# 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_if05153
#
_entry.id if05153
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n VAL 3   
1 n GLY 4   
1 n HIS 5   
1 n GLN 6   
1 n ARG 7   
1 n SER 8   
1 n GLU 9   
1 n ARG 10  
1 n LYS 11  
1 n ARG 12  
1 n ASN 13  
1 n GLU 14  
1 n GLY 15  
1 n GLY 16  
1 n ASP 17  
1 n MET 18  
1 n ASN 19  
1 n THR 20  
1 n GLU 21  
1 n ARG 22  
1 n LYS 23  
1 n GLU 24  
1 n MET 25  
1 n THR 26  
1 n HIS 27  
1 n LEU 28  
1 n GLU 29  
1 n ARG 30  
1 n PHE 31  
1 n LEU 32  
1 n ALA 33  
1 n THR 34  
1 n VAL 35  
1 n GLU 36  
1 n ARG 37  
1 n ARG 38  
1 n PRO 39  
1 n VAL 40  
1 n ASP 41  
1 n ARG 42  
1 n PRO 43  
1 n ALA 44  
1 n THR 45  
1 n TRP 46  
1 n LEU 47  
1 n GLY 48  
1 n ILE 49  
1 n PRO 50  
1 n ASP 51  
1 n PRO 52  
1 n GLY 53  
1 n ALA 54  
1 n CYS 55  
1 n PRO 56  
1 n GLY 57  
1 n LEU 58  
1 n PHE 59  
1 n ALA 60  
1 n TYR 61  
1 n PHE 62  
1 n GLY 63  
1 n VAL 64  
1 n SER 65  
1 n ASP 66  
1 n LEU 67  
1 n ARG 68  
1 n GLY 69  
1 n LEU 70  
1 n LYS 71  
1 n ALA 72  
1 n CYS 73  
1 n LEU 74  
1 n ASP 75  
1 n ASP 76  
1 n ASP 77  
1 n ILE 78  
1 n TYR 79  
1 n PRO 80  
1 n VAL 81  
1 n GLU 82  
1 n MET 83  
1 n PRO 84  
1 n TRP 85  
1 n HIS 86  
1 n SER 87  
1 n PRO 88  
1 n ALA 89  
1 n ALA 90  
1 n ASP 91  
1 n ALA 92  
1 n ILE 93  
1 n TYR 94  
1 n ALA 95  
1 n ALA 96  
1 n LEU 97  
1 n ASN 98  
1 n PHE 99  
1 n ALA 100 
1 n GLY 101 
1 n ASN 102 
1 n THR 103 
1 n ALA 104 
1 n ASN 105 
1 n ALA 106 
1 n THR 107 
1 n ALA 108 
1 n THR 109 
1 n ASP 110 
1 n GLU 111 
1 n ARG 112 
1 n THR 113 
1 n LEU 114 
1 n THR 115 
1 n ARG 116 
1 n PRO 117 
1 n GLY 118 
1 n PHE 119 
1 n PHE 120 
1 n ALA 121 
1 n ASP 122 
1 n CYS 123 
1 n SER 124 
1 n ASP 125 
1 n PRO 126 
1 n THR 127 
1 n ASP 128 
1 n VAL 129 
1 n GLU 130 
1 n ARG 131 
1 n PHE 132 
1 n ASP 133 
1 n TRP 134 
1 n PRO 135 
1 n ASP 136 
1 n PRO 137 
1 n ALA 138 
1 n LYS 139 
1 n HIS 140 
1 n ILE 141 
1 n ASP 142 
1 n PRO 143 
1 n ALA 144 
1 n LEU 145 
1 n CYS 146 
1 n ARG 147 
1 n LYS 148 
1 n ALA 149 
1 n VAL 150 
1 n GLU 151 
1 n ASP 152 
1 n VAL 153 
1 n PRO 154 
1 n GLU 155 
1 n GLY 156 
1 n TYR 157 
1 n ALA 158 
1 n VAL 159 
1 n MET 160 
1 n GLY 161 
1 n VAL 162 
1 n VAL 163 
1 n TRP 164 
1 n SER 165 
1 n ALA 166 
1 n HIS 167 
1 n PHE 168 
1 n GLN 169 
1 n ASP 170 
1 n ALA 171 
1 n CYS 172 
1 n ALA 173 
1 n ALA 174 
1 n PHE 175 
1 n GLY 176 
1 n MET 177 
1 n GLU 178 
1 n THR 179 
1 n ALA 180 
1 n LEU 181 
1 n ILE 182 
1 n LYS 183 
1 n MET 184 
1 n LEU 185 
1 n THR 186 
1 n GLU 187 
1 n PRO 188 
1 n GLU 189 
1 n MET 190 
1 n PHE 191 
1 n ARG 192 
1 n ALA 193 
1 n VAL 194 
1 n ILE 195 
1 n ASP 196 
1 n ARG 197 
1 n ILE 198 
1 n THR 199 
1 n ALA 200 
1 n PHE 201 
1 n TYR 202 
1 n LEU 203 
1 n GLN 204 
1 n ALA 205 
1 n ASN 206 
1 n GLU 207 
1 n ILE 208 
1 n PHE 209 
1 n TYR 210 
1 n GLU 211 
1 n ALA 212 
1 n THR 213 
1 n GLN 214 
1 n GLY 215 
1 n LYS 216 
1 n LEU 217 
1 n HIS 218 
1 n ALA 219 
1 n VAL 220 
1 n LEU 221 
1 n ILE 222 
1 n GLY 223 
1 n ASN 224 
1 n ASP 225 
1 n PHE 226 
1 n GLY 227 
1 n THR 228 
1 n GLN 229 
1 n ARG 230 
1 n GLY 231 
1 n LEU 232 
1 n MET 233 
1 n VAL 234 
1 n SER 235 
1 n PRO 236 
1 n ALA 237 
1 n SER 238 
1 n LEU 239 
1 n ARG 240 
1 n GLU 241 
1 n LEU 242 
1 n VAL 243 
1 n PHE 244 
1 n ASP 245 
1 n GLY 246 
1 n THR 247 
1 n ARG 248 
1 n LYS 249 
1 n LEU 250 
1 n ILE 251 
1 n ARG 252 
1 n GLN 253 
1 n ALA 254 
1 n LYS 255 
1 n ARG 256 
1 n TYR 257 
1 n GLY 258 
1 n LEU 259 
1 n LYS 260 
1 n VAL 261 
1 n VAL 262 
1 n HIS 263 
1 n HIS 264 
1 n SER 265 
1 n CYS 266 
1 n GLY 267 
1 n SER 268 
1 n VAL 269 
1 n TYR 270 
1 n ASP 271 
1 n VAL 272 
1 n ILE 273 
1 n PRO 274 
1 n ASP 275 
1 n LEU 276 
1 n ILE 277 
1 n GLU 278 
1 n LEU 279 
1 n GLY 280 
1 n ALA 281 
1 n ASP 282 
1 n VAL 283 
1 n ILE 284 
1 n HIS 285 
1 n PRO 286 
1 n ILE 287 
1 n GLN 288 
1 n ALA 289 
1 n LEU 290 
1 n ALA 291 
1 n ALA 292 
1 n ASN 293 
1 n MET 294 
1 n GLU 295 
1 n ALA 296 
1 n ARG 297 
1 n ARG 298 
1 n LEU 299 
1 n LYS 300 
1 n GLU 301 
1 n ALA 302 
1 n PHE 303 
1 n GLY 304 
1 n ASP 305 
1 n LYS 306 
1 n VAL 307 
1 n SER 308 
1 n PHE 309 
1 n CYS 310 
1 n GLY 311 
1 n GLY 312 
1 n VAL 313 
1 n ASP 314 
1 n ALA 315 
1 n GLN 316 
1 n HIS 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n CYS 321 
1 n GLY 322 
1 n THR 323 
1 n PRO 324 
1 n GLU 325 
1 n GLU 326 
1 n VAL 327 
1 n ARG 328 
1 n ALA 329 
1 n LYS 330 
1 n ALA 331 
1 n GLU 332 
1 n GLU 333 
1 n LEU 334 
1 n LYS 335 
1 n ALA 336 
1 n LEU 337 
1 n PHE 338 
1 n PRO 339 
1 n THR 340 
1 n GLY 341 
1 n LEU 342 
1 n ILE 343 
1 n ILE 344 
1 n SER 345 
1 n PRO 346 
1 n SER 347 
1 n HIS 348 
1 n GLU 349 
1 n ALA 350 
1 n ILE 351 
1 n LEU 352 
1 n PRO 353 
1 n ASP 354 
1 n VAL 355 
1 n HIS 356 
1 n PRO 357 
1 n ALA 358 
1 n ASN 359 
1 n VAL 360 
1 n GLU 361 
1 n ALA 362 
1 n LEU 363 
1 n PHE 364 
1 n SER 365 
1 n ILE 366 
1 n ASN 367 
1 n ARG 368 
1 n SER 369 
1 n THR 370 
1 n ARG 371 
1 n PRO 372 
1 n LEU 373 
1 n SER 374 
1 n ARG 375 
1 n GLY 376 
1 n ASP 377 
1 n ASP 378 
1 n PRO 379 
1 n ARG 380 
1 n ARG 381 
1 n ARG 382 
1 n LYS 383 
1 n ALA 384 
1 n GLY 385 
1 n ALA 386 
1 n ALA 387 
1 n PRO 388 
1 n SER 389 
1 n ASN 390 
1 n ARG 391 
1 n HIS 392 
1 n ARG 393 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:57:15)"
_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 84.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n HIS . 392 A 392 
A 393 1 n ARG . 393 A 393 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -67.403 -53.945 1.175   1.00 23.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.265 -54.799 0.788   1.00 48.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -66.449 -55.143 -0.689  1.00 49.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.536 -55.636 -0.997  1.00 45.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.246 -56.100 1.615   1.00 47.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -65.998 -55.895 3.123   1.00 46.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -64.347 -55.302 3.550   1.00 43.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -64.348 -55.657 5.340   1.00 40.19 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -65.509 -54.807 -1.631  1.00 26.77 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -64.053 -54.952 -1.489  1.00 39.40 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -63.236 -53.683 -1.799  1.00 40.35 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -63.741 -52.640 -2.197  1.00 37.91 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -63.713 -56.110 -2.436  1.00 37.78 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -64.780 -56.029 -3.529  1.00 38.36 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -65.788 -54.988 -3.049  1.00 44.54 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -61.948 -53.801 -1.514  1.00 24.03 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -60.891 -52.802 -1.339  1.00 40.71 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -60.307 -52.357 -2.686  1.00 40.40 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -59.875 -53.188 -3.478  1.00 36.79 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -59.798 -53.465 -0.462  1.00 38.96 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -58.580 -52.587 -0.221  1.00 33.94 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -60.363 -53.887 0.912   1.00 38.63 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -60.250 -51.007 -2.927  1.00 33.08 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -59.494 -50.392 -4.018  1.00 44.01 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -58.094 -49.974 -3.557  1.00 42.77 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -57.955 -49.184 -2.627  1.00 40.08 4   A 1 
ATOM 27   N N   . HIS A 1 5   ? -57.057 -50.516 -4.206  1.00 29.99 5   A 1 
ATOM 28   C CA  . HIS A 1 5   ? -55.655 -50.125 -4.004  1.00 39.88 5   A 1 
ATOM 29   C C   . HIS A 1 5   ? -55.387 -48.739 -4.618  1.00 37.79 5   A 1 
ATOM 30   O O   . HIS A 1 5   ? -55.374 -48.595 -5.837  1.00 37.24 5   A 1 
ATOM 31   C CB  . HIS A 1 5   ? -54.732 -51.174 -4.661  1.00 39.72 5   A 1 
ATOM 32   C CG  . HIS A 1 5   ? -54.241 -52.272 -3.747  1.00 37.74 5   A 1 
ATOM 33   N ND1 . HIS A 1 5   ? -54.934 -52.912 -2.749  1.00 33.70 5   A 1 
ATOM 34   C CD2 . HIS A 1 5   ? -52.976 -52.813 -3.767  1.00 34.58 5   A 1 
ATOM 35   C CE1 . HIS A 1 5   ? -54.112 -53.810 -2.173  1.00 36.08 5   A 1 
ATOM 36   N NE2 . HIS A 1 5   ? -52.912 -53.788 -2.770  1.00 36.80 5   A 1 
ATOM 37   N N   . GLN A 1 6   ? -55.089 -47.724 -3.789  1.00 34.34 6   A 1 
ATOM 38   C CA  . GLN A 1 6   ? -54.423 -46.496 -4.233  1.00 46.45 6   A 1 
ATOM 39   C C   . GLN A 1 6   ? -52.902 -46.672 -4.142  1.00 44.94 6   A 1 
ATOM 40   O O   . GLN A 1 6   ? -52.339 -46.877 -3.069  1.00 44.40 6   A 1 
ATOM 41   C CB  . GLN A 1 6   ? -54.919 -45.274 -3.441  1.00 47.18 6   A 1 
ATOM 42   C CG  . GLN A 1 6   ? -56.214 -44.693 -4.038  1.00 45.40 6   A 1 
ATOM 43   C CD  . GLN A 1 6   ? -56.693 -43.435 -3.317  1.00 40.45 6   A 1 
ATOM 44   O OE1 . GLN A 1 6   ? -56.282 -43.112 -2.217  1.00 39.82 6   A 1 
ATOM 45   N NE2 . GLN A 1 6   ? -57.595 -42.677 -3.897  1.00 41.35 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -52.238 -46.591 -5.301  1.00 24.17 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -50.779 -46.466 -5.416  1.00 32.48 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -50.356 -45.078 -4.932  1.00 30.52 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -50.728 -44.073 -5.525  1.00 30.33 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -50.335 -46.682 -6.879  1.00 32.27 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -49.962 -48.131 -7.214  1.00 28.57 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -49.552 -48.221 -8.689  1.00 29.03 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -48.881 -49.498 -9.017  1.00 25.17 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -48.211 -49.753 -10.129 1.00 24.71 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -48.122 -48.891 -11.104 1.00 22.63 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -47.604 -50.896 -10.292 1.00 24.37 7   A 1 
ATOM 57   N N   . SER A 1 8   ? -49.565 -45.034 -3.876  1.00 35.66 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? -48.853 -43.845 -3.405  1.00 43.99 8   A 1 
ATOM 59   C C   . SER A 1 8   ? -47.586 -43.647 -4.243  1.00 42.09 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -46.628 -44.409 -4.115  1.00 40.66 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? -48.530 -44.023 -1.914  1.00 43.17 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -47.664 -43.024 -1.433  1.00 38.11 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? -47.570 -42.617 -5.099  1.00 34.51 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? -46.351 -42.120 -5.740  1.00 44.02 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? -45.513 -41.352 -4.709  1.00 41.59 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? -45.831 -40.234 -4.304  1.00 41.00 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? -46.690 -41.245 -6.958  1.00 45.08 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? -47.143 -42.090 -8.156  1.00 42.15 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? -47.440 -41.248 -9.410  1.00 39.28 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? -47.432 -41.854 -10.504 1.00 35.83 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? -47.700 -40.031 -9.255  1.00 42.79 9   A 1 
ATOM 72   N N   . ARG A 1 10  ? -44.428 -41.961 -4.258  1.00 31.24 10  A 1 
ATOM 73   C CA  . ARG A 1 10  ? -43.381 -41.268 -3.502  1.00 36.59 10  A 1 
ATOM 74   C C   . ARG A 1 10  ? -42.615 -40.349 -4.459  1.00 34.57 10  A 1 
ATOM 75   O O   . ARG A 1 10  ? -41.755 -40.812 -5.201  1.00 33.84 10  A 1 
ATOM 76   C CB  . ARG A 1 10  ? -42.424 -42.271 -2.828  1.00 36.69 10  A 1 
ATOM 77   C CG  . ARG A 1 10  ? -43.017 -42.933 -1.577  1.00 33.58 10  A 1 
ATOM 78   C CD  . ARG A 1 10  ? -41.975 -43.853 -0.930  1.00 32.60 10  A 1 
ATOM 79   N NE  . ARG A 1 10  ? -42.506 -44.520 0.280   1.00 29.09 10  A 1 
ATOM 80   C CZ  . ARG A 1 10  ? -41.807 -45.186 1.182   1.00 27.37 10  A 1 
ATOM 81   N NH1 . ARG A 1 10  ? -40.517 -45.343 1.089   1.00 25.73 10  A 1 
ATOM 82   N NH2 . ARG A 1 10  ? -42.399 -45.725 2.211   1.00 27.67 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -42.877 -39.028 -4.388  1.00 34.10 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -41.961 -37.997 -4.886  1.00 40.28 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -40.627 -38.154 -4.155  1.00 38.74 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -40.565 -37.991 -2.937  1.00 37.77 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -42.547 -36.589 -4.678  1.00 39.13 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -43.606 -36.231 -5.730  1.00 35.79 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -44.109 -34.789 -5.552  1.00 32.64 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -45.074 -34.410 -6.682  1.00 28.14 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -45.549 -33.017 -6.562  1.00 26.51 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -39.577 -38.505 -4.890  1.00 31.61 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -38.198 -38.407 -4.408  1.00 37.10 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -37.860 -36.921 -4.355  1.00 35.47 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -37.855 -36.266 -5.389  1.00 34.40 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -37.223 -39.168 -5.323  1.00 36.98 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -37.448 -40.687 -5.300  1.00 33.85 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -36.421 -41.404 -6.183  1.00 33.40 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -36.868 -42.782 -6.493  1.00 29.58 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -36.102 -43.808 -6.827  1.00 27.77 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -34.803 -43.725 -6.878  1.00 26.83 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -36.644 -44.953 -7.137  1.00 28.63 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -37.640 -36.390 -3.158  1.00 28.54 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -36.928 -35.134 -2.970  1.00 33.42 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -35.478 -35.382 -3.393  1.00 32.59 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -34.717 -36.009 -2.657  1.00 30.71 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -37.022 -34.676 -1.495  1.00 31.41 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -38.032 -33.574 -1.228  1.00 27.11 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -38.758 -33.113 -2.090  1.00 24.79 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -38.107 -33.107 -0.005  1.00 25.61 13  A 1 
ATOM 111  N N   . GLU A 1 14  ? -35.110 -34.910 -4.581  1.00 29.87 14  A 1 
ATOM 112  C CA  . GLU A 1 14  ? -33.714 -34.687 -4.940  1.00 33.23 14  A 1 
ATOM 113  C C   . GLU A 1 14  ? -33.235 -33.471 -4.144  1.00 31.70 14  A 1 
ATOM 114  O O   . GLU A 1 14  ? -33.414 -32.322 -4.538  1.00 29.86 14  A 1 
ATOM 115  C CB  . GLU A 1 14  ? -33.566 -34.521 -6.462  1.00 33.01 14  A 1 
ATOM 116  C CG  . GLU A 1 14  ? -33.785 -35.867 -7.182  1.00 29.56 14  A 1 
ATOM 117  C CD  . GLU A 1 14  ? -33.685 -35.783 -8.711  1.00 26.52 14  A 1 
ATOM 118  O OE1 . GLU A 1 14  ? -33.726 -36.877 -9.327  1.00 24.08 14  A 1 
ATOM 119  O OE2 . GLU A 1 14  ? -33.627 -34.659 -9.255  1.00 29.42 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? -32.728 -33.722 -2.951  1.00 30.48 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? -31.919 -32.765 -2.216  1.00 33.21 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? -30.634 -32.556 -3.002  1.00 33.54 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? -29.732 -33.377 -2.924  1.00 31.78 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? -30.609 -31.488 -3.811  1.00 30.64 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? -29.379 -31.010 -4.416  1.00 34.11 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? -28.410 -30.623 -3.307  1.00 35.05 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? -28.653 -29.664 -2.578  1.00 33.15 16  A 1 
ATOM 128  N N   . ASP A 1 17  ? -27.357 -31.399 -3.179  1.00 31.54 17  A 1 
ATOM 129  C CA  . ASP A 1 17  ? -26.193 -31.092 -2.364  1.00 35.76 17  A 1 
ATOM 130  C C   . ASP A 1 17  ? -25.528 -29.832 -2.947  1.00 36.43 17  A 1 
ATOM 131  O O   . ASP A 1 17  ? -24.763 -29.890 -3.904  1.00 35.53 17  A 1 
ATOM 132  C CB  . ASP A 1 17  ? -25.284 -32.340 -2.361  1.00 33.84 17  A 1 
ATOM 133  C CG  . ASP A 1 17  ? -24.169 -32.313 -1.313  1.00 27.31 17  A 1 
ATOM 134  O OD1 . ASP A 1 17  ? -24.215 -31.426 -0.430  1.00 25.04 17  A 1 
ATOM 135  O OD2 . ASP A 1 17  ? -23.321 -33.231 -1.367  1.00 24.07 17  A 1 
ATOM 136  N N   . MET A 1 18  ? -25.904 -28.645 -2.425  1.00 34.72 18  A 1 
ATOM 137  C CA  . MET A 1 18  ? -25.206 -27.390 -2.721  1.00 38.46 18  A 1 
ATOM 138  C C   . MET A 1 18  ? -23.896 -27.332 -1.934  1.00 41.19 18  A 1 
ATOM 139  O O   . MET A 1 18  ? -23.666 -26.424 -1.136  1.00 40.57 18  A 1 
ATOM 140  C CB  . MET A 1 18  ? -26.083 -26.149 -2.483  1.00 38.02 18  A 1 
ATOM 141  C CG  . MET A 1 18  ? -27.185 -25.963 -3.531  1.00 33.35 18  A 1 
ATOM 142  S SD  . MET A 1 18  ? -27.538 -24.222 -3.935  1.00 29.70 18  A 1 
ATOM 143  C CE  . MET A 1 18  ? -27.881 -23.513 -2.295  1.00 25.99 18  A 1 
ATOM 144  N N   . ASN A 1 19  ? -23.040 -28.294 -2.160  1.00 39.15 19  A 1 
ATOM 145  C CA  . ASN A 1 19  ? -21.633 -28.170 -1.843  1.00 43.67 19  A 1 
ATOM 146  C C   . ASN A 1 19  ? -20.977 -27.421 -3.011  1.00 45.28 19  A 1 
ATOM 147  O O   . ASN A 1 19  ? -20.321 -28.003 -3.864  1.00 43.89 19  A 1 
ATOM 148  C CB  . ASN A 1 19  ? -21.053 -29.566 -1.538  1.00 40.85 19  A 1 
ATOM 149  C CG  . ASN A 1 19  ? -19.857 -29.529 -0.603  1.00 34.12 19  A 1 
ATOM 150  O OD1 . ASN A 1 19  ? -19.566 -28.556 0.084   1.00 30.83 19  A 1 
ATOM 151  N ND2 . ASN A 1 19  ? -19.151 -30.627 -0.495  1.00 28.95 19  A 1 
ATOM 152  N N   . THR A 1 20  ? -21.237 -26.105 -3.092  1.00 51.40 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? -20.447 -25.222 -3.944  1.00 54.98 20  A 1 
ATOM 154  C C   . THR A 1 20  ? -19.042 -25.218 -3.363  1.00 56.47 20  A 1 
ATOM 155  O O   . THR A 1 20  ? -18.768 -24.494 -2.407  1.00 53.55 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? -21.019 -23.792 -4.014  1.00 52.17 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? -21.501 -23.369 -2.757  1.00 46.17 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? -22.178 -23.694 -5.007  1.00 44.86 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -18.172 -26.062 -3.905  1.00 58.23 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -16.731 -25.937 -3.719  1.00 63.17 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -16.378 -24.474 -4.000  1.00 65.48 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -16.515 -23.992 -5.130  1.00 62.00 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -15.960 -26.873 -4.672  1.00 58.09 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -16.029 -28.351 -4.249  1.00 49.62 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -15.184 -29.280 -5.142  1.00 45.01 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -14.839 -30.384 -4.656  1.00 39.81 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -14.899 -28.901 -6.299  1.00 42.12 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -16.030 -23.720 -2.945  1.00 71.67 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -15.543 -22.353 -3.108  1.00 73.17 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -14.263 -22.463 -3.917  1.00 74.69 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -13.252 -22.929 -3.398  1.00 71.98 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -15.294 -21.651 -1.764  1.00 68.63 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -16.582 -21.179 -1.085  1.00 62.53 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -16.223 -20.345 0.149   1.00 59.36 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -17.422 -19.893 0.886   1.00 53.07 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -17.439 -19.006 1.864   1.00 46.52 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -16.352 -18.415 2.286   1.00 44.91 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -18.559 -18.689 2.449   1.00 43.52 22  A 1 
ATOM 179  N N   . LYS A 1 23  ? -14.346 -22.091 -5.194  1.00 78.07 23  A 1 
ATOM 180  C CA  . LYS A 1 23  ? -13.191 -22.038 -6.080  1.00 81.12 23  A 1 
ATOM 181  C C   . LYS A 1 23  ? -12.164 -21.104 -5.442  1.00 84.52 23  A 1 
ATOM 182  O O   . LYS A 1 23  ? -12.501 -19.964 -5.117  1.00 81.41 23  A 1 
ATOM 183  C CB  . LYS A 1 23  ? -13.637 -21.576 -7.476  1.00 74.00 23  A 1 
ATOM 184  C CG  . LYS A 1 23  ? -12.502 -21.660 -8.499  1.00 64.17 23  A 1 
ATOM 185  C CD  . LYS A 1 23  ? -12.930 -21.089 -9.855  1.00 59.91 23  A 1 
ATOM 186  C CE  . LYS A 1 23  ? -11.722 -21.091 -10.791 1.00 50.41 23  A 1 
ATOM 187  N NZ  . LYS A 1 23  ? -11.929 -20.221 -11.975 1.00 42.77 23  A 1 
ATOM 188  N N   . GLU A 1 24  ? -10.966 -21.608 -5.236  1.00 85.22 24  A 1 
ATOM 189  C CA  . GLU A 1 24  ? -9.838  -20.814 -4.746  1.00 88.35 24  A 1 
ATOM 190  C C   . GLU A 1 24  ? -9.551  -19.691 -5.749  1.00 90.91 24  A 1 
ATOM 191  O O   . GLU A 1 24  ? -9.493  -19.923 -6.961  1.00 88.88 24  A 1 
ATOM 192  C CB  . GLU A 1 24  ? -8.648  -21.759 -4.520  1.00 83.45 24  A 1 
ATOM 193  C CG  . GLU A 1 24  ? -7.488  -21.133 -3.735  1.00 71.52 24  A 1 
ATOM 194  C CD  . GLU A 1 24  ? -6.441  -22.183 -3.304  1.00 68.15 24  A 1 
ATOM 195  O OE1 . GLU A 1 24  ? -5.626  -21.863 -2.416  1.00 60.90 24  A 1 
ATOM 196  O OE2 . GLU A 1 24  ? -6.500  -23.324 -3.819  1.00 61.49 24  A 1 
ATOM 197  N N   . MET A 1 25  ? -9.470  -18.457 -5.242  1.00 91.50 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? -9.217  -17.269 -6.060  1.00 93.71 25  A 1 
ATOM 199  C C   . MET A 1 25  ? -7.711  -17.053 -6.218  1.00 94.05 25  A 1 
ATOM 200  O O   . MET A 1 25  ? -6.942  -17.299 -5.290  1.00 92.17 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? -9.873  -16.033 -5.433  1.00 93.54 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? -11.404 -16.082 -5.501  1.00 91.86 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? -12.214 -14.618 -4.800  1.00 93.06 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? -13.919 -14.962 -5.285  1.00 87.34 25  A 1 
ATOM 205  N N   . THR A 1 26  ? -7.299  -16.516 -7.360  1.00 95.49 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? -5.966  -15.907 -7.491  1.00 95.62 26  A 1 
ATOM 207  C C   . THR A 1 26  ? -5.848  -14.680 -6.579  1.00 96.32 26  A 1 
ATOM 208  O O   . THR A 1 26  ? -6.858  -14.101 -6.162  1.00 96.34 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? -5.674  -15.496 -8.941  1.00 95.52 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? -6.614  -14.541 -9.373  1.00 94.13 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? -5.729  -16.673 -9.920  1.00 92.99 26  A 1 
ATOM 212  N N   . HIS A 1 27  ? -4.626  -14.235 -6.296  1.00 96.51 27  A 1 
ATOM 213  C CA  . HIS A 1 27  ? -4.393  -13.018 -5.504  1.00 97.04 27  A 1 
ATOM 214  C C   . HIS A 1 27  ? -5.092  -11.795 -6.120  1.00 97.74 27  A 1 
ATOM 215  O O   . HIS A 1 27  ? -5.753  -11.026 -5.422  1.00 97.72 27  A 1 
ATOM 216  C CB  . HIS A 1 27  ? -2.884  -12.767 -5.395  1.00 96.65 27  A 1 
ATOM 217  C CG  . HIS A 1 27  ? -2.104  -13.901 -4.781  1.00 95.94 27  A 1 
ATOM 218  N ND1 . HIS A 1 27  ? -2.169  -14.323 -3.474  1.00 89.57 27  A 1 
ATOM 219  C CD2 . HIS A 1 27  ? -1.171  -14.674 -5.415  1.00 89.52 27  A 1 
ATOM 220  C CE1 . HIS A 1 27  ? -1.292  -15.330 -3.324  1.00 89.94 27  A 1 
ATOM 221  N NE2 . HIS A 1 27  ? -0.663  -15.575 -4.483  1.00 90.79 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? -5.019  -11.654 -7.445  1.00 97.22 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? -5.674  -10.564 -8.169  1.00 97.81 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? -7.204  -10.638 -8.075  1.00 98.03 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? -7.852  -9.640  -7.766  1.00 97.98 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? -5.199  -10.589 -9.632  1.00 97.85 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? -5.905  -9.560  -10.533 1.00 97.54 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? -5.729  -8.128  -10.033 1.00 96.67 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? -5.355  -9.655  -11.953 1.00 96.59 28  A 1 
