.97 363 A 1 
ATOM 2861 C CB  . LEU A 1 363 ? -5.087  -6.103  20.748  1.00 94.14 363 A 1 
ATOM 2862 C CG  . LEU A 1 363 ? -3.556  -6.129  20.552  1.00 93.12 363 A 1 
ATOM 2863 C CD1 . LEU A 1 363 ? -3.181  -7.244  19.576  1.00 91.17 363 A 1 
ATOM 2864 C CD2 . LEU A 1 363 ? -3.021  -4.808  19.994  1.00 90.90 363 A 1 
ATOM 2865 N N   . GLN A 1 364 ? -7.742  -5.373  22.915  1.00 95.99 364 A 1 
ATOM 2866 C CA  . GLN A 1 364 ? -9.189  -5.494  23.131  1.00 96.71 364 A 1 
ATOM 2867 C C   . GLN A 1 364 ? -9.780  -4.196  23.707  1.00 96.69 364 A 1 
ATOM 2868 O O   . GLN A 1 364 ? -10.387 -4.184  24.781  1.00 96.32 364 A 1 
ATOM 2869 C CB  . GLN A 1 364 ? -9.489  -6.736  23.998  1.00 96.96 364 A 1 
ATOM 2870 C CG  . GLN A 1 364 ? -9.046  -8.037  23.321  1.00 96.85 364 A 1 
ATOM 2871 C CD  . GLN A 1 364 ? -9.185  -9.274  24.201  1.00 97.20 364 A 1 
ATOM 2872 O OE1 . GLN A 1 364 ? -10.022 -9.402  25.086  1.00 92.05 364 A 1 
ATOM 2873 N NE2 . GLN A 1 364 ? -8.336  -10.260 23.997  1.00 91.64 364 A 1 
ATOM 2874 N N   . GLN A 1 365 ? -9.566  -3.075  23.014  1.00 96.25 365 A 1 
ATOM 2875 C CA  . GLN A 1 365 ? -10.039 -1.766  23.464  1.00 95.67 365 A 1 
ATOM 2876 C C   . GLN A 1 365 ? -11.523 -1.571  23.128  1.00 96.33 365 A 1 
ATOM 2877 O O   . GLN A 1 365 ? -11.896 -1.405  21.963  1.00 95.60 365 A 1 
ATOM 2878 C CB  . GLN A 1 365 ? -9.184  -0.638  22.864  1.00 94.12 365 A 1 
ATOM 2879 C CG  . GLN A 1 365 ? -7.719  -0.738  23.300  1.00 84.55 365 A 1 
ATOM 2880 C CD  . GLN A 1 365 ? -6.879  0.442   22.830  1.00 76.77 365 A 1 
ATOM 2881 O OE1 . GLN A 1 365 ? -7.357  1.520   22.520  1.00 69.48 365 A 1 
ATOM 2882 N NE2 . GLN A 1 365 ? -5.573  0.287   22.778  1.00 65.95 365 A 1 
ATOM 2883 N N   . GLU A 1 366 ? -12.376 -1.567  24.158  1.00 96.78 366 A 1 
ATOM 2884 C CA  . GLU A 1 366 ? -13.818 -1.378  23.985  1.00 96.72 366 A 1 
ATOM 2885 C C   . GLU A 1 366 ? -14.169 0.047   23.550  1.00 96.68 366 A 1 
ATOM 2886 O O   . GLU A 1 366 ? -13.590 1.034   24.024  1.00 95.27 366 A 1 
ATOM 2887 C CB  . GLU A 1 366 ? -14.592 -1.743  25.257  1.00 95.86 366 A 1 
ATOM 2888 C CG  . GLU A 1 366 ? -14.354 -3.207  25.675  1.00 92.67 366 A 1 
ATOM 2889 C CD  . GLU A 1 366 ? -15.383 -3.741  26.673  1.00 91.22 366 A 1 
ATOM 2890 O OE1 . GLU A 1 366 ? -15.270 -4.941  27.022  1.00 82.30 366 A 1 
ATOM 2891 O OE2 . GLU A 1 366 ? -16.394 -3.070  26.946  1.00 84.37 366 A 1 