ATOM 230  N N   . GLU A 1 29  ? -7.803  -11.811 -8.326  1.00 97.52 29  A 1 
ATOM 231  C CA  . GLU A 1 29  ? -9.257  -11.991 -8.215  1.00 97.40 29  A 1 
ATOM 232  C C   . GLU A 1 29  ? -9.745  -11.669 -6.800  1.00 97.68 29  A 1 
ATOM 233  O O   . GLU A 1 29  ? -10.757 -10.978 -6.635  1.00 97.53 29  A 1 
ATOM 234  C CB  . GLU A 1 29  ? -9.638  -13.441 -8.560  1.00 96.97 29  A 1 
ATOM 235  C CG  . GLU A 1 29  ? -9.590  -13.762 -10.067 1.00 94.45 29  A 1 
ATOM 236  C CD  . GLU A 1 29  ? -9.691  -15.275 -10.328 1.00 93.98 29  A 1 
ATOM 237  O OE1 . GLU A 1 29  ? -10.356 -15.676 -11.312 1.00 87.09 29  A 1 
ATOM 238  O OE2 . GLU A 1 29  ? -9.110  -16.053 -9.531  1.00 89.38 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? -9.006  -12.122 -5.779  1.00 97.77 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? -9.307  -11.885 -4.366  1.00 97.93 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? -9.189  -10.409 -3.997  1.00 98.21 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? -10.086 -9.874  -3.343  1.00 98.11 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? -8.374  -12.753 -3.526  1.00 97.45 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? -8.755  -12.723 -2.045  1.00 96.43 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? -7.802  -13.574 -1.208  1.00 96.02 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? -7.782  -14.981 -1.646  1.00 94.40 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? -6.819  -15.616 -2.283  1.00 95.41 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? -5.669  -15.068 -2.565  1.00 90.24 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? -7.013  -16.840 -2.653  1.00 90.96 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? -8.122  -9.749  -4.432  1.00 97.95 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? -7.941  -8.309  -4.248  1.00 98.24 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? -9.104  -7.518  -4.853  1.00 98.34 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? -9.773  -6.773  -4.138  1.00 98.31 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? -6.602  -7.872  -4.857  1.00 98.31 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? -6.467  -6.363  -4.959  1.00 98.36 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? -6.674  -5.714  -6.192  1.00 97.85 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? -6.188  -5.603  -3.815  1.00 98.01 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? -6.586  -4.314  -6.277  1.00 97.72 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? -6.101  -4.203  -3.899  1.00 97.66 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? -6.297  -3.556  -5.131  1.00 97.82 31  A 1 
ATOM 261  N N   . LEU A 1 32  ? -9.405  -7.723  -6.137  1.00 98.13 32  A 1 
ATOM 262  C CA  . LEU A 1 32  ? -10.484 -7.006  -6.826  1.00 98.11 32  A 1 
ATOM 263  C C   . LEU A 1 32  ? -11.848 -7.281  -6.182  1.00 98.13 32  A 1 
ATOM 264  O O   . LEU A 1 32  ? -12.620 -6.353  -5.945  1.00 97.97 32  A 1 
ATOM 265  C CB  . LEU A 1 32  ? -10.499 -7.400  -8.314  1.00 98.12 32  A 1 
ATOM 266  C CG  . LEU A 1 32  ? -9.298  -6.892  -9.133  1.00 97.68 32  A 1 
ATOM 267  C CD1 . LEU A 1 32  ? -9.381  -7.458  -10.551 1.00 96.70 32  A 1 
ATOM 268  C CD2 . LEU A 1 32  ? -9.259  -5.363  -9.224  1.00 96.55 32  A 1 
ATOM 269  N N   . ALA A 1 33  ? -12.132 -8.541  -5.833  1.00 97.82 33  A 1 
ATOM 270  C CA  . ALA A 1 33  ? -13.376 -8.885  -5.157  1.00 97.77 33  A 1 
ATOM 271  C C   . ALA A 1 33  ? -13.472 -8.243  -3.765  1.00 97.84 33  A 1 
ATOM 272  O O   . ALA A 1 33  ? -14.530 -7.727  -3.407  1.00 97.59 33  A 1 
ATOM 273  C CB  . ALA A 1 33  ? -13.509 -10.407 -5.103  1.00 97.65 33  A 1 
ATOM 274  N N   . THR A 1 34  ? -12.366 -8.193  -3.014  1.00 97.65 34  A 1 
ATOM 275  C CA  . THR A 1 34  ? -12.311 -7.523  -1.704  1.00 97.57 34  A 1 
ATOM 276  C C   . THR A 1 34  ? -12.565 -6.025  -1.842  1.00 97.67 34  A 1 
ATOM 277  O O   . THR A 1 34  ? -13.433 -5.492  -1.155  1.00 97.44 34  A 1 
ATOM 278  C CB  . THR A 1 34  ? -10.965 -7.773  -1.003  1.00 97.40 34  A 1 
ATOM 279  O OG1 . THR A 1 34  ? -10.778 -9.153  -0.802  1.00 95.64 34  A 1 
ATOM 280  C CG2 . THR A 1 34  ? -10.889 -7.119  0.381   1.00 95.63 34  A 1 
ATOM 281  N N   . VAL A 1 35  ? -11.869 -5.347  -2.768  1.00 98.14 35  A 1 
ATOM 282  C CA  . VAL A 1 35  ? -12.027 -3.901  -3.019  1.00 98.19 35  A 1 
ATOM 283  C C   . VAL A 1 35  ? -13.441 -3.559  -3.493  1.00 98.14 35  A 1 
ATOM 284  O O   . VAL A 1 35  ? -14.003 -2.537  -3.107  1.00 97.66 35  A 1 
ATOM 285  C CB  . VAL A 1 35  ? -10.976 -3.420  -4.038  1.00 97.78 35  A 1 
ATOM 286  C CG1 . VAL A 1 35  ? -11.204 -1.970  -4.487  1.00 95.76 35  A 1 
ATOM 287  C CG2 . VAL A 1 35  ? -9.574  -3.489  -3.421  1.00 96.03 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -14.055 -4.427  -4.283  1.00 98.10 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -15.423 -4.255  -4.781  1.00 97.93 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -16.503 -4.743  -3.802  1.00 97.74 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -17.693 -4.689  -4.120  1.00 96.92 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -15.544 -4.955  -6.134  1.00 97.84 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -14.712 -4.238  -7.210  1.00 97.15 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -14.611 -5.019  -8.515  1.00 96.77 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -13.835 -4.546  -9.381  1.00 92.50 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -15.283 -6.071  -8.657  1.00 93.21 36  A 1 
ATOM 297  N N   . ARG A 1 37  ? -16.110 -5.226  -2.625  1.00 97.82 37  A 1 
ATOM 298  C CA  . ARG A 1 37  ? -17.010 -5.768  -1.592  1.00 97.67 37  A 1 
ATOM 299  C C   . ARG A 1 37  ? -17.871 -6.932  -2.099  1.00 97.54 37  A 1 
ATOM 300  O O   . ARG A 1 37  ? -18.990 -7.137  -1.646  1.00 96.53 37  A 1 
ATOM 301  C CB  . ARG A 1 37  ? -17.830 -4.631  -0.948  1.00 97.35 37  A 1 
ATOM 302  C CG  . ARG A 1 37  ? -16.934 -3.554  -0.317  1.00 96.14 37  A 1 
ATOM 303  C CD  . ARG A 1 37  ? -17.736 -2.333  0.122   1.00 95.38 37  A 1 
ATOM 304  N NE  . ARG A 1 37  ? -18.285 -1.579  -1.030  1.00 92.77 37  A 1 
ATOM 305  C CZ  . ARG A 1 37  ? -17.612 -0.817  -1.870  1.00 92.82 37  A 1 
ATOM 306  N NH1 . ARG A 1 37  ? -16.324 -0.638  -1.784  1.00 83.48 37  A 1 
ATOM 307  N NH2 . ARG A 1 37  ? -18.236 -0.201  -2.837  1.00 86.10 37  A 1 
ATOM 308  N N   . ARG A 1 38  ? -17.342 -7.705  -3.052  1.00 97.56 38  A 1 
ATOM 309  C CA  . ARG A 1 38  ? -17.938 -8.949  -3.559  1.00 97.28 38  A 1 
ATOM 310  C C   . ARG A 1 38  ? -17.551 -10.138 -2.680  1.00 97.13 38  A 1 
ATOM 311  O O   . ARG A 1 38  ? -16.573 -10.054 -1.943  1.00 96.66 38  A 1 
ATOM 312  C CB  . ARG A 1 38  ? -17.540 -9.159  -5.031  1.00 97.32 38  A 1 
ATOM 313  C CG  . ARG A 1 38  ? -18.123 -8.077  -5.947  1.00 96.30 38  A 1 
ATOM 314  C CD  . ARG A 1 38  ? -17.891 -8.373  -7.432  1.00 94.47 38  A 1 
ATOM 315  N NE  . ARG A 1 38  ? -16.483 -8.206  -7.843  1.00 90.26 38  A 1 
ATOM 316  C CZ  . ARG A 1 38  ? -15.592 -9.124  -8.161  1.00 87.18 38  A 1 
ATOM 317  N NH1 . ARG A 1 38  ? -15.822 -10.410 -8.063  1.00 79.99 38  A 1 
ATOM 318  N NH2 . ARG A 1 38  ? -14.426 -8.749  -8.605  1.00 81.08 38  A 1 
ATOM 319  N N   . PRO A 1 39  ? -18.284 -11.256 -2.740  1.00 96.57 39  A 1 
ATOM 320  C CA  . PRO A 1 39  ? -17.896 -12.479 -2.042  1.00 96.25 39  A 1 
ATOM 321  C C   . PRO A 1 39  ? -16.482 -12.936 -2.424  1.00 96.30 39  A 1 
ATOM 322  O O   . PRO A 1 39  ? -16.114 -12.905 -3.596  1.00 95.63 39  A 1 
ATOM 323  C CB  . PRO A 1 39  ? -18.947 -13.527 -2.413  1.00 95.51 39  A 1 
ATOM 324  C CG  . PRO A 1 39  ? -20.177 -12.686 -2.746  1.00 94.26 39  A 1 
ATOM 325  C CD  . PRO A 1 39  ? -19.564 -11.447 -3.403  1.00 96.29 39  A 1 
ATOM 326  N N   . VAL A 1 40  ? -15.722 -13.385 -1.424  1.00 96.46 40  A 1 
ATOM 327  C CA  . VAL A 1 40  ? -14.351 -13.894 -1.548  1.00 96.32 40  A 1 
ATOM 328  C C   . VAL A 1 40  ? -14.211 -15.237 -0.833  1.00 95.73 40  A 1 
ATOM 329  O O   . VAL A 1 40  ? -15.045 -15.602 0.003   1.00 94.97 40  A 1 
ATOM 330  C CB  . VAL A 1 40  ? -13.316 -12.876 -1.013  1.00 96.25 40  A 1 
ATOM 331  C CG1 . VAL A 1 40  ? -13.225 -11.651 -1.916  1.00 94.59 40  A 1 
ATOM 332  C CG2 . VAL A 1 40  ? -13.619 -12.410 0.418   1.00 94.47 40  A 1 
ATOM 333  N N   . ASP A 1 41  ? -13.175 -15.990 -1.166  1.00 95.40 41  A 1 
ATOM 334  C CA  . ASP A 1 41  ? -12.764 -17.195 -0.441  1.00 94.16 41  A 1 
ATOM 335  C C   . ASP A 1 41  ? -12.216 -16.859 0.959   1.00 93.54 41  A 1 
ATOM 336  O O   . ASP A 1 41  ? -12.604 -17.490 1.948   1.00 91.22 41  A 1 
ATOM 337  C CB  . ASP A 1 41  ? -11.759 -17.990 -1.300  1.00 93.38 41  A 1 
ATOM 338  C CG  . ASP A 1 41  ? -10.507 -17.211 -1.732  1.00 93.69 41  A 1 
ATOM 339  O OD1 . ASP A 1 41  ? -10.474 -15.963 -1.588  1.00 92.28 41  A 1 
ATOM 340  O OD2 . ASP A 1 41  ? -9.561  -17.840 -2.234  1.00 91.31 41  A 1 
ATOM 341  N N   . ARG A 1 42  ? -11.395 -15.799 1.049   1.00 94.28 42  A 1 
ATOM 342  C CA  . ARG A 1 42  ? -10.939 -15.083 2.249   1.00 94.33 42  A 1 
ATOM 343  C C   . ARG A 1 42  ? -10.739 -13.601 1.913   1.00 95.34 42  A 1 
ATOM 344  O O   . ARG A 1 42  ? -10.521 -13.304 0.750   1.00 94.88 42  A 1 
ATOM 345  C CB  . ARG A 1 42  ? -9.644  -15.720 2.790   1.00 92.90 42  A 1 
ATOM 346  C CG  . ARG A 1 42  ? -8.466  -15.696 1.789   1.00 92.33 42  A 1 
ATOM 347  C CD  . ARG A 1 42  ? -7.156  -16.097 2.468   1.00 91.01 42  A 1 
ATOM 348  N NE  . ARG A 1 42  ? -6.010  -16.117 1.542   1.00 90.13 42  A 1 
ATOM 349  C CZ  . ARG A 1 42  ? -5.265  -15.094 1.147   1.00 90.95 42  A 1 
ATOM 350  N NH1 . ARG A 1 42  ? -5.495  -13.860 1.485   1.00 84.71 42  A 1 
ATOM 351  N NH2 . ARG A 1 42  ? -4.236  -15.301 0.377   1.00 86.56 42  A 1 
ATOM 352  N N   . PRO A 1 43  ? -10.766 -12.663 2.874   1.00 93.98 43  A 1 
ATOM 353  C CA  . PRO A 1 43  ? -10.346 -11.288 2.602   1.00 94.14 43  A 1 
ATOM 354  C C   . PRO A 1 43  ? -8.918  -11.235 2.048   1.00 95.42 43  A 1 
ATOM 355  O O   . PRO A 1 43  ? -8.081  -12.059 2.421   1.00 95.25 43  A 1 
ATOM 356  C CB  . PRO A 1 43  ? -10.456 -10.538 3.930   1.00 92.58 43  A 1 
ATOM 357  C CG  . PRO A 1 43  ? -11.481 -11.361 4.706   1.00 89.23 43  A 1 
ATOM 358  C CD  . PRO A 1 43  ? -11.202 -12.790 4.244   1.00 92.40 43  A 1 
ATOM 359  N N   . ALA A 1 44  ? -8.650  -10.258 1.171   1.00 96.04 44  A 1 
ATOM 360  C CA  . ALA A 1 44  ? -7.295  -10.005 0.705   1.00 96.67 44  A 1 
ATOM 361  C C   . ALA A 1 44  ? -6.403  -9.552  1.867   1.00 96.90 44  A 1 
ATOM 362  O O   . ALA A 1 44  ? -6.871  -8.927  2.824   1.00 96.82 44  A 1 
ATOM 363  C CB  . ALA A 1 44  ? -7.318  -8.980  -0.432  1.00 96.83 44  A 1 
ATOM 364  N N   . THR A 1 45  ? -5.113  -9.851  1.767   1.00 97.18 45  A 1 
ATOM 365  C CA  . THR A 1 45  ? -4.097  -9.444  2.740   1.00 97.39 45  A 1 
ATOM 366  C C   . THR A 1 45  ? -2.940  -8.737  2.048   1.00 97.48 45  A 1 
ATOM 367  O O   . THR A 1 45  ? -2.656  -8.988  0.875   1.00 97.24 45  A 1 
ATOM 368  C CB  . THR A 1 45  ? -3.582  -10.627 3.572   1.00 97.06 45  A 1 
ATOM 369  O OG1 . THR A 1 45  ? -3.008  -11.615 2.755   1.00 95.26 45  A 1 
ATOM 370  C CG2 . THR A 1 45  ? -4.679  -11.287 4.401   1.00 94.95 45  A 1 
ATOM 371  N N   . TRP A 1 46  ? -2.253  -7.844  2.770   1.00 96.82 46  A 1 
ATOM 372  C CA  . TRP A 1 46  ? -1.090  -7.131  2.254   1.00 97.09 46  A 1 
ATOM 373  C C   . TRP A 1 46  ? -0.017  -6.990  3.329   1.00 97.01 46  A 1 
ATOM 374  O O   . TRP A 1 46  ? -0.308  -6.574  4.448   1.00 96.19 46  A 1 
ATOM 375  C CB  . TRP A 1 46  ? -1.528  -5.767  1.719   1.00 96.71 46  A 1 
ATOM 376  C CG  . TRP A 1 46  ? -0.440  -4.912  1.154   1.00 96.31 46  A 1 
ATOM 377  C CD1 . TRP A 1 46  ? 0.559   -5.327  0.349   1.00 94.81 46  A 1 
ATOM 378  C CD2 . TRP A 1 46  ? -0.230  -3.481  1.339   1.00 95.76 46  A 1 
ATOM 379  N NE1 . TRP A 1 46  ? 1.373   -4.258  0.023   1.00 94.16 46  A 1 
ATOM 380  C CE2 . TRP A 1 46  ? 0.927   -3.098  0.598   1.00 94.96 46  A 1 
ATOM 381  C CE3 . TRP A 1 46  ? -0.902  -2.471  2.051   1.00 93.97 46  A 1 
ATOM 382  C CZ2 . TRP A 1 46  ? 1.390   -1.774  0.559   1.00 93.58 46  A 1 
ATOM 383  C CZ3 . TRP A 1 46  ? -0.447  -1.141  2.020   1.00 92.72 46  A 1 
ATOM 384  C CH2 . TRP A 1 46  ? 0.694   -0.790  1.277   1.00 92.20 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? 1.223   -7.327  2.984   1.00 96.57 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? 2.378   -7.172  3.875   1.00 96.29 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? 2.688   -5.695  4.168   1.00 95.94 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? 3.242   -5.390  5.217   1.00 94.79 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? 3.578   -7.884  3.225   1.00 95.90 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? 4.914   -7.777  3.985   1.00 95.29 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 4.848   -8.355  5.397   1.00 93.70 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? 5.996   -8.531  3.209   1.00 93.74 47  A 1 
ATOM 393  N N   . GLY A 1 48  ? 2.325   -4.794  3.269   1.00 94.91 48  A 1 
ATOM 394  C CA  . GLY A 1 48  ? 2.876   -3.448  3.244   1.00 94.50 48  A 1 
ATOM 395  C C   . GLY A 1 48  ? 4.191   -3.406  2.465   1.00 94.84 48  A 1 
ATOM 396  O O   . GLY A 1 48  ? 4.449   -4.255  1.596   1.00 93.86 48  A 1 
ATOM 397  N N   . ILE A 1 49  ? 5.011   -2.419  2.781   1.00 95.27 49  A 1 
ATOM 398  C CA  . ILE A 1 49  ? 6.321   -2.169  2.180   1.00 94.69 49  A 1 
ATOM 399  C C   . ILE A 1 49  ? 7.376   -2.329  3.288   1.00 94.47 49  A 1 
ATOM 400  O O   . ILE A 1 49  ? 7.532   -1.424  4.104   1.00 93.57 49  A 1 
ATOM 401  C CB  . ILE A 1 49  ? 6.351   -0.767  1.521   1.00 94.16 49  A 1 
ATOM 402  C CG1 . ILE A 1 49  ? 5.213   -0.609  0.482   1.00 93.39 49  A 1 
ATOM 403  C CG2 . ILE A 1 49  ? 7.723   -0.541  0.857   1.00 93.24 49  A 1 
ATOM 404  C CD1 . ILE A 1 49  ? 5.051   0.818   -0.059  1.00 90.52 49  A 1 
ATOM 405  N N   . PRO A 1 50  ? 8.068   -3.473  3.380   1.00 95.63 50  A 1 
ATOM 406  C CA  . PRO A 1 50  ? 9.086   -3.643  4.406   1.00 95.40 50  A 1 
ATOM 407  C C   . PRO A 1 50  ? 10.213  -2.618  4.265   1.00 95.06 50  A 1 
ATOM 408  O O   . PRO A 1 50  ? 10.784  -2.469  3.182   1.00 94.16 50  A 1 
ATOM 409  C CB  . PRO A 1 50  ? 9.599   -5.076  4.271   1.00 95.01 50  A 1 
ATOM 410  C CG  . PRO A 1 50  ? 8.439   -5.795  3.590   1.00 93.52 50  A 1 
ATOM 411  C CD  . PRO A 1 50  ? 7.866   -4.723  2.668   1.00 95.37 50  A 1 
ATOM 412  N N   . ASP A 1 51  ? 10.554  -1.957  5.369   1.00 94.74 51  A 1 
ATOM 413  C CA  . ASP A 1 51  ? 11.738  -1.108  5.452   1.00 94.54 51  A 1 
ATOM 414  C C   . ASP A 1 51  ? 13.006  -1.930  5.119   1.00 95.34 51  A 1 
ATOM 415  O O   . ASP A 1 51  ? 13.112  -3.094  5.542   1.00 95.62 51  A 1 
ATOM 416  C CB  . ASP A 1 51  ? 11.814  -0.495  6.860   1.00 93.72 51  A 1 
ATOM 417  C CG  . ASP A 1 51  ? 13.035  0.411   6.987   1.00 92.44 51  A 1 
ATOM 418  O OD1 . ASP A 1 51  ? 14.111  -0.137  7.335   1.00 88.75 51  A 1 
ATOM 419  O OD2 . ASP A 1 51  ? 12.921  1.598   6.638   1.00 87.64 51  A 1 
ATOM 420  N N   . PRO A 1 52  ? 13.985  -1.373  4.399   1.00 94.33 52  A 1 
ATOM 421  C CA  . PRO A 1 52  ? 15.234  -2.068  4.092   1.00 94.21 52  A 1 
ATOM 422  C C   . PRO A 1 52  ? 15.947  -2.648  5.325   1.00 95.68 52  A 1 
ATOM 423  O O   . PRO A 1 52  ? 16.562  -3.714  5.232   1.00 95.76 52  A 1 
ATOM 424  C CB  . PRO A 1 52  ? 16.106  -1.024  3.381   1.00 92.78 52  A 1 
ATOM 425  C CG  . PRO A 1 52  ? 15.086  -0.113  2.705   1.00 90.87 52  A 1 
ATOM 426  C CD  . PRO A 1 52  ? 13.947  -0.076  3.720   1.00 92.89 52  A 1 
ATOM 427  N N   . GLY A 1 53  ? 15.841  -2.000  6.491   1.00 94.45 53  A 1 
ATOM 428  C CA  . GLY A 1 53  ? 16.385  -2.481  7.764   1.00 95.05 53  A 1 
ATOM 429  C C   . GLY A 1 53  ? 15.627  -3.677  8.354   1.00 96.26 53  A 1 
ATOM 430  O O   . GLY A 1 53  ? 16.225  -4.492  9.059   1.00 96.08 53  A 1 
ATOM 431  N N   . ALA A 1 54  ? 14.342  -3.850  8.031   1.00 95.71 54  A 1 
ATOM 432  C CA  . ALA A 1 54  ? 13.535  -4.993  8.467   1.00 96.34 54  A 1 
ATOM 433  C C   . ALA A 1 54  ? 13.784  -6.250  7.617   1.00 97.03 54  A 1 
ATOM 434  O O   . ALA A 1 54  ? 13.703  -7.382  8.115   1.00 97.02 54  A 1 
ATOM 435  C CB  . ALA A 1 54  ? 12.056  -4.587  8.429   1.00 96.24 54  A 1 
ATOM 436  N N   . CYS A 1 55  ? 14.120  -6.069  6.339   1.00 96.87 55  A 1 
ATOM 437  C CA  . CYS A 1 55  ? 14.276  -7.153  5.371   1.00 97.10 55  A 1 
ATOM 438  C C   . CYS A 1 55  ? 15.231  -8.280  5.821   1.00 97.48 55  A 1 
ATOM 439  O O   . CYS A 1 55  ? 14.822  -9.442  5.747   1.00 97.47 55  A 1 
ATOM 440  C CB  . CYS A 1 55  ? 14.695  -6.569  4.015   1.00 96.55 55  A 1 
ATOM 441  S SG  . CYS A 1 55  ? 13.273  -5.735  3.245   1.00 95.35 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? 16.448  -8.016  6.337   1.00 97.34 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? 17.364  -9.082  6.750   1.00 97.24 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? 16.780  -9.998  7.834   1.00 97.53 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? 16.918  -11.222 7.756   1.00 97.42 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? 18.630  -8.368  7.242   1.00 96.96 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? 18.611  -7.043  6.482   1.00 95.97 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? 17.124  -6.723  6.420   1.00 97.16 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? 16.099  -9.421  8.831   1.00 96.84 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? 15.456  -10.174 9.910   1.00 96.60 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? 14.293  -11.036 9.408   1.00 97.13 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? 14.204  -12.217 9.749   1.00 96.78 57  A 1 
ATOM 453  N N   . LEU A 1 58  ? 13.456  -10.469 8.543   1.00 96.44 58  A 1 
ATOM 454  C CA  . LEU A 1 58  ? 12.350  -11.186 7.902   1.00 96.57 58  A 1 
ATOM 455  C C   . LEU A 1 58  ? 12.866  -12.344 7.037   1.00 96.99 58  A 1 
ATOM 456  O O   . LEU A 1 58  ? 12.428  -13.482 7.200   1.00 97.05 58  A 1 
ATOM 457  C CB  . LEU A 1 58  ? 11.515  -10.195 7.065   1.00 96.70 58  A 1 
ATOM 458  C CG  . LEU A 1 58  ? 10.722  -9.159  7.880   1.00 95.92 58  A 1 
ATOM 459  C CD1 . LEU A 1 58  ? 10.158  -8.090  6.946   1.00 94.59 58  A 1 
ATOM 460  C CD2 . LEU A 1 58  ? 9.549   -9.801  8.624   1.00 94.57 58  A 1 
ATOM 461  N N   . PHE A 1 59  ? 13.847  -12.096 6.176   1.00 96.69 59  A 1 
ATOM 462  C CA  . PHE A 1 59  ? 14.390  -13.122 5.285   1.00 96.68 59  A 1 
ATOM 463  C C   . PHE A 1 59  ? 15.045  -14.268 6.060   1.00 96.72 59  A 1 
ATOM 464  O O   . PHE A 1 59  ? 14.803  -15.436 5.748   1.00 96.43 59  A 1 
ATOM 465  C CB  . PHE A 1 59  ? 15.379  -12.497 4.296   1.00 96.75 59  A 1 
ATOM 466  C CG  . PHE A 1 59  ? 14.826  -11.447 3.343   1.00 97.03 59  A 1 
ATOM 467  C CD1 . PHE A 1 59  ? 13.444  -11.273 3.129   1.00 95.14 59  A 1 
ATOM 468  C CD2 . PHE A 1 59  ? 15.736  -10.633 2.634   1.00 95.37 59  A 1 
ATOM 469  C CE1 . PHE A 1 59  ? 12.978  -10.291 2.240   1.00 94.88 59  A 1 
ATOM 470  C CE2 . PHE A 1 59  ? 15.271  -9.657  1.742   1.00 94.97 59  A 1 
ATOM 471  C CZ  . PHE A 1 59  ? 13.891  -9.480  1.548   1.00 95.83 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 15.801  -13.953 7.109   1.00 96.56 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 16.407  -14.962 7.967   1.00 96.26 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 15.347  -15.831 8.669   1.00 96.17 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 15.463  -17.058 8.672   1.00 95.61 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 17.323  -14.258 8.974   1.00 96.47 60  A 1 
ATOM 477  N N   . TYR A 1 61  ? 14.308  -15.215 9.229   1.00 96.40 61  A 1 
ATOM 478  C CA  . TYR A 1 61  ? 13.239  -15.924 9.941   1.00 96.12 61  A 1 
ATOM 479  C C   . TYR A 1 61  ? 12.453  -16.877 9.025   1.00 96.27 61  A 1 
ATOM 480  O O   . TYR A 1 61  ? 12.221  -18.040 9.375   1.00 95.81 61  A 1 
ATOM 481  C CB  . TYR A 1 61  ? 12.313  -14.895 10.592  1.00 96.26 61  A 1 
ATOM 482  C CG  . TYR A 1 61  ? 11.180  -15.517 11.382  1.00 96.43 61  A 1 
ATOM 483  C CD1 . TYR A 1 61  ? 9.964   -15.829 10.747  1.00 94.68 61  A 1 
ATOM 484  C CD2 . TYR A 1 61  ? 11.348  -15.807 12.749  1.00 94.96 61  A 1 
ATOM 485  C CE1 . TYR A 1 61  ? 8.923   -16.437 11.474  1.00 94.59 61  A 1 
ATOM 486  C CE2 . TYR A 1 61  ? 10.306  -16.412 13.483  1.00 94.38 61  A 1 
ATOM 487  C CZ  . TYR A 1 61  ? 9.094   -16.731 12.843  1.00 95.95 61  A 1 
ATOM 488  O OH  . TYR A 1 61  ? 8.093   -17.330 13.543  1.00 95.32 61  A 1 
ATOM 489  N N   . PHE A 1 62  ? 12.069  -16.410 7.842   1.00 95.48 62  A 1 
ATOM 490  C CA  . PHE A 1 62  ? 11.298  -17.205 6.878   1.00 95.12 62  A 1 
ATOM 491  C C   . PHE A 1 62  ? 12.165  -18.147 6.027   1.00 95.40 62  A 1 
ATOM 492  O O   . PHE A 1 62  ? 11.640  -18.993 5.293   1.00 94.04 62  A 1 
ATOM 493  C CB  . PHE A 1 62  ? 10.423  -16.265 6.041   1.00 95.76 62  A 1 
ATOM 494  C CG  . PHE A 1 62  ? 9.244   -15.696 6.817   1.00 96.26 62  A 1 
ATOM 495  C CD1 . PHE A 1 62  ? 8.073   -16.463 6.968   1.00 94.50 62  A 1 
ATOM 496  C CD2 . PHE A 1 62  ? 9.318   -14.424 7.408   1.00 94.85 62  A 1 
ATOM 497  C CE1 . PHE A 1 62  ? 6.991   -15.963 7.711   1.00 94.09 62  A 1 
ATOM 498  C CE2 . PHE A 1 62  ? 8.236   -13.922 8.158   1.00 94.38 62  A 1 
ATOM 499  C CZ  . PHE A 1 62  ? 7.075   -14.693 8.311   1.00 95.37 62  A 1 
ATOM 500  N N   . GLY A 1 63  ? 13.490  -18.067 6.139   1.00 94.94 63  A 1 
ATOM 501  C CA  . GLY A 1 63  ? 14.427  -18.902 5.380   1.00 94.86 63  A 1 
ATOM 502  C C   . GLY A 1 63  ? 14.400  -18.618 3.873   1.00 95.33 63  A 1 
ATOM 503  O O   . GLY A 1 63  ? 14.506  -19.552 3.070   1.00 93.17 63  A 1 
ATOM 504  N N   . VAL A 1 64  ? 14.237  -17.350 3.504   1.00 95.31 64  A 1 
ATOM 505  C CA  . VAL A 1 64  ? 14.188  -16.839 2.125   1.00 95.66 64  A 1 
ATOM 506  C C   . VAL A 1 64  ? 15.312  -15.829 1.888   1.00 95.91 64  A 1 
ATOM 507  O O   . VAL A 1 64  ? 15.979  -15.407 2.831   1.00 96.04 64  A 1 
ATOM 508  C CB  . VAL A 1 64  ? 12.806  -16.247 1.793   1.00 95.98 64  A 1 
ATOM 509  C CG1 . VAL A 1 64  ? 11.712  -17.316 1.901   1.00 94.48 64  A 1 
ATOM 510  C CG2 . VAL A 1 64  ? 12.437  -15.058 2.688   1.00 93.82 64  A 1 
ATOM 511  N N   . SER A 1 65  ? 15.548  -15.461 0.640   1.00 96.61 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? 16.635  -14.550 0.259   1.00 96.19 65  A 1 
ATOM 513  C C   . SER A 1 65  ? 16.168  -13.197 -0.283  1.00 95.90 65  A 1 
ATOM 514  O O   . SER A 1 65  ? 16.998  -12.312 -0.479  1.00 94.24 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? 17.532  -15.221 -0.783  1.00 95.64 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? 16.780  -15.712 -1.879  1.00 92.76 65  A 1 
ATOM 517  N N   . ASP A 1 66  ? 14.880  -13.056 -0.547  1.00 96.72 66  A 1 
ATOM 518  C CA  . ASP A 1 66  ? 14.318  -11.881 -1.201  1.00 96.44 66  A 1 
ATOM 519  C C   . ASP A 1 66  ? 12.837  -11.671 -0.848  1.00 96.76 66  A 1 
ATOM 520  O O   . ASP A 1 66  ? 12.178  -12.524 -0.244  1.00 96.45 66  A 1 
ATOM 521  C CB  . ASP A 1 66  ? 14.532  -11.985 -2.729  1.00 95.59 66  A 1 
ATOM 522  C CG  . ASP A 1 66  ? 13.935  -13.242 -3.365  1.00 95.16 66  A 1 
ATOM 523  O OD1 . ASP A 1 66  ? 12.799  -13.621 -3.011  1.00 93.74 66  A 1 
ATOM 524  O OD2 . ASP A 1 66  ? 14.628  -13.856 -4.207  1.00 91.96 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? 12.315  -10.513 -1.256  1.00 95.91 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? 10.920  -10.133 -1.041  1.00 95.46 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? 9.943   -11.084 -1.745  1.00 95.85 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? 8.890   -11.391 -1.194  1.00 95.50 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? 10.733  -8.676  -1.516  1.00 94.30 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? 9.322   -8.104  -1.261  1.00 88.50 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? 8.988   -8.038  0.226   1.00 86.73 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? 9.219   -6.700  -1.847  1.00 86.60 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? 10.294  -11.599 -2.913  1.00 95.95 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? 9.454   -12.553 -3.649  1.00 95.87 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? 9.263   -13.841 -2.850  1.00 96.26 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? 8.136   -14.313 -2.706  1.00 95.85 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? 10.069  -12.814 -5.035  1.00 95.08 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? 9.281   -13.846 -5.854  1.00 88.82 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? 9.950   -14.155 -7.200  1.00 86.08 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? 9.936   -12.997 -8.116  1.00 79.83 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? 10.190  -13.017 -9.414  1.00 73.28 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? 10.532  -14.110 -10.041 1.00 67.53 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? 10.102  -11.924 -10.120 1.00 65.12 68  A 1 
ATOM 544  N N   . GLY A 1 69  ? 10.353  -14.388 -2.306  1.00 95.18 69  A 1 
ATOM 545  C CA  . GLY A 1 69  ? 10.314  -15.552 -1.424  1.00 95.38 69  A 1 
ATOM 546  C C   . GLY A 1 69  ? 9.508   -15.291 -0.151  1.00 95.90 69  A 1 
ATOM 547  O O   . GLY A 1 69  ? 8.703   -16.137 0.237   1.00 95.41 69  A 1 
ATOM 548  N N   . LEU A 1 70  ? 9.666   -14.117 0.460   1.00 95.77 70  A 1 
ATOM 549  C CA  . LEU A 1 70  ? 8.891   -13.720 1.640   1.00 96.11 70  A 1 
ATOM 550  C C   . LEU A 1 70  ? 7.391   -13.680 1.331   1.00 96.01 70  A 1 
ATOM 551  O O   . LEU A 1 70  ? 6.613   -14.337 2.022   1.00 95.78 70  A 1 
ATOM 552  C CB  . LEU A 1 70  ? 9.410   -12.368 2.162   1.00 96.56 70  A 1 
ATOM 553  C CG  . LEU A 1 70  ? 8.637   -11.827 3.382   1.00 96.07 70  A 1 
ATOM 554  C CD1 . LEU A 1 70  ? 8.695   -12.777 4.579   1.00 94.97 70  A 1 
ATOM 555  C CD2 . LEU A 1 70  ? 9.228   -10.485 3.808   1.00 95.20 70  A 1 
ATOM 556  N N   . LYS A 1 71  ? 6.991   -12.981 0.276   1.00 96.52 71  A 1 
ATOM 557  C CA  . LYS A 1 71  ? 5.583   -12.867 -0.130  1.00 96.14 71  A 1 
ATOM 558  C C   . LYS A 1 71  ? 4.963   -14.226 -0.457  1.00 96.23 71  A 1 
ATOM 559  O O   . LYS A 1 71  ? 3.843   -14.495 -0.036  1.00 95.59 71  A 1 
ATOM 560  C CB  . LYS A 1 71  ? 5.459   -11.890 -1.302  1.00 95.59 71  A 1 
ATOM 561  C CG  . LYS A 1 71  ? 5.804   -10.459 -0.853  1.00 93.53 71  A 1 
ATOM 562  C CD  . LYS A 1 71  ? 5.609   -9.435  -1.975  1.00 91.87 71  A 1 
ATOM 563  C CE  . LYS A 1 71  ? 4.129   -9.138  -2.227  1.00 89.33 71  A 1 
ATOM 564  N NZ  . LYS A 1 71  ? 3.503   -8.452  -1.078  1.00 87.90 71  A 1 
ATOM 565  N N   . ALA A 1 72  ? 5.716   -15.120 -1.108  1.00 95.22 72  A 1 
ATOM 566  C CA  . ALA A 1 72  ? 5.267   -16.490 -1.354  1.00 94.69 72  A 1 
ATOM 567  C C   . ALA A 1 72  ? 5.072   -17.301 -0.055  1.00 94.78 72  A 1 
ATOM 568  O O   . ALA A 1 72  ? 4.173   -18.130 0.024   1.00 93.70 72  A 1 
ATOM 569  C CB  . ALA A 1 72  ? 6.277   -17.167 -2.290  1.00 94.46 72  A 1 
ATOM 570  N N   . CYS A 1 73  ? 5.893   -17.069 0.980   1.00 95.06 73  A 1 
ATOM 571  C CA  . CYS A 1 73  ? 5.708   -17.711 2.288   1.00 94.80 73  A 1 
ATOM 572  C C   . CYS A 1 73  ? 4.484   -17.180 3.051   1.00 95.22 73  A 1 
ATOM 573  O O   . CYS A 1 73  ? 3.844   -17.937 3.783   1.00 93.94 73  A 1 
ATOM 574  C CB  . CYS A 1 73  ? 6.966   -17.509 3.145   1.00 93.87 73  A 1 
ATOM 575  S SG  . CYS A 1 73  ? 8.304   -18.593 2.569   1.00 86.15 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 4.196   -15.885 2.908   1.00 95.50 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 3.081   -15.215 3.579   1.00 95.47 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 1.744   -15.418 2.856   1.00 94.94 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 0.699   -15.328 3.495   1.00 94.13 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 3.416   -13.720 3.723   1.00 95.97 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 4.660   -13.410 4.575   1.00 95.61 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 4.865   -11.899 4.640   1.00 94.40 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 4.548   -13.949 6.004   1.00 94.40 74  A 1 
ATOM 584  N N   . ASP A 1 75  ? 1.776   -15.714 1.553   1.00 95.50 75  A 1 
ATOM 585  C CA  . ASP A 1 75  ? 0.599   -15.829 0.689   1.00 95.21 75  A 1 
ATOM 586  C C   . ASP A 1 75  ? -0.257  -14.542 0.697   1.00 95.31 75  A 1 
ATOM 587  O O   . ASP A 1 75  ? -1.482  -14.577 0.799   1.00 93.69 75  A 1 
ATOM 588  C CB  . ASP A 1 75  ? -0.161  -17.128 1.033   1.00 94.07 75  A 1 
ATOM 589  C CG  . ASP A 1 75  ? -1.301  -17.453 0.067   1.00 91.64 75  A 1 
ATOM 590  O OD1 . ASP A 1 75  ? -1.055  -17.396 -1.157  1.00 88.78 75  A 1 
ATOM 591  O OD2 . ASP A 1 75  ? -2.400  -17.804 0.558   1.00 86.98 75  A 1 
ATOM 592  N N   . ASP A 1 76  ? 0.399   -13.377 0.669   1.00 94.15 76  A 1 
ATOM 593  C CA  . ASP A 1 76  ? -0.292  -12.086 0.576   1.00 93.95 76  A 1 
ATOM 594  C C   . ASP A 1 76  ? -0.677  -11.754 -0.873  1.00 95.01 76  A 1 
ATOM 595  O O   . ASP A 1 76  ? -0.173  -12.345 -1.820  1.00 94.02 76  A 1 
ATOM 596  C CB  . ASP A 1 76  ? 0.496   -10.983 1.301   1.00 90.71 76  A 1 
ATOM 597  C CG  . ASP A 1 76  ? 1.587   -10.309 0.487   1.00 92.08 76  A 1 
ATOM 598  O OD1 . ASP A 1 76  ? 2.254   -10.945 -0.349  1.00 88.69 76  A 1 
ATOM 599  O OD2 . ASP A 1 76  ? 1.801   -9.097  0.686   1.00 88.64 76  A 1 
ATOM 600  N N   . ASP A 1 77  ? -1.618  -10.819 -1.056  1.00 96.99 77  A 1 
ATOM 601  C CA  . ASP A 1 77  ? -2.330  -10.693 -2.333  1.00 97.31 77  A 1 
ATOM 602  C C   . ASP A 1 77  ? -1.859  -9.522  -3.207  1.00 97.63 77  A 1 
ATOM 603  O O   . ASP A 1 77  ? -2.214  -9.447  -4.389  1.00 97.19 77  A 1 
ATOM 604  C CB  . ASP A 1 77  ? -3.832  -10.603 -2.047  1.00 97.25 77  A 1 
ATOM 605  C CG  . ASP A 1 77  ? -4.377  -11.849 -1.333  1.00 96.72 77  A 1 
ATOM 606  O OD1 . ASP A 1 77  ? -4.452  -12.936 -1.948  1.00 94.27 77  A 1 
ATOM 607  O OD2 . ASP A 1 77  ? -4.794  -11.740 -0.164  1.00 94.50 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -1.075  -8.588  -2.655  1.00 97.60 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -0.714  -7.333  -3.324  1.00 97.78 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? 0.800   -7.232  -3.476  1.00 97.55 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? 1.534   -7.310  -2.495  1.00 96.93 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -1.276  -6.114  -2.566  1.00 97.66 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -2.806  -6.222  -2.392  1.00 96.13 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -0.910  -4.813  -3.304  1.00 96.21 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -3.391  -5.163  -1.458  1.00 91.96 78  A 1 
ATOM 616  N N   . TYR A 1 79  ? 1.267   -6.987  -4.702  1.00 97.89 79  A 1 
ATOM 617  C CA  . TYR A 1 79  ? 2.670   -6.721  -4.985  1.00 97.82 79  A 1 
ATOM 618  C C   . TYR A 1 79  ? 2.868   -5.221  -5.244  1.00 97.92 79  A 1 
ATOM 619  O O   . TYR A 1 79  ? 2.432   -4.734  -6.291  1.00 97.57 79  A 1 
ATOM 620  C CB  . TYR A 1 79  ? 3.139   -7.601  -6.143  1.00 97.33 79  A 1 
ATOM 621  C CG  . TYR A 1 79  ? 4.601   -7.966  -6.039  1.00 96.78 79  A 1 
ATOM 622  C CD1 . TYR A 1 79  ? 5.600   -7.023  -6.348  1.00 95.32 79  A 1 
ATOM 623  C CD2 . TYR A 1 79  ? 4.964   -9.254  -5.596  1.00 95.64 79  A 1 
ATOM 624  C CE1 . TYR A 1 79  ? 6.955   -7.369  -6.225  1.00 94.34 79  A 1 
ATOM 625  C CE2 . TYR A 1 79  ? 6.319   -9.607  -5.475  1.00 94.34 79  A 1 
ATOM 626  C CZ  . TYR A 1 79  ? 7.318   -8.664  -5.791  1.00 94.41 79  A 1 
ATOM 627  O OH  . TYR A 1 79  ? 8.629   -9.004  -5.681  1.00 92.12 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? 3.461   -4.466  -4.303  1.00 97.23 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? 3.729   -3.052  -4.508  1.00 96.98 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? 4.873   -2.867  -5.511  1.00 96.96 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? 5.876   -3.574  -5.465  1.00 96.37 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? 4.064   -2.494  -3.123  1.00 96.27 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? 4.694   -3.690  -2.411  1.00 94.57 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? 3.938   -4.884  -2.988  1.00 96.54 80  A 1 
ATOM 635  N N   . VAL A 1 81  ? 4.712   -1.910  -6.415  1.00 97.42 81  A 1 
ATOM 636  C CA  . VAL A 1 81  ? 5.728   -1.481  -7.377  1.00 97.45 81  A 1 
ATOM 637  C C   . VAL A 1 81  ? 5.891   0.021   -7.235  1.00 97.30 81  A 1 
ATOM 638  O O   . VAL A 1 81  ? 5.010   0.781   -7.640  1.00 96.62 81  A 1 
ATOM 639  C CB  . VAL A 1 81  ? 5.349   -1.877  -8.820  1.00 97.16 81  A 1 
ATOM 640  C CG1 . VAL A 1 81  ? 6.374   -1.352  -9.829  1.00 94.79 81  A 1 
ATOM 641  C CG2 . VAL A 1 81  ? 5.286   -3.400  -8.970  1.00 95.06 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? 7.003   0.454   -6.656  1.00 96.57 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? 7.334   1.872   -6.580  1.00 96.05 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? 7.640   2.420   -7.975  1.00 96.45 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? 8.274   1.750   -8.798  1.00 95.84 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? 8.498   2.121   -5.617  1.00 94.69 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? 8.128   1.752   -4.177  1.00 88.64 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? 9.203   2.197   -3.182  1.00 83.37 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? 8.824   2.872   -2.206  1.00 73.70 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? 10.389  1.868   -3.422  1.00 73.40 82  A 1 
ATOM 651  N N   . MET A 1 83  ? 7.174   3.638   -8.240  1.00 95.90 83  A 1 
ATOM 652  C CA  . MET A 1 83  ? 7.515   4.328   -9.476  1.00 96.02 83  A 1 
ATOM 653  C C   . MET A 1 83  ? 9.021   4.623   -9.493  1.00 95.90 83  A 1 
ATOM 654  O O   . MET A 1 83  ? 9.483   5.389   -8.639  1.00 94.51 83  A 1 
ATOM 655  C CB  . MET A 1 83  ? 6.687   5.611   -9.601  1.00 94.40 83  A 1 
ATOM 656  C CG  . MET A 1 83  ? 7.070   6.400   -10.859 1.00 93.29 83  A 1 
ATOM 657  S SD  . MET A 1 83  ? 5.971   7.778   -11.251 1.00 93.29 83  A 1 
ATOM 658  C CE  . MET A 1 83  ? 6.238   8.827   -9.814  1.00 86.45 83  A 1 
ATOM 659  N N   . PRO A 1 84  ? 9.797   4.082   -10.460 1.00 95.74 84  A 1 
ATOM 660  C CA  . PRO A 1 84  ? 11.217  4.376   -10.562 1.00 95.37 84  A 1 
ATOM 661  C C   . PRO A 1 84  ? 11.459  5.870   -10.772 1.00 95.78 84  A 1 
ATOM 662  O O   . PRO A 1 84  ? 10.922  6.462   -11.703 1.00 95.10 84  A 1 
ATOM 663  C CB  . PRO A 1 84  ? 11.742  3.540   -11.731 1.00 94.22 84  A 1 
ATOM 664  C CG  . PRO A 1 84  ? 10.745  2.385   -11.811 1.00 92.66 84  A 1 
ATOM 665  C CD  . PRO A 1 84  ? 9.432   3.063   -11.432 1.00 95.47 84  A 1 
ATOM 666  N N   . TRP A 1 85  ? 12.285  6.457   -9.909  1.00 95.16 85  A 1 
ATOM 667  C CA  . TRP A 1 85  ? 12.736  7.842   -9.998  1.00 95.04 85  A 1 
ATOM 668  C C   . TRP A 1 85  ? 14.238  7.892   -9.758  1.00 94.38 85  A 1 
ATOM 669  O O   . TRP A 1 85  ? 14.707  7.408   -8.729  1.00 90.88 85  A 1 
ATOM 670  C CB  . TRP A 1 85  ? 12.012  8.700   -8.961  1.00 94.46 85  A 1 
ATOM 671  C CG  . TRP A 1 85  ? 12.522  10.103  -8.862  1.00 95.51 85  A 1 
ATOM 672  C CD1 . TRP A 1 85  ? 13.553  10.515  -8.086  1.00 92.60 85  A 1 
ATOM 673  C CD2 . TRP A 1 85  ? 12.086  11.280  -9.597  1.00 95.38 85  A 1 
ATOM 674  N NE1 . TRP A 1 85  ? 13.780  11.866  -8.284  1.00 92.55 85  A 1 
ATOM 675  C CE2 . TRP A 1 85  ? 12.897  12.390  -9.205  1.00 94.68 85  A 1 
ATOM 676  C CE3 . TRP A 1 85  ? 11.086  11.523  -10.561 1.00 93.91 85  A 1 
ATOM 677  C CZ2 . TRP A 1 85  ? 12.727  13.674  -9.740  1.00 94.13 85  A 1 
ATOM 678  C CZ3 . TRP A 1 85  ? 10.903  12.809  -11.099 1.00 91.93 85  A 1 
ATOM 679  C CH2 . TRP A 1 85  ? 11.717  13.883  -10.692 1.00 91.80 85  A 1 
ATOM 680  N N   . HIS A 1 86  ? 14.979  8.512   -10.666 1.00 93.25 86  A 1 
ATOM 681  C CA  . HIS A 1 86  ? 16.425  8.693   -10.537 1.00 92.55 86  A 1 
ATOM 682  C C   . HIS A 1 86  ? 16.815  10.124  -10.898 1.00 92.84 86  A 1 
ATOM 683  O O   . HIS A 1 86  ? 16.735  10.537  -12.056 1.00 91.60 86  A 1 
ATOM 684  C CB  . HIS A 1 86  ? 17.160  7.662   -11.396 1.00 90.42 86  A 1 
ATOM 685  C CG  . HIS A 1 86  ? 16.906  6.243   -10.956 1.00 79.80 86  A 1 
ATOM 686  N ND1 . HIS A 1 86  ? 17.231  5.708   -9.738  1.00 69.37 86  A 1 
ATOM 687  C CD2 . HIS A 1 86  ? 16.268  5.257   -11.673 1.00 66.18 86  A 1 
ATOM 688  C CE1 . HIS A 1 86  ? 16.795  4.439   -9.715  1.00 64.87 86  A 1 
ATOM 689  N NE2 . HIS A 1 86  ? 16.209  4.114   -10.878 1.00 64.88 86  A 1 
ATOM 690  N N   . SER A 1 87  ? 17.256  10.882  -9.905  1.00 92.28 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? 17.814  12.221  -10.083 1.00 91.35 87  A 1 
ATOM 692  C C   . SER A 1 87  ? 19.134  12.358  -9.316  1.00 90.54 87  A 1 
ATOM 693  O O   . SER A 1 87  ? 19.402  11.570  -8.410  1.00 89.56 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? 16.801  13.283  -9.654  1.00 90.84 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? 16.745  13.406  -8.245  1.00 88.44 87  A 1 
ATOM 696  N N   . PRO A 1 88  ? 19.963  13.373  -9.602  1.00 90.07 88  A 1 
ATOM 697  C CA  . PRO A 1 88  ? 21.190  13.605  -8.837  1.00 87.39 88  A 1 
ATOM 698  C C   . PRO A 1 88  ? 20.973  13.823  -7.332  1.00 86.81 88  A 1 
ATOM 699  O O   . PRO A 1 88  ? 21.915  13.689  -6.558  1.00 83.32 88  A 1 
ATOM 700  C CB  . PRO A 1 88  ? 21.830  14.839  -9.478  1.00 86.01 88  A 1 
ATOM 701  C CG  . PRO A 1 88  ? 21.292  14.818  -10.908 1.00 86.35 88  A 1 
ATOM 702  C CD  . PRO A 1 88  ? 19.878  14.286  -10.724 1.00 89.69 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? 19.751  14.189  -6.926  1.00 88.11 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? 19.405  14.518  -5.547  1.00 86.45 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? 18.602  13.424  -4.823  1.00 86.91 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? 18.539  13.457  -3.594  1.00 83.40 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? 18.646  15.847  -5.559  1.00 84.00 89  A 1 
ATOM 708  N N   . ALA A 1 90  ? 17.961  12.487  -5.541  1.00 87.83 90  A 1 
ATOM 709  C CA  . ALA A 1 90  ? 17.076  11.484  -4.955  1.00 89.22 90  A 1 
ATOM 710  C C   . ALA A 1 90  ? 16.860  10.273  -5.869  1.00 90.77 90  A 1 
ATOM 711  O O   . ALA A 1 90  ? 16.732  10.420  -7.081  1.00 89.70 90  A 1 
ATOM 712  C CB  . ALA A 1 90  ? 15.726  12.141  -4.648  1.00 87.45 90  A 1 
ATOM 713  N N   . ASP A 1 91  ? 16.703  9.092   -5.262  1.00 90.46 91  A 1 
ATOM 714  C CA  . ASP A 1 91  ? 16.360  7.831   -5.933  1.00 90.78 91  A 1 
ATOM 715  C C   . ASP A 1 91  ? 14.918  7.370   -5.636  1.00 91.66 91  A 1 
ATOM 716  O O   . ASP A 1 91  ? 14.573  6.206   -5.811  1.00 89.17 91  A 1 
ATOM 717  C CB  . ASP A 1 91  ? 17.400  6.755   -5.578  1.00 88.34 91  A 1 
ATOM 718  C CG  . ASP A 1 91  ? 18.768  7.040   -6.201  1.00 81.21 91  A 1 
ATOM 719  O OD1 . ASP A 1 91  ? 18.817  7.241   -7.436  1.00 76.42 91  A 1 
ATOM 720  O OD2 . ASP A 1 91  ? 19.754  7.046   -5.435  1.00 75.84 91  A 1 
ATOM 721  N N   . ALA A 1 92  ? 14.062  8.275   -5.167  1.00 90.86 92  A 1 
ATOM 722  C CA  . ALA A 1 92  ? 12.663  7.997   -4.872  1.00 91.49 92  A 1 
ATOM 723  C C   . ALA A 1 92  ? 11.786  9.216   -5.187  1.00 92.50 92  A 1 
ATOM 724  O O   . ALA A 1 92  ? 12.145  10.350  -4.864  1.00 91.99 92  A 1 
ATOM 725  C CB  . ALA A 1 92  ? 12.544  7.578   -3.403  1.00 90.15 92  A 1 
ATOM 726  N N   . ILE A 1 93  ? 10.597  8.976   -5.752  1.00 92.00 93  A 1 
ATOM 727  C CA  . ILE A 1 93  ? 9.688   10.049  -6.182  1.00 92.94 93  A 1 
ATOM 728  C C   . ILE A 1 93  ? 9.228   10.937  -5.024  1.00 93.05 93  A 1 
ATOM 729  O O   . ILE A 1 93  ? 9.108   12.149  -5.188  1.00 92.39 93  A 1 
ATOM 730  C CB  . ILE A 1 93  ? 8.492   9.462   -6.959  1.00 93.42 93  A 1 
ATOM 731  C CG1 . ILE A 1 93  ? 7.577   10.545  -7.567  1.00 92.42 93  A 1 
ATOM 732  C CG2 . ILE A 1 93  ? 7.630   8.522   -6.092  1.00 92.71 93  A 1 
ATOM 733  C CD1 . ILE A 1 93  ? 8.264   11.492  -8.543  1.00 90.38 93  A 1 
ATOM 734  N N   . TYR A 1 94  ? 9.038   10.364  -3.832  1.00 92.18 94  A 1 
ATOM 735  C CA  . TYR A 1 94  ? 8.629   11.127  -2.648  1.00 90.31 94  A 1 
ATOM 736  C C   . TYR A 1 94  ? 9.714   12.109  -2.174  1.00 90.35 94  A 1 
ATOM 737  O O   . TYR A 1 94  ? 9.426   13.030  -1.419  1.00 89.45 94  A 1 
ATOM 738  C CB  . TYR A 1 94  ? 8.205   10.158  -1.532  1.00 89.27 94  A 1 
ATOM 739  C CG  . TYR A 1 94  ? 9.300   9.237   -1.027  1.00 88.48 94  A 1 
ATOM 740  C CD1 . TYR A 1 94  ? 9.328   7.886   -1.420  1.00 86.59 94  A 1 
ATOM 741  C CD2 . TYR A 1 94  ? 10.294  9.721   -0.152  1.00 86.72 94  A 1 
ATOM 742  C CE1 . TYR A 1 94  ? 10.342  7.031   -0.953  1.00 83.17 94  A 1 
ATOM 743  C CE2 . TYR A 1 94  ? 11.318  8.872   0.308   1.00 83.50 94  A 1 
ATOM 744  C CZ  . TYR A 1 94  ? 11.344  7.525   -0.093  1.00 83.99 94  A 1 
ATOM 745  O OH  . TYR A 1 94  ? 12.343  6.710   0.346   1.00 80.85 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? 10.956  11.939  -2.618  1.00 89.74 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? 12.082  12.824  -2.321  1.00 89.63 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? 12.471  13.730  -3.508  1.00 90.53 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? 13.462  14.454  -3.432  1.00 89.85 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? 13.243  11.956  -1.825  1.00 88.66 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? 11.701  13.721  -4.592  1.00 91.59 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? 12.000  14.463  -5.820  1.00 91.89 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? 12.036  15.991  -5.630  1.00 92.03 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? 12.797  16.685  -6.309  1.00 91.39 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? 10.943  14.082  -6.862  1.00 92.50 96  A 1 
ATOM 756  N N   . LEU A 1 97  ? 11.222  16.523  -4.714  1.00 93.10 97  A 1 
ATOM 757  C CA  . LEU A 1 97  ? 11.085  17.956  -4.452  1.00 92.64 97  A 1 
ATOM 758  C C   . LEU A 1 97  ? 11.887  18.351  -3.203  1.00 90.85 97  A 1 
ATOM 759  O O   . LEU A 1 97  ? 11.404  18.282  -2.070  1.00 88.12 97  A 1 
ATOM 760  C CB  . LEU A 1 97  ? 9.588   18.316  -4.356  1.00 93.99 97  A 1 
ATOM 761  C CG  . LEU A 1 97  ? 8.748   17.991  -5.608  1.00 94.71 97  A 1 
ATOM 762  C CD1 . LEU A 1 97  ? 7.286   18.341  -5.362  1.00 93.71 97  A 1 
ATOM 763  C CD2 . LEU A 1 97  ? 9.219   18.763  -6.845  1.00 94.20 97  A 1 
ATOM 764  N N   . ASN A 1 98  ? 13.136  18.780  -3.404  1.00 91.63 98  A 1 
ATOM 765  C CA  . ASN A 1 98  ? 14.047  19.145  -2.310  1.00 90.72 98  A 1 
ATOM 766  C C   . ASN A 1 98  ? 13.871  20.609  -1.858  1.00 91.35 98  A 1 
ATOM 767  O O   . ASN A 1 98  ? 14.738  21.463  -2.076  1.00 90.33 98  A 1 
ATOM 768  C CB  . ASN A 1 98  ? 15.488  18.804  -2.713  1.00 87.97 98  A 1 
ATOM 769  C CG  . ASN A 1 98  ? 16.483  19.029  -1.586  1.00 84.29 98  A 1 
ATOM 770  O OD1 . ASN A 1 98  ? 16.151  19.320  -0.446  1.00 80.52 98  A 1 
ATOM 771  N ND2 . ASN A 1 98  ? 17.755  18.906  -1.880  1.00 79.40 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? 12.753  20.907  -1.194  1.00 91.45 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? 12.458  22.261  -0.702  1.00 91.21 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? 13.369  22.739  0.441   1.00 89.11 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? 13.457  23.939  0.687   1.00 85.35 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? 10.997  22.328  -0.259  1.00 92.46 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? 10.002  22.079  -1.367  1.00 93.52 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? 9.942   22.954  -2.469  1.00 93.00 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? 9.115   20.993  -1.285  1.00 93.41 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? 8.995   22.746  -3.483  1.00 93.35 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? 8.163   20.788  -2.299  1.00 93.57 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? 8.102   21.667  -3.397  1.00 93.91 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? 14.048  21.830  1.135   1.00 88.44 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? 14.974  22.195  2.211   1.00 85.15 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? 16.375  22.600  1.703   1.00 82.57 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? 17.207  23.034  2.500   1.00 75.00 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? 15.026  21.037  3.210   1.00 81.95 100 A 1 
ATOM 788  N N   . GLY A 1 101 ? 16.652  22.442  0.410   1.00 80.37 101 A 1 
ATOM 789  C CA  . GLY A 1 101 ? 17.948  22.778  -0.188  1.00 76.30 101 A 1 
ATOM 790  C C   . GLY A 1 101 ? 19.109  21.904  0.299   1.00 75.05 101 A 1 
ATOM 791  O O   . GLY A 1 101 ? 20.266  22.319  0.221   1.00 67.43 101 A 1 
ATOM 792  N N   . ASN A 1 102 ? 18.828  20.708  0.821   1.00 70.39 102 A 1 
ATOM 793  C CA  . ASN A 1 102 ? 19.861  19.791  1.297   1.00 68.36 102 A 1 
ATOM 794  C C   . ASN A 1 102 ? 20.759  19.353  0.130   1.00 66.47 102 A 1 
ATOM 795  O O   . ASN A 1 102 ? 20.275  18.912  -0.912  1.00 61.48 102 A 1 
ATOM 796  C CB  . ASN A 1 102 ? 19.214  18.590  2.004   1.00 63.03 102 A 1 
ATOM 797  C CG  . ASN A 1 102 ? 18.569  18.923  3.338   1.00 57.21 102 A 1 
ATOM 798  O OD1 . ASN A 1 102 ? 18.884  19.899  4.003   1.00 53.08 102 A 1 
ATOM 799  N ND2 . ASN A 1 102 ? 17.661  18.093  3.796   1.00 52.62 102 A 1 
ATOM 800  N N   . THR A 1 103 ? 22.078  19.447  0.322   1.00 59.07 103 A 1 
ATOM 801  C CA  . THR A 1 103 ? 23.070  19.027  -0.689  1.00 57.85 103 A 1 
ATOM 802  C C   . THR A 1 103 ? 23.384  17.533  -0.648  1.00 58.31 103 A 1 
ATOM 803  O O   . THR A 1 103 ? 23.998  17.011  -1.576  1.00 53.62 103 A 1 
ATOM 804  C CB  . THR A 1 103 ? 24.376  19.816  -0.527  1.00 51.91 103 A 1 
ATOM 805  O OG1 . THR A 1 103 ? 24.848  19.711  0.799   1.00 46.46 103 A 1 
ATOM 806  C CG2 . THR A 1 103 ? 24.192  21.304  -0.822  1.00 45.85 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? 23.003  16.839  0.423   1.00 56.60 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? 23.080  15.387  0.536   1.00 55.93 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? 21.847  14.741  -0.115  1.00 57.66 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? 20.774  15.342  -0.124  1.00 53.30 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? 23.218  15.012  2.016   1.00 50.00 104 A 1 
ATOM 812  N N   . ASN A 1 105 ? 21.994  13.512  -0.626  1.00 50.19 105 A 1 
ATOM 813  C CA  . ASN A 1 105 ? 20.878  12.739  -1.175  1.00 51.25 105 A 1 
ATOM 814  C C   . ASN A 1 105 ? 19.732  12.708  -0.148  1.00 51.74 105 A 1 
ATOM 815  O O   . ASN A 1 105 ? 19.925  12.248  0.976   1.00 49.73 105 A 1 
ATOM 816  C CB  . ASN A 1 105 ? 21.378  11.335  -1.589  1.00 47.92 105 A 1 
ATOM 817  C CG  . ASN A 1 105 ? 20.299  10.482  -2.247  1.00 43.10 105 A 1 
ATOM 818  O OD1 . ASN A 1 105 ? 19.118  10.696  -2.064  1.00 39.81 105 A 1 
ATOM 819  N ND2 . ASN A 1 105 ? 20.659  9.492   -3.030  1.00 38.89 105 A 1 
ATOM 820  N N   . ALA A 1 106 ? 18.564  13.216  -0.529  1.00 55.05 106 A 1 
ATOM 821  C CA  . ALA A 1 106 ? 17.411  13.366  0.359   1.00 54.69 106 A 1 
ATOM 822  C C   . ALA A 1 106 ? 16.885  12.023  0.902   1.00 55.71 106 A 1 
ATOM 823  O O   . ALA A 1 106 ? 16.167  12.007  1.896   1.00 53.62 106 A 1 
ATOM 824  C CB  . ALA A 1 106 ? 16.326  14.141  -0.399  1.00 52.04 106 A 1 
ATOM 825  N N   . THR A 1 107 ? 17.259  10.903  0.289   1.00 53.83 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? 16.968  9.541   0.772   1.00 54.08 107 A 1 
ATOM 827  C C   . THR A 1 107 ? 18.042  8.989   1.717   1.00 53.45 107 A 1 
ATOM 828  O O   . THR A 1 107 ? 17.845  7.934   2.311   1.00 50.80 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? 16.784  8.566   -0.403  1.00 52.35 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? 17.955  8.475   -1.176  1.00 49.58 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? 15.657  8.996   -1.343  1.00 48.09 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 19.188  9.660   1.854   1.00 49.86 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 20.304  9.222   2.698   1.00 49.90 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 20.271  9.811   4.119   1.00 50.58 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 21.079  9.422   4.964   1.00 47.75 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 21.620  9.554   1.980   1.00 45.60 108 A 1 