ATOM 2892 N N   . ASP A 1 367 ? -15.175 0.140   22.680  1.00 96.94 367 A 1 
ATOM 2893 C CA  . ASP A 1 367 ? -15.731 1.392   22.177  1.00 96.89 367 A 1 
ATOM 2894 C C   . ASP A 1 367 ? -17.253 1.382   22.371  1.00 97.20 367 A 1 
ATOM 2895 O O   . ASP A 1 367 ? -18.024 1.105   21.454  1.00 96.86 367 A 1 
ATOM 2896 C CB  . ASP A 1 367 ? -15.288 1.601   20.723  1.00 96.15 367 A 1 
ATOM 2897 C CG  . ASP A 1 367 ? -15.537 3.027   20.229  1.00 95.41 367 A 1 
ATOM 2898 O OD1 . ASP A 1 367 ? -16.382 3.726   20.838  1.00 93.41 367 A 1 
ATOM 2899 O OD2 . ASP A 1 367 ? -14.850 3.404   19.253  1.00 92.92 367 A 1 
ATOM 2900 N N   . ALA A 1 368 ? -17.679 1.642   23.620  1.00 97.14 368 A 1 
ATOM 2901 C CA  . ALA A 1 368 ? -19.094 1.641   24.001  1.00 97.11 368 A 1 
ATOM 2902 C C   . ALA A 1 368 ? -19.910 2.658   23.197  1.00 97.31 368 A 1 
ATOM 2903 O O   . ALA A 1 368 ? -21.054 2.401   22.845  1.00 96.72 368 A 1 
ATOM 2904 C CB  . ALA A 1 368 ? -19.188 1.926   25.506  1.00 96.68 368 A 1 
ATOM 2905 N N   . GLU A 1 369 ? -19.307 3.789   22.856  1.00 97.09 369 A 1 
ATOM 2906 C CA  . GLU A 1 369 ? -19.975 4.843   22.104  1.00 96.72 369 A 1 
ATOM 2907 C C   . GLU A 1 369 ? -20.273 4.407   20.661  1.00 97.07 369 A 1 
ATOM 2908 O O   . GLU A 1 369 ? -21.377 4.629   20.160  1.00 96.57 369 A 1 
ATOM 2909 C CB  . GLU A 1 369 ? -19.080 6.080   22.155  1.00 95.61 369 A 1 
ATOM 2910 C CG  . GLU A 1 369 ? -19.871 7.325   21.781  1.00 82.94 369 A 1 
ATOM 2911 C CD  . GLU A 1 369 ? -19.019 8.584   21.631  1.00 78.44 369 A 1 
ATOM 2912 O OE1 . GLU A 1 369 ? -19.656 9.651   21.481  1.00 69.33 369 A 1 
ATOM 2913 O OE2 . GLU A 1 369 ? -17.818 8.470   21.355  1.00 70.89 369 A 1 
ATOM 2914 N N   . PHE A 1 370 ? -19.332 3.706   20.015  1.00 97.03 370 A 1 
ATOM 2915 C CA  . PHE A 1 370 ? -19.543 3.100   18.704  1.00 97.19 370 A 1 
ATOM 2916 C C   . PHE A 1 370 ? -20.544 1.939   18.764  1.00 97.56 370 A 1 
ATOM 2917 O O   . PHE A 1 370 ? -21.358 1.791   17.852  1.00 97.57 370 A 1 
ATOM 2918 C CB  . PHE A 1 370 ? -18.196 2.651   18.128  1.00 96.77 370 A 1 
ATOM 2919 C CG  . PHE A 1 370 ? -18.315 1.994   16.770  1.00 96.63 370 A 1 
ATOM 2920 C CD1 . PHE A 1 370 ? -18.183 0.598   16.646  1.00 95.55 370 A 1 
ATOM 2921 C CD2 . PHE A 1 370 ? -18.610 2.772   15.636  1.00 96.02 370 A 1 