ATOM 837  N N   . THR A 1 109 ? 19.368  10.756  4.390   1.00 51.89 109 A 1 
ATOM 838  C CA  . THR A 1 109 ? 19.143  11.309  5.730   1.00 51.50 109 A 1 
ATOM 839  C C   . THR A 1 109 ? 17.946  10.621  6.377   1.00 51.80 109 A 1 
ATOM 840  O O   . THR A 1 109 ? 16.855  10.668  5.812   1.00 47.95 109 A 1 
ATOM 841  C CB  . THR A 1 109 ? 18.916  12.825  5.684   1.00 46.93 109 A 1 
ATOM 842  O OG1 . THR A 1 109 ? 17.903  13.167  4.767   1.00 42.64 109 A 1 
ATOM 843  C CG2 . THR A 1 109 ? 20.185  13.570  5.251   1.00 41.40 109 A 1 
ATOM 844  N N   . ASP A 1 110 ? 18.142  10.056  7.564   1.00 42.54 110 A 1 
ATOM 845  C CA  . ASP A 1 110 ? 17.149  9.247   8.293   1.00 42.98 110 A 1 
ATOM 846  C C   . ASP A 1 110 ? 15.830  9.973   8.636   1.00 45.01 110 A 1 
ATOM 847  O O   . ASP A 1 110 ? 14.844  9.326   8.970   1.00 42.40 110 A 1 
ATOM 848  C CB  . ASP A 1 110 ? 17.794  8.692   9.581   1.00 38.09 110 A 1 
ATOM 849  C CG  . ASP A 1 110 ? 18.872  7.621   9.344   1.00 33.68 110 A 1 
ATOM 850  O OD1 . ASP A 1 110 ? 18.741  6.853   8.368   1.00 30.43 110 A 1 
ATOM 851  O OD2 . ASP A 1 110 ? 19.834  7.586   10.144  1.00 29.33 110 A 1 
ATOM 852  N N   . GLU A 1 111 ? 15.767  11.307  8.529   1.00 45.28 111 A 1 
ATOM 853  C CA  . GLU A 1 111 ? 14.559  12.069  8.872   1.00 45.17 111 A 1 
ATOM 854  C C   . GLU A 1 111 ? 14.247  13.199  7.879   1.00 47.72 111 A 1 
ATOM 855  O O   . GLU A 1 111 ? 14.963  14.202  7.758   1.00 45.20 111 A 1 
ATOM 856  C CB  . GLU A 1 111 ? 14.647  12.615  10.305  1.00 40.68 111 A 1 
ATOM 857  C CG  . GLU A 1 111 ? 14.618  11.506  11.377  1.00 35.13 111 A 1 
ATOM 858  C CD  . GLU A 1 111 ? 14.551  12.051  12.810  1.00 32.48 111 A 1 
ATOM 859  O OE1 . GLU A 1 111 ? 14.411  11.227  13.743  1.00 28.61 111 A 1 
ATOM 860  O OE2 . GLU A 1 111 ? 14.644  13.291  12.990  1.00 29.19 111 A 1 
ATOM 861  N N   . ARG A 1 112 ? 13.095  13.105  7.224   1.00 53.93 112 A 1 
ATOM 862  C CA  . ARG A 1 112 ? 12.478  14.202  6.471   1.00 54.80 112 A 1 
ATOM 863  C C   . ARG A 1 112 ? 11.818  15.177  7.454   1.00 55.49 112 A 1 
ATOM 864  O O   . ARG A 1 112 ? 10.694  14.969  7.896   1.00 53.62 112 A 1 
ATOM 865  C CB  . ARG A 1 112 ? 11.499  13.618  5.430   1.00 52.04 112 A 1 
ATOM 866  C CG  . ARG A 1 112 ? 10.999  14.697  4.458   1.00 48.08 112 A 1 
ATOM 867  C CD  . ARG A 1 112 ? 10.060  14.084  3.410   1.00 45.31 112 A 1 
ATOM 868  N NE  . ARG A 1 112 ? 9.682   15.085  2.408   1.00 42.12 112 A 1 
ATOM 869  C CZ  . ARG A 1 112 ? 8.789   14.968  1.435   1.00 38.58 112 A 1 
ATOM 870  N NH1 . ARG A 1 112 ? 8.070   13.897  1.234   1.00 37.71 112 A 1 
ATOM 871  N NH2 . ARG A 1 112 ? 8.609   15.952  0.623   1.00 36.41 112 A 1 
ATOM 872  N N   . THR A 1 113 ? 12.509  16.265  7.778   1.00 56.18 113 A 1 
ATOM 873  C CA  . THR A 1 113 ? 11.995  17.265  8.732   1.00 55.87 113 A 1 
ATOM 874  C C   . THR A 1 113 ? 11.067  18.268  8.039   1.00 58.84 113 A 1 
ATOM 875  O O   . THR A 1 113 ? 11.533  19.182  7.367   1.00 55.53 113 A 1 
ATOM 876  C CB  . THR A 1 113 ? 13.147  17.988  9.446   1.00 49.63 113 A 1 
ATOM 877  O OG1 . THR A 1 113 ? 14.029  17.079  10.050  1.00 44.54 113 A 1 
ATOM 878  C CG2 . THR A 1 113 ? 12.641  18.890  10.574  1.00 43.14 113 A 1 
ATOM 879  N N   . LEU A 1 114 ? 9.753   18.147  8.252   1.00 64.01 114 A 1 
ATOM 880  C CA  . LEU A 1 114 ? 8.750   19.080  7.707   1.00 65.16 114 A 1 
ATOM 881  C C   . LEU A 1 114 ? 8.679   20.425  8.457   1.00 67.67 114 A 1 
ATOM 882  O O   . LEU A 1 114 ? 8.071   21.374  7.966   1.00 65.08 114 A 1 
ATOM 883  C CB  . LEU A 1 114 ? 7.366   18.397  7.699   1.00 61.15 114 A 1 
ATOM 884  C CG  . LEU A 1 114 ? 7.254   17.126  6.834   1.00 58.42 114 A 1 
ATOM 885  C CD1 . LEU A 1 114 ? 5.838   16.561  6.938   1.00 55.73 114 A 1 
ATOM 886  C CD2 . LEU A 1 114 ? 7.551   17.397  5.361   1.00 54.43 114 A 1 
ATOM 887  N N   . THR A 1 115 ? 9.297   20.519  9.635   1.00 74.00 115 A 1 
ATOM 888  C CA  . THR A 1 115 ? 9.276   21.723  10.486  1.00 73.53 115 A 1 
ATOM 889  C C   . THR A 1 115 ? 10.381  22.728  10.161  1.00 76.21 115 A 1 
ATOM 890  O O   . THR A 1 115 ? 10.336  23.856  10.649  1.00 74.36 115 A 1 
ATOM 891  C CB  . THR A 1 115 ? 9.368   21.343  11.968  1.00 68.68 115 A 1 
ATOM 892  O OG1 . THR A 1 115 ? 10.516  20.543  12.185  1.00 64.07 115 A 1 
ATOM 893  C CG2 . THR A 1 115 ? 8.160   20.533  12.431  1.00 61.38 115 A 1 
ATOM 894  N N   . ARG A 1 116 ? 11.374  22.355  9.348   1.00 85.01 116 A 1 
ATOM 895  C CA  . ARG A 1 116 ? 12.380  23.312  8.865   1.00 85.70 116 A 1 
ATOM 896  C C   . ARG A 1 116 ? 11.748  24.257  7.843   1.00 88.35 116 A 1 
ATOM 897  O O   . ARG A 1 116 ? 10.863  23.822  7.108   1.00 87.86 116 A 1 
ATOM 898  C CB  . ARG A 1 116 ? 13.592  22.587  8.263   1.00 81.82 116 A 1 
ATOM 899  C CG  . ARG A 1 116 ? 14.425  21.898  9.348   1.00 73.47 116 A 1 
ATOM 900  C CD  . ARG A 1 116 ? 15.688  21.282  8.740   1.00 69.65 116 A 1 
ATOM 901  N NE  . ARG A 1 116 ? 16.503  20.623  9.775   1.00 61.46 116 A 1 
ATOM 902  C CZ  . ARG A 1 116 ? 17.651  19.988  9.581   1.00 54.50 116 A 1 
ATOM 903  N NH1 . ARG A 1 116 ? 18.200  19.904  8.398   1.00 51.42 116 A 1 
ATOM 904  N NH2 . ARG A 1 116 ? 18.267  19.416  10.582  1.00 48.31 116 A 1 
ATOM 905  N N   . PRO A 1 117 ? 12.219  25.514  7.747   1.00 89.70 117 A 1 
ATOM 906  C CA  . PRO A 1 117 ? 11.817  26.402  6.667   1.00 90.60 117 A 1 
ATOM 907  C C   . PRO A 1 117 ? 12.096  25.759  5.310   1.00 91.71 117 A 1 
ATOM 908  O O   . PRO A 1 117 ? 13.196  25.257  5.068   1.00 90.78 117 A 1 
ATOM 909  C CB  . PRO A 1 117 ? 12.612  27.696  6.861   1.00 88.84 117 A 1 
ATOM 910  C CG  . PRO A 1 117 ? 12.954  27.681  8.346   1.00 86.25 117 A 1 
ATOM 911  C CD  . PRO A 1 117 ? 13.140  26.196  8.645   1.00 89.04 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? 11.096  25.748  4.437   1.00 92.09 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? 11.226  25.345  3.048   1.00 92.62 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? 11.558  26.528  2.142   1.00 93.62 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? 11.626  27.673  2.583   1.00 93.23 118 A 1 
ATOM 916  N N   . PHE A 1 119 ? 11.721  26.263  0.850   1.00 94.09 119 A 1 
ATOM 917  C CA  . PHE A 1 119 ? 12.086  27.263  -0.161  1.00 94.64 119 A 1 
ATOM 918  C C   . PHE A 1 119 ? 11.144  28.480  -0.183  1.00 95.14 119 A 1 
ATOM 919  O O   . PHE A 1 119 ? 11.592  29.611  -0.361  1.00 94.91 119 A 1 
ATOM 920  C CB  . PHE A 1 119 ? 12.100  26.572  -1.529  1.00 94.93 119 A 1 
ATOM 921  C CG  . PHE A 1 119 ? 12.558  27.473  -2.654  1.00 95.12 119 A 1 
ATOM 922  C CD1 . PHE A 1 119 ? 11.630  28.270  -3.349  1.00 94.00 119 A 1 
ATOM 923  C CD2 . PHE A 1 119 ? 13.924  27.545  -2.986  1.00 94.43 119 A 1 
ATOM 924  C CE1 . PHE A 1 119 ? 12.066  29.136  -4.366  1.00 93.83 119 A 1 
ATOM 925  C CE2 . PHE A 1 119 ? 14.359  28.405  -4.005  1.00 93.92 119 A 1 
ATOM 926  C CZ  . PHE A 1 119 ? 13.432  29.206  -4.693  1.00 94.29 119 A 1 
ATOM 927  N N   . PHE A 1 120 ? 9.845   28.249  0.024   1.00 95.93 120 A 1 
ATOM 928  C CA  . PHE A 1 120 ? 8.810   29.280  -0.045  1.00 96.40 120 A 1 
ATOM 929  C C   . PHE A 1 120 ? 8.451   29.912  1.309   1.00 96.51 120 A 1 
ATOM 930  O O   . PHE A 1 120 ? 7.470   30.652  1.381   1.00 96.25 120 A 1 
ATOM 931  C CB  . PHE A 1 120 ? 7.577   28.711  -0.758  1.00 96.73 120 A 1 
ATOM 932  C CG  . PHE A 1 120 ? 7.828   28.260  -2.185  1.00 97.03 120 A 1 
ATOM 933  C CD1 . PHE A 1 120 ? 8.035   29.217  -3.195  1.00 96.79 120 A 1 
ATOM 934  C CD2 . PHE A 1 120 ? 7.842   26.891  -2.505  1.00 96.83 120 A 1 
ATOM 935  C CE1 . PHE A 1 120 ? 8.253   28.806  -4.520  1.00 96.73 120 A 1 
ATOM 936  C CE2 . PHE A 1 120 ? 8.061   26.481  -3.833  1.00 96.73 120 A 1 
ATOM 937  C CZ  . PHE A 1 120 ? 8.267   27.438  -4.840  1.00 96.82 120 A 1 
ATOM 938  N N   . ALA A 1 121 ? 9.212   29.651  2.375   1.00 95.73 121 A 1 
ATOM 939  C CA  . ALA A 1 121 ? 8.892   30.133  3.723   1.00 95.32 121 A 1 
ATOM 940  C C   . ALA A 1 121 ? 8.595   31.645  3.767   1.00 95.88 121 A 1 
ATOM 941  O O   . ALA A 1 121 ? 7.576   32.061  4.320   1.00 95.47 121 A 1 
ATOM 942  C CB  . ALA A 1 121 ? 10.052  29.766  4.656   1.00 94.10 121 A 1 
ATOM 943  N N   . ASP A 1 122 ? 9.440   32.444  3.101   1.00 95.49 122 A 1 
ATOM 944  C CA  . ASP A 1 122 ? 9.360   33.911  3.071   1.00 95.64 122 A 1 
ATOM 945  C C   . ASP A 1 122 ? 8.669   34.469  1.808   1.00 96.26 122 A 1 
ATOM 946  O O   . ASP A 1 122 ? 8.663   35.680  1.577   1.00 95.18 122 A 1 
ATOM 947  C CB  . ASP A 1 122 ? 10.772  34.493  3.237   1.00 94.87 122 A 1 
ATOM 948  C CG  . ASP A 1 122 ? 11.446  34.090  4.551   1.00 92.38 122 A 1 
ATOM 949  O OD1 . ASP A 1 122 ? 10.764  34.121  5.599   1.00 88.69 122 A 1 
ATOM 950  O OD2 . ASP A 1 122 ? 12.655  33.775  4.499   1.00 88.09 122 A 1 
ATOM 951  N N   . CYS A 1 123 ? 8.089   33.609  0.958   1.00 96.91 123 A 1 
ATOM 952  C CA  . CYS A 1 123 ? 7.381   34.032  -0.250  1.00 97.21 123 A 1 
ATOM 953  C C   . CYS A 1 123 ? 5.909   34.339  0.063   1.00 97.52 123 A 1 
ATOM 954  O O   . CYS A 1 123 ? 5.250   33.565  0.755   1.00 97.09 123 A 1 
ATOM 955  C CB  . CYS A 1 123 ? 7.508   32.960  -1.334  1.00 97.04 123 A 1 
ATOM 956  S SG  . CYS A 1 123 ? 9.246   32.745  -1.827  1.00 96.11 123 A 1 
ATOM 957  N N   . SER A 1 124 ? 5.388   35.434  -0.482  1.00 97.72 124 A 1 
ATOM 958  C CA  . SER A 1 124 ? 3.983   35.855  -0.341  1.00 97.70 124 A 1 
ATOM 959  C C   . SER A 1 124 ? 3.312   36.196  -1.673  1.00 97.92 124 A 1 
ATOM 960  O O   . SER A 1 124 ? 2.087   36.280  -1.732  1.00 96.97 124 A 1 
ATOM 961  C CB  . SER A 1 124 ? 3.888   37.057  0.601   1.00 96.97 124 A 1 
ATOM 962  O OG  . SER A 1 124 ? 4.267   36.689  1.913   1.00 93.48 124 A 1 
ATOM 963  N N   . ASP A 1 125 ? 4.077   36.378  -2.754  1.00 97.65 125 A 1 
ATOM 964  C CA  . ASP A 1 125 ? 3.550   36.561  -4.105  1.00 97.80 125 A 1 
ATOM 965  C C   . ASP A 1 125 ? 3.349   35.187  -4.769  1.00 97.97 125 A 1 
ATOM 966  O O   . ASP A 1 125 ? 4.326   34.449  -4.919  1.00 97.60 125 A 1 
ATOM 967  C CB  . ASP A 1 125 ? 4.497   37.465  -4.913  1.00 97.54 125 A 1 
ATOM 968  C CG  . ASP A 1 125 ? 3.939   37.874  -6.286  1.00 96.84 125 A 1 
ATOM 969  O OD1 . ASP A 1 125 ? 3.150   37.115  -6.884  1.00 94.93 125 A 1 
ATOM 970  O OD2 . ASP A 1 125 ? 4.304   38.976  -6.751  1.00 94.14 125 A 1 
ATOM 971  N N   . PRO A 1 126 ? 2.132   34.821  -5.213  1.00 98.28 126 A 1 
ATOM 972  C CA  . PRO A 1 126 ? 1.895   33.560  -5.920  1.00 98.27 126 A 1 
ATOM 973  C C   . PRO A 1 126 ? 2.806   33.325  -7.132  1.00 98.26 126 A 1 
ATOM 974  O O   . PRO A 1 126 ? 3.053   32.179  -7.500  1.00 97.79 126 A 1 
ATOM 975  C CB  . PRO A 1 126 ? 0.427   33.618  -6.345  1.00 98.02 126 A 1 
ATOM 976  C CG  . PRO A 1 126 ? -0.211  34.505  -5.280  1.00 97.04 126 A 1 
ATOM 977  C CD  . PRO A 1 126 ? 0.879   35.525  -4.993  1.00 98.24 126 A 1 
ATOM 978  N N   . THR A 1 127 ? 3.324   34.383  -7.760  1.00 98.24 127 A 1 
ATOM 979  C CA  . THR A 1 127 ? 4.260   34.263  -8.890  1.00 98.05 127 A 1 
ATOM 980  C C   . THR A 1 127 ? 5.658   33.780  -8.476  1.00 97.83 127 A 1 
ATOM 981  O O   . THR A 1 127 ? 6.390   33.264  -9.320  1.00 96.95 127 A 1 
ATOM 982  C CB  . THR A 1 127 ? 4.373   35.568  -9.688  1.00 97.88 127 A 1 
ATOM 983  O OG1 . THR A 1 127 ? 4.932   36.606  -8.931  1.00 95.38 127 A 1 
ATOM 984  C CG2 . THR A 1 127 ? 3.023   36.044  -10.227 1.00 93.48 127 A 1 
ATOM 985  N N   . ASP A 1 128 ? 6.006   33.856  -7.187  1.00 97.61 128 A 1 
ATOM 986  C CA  . ASP A 1 128 ? 7.262   33.314  -6.655  1.00 97.07 128 A 1 
ATOM 987  C C   . ASP A 1 128 ? 7.379   31.792  -6.847  1.00 97.09 128 A 1 
ATOM 988  O O   . ASP A 1 128 ? 8.486   31.251  -6.781  1.00 96.54 128 A 1 
ATOM 989  C CB  . ASP A 1 128 ? 7.404   33.638  -5.157  1.00 96.67 128 A 1 
ATOM 990  C CG  . ASP A 1 128 ? 7.859   35.066  -4.841  1.00 95.61 128 A 1 
ATOM 991  O OD1 . ASP A 1 128 ? 8.744   35.572  -5.571  1.00 93.12 128 A 1 
ATOM 992  O OD2 . ASP A 1 128 ? 7.493   35.567  -3.754  1.00 92.89 128 A 1 
ATOM 993  N N   . VAL A 1 129 ? 6.278   31.088  -7.126  1.00 97.78 129 A 1 
ATOM 994  C CA  . VAL A 1 129 ? 6.280   29.640  -7.405  1.00 97.75 129 A 1 
ATOM 995  C C   . VAL A 1 129 ? 7.256   29.269  -8.532  1.00 97.52 129 A 1 
ATOM 996  O O   . VAL A 1 129 ? 7.877   28.212  -8.484  1.00 96.52 129 A 1 
ATOM 997  C CB  . VAL A 1 129 ? 4.849   29.148  -7.696  1.00 96.86 129 A 1 
ATOM 998  C CG1 . VAL A 1 129 ? 4.316   29.560  -9.072  1.00 88.33 129 A 1 
ATOM 999  C CG2 . VAL A 1 129 ? 4.754   27.622  -7.571  1.00 89.02 129 A 1 
ATOM 1000 N N   . GLU A 1 130 ? 7.465   30.159  -9.499  1.00 97.37 130 A 1 
ATOM 1001 C CA  . GLU A 1 130 ? 8.370   29.940  -10.635 1.00 96.77 130 A 1 
ATOM 1002 C C   . GLU A 1 130 ? 9.857   30.142  -10.284 1.00 96.41 130 A 1 
ATOM 1003 O O   . GLU A 1 130 ? 10.729  29.898  -11.114 1.00 94.97 130 A 1 
ATOM 1004 C CB  . GLU A 1 130 ? 7.958   30.847  -11.809 1.00 96.46 130 A 1 
ATOM 1005 C CG  . GLU A 1 130 ? 6.526   30.586  -12.317 1.00 93.70 130 A 1 
ATOM 1006 C CD  . GLU A 1 130 ? 6.276   29.129  -12.761 1.00 90.80 130 A 1 
ATOM 1007 O OE1 . GLU A 1 130 ? 5.148   28.625  -12.552 1.00 82.31 130 A 1 
ATOM 1008 O OE2 . GLU A 1 130 ? 7.209   28.496  -13.306 1.00 83.86 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? 10.175  30.585  -9.069  1.00 96.49 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? 11.562  30.755  -8.603  1.00 95.75 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? 12.215  29.442  -8.181  1.00 95.55 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? 13.442  29.386  -8.104  1.00 94.37 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? 11.599  31.740  -7.432  1.00 95.37 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? 11.160  33.153  -7.847  1.00 92.33 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? 10.989  34.054  -6.620  1.00 89.49 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? 12.214  34.167  -5.807  1.00 82.50 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? 12.285  34.749  -4.621  1.00 77.87 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? 11.250  35.320  -4.069  1.00 73.16 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? 13.409  34.756  -3.962  1.00 68.81 131 A 1 
ATOM 1020 N N   . PHE A 1 132 ? 11.425  28.418  -7.852  1.00 95.83 132 A 1 
ATOM 1021 C CA  . PHE A 1 132 ? 11.941  27.096  -7.511  1.00 95.64 132 A 1 
ATOM 1022 C C   . PHE A 1 132 ? 12.339  26.341  -8.785  1.00 95.83 132 A 1 
ATOM 1023 O O   . PHE A 1 132 ? 11.620  26.378  -9.786  1.00 95.58 132 A 1 
ATOM 1024 C CB  . PHE A 1 132 ? 10.900  26.333  -6.685  1.00 95.71 132 A 1 
ATOM 1025 C CG  . PHE A 1 132 ? 11.367  24.972  -6.203  1.00 95.56 132 A 1 
ATOM 1026 C CD1 . PHE A 1 132 ? 10.888  23.803  -6.822  1.00 94.27 132 A 1 
ATOM 1027 C CD2 . PHE A 1 132 ? 12.287  24.870  -5.144  1.00 94.58 132 A 1 
ATOM 1028 C CE1 . PHE A 1 132 ? 11.322  22.542  -6.378  1.00 94.20 132 A 1 
ATOM 1029 C CE2 . PHE A 1 132 ? 12.722  23.609  -4.703  1.00 94.27 132 A 1 
ATOM 1030 C CZ  . PHE A 1 132 ? 12.239  22.443  -5.319  1.00 94.52 132 A 1 
ATOM 1031 N N   . ASP A 1 133 ? 13.475  25.660  -8.755  1.00 95.13 133 A 1 
ATOM 1032 C CA  . ASP A 1 133 ? 13.939  24.824  -9.867  1.00 94.47 133 A 1 
ATOM 1033 C C   . ASP A 1 133 ? 13.158  23.503  -9.891  1.00 94.98 133 A 1 
ATOM 1034 O O   . ASP A 1 133 ? 13.574  22.494  -9.316  1.00 94.37 133 A 1 
ATOM 1035 C CB  . ASP A 1 133 ? 15.461  24.627  -9.788  1.00 93.17 133 A 1 
ATOM 1036 C CG  . ASP A 1 133 ? 16.039  23.938  -11.036 1.00 87.91 133 A 1 
ATOM 1037 O OD1 . ASP A 1 133 ? 15.410  24.041  -12.113 1.00 85.32 133 A 1 
ATOM 1038 O OD2 . ASP A 1 133 ? 17.152  23.376  -10.929 1.00 84.12 133 A 1 
ATOM 1039 N N   . TRP A 1 134 ? 11.980  23.537  -10.494 1.00 96.36 134 A 1 
ATOM 1040 C CA  . TRP A 1 134 ? 11.091  22.383  -10.586 1.00 96.64 134 A 1 
ATOM 1041 C C   . TRP A 1 134 ? 11.717  21.285  -11.453 1.00 96.66 134 A 1 
ATOM 1042 O O   . TRP A 1 134 ? 11.981  21.528  -12.637 1.00 95.97 134 A 1 
ATOM 1043 C CB  . TRP A 1 134 ? 9.726   22.804  -11.140 1.00 96.64 134 A 1 
ATOM 1044 C CG  . TRP A 1 134 ? 8.950   23.703  -10.229 1.00 96.84 134 A 1 
ATOM 1045 C CD1 . TRP A 1 134 ? 8.933   25.052  -10.278 1.00 96.15 134 A 1 
ATOM 1046 C CD2 . TRP A 1 134 ? 8.135   23.334  -9.076  1.00 97.05 134 A 1 
ATOM 1047 N NE1 . TRP A 1 134 ? 8.171   25.545  -9.236  1.00 96.20 134 A 1 
ATOM 1048 C CE2 . TRP A 1 134 ? 7.666   24.528  -8.457  1.00 96.67 134 A 1 
ATOM 1049 C CE3 . TRP A 1 134 ? 7.774   22.111  -8.478  1.00 96.81 134 A 1 
ATOM 1050 C CZ2 . TRP A 1 134 ? 6.888   24.510  -7.288  1.00 96.47 134 A 1 
ATOM 1051 C CZ3 . TRP A 1 134 ? 6.985   22.080  -7.309  1.00 96.54 134 A 1 
ATOM 1052 C CH2 . TRP A 1 134 ? 6.551   23.277  -6.710  1.00 96.21 134 A 1 
ATOM 1053 N N   . PRO A 1 135 ? 11.914  20.072  -10.912 1.00 96.28 135 A 1 
ATOM 1054 C CA  . PRO A 1 135 ? 12.425  18.972  -11.709 1.00 96.28 135 A 1 
ATOM 1055 C C   . PRO A 1 135 ? 11.422  18.594  -12.806 1.00 97.07 135 A 1 
ATOM 1056 O O   . PRO A 1 135 ? 10.205  18.634  -12.610 1.00 97.01 135 A 1 
ATOM 1057 C CB  . PRO A 1 135 ? 12.691  17.833  -10.722 1.00 95.49 135 A 1 
ATOM 1058 C CG  . PRO A 1 135 ? 11.699  18.096  -9.594  1.00 94.10 135 A 1 
ATOM 1059 C CD  . PRO A 1 135 ? 11.604  19.618  -9.555  1.00 95.83 135 A 1 
ATOM 1060 N N   . ASP A 1 136 ? 11.946  18.203  -13.965 1.00 96.44 136 A 1 
ATOM 1061 C CA  . ASP A 1 136 ? 11.159  17.678  -15.083 1.00 96.93 136 A 1 
ATOM 1062 C C   . ASP A 1 136 ? 11.040  16.150  -14.947 1.00 97.29 136 A 1 
ATOM 1063 O O   . ASP A 1 136 ? 12.056  15.462  -15.105 1.00 97.12 136 A 1 
ATOM 1064 C CB  . ASP A 1 136 ? 11.838  18.107  -16.389 1.00 96.74 136 A 1 
ATOM 1065 C CG  . ASP A 1 136 ? 11.192  17.554  -17.663 1.00 96.65 136 A 1 
ATOM 1066 O OD1 . ASP A 1 136 ? 10.165  16.847  -17.578 1.00 95.21 136 A 1 
ATOM 1067 O OD2 . ASP A 1 136 ? 11.793  17.837  -18.727 1.00 94.48 136 A 1 
ATOM 1068 N N   . PRO A 1 137 ? 9.835   15.586  -14.687 1.00 97.39 137 A 1 
ATOM 1069 C CA  . PRO A 1 137 ? 9.654   14.145  -14.531 1.00 97.60 137 A 1 
ATOM 1070 C C   . PRO A 1 137 ? 10.172  13.326  -15.713 1.00 97.82 137 A 1 
ATOM 1071 O O   . PRO A 1 137 ? 10.701  12.236  -15.516 1.00 97.55 137 A 1 
ATOM 1072 C CB  . PRO A 1 137 ? 8.149   13.937  -14.338 1.00 97.24 137 A 1 
ATOM 1073 C CG  . PRO A 1 137 ? 7.693   15.244  -13.707 1.00 95.90 137 A 1 
ATOM 1074 C CD  . PRO A 1 137 ? 8.569   16.269  -14.420 1.00 97.46 137 A 1 
ATOM 1075 N N   . ALA A 1 138 ? 10.082  13.852  -16.937 1.00 97.29 138 A 1 
ATOM 1076 C CA  . ALA A 1 138 ? 10.513  13.147  -18.142 1.00 97.21 138 A 1 
ATOM 1077 C C   . ALA A 1 138 ? 12.035  12.898  -18.197 1.00 97.19 138 A 1 
ATOM 1078 O O   . ALA A 1 138 ? 12.485  12.024  -18.933 1.00 96.53 138 A 1 
ATOM 1079 C CB  . ALA A 1 138 ? 10.038  13.935  -19.363 1.00 97.03 138 A 1 
ATOM 1080 N N   . LYS A 1 139 ? 12.822  13.641  -17.412 1.00 96.79 139 A 1 
ATOM 1081 C CA  . LYS A 1 139 ? 14.278  13.444  -17.311 1.00 96.46 139 A 1 
ATOM 1082 C C   . LYS A 1 139 ? 14.679  12.409  -16.264 1.00 96.59 139 A 1 
ATOM 1083 O O   . LYS A 1 139 ? 15.826  11.976  -16.270 1.00 96.03 139 A 1 
ATOM 1084 C CB  . LYS A 1 139 ? 14.955  14.778  -16.993 1.00 96.54 139 A 1 
ATOM 1085 C CG  . LYS A 1 139 ? 14.782  15.790  -18.128 1.00 95.58 139 A 1 
ATOM 1086 C CD  . LYS A 1 139 ? 15.445  17.110  -17.739 1.00 92.20 139 A 1 
ATOM 1087 C CE  . LYS A 1 139 ? 15.151  18.145  -18.817 1.00 89.27 139 A 1 
ATOM 1088 N NZ  . LYS A 1 139 ? 15.507  19.502  -18.343 1.00 80.40 139 A 1 
ATOM 1089 N N   . HIS A 1 140 ? 13.768  12.065  -15.359 1.00 96.84 140 A 1 
ATOM 1090 C CA  . HIS A 1 140 ? 14.070  11.294  -14.154 1.00 96.59 140 A 1 
ATOM 1091 C C   . HIS A 1 140 ? 13.269  9.994   -14.034 1.00 96.51 140 A 1 
ATOM 1092 O O   . HIS A 1 140 ? 13.594  9.162   -13.186 1.00 95.21 140 A 1 
ATOM 1093 C CB  . HIS A 1 140 ? 13.877  12.210  -12.941 1.00 96.47 140 A 1 
ATOM 1094 C CG  . HIS A 1 140 ? 14.787  13.416  -12.971 1.00 96.35 140 A 1 
ATOM 1095 N ND1 . HIS A 1 140 ? 16.156  13.386  -13.112 1.00 88.25 140 A 1 
ATOM 1096 C CD2 . HIS A 1 140 ? 14.424  14.734  -12.911 1.00 89.52 140 A 1 
ATOM 1097 C CE1 . HIS A 1 140 ? 16.598  14.652  -13.133 1.00 89.66 140 A 1 
ATOM 1098 N NE2 . HIS A 1 140 ? 15.581  15.508  -13.015 1.00 91.37 140 A 1 
ATOM 1099 N N   . ILE A 1 141 ? 12.266  9.794   -14.877 1.00 96.75 141 A 1 
ATOM 1100 C CA  . ILE A 1 141 ? 11.474  8.567   -14.955 1.00 97.19 141 A 1 
ATOM 1101 C C   . ILE A 1 141 ? 11.761  7.900   -16.299 1.00 97.23 141 A 1 
ATOM 1102 O O   . ILE A 1 141 ? 11.400  8.430   -17.351 1.00 97.08 141 A 1 
ATOM 1103 C CB  . ILE A 1 141 ? 9.973   8.860   -14.759 1.00 97.47 141 A 1 
ATOM 1104 C CG1 . ILE A 1 141 ? 9.707   9.562   -13.407 1.00 96.79 141 A 1 
ATOM 1105 C CG2 . ILE A 1 141 ? 9.164   7.550   -14.844 1.00 96.77 141 A 1 
ATOM 1106 C CD1 . ILE A 1 141 ? 8.294   10.135  -13.289 1.00 95.70 141 A 1 
ATOM 1107 N N   . ASP A 1 142 ? 12.387  6.725   -16.276 1.00 97.27 142 A 1 
ATOM 1108 C CA  . ASP A 1 142 ? 12.600  5.916   -17.476 1.00 97.24 142 A 1 
ATOM 1109 C C   . ASP A 1 142 ? 11.413  4.957   -17.689 1.00 97.60 142 A 1 
ATOM 1110 O O   . ASP A 1 142 ? 11.232  4.017   -16.901 1.00 97.61 142 A 1 
ATOM 1111 C CB  . ASP A 1 142 ? 13.951  5.179   -17.397 1.00 96.83 142 A 1 
ATOM 1112 C CG  . ASP A 1 142 ? 14.266  4.337   -18.648 1.00 96.04 142 A 1 
ATOM 1113 O OD1 . ASP A 1 142 ? 13.386  4.188   -19.531 1.00 94.00 142 A 1 
ATOM 1114 O OD2 . ASP A 1 142 ? 15.389  3.798   -18.720 1.00 92.62 142 A 1 
ATOM 1115 N N   . PRO A 1 143 ? 10.630  5.107   -18.776 1.00 97.75 143 A 1 
ATOM 1116 C CA  . PRO A 1 143 ? 9.533   4.194   -19.079 1.00 97.71 143 A 1 
ATOM 1117 C C   . PRO A 1 143 ? 9.959   2.723   -19.217 1.00 97.74 143 A 1 
ATOM 1118 O O   . PRO A 1 143 ? 9.153   1.821   -18.993 1.00 97.51 143 A 1 
ATOM 1119 C CB  . PRO A 1 143 ? 8.929   4.713   -20.386 1.00 97.65 143 A 1 
ATOM 1120 C CG  . PRO A 1 143 ? 9.290   6.194   -20.391 1.00 96.84 143 A 1 
ATOM 1121 C CD  . PRO A 1 143 ? 10.664  6.201   -19.733 1.00 97.96 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? 11.207  2.436   -19.602 1.00 97.64 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? 11.700  1.063   -19.689 1.00 97.60 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? 11.886  0.438   -18.298 1.00 97.63 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? 11.529  -0.728  -18.105 1.00 97.19 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? 12.994  1.029   -20.511 1.00 97.54 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? 12.364  1.215   -17.318 1.00 97.20 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? 12.450  0.778   -15.922 1.00 96.88 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? 11.059  0.593   -15.309 1.00 97.07 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? 10.835  -0.405  -14.630 1.00 97.01 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? 13.285  1.773   -15.097 1.00 96.71 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? 14.766  1.873   -15.500 1.00 94.42 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? 15.473  2.873   -14.589 1.00 91.68 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? 15.500  0.532   -15.393 1.00 91.64 145 A 1 
ATOM 1135 N N   . CYS A 1 146 ? 10.109  1.473   -15.620 1.00 97.27 146 A 1 
ATOM 1136 C CA  . CYS A 1 146 ? 8.714   1.318   -15.194 1.00 97.15 146 A 1 
ATOM 1137 C C   . CYS A 1 146 ? 8.104   -0.004  -15.696 1.00 96.97 146 A 1 
ATOM 1138 O O   . CYS A 1 146 ? 7.525   -0.757  -14.916 1.00 96.77 146 A 1 
ATOM 1139 C CB  . CYS A 1 146 ? 7.892   2.508   -15.706 1.00 97.37 146 A 1 
ATOM 1140 S SG  . CYS A 1 146 ? 8.493   4.074   -15.023 1.00 97.16 146 A 1 
ATOM 1141 N N   . ARG A 1 147 ? 8.276   -0.317  -16.988 1.00 97.57 147 A 1 
ATOM 1142 C CA  . ARG A 1 147 ? 7.814   -1.596  -17.560 1.00 97.12 147 A 1 
ATOM 1143 C C   . ARG A 1 147 ? 8.479   -2.785  -16.886 1.00 97.12 147 A 1 
ATOM 1144 O O   . ARG A 1 147 ? 7.789   -3.703  -16.456 1.00 96.80 147 A 1 