ATOM 2922 C CE1 . PHE A 1 370 ? -18.336 -0.015  15.392  1.00 95.41 370 A 1 
ATOM 2923 C CE2 . PHE A 1 370 ? -18.767 2.161   14.382  1.00 95.20 370 A 1 
ATOM 2924 C CZ  . PHE A 1 370 ? -18.631 0.764   14.259  1.00 95.70 370 A 1 
ATOM 2925 N N   . ASP A 1 371 ? -20.539 1.134   19.836  1.00 97.72 371 A 1 
ATOM 2926 C CA  . ASP A 1 371 ? -21.508 0.045   20.043  1.00 97.93 371 A 1 
ATOM 2927 C C   . ASP A 1 371 ? -22.945 0.579   20.105  1.00 98.06 371 A 1 
ATOM 2928 O O   . ASP A 1 371 ? -23.810 0.130   19.353  1.00 97.85 371 A 1 
ATOM 2929 C CB  . ASP A 1 371 ? -21.159 -0.757  21.315  1.00 97.77 371 A 1 
ATOM 2930 C CG  . ASP A 1 371 ? -21.878 -2.112  21.363  1.00 97.10 371 A 1 
ATOM 2931 O OD1 . ASP A 1 371 ? -21.743 -2.870  20.375  1.00 94.16 371 A 1 
ATOM 2932 O OD2 . ASP A 1 371 ? -22.522 -2.478  22.368  1.00 94.12 371 A 1 
ATOM 2933 N N   . GLU A 1 372 ? -23.185 1.603   20.938  1.00 97.63 372 A 1 
ATOM 2934 C CA  . GLU A 1 372 ? -24.482 2.278   21.053  1.00 97.46 372 A 1 
ATOM 2935 C C   . GLU A 1 372 ? -24.907 2.965   19.748  1.00 97.53 372 A 1 
ATOM 2936 O O   . GLU A 1 372 ? -26.088 2.954   19.392  1.00 97.12 372 A 1 
ATOM 2937 C CB  . GLU A 1 372 ? -24.411 3.363   22.129  1.00 97.15 372 A 1 
ATOM 2938 C CG  . GLU A 1 372 ? -24.369 2.836   23.571  1.00 86.56 372 A 1 
ATOM 2939 C CD  . GLU A 1 372 ? -24.309 3.987   24.590  1.00 83.34 372 A 1 
ATOM 2940 O OE1 . GLU A 1 372 ? -23.969 3.707   25.760  1.00 73.21 372 A 1 
ATOM 2941 O OE2 . GLU A 1 372 ? -24.653 5.137   24.205  1.00 76.67 372 A 1 
ATOM 2942 N N   . TRP A 1 373 ? -23.966 3.585   19.028  1.00 97.73 373 A 1 
ATOM 2943 C CA  . TRP A 1 373 ? -24.247 4.203   17.734  1.00 97.65 373 A 1 
ATOM 2944 C C   . TRP A 1 373 ? -24.702 3.157   16.707  1.00 97.90 373 A 1 
ATOM 2945 O O   . TRP A 1 373 ? -25.716 3.367   16.042  1.00 97.82 373 A 1 
ATOM 2946 C CB  . TRP A 1 373 ? -23.017 4.987   17.256  1.00 97.37 373 A 1 
ATOM 2947 C CG  . TRP A 1 373 ? -23.186 5.627   15.914  1.00 97.06 373 A 1 
ATOM 2948 C CD1 . TRP A 1 373 ? -23.697 6.853   15.671  1.00 96.15 373 A 1 
ATOM 2949 C CD2 . TRP A 1 373 ? -22.890 5.051   14.606  1.00 97.10 373 A 1 
ATOM 2950 N NE1 . TRP A 1 373 ? -23.736 7.082   14.310  1.00 95.92 373 A 1 
ATOM 2951 C CE2 . TRP A 1 373 ? -23.255 6.000   13.608  1.00 96.53 373 A 1 
ATOM 2952 C CE3 . TRP A 1 373 ? -22.357 3.819   14.169  1.00 96.24 373 A 1 