ATOM 1145 C CB  . ARG A 1 147 ? 8.062   -1.649  -19.072 1.00 96.36 147 A 1 
ATOM 1146 C CG  . ARG A 1 147 ? 7.016   -0.846  -19.840 1.00 83.90 147 A 1 
ATOM 1147 C CD  . ARG A 1 147 ? 7.166   -1.048  -21.350 1.00 82.35 147 A 1 
ATOM 1148 N NE  . ARG A 1 147 ? 8.433   -0.483  -21.871 1.00 73.61 147 A 1 
ATOM 1149 C CZ  . ARG A 1 147 ? 8.640   0.773   -22.223 1.00 64.45 147 A 1 
ATOM 1150 N NH1 . ARG A 1 147 ? 7.712   1.681   -22.132 1.00 57.59 147 A 1 
ATOM 1151 N NH2 . ARG A 1 147 ? 9.806   1.148   -22.679 1.00 56.47 147 A 1 
ATOM 1152 N N   . LYS A 1 148 ? 9.801   -2.746  -16.748 1.00 96.94 148 A 1 
ATOM 1153 C CA  . LYS A 1 148 ? 10.551  -3.818  -16.089 1.00 96.84 148 A 1 
ATOM 1154 C C   . LYS A 1 148 ? 10.056  -4.073  -14.662 1.00 97.02 148 A 1 
ATOM 1155 O O   . LYS A 1 148 ? 9.858   -5.224  -14.293 1.00 96.68 148 A 1 
ATOM 1156 C CB  . LYS A 1 148 ? 12.050  -3.479  -16.141 1.00 96.90 148 A 1 
ATOM 1157 C CG  . LYS A 1 148 ? 12.835  -4.555  -15.386 1.00 93.80 148 A 1 
ATOM 1158 C CD  . LYS A 1 148 ? 14.344  -4.486  -15.623 1.00 88.90 148 A 1 
ATOM 1159 C CE  . LYS A 1 148 ? 15.057  -5.475  -14.691 1.00 82.58 148 A 1 
ATOM 1160 N NZ  . LYS A 1 148 ? 14.357  -6.790  -14.577 1.00 72.43 148 A 1 
ATOM 1161 N N   . ALA A 1 149 ? 9.815   -3.018  -13.889 1.00 96.92 149 A 1 
ATOM 1162 C CA  . ALA A 1 149 ? 9.368   -3.137  -12.502 1.00 96.50 149 A 1 
ATOM 1163 C C   . ALA A 1 149 ? 8.037   -3.901  -12.373 1.00 96.68 149 A 1 
ATOM 1164 O O   . ALA A 1 149 ? 7.888   -4.731  -11.479 1.00 96.07 149 A 1 
ATOM 1165 C CB  . ALA A 1 149 ? 9.284   -1.728  -11.910 1.00 96.34 149 A 1 
ATOM 1166 N N   . VAL A 1 150 ? 7.089   -3.687  -13.286 1.00 97.39 150 A 1 
ATOM 1167 C CA  . VAL A 1 150 ? 5.809   -4.423  -13.287 1.00 97.28 150 A 1 
ATOM 1168 C C   . VAL A 1 150 ? 5.905   -5.815  -13.926 1.00 97.00 150 A 1 
ATOM 1169 O O   . VAL A 1 150 ? 5.145   -6.705  -13.564 1.00 96.10 150 A 1 
ATOM 1170 C CB  . VAL A 1 150 ? 4.664   -3.618  -13.930 1.00 96.65 150 A 1 
ATOM 1171 C CG1 . VAL A 1 150 ? 4.408   -2.324  -13.150 1.00 91.71 150 A 1 
ATOM 1172 C CG2 . VAL A 1 150 ? 4.907   -3.269  -15.399 1.00 91.16 150 A 1 
ATOM 1173 N N   . GLU A 1 151 ? 6.823   -6.022  -14.868 1.00 96.96 151 A 1 
ATOM 1174 C CA  . GLU A 1 151 ? 7.063   -7.329  -15.505 1.00 96.42 151 A 1 
ATOM 1175 C C   . GLU A 1 151 ? 7.783   -8.312  -14.574 1.00 96.21 151 A 1 
ATOM 1176 O O   . GLU A 1 151 ? 7.588   -9.524  -14.685 1.00 95.14 151 A 1 
ATOM 1177 C CB  . GLU A 1 151 ? 7.871   -7.131  -16.796 1.00 95.95 151 A 1 
ATOM 1178 C CG  . GLU A 1 151 ? 7.003   -6.538  -17.920 1.00 93.16 151 A 1 
ATOM 1179 C CD  . GLU A 1 151 ? 7.788   -6.159  -19.188 1.00 92.18 151 A 1 
ATOM 1180 O OE1 . GLU A 1 151 ? 7.099   -5.829  -20.185 1.00 85.94 151 A 1 
ATOM 1181 O OE2 . GLU A 1 151 ? 9.040   -6.198  -19.175 1.00 87.18 151 A 1 
ATOM 1182 N N   . ASP A 1 152 ? 8.578   -7.810  -13.633 1.00 95.89 152 A 1 
ATOM 1183 C CA  . ASP A 1 152 ? 9.268   -8.628  -12.634 1.00 95.18 152 A 1 
ATOM 1184 C C   . ASP A 1 152 ? 8.313   -9.183  -11.551 1.00 95.53 152 A 1 
ATOM 1185 O O   . ASP A 1 152 ? 8.693   -10.091 -10.802 1.00 94.59 152 A 1 
ATOM 1186 C CB  . ASP A 1 152 ? 10.428  -7.818  -12.018 1.00 94.71 152 A 1 
ATOM 1187 C CG  . ASP A 1 152 ? 11.669  -7.658  -12.925 1.00 91.02 152 A 1 
ATOM 1188 O OD1 . ASP A 1 152 ? 11.884  -8.439  -13.881 1.00 88.32 152 A 1 
ATOM 1189 O OD2 . ASP A 1 152 ? 12.538  -6.801  -12.625 1.00 87.68 152 A 1 
ATOM 1190 N N   . VAL A 1 153 ? 7.068   -8.678  -11.472 1.00 95.75 153 A 1 
ATOM 1191 C CA  . VAL A 1 153 ? 6.055   -9.159  -10.516 1.00 96.16 153 A 1 
ATOM 1192 C C   . VAL A 1 153 ? 5.595   -10.579 -10.881 1.00 96.06 153 A 1 
ATOM 1193 O O   . VAL A 1 153 ? 5.288   -10.848 -12.043 1.00 95.62 153 A 1 
ATOM 1194 C CB  . VAL A 1 153 ? 4.855   -8.199  -10.417 1.00 96.36 153 A 1 
ATOM 1195 C CG1 . VAL A 1 153 ? 3.809   -8.704  -9.408  1.00 95.04 153 A 1 
ATOM 1196 C CG2 . VAL A 1 153 ? 5.303   -6.809  -9.950  1.00 94.86 153 A 1 
ATOM 1197 N N   . PRO A 1 154 ? 5.520   -11.515 -9.914  1.00 96.49 154 A 1 
ATOM 1198 C CA  . PRO A 1 154 ? 5.005   -12.857 -10.166 1.00 95.88 154 A 1 
ATOM 1199 C C   . PRO A 1 154 ? 3.555   -12.845 -10.675 1.00 96.04 154 A 1 
ATOM 1200 O O   . PRO A 1 154 ? 2.722   -12.060 -10.220 1.00 95.35 154 A 1 
ATOM 1201 C CB  . PRO A 1 154 ? 5.121   -13.613 -8.839  1.00 95.10 154 A 1 
ATOM 1202 C CG  . PRO A 1 154 ? 6.183   -12.838 -8.067  1.00 93.92 154 A 1 
ATOM 1203 C CD  . PRO A 1 154 ? 5.990   -11.403 -8.538  1.00 95.89 154 A 1 
ATOM 1204 N N   . GLU A 1 155 ? 3.241   -13.757 -11.589 1.00 95.15 155 A 1 
ATOM 1205 C CA  . GLU A 1 155 ? 1.885   -13.909 -12.125 1.00 94.90 155 A 1 
ATOM 1206 C C   . GLU A 1 155 ? 0.860   -14.201 -11.016 1.00 95.45 155 A 1 
ATOM 1207 O O   . GLU A 1 155 ? 1.150   -14.889 -10.037 1.00 94.42 155 A 1 
ATOM 1208 C CB  . GLU A 1 155 ? 1.887   -15.000 -13.209 1.00 93.13 155 A 1 
ATOM 1209 C CG  . GLU A 1 155 ? 0.572   -15.058 -14.003 1.00 82.76 155 A 1 
ATOM 1210 C CD  . GLU A 1 155 ? 0.576   -16.102 -15.136 1.00 76.31 155 A 1 
ATOM 1211 O OE1 . GLU A 1 155 ? -0.449  -16.167 -15.857 1.00 68.41 155 A 1 
ATOM 1212 O OE2 . GLU A 1 155 ? 1.585   -16.829 -15.286 1.00 68.91 155 A 1 
ATOM 1213 N N   . GLY A 1 156 ? -0.352  -13.671 -11.181 1.00 94.86 156 A 1 
ATOM 1214 C CA  . GLY A 1 156 ? -1.471  -13.887 -10.261 1.00 94.95 156 A 1 
ATOM 1215 C C   . GLY A 1 156 ? -1.602  -12.848 -9.146  1.00 96.21 156 A 1 
ATOM 1216 O O   . GLY A 1 156 ? -2.687  -12.747 -8.573  1.00 95.27 156 A 1 
ATOM 1217 N N   . TYR A 1 157 ? -0.572  -12.048 -8.863  1.00 96.91 157 A 1 
ATOM 1218 C CA  . TYR A 1 157 ? -0.633  -10.963 -7.876  1.00 97.40 157 A 1 
ATOM 1219 C C   . TYR A 1 157 ? -1.444  -9.759  -8.369  1.00 97.81 157 A 1 
ATOM 1220 O O   . TYR A 1 157 ? -1.456  -9.430  -9.558  1.00 97.28 157 A 1 
ATOM 1221 C CB  . TYR A 1 157 ? 0.775   -10.514 -7.461  1.00 96.98 157 A 1 
ATOM 1222 C CG  . TYR A 1 157 ? 1.369   -11.354 -6.349  1.00 96.55 157 A 1 
ATOM 1223 C CD1 . TYR A 1 157 ? 1.131   -10.996 -5.006  1.00 94.67 157 A 1 
ATOM 1224 C CD2 . TYR A 1 157 ? 2.134   -12.498 -6.644  1.00 94.60 157 A 1 
ATOM 1225 C CE1 . TYR A 1 157 ? 1.657   -11.784 -3.962  1.00 93.68 157 A 1 
ATOM 1226 C CE2 . TYR A 1 157 ? 2.657   -13.287 -5.600  1.00 93.64 157 A 1 
ATOM 1227 C CZ  . TYR A 1 157 ? 2.419   -12.932 -4.257  1.00 94.26 157 A 1 
ATOM 1228 O OH  . TYR A 1 157 ? 2.919   -13.691 -3.249  1.00 92.35 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? -2.066  -9.036  -7.428  1.00 97.56 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? -2.541  -7.685  -7.676  1.00 97.87 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? -1.345  -6.718  -7.681  1.00 98.01 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? -0.722  -6.490  -6.647  1.00 97.74 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? -3.577  -7.314  -6.616  1.00 97.82 158 A 1 
ATOM 1234 N N   . VAL A 1 159 ? -1.030  -6.137  -8.841  1.00 98.02 159 A 1 
ATOM 1235 C CA  . VAL A 1 159 ? 0.070   -5.174  -8.980  1.00 98.22 159 A 1 
ATOM 1236 C C   . VAL A 1 159 ? -0.427  -3.788  -8.583  1.00 98.36 159 A 1 
ATOM 1237 O O   . VAL A 1 159 ? -1.332  -3.242  -9.224  1.00 98.17 159 A 1 
ATOM 1238 C CB  . VAL A 1 159 ? 0.666   -5.170  -10.400 1.00 97.97 159 A 1 
ATOM 1239 C CG1 . VAL A 1 159 ? 1.970   -4.367  -10.422 1.00 96.84 159 A 1 
ATOM 1240 C CG2 . VAL A 1 159 ? 0.975   -6.587  -10.904 1.00 96.92 159 A 1 
ATOM 1241 N N   . MET A 1 160 ? 0.154   -3.219  -7.526  1.00 97.97 160 A 1 
ATOM 1242 C CA  . MET A 1 160 ? -0.189  -1.892  -7.021  1.00 98.00 160 A 1 
ATOM 1243 C C   . MET A 1 160 ? 0.976   -0.928  -7.232  1.00 97.96 160 A 1 
ATOM 1244 O O   . MET A 1 160 ? 2.015   -1.052  -6.593  1.00 97.55 160 A 1 
ATOM 1245 C CB  . MET A 1 160 ? -0.603  -1.986  -5.548  1.00 97.78 160 A 1 
ATOM 1246 C CG  . MET A 1 160 ? -1.047  -0.629  -4.995  1.00 97.03 160 A 1 
ATOM 1247 S SD  . MET A 1 160 ? -1.774  -0.711  -3.337  1.00 96.22 160 A 1 
ATOM 1248 C CE  . MET A 1 160 ? -0.304  -1.094  -2.345  1.00 90.61 160 A 1 
ATOM 1249 N N   . GLY A 1 161 ? 0.792   0.056   -8.106  1.00 97.85 161 A 1 
ATOM 1250 C CA  . GLY A 1 161 ? 1.754   1.141   -8.271  1.00 97.81 161 A 1 
ATOM 1251 C C   . GLY A 1 161 ? 1.790   2.028   -7.029  1.00 97.93 161 A 1 
ATOM 1252 O O   . GLY A 1 161 ? 0.747   2.494   -6.586  1.00 97.59 161 A 1 
ATOM 1253 N N   . VAL A 1 162 ? 2.967   2.278   -6.473  1.00 96.93 162 A 1 
ATOM 1254 C CA  . VAL A 1 162 ? 3.164   3.199   -5.350  1.00 96.36 162 A 1 
ATOM 1255 C C   . VAL A 1 162 ? 3.737   4.493   -5.909  1.00 96.07 162 A 1 
ATOM 1256 O O   . VAL A 1 162 ? 4.906   4.566   -6.276  1.00 95.12 162 A 1 
ATOM 1257 C CB  . VAL A 1 162 ? 4.058   2.576   -4.266  1.00 95.71 162 A 1 
ATOM 1258 C CG1 . VAL A 1 162 ? 4.192   3.518   -3.067  1.00 93.90 162 A 1 
ATOM 1259 C CG2 . VAL A 1 162 ? 3.485   1.245   -3.760  1.00 94.08 162 A 1 
ATOM 1260 N N   . VAL A 1 163 ? 2.889   5.513   -6.037  1.00 95.67 163 A 1 
ATOM 1261 C CA  . VAL A 1 163 ? 3.269   6.807   -6.627  1.00 94.60 163 A 1 
ATOM 1262 C C   . VAL A 1 163 ? 3.336   7.921   -5.593  1.00 93.71 163 A 1 
ATOM 1263 O O   . VAL A 1 163 ? 3.792   9.014   -5.919  1.00 91.26 163 A 1 
ATOM 1264 C CB  . VAL A 1 163 ? 2.353   7.206   -7.800  1.00 94.60 163 A 1 
ATOM 1265 C CG1 . VAL A 1 163 ? 2.369   6.143   -8.907  1.00 93.18 163 A 1 
ATOM 1266 C CG2 . VAL A 1 163 ? 0.900   7.463   -7.377  1.00 92.42 163 A 1 
ATOM 1267 N N   . TRP A 1 164 ? 2.865   7.652   -4.374  1.00 95.31 164 A 1 
ATOM 1268 C CA  . TRP A 1 164 ? 2.714   8.618   -3.281  1.00 94.55 164 A 1 
ATOM 1269 C C   . TRP A 1 164 ? 1.901   9.845   -3.681  1.00 94.48 164 A 1 
ATOM 1270 O O   . TRP A 1 164 ? 0.746   9.965   -3.263  1.00 90.39 164 A 1 
ATOM 1271 C CB  . TRP A 1 164 ? 4.080   8.960   -2.674  1.00 92.77 164 A 1 
ATOM 1272 C CG  . TRP A 1 164 ? 4.773   7.783   -2.070  1.00 91.48 164 A 1 
ATOM 1273 C CD1 . TRP A 1 164 ? 5.859   7.148   -2.562  1.00 86.69 164 A 1 
ATOM 1274 C CD2 . TRP A 1 164 ? 4.404   7.070   -0.856  1.00 90.43 164 A 1 
ATOM 1275 N NE1 . TRP A 1 164 ? 6.196   6.097   -1.738  1.00 86.00 164 A 1 
ATOM 1276 C CE2 . TRP A 1 164 ? 5.333   6.005   -0.668  1.00 87.70 164 A 1 
ATOM 1277 C CE3 . TRP A 1 164 ? 3.382   7.223   0.104   1.00 84.75 164 A 1 
ATOM 1278 C CZ2 . TRP A 1 164 ? 5.252   5.125   0.421   1.00 84.24 164 A 1 
ATOM 1279 C CZ3 . TRP A 1 164 ? 3.293   6.347   1.201   1.00 82.85 164 A 1 
ATOM 1280 C CH2 . TRP A 1 164 ? 4.225   5.300   1.363   1.00 82.76 164 A 1 
ATOM 1281 N N   . SER A 1 165 ? 2.435   10.718  -4.511  1.00 94.17 165 A 1 
ATOM 1282 C CA  . SER A 1 165 ? 1.817   11.973  -4.962  1.00 95.34 165 A 1 
ATOM 1283 C C   . SER A 1 165 ? 1.320   12.830  -3.792  1.00 95.57 165 A 1 
ATOM 1284 O O   . SER A 1 165 ? 0.217   13.381  -3.819  1.00 93.77 165 A 1 
ATOM 1285 C CB  . SER A 1 165 ? 0.732   11.694  -6.007  1.00 95.27 165 A 1 
ATOM 1286 O OG  . SER A 1 165 ? 1.260   10.959  -7.093  1.00 92.45 165 A 1 
ATOM 1287 N N   . ALA A 1 166 ? 2.144   12.910  -2.752  1.00 95.93 166 A 1 
ATOM 1288 C CA  . ALA A 1 166 ? 1.821   13.491  -1.451  1.00 95.50 166 A 1 
ATOM 1289 C C   . ALA A 1 166 ? 1.810   15.031  -1.478  1.00 95.92 166 A 1 
ATOM 1290 O O   . ALA A 1 166 ? 2.514   15.700  -0.722  1.00 94.84 166 A 1 
ATOM 1291 C CB  . ALA A 1 166 ? 2.782   12.897  -0.413  1.00 94.11 166 A 1 
ATOM 1292 N N   . HIS A 1 167 ? 1.006   15.611  -2.367  1.00 95.64 167 A 1 
ATOM 1293 C CA  . HIS A 1 167 ? 1.022   17.040  -2.686  1.00 96.25 167 A 1 
ATOM 1294 C C   . HIS A 1 167 ? 0.756   17.943  -1.476  1.00 96.32 167 A 1 
ATOM 1295 O O   . HIS A 1 167 ? 1.330   19.025  -1.399  1.00 95.37 167 A 1 
ATOM 1296 C CB  . HIS A 1 167 ? 0.026   17.330  -3.821  1.00 95.88 167 A 1 
ATOM 1297 C CG  . HIS A 1 167 ? -1.421  17.117  -3.463  1.00 96.06 167 A 1 
ATOM 1298 N ND1 . HIS A 1 167 ? -2.025  15.919  -3.170  1.00 89.11 167 A 1 
ATOM 1299 C CD2 . HIS A 1 167 ? -2.383  18.088  -3.366  1.00 89.80 167 A 1 
ATOM 1300 C CE1 . HIS A 1 167 ? -3.320  16.160  -2.900  1.00 90.54 167 A 1 
ATOM 1301 N NE2 . HIS A 1 167 ? -3.580  17.466  -3.015  1.00 91.67 167 A 1 
ATOM 1302 N N   . PHE A 1 168 ? -0.051  17.507  -0.501  1.00 96.83 168 A 1 
ATOM 1303 C CA  . PHE A 1 168 ? -0.271  18.271  0.726   1.00 96.47 168 A 1 
ATOM 1304 C C   . PHE A 1 168 ? 0.951   18.236  1.651   1.00 95.98 168 A 1 
ATOM 1305 O O   . PHE A 1 168 ? 1.399   19.280  2.125   1.00 95.08 168 A 1 
ATOM 1306 C CB  . PHE A 1 168 ? -1.516  17.749  1.452   1.00 96.22 168 A 1 
ATOM 1307 C CG  . PHE A 1 168 ? -1.755  18.421  2.792   1.00 95.88 168 A 1 
ATOM 1308 C CD1 . PHE A 1 168 ? -1.650  17.683  3.985   1.00 93.29 168 A 1 
ATOM 1309 C CD2 . PHE A 1 168 ? -2.047  19.796  2.849   1.00 93.43 168 A 1 
ATOM 1310 C CE1 . PHE A 1 168 ? -1.847  18.312  5.225   1.00 92.34 168 A 1 
ATOM 1311 C CE2 . PHE A 1 168 ? -2.236  20.428  4.091   1.00 91.83 168 A 1 
ATOM 1312 C CZ  . PHE A 1 168 ? -2.140  19.686  5.279   1.00 93.08 168 A 1 
ATOM 1313 N N   . GLN A 1 169 ? 1.534   17.053  1.865   1.00 95.54 169 A 1 
ATOM 1314 C CA  . GLN A 1 169 ? 2.745   16.901  2.676   1.00 94.80 169 A 1 
ATOM 1315 C C   . GLN A 1 169 ? 3.931   17.649  2.051   1.00 94.76 169 A 1 
ATOM 1316 O O   . GLN A 1 169 ? 4.699   18.310  2.753   1.00 93.99 169 A 1 
ATOM 1317 C CB  . GLN A 1 169 ? 3.033   15.405  2.828   1.00 93.29 169 A 1 
ATOM 1318 C CG  . GLN A 1 169 ? 4.174   15.115  3.817   1.00 83.62 169 A 1 
ATOM 1319 C CD  . GLN A 1 169 ? 4.406   13.617  4.005   1.00 80.94 169 A 1 
ATOM 1320 O OE1 . GLN A 1 169 ? 3.818   12.779  3.349   1.00 73.08 169 A 1 
ATOM 1321 N NE2 . GLN A 1 169 ? 5.265   13.212  4.907   1.00 69.02 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? 4.047   17.606  0.726   1.00 95.52 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? 5.063   18.350  -0.011  1.00 95.53 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? 4.821   19.861  0.044   1.00 95.74 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? 5.782   20.616  0.196   1.00 95.43 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? 5.121   17.856  -1.457  1.00 95.31 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? 5.757   16.476  -1.618  1.00 94.11 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? 6.140   15.836  -0.613  1.00 91.55 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? 5.926   16.065  -2.783  1.00 90.87 170 A 1 
ATOM 1330 N N   . ALA A 1 171 ? 3.568   20.320  0.017   1.00 96.40 171 A 1 
ATOM 1331 C CA  . ALA A 1 171 ? 3.259   21.728  0.264   1.00 96.66 171 A 1 
ATOM 1332 C C   . ALA A 1 171 ? 3.641   22.145  1.695   1.00 96.39 171 A 1 
ATOM 1333 O O   . ALA A 1 171 ? 4.214   23.215  1.886   1.00 96.18 171 A 1 
ATOM 1334 C CB  . ALA A 1 171 ? 1.780   21.995  -0.042  1.00 97.16 171 A 1 
ATOM 1335 N N   . CYS A 1 172 ? 3.422   21.275  2.692   1.00 95.81 172 A 1 
ATOM 1336 C CA  . CYS A 1 172 ? 3.923   21.528  4.046   1.00 95.03 172 A 1 
ATOM 1337 C C   . CYS A 1 172 ? 5.457   21.629  4.078   1.00 94.59 172 A 1 
ATOM 1338 O O   . CYS A 1 172 ? 5.989   22.525  4.725   1.00 93.93 172 A 1 
ATOM 1339 C CB  . CYS A 1 172 ? 3.427   20.437  5.006   1.00 94.80 172 A 1 
ATOM 1340 S SG  . CYS A 1 172 ? 1.625   20.538  5.218   1.00 94.01 172 A 1 
ATOM 1341 N N   . ALA A 1 173 ? 6.170   20.769  3.351   1.00 94.64 173 A 1 
ATOM 1342 C CA  . ALA A 1 173 ? 7.626   20.843  3.246   1.00 93.99 173 A 1 
ATOM 1343 C C   . ALA A 1 173 ? 8.108   22.091  2.484   1.00 94.19 173 A 1 
ATOM 1344 O O   . ALA A 1 173 ? 9.156   22.642  2.813   1.00 93.94 173 A 1 
ATOM 1345 C CB  . ALA A 1 173 ? 8.136   19.557  2.581   1.00 93.40 173 A 1 
ATOM 1346 N N   . ALA A 1 174 ? 7.343   22.553  1.497   1.00 95.21 174 A 1 
ATOM 1347 C CA  . ALA A 1 174 ? 7.697   23.685  0.643   1.00 95.80 174 A 1 
ATOM 1348 C C   . ALA A 1 174 ? 7.803   25.013  1.403   1.00 95.77 174 A 1 
ATOM 1349 O O   . ALA A 1 174 ? 8.592   25.877  1.016   1.00 95.60 174 A 1 
ATOM 1350 C CB  . ALA A 1 174 ? 6.665   23.770  -0.485  1.00 96.38 174 A 1 
ATOM 1351 N N   . PHE A 1 175 ? 7.045   25.166  2.492   1.00 95.90 175 A 1 
ATOM 1352 C CA  . PHE A 1 175 ? 7.113   26.340  3.374   1.00 95.91 175 A 1 
ATOM 1353 C C   . PHE A 1 175 ? 7.829   26.048  4.702   1.00 95.29 175 A 1 
ATOM 1354 O O   . PHE A 1 175 ? 8.381   26.950  5.324   1.00 94.25 175 A 1 
ATOM 1355 C CB  . PHE A 1 175 ? 5.690   26.848  3.629   1.00 96.52 175 A 1 
ATOM 1356 C CG  . PHE A 1 175 ? 4.952   27.311  2.389   1.00 97.11 175 A 1 
ATOM 1357 C CD1 . PHE A 1 175 ? 5.174   28.600  1.875   1.00 96.92 175 A 1 
ATOM 1358 C CD2 . PHE A 1 175 ? 4.029   26.457  1.759   1.00 97.07 175 A 1 
ATOM 1359 C CE1 . PHE A 1 175 ? 4.469   29.037  0.743   1.00 97.12 175 A 1 
ATOM 1360 C CE2 . PHE A 1 175 ? 3.325   26.894  0.623   1.00 97.06 175 A 1 
ATOM 1361 C CZ  . PHE A 1 175 ? 3.540   28.187  0.118   1.00 97.34 175 A 1 
ATOM 1362 N N   . GLY A 1 176 ? 7.844   24.803  5.131   1.00 94.08 176 A 1 
ATOM 1363 C CA  . GLY A 1 176 ? 7.942   24.393  6.530   1.00 93.91 176 A 1 
ATOM 1364 C C   . GLY A 1 176 ? 6.536   24.273  7.127   1.00 94.36 176 A 1 
ATOM 1365 O O   . GLY A 1 176 ? 5.685   25.133  6.894   1.00 93.87 176 A 1 
ATOM 1366 N N   . MET A 1 177 ? 6.259   23.186  7.850   1.00 93.36 177 A 1 
ATOM 1367 C CA  . MET A 1 177 ? 4.884   22.812  8.226   1.00 93.30 177 A 1 
ATOM 1368 C C   . MET A 1 177 ? 4.139   23.922  8.978   1.00 94.03 177 A 1 
ATOM 1369 O O   . MET A 1 177 ? 3.017   24.244  8.610   1.00 93.74 177 A 1 
ATOM 1370 C CB  . MET A 1 177 ? 4.911   21.504  9.035   1.00 91.67 177 A 1 
ATOM 1371 C CG  . MET A 1 177 ? 3.511   21.040  9.461   1.00 86.56 177 A 1 
ATOM 1372 S SD  . MET A 1 177 ? 3.486   19.464  10.351  1.00 83.08 177 A 1 
ATOM 1373 C CE  . MET A 1 177 ? 3.628   18.307  8.967   1.00 74.74 177 A 1 
ATOM 1374 N N   . GLU A 1 178 ? 4.746   24.537  9.993   1.00 93.22 178 A 1 
ATOM 1375 C CA  . GLU A 1 178 ? 4.108   25.632  10.744  1.00 93.45 178 A 1 
ATOM 1376 C C   . GLU A 1 178 ? 3.725   26.793  9.817   1.00 94.24 178 A 1 
ATOM 1377 O O   . GLU A 1 178 ? 2.566   27.213  9.782   1.00 94.35 178 A 1 
ATOM 1378 C CB  . GLU A 1 178 ? 5.053   26.095  11.863  1.00 92.37 178 A 1 
ATOM 1379 C CG  . GLU A 1 178 ? 4.447   27.228  12.717  1.00 85.03 178 A 1 
ATOM 1380 C CD  . GLU A 1 178 ? 5.375   27.694  13.854  1.00 78.48 178 A 1 
ATOM 1381 O OE1 . GLU A 1 178 ? 4.957   28.620  14.587  1.00 70.53 178 A 1 
ATOM 1382 O OE2 . GLU A 1 178 ? 6.483   27.129  14.001  1.00 70.87 178 A 1 
ATOM 1383 N N   . THR A 1 179 ? 4.675   27.254  9.006   1.00 94.64 179 A 1 
ATOM 1384 C CA  . THR A 1 179 ? 4.459   28.336  8.040   1.00 95.45 179 A 1 
ATOM 1385 C C   . THR A 1 179 ? 3.386   27.969  7.016   1.00 96.26 179 A 1 
ATOM 1386 O O   . THR A 1 179 ? 2.525   28.795  6.729   1.00 96.48 179 A 1 
ATOM 1387 C CB  . THR A 1 179 ? 5.769   28.683  7.321   1.00 95.26 179 A 1 
ATOM 1388 O OG1 . THR A 1 179 ? 6.758   28.997  8.269   1.00 94.05 179 A 1 
ATOM 1389 C CG2 . THR A 1 179 ? 5.640   29.893  6.398   1.00 94.03 179 A 1 
ATOM 1390 N N   . ALA A 1 180 ? 3.383   26.731  6.500   1.00 95.69 180 A 1 
ATOM 1391 C CA  . ALA A 1 180 ? 2.361   26.253  5.570   1.00 96.26 180 A 1 
ATOM 1392 C C   . ALA A 1 180 ? 0.956   26.354  6.171   1.00 96.90 180 A 1 
ATOM 1393 O O   . ALA A 1 180 ? 0.062   26.944  5.563   1.00 97.14 180 A 1 
ATOM 1394 C CB  . ALA A 1 180 ? 2.676   24.803  5.174   1.00 96.33 180 A 1 
ATOM 1395 N N   . LEU A 1 181 ? 0.772   25.828  7.388   1.00 96.37 181 A 1 
ATOM 1396 C CA  . LEU A 1 181 ? -0.531  25.822  8.062   1.00 96.28 181 A 1 
ATOM 1397 C C   . LEU A 1 181 ? -1.029  27.242  8.376   1.00 96.73 181 A 1 
ATOM 1398 O O   . LEU A 1 181 ? -2.229  27.500  8.288   1.00 96.46 181 A 1 
ATOM 1399 C CB  . LEU A 1 181 ? -0.448  24.975  9.343   1.00 95.82 181 A 1 
ATOM 1400 C CG  . LEU A 1 181 ? -0.120  23.479  9.138   1.00 94.78 181 A 1 
ATOM 1401 C CD1 . LEU A 1 181 ? -0.100  22.767  10.491  1.00 93.00 181 A 1 
ATOM 1402 C CD2 . LEU A 1 181 ? -1.097  22.761  8.215   1.00 92.69 181 A 1 
ATOM 1403 N N   . ILE A 1 182 ? -0.127  28.174  8.694   1.00 96.46 182 A 1 
ATOM 1404 C CA  . ILE A 1 182 ? -0.473  29.591  8.869   1.00 96.68 182 A 1 
ATOM 1405 C C   . ILE A 1 182 ? -0.834  30.229  7.524   1.00 97.26 182 A 1 
ATOM 1406 O O   . ILE A 1 182 ? -1.891  30.854  7.423   1.00 97.34 182 A 1 
ATOM 1407 C CB  . ILE A 1 182 ? 0.649   30.344  9.611   1.00 96.28 182 A 1 
ATOM 1408 C CG1 . ILE A 1 182 ? 0.831   29.840  11.067  1.00 94.99 182 A 1 
ATOM 1409 C CG2 . ILE A 1 182 ? 0.407   31.865  9.616   1.00 95.07 182 A 1 
ATOM 1410 C CD1 . ILE A 1 182 ? -0.383  30.008  11.997  1.00 89.70 182 A 1 
ATOM 1411 N N   . LYS A 1 183 ? -0.030  30.028  6.462   1.00 97.21 183 A 1 
ATOM 1412 C CA  . LYS A 1 183 ? -0.295  30.580  5.123   1.00 97.67 183 A 1 
ATOM 1413 C C   . LYS A 1 183 ? -1.593  30.060  4.506   1.00 98.09 183 A 1 
ATOM 1414 O O   . LYS A 1 183 ? -2.258  30.805  3.790   1.00 98.03 183 A 1 
ATOM 1415 C CB  . LYS A 1 183 ? 0.891   30.324  4.184   1.00 97.45 183 A 1 
ATOM 1416 C CG  . LYS A 1 183 ? 2.062   31.281  4.459   1.00 95.76 183 A 1 
ATOM 1417 C CD  . LYS A 1 183 ? 3.212   31.023  3.480   1.00 94.25 183 A 1 
ATOM 1418 C CE  . LYS A 1 183 ? 4.407   31.960  3.705   1.00 91.24 183 A 1 
ATOM 1419 N NZ  . LYS A 1 183 ? 4.196   33.317  3.168   1.00 87.72 183 A 1 
ATOM 1420 N N   . MET A 1 184 ? -2.018  28.832  4.832   1.00 97.64 184 A 1 
ATOM 1421 C CA  . MET A 1 184 ? -3.353  28.349  4.444   1.00 97.85 184 A 1 
ATOM 1422 C C   . MET A 1 184 ? -4.478  29.281  4.918   1.00 98.00 184 A 1 
ATOM 1423 O O   . MET A 1 184 ? -5.518  29.353  4.268   1.00 97.63 184 A 1 
ATOM 1424 C CB  . MET A 1 184 ? -3.617  26.942  5.000   1.00 97.79 184 A 1 
ATOM 1425 C CG  . MET A 1 184 ? -2.833  25.844  4.282   1.00 96.90 184 A 1 
ATOM 1426 S SD  . MET A 1 184 ? -3.114  24.180  4.957   1.00 96.30 184 A 1 
ATOM 1427 C CE  . MET A 1 184 ? -4.730  23.819  4.226   1.00 92.77 184 A 1 
ATOM 1428 N N   . LEU A 1 185 ? -4.280  29.994  6.034   1.00 97.77 185 A 1 
ATOM 1429 C CA  . LEU A 1 185 ? -5.266  30.912  6.611   1.00 97.56 185 A 1 
ATOM 1430 C C   . LEU A 1 185 ? -5.016  32.371  6.213   1.00 97.89 185 A 1 
ATOM 1431 O O   . LEU A 1 185 ? -5.968  33.115  5.985   1.00 97.38 185 A 1 
ATOM 1432 C CB  . LEU A 1 185 ? -5.254  30.768  8.143   1.00 97.00 185 A 1 
ATOM 1433 C CG  . LEU A 1 185 ? -5.540  29.349  8.679   1.00 95.05 185 A 1 
ATOM 1434 C CD1 . LEU A 1 185 ? -5.415  29.348  10.204  1.00 92.09 185 A 1 
ATOM 1435 C CD2 . LEU A 1 185 ? -6.940  28.864  8.306   1.00 92.00 185 A 1 
ATOM 1436 N N   . THR A 1 186 ? -3.748  32.797  6.162   1.00 97.97 186 A 1 
ATOM 1437 C CA  . THR A 1 186 ? -3.387  34.215  5.980   1.00 97.95 186 A 1 
ATOM 1438 C C   . THR A 1 186 ? -3.052  34.584  4.536   1.00 98.14 186 A 1 
ATOM 1439 O O   . THR A 1 186 ? -3.246  35.733  4.147   1.00 97.76 186 A 1 
ATOM 1440 C CB  . THR A 1 186 ? -2.215  34.607  6.887   1.00 97.59 186 A 1 
ATOM 1441 O OG1 . THR A 1 186 ? -1.073  33.821  6.633   1.00 96.44 186 A 1 
ATOM 1442 C CG2 . THR A 1 186 ? -2.565  34.423  8.371   1.00 95.70 186 A 1 
ATOM 1443 N N   . GLU A 1 187 ? -2.566  33.632  3.739   1.00 98.00 187 A 1 
ATOM 1444 C CA  . GLU A 1 187 ? -2.071  33.814  2.369   1.00 98.14 187 A 1 
ATOM 1445 C C   . GLU A 1 187 ? -2.497  32.632  1.475   1.00 98.37 187 A 1 
ATOM 1446 O O   . GLU A 1 187 ? -1.657  31.968  0.852   1.00 98.11 187 A 1 
ATOM 1447 C CB  . GLU A 1 187 ? -0.543  33.997  2.387   1.00 97.79 187 A 1 
ATOM 1448 C CG  . GLU A 1 187 ? -0.076  35.251  3.144   1.00 96.57 187 A 1 
ATOM 1449 C CD  . GLU A 1 187 ? 1.454   35.314  3.246   1.00 96.15 187 A 1 
ATOM 1450 O OE1 . GLU A 1 187 ? 1.975   35.829  4.260   1.00 90.17 187 A 1 
ATOM 1451 O OE2 . GLU A 1 187 ? 2.140   34.794  2.341   1.00 91.29 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -3.802  32.313  1.400   1.00 98.46 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -4.289  31.107  0.727   1.00 98.45 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -3.921  31.048  -0.760  1.00 98.53 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -3.723  29.959  -1.290  1.00 98.39 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -5.805  31.112  0.939   1.00 98.21 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -6.141  32.583  1.174   1.00 97.12 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -4.921  33.074  1.937   1.00 98.26 188 A 1 