ATOM 2953 C CZ2 . TRP A 1 373 ? -23.107 5.736   12.235  1.00 95.49 373 A 1 
ATOM 2954 C CZ3 . TRP A 1 373 ? -22.207 3.548   12.793  1.00 95.37 373 A 1 
ATOM 2955 C CH2 . TRP A 1 373 ? -22.580 4.500   11.830  1.00 94.88 373 A 1 
ATOM 2956 N N   . CYS A 1 374 ? -24.031 1.999   16.637  1.00 97.73 374 A 1 
ATOM 2957 C CA  . CYS A 1 374 ? -24.450 0.891   15.778  1.00 97.81 374 A 1 
ATOM 2958 C C   . CYS A 1 374 ? -25.880 0.441   16.097  1.00 97.96 374 A 1 
ATOM 2959 O O   . CYS A 1 374 ? -26.692 0.307   15.181  1.00 97.95 374 A 1 
ATOM 2960 C CB  . CYS A 1 374 ? -23.486 -0.295  15.932  1.00 97.77 374 A 1 
ATOM 2961 S SG  . CYS A 1 374 ? -21.880 0.057   15.162  1.00 97.04 374 A 1 
ATOM 2962 N N   . ASP A 1 375 ? -26.218 0.245   17.377  1.00 98.27 375 A 1 
ATOM 2963 C CA  . ASP A 1 375 ? -27.560 -0.175  17.797  1.00 98.24 375 A 1 
ATOM 2964 C C   . ASP A 1 375 ? -28.630 0.857   17.407  1.00 98.16 375 A 1 
ATOM 2965 O O   . ASP A 1 375 ? -29.683 0.482   16.886  1.00 97.82 375 A 1 
ATOM 2966 C CB  . ASP A 1 375 ? -27.583 -0.455  19.313  1.00 98.13 375 A 1 
ATOM 2967 C CG  . ASP A 1 375 ? -26.821 -1.727  19.722  1.00 97.62 375 A 1 
ATOM 2968 O OD1 . ASP A 1 375 ? -26.520 -2.579  18.850  1.00 95.62 375 A 1 
ATOM 2969 O OD2 . ASP A 1 375 ? -26.540 -1.886  20.930  1.00 95.51 375 A 1 
ATOM 2970 N N   . LYS A 1 376 ? -28.352 2.156   17.573  1.00 98.30 376 A 1 
ATOM 2971 C CA  . LYS A 1 376 ? -29.266 3.244   17.175  1.00 98.04 376 A 1 
ATOM 2972 C C   . LYS A 1 376 ? -29.522 3.261   15.667  1.00 98.02 376 A 1 
ATOM 2973 O O   . LYS A 1 376 ? -30.679 3.333   15.250  1.00 97.43 376 A 1 
ATOM 2974 C CB  . LYS A 1 376 ? -28.702 4.601   17.637  1.00 97.38 376 A 1 
ATOM 2975 C CG  . LYS A 1 376 ? -28.837 4.806   19.155  1.00 85.61 376 A 1 
ATOM 2976 C CD  . LYS A 1 376 ? -28.044 6.042   19.618  1.00 86.36 376 A 1 
ATOM 2977 C CE  . LYS A 1 376 ? -28.078 6.126   21.150  1.00 74.45 376 A 1 
ATOM 2978 N NZ  . LYS A 1 376 ? -27.093 7.102   21.690  1.00 68.53 376 A 1 
ATOM 2979 N N   . VAL A 1 377 ? -28.473 3.164   14.848  1.00 97.97 377 A 1 
ATOM 2980 C CA  . VAL A 1 377 ? -28.597 3.197   13.380  1.00 97.83 377 A 1 
ATOM 2981 C C   . VAL A 1 377 ? -29.336 1.958   12.865  1.00 97.62 377 A 1 
ATOM 2982 O O   . VAL A 1 377 ? -30.235 2.077   12.031  1.00 97.05 377 A 1 
ATOM 2983 C CB  . VAL A 1 377 ? -27.210 3.355   12.723  1.00 97.49 377 A 1 
ATOM 2984 C CG1 . VAL A 1 377 ? -27.291 3.303   11.192  1.00 95.48 377 A 1 
ATOM 2985 C CG2 . VAL A 1 377 ? -26.590 4.715   13.076  1.00 95.37 377 A 1 
ATOM 2986 N N   . ILE A 1 378 ? -29.031 0.772   13.402  1.00 98.02 378 A 1 
ATOM 2987 C CA  . ILE A 1 378 ? -29.718 -0.478  13.044  1.00 97.92 378 A 1 
ATOM 2988 C C   . ILE A 1 378 ? -31.197 -0.419  13.447  1.00 97.53 378 A 1 
ATOM 2989 O O   . ILE A 1 378 ? -32.066 -0.765  12.646  1.00 97.13 378 A 1 
ATOM 2990 C CB  . ILE A 1 378 ? -28.983 -1.685  13.675  1.00 98.03 378 A 1 
ATOM 2991 C CG1 . ILE A 1 378 ? -27.590 -1.857  13.016  1.00 97.75 378 A 1 
ATOM 2992 C CG2 . ILE A 1 378 ? -29.806 -2.979  13.522  1.00 97.70 378 A 1 
ATOM 2993 C CD1 . ILE A 1 378 ? -26.652 -2.795  13.787  1.00 96.75 378 A 1 
ATOM 2994 N N   . ALA A 1 379 ? -31.516 0.060   14.651  1.00 97.95 379 A 1 
ATOM 2995 C CA  . ALA A 1 379 ? -32.897 0.208   15.111  1.00 97.67 379 A 1 
ATOM 2996 C C   . ALA A 1 379 ? -33.694 1.196   14.241  1.00 97.16 379 A 1 
ATOM 2997 O O   . ALA A 1 379 ? -34.849 0.927   13.914  1.00 96.59 379 A 1 
ATOM 2998 C CB  . ALA A 1 379 ? -32.887 0.640   16.581  1.00 97.72 379 A 1 
ATOM 2999 N N   . ALA A 1 380 ? -33.079 2.306   13.817  1.00 97.27 380 A 1 
ATOM 3000 C CA  . ALA A 1 380 ? -33.716 3.260   12.907  1.00 96.25 380 A 1 
ATOM 3001 C C   . ALA A 1 380 ? -34.073 2.618   11.555  1.00 95.97 380 A 1 
ATOM 3002 O O   . ALA A 1 380 ? -35.188 2.815   11.059  1.00 95.15 380 A 1 
ATOM 3003 C CB  . ALA A 1 380 ? -32.787 4.470   12.735  1.00 95.72 380 A 1 
ATOM 3004 N N   . LEU A 1 381 ? -33.180 1.791   10.993  1.00 96.44 381 A 1 
ATOM 3005 C CA  . LEU A 1 381 ? -33.432 1.071   9.741   1.00 95.67 381 A 1 
ATOM 3006 C C   . LEU A 1 381 ? -34.562 0.037   9.882   1.00 96.05 381 A 1 
ATOM 3007 O O   . LEU A 1 381 ? -35.449 -0.034  9.026   1.00 95.31 381 A 1 
ATOM 3008 C CB  . LEU A 1 381 ? -32.114 0.424   9.275   1.00 94.19 381 A 1 
ATOM 3009 C CG  . LEU A 1 381 ? -32.201 -0.200  7.869   1.00 87.01 381 A 1 
ATOM 3010 C CD1 . LEU A 1 381 ? -32.360 0.863   6.782   1.00 81.62 381 A 1 
ATOM 3011 C CD2 . LEU A 1 381 ? -30.928 -0.993  7.579   1.00 81.96 381 A 1 
ATOM 3012 N N   . GLU A 1 382 ? -34.587 -0.747  10.970  1.00 96.11 382 A 1 
ATOM 3013 C CA  . GLU A 1 382 ? -35.659 -1.725  11.232  1.00 95.64 382 A 1 
ATOM 3014 C C   . GLU A 1 382 ? -37.018 -1.048  11.484  1.00 96.07 382 A 1 