ATOM 1459 N N   . GLU A 1 189 ? -3.782  32.188  -1.439  1.00 98.43 189 A 1 
ATOM 1460 C CA  . GLU A 1 189 ? -3.383  32.225  -2.853  1.00 98.41 189 A 1 
ATOM 1461 C C   . GLU A 1 189 ? -1.935  31.769  -3.057  1.00 98.51 189 A 1 
ATOM 1462 O O   . GLU A 1 189 ? -1.654  31.013  -3.989  1.00 98.21 189 A 1 
ATOM 1463 C CB  . GLU A 1 189 ? -3.579  33.638  -3.434  1.00 98.17 189 A 1 
ATOM 1464 C CG  . GLU A 1 189 ? -5.027  34.165  -3.370  1.00 94.40 189 A 1 
ATOM 1465 C CD  . GLU A 1 189 ? -6.050  33.181  -3.946  1.00 88.94 189 A 1 
ATOM 1466 O OE1 . GLU A 1 189 ? -7.092  32.950  -3.298  1.00 78.31 189 A 1 
ATOM 1467 O OE2 . GLU A 1 189 ? -5.775  32.557  -4.994  1.00 79.28 189 A 1 
ATOM 1468 N N   . MET A 1 190 ? -1.018  32.160  -2.168  1.00 98.57 190 A 1 
ATOM 1469 C CA  . MET A 1 190 ? 0.372   31.689  -2.201  1.00 98.58 190 A 1 
ATOM 1470 C C   . MET A 1 190 ? 0.450   30.185  -1.928  1.00 98.63 190 A 1 
ATOM 1471 O O   . MET A 1 190 ? 1.120   29.450  -2.656  1.00 98.38 190 A 1 
ATOM 1472 C CB  . MET A 1 190 ? 1.215   32.479  -1.187  1.00 98.29 190 A 1 
ATOM 1473 C CG  . MET A 1 190 ? 2.694   32.056  -1.216  1.00 96.60 190 A 1 
ATOM 1474 S SD  . MET A 1 190 ? 3.499   32.358  -2.807  1.00 96.50 190 A 1 
ATOM 1475 C CE  . MET A 1 190 ? 4.786   31.088  -2.781  1.00 92.82 190 A 1 
ATOM 1476 N N   . PHE A 1 191 ? -0.269  29.698  -0.915  1.00 98.58 191 A 1 
ATOM 1477 C CA  . PHE A 1 191 ? -0.335  28.264  -0.634  1.00 98.58 191 A 1 
ATOM 1478 C C   . PHE A 1 191 ? -0.909  27.491  -1.828  1.00 98.64 191 A 1 
ATOM 1479 O O   . PHE A 1 191 ? -0.338  26.481  -2.239  1.00 98.56 191 A 1 
ATOM 1480 C CB  . PHE A 1 191 ? -1.154  28.018  0.638   1.00 98.43 191 A 1 
ATOM 1481 C CG  . PHE A 1 191 ? -1.201  26.551  1.027   1.00 98.37 191 A 1 
ATOM 1482 C CD1 . PHE A 1 191 ? -2.195  25.707  0.499   1.00 97.96 191 A 1 
ATOM 1483 C CD2 . PHE A 1 191 ? -0.214  26.014  1.875   1.00 98.05 191 A 1 
ATOM 1484 C CE1 . PHE A 1 191 ? -2.203  24.336  0.816   1.00 97.69 191 A 1 
ATOM 1485 C CE2 . PHE A 1 191 ? -0.222  24.644  2.194   1.00 97.61 191 A 1 
ATOM 1486 C CZ  . PHE A 1 191 ? -1.216  23.805  1.661   1.00 97.62 191 A 1 
ATOM 1487 N N   . ARG A 1 192 ? -1.997  27.992  -2.427  1.00 98.70 192 A 1 
ATOM 1488 C CA  . ARG A 1 192 ? -2.643  27.378  -3.595  1.00 98.71 192 A 1 
ATOM 1489 C C   . ARG A 1 192 ? -1.694  27.306  -4.790  1.00 98.74 192 A 1 
ATOM 1490 O O   . ARG A 1 192 ? -1.597  26.249  -5.399  1.00 98.63 192 A 1 
ATOM 1491 C CB  . ARG A 1 192 ? -3.940  28.133  -3.931  1.00 98.47 192 A 1 
ATOM 1492 C CG  . ARG A 1 192 ? -4.758  27.395  -5.000  1.00 96.27 192 A 1 
ATOM 1493 C CD  . ARG A 1 192 ? -6.089  28.081  -5.307  1.00 95.41 192 A 1 
ATOM 1494 N NE  . ARG A 1 192 ? -6.999  28.127  -4.135  1.00 91.50 192 A 1 
ATOM 1495 C CZ  . ARG A 1 192 ? -7.300  29.194  -3.420  1.00 88.95 192 A 1 
ATOM 1496 N NH1 . ARG A 1 192 ? -6.787  30.353  -3.679  1.00 79.15 192 A 1 
ATOM 1497 N NH2 . ARG A 1 192 ? -8.126  29.136  -2.420  1.00 82.06 192 A 1 
ATOM 1498 N N   . ALA A 1 193 ? -0.960  28.373  -5.085  1.00 98.72 193 A 1 
ATOM 1499 C CA  . ALA A 1 193 ? 0.009   28.378  -6.181  1.00 98.70 193 A 1 
ATOM 1500 C C   . ALA A 1 193 ? 1.054   27.256  -6.032  1.00 98.71 193 A 1 
ATOM 1501 O O   . ALA A 1 193 ? 1.329   26.528  -6.988  1.00 98.52 193 A 1 
ATOM 1502 C CB  . ALA A 1 193 ? 0.669   29.760  -6.235  1.00 98.65 193 A 1 
ATOM 1503 N N   . VAL A 1 194 ? 1.583   27.054  -4.827  1.00 98.69 194 A 1 
ATOM 1504 C CA  . VAL A 1 194 ? 2.582   26.008  -4.547  1.00 98.64 194 A 1 
ATOM 1505 C C   . VAL A 1 194 ? 1.969   24.610  -4.625  1.00 98.64 194 A 1 
ATOM 1506 O O   . VAL A 1 194 ? 2.502   23.758  -5.332  1.00 98.51 194 A 1 
ATOM 1507 C CB  . VAL A 1 194 ? 3.272   26.264  -3.196  1.00 98.47 194 A 1 
ATOM 1508 C CG1 . VAL A 1 194 ? 4.205   25.116  -2.784  1.00 97.92 194 A 1 
ATOM 1509 C CG2 . VAL A 1 194 ? 4.127   27.538  -3.282  1.00 97.90 194 A 1 
ATOM 1510 N N   . ILE A 1 195 ? 0.839   24.349  -3.954  1.00 98.62 195 A 1 
ATOM 1511 C CA  . ILE A 1 195 ? 0.229   23.008  -3.953  1.00 98.64 195 A 1 
ATOM 1512 C C   . ILE A 1 195 ? -0.286  22.601  -5.341  1.00 98.65 195 A 1 
ATOM 1513 O O   . ILE A 1 195 ? -0.173  21.435  -5.727  1.00 98.53 195 A 1 
ATOM 1514 C CB  . ILE A 1 195 ? -0.845  22.877  -2.846  1.00 98.51 195 A 1 
ATOM 1515 C CG1 . ILE A 1 195 ? -1.183  21.384  -2.632  1.00 98.14 195 A 1 
ATOM 1516 C CG2 . ILE A 1 195 ? -2.112  23.695  -3.140  1.00 97.98 195 A 1 
ATOM 1517 C CD1 . ILE A 1 195 ? -2.099  21.112  -1.440  1.00 97.27 195 A 1 
ATOM 1518 N N   . ASP A 1 196 ? -0.788  23.550  -6.129  1.00 98.69 196 A 1 
ATOM 1519 C CA  . ASP A 1 196 ? -1.208  23.306  -7.510  1.00 98.66 196 A 1 
ATOM 1520 C C   . ASP A 1 196 ? -0.010  22.973  -8.401  1.00 98.67 196 A 1 
ATOM 1521 O O   . ASP A 1 196 ? -0.085  22.059  -9.228  1.00 98.50 196 A 1 
ATOM 1522 C CB  . ASP A 1 196 ? -1.963  24.526  -8.064  1.00 98.58 196 A 1 
ATOM 1523 C CG  . ASP A 1 196 ? -3.422  24.631  -7.599  1.00 98.08 196 A 1 
ATOM 1524 O OD1 . ASP A 1 196 ? -3.966  23.611  -7.107  1.00 96.71 196 A 1 
ATOM 1525 O OD2 . ASP A 1 196 ? -4.038  25.681  -7.885  1.00 96.31 196 A 1 
ATOM 1526 N N   . ARG A 1 197 ? 1.122   23.648  -8.205  1.00 98.57 197 A 1 
ATOM 1527 C CA  . ARG A 1 197 ? 2.350   23.361  -8.954  1.00 98.53 197 A 1 
ATOM 1528 C C   . ARG A 1 197 ? 2.932   21.988  -8.609  1.00 98.57 197 A 1 
ATOM 1529 O O   . ARG A 1 197 ? 3.343   21.266  -9.519  1.00 98.30 197 A 1 
ATOM 1530 C CB  . ARG A 1 197 ? 3.353   24.506  -8.738  1.00 98.26 197 A 1 
ATOM 1531 C CG  . ARG A 1 197 ? 4.579   24.407  -9.646  1.00 94.75 197 A 1 
ATOM 1532 C CD  . ARG A 1 197 ? 4.222   24.540  -11.130 1.00 90.05 197 A 1 
ATOM 1533 N NE  . ARG A 1 197 ? 5.416   24.438  -11.976 1.00 84.33 197 A 1 
ATOM 1534 C CZ  . ARG A 1 197 ? 5.980   23.322  -12.412 1.00 76.98 197 A 1 
ATOM 1535 N NH1 . ARG A 1 197 ? 5.500   22.135  -12.123 1.00 69.76 197 A 1 
ATOM 1536 N NH2 . ARG A 1 197 ? 7.054   23.394  -13.151 1.00 69.99 197 A 1 
ATOM 1537 N N   . ILE A 1 198 ? 2.902   21.602  -7.330  1.00 98.50 198 A 1 
ATOM 1538 C CA  . ILE A 1 198 ? 3.266   20.251  -6.862  1.00 98.44 198 A 1 
ATOM 1539 C C   . ILE A 1 198 ? 2.315   19.207  -7.458  1.00 98.52 198 A 1 
ATOM 1540 O O   . ILE A 1 198 ? 2.752   18.179  -7.976  1.00 98.40 198 A 1 
ATOM 1541 C CB  . ILE A 1 198 ? 3.253   20.198  -5.316  1.00 98.22 198 A 1 
ATOM 1542 C CG1 . ILE A 1 198 ? 4.373   21.081  -4.725  1.00 97.68 198 A 1 
ATOM 1543 C CG2 . ILE A 1 198 ? 3.417   18.754  -4.811  1.00 97.74 198 A 1 
ATOM 1544 C CD1 . ILE A 1 198 ? 4.195   21.381  -3.235  1.00 96.78 198 A 1 
ATOM 1545 N N   . THR A 1 199 ? 1.008   19.481  -7.452  1.00 98.48 199 A 1 
ATOM 1546 C CA  . THR A 1 199 ? 0.009   18.601  -8.074  1.00 98.59 199 A 1 
ATOM 1547 C C   . THR A 1 199 ? 0.292   18.413  -9.565  1.00 98.62 199 A 1 
ATOM 1548 O O   . THR A 1 199 ? 0.246   17.290  -10.060 1.00 98.57 199 A 1 
ATOM 1549 C CB  . THR A 1 199 ? -1.412  19.151  -7.877  1.00 98.55 199 A 1 
ATOM 1550 O OG1 . THR A 1 199 ? -1.711  19.272  -6.508  1.00 97.44 199 A 1 
ATOM 1551 C CG2 . THR A 1 199 ? -2.479  18.231  -8.474  1.00 97.44 199 A 1 
ATOM 1552 N N   . ALA A 1 200 ? 0.624   19.481  -10.289 1.00 98.55 200 A 1 
ATOM 1553 C CA  . ALA A 1 200 ? 0.973   19.414  -11.708 1.00 98.49 200 A 1 
ATOM 1554 C C   . ALA A 1 200 ? 2.226   18.560  -11.967 1.00 98.50 200 A 1 
ATOM 1555 O O   . ALA A 1 200 ? 2.230   17.770  -12.911 1.00 98.35 200 A 1 
ATOM 1556 C CB  . ALA A 1 200 ? 1.140   20.841  -12.242 1.00 98.34 200 A 1 
ATOM 1557 N N   . PHE A 1 201 ? 3.244   18.660  -11.111 1.00 98.27 201 A 1 
ATOM 1558 C CA  . PHE A 1 201 ? 4.433   17.803  -11.154 1.00 98.18 201 A 1 
ATOM 1559 C C   . PHE A 1 201 ? 4.056   16.321  -11.026 1.00 98.35 201 A 1 
ATOM 1560 O O   . PHE A 1 201 ? 4.414   15.516  -11.883 1.00 98.24 201 A 1 
ATOM 1561 C CB  . PHE A 1 201 ? 5.416   18.240  -10.054 1.00 97.97 201 A 1 
ATOM 1562 C CG  . PHE A 1 201 ? 6.519   17.238  -9.785  1.00 97.85 201 A 1 
ATOM 1563 C CD1 . PHE A 1 201 ? 6.379   16.294  -8.749  1.00 97.21 201 A 1 
ATOM 1564 C CD2 . PHE A 1 201 ? 7.661   17.214  -10.602 1.00 97.40 201 A 1 
ATOM 1565 C CE1 . PHE A 1 201 ? 7.374   15.325  -8.539  1.00 96.90 201 A 1 
ATOM 1566 C CE2 . PHE A 1 201 ? 8.655   16.247  -10.391 1.00 96.78 201 A 1 
ATOM 1567 C CZ  . PHE A 1 201 ? 8.511   15.299  -9.363  1.00 96.79 201 A 1 
ATOM 1568 N N   . TYR A 1 202 ? 3.263   15.956  -10.014 1.00 98.42 202 A 1 
ATOM 1569 C CA  . TYR A 1 202 ? 2.839   14.571  -9.821  1.00 98.40 202 A 1 
ATOM 1570 C C   . TYR A 1 202 ? 1.934   14.058  -10.936 1.00 98.52 202 A 1 
ATOM 1571 O O   . TYR A 1 202 ? 2.067   12.906  -11.337 1.00 98.40 202 A 1 
ATOM 1572 C CB  . TYR A 1 202 ? 2.157   14.414  -8.462  1.00 98.11 202 A 1 
ATOM 1573 C CG  . TYR A 1 202 ? 3.130   14.346  -7.304  1.00 97.73 202 A 1 
ATOM 1574 C CD1 . TYR A 1 202 ? 4.124   13.346  -7.294  1.00 96.80 202 A 1 
ATOM 1575 C CD2 . TYR A 1 202 ? 3.035   15.248  -6.228  1.00 96.71 202 A 1 
ATOM 1576 C CE1 . TYR A 1 202 ? 5.032   13.253  -6.228  1.00 95.92 202 A 1 
ATOM 1577 C CE2 . TYR A 1 202 ? 3.942   15.156  -5.153  1.00 95.80 202 A 1 
ATOM 1578 C CZ  . TYR A 1 202 ? 4.946   14.159  -5.155  1.00 95.79 202 A 1 
ATOM 1579 O OH  . TYR A 1 202 ? 5.834   14.059  -4.138  1.00 94.13 202 A 1 
ATOM 1580 N N   . LEU A 1 203 ? 1.057   14.892  -11.489 1.00 98.46 203 A 1 
ATOM 1581 C CA  . LEU A 1 203 ? 0.241   14.510  -12.642 1.00 98.55 203 A 1 
ATOM 1582 C C   . LEU A 1 203 ? 1.114   14.157  -13.852 1.00 98.54 203 A 1 
ATOM 1583 O O   . LEU A 1 203 ? 0.822   13.176  -14.526 1.00 98.50 203 A 1 
ATOM 1584 C CB  . LEU A 1 203 ? -0.754  15.631  -12.982 1.00 98.65 203 A 1 
ATOM 1585 C CG  . LEU A 1 203 ? -1.931  15.757  -11.996 1.00 98.44 203 A 1 
ATOM 1586 C CD1 . LEU A 1 203 ? -2.681  17.061  -12.269 1.00 97.99 203 A 1 
ATOM 1587 C CD2 . LEU A 1 203 ? -2.934  14.610  -12.120 1.00 98.05 203 A 1 
ATOM 1588 N N   . GLN A 1 204 ? 2.188   14.902  -14.108 1.00 98.45 204 A 1 
ATOM 1589 C CA  . GLN A 1 204 ? 3.152   14.572  -15.162 1.00 98.33 204 A 1 
ATOM 1590 C C   . GLN A 1 204 ? 3.922   13.281  -14.865 1.00 98.42 204 A 1 
ATOM 1591 O O   . GLN A 1 204 ? 4.032   12.424  -15.740 1.00 98.26 204 A 1 
ATOM 1592 C CB  . GLN A 1 204 ? 4.151   15.722  -15.349 1.00 98.08 204 A 1 
ATOM 1593 C CG  . GLN A 1 204 ? 3.701   16.720  -16.423 1.00 89.29 204 A 1 
ATOM 1594 C CD  . GLN A 1 204 ? 4.729   17.818  -16.660 1.00 83.89 204 A 1 
ATOM 1595 O OE1 . GLN A 1 204 ? 5.628   18.078  -15.880 1.00 75.12 204 A 1 
ATOM 1596 N NE2 . GLN A 1 204 ? 4.645   18.522  -17.760 1.00 71.71 204 A 1 
ATOM 1597 N N   . ALA A 1 205 ? 4.428   13.120  -13.646 1.00 98.24 205 A 1 
ATOM 1598 C CA  . ALA A 1 205 ? 5.165   11.927  -13.240 1.00 98.22 205 A 1 
ATOM 1599 C C   . ALA A 1 205 ? 4.304   10.660  -13.356 1.00 98.30 205 A 1 
ATOM 1600 O O   . ALA A 1 205 ? 4.709   9.665   -13.958 1.00 98.23 205 A 1 
ATOM 1601 C CB  . ALA A 1 205 ? 5.669   12.148  -11.812 1.00 98.12 205 A 1 
ATOM 1602 N N   . ASN A 1 206 ? 3.078   10.728  -12.846 1.00 98.51 206 A 1 
ATOM 1603 C CA  . ASN A 1 206 ? 2.118   9.636   -12.890 1.00 98.51 206 A 1 
ATOM 1604 C C   . ASN A 1 206 ? 1.718   9.289   -14.326 1.00 98.54 206 A 1 
ATOM 1605 O O   . ASN A 1 206 ? 1.586   8.109   -14.628 1.00 98.38 206 A 1 
ATOM 1606 C CB  . ASN A 1 206 ? 0.884   10.012  -12.064 1.00 98.40 206 A 1 
ATOM 1607 C CG  . ASN A 1 206 ? 1.131   10.121  -10.572 1.00 98.09 206 A 1 
ATOM 1608 O OD1 . ASN A 1 206 ? 2.163   9.772   -10.036 1.00 95.08 206 A 1 
ATOM 1609 N ND2 . ASN A 1 206 ? 0.144   10.592  -9.843  1.00 94.91 206 A 1 
ATOM 1610 N N   . GLU A 1 207 ? 1.549   10.271  -15.218 1.00 98.45 207 A 1 
ATOM 1611 C CA  . GLU A 1 207 ? 1.234   10.026  -16.637 1.00 98.37 207 A 1 
ATOM 1612 C C   . GLU A 1 207 ? 2.297   9.125   -17.278 1.00 98.45 207 A 1 
ATOM 1613 O O   . GLU A 1 207 ? 1.960   8.108   -17.877 1.00 98.10 207 A 1 
ATOM 1614 C CB  . GLU A 1 207 ? 1.125   11.366  -17.387 1.00 97.97 207 A 1 
ATOM 1615 C CG  . GLU A 1 207 ? 0.486   11.264  -18.791 1.00 95.28 207 A 1 
ATOM 1616 C CD  . GLU A 1 207 ? -1.061  11.127  -18.771 1.00 92.96 207 A 1 
ATOM 1617 O OE1 . GLU A 1 207 ? -1.648  10.682  -19.772 1.00 83.42 207 A 1 
ATOM 1618 O OE2 . GLU A 1 207 ? -1.715  11.516  -17.765 1.00 85.14 207 A 1 
ATOM 1619 N N   . ILE A 1 208 ? 3.580   9.445   -17.074 1.00 98.27 208 A 1 
ATOM 1620 C CA  . ILE A 1 208 ? 4.699   8.657   -17.612 1.00 98.27 208 A 1 
ATOM 1621 C C   . ILE A 1 208 ? 4.657   7.223   -17.079 1.00 98.29 208 A 1 
ATOM 1622 O O   . ILE A 1 208 ? 4.786   6.265   -17.845 1.00 98.07 208 A 1 
ATOM 1623 C CB  . ILE A 1 208 ? 6.049   9.334   -17.273 1.00 98.29 208 A 1 
ATOM 1624 C CG1 . ILE A 1 208 ? 6.146   10.730  -17.927 1.00 97.81 208 A 1 
ATOM 1625 C CG2 . ILE A 1 208 ? 7.238   8.463   -17.730 1.00 97.84 208 A 1 
ATOM 1626 C CD1 . ILE A 1 208 ? 7.268   11.596  -17.348 1.00 96.46 208 A 1 
ATOM 1627 N N   . PHE A 1 209 ? 4.444   7.059   -15.774 1.00 98.27 209 A 1 
ATOM 1628 C CA  . PHE A 1 209 ? 4.385   5.748   -15.136 1.00 98.23 209 A 1 
ATOM 1629 C C   . PHE A 1 209 ? 3.173   4.933   -15.598 1.00 98.28 209 A 1 
ATOM 1630 O O   . PHE A 1 209 ? 3.319   3.765   -15.955 1.00 98.15 209 A 1 
ATOM 1631 C CB  . PHE A 1 209 ? 4.392   5.926   -13.614 1.00 98.12 209 A 1 
ATOM 1632 C CG  . PHE A 1 209 ? 4.376   4.621   -12.835 1.00 98.13 209 A 1 
ATOM 1633 C CD1 . PHE A 1 209 ? 3.327   4.342   -11.938 1.00 97.19 209 A 1 
ATOM 1634 C CD2 . PHE A 1 209 ? 5.419   3.692   -12.990 1.00 97.43 209 A 1 
ATOM 1635 C CE1 . PHE A 1 209 ? 3.335   3.151   -11.189 1.00 96.95 209 A 1 
ATOM 1636 C CE2 . PHE A 1 209 ? 5.423   2.497   -12.245 1.00 96.85 209 A 1 
ATOM 1637 C CZ  . PHE A 1 209 ? 4.385   2.229   -11.339 1.00 97.39 209 A 1 
ATOM 1638 N N   . TYR A 1 210 ? 1.990   5.531   -15.647 1.00 98.38 210 A 1 
ATOM 1639 C CA  . TYR A 1 210 ? 0.761   4.851   -16.054 1.00 98.34 210 A 1 
ATOM 1640 C C   . TYR A 1 210 ? 0.777   4.454   -17.532 1.00 98.20 210 A 1 
ATOM 1641 O O   . TYR A 1 210 ? 0.407   3.324   -17.842 1.00 97.85 210 A 1 
ATOM 1642 C CB  . TYR A 1 210 ? -0.470  5.708   -15.735 1.00 98.30 210 A 1 
ATOM 1643 C CG  . TYR A 1 210 ? -0.716  6.061   -14.277 1.00 98.48 210 A 1 
ATOM 1644 C CD1 . TYR A 1 210 ? -0.220  5.272   -13.221 1.00 97.94 210 A 1 
ATOM 1645 C CD2 . TYR A 1 210 ? -1.480  7.208   -13.984 1.00 98.00 210 A 1 
ATOM 1646 C CE1 . TYR A 1 210 ? -0.463  5.639   -11.884 1.00 97.81 210 A 1 
ATOM 1647 C CE2 . TYR A 1 210 ? -1.732  7.577   -12.653 1.00 97.84 210 A 1 
ATOM 1648 C CZ  . TYR A 1 210 ? -1.218  6.798   -11.598 1.00 98.17 210 A 1 
ATOM 1649 O OH  . TYR A 1 210 ? -1.444  7.177   -10.315 1.00 97.63 210 A 1 
ATOM 1650 N N   . GLU A 1 211 ? 1.262   5.313   -18.422 1.00 98.26 211 A 1 
ATOM 1651 C CA  . GLU A 1 211 ? 1.436   4.978   -19.842 1.00 98.06 211 A 1 
ATOM 1652 C C   . GLU A 1 211 ? 2.433   3.825   -20.026 1.00 98.02 211 A 1 
ATOM 1653 O O   . GLU A 1 211 ? 2.173   2.855   -20.739 1.00 97.33 211 A 1 
ATOM 1654 C CB  . GLU A 1 211 ? 1.930   6.212   -20.621 1.00 97.76 211 A 1 
ATOM 1655 C CG  . GLU A 1 211 ? 0.848   7.282   -20.854 1.00 92.62 211 A 1 
ATOM 1656 C CD  . GLU A 1 211 ? -0.302  6.812   -21.763 1.00 90.09 211 A 1 
ATOM 1657 O OE1 . GLU A 1 211 ? -1.399  7.402   -21.684 1.00 80.35 211 A 1 
ATOM 1658 O OE2 . GLU A 1 211 ? -0.106  5.840   -22.532 1.00 82.28 211 A 1 
ATOM 1659 N N   . ALA A 1 212 ? 3.571   3.882   -19.331 1.00 98.02 212 A 1 
ATOM 1660 C CA  . ALA A 1 212 ? 4.605   2.853   -19.438 1.00 97.84 212 A 1 
ATOM 1661 C C   . ALA A 1 212 ? 4.166   1.480   -18.908 1.00 97.75 212 A 1 
ATOM 1662 O O   . ALA A 1 212 ? 4.704   0.459   -19.346 1.00 97.08 212 A 1 
ATOM 1663 C CB  . ALA A 1 212 ? 5.843   3.348   -18.696 1.00 97.77 212 A 1 
ATOM 1664 N N   . THR A 1 213 ? 3.213   1.444   -17.976 1.00 97.76 213 A 1 
ATOM 1665 C CA  . THR A 1 213 ? 2.731   0.249   -17.262 1.00 97.45 213 A 1 
ATOM 1666 C C   . THR A 1 213 ? 1.289   -0.122  -17.605 1.00 96.74 213 A 1 
ATOM 1667 O O   . THR A 1 213 ? 0.679   -0.967  -16.946 1.00 95.46 213 A 1 
ATOM 1668 C CB  . THR A 1 213 ? 2.918   0.408   -15.749 1.00 97.52 213 A 1 
ATOM 1669 O OG1 . THR A 1 213 ? 2.181   1.506   -15.274 1.00 96.46 213 A 1 
ATOM 1670 C CG2 . THR A 1 213 ? 4.379   0.619   -15.353 1.00 95.62 213 A 1 
ATOM 1671 N N   . GLN A 1 214 ? 0.725   0.480   -18.662 1.00 96.66 214 A 1 
ATOM 1672 C CA  . GLN A 1 214 ? -0.672  0.318   -19.041 1.00 95.72 214 A 1 
ATOM 1673 C C   . GLN A 1 214 ? -1.046  -1.158  -19.227 1.00 95.79 214 A 1 
ATOM 1674 O O   . GLN A 1 214 ? -0.363  -1.934  -19.897 1.00 94.34 214 A 1 
ATOM 1675 C CB  . GLN A 1 214 ? -0.961  1.145   -20.302 1.00 93.83 214 A 1 
ATOM 1676 C CG  . GLN A 1 214 ? -2.469  1.296   -20.544 1.00 88.69 214 A 1 
ATOM 1677 C CD  . GLN A 1 214 ? -2.793  2.137   -21.771 1.00 84.87 214 A 1 
ATOM 1678 O OE1 . GLN A 1 214 ? -2.069  2.171   -22.741 1.00 77.71 214 A 1 
ATOM 1679 N NE2 . GLN A 1 214 ? -3.922  2.808   -21.810 1.00 73.76 214 A 1 
ATOM 1680 N N   . GLY A 1 215 ? -2.158  -1.561  -18.607 1.00 95.11 215 A 1 
ATOM 1681 C CA  . GLY A 1 215 ? -2.655  -2.940  -18.635 1.00 94.99 215 A 1 
ATOM 1682 C C   . GLY A 1 215 ? -1.907  -3.928  -17.729 1.00 95.80 215 A 1 
ATOM 1683 O O   . GLY A 1 215 ? -2.253  -5.108  -17.722 1.00 93.72 215 A 1 
ATOM 1684 N N   . LYS A 1 216 ? -0.912  -3.475  -16.965 1.00 96.94 216 A 1 
ATOM 1685 C CA  . LYS A 1 216 ? -0.144  -4.274  -15.993 1.00 96.40 216 A 1 
ATOM 1686 C C   . LYS A 1 216 ? -0.455  -3.906  -14.544 1.00 97.09 216 A 1 
ATOM 1687 O O   . LYS A 1 216 ? -0.505  -4.794  -13.697 1.00 96.03 216 A 1 
ATOM 1688 C CB  . LYS A 1 216 ? 1.361   -4.119  -16.270 1.00 94.88 216 A 1 
ATOM 1689 C CG  . LYS A 1 216 ? 1.805   -4.596  -17.664 1.00 86.83 216 A 1 
ATOM 1690 C CD  . LYS A 1 216 ? 1.651   -6.112  -17.826 1.00 77.39 216 A 1 
ATOM 1691 C CE  . LYS A 1 216 ? 2.287   -6.559  -19.141 1.00 71.45 216 A 1 
ATOM 1692 N NZ  . LYS A 1 216 ? 2.388   -8.034  -19.206 1.00 61.14 216 A 1 
ATOM 1693 N N   . LEU A 1 217 ? -0.699  -2.625  -14.264 1.00 97.29 217 A 1 
ATOM 1694 C CA  . LEU A 1 217 ? -1.171  -2.182  -12.953 1.00 97.59 217 A 1 
ATOM 1695 C C   . LEU A 1 217 ? -2.661  -2.496  -12.768 1.00 98.07 217 A 1 
ATOM 1696 O O   . LEU A 1 217 ? -3.459  -2.370  -13.696 1.00 97.63 217 A 1 
ATOM 1697 C CB  . LEU A 1 217 ? -0.921  -0.677  -12.765 1.00 96.54 217 A 1 
ATOM 1698 C CG  . LEU A 1 217 ? 0.555   -0.256  -12.738 1.00 93.89 217 A 1 
ATOM 1699 C CD1 . LEU A 1 217 ? 0.622   1.264   -12.598 1.00 92.96 217 A 1 
ATOM 1700 C CD2 . LEU A 1 217 ? 1.320   -0.880  -11.576 1.00 92.94 217 A 1 
ATOM 1701 N N   . HIS A 1 218 ? -3.031  -2.841  -11.536 1.00 98.26 218 A 1 
ATOM 1702 C CA  . HIS A 1 218 ? -4.417  -3.090  -11.125 1.00 98.42 218 A 1 
ATOM 1703 C C   . HIS A 1 218 ? -4.921  -2.051  -10.123 1.00 98.56 218 A 1 
ATOM 1704 O O   . HIS A 1 218 ? -6.119  -1.762  -10.059 1.00 98.34 218 A 1 
ATOM 1705 C CB  . HIS A 1 218 ? -4.492  -4.493  -10.523 1.00 98.34 218 A 1 
ATOM 1706 C CG  . HIS A 1 218 ? -3.931  -5.555  -11.431 1.00 98.17 218 A 1 
ATOM 1707 N ND1 . HIS A 1 218 ? -2.678  -6.121  -11.347 1.00 93.16 218 A 1 
ATOM 1708 C CD2 . HIS A 1 218 ? -4.565  -6.134  -12.497 1.00 93.75 218 A 1 
ATOM 1709 C CE1 . HIS A 1 218 ? -2.572  -7.026  -12.338 1.00 93.51 218 A 1 
ATOM 1710 N NE2 . HIS A 1 218 ? -3.694  -7.067  -13.061 1.00 94.67 218 A 1 
ATOM 1711 N N   . ALA A 1 219 ? -4.003  -1.482  -9.354  1.00 98.41 219 A 1 
ATOM 1712 C CA  . ALA A 1 219 ? -4.276  -0.445  -8.376  1.00 98.47 219 A 1 
ATOM 1713 C C   . ALA A 1 219 ? -3.120  0.559   -8.313  1.00 98.48 219 A 1 
ATOM 1714 O O   . ALA A 1 219 ? -2.023  0.301   -8.806  1.00 98.19 219 A 1 
ATOM 1715 C CB  . ALA A 1 219 ? -4.526  -1.100  -7.013  1.00 98.31 219 A 1 
ATOM 1716 N N   . VAL A 1 220 ? -3.376  1.687   -7.670  1.00 98.53 220 A 1 
ATOM 1717 C CA  . VAL A 1 220 ? -2.366  2.686   -7.315  1.00 98.48 220 A 1 
ATOM 1718 C C   . VAL A 1 220 ? -2.573  3.157   -5.883  1.00 98.52 220 A 1 
ATOM 1719 O O   . VAL A 1 220 ? -3.713  3.344   -5.449  1.00 98.26 220 A 1 
ATOM 1720 C CB  . VAL A 1 220 ? -2.369  3.844   -8.323  1.00 97.90 220 A 1 
ATOM 1721 C CG1 . VAL A 1 220 ? -3.671  4.652   -8.327  1.00 91.97 220 A 1 
ATOM 1722 C CG2 . VAL A 1 220 ? -1.200  4.790   -8.078  1.00 92.27 220 A 1 
ATOM 1723 N N   . LEU A 1 221 ? -1.475  3.355   -5.161  1.00 97.67 221 A 1 
ATOM 1724 C CA  . LEU A 1 221 ? -1.456  4.012   -3.860  1.00 97.32 221 A 1 
ATOM 1725 C C   . LEU A 1 221 ? -1.092  5.488   -4.047  1.00 97.11 221 A 1 
ATOM 1726 O O   . LEU A 1 221 ? -0.010  5.817   -4.536  1.00 96.42 221 A 1 
ATOM 1727 C CB  . LEU A 1 221 ? -0.525  3.244   -2.903  1.00 96.81 221 A 1 
ATOM 1728 C CG  . LEU A 1 221 ? -0.569  3.741   -1.443  1.00 95.10 221 A 1 
ATOM 1729 C CD1 . LEU A 1 221 ? -0.206  2.600   -0.494  1.00 89.88 221 A 1 
ATOM 1730 C CD2 . LEU A 1 221 ? 0.414   4.884   -1.175  1.00 89.38 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? -2.018  6.369   -3.654  1.00 96.92 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? -1.845  7.825   -3.595  1.00 96.50 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? -1.913  8.222   -2.124  1.00 95.37 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? -2.893  7.889   -1.454  1.00 93.89 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? -2.929  8.544   -4.430  1.00 96.53 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? -2.830  8.136   -5.919  1.00 94.83 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? -2.800  10.075  -4.275  1.00 94.36 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? -3.953  8.694   -6.801  1.00 93.86 222 A 1 
ATOM 1739 N N   . GLY A 1 223 ? -0.911  8.925   -1.616  1.00 93.82 223 A 1 
ATOM 1740 C CA  . GLY A 1 223 ? -0.776  9.221   -0.194  1.00 92.09 223 A 1 
ATOM 1741 C C   . GLY A 1 223 ? -0.820  10.698  0.151   1.00 92.15 223 A 1 
ATOM 1742 O O   . GLY A 1 223 ? -0.159  11.495  -0.501  1.00 88.91 223 A 1 
ATOM 1743 N N   . ASN A 1 224 ? -1.572  11.066  1.182   1.00 93.71 224 A 1 
ATOM 1744 C CA  . ASN A 1 224 ? -1.500  12.382  1.815   1.00 93.25 224 A 1 
ATOM 1745 C C   . ASN A 1 224 ? -1.900  12.270  3.284   1.00 92.84 224 A 1 
ATOM 1746 O O   . ASN A 1 224 ? -3.058  11.972  3.583   1.00 88.72 224 A 1 
ATOM 1747 C CB  . ASN A 1 224 ? -2.439  13.379  1.121   1.00 91.08 224 A 1 
ATOM 1748 C CG  . ASN A 1 224 ? -1.808  14.020  -0.091  1.00 88.76 224 A 1 
ATOM 1749 O OD1 . ASN A 1 224 ? -1.060  14.982  0.003   1.00 80.79 224 A 1 
ATOM 1750 N ND2 . ASN A 1 224 ? -2.113  13.529  -1.269  1.00 82.16 224 A 1 
ATOM 1751 N N   . ASP A 1 225 ? -0.999  12.573  4.193   1.00 92.79 225 A 1 
ATOM 1752 C CA  . ASP A 1 225 ? -1.304  12.520  5.620   1.00 92.30 225 A 1 
ATOM 1753 C C   . ASP A 1 225 ? -2.079  13.764  6.060   1.00 92.53 225 A 1 
ATOM 1754 O O   . ASP A 1 225 ? -1.536  14.866  6.152   1.00 90.32 225 A 1 
ATOM 1755 C CB  . ASP A 1 225 ? -0.030  12.314  6.440   1.00 90.06 225 A 1 
ATOM 1756 C CG  . ASP A 1 225 ? 0.616   10.961  6.143   1.00 87.77 225 A 1 
ATOM 1757 O OD1 . ASP A 1 225 ? -0.147  9.975   6.029   1.00 84.09 225 A 1 
ATOM 1758 O OD2 . ASP A 1 225 ? 1.858   10.942  6.020   1.00 83.32 225 A 1 
ATOM 1759 N N   . PHE A 1 226 ? -3.364  13.594  6.343   1.00 92.09 226 A 1 
ATOM 1760 C CA  . PHE A 1 226 ? -4.240  14.649  6.864   1.00 92.22 226 A 1 
ATOM 1761 C C   . PHE A 1 226 ? -4.445  14.556  8.373   1.00 92.63 226 A 1 
ATOM 1762 O O   . PHE A 1 226 ? -4.872  15.528  9.003   1.00 89.54 226 A 1 
ATOM 1763 C CB  . PHE A 1 226 ? -5.596  14.591  6.145   1.00 91.27 226 A 1 
ATOM 1764 C CG  . PHE A 1 226 ? -5.546  14.600  4.630   1.00 92.96 226 A 1 
ATOM 1765 C CD1 . PHE A 1 226 ? -4.663  15.459  3.949   1.00 89.20 226 A 1 
ATOM 1766 C CD2 . PHE A 1 226 ? -6.394  13.748  3.897   1.00 90.01 226 A 1 
ATOM 1767 C CE1 . PHE A 1 226 ? -4.620  15.455  2.544   1.00 87.90 226 A 1 
ATOM 1768 C CE2 . PHE A 1 226 ? -6.354  13.751  2.493   1.00 88.12 226 A 1 
ATOM 1769 C CZ  . PHE A 1 226 ? -5.464  14.601  1.814   1.00 89.61 226 A 1 
ATOM 1770 N N   . GLY A 1 227 ? -4.207  13.381  8.950   1.00 92.32 227 A 1 
ATOM 1771 C CA  . GLY A 1 227 ? -4.531  13.062  10.329  1.00 91.52 227 A 1 
ATOM 1772 C C   . GLY A 1 227 ? -3.349  13.150  11.285  1.00 91.35 227 A 1 
ATOM 1773 O O   . GLY A 1 227 ? -2.205  12.881  10.946  1.00 89.45 227 A 1 
ATOM 1774 N N   . THR A 1 228 ? -3.661  13.485  12.525  1.00 91.65 228 A 1 