ATOM 3015 O O   . GLU A 1 382 ? -38.054 -1.547  11.026  1.00 95.85 382 A 1 
ATOM 3016 C CB  . GLU A 1 382 ? -35.279 -2.632  12.412  1.00 95.16 382 A 1 
ATOM 3017 C CG  . GLU A 1 382 ? -34.184 -3.665  12.073  1.00 86.21 382 A 1 
ATOM 3018 C CD  . GLU A 1 382 ? -34.577 -4.664  10.956  1.00 80.48 382 A 1 
ATOM 3019 O OE1 . GLU A 1 382 ? -33.668 -5.194  10.280  1.00 70.56 382 A 1 
ATOM 3020 O OE2 . GLU A 1 382 ? -35.788 -4.933  10.748  1.00 72.61 382 A 1 
ATOM 3021 N N   . ASN A 1 383 ? -37.032 0.115   12.133  1.00 96.81 383 A 1 
ATOM 3022 C CA  . ASN A 1 383 ? -38.243 0.922   12.290  1.00 96.44 383 A 1 
ATOM 3023 C C   . ASN A 1 383 ? -38.764 1.406   10.932  1.00 96.46 383 A 1 
ATOM 3024 O O   . ASN A 1 383 ? -39.943 1.213   10.633  1.00 95.78 383 A 1 
ATOM 3025 C CB  . ASN A 1 383 ? -37.964 2.098   13.240  1.00 96.21 383 A 1 
ATOM 3026 C CG  . ASN A 1 383 ? -37.841 1.679   14.697  1.00 85.20 383 A 1 
ATOM 3027 O OD1 . ASN A 1 383 ? -38.303 0.638   15.131  1.00 77.46 383 A 1 
ATOM 3028 N ND2 . ASN A 1 383 ? -37.254 2.512   15.523  1.00 75.72 383 A 1 
ATOM 3029 N N   . ALA A 1 384 ? -37.891 1.946   10.069  1.00 95.64 384 A 1 
ATOM 3030 C CA  . ALA A 1 384 ? -38.268 2.363   8.716   1.00 94.35 384 A 1 
ATOM 3031 C C   . ALA A 1 384 ? -38.847 1.194   7.900   1.00 94.50 384 A 1 
ATOM 3032 O O   . ALA A 1 384 ? -39.888 1.334   7.259   1.00 93.78 384 A 1 
ATOM 3033 C CB  . ALA A 1 384 ? -37.037 2.977   8.031   1.00 93.57 384 A 1 
ATOM 3034 N N   . ARG A 1 385 ? -38.244 -0.002  7.991   1.00 95.12 385 A 1 
ATOM 3035 C CA  . ARG A 1 385 ? -38.750 -1.233  7.365   1.00 94.80 385 A 1 
ATOM 3036 C C   . ARG A 1 385 ? -40.118 -1.651  7.906   1.00 95.56 385 A 1 
ATOM 3037 O O   . ARG A 1 385 ? -40.914 -2.216  7.165   1.00 94.92 385 A 1 
ATOM 3038 C CB  . ARG A 1 385 ? -37.712 -2.339  7.587   1.00 93.40 385 A 1 
ATOM 3039 C CG  . ARG A 1 385 ? -38.086 -3.645  6.890   1.00 87.54 385 A 1 
ATOM 3040 C CD  . ARG A 1 385 ? -37.076 -4.714  7.299   1.00 84.56 385 A 1 
ATOM 3041 N NE  . ARG A 1 385 ? -37.368 -6.004  6.657   1.00 75.04 385 A 1 
ATOM 3042 C CZ  . ARG A 1 385 ? -36.801 -7.146  6.980   1.00 69.95 385 A 1 
ATOM 3043 N NH1 . ARG A 1 385 ? -35.951 -7.238  7.972   1.00 64.50 385 A 1 
ATOM 3044 N NH2 . ARG A 1 385 ? -37.072 -8.227  6.298   1.00 59.57 385 A 1 
ATOM 3045 N N   . SER A 1 386 ? -40.378 -1.434  9.190   1.00 95.24 386 A 1 
ATOM 3046 C CA  . SER A 1 386 ? -41.652 -1.798  9.825   1.00 95.35 386 A 1 
ATOM 3047 C C   . SER A 1 386 ? -42.799 -0.869  9.418   1.00 95.66 386 A 1 
ATOM 3048 O O   . SER A 1 386 ? -43.933 -1.326  9.349   1.00 93.91 386 A 1 
ATOM 3049 C CB  . SER A 1 386 ? -41.499 -1.831  11.347  1.00 94.97 386 A 1 
ATOM 3050 O OG  . SER A 1 386 ? -40.491 -2.766  11.696  1.00 85.16 386 A 1 
ATOM 3051 N N   . LEU A 1 387 ? -42.519 0.390   9.071   1.00 95.90 387 A 1 
ATOM 3052 C CA  . LEU A 1 387 ? -43.512 1.346   8.557   1.00 95.42 387 A 1 
ATOM 3053 C C   . LEU A 1 387 ? -44.020 1.006   7.146   1.00 95.13 387 A 1 
ATOM 3054 O O   . LEU A 1 387 ? -45.062 1.518   6.738   1.00 92.34 387 A 1 
ATOM 3055 C CB  . LEU A 1 387 ? -42.901 2.762   8.547   1.00 95.22 387 A 1 
ATOM 3056 C CG  . LEU A 1 387 ? -42.602 3.358   9.937   1.00 90.88 387 A 1 
ATOM 3057 C CD1 . LEU A 1 387 ? -41.838 4.674   9.775   1.00 85.72 387 A 1 
ATOM 3058 C CD2 . LEU A 1 387 ? -43.879 3.637   10.734  1.00 86.69 387 A 1 
ATOM 3059 N N   . THR A 1 388 ? -43.292 0.177   6.389   1.00 94.71 388 A 1 
ATOM 3060 C CA  . THR A 1 388 ? -43.669 -0.229  5.027   1.00 93.31 388 A 1 
ATOM 3061 C C   . THR A 1 388 ? -44.339 -1.601  4.951   1.00 92.70 388 A 1 
ATOM 3062 O O   . THR A 1 388 ? -44.638 -2.062  3.846   1.00 88.02 388 A 1 
ATOM 3063 C CB  . THR A 1 388 ? -42.456 -0.199  4.088   1.00 91.46 388 A 1 
ATOM 3064 O OG1 . THR A 1 388 ? -41.448 -1.081  4.530   1.00 84.97 388 A 1 
ATOM 3065 C CG2 . THR A 1 388 ? -41.823 1.189   3.991   1.00 82.87 388 A 1 
ATOM 3066 N N   . LYS A 1 389 ? -44.516 -2.273  6.077   1.00 95.51 389 A 1 
ATOM 3067 C CA  . LYS A 1 389 ? -45.254 -3.538  6.206   1.00 93.79 389 A 1 
ATOM 3068 C C   . LYS A 1 389 ? -46.661 -3.266  6.712   1.00 89.89 389 A 1 
ATOM 3069 O O   . LYS A 1 389 ? -47.571 -3.965  6.225   1.00 82.74 389 A 1 
ATOM 3070 C CB  . LYS A 1 389 ? -44.555 -4.471  7.196   1.00 91.47 389 A 1 
ATOM 3071 C CG  . LYS A 1 389 ? -43.257 -5.065  6.649   1.00 87.68 389 A 1 
ATOM 3072 C CD  . LYS A 1 389 ? -42.664 -5.976  7.726   1.00 84.63 389 A 1 
ATOM 3073 C CE  . LYS A 1 389 ? -41.390 -6.646  7.229   1.00 82.83 389 A 1 
ATOM 3074 N NZ  . LYS A 1 389 ? -40.802 -7.478  8.308   1.00 73.97 389 A 1 
ATOM 3075 O OXT . LYS A 1 389 ? -46.740 -2.424  7.657   1.00 83.64 389 A 1 
#