ATOM 1775 C CA  . THR A 1 228 ? -2.854  13.159  13.703  1.00 91.04 228 A 1 
ATOM 1776 C C   . THR A 1 228 ? -3.466  11.941  14.391  1.00 91.31 228 A 1 
ATOM 1777 O O   . THR A 1 228 ? -4.549  11.475  14.020  1.00 90.67 228 A 1 
ATOM 1778 C CB  . THR A 1 228 ? -2.778  14.339  14.685  1.00 90.79 228 A 1 
ATOM 1779 O OG1 . THR A 1 228 ? -3.997  14.502  15.381  1.00 89.60 228 A 1 
ATOM 1780 C CG2 . THR A 1 228 ? -2.427  15.668  14.020  1.00 89.02 228 A 1 
ATOM 1781 N N   . GLN A 1 229 ? -2.860  11.462  15.478  1.00 90.80 229 A 1 
ATOM 1782 C CA  . GLN A 1 229 ? -3.456  10.409  16.310  1.00 90.95 229 A 1 
ATOM 1783 C C   . GLN A 1 229 ? -4.869  10.761  16.831  1.00 91.82 229 A 1 
ATOM 1784 O O   . GLN A 1 229 ? -5.674  9.872   17.118  1.00 91.11 229 A 1 
ATOM 1785 C CB  . GLN A 1 229 ? -2.503  10.153  17.487  1.00 88.64 229 A 1 
ATOM 1786 C CG  . GLN A 1 229 ? -2.791  8.832   18.227  1.00 79.96 229 A 1 
ATOM 1787 C CD  . GLN A 1 229 ? -2.436  7.602   17.393  1.00 76.17 229 A 1 
ATOM 1788 O OE1 . GLN A 1 229 ? -1.690  7.653   16.431  1.00 70.02 229 A 1 
ATOM 1789 N NE2 . GLN A 1 229 ? -2.938  6.451   17.739  1.00 66.23 229 A 1 
ATOM 1790 N N   . ARG A 1 230 ? -5.175  12.063  16.984  1.00 92.60 230 A 1 
ATOM 1791 C CA  . ARG A 1 230 ? -6.392  12.548  17.657  1.00 92.98 230 A 1 
ATOM 1792 C C   . ARG A 1 230 ? -7.427  13.188  16.738  1.00 94.02 230 A 1 
ATOM 1793 O O   . ARG A 1 230 ? -8.551  13.401  17.179  1.00 92.74 230 A 1 
ATOM 1794 C CB  . ARG A 1 230 ? -6.006  13.521  18.780  1.00 92.53 230 A 1 
ATOM 1795 C CG  . ARG A 1 230 ? -5.188  12.846  19.888  1.00 88.51 230 A 1 
ATOM 1796 C CD  . ARG A 1 230 ? -4.942  13.839  21.023  1.00 81.36 230 A 1 
ATOM 1797 N NE  . ARG A 1 230 ? -4.178  13.223  22.127  1.00 73.16 230 A 1 
ATOM 1798 C CZ  . ARG A 1 230 ? -3.785  13.826  23.232  1.00 65.31 230 A 1 
ATOM 1799 N NH1 . ARG A 1 230 ? -4.054  15.081  23.465  1.00 59.49 230 A 1 
ATOM 1800 N NH2 . ARG A 1 230 ? -3.106  13.171  24.132  1.00 58.55 230 A 1 
ATOM 1801 N N   . GLY A 1 231 ? -7.075  13.523  15.505  1.00 94.17 231 A 1 
ATOM 1802 C CA  . GLY A 1 231 ? -7.933  14.233  14.562  1.00 94.06 231 A 1 
ATOM 1803 C C   . GLY A 1 231 ? -7.141  14.789  13.386  1.00 94.68 231 A 1 
ATOM 1804 O O   . GLY A 1 231 ? -5.941  14.545  13.269  1.00 93.49 231 A 1 
ATOM 1805 N N   . LEU A 1 232 ? -7.810  15.550  12.525  1.00 94.42 232 A 1 
ATOM 1806 C CA  . LEU A 1 232 ? -7.179  16.200  11.382  1.00 94.43 232 A 1 
ATOM 1807 C C   . LEU A 1 232 ? -6.179  17.279  11.823  1.00 93.87 232 A 1 
ATOM 1808 O O   . LEU A 1 232 ? -6.391  17.968  12.821  1.00 92.93 232 A 1 
ATOM 1809 C CB  . LEU A 1 232 ? -8.264  16.795  10.477  1.00 94.77 232 A 1 
ATOM 1810 C CG  . LEU A 1 232 ? -9.221  15.762  9.864   1.00 94.89 232 A 1 
ATOM 1811 C CD1 . LEU A 1 232 ? -10.398 16.488  9.225   1.00 93.73 232 A 1 
ATOM 1812 C CD2 . LEU A 1 232 ? -8.534  14.915  8.793   1.00 94.19 232 A 1 
ATOM 1813 N N   . MET A 1 233 ? -5.114  17.468  11.038  1.00 94.63 233 A 1 
ATOM 1814 C CA  . MET A 1 233 ? -4.129  18.539  11.256  1.00 93.51 233 A 1 
ATOM 1815 C C   . MET A 1 233 ? -4.694  19.930  10.955  1.00 94.03 233 A 1 
ATOM 1816 O O   . MET A 1 233 ? -4.275  20.916  11.552  1.00 92.52 233 A 1 
ATOM 1817 C CB  . MET A 1 233 ? -2.897  18.301  10.372  1.00 91.44 233 A 1 
ATOM 1818 C CG  . MET A 1 233 ? -2.092  17.076  10.808  1.00 87.60 233 A 1 
ATOM 1819 S SD  . MET A 1 233 ? -0.471  16.950  10.019  1.00 85.28 233 A 1 
ATOM 1820 C CE  . MET A 1 233 ? -0.948  16.465  8.347   1.00 75.61 233 A 1 
ATOM 1821 N N   . VAL A 1 234 ? -5.643  20.011  10.016  1.00 94.66 234 A 1 
ATOM 1822 C CA  . VAL A 1 234 ? -6.328  21.243  9.605   1.00 94.95 234 A 1 
ATOM 1823 C C   . VAL A 1 234 ? -7.830  20.997  9.501   1.00 95.89 234 A 1 
ATOM 1824 O O   . VAL A 1 234 ? -8.281  19.855  9.459   1.00 95.59 234 A 1 
ATOM 1825 C CB  . VAL A 1 234 ? -5.775  21.799  8.281   1.00 94.01 234 A 1 
ATOM 1826 C CG1 . VAL A 1 234 ? -4.316  22.219  8.412   1.00 91.11 234 A 1 
ATOM 1827 C CG2 . VAL A 1 234 ? -5.902  20.810  7.118   1.00 90.46 234 A 1 
ATOM 1828 N N   . SER A 1 235 ? -8.619  22.062  9.445   1.00 96.06 235 A 1 
ATOM 1829 C CA  . SER A 1 235 ? -10.072 21.910  9.366   1.00 96.31 235 A 1 
ATOM 1830 C C   . SER A 1 235 ? -10.502 21.190  8.077   1.00 96.96 235 A 1 
ATOM 1831 O O   . SER A 1 235 ? -9.885  21.390  7.024   1.00 97.23 235 A 1 
ATOM 1832 C CB  . SER A 1 235 ? -10.771 23.265  9.517   1.00 95.93 235 A 1 
ATOM 1833 O OG  . SER A 1 235 ? -10.804 23.988  8.301   1.00 94.21 235 A 1 
ATOM 1834 N N   . PRO A 1 236 ? -11.606 20.416  8.096   1.00 97.00 236 A 1 
ATOM 1835 C CA  . PRO A 1 236 ? -12.169 19.844  6.873   1.00 97.34 236 A 1 
ATOM 1836 C C   . PRO A 1 236 ? -12.458 20.895  5.794   1.00 97.80 236 A 1 
ATOM 1837 O O   . PRO A 1 236 ? -12.317 20.618  4.607   1.00 97.77 236 A 1 
ATOM 1838 C CB  . PRO A 1 236 ? -13.460 19.146  7.308   1.00 96.96 236 A 1 
ATOM 1839 C CG  . PRO A 1 236 ? -13.220 18.804  8.773   1.00 95.39 236 A 1 
ATOM 1840 C CD  . PRO A 1 236 ? -12.351 19.960  9.259   1.00 96.89 236 A 1 
ATOM 1841 N N   . ALA A 1 237 ? -12.841 22.114  6.191   1.00 97.55 237 A 1 
ATOM 1842 C CA  . ALA A 1 237 ? -13.086 23.218  5.265   1.00 97.54 237 A 1 
ATOM 1843 C C   . ALA A 1 237 ? -11.803 23.633  4.524   1.00 97.74 237 A 1 
ATOM 1844 O O   . ALA A 1 237 ? -11.831 23.746  3.304   1.00 97.55 237 A 1 
ATOM 1845 C CB  . ALA A 1 237 ? -13.713 24.384  6.030   1.00 97.35 237 A 1 
ATOM 1846 N N   . SER A 1 238 ? -10.674 23.767  5.226   1.00 97.48 238 A 1 
ATOM 1847 C CA  . SER A 1 238 ? -9.381  24.085  4.610   1.00 97.36 238 A 1 
ATOM 1848 C C   . SER A 1 238 ? -8.922  22.994  3.639   1.00 97.76 238 A 1 
ATOM 1849 O O   . SER A 1 238 ? -8.428  23.305  2.559   1.00 97.51 238 A 1 
ATOM 1850 C CB  . SER A 1 238 ? -8.305  24.285  5.681   1.00 96.87 238 A 1 
ATOM 1851 O OG  . SER A 1 238 ? -8.687  25.266  6.625   1.00 93.48 238 A 1 
ATOM 1852 N N   . LEU A 1 239 ? -9.131  21.711  3.975   1.00 97.56 239 A 1 
ATOM 1853 C CA  . LEU A 1 239 ? -8.829  20.607  3.059   1.00 97.73 239 A 1 
ATOM 1854 C C   . LEU A 1 239 ? -9.688  20.675  1.790   1.00 98.04 239 A 1 
ATOM 1855 O O   . LEU A 1 239 ? -9.158  20.557  0.686   1.00 98.01 239 A 1 
ATOM 1856 C CB  . LEU A 1 239 ? -9.013  19.252  3.765   1.00 97.58 239 A 1 
ATOM 1857 C CG  . LEU A 1 239 ? -7.997  18.959  4.882   1.00 96.83 239 A 1 
ATOM 1858 C CD1 . LEU A 1 239 ? -8.367  17.654  5.584   1.00 96.08 239 A 1 
ATOM 1859 C CD2 . LEU A 1 239 ? -6.571  18.814  4.347   1.00 95.81 239 A 1 
ATOM 1860 N N   . ARG A 1 240 ? -10.991 20.920  1.926   1.00 98.10 240 A 1 
ATOM 1861 C CA  . ARG A 1 240 ? -11.908 21.051  0.777   1.00 98.14 240 A 1 
ATOM 1862 C C   . ARG A 1 240 ? -11.544 22.220  -0.128  1.00 98.11 240 A 1 
ATOM 1863 O O   . ARG A 1 240 ? -11.647 22.093  -1.344  1.00 97.99 240 A 1 
ATOM 1864 C CB  . ARG A 1 240 ? -13.350 21.210  1.269   1.00 98.15 240 A 1 
ATOM 1865 C CG  . ARG A 1 240 ? -13.906 19.903  1.840   1.00 97.33 240 A 1 
ATOM 1866 C CD  . ARG A 1 240 ? -15.240 20.152  2.535   1.00 96.64 240 A 1 
ATOM 1867 N NE  . ARG A 1 240 ? -15.674 18.947  3.256   1.00 94.83 240 A 1 
ATOM 1868 C CZ  . ARG A 1 240 ? -16.159 18.860  4.473   1.00 93.45 240 A 1 
ATOM 1869 N NH1 . ARG A 1 240 ? -16.423 19.911  5.201   1.00 89.09 240 A 1 
ATOM 1870 N NH2 . ARG A 1 240 ? -16.379 17.681  4.975   1.00 89.26 240 A 1 
ATOM 1871 N N   . GLU A 1 241 ? -11.128 23.336  0.453   1.00 98.05 241 A 1 
ATOM 1872 C CA  . GLU A 1 241 ? -10.798 24.560  -0.276  1.00 97.94 241 A 1 
ATOM 1873 C C   . GLU A 1 241 ? -9.442  24.480  -0.994  1.00 98.11 241 A 1 
ATOM 1874 O O   . GLU A 1 241 ? -9.336  24.888  -2.152  1.00 97.67 241 A 1 
ATOM 1875 C CB  . GLU A 1 241 ? -10.833 25.733  0.710   1.00 97.61 241 A 1 
ATOM 1876 C CG  . GLU A 1 241 ? -10.651 27.078  0.001   1.00 93.35 241 A 1 
ATOM 1877 C CD  . GLU A 1 241 ? -10.614 28.279  0.958   1.00 89.59 241 A 1 
ATOM 1878 O OE1 . GLU A 1 241 ? -10.166 29.345  0.480   1.00 80.00 241 A 1 
ATOM 1879 O OE2 . GLU A 1 241 ? -11.026 28.127  2.131   1.00 83.33 241 A 1 
ATOM 1880 N N   . LEU A 1 242 ? -8.412  23.967  -0.324  1.00 98.19 242 A 1 
ATOM 1881 C CA  . LEU A 1 242 ? -7.025  24.117  -0.776  1.00 98.22 242 A 1 
ATOM 1882 C C   . LEU A 1 242 ? -6.363  22.808  -1.222  1.00 98.28 242 A 1 
ATOM 1883 O O   . LEU A 1 242 ? -5.373  22.852  -1.940  1.00 97.83 242 A 1 
ATOM 1884 C CB  . LEU A 1 242 ? -6.207  24.788  0.345   1.00 98.21 242 A 1 
ATOM 1885 C CG  . LEU A 1 242 ? -6.684  26.206  0.728   1.00 97.80 242 A 1 
ATOM 1886 C CD1 . LEU A 1 242 ? -5.908  26.706  1.943   1.00 96.73 242 A 1 
ATOM 1887 C CD2 . LEU A 1 242 ? -6.470  27.202  -0.408  1.00 96.60 242 A 1 
ATOM 1888 N N   . VAL A 1 243 ? -6.878  21.640  -0.825  1.00 98.06 243 A 1 
ATOM 1889 C CA  . VAL A 1 243 ? -6.187  20.352  -1.021  1.00 98.04 243 A 1 
ATOM 1890 C C   . VAL A 1 243 ? -6.960  19.411  -1.940  1.00 98.17 243 A 1 
ATOM 1891 O O   . VAL A 1 243 ? -6.392  18.799  -2.846  1.00 97.96 243 A 1 
ATOM 1892 C CB  . VAL A 1 243 ? -5.890  19.685  0.340   1.00 97.70 243 A 1 
ATOM 1893 C CG1 . VAL A 1 243 ? -5.051  18.417  0.180   1.00 96.65 243 A 1 
ATOM 1894 C CG2 . VAL A 1 243 ? -5.144  20.628  1.293   1.00 96.62 243 A 1 
ATOM 1895 N N   . PHE A 1 244 ? -8.268  19.286  -1.737  1.00 98.11 244 A 1 
ATOM 1896 C CA  . PHE A 1 244 ? -9.046  18.226  -2.385  1.00 98.19 244 A 1 
ATOM 1897 C C   . PHE A 1 244 ? -9.224  18.382  -3.899  1.00 98.22 244 A 1 
ATOM 1898 O O   . PHE A 1 244 ? -9.549  17.395  -4.561  1.00 97.93 244 A 1 
ATOM 1899 C CB  . PHE A 1 244 ? -10.391 18.050  -1.677  1.00 97.99 244 A 1 
ATOM 1900 C CG  . PHE A 1 244 ? -10.349 17.425  -0.288  1.00 97.94 244 A 1 
ATOM 1901 C CD1 . PHE A 1 244 ? -9.200  16.791  0.225   1.00 97.05 244 A 1 
ATOM 1902 C CD2 . PHE A 1 244 ? -11.528 17.431  0.482   1.00 96.91 244 A 1 
ATOM 1903 C CE1 . PHE A 1 244 ? -9.217  16.200  1.498   1.00 96.43 244 A 1 
ATOM 1904 C CE2 . PHE A 1 244 ? -11.547 16.837  1.753   1.00 96.38 244 A 1 
ATOM 1905 C CZ  . PHE A 1 244 ? -10.391 16.227  2.265   1.00 96.69 244 A 1 
ATOM 1906 N N   . ASP A 1 245 ? -8.976  19.560  -4.475  1.00 98.31 245 A 1 
ATOM 1907 C CA  . ASP A 1 245 ? -8.939  19.682  -5.934  1.00 98.30 245 A 1 
ATOM 1908 C C   . ASP A 1 245 ? -7.749  18.915  -6.537  1.00 98.47 245 A 1 
ATOM 1909 O O   . ASP A 1 245 ? -7.929  18.153  -7.492  1.00 98.30 245 A 1 
ATOM 1910 C CB  . ASP A 1 245 ? -8.931  21.153  -6.357  1.00 97.97 245 A 1 
ATOM 1911 C CG  . ASP A 1 245 ? -9.094  21.239  -7.875  1.00 95.04 245 A 1 
ATOM 1912 O OD1 . ASP A 1 245 ? -10.142 20.743  -8.378  1.00 91.04 245 A 1 
ATOM 1913 O OD2 . ASP A 1 245 ? -8.160  21.708  -8.555  1.00 90.02 245 A 1 
ATOM 1914 N N   . GLY A 1 246 ? -6.566  19.026  -5.936  1.00 98.14 246 A 1 
ATOM 1915 C CA  . GLY A 1 246 ? -5.393  18.229  -6.300  1.00 98.25 246 A 1 
ATOM 1916 C C   . GLY A 1 246 ? -5.633  16.731  -6.119  1.00 98.45 246 A 1 
ATOM 1917 O O   . GLY A 1 246 ? -5.455  15.956  -7.065  1.00 98.42 246 A 1 
ATOM 1918 N N   . THR A 1 247 ? -6.164  16.318  -4.970  1.00 98.12 247 A 1 
ATOM 1919 C CA  . THR A 1 247 ? -6.549  14.915  -4.714  1.00 98.12 247 A 1 
ATOM 1920 C C   . THR A 1 247 ? -7.524  14.397  -5.775  1.00 98.33 247 A 1 
ATOM 1921 O O   . THR A 1 247 ? -7.345  13.305  -6.317  1.00 98.31 247 A 1 
ATOM 1922 C CB  . THR A 1 247 ? -7.178  14.767  -3.319  1.00 97.84 247 A 1 
ATOM 1923 O OG1 . THR A 1 247 ? -6.332  15.302  -2.332  1.00 96.94 247 A 1 
ATOM 1924 C CG2 . THR A 1 247 ? -7.440  13.315  -2.935  1.00 97.11 247 A 1 
ATOM 1925 N N   . ARG A 1 248 ? -8.524  15.192  -6.143  1.00 98.41 248 A 1 
ATOM 1926 C CA  . ARG A 1 248 ? -9.502  14.852  -7.188  1.00 98.46 248 A 1 
ATOM 1927 C C   . ARG A 1 248 ? -8.835  14.647  -8.551  1.00 98.57 248 A 1 
ATOM 1928 O O   . ARG A 1 248 ? -9.188  13.703  -9.257  1.00 98.52 248 A 1 
ATOM 1929 C CB  . ARG A 1 248 ? -10.570 15.950  -7.256  1.00 98.17 248 A 1 
ATOM 1930 C CG  . ARG A 1 248 ? -11.702 15.616  -8.233  1.00 96.55 248 A 1 
ATOM 1931 C CD  . ARG A 1 248 ? -12.734 16.744  -8.321  1.00 95.14 248 A 1 
ATOM 1932 N NE  . ARG A 1 248 ? -13.374 17.022  -7.015  1.00 89.01 248 A 1 
ATOM 1933 C CZ  . ARG A 1 248 ? -13.231 18.093  -6.258  1.00 84.52 248 A 1 
ATOM 1934 N NH1 . ARG A 1 248 ? -12.498 19.115  -6.615  1.00 74.82 248 A 1 
ATOM 1935 N NH2 . ARG A 1 248 ? -13.830 18.165  -5.107  1.00 75.06 248 A 1 
ATOM 1936 N N   . LYS A 1 249 ? -7.905  15.527  -8.931  1.00 98.49 249 A 1 
ATOM 1937 C CA  . LYS A 1 249 ? -7.160  15.425  -10.198 1.00 98.59 249 A 1 
ATOM 1938 C C   . LYS A 1 249 ? -6.340  14.140  -10.251 1.00 98.68 249 A 1 
ATOM 1939 O O   . LYS A 1 249 ? -6.448  13.409  -11.239 1.00 98.63 249 A 1 
ATOM 1940 C CB  . LYS A 1 249 ? -6.264  16.661  -10.378 1.00 98.64 249 A 1 
ATOM 1941 C CG  . LYS A 1 249 ? -7.039  17.941  -10.726 1.00 98.32 249 A 1 
ATOM 1942 C CD  . LYS A 1 249 ? -6.137  19.174  -10.543 1.00 97.63 249 A 1 
ATOM 1943 C CE  . LYS A 1 249 ? -6.856  20.468  -10.909 1.00 95.77 249 A 1 
ATOM 1944 N NZ  . LYS A 1 249 ? -6.205  21.666  -10.306 1.00 90.32 249 A 1 
ATOM 1945 N N   . LEU A 1 250 ? -5.610  13.815  -9.186  1.00 98.54 250 A 1 
ATOM 1946 C CA  . LEU A 1 250 ? -4.789  12.602  -9.073  1.00 98.54 250 A 1 
ATOM 1947 C C   . LEU A 1 250 ? -5.640  11.320  -9.128  1.00 98.58 250 A 1 
ATOM 1948 O O   . LEU A 1 250 ? -5.354  10.413  -9.912  1.00 98.51 250 A 1 
ATOM 1949 C CB  . LEU A 1 250 ? -3.982  12.673  -7.762  1.00 98.52 250 A 1 
ATOM 1950 C CG  . LEU A 1 250 ? -2.904  13.774  -7.723  1.00 98.22 250 A 1 
ATOM 1951 C CD1 . LEU A 1 250 ? -2.416  13.965  -6.286  1.00 97.76 250 A 1 
ATOM 1952 C CD2 . LEU A 1 250 ? -1.703  13.423  -8.598  1.00 97.55 250 A 1 
ATOM 1953 N N   . ILE A 1 251 ? -6.743  11.262  -8.371  1.00 98.59 251 A 1 
ATOM 1954 C CA  . ILE A 1 251 ? -7.669  10.118  -8.389  1.00 98.59 251 A 1 
ATOM 1955 C C   . ILE A 1 251 ? -8.290  9.936   -9.781  1.00 98.60 251 A 1 
ATOM 1956 O O   . ILE A 1 251 ? -8.329  8.826   -10.315 1.00 98.49 251 A 1 
ATOM 1957 C CB  . ILE A 1 251 ? -8.756  10.281  -7.297  1.00 98.50 251 A 1 
ATOM 1958 C CG1 . ILE A 1 251 ? -8.125  10.119  -5.893  1.00 98.18 251 A 1 
ATOM 1959 C CG2 . ILE A 1 251 ? -9.903  9.272   -7.496  1.00 98.22 251 A 1 
ATOM 1960 C CD1 . ILE A 1 251 ? -9.076  10.392  -4.725  1.00 97.46 251 A 1 
ATOM 1961 N N   . ARG A 1 252 ? -8.767  11.022  -10.396 1.00 98.62 252 A 1 
ATOM 1962 C CA  . ARG A 1 252 ? -9.356  10.967  -11.743 1.00 98.55 252 A 1 
ATOM 1963 C C   . ARG A 1 252 ? -8.348  10.519  -12.792 1.00 98.60 252 A 1 
ATOM 1964 O O   . ARG A 1 252 ? -8.735  9.798   -13.704 1.00 98.44 252 A 1 
ATOM 1965 C CB  . ARG A 1 252 ? -9.939  12.329  -12.131 1.00 98.31 252 A 1 
ATOM 1966 C CG  . ARG A 1 252 ? -11.284 12.592  -11.442 1.00 93.09 252 A 1 
ATOM 1967 C CD  . ARG A 1 252 ? -11.761 14.001  -11.797 1.00 90.51 252 A 1 
ATOM 1968 N NE  . ARG A 1 252 ? -13.084 14.286  -11.218 1.00 81.21 252 A 1 
ATOM 1969 C CZ  . ARG A 1 252 ? -13.764 15.413  -11.345 1.00 74.45 252 A 1 
ATOM 1970 N NH1 . ARG A 1 252 ? -13.300 16.427  -12.024 1.00 68.46 252 A 1 
ATOM 1971 N NH2 . ARG A 1 252 ? -14.937 15.541  -10.781 1.00 64.81 252 A 1 
ATOM 1972 N N   . GLN A 1 253 ? -7.094  10.942  -12.675 1.00 98.55 253 A 1 
ATOM 1973 C CA  . GLN A 1 253 ? -6.031  10.478  -13.561 1.00 98.59 253 A 1 
ATOM 1974 C C   . GLN A 1 253 ? -5.881  8.960   -13.465 1.00 98.60 253 A 1 
ATOM 1975 O O   . GLN A 1 253 ? -6.072  8.293   -14.476 1.00 98.52 253 A 1 
ATOM 1976 C CB  . GLN A 1 253 ? -4.721  11.200  -13.239 1.00 98.53 253 A 1 
ATOM 1977 C CG  . GLN A 1 253 ? -3.624  10.839  -14.250 1.00 98.22 253 A 1 
ATOM 1978 C CD  . GLN A 1 253 ? -2.295  11.468  -13.876 1.00 98.26 253 A 1 
ATOM 1979 O OE1 . GLN A 1 253 ? -1.940  11.553  -12.706 1.00 96.00 253 A 1 
ATOM 1980 N NE2 . GLN A 1 253 ? -1.522  11.917  -14.832 1.00 95.85 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? -5.683  8.408   -12.279 1.00 98.62 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? -5.562  6.964   -12.082 1.00 98.57 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? -6.775  6.190   -12.635 1.00 98.51 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? -6.621  5.191   -13.341 1.00 98.31 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? -5.369  6.716   -10.588 1.00 98.52 254 A 1 
ATOM 1986 N N   . LYS A 1 255 ? -7.993  6.688   -12.397 1.00 98.68 255 A 1 
ATOM 1987 C CA  . LYS A 1 255 ? -9.222  6.054   -12.899 1.00 98.58 255 A 1 
ATOM 1988 C C   . LYS A 1 255 ? -9.343  6.064   -14.427 1.00 98.57 255 A 1 
ATOM 1989 O O   . LYS A 1 255 ? -9.954  5.140   -14.964 1.00 98.13 255 A 1 
ATOM 1990 C CB  . LYS A 1 255 ? -10.458 6.677   -12.233 1.00 98.31 255 A 1 
ATOM 1991 C CG  . LYS A 1 255 ? -10.582 6.220   -10.768 1.00 96.73 255 A 1 
ATOM 1992 C CD  . LYS A 1 255 ? -11.923 6.663   -10.159 1.00 93.04 255 A 1 
ATOM 1993 C CE  . LYS A 1 255 ? -11.991 6.255   -8.681  1.00 90.14 255 A 1 
ATOM 1994 N NZ  . LYS A 1 255 ? -12.616 4.945   -8.412  1.00 85.41 255 A 1 
ATOM 1995 N N   . ARG A 1 256 ? -8.757  7.033   -15.140 1.00 98.45 256 A 1 
ATOM 1996 C CA  . ARG A 1 256 ? -8.714  6.996   -16.621 1.00 98.33 256 A 1 
ATOM 1997 C C   . ARG A 1 256 ? -7.920  5.803   -17.153 1.00 98.34 256 A 1 
ATOM 1998 O O   . ARG A 1 256 ? -8.232  5.319   -18.234 1.00 97.82 256 A 1 
ATOM 1999 C CB  . ARG A 1 256 ? -8.135  8.289   -17.211 1.00 97.98 256 A 1 
ATOM 2000 C CG  . ARG A 1 256 ? -9.060  9.493   -17.075 1.00 93.59 256 A 1 
ATOM 2001 C CD  . ARG A 1 256 ? -8.552  10.689  -17.887 1.00 91.21 256 A 1 
ATOM 2002 N NE  . ARG A 1 256 ? -7.160  11.089  -17.592 1.00 81.58 256 A 1 
ATOM 2003 C CZ  . ARG A 1 256 ? -6.735  12.004  -16.744 1.00 74.09 256 A 1 
ATOM 2004 N NH1 . ARG A 1 256 ? -7.538  12.600  -15.912 1.00 66.54 256 A 1 
ATOM 2005 N NH2 . ARG A 1 256 ? -5.467  12.356  -16.728 1.00 64.90 256 A 1 
ATOM 2006 N N   . TYR A 1 257 ? -6.964  5.293   -16.384 1.00 98.24 257 A 1 
ATOM 2007 C CA  . TYR A 1 257 ? -6.202  4.079   -16.692 1.00 98.12 257 A 1 
ATOM 2008 C C   . TYR A 1 257 ? -6.856  2.797   -16.147 1.00 98.06 257 A 1 
ATOM 2009 O O   . TYR A 1 257 ? -6.277  1.720   -16.219 1.00 97.37 257 A 1 
ATOM 2010 C CB  . TYR A 1 257 ? -4.758  4.247   -16.209 1.00 98.12 257 A 1 
ATOM 2011 C CG  . TYR A 1 257 ? -4.000  5.319   -16.974 1.00 98.19 257 A 1 
ATOM 2012 C CD1 . TYR A 1 257 ? -3.302  4.987   -18.152 1.00 97.60 257 A 1 
ATOM 2013 C CD2 . TYR A 1 257 ? -4.008  6.645   -16.519 1.00 97.75 257 A 1 
ATOM 2014 C CE1 . TYR A 1 257 ? -2.624  5.986   -18.875 1.00 97.38 257 A 1 
ATOM 2015 C CE2 . TYR A 1 257 ? -3.338  7.649   -17.242 1.00 97.50 257 A 1 
ATOM 2016 C CZ  . TYR A 1 257 ? -2.648  7.319   -18.422 1.00 97.64 257 A 1 
ATOM 2017 O OH  . TYR A 1 257 ? -2.023  8.296   -19.117 1.00 96.91 257 A 1 
ATOM 2018 N N   . GLY A 1 258 ? -8.076  2.887   -15.604 1.00 98.21 258 A 1 
ATOM 2019 C CA  . GLY A 1 258 ? -8.814  1.737   -15.062 1.00 98.09 258 A 1 
ATOM 2020 C C   . GLY A 1 258 ? -8.306  1.232   -13.710 1.00 98.32 258 A 1 
ATOM 2021 O O   . GLY A 1 258 ? -8.689  0.139   -13.295 1.00 97.84 258 A 1 
ATOM 2022 N N   . LEU A 1 259 ? -7.477  2.003   -13.015 1.00 98.39 259 A 1 
ATOM 2023 C CA  . LEU A 1 259 ? -6.850  1.599   -11.757 1.00 98.58 259 A 1 
ATOM 2024 C C   . LEU A 1 259 ? -7.805  1.760   -10.569 1.00 98.64 259 A 1 
ATOM 2025 O O   . LEU A 1 259 ? -8.553  2.738   -10.470 1.00 98.47 259 A 1 
ATOM 2026 C CB  . LEU A 1 259 ? -5.547  2.391   -11.534 1.00 98.57 259 A 1 
ATOM 2027 C CG  . LEU A 1 259 ? -4.539  2.316   -12.696 1.00 98.28 259 A 1 
ATOM 2028 C CD1 . LEU A 1 259 ? -3.312  3.167   -12.381 1.00 97.80 259 A 1 
ATOM 2029 C CD2 . LEU A 1 259 ? -4.079  0.884   -12.972 1.00 97.67 259 A 1 
ATOM 2030 N N   . LYS A 1 260 ? -7.737  0.813   -9.626  1.00 98.57 260 A 1 
ATOM 2031 C CA  . LYS A 1 260 ? -8.304  1.003   -8.283  1.00 98.66 260 A 1 
ATOM 2032 C C   . LYS A 1 260 ? -7.426  1.978   -7.504  1.00 98.70 260 A 1 
ATOM 2033 O O   . LYS A 1 260 ? -6.206  1.867   -7.537  1.00 98.53 260 A 1 
ATOM 2034 C CB  . LYS A 1 260 ? -8.411  -0.334  -7.534  1.00 98.60 260 A 1 
ATOM 2035 C CG  . LYS A 1 260 ? -9.313  -1.374  -8.223  1.00 97.82 260 A 1 
ATOM 2036 C CD  . LYS A 1 260 ? -10.766 -0.916  -8.376  1.00 96.67 260 A 1 
ATOM 2037 C CE  . LYS A 1 260 ? -11.565 -2.062  -8.991  1.00 94.13 260 A 1 
ATOM 2038 N NZ  . LYS A 1 260 ? -13.006 -1.757  -9.096  1.00 90.65 260 A 1 
ATOM 2039 N N   . VAL A 1 261 ? -8.037  2.911   -6.785  1.00 98.38 261 A 1 
ATOM 2040 C CA  . VAL A 1 261 ? -7.304  3.917   -6.010  1.00 98.39 261 A 1 
ATOM 2041 C C   . VAL A 1 261 ? -7.323  3.556   -4.532  1.00 98.27 261 A 1 
ATOM 2042 O O   . VAL A 1 261 ? -8.379  3.577   -3.895  1.00 97.98 261 A 1 
ATOM 2043 C CB  . VAL A 1 261 ? -7.833  5.336   -6.263  1.00 98.30 261 A 1 
ATOM 2044 C CG1 . VAL A 1 261 ? -7.053  6.364   -5.439  1.00 97.72 261 A 1 
ATOM 2045 C CG2 . VAL A 1 261 ? -7.688  5.708   -7.747  1.00 97.70 261 A 1 
ATOM 2046 N N   . VAL A 1 262 ? -6.149  3.250   -3.996  1.00 97.69 262 A 1 
ATOM 2047 C CA  . VAL A 1 262 ? -5.897  3.146   -2.558  1.00 97.47 262 A 1 
ATOM 2048 C C   . VAL A 1 262 ? -5.425  4.519   -2.089  1.00 97.15 262 A 1 
ATOM 2049 O O   . VAL A 1 262 ? -4.308  4.931   -2.395  1.00 96.73 262 A 1 
ATOM 2050 C CB  . VAL A 1 262 ? -4.867  2.040   -2.244  1.00 97.42 262 A 1 
ATOM 2051 C CG1 . VAL A 1 262 ? -4.682  1.885   -0.732  1.00 96.83 262 A 1 
ATOM 2052 C CG2 . VAL A 1 262 ? -5.306  0.679   -2.812  1.00 96.98 262 A 1 
ATOM 2053 N N   . HIS A 1 263 ? -6.287  5.250   -1.389  1.00 96.77 263 A 1 
ATOM 2054 C CA  . HIS A 1 263 ? -5.920  6.541   -0.820  1.00 96.16 263 A 1 
ATOM 2055 C C   . HIS A 1 263 ? -5.335  6.329   0.573   1.00 94.92 263 A 1 
ATOM 2056 O O   . HIS A 1 263 ? -6.049  5.908   1.489   1.00 93.29 263 A 1 
ATOM 2057 C CB  . HIS A 1 263 ? -7.115  7.493   -0.814  1.00 95.90 263 A 1 
ATOM 2058 C CG  . HIS A 1 263 ? -6.689  8.898   -0.472  1.00 94.28 263 A 1 
ATOM 2059 N ND1 . HIS A 1 263 ? -6.201  9.827   -1.364  1.00 81.95 263 A 1 
ATOM 2060 C CD2 . HIS A 1 263 ? -6.640  9.467   0.770   1.00 83.31 263 A 1 
ATOM 2061 C CE1 . HIS A 1 263 ? -5.863  10.926  -0.675  1.00 85.23 263 A 1 
ATOM 2062 N NE2 . HIS A 1 263 ? -6.115  10.754  0.632   1.00 86.84 263 A 1 
ATOM 2063 N N   . HIS A 1 264 ? -4.059  6.619   0.719   1.00 94.79 264 A 1 
ATOM 2064 C CA  . HIS A 1 264 ? -3.331  6.541   1.975   1.00 94.07 264 A 1 
ATOM 2065 C C   . HIS A 1 264 ? -3.402  7.877   2.716   1.00 93.65 264 A 1 
ATOM 2066 O O   . HIS A 1 264 ? -3.093  8.926   2.146   1.00 91.60 264 A 1 
ATOM 2067 C CB  . HIS A 1 264 ? -1.886  6.115   1.692   1.00 92.64 264 A 1 
ATOM 2068 C CG  . HIS A 1 264 ? -1.026  6.124   2.928   1.00 89.89 264 A 1 
ATOM 2069 N ND1 . HIS A 1 264 ? -0.713  5.041   3.713   1.00 80.28 264 A 1 
ATOM 2070 C CD2 . HIS A 1 264 ? -0.456  7.220   3.509   1.00 81.50 264 A 1 
ATOM 2071 C CE1 . HIS A 1 264 ? 0.028   5.480   4.746   1.00 82.09 264 A 1 
ATOM 2072 N NE2 . HIS A 1 264 ? 0.202   6.804   4.659   1.00 82.65 264 A 1 
ATOM 2073 N N   . SER A 1 265 ? -3.789  7.829   3.990   1.00 93.10 265 A 1 
ATOM 2074 C CA  . SER A 1 265 ? -3.698  8.965   4.904   1.00 92.66 265 A 1 
ATOM 2075 C C   . SER A 1 265 ? -3.590  8.462   6.340   1.00 91.95 265 A 1 
ATOM 2076 O O   . SER A 1 265 ? -4.570  7.959   6.897   1.00 89.64 265 A 1 
ATOM 2077 C CB  . SER A 1 265 ? -4.907  9.880   4.736   1.00 92.41 265 A 1 
ATOM 2078 O OG  . SER A 1 265 ? -4.706  11.076  5.464   1.00 88.59 265 A 1 
ATOM 2079 N N   . CYS A 1 266 ? -2.417  8.591   6.941   1.00 91.67 266 A 1 
ATOM 2080 C CA  . CYS A 1 266 ? -2.210  8.219   8.332   1.00 90.57 266 A 1 
ATOM 2081 C C   . CYS A 1 266 ? -3.015  9.103   9.298   1.00 90.32 266 A 1 
ATOM 2082 O O   . CYS A 1 266 ? -3.367  10.253  9.014   1.00 87.28 266 A 1 
ATOM 2083 C CB  . CYS A 1 266 ? -0.711  8.236   8.657   1.00 86.97 266 A 1 
ATOM 2084 S SG  . CYS A 1 266 ? 0.062   6.702   8.086   1.00 79.99 266 A 1 
ATOM 2085 N N   . GLY A 1 267 ? -3.288  8.556   10.475  1.00 89.60 267 A 1 
ATOM 2086 C CA  . GLY A 1 267 ? -3.972  9.255   11.554  1.00 90.31 267 A 1 
ATOM 2087 C C   . GLY A 1 267 ? -5.499  9.162   11.519  1.00 91.98 267 A 1 
ATOM 2088 O O   . GLY A 1 267 ? -6.108  8.357   10.813  1.00 90.76 267 A 1 
ATOM 2089 N N   . SER A 1 268 ? -6.136  9.996   12.344  1.00 92.57 268 A 1 
ATOM 2090 C CA  . SER A 1 268 ? -7.589  10.096  12.449  1.00 93.70 268 A 1 
ATOM 2091 C C   . SER A 1 268 ? -8.149  10.959  11.319  1.00 94.36 268 A 1 
ATOM 2092 O O   . SER A 1 268 ? -8.205  12.185  11.422  1.00 94.10 268 A 1 
ATOM 2093 C CB  . SER A 1 268 ? -7.969  10.653  13.819  1.00 93.47 268 A 1 
ATOM 2094 O OG  . SER A 1 268 ? -9.371  10.813  13.903  1.00 88.81 268 A 1 
ATOM 2095 N N   . VAL A 1 269 ? -8.599  10.302  10.243  1.00 94.60 269 A 1 
ATOM 2096 C CA  . VAL A 1 269 ? -9.203  10.955  9.066   1.00 94.81 269 A 1 
ATOM 2097 C C   . VAL A 1 269 ? -10.714 10.735  8.962   1.00 95.43 269 A 1 
ATOM 2098 O O   . VAL A 1 269 ? -11.312 11.019  7.928   1.00 95.30 269 A 1 
ATOM 2099 C CB  . VAL A 1 269 ? -8.478  10.566  7.767   1.00 94.37 269 A 1 
ATOM 2100 C CG1 . VAL A 1 269 ? -7.023  11.039  7.813   1.00 92.65 269 A 1 
ATOM 2101 C CG2 . VAL A 1 269 ? -8.519  9.061   7.484   1.00 92.40 269 A 1 
ATOM 2102 N N   . TYR A 1 270 ? -11.355 10.259  10.025  1.00 95.74 270 A 1 
ATOM 2103 C CA  . TYR A 1 270 ? -12.778 9.897   10.042  1.00 95.99 270 A 1 
ATOM 2104 C C   . TYR A 1 270 ? -13.685 10.986  9.452   1.00 96.33 270 A 1 
ATOM 2105 O O   . TYR A 1 270 ? -14.558 10.688  8.636   1.00 96.29 270 A 1 
ATOM 2106 C CB  . TYR A 1 270 ? -13.190 9.576   11.484  1.00 95.92 270 A 1 
ATOM 2107 C CG  . TYR A 1 270 ? -14.619 9.095   11.615  1.00 96.34 270 A 1 
ATOM 2108 C CD1 . TYR A 1 270 ? -15.665 10.012  11.836  1.00 95.34 270 A 1 
ATOM 2109 C CD2 . TYR A 1 270 ? -14.907 7.724   11.480  1.00 95.67 270 A 1 
ATOM 2110 C CE1 . TYR A 1 270 ? -16.995 9.557   11.919  1.00 95.10 270 A 1 
ATOM 2111 C CE2 . TYR A 1 270 ? -16.233 7.266   11.565  1.00 95.24 270 A 1 
ATOM 2112 C CZ  . TYR A 1 270 ? -17.280 8.183   11.780  1.00 95.72 270 A 1 
ATOM 2113 O OH  . TYR A 1 270 ? -18.561 7.741   11.850  1.00 94.87 270 A 1 
ATOM 2114 N N   . ASP A 1 271 ? -13.438 12.247  9.802   1.00 96.35 271 A 1 
ATOM 2115 C CA  . ASP A 1 271 ? -14.279 13.388  9.420   1.00 96.43 271 A 1 
ATOM 2116 C C   . ASP A 1 271 ? -14.215 13.737  7.923   1.00 97.06 271 A 1 
ATOM 2117 O O   . ASP A 1 271 ? -15.093 14.438  7.418   1.00 96.75 271 A 1 
ATOM 2118 C CB  . ASP A 1 271 ? -13.888 14.607  10.269  1.00 96.00 271 A 1 
ATOM 2119 C CG  . ASP A 1 271 ? -14.174 14.437  11.765  1.00 94.36 271 A 1 
ATOM 2120 O OD1 . ASP A 1 271 ? -15.047 13.610  12.118  1.00 90.59 271 A 1 
ATOM 2121 O OD2 . ASP A 1 271 ? -13.519 15.149  12.556  1.00 89.75 271 A 1 
ATOM 2122 N N   . VAL A 1 272 ? -13.209 13.244  7.199   1.00 96.43 272 A 1 
ATOM 2123 C CA  . VAL A 1 272 ? -13.050 13.453  5.750   1.00 96.59 272 A 1 
ATOM 2124 C C   . VAL A 1 272 ? -13.200 12.173  4.930   1.00 96.88 272 A 1 
ATOM 2125 O O   . VAL A 1 272 ? -13.078 12.213  3.708   1.00 97.01 272 A 1 
ATOM 2126 C CB  . VAL A 1 272 ? -11.752 14.199  5.403   1.00 96.57 272 A 1 
ATOM 2127 C CG1 . VAL A 1 272 ? -11.775 15.614  5.994   1.00 95.70 272 A 1 
ATOM 2128 C CG2 . VAL A 1 272 ? -10.493 13.468  5.871   1.00 95.43 272 A 1 
ATOM 2129 N N   . ILE A 1 273 ? -13.524 11.036  5.551   1.00 96.66 273 A 1 
ATOM 2130 C CA  . ILE A 1 273 ? -13.844 9.804   4.812   1.00 96.73 273 A 1 
ATOM 2131 C C   . ILE A 1 273 ? -14.982 10.023  3.797   1.00 97.04 273 A 1 
ATOM 2132 O O   . ILE A 1 273 ? -14.841 9.566   2.662   1.00 97.30 273 A 1 
ATOM 2133 C CB  . ILE A 1 273 ? -14.110 8.620   5.773   1.00 96.66 273 A 1 
ATOM 2134 C CG1 . ILE A 1 273 ? -12.783 8.202   6.442   1.00 95.96 273 A 1 
ATOM 2135 C CG2 . ILE A 1 273 ? -14.755 7.428   5.040   1.00 96.43 273 A 1 
ATOM 2136 C CD1 . ILE A 1 273 ? -12.896 7.058   7.452   1.00 94.98 273 A 1 
ATOM 2137 N N   . PRO A 1 274 ? -16.076 10.743  4.119   1.00 97.51 274 A 1 
ATOM 2138 C CA  . PRO A 1 274 ? -17.104 11.058  3.123   1.00 97.58 274 A 1 
ATOM 2139 C C   . PRO A 1 274 ? -16.561 11.818  1.909   1.00 97.72 274 A 1 
ATOM 2140 O O   . PRO A 1 274 ? -16.925 11.486  0.782   1.00 97.65 274 A 1 
ATOM 2141 C CB  . PRO A 1 274 ? -18.162 11.876  3.869   1.00 97.49 274 A 1 
ATOM 2142 C CG  . PRO A 1 274 ? -17.996 11.434  5.318   1.00 96.54 274 A 1 
ATOM 2143 C CD  . PRO A 1 274 ? -16.492 11.228  5.425   1.00 97.67 274 A 1 
ATOM 2144 N N   . ASP A 1 275 ? -15.660 12.783  2.126   1.00 97.61 275 A 1 
ATOM 2145 C CA  . ASP A 1 275 ? -15.020 13.532  1.044   1.00 97.62 275 A 1 
ATOM 2146 C C   . ASP A 1 275 ? -14.141 12.610  0.183   1.00 97.79 275 A 1 
ATOM 2147 O O   . ASP A 1 275 ? -14.250 12.623  -1.040  1.00 97.71 275 A 1 
ATOM 2148 C CB  . ASP A 1 275 ? -14.180 14.689  1.605   1.00 97.72 275 A 1 
ATOM 2149 C CG  . ASP A 1 275 ? -14.975 15.671  2.473   1.00 97.44 275 A 1 
ATOM 2150 O OD1 . ASP A 1 275 ? -15.585 16.620  1.947   1.00 95.60 275 A 1 
ATOM 2151 O OD2 . ASP A 1 275 ? -14.946 15.551  3.723   1.00 95.81 275 A 1 
ATOM 2152 N N   . LEU A 1 276 ? -13.329 11.739  0.784   1.00 97.50 276 A 1 
ATOM 2153 C CA  . LEU A 1 276 ? -12.488 10.781  0.056   1.00 97.40 276 A 1 
ATOM 2154 C C   . LEU A 1 276 ? -13.315 9.807   -0.798  1.00 97.59 276 A 1 
ATOM 2155 O O   . LEU A 1 276 ? -12.923 9.478   -1.920  1.00 97.55 276 A 1 
ATOM 2156 C CB  . LEU A 1 276 ? -11.592 10.014  1.043   1.00 97.29 276 A 1 
ATOM 2157 C CG  . LEU A 1 276 ? -10.540 10.871  1.771   1.00 96.55 276 A 1 
ATOM 2158 C CD1 . LEU A 1 276 ? -9.780  9.998   2.771   1.00 95.77 276 A 1 
ATOM 2159 C CD2 . LEU A 1 276 ? -9.531  11.495  0.808   1.00 95.47 276 A 1 
ATOM 2160 N N   . ILE A 1 277 ? -14.478 9.384   -0.300  1.00 97.59 277 A 1 
ATOM 2161 C CA  . ILE A 1 277 ? -15.439 8.582   -1.068  1.00 97.61 277 A 1 
ATOM 2162 C C   . ILE A 1 277 ? -15.960 9.380   -2.269  1.00 97.70 277 A 1 
ATOM 2163 O O   . ILE A 1 277 ? -15.975 8.865   -3.387  1.00 97.49 277 A 1 
ATOM 2164 C CB  . ILE A 1 277 ? -16.592 8.092   -0.159  1.00 97.68 277 A 1 
ATOM 2165 C CG1 . ILE A 1 277 ? -16.070 7.080   0.881   1.00 97.49 277 A 1 
ATOM 2166 C CG2 . ILE A 1 277 ? -17.722 7.448   -0.986  1.00 97.32 277 A 1 
ATOM 2167 C CD1 . ILE A 1 277 ? -17.055 6.789   2.022   1.00 97.00 277 A 1 
ATOM 2168 N N   . GLU A 1 278 ? -16.359 10.640  -2.067  1.00 97.80 278 A 1 
ATOM 2169 C CA  . GLU A 1 278 ? -16.861 11.511  -3.140  1.00 97.66 278 A 1 
ATOM 2170 C C   . GLU A 1 278 ? -15.785 11.816  -4.196  1.00 97.77 278 A 1 
ATOM 2171 O O   . GLU A 1 278 ? -16.066 11.852  -5.402  1.00 97.45 278 A 1 
ATOM 2172 C CB  . GLU A 1 278 ? -17.411 12.807  -2.524  1.00 97.36 278 A 1 
ATOM 2173 C CG  . GLU A 1 278 ? -18.099 13.688  -3.581  1.00 86.21 278 A 1 
ATOM 2174 C CD  . GLU A 1 278 ? -18.628 15.026  -3.043  1.00 79.16 278 A 1 
ATOM 2175 O OE1 . GLU A 1 278 ? -18.907 15.900  -3.903  1.00 69.87 278 A 1 
ATOM 2176 O OE2 . GLU A 1 278 ? -18.772 15.166  -1.812  1.00 71.95 278 A 1 
ATOM 2177 N N   . LEU A 1 279 ? -14.540 11.984  -3.768  1.00 97.87 279 A 1 
ATOM 2178 C CA  . LEU A 1 279 ? -13.383 12.170  -4.651  1.00 97.84 279 A 1 
ATOM 2179 C C   . LEU A 1 279 ? -13.094 10.929  -5.499  1.00 97.92 279 A 1 
ATOM 2180 O O   . LEU A 1 279 ? -12.498 11.049  -6.572  1.00 97.63 279 A 1 
ATOM 2181 C CB  . LEU A 1 279 ? -12.163 12.569  -3.803  1.00 97.87 279 A 1 
ATOM 2182 C CG  . LEU A 1 279 ? -12.274 13.959  -3.154  1.00 97.27 279 A 1 
ATOM 2183 C CD1 . LEU A 1 279 ? -11.124 14.174  -2.171  1.00 96.06 279 A 1 
ATOM 2184 C CD2 . LEU A 1 279 ? -12.230 15.080  -4.181  1.00 96.02 279 A 1 
ATOM 2185 N N   . GLY A 1 280 ? -13.566 9.763   -5.071  1.00 97.81 280 A 1 
ATOM 2186 C CA  . GLY A 1 280 ? -13.518 8.512   -5.810  1.00 97.73 280 A 1 
ATOM 2187 C C   . GLY A 1 280 ? -12.484 7.506   -5.311  1.00 98.01 280 A 1 
ATOM 2188 O O   . GLY A 1 280 ? -12.132 6.616   -6.079  1.00 97.59 280 A 1 
ATOM 2189 N N   . ALA A 1 281 ? -12.002 7.599   -4.075  1.00 97.54 281 A 1 
ATOM 2190 C CA  . ALA A 1 281 ? -11.170 6.547   -3.491  1.00 97.64 281 A 1 
ATOM 2191 C C   . ALA A 1 281 ? -11.939 5.211   -3.450  1.00 97.82 281 A 1 
ATOM 2192 O O   . ALA A 1 281 ? -13.102 5.163   -3.050  1.00 97.56 281 A 1 
ATOM 2193 C CB  . ALA A 1 281 ? -10.699 6.980   -2.101  1.00 97.40 281 A 1 
ATOM 2194 N N   . ASP A 1 282 ? -11.297 4.118   -3.873  1.00 98.14 282 A 1 
ATOM 2195 C CA  . ASP A 1 282 ? -11.883 2.771   -3.815  1.00 98.15 282 A 1 
ATOM 2196 C C   . ASP A 1 282 ? -11.541 2.076   -2.488  1.00 98.12 282 A 1 
ATOM 2197 O O   . ASP A 1 282 ? -12.339 1.283   -1.975  1.00 97.79 282 A 1 
ATOM 2198 C CB  . ASP A 1 282 ? -11.399 1.936   -5.013  1.00 98.28 282 A 1 
ATOM 2199 C CG  . ASP A 1 282 ? -11.772 2.547   -6.369  1.00 98.18 282 A 1 
ATOM 2200 O OD1 . ASP A 1 282 ? -12.965 2.585   -6.747  1.00 97.01 282 A 1 
ATOM 2201 O OD2 . ASP A 1 282 ? -10.859 3.016   -7.081  1.00 97.21 282 A 1 
ATOM 2202 N N   . VAL A 1 283 ? -10.381 2.401   -1.928  1.00 97.76 283 A 1 
ATOM 2203 C CA  . VAL A 1 283 ? -9.889  1.900   -0.641  1.00 97.71 283 A 1 
ATOM 2204 C C   . VAL A 1 283 ? -9.320  3.058   0.171   1.00 97.45 283 A 1 
ATOM 2205 O O   . VAL A 1 283 ? -8.555  3.862   -0.359  1.00 97.02 283 A 1 
ATOM 2206 C CB  . VAL A 1 283 ? -8.806  0.820   -0.832  1.00 97.72 283 A 1 
ATOM 2207 C CG1 . VAL A 1 283 ? -8.379  0.192   0.501   1.00 96.87 283 A 1 
ATOM 2208 C CG2 . VAL A 1 283 ? -9.258  -0.316  -1.754  1.00 96.86 283 A 1 
ATOM 2209 N N   . ILE A 1 284 ? -9.643  3.117   1.453   1.00 96.78 284 A 1 
ATOM 2210 C CA  . ILE A 1 284 ? -9.015  4.034   2.409   1.00 96.22 284 A 1 
ATOM 2211 C C   . ILE A 1 284 ? -8.022  3.241   3.252   1.00 95.61 284 A 1 
ATOM 2212 O O   . ILE A 1 284 ? -8.384  2.261   3.912   1.00 94.57 284 A 1 
ATOM 2213 C CB  . ILE A 1 284 ? -10.067 4.783   3.246   1.00 95.77 284 A 1 
ATOM 2214 C CG1 . ILE A 1 284 ? -10.953 5.614   2.292   1.00 93.60 284 A 1 
ATOM 2215 C CG2 . ILE A 1 284 ? -9.389  5.680   4.303   1.00 94.42 284 A 1 
ATOM 2216 C CD1 . ILE A 1 284 ? -12.119 6.307   2.976   1.00 84.73 284 A 1 
ATOM 2217 N N   . HIS A 1 285 ? -6.773  3.679   3.218   1.00 94.23 285 A 1 
ATOM 2218 C CA  . HIS A 1 285 ? -5.662  3.120   3.976   1.00 93.35 285 A 1 
ATOM 2219 C C   . HIS A 1 285 ? -5.049  4.202   4.879   1.00 90.78 285 A 1 
ATOM 2220 O O   . HIS A 1 285 ? -4.898  5.331   4.427   1.00 85.32 285 A 1 
ATOM 2221 C CB  . HIS A 1 285 ? -4.636  2.564   2.979   1.00 92.99 285 A 1 
ATOM 2222 C CG  . HIS A 1 285 ? -3.361  2.086   3.624   1.00 91.79 285 A 1 
ATOM 2223 N ND1 . HIS A 1 285 ? -2.183  2.782   3.717   1.00 83.03 285 A 1 
ATOM 2224 C CD2 . HIS A 1 285 ? -3.170  0.888   4.258   1.00 83.87 285 A 1 
ATOM 2225 C CE1 . HIS A 1 285 ? -1.298  2.013   4.384   1.00 84.73 285 A 1 
ATOM 2226 N NE2 . HIS A 1 285 ? -1.861  0.854   4.737   1.00 85.97 285 A 1 
ATOM 2227 N N   . PRO A 1 286 ? -4.656  3.901   6.124   1.00 89.76 286 A 1 
ATOM 2228 C CA  . PRO A 1 286 ? -4.964  2.660   6.819   1.00 88.55 286 A 1 
ATOM 2229 C C   . PRO A 1 286 ? -6.213  2.772   7.704   1.00 87.41 286 A 1 
ATOM 2230 O O   . PRO A 1 286 ? -6.570  3.848   8.176   1.00 83.50 286 A 1 
ATOM 2231 C CB  . PRO A 1 286 ? -3.706  2.383   7.642   1.00 85.47 286 A 1 
ATOM 2232 C CG  . PRO A 1 286 ? -3.210  3.786   8.019   1.00 81.36 286 A 1 
ATOM 2233 C CD  . PRO A 1 286 ? -3.687  4.681   6.879   1.00 84.11 286 A 1 
ATOM 2234 N N   . ILE A 1 287 ? -6.848  1.626   8.013   1.00 84.71 287 A 1 
ATOM 2235 C CA  . ILE A 1 287 ? -7.493  1.527   9.333   1.00 82.42 287 A 1 
ATOM 2236 C C   . ILE A 1 287 ? -6.357  1.584   10.349  1.00 81.22 287 A 1 
ATOM 2237 O O   . ILE A 1 287 ? -5.690  0.578   10.608  1.00 77.16 287 A 1 
ATOM 2238 C CB  . ILE A 1 287 ? -8.355  0.253   9.502   1.00 79.29 287 A 1 
ATOM 2239 C CG1 . ILE A 1 287 ? -9.586  0.316   8.576   1.00 77.71 287 A 1 
ATOM 2240 C CG2 . ILE A 1 287 ? -8.795  0.091   10.971  1.00 74.28 287 A 1 
ATOM 2241 C CD1 . ILE A 1 287 ? -10.551 -0.870  8.724   1.00 74.53 287 A 1 
ATOM 2242 N N   . GLN A 1 288 ? -6.100  2.784   10.883  1.00 75.29 288 A 1 
ATOM 2243 C CA  . GLN A 1 288 ? -5.035  2.996   11.854  1.00 74.37 288 A 1 
ATOM 2244 C C   . GLN A 1 288 ? -5.559  2.673   13.250  1.00 75.80 288 A 1 
ATOM 2245 O O   . GLN A 1 288 ? -6.259  3.470   13.863  1.00 70.43 288 A 1 
ATOM 2246 C CB  . GLN A 1 288 ? -4.459  4.407   11.715  1.00 66.53 288 A 1 
ATOM 2247 C CG  . GLN A 1 288 ? -3.233  4.575   12.631  1.00 60.84 288 A 1 
ATOM 2248 C CD  . GLN A 1 288 ? -2.443  5.844   12.354  1.00 54.00 288 A 1 
ATOM 2249 O OE1 . GLN A 1 288 ? -2.584  6.505   11.342  1.00 53.35 288 A 1 
ATOM 2250 N NE2 . GLN A 1 288 ? -1.560  6.232   13.249  1.00 50.58 288 A 1 
ATOM 2251 N N   . ALA A 1 289 ? -5.226  1.475   13.735  1.00 71.62 289 A 1 
ATOM 2252 C CA  . ALA A 1 289 ? -5.897  0.819   14.858  1.00 68.47 289 A 1 
ATOM 2253 C C   . ALA A 1 289 ? -5.990  1.638   16.157  1.00 72.53 289 A 1 
ATOM 2254 O O   . ALA A 1 289 ? -6.928  1.437   16.926  1.00 67.86 289 A 1 
ATOM 2255 C CB  . ALA A 1 289 ? -5.165  -0.502  15.105  1.00 59.58 289 A 1 
ATOM 2256 N N   . LEU A 1 290 ? -5.043  2.547   16.409  1.00 83.66 290 A 1 
ATOM 2257 C CA  . LEU A 1 290 ? -5.010  3.379   17.617  1.00 85.10 290 A 1 
ATOM 2258 C C   . LEU A 1 290 ? -5.423  4.840   17.381  1.00 86.34 290 A 1 
ATOM 2259 O O   . LEU A 1 290 ? -5.479  5.613   18.337  1.00 83.95 290 A 1 
ATOM 2260 C CB  . LEU A 1 290 ? -3.618  3.290   18.273  1.00 83.35 290 A 1 
ATOM 2261 C CG  . LEU A 1 290 ? -3.156  1.879   18.668  1.00 81.66 290 A 1 
ATOM 2262 C CD1 . LEU A 1 290 ? -1.796  1.974   19.358  1.00 77.01 290 A 1 
ATOM 2263 C CD2 . LEU A 1 290 ? -4.130  1.187   19.627  1.00 76.17 290 A 1 
ATOM 2264 N N   . ALA A 1 291 ? -5.703  5.251   16.146  1.00 90.18 291 A 1 
ATOM 2265 C CA  . ALA A 1 291 ? -6.140  6.612   15.859  1.00 90.56 291 A 1 
ATOM 2266 C C   . ALA A 1 291 ? -7.601  6.826   16.285  1.00 91.19 291 A 1 
ATOM 2267 O O   . ALA A 1 291 ? -8.449  5.944   16.160  1.00 91.51 291 A 1 
ATOM 2268 C CB  . ALA A 1 291 ? -5.899  6.939   14.385  1.00 90.21 291 A 1 
ATOM 2269 N N   . ALA A 1 292 ? -7.916  8.016   16.787  1.00 92.80 292 A 1 
ATOM 2270 C CA  . ALA A 1 292 ? -9.248  8.344   17.274  1.00 93.04 292 A 1 
ATOM 2271 C C   . ALA A 1 292 ? -10.304 8.184   16.168  1.00 93.71 292 A 1 
ATOM 2272 O O   . ALA A 1 292 ? -10.130 8.658   15.050  1.00 93.47 292 A 1 
ATOM 2273 C CB  . ALA A 1 292 ? -9.235  9.765   17.845  1.00 92.54 292 A 1 
ATOM 2274 N N   . ASN A 1 293 ? -11.424 7.556   16.506  1.00 93.47 293 A 1 
ATOM 2275 C CA  . ASN A 1 293 ? -12.540 7.264   15.594  1.00 94.11 293 A 1 
ATOM 2276 C C   . ASN A 1 293 ? -12.218 6.332   14.410  1.00 94.83 293 A 1 
ATOM 2277 O O   . ASN A 1 293 ? -13.101 6.096   13.589  1.00 94.10 293 A 1 
ATOM 2278 C CB  . ASN A 1 293 ? -13.229 8.567   15.146  1.00 93.80 293 A 1 
ATOM 2279 C CG  . ASN A 1 293 ? -13.663 9.441   16.300  1.00 92.58 293 A 1 
ATOM 2280 O OD1 . ASN A 1 293 ? -14.280 8.987   17.257  1.00 84.85 293 A 1 
ATOM 2281 N ND2 . ASN A 1 293 ? -13.370 10.718  16.243  1.00 83.60 293 A 1 
ATOM 2282 N N   . MET A 1 294 ? -11.028 5.754   14.351  1.00 93.79 294 A 1 
ATOM 2283 C CA  . MET A 1 294 ? -10.604 4.828   13.295  1.00 93.93 294 A 1 
ATOM 2284 C C   . MET A 1 294 ? -10.770 3.349   13.684  1.00 93.97 294 A 1 
ATOM 2285 O O   . MET A 1 294 ? -10.172 2.465   13.075  1.00 93.11 294 A 1 
ATOM 2286 C CB  . MET A 1 294 ? -9.171  5.170   12.847  1.00 94.10 294 A 1 
ATOM 2287 C CG  . MET A 1 294 ? -9.064  6.567   12.224  1.00 93.52 294 A 1 
ATOM 2288 S SD  . MET A 1 294 ? -10.019 6.827   10.698  1.00 93.63 294 A 1 
ATOM 2289 C CE  . MET A 1 294 ? -9.040  5.833   9.538   1.00 90.44 294 A 1 
ATOM 2290 N N   . GLU A 1 295 ? -11.604 3.048   14.685  1.00 93.28 295 A 1 
ATOM 2291 C CA  . GLU A 1 295 ? -11.894 1.668   15.071  1.00 92.92 295 A 1 
ATOM 2292 C C   . GLU A 1 295 ? -12.571 0.904   13.919  1.00 93.88 295 A 1 
ATOM 2293 O O   . GLU A 1 295 ? -13.574 1.344   13.357  1.00 93.93 295 A 1 
ATOM 2294 C CB  . GLU A 1 295 ? -12.771 1.582   16.335  1.00 91.57 295 A 1 
ATOM 2295 C CG  . GLU A 1 295 ? -12.259 2.375   17.556  1.00 86.30 295 A 1 
ATOM 2296 C CD  . GLU A 1 295 ? -12.756 3.836   17.604  1.00 84.57 295 A 1 
ATOM 2297 O OE1 . GLU A 1 295 ? -12.374 4.571   18.524  1.00 75.05 295 A 1 
ATOM 2298 O OE2 . GLU A 1 295 ? -13.602 4.224   16.762  1.00 77.54 295 A 1 
ATOM 2299 N N   . ALA A 1 296 ? -12.077 -0.304  13.620  1.00 93.72 296 A 1 
ATOM 2300 C CA  . ALA A 1 296 ? -12.549 -1.101  12.488  1.00 94.07 296 A 1 
ATOM 2301 C C   . ALA A 1 296 ? -14.076 -1.301  12.464  1.00 94.81 296 A 1 
ATOM 2302 O O   . ALA A 1 296 ? -14.703 -1.198  11.409  1.00 94.94 296 A 1 
ATOM 2303 C CB  . ALA A 1 296 ? -11.810 -2.444  12.526  1.00 93.89 296 A 1 
ATOM 2304 N N   . ARG A 1 297 ? -14.695 -1.540  13.624  1.00 94.86 297 A 1 
ATOM 2305 C CA  . ARG A 1 297 ? -16.153 -1.678  13.749  1.00 94.86 297 A 1 
ATOM 2306 C C   . ARG A 1 297 ? -16.889 -0.394  13.389  1.00 95.51 297 A 1 
ATOM 2307 O O   . ARG A 1 297 ? -17.843 -0.446  12.614  1.00 95.64 297 A 1 
ATOM 2308 C CB  . ARG A 1 297 ? -16.504 -2.168  15.156  1.00 94.59 297 A 1 
ATOM 2309 C CG  . ARG A 1 297 ? -18.028 -2.314  15.351  1.00 89.07 297 A 1 
ATOM 2310 C CD  . ARG A 1 297 ? -18.380 -2.948  16.694  1.00 85.50 297 A 1 
ATOM 2311 N NE  . ARG A 1 297 ? -17.958 -4.355  16.786  1.00 78.57 297 A 1 
ATOM 2312 C CZ  . ARG A 1 297 ? -18.582 -5.395  16.269  1.00 69.61 297 A 1 
ATOM 2313 N NH1 . ARG A 1 297 ? -19.710 -5.271  15.620  1.00 60.59 297 A 1 
ATOM 2314 N NH2 . ARG A 1 297 ? -18.082 -6.592  16.391  1.00 63.16 297 A 1 
ATOM 2315 N N   . ARG A 1 298 ? -16.430 0.764   13.888  1.00 95.30 298 A 1 
ATOM 2316 C CA  . ARG A 1 298 ? -17.020 2.073   13.577  1.00 95.71 298 A 1 
ATOM 2317 C C   . ARG A 1 298 ? -16.958 2.364   12.080  1.00 96.28 298 A 1 
ATOM 2318 O O   . ARG A 1 298 ? -17.958 2.756   11.489  1.00 96.25 298 A 1 
ATOM 2319 C CB  . ARG A 1 298 ? -16.292 3.161   14.383  1.00 95.57 298 A 1 
ATOM 2320 C CG  . ARG A 1 298 ? -16.881 4.563   14.141  1.00 94.79 298 A 1 
ATOM 2321 C CD  . ARG A 1 298 ? -15.983 5.660   14.697  1.00 93.31 298 A 1 
ATOM 2322 N NE  . ARG A 1 298 ? -15.841 5.585   16.158  1.00 89.83 298 A 1 
ATOM 2323 C CZ  . ARG A 1 298 ? -16.348 6.389   17.065  1.00 88.35 298 A 1 
ATOM 2324 N NH1 . ARG A 1 298 ? -17.129 7.395   16.763  1.00 81.24 298 A 1 
ATOM 2325 N NH2 . ARG A 1 298 ? -16.039 6.196   18.311  1.00 81.82 298 A 1 
ATOM 2326 N N   . LEU A 1 299 ? -15.803 2.137   11.462  1.00 95.17 299 A 1 
ATOM 2327 C CA  . LEU A 1 299 ? -15.620 2.347   10.026  1.00 95.27 299 A 1 
ATOM 2328 C C   . LEU A 1 299 ? -16.512 1.420   9.198   1.00 95.81 299 A 1 
ATOM 2329 O O   . LEU A 1 299 ? -17.118 1.864   8.223   1.00 96.15 299 A 1 
ATOM 2330 C CB  . LEU A 1 299 ? -14.140 2.150   9.666   1.00 95.49 299 A 1 
ATOM 2331 C CG  . LEU A 1 299 ? -13.180 3.182   10.281  1.00 94.62 299 A 1 
ATOM 2332 C CD1 . LEU A 1 299 ? -11.757 2.842   9.853   1.00 93.66 299 A 1 
ATOM 2333 C CD2 . LEU A 1 299 ? -13.490 4.608   9.835   1.00 93.44 299 A 1 
ATOM 2334 N N   . LYS A 1 300 ? -16.650 0.156   9.604   1.00 95.69 300 A 1 
ATOM 2335 C CA  . LYS A 1 300 ? -17.548 -0.803  8.947   1.00 96.00 300 A 1 
ATOM 2336 C C   . LYS A 1 300 ? -19.000 -0.343  9.007   1.00 96.42 300 A 1 
ATOM 2337 O O   . LYS A 1 300 ? -19.675 -0.359  7.983   1.00 96.52 300 A 1 
ATOM 2338 C CB  . LYS A 1 300 ? -17.380 -2.189  9.585   1.00 95.96 300 A 1 
ATOM 2339 C CG  . LYS A 1 300 ? -18.283 -3.284  8.986   1.00 94.67 300 A 1 
ATOM 2340 C CD  . LYS A 1 300 ? -18.038 -3.504  7.490   1.00 90.54 300 A 1 
ATOM 2341 C CE  . LYS A 1 300 ? -18.935 -4.621  6.959   1.00 86.55 300 A 1 
ATOM 2342 N NZ  . LYS A 1 300 ? -18.747 -4.809  5.502   1.00 78.38 300 A 1 
ATOM 2343 N N   . GLU A 1 301 ? -19.472 0.072   10.176  1.00 95.55 301 A 1 
ATOM 2344 C CA  . GLU A 1 301 ? -20.852 0.518   10.385  1.00 95.67 301 A 1 
ATOM 2345 C C   . GLU A 1 301 ? -21.158 1.824   9.636   1.00 95.97 301 A 1 
ATOM 2346 O O   . GLU A 1 301 ? -22.225 1.967   9.049   1.00 95.79 301 A 1 
ATOM 2347 C CB  . GLU A 1 301 ? -21.098 0.681   11.895  1.00 95.76 301 A 1 
ATOM 2348 C CG  . GLU A 1 301 ? -21.192 -0.676  12.620  1.00 92.08 301 A 1 
ATOM 2349 C CD  . GLU A 1 301 ? -21.171 -0.583  14.155  1.00 90.03 301 A 1 
ATOM 2350 O OE1 . GLU A 1 301 ? -21.073 -1.666  14.793  1.00 84.04 301 A 1 
ATOM 2351 O OE2 . GLU A 1 301 ? -21.224 0.539   14.701  1.00 85.48 301 A 1 
ATOM 2352 N N   . ALA A 1 302 ? -20.213 2.772   9.617   1.00 96.79 302 A 1 
ATOM 2353 C CA  . ALA A 1 302 ? -20.423 4.079   9.000   1.00 96.65 302 A 1 
ATOM 2354 C C   . ALA A 1 302 ? -20.261 4.080   7.470   1.00 96.92 302 A 1 
ATOM 2355 O O   . ALA A 1 302 ? -21.003 4.773   6.768   1.00 96.40 302 A 1 
ATOM 2356 C CB  . ALA A 1 302 ? -19.466 5.068   9.672   1.00 96.56 302 A 1 
ATOM 2357 N N   . PHE A 1 303 ? -19.295 3.326   6.952   1.00 96.86 303 A 1 
ATOM 2358 C CA  . PHE A 1 303 ? -18.840 3.457   5.561   1.00 96.82 303 A 1 
ATOM 2359 C C   . PHE A 1 303 ? -18.643 2.129   4.819   1.00 97.04 303 A 1 
ATOM 2360 O O   . PHE A 1 303 ? -18.384 2.143   3.620   1.00 96.71 303 A 1 
ATOM 2361 C CB  . PHE A 1 303 ? -17.541 4.276   5.535   1.00 96.82 303 A 1 
ATOM 2362 C CG  . PHE A 1 303 ? -17.571 5.583   6.306   1.00 96.94 303 A 1 
ATOM 2363 C CD1 . PHE A 1 303 ? -18.471 6.601   5.949   1.00 96.30 303 A 1 
ATOM 2364 C CD2 . PHE A 1 303 ? -16.695 5.778   7.387   1.00 96.44 303 A 1 
ATOM 2365 C CE1 . PHE A 1 303 ? -18.498 7.807   6.671   1.00 95.97 303 A 1 
ATOM 2366 C CE2 . PHE A 1 303 ? -16.720 6.983   8.109   1.00 96.06 303 A 1 
ATOM 2367 C CZ  . PHE A 1 303 ? -17.622 7.999   7.754   1.00 95.98 303 A 1 
ATOM 2368 N N   . GLY A 1 304 ? -18.774 0.982   5.484   1.00 96.18 304 A 1 
ATOM 2369 C CA  . GLY A 1 304 ? -18.456 -0.332  4.914   1.00 95.80 304 A 1 
ATOM 2370 C C   . GLY A 1 304 ? -19.263 -0.733  3.679   1.00 96.15 304 A 1 
ATOM 2371 O O   . GLY A 1 304 ? -18.818 -1.588  2.916   1.00 95.31 304 A 1 
ATOM 2372 N N   . ASP A 1 305 ? -20.421 -0.091  3.447   1.00 96.54 305 A 1 
ATOM 2373 C CA  . ASP A 1 305 ? -21.234 -0.305  2.241   1.00 96.36 305 A 1 
ATOM 2374 C C   . ASP A 1 305 ? -20.851 0.631   1.081   1.00 97.04 305 A 1 
ATOM 2375 O O   . ASP A 1 305 ? -21.315 0.452   -0.047  1.00 95.66 305 A 1 
ATOM 2376 C CB  . ASP A 1 305 ? -22.716 -0.160  2.601   1.00 94.90 305 A 1 
ATOM 2377 C CG  . ASP A 1 305 ? -23.193 -1.201  3.621   1.00 89.28 305 A 1 
ATOM 2378 O OD1 . ASP A 1 305 ? -22.557 -2.279  3.721   1.00 82.58 305 A 1 
ATOM 2379 O OD2 . ASP A 1 305 ? -24.200 -0.900  4.291   1.00 82.80 305 A 1 
ATOM 2380 N N   . LYS A 1 306 ? -20.016 1.647   1.341   1.00 96.73 306 A 1 
ATOM 2381 C CA  . LYS A 1 306 ? -19.663 2.715   0.390   1.00 96.87 306 A 1 
ATOM 2382 C C   . LYS A 1 306 ? -18.225 2.618   -0.105  1.00 97.40 306 A 1 
ATOM 2383 O O   . LYS A 1 306 ? -17.970 2.897   -1.272  1.00 96.84 306 A 1 
ATOM 2384 C CB  . LYS A 1 306 ? -19.896 4.080   1.048   1.00 96.52 306 A 1 
ATOM 2385 C CG  . LYS A 1 306 ? -21.353 4.302   1.472   1.00 94.80 306 A 1 
ATOM 2386 C CD  . LYS A 1 306 ? -21.491 5.665   2.155   1.00 90.40 306 A 1 
ATOM 2387 C CE  . LYS A 1 306 ? -22.911 5.846   2.683   1.00 85.69 306 A 1 
ATOM 2388 N NZ  . LYS A 1 306 ? -23.025 7.085   3.488   1.00 75.63 306 A 1 
ATOM 2389 N N   . VAL A 1 307 ? -17.300 2.233   0.766   1.00 96.91 307 A 1 
ATOM 2390 C CA  . VAL A 1 307 ? -15.866 2.161   0.473   1.00 97.20 307 A 1 
ATOM 2391 C C   . VAL A 1 307 ? -15.249 0.924   1.116   1.00 97.28 307 A 1 
ATOM 2392 O O   . VAL A 1 307 ? -15.801 0.363   2.072   1.00 97.06 307 A 1 
ATOM 2393 C CB  . VAL A 1 307 ? -15.177 3.473   0.899   1.00 97.18 307 A 1 
ATOM 2394 C CG1 . VAL A 1 307 ? -15.049 3.616   2.418   1.00 96.31 307 A 1 
ATOM 2395 C CG2 . VAL A 1 307 ? -13.808 3.655   0.249   1.00 95.92 307 A 1 
ATOM 2396 N N   . SER A 1 308 ? -14.137 0.468   0.573   1.00 97.72 308 A 1 
ATOM 2397 C CA  . SER A 1 308 ? -13.303 -0.570  1.168   1.00 97.79 308 A 1 
ATOM 2398 C C   . SER A 1 308 ? -12.164 0.035   1.986   1.00 97.59 308 A 1 
ATOM 2399 O O   . SER A 1 308 ? -11.861 1.222   1.873   1.00 97.24 308 A 1 
ATOM 2400 C CB  . SER A 1 308 ? -12.800 -1.528  0.096   1.00 97.81 308 A 1 
ATOM 2401 O OG  . SER A 1 308 ? -13.927 -2.211  -0.408  1.00 95.53 308 A 1 
ATOM 2402 N N   . PHE A 1 309 ? -11.547 -0.786  2.818   1.00 97.06 309 A 1 
ATOM 2403 C CA  . PHE A 1 309 ? -10.472 -0.367  3.707   1.00 96.99 309 A 1 
ATOM 2404 C C   . PHE A 1 309 ? -9.236  -1.252  3.541   1.00 97.13 309 A 1 
ATOM 2405 O O   . PHE A 1 309 ? -9.309  -2.360  3.010   1.00 96.87 309 A 1 
ATOM 2406 C CB  . PHE A 1 309 ? -10.990 -0.357  5.149   1.00 96.71 309 A 1 
ATOM 2407 C CG  . PHE A 1 309 ? -12.049 0.693   5.412   1.00 96.59 309 A 1 
ATOM 2408 C CD1 . PHE A 1 309 ? -11.666 2.016   5.692   1.00 95.10 309 A 1 
ATOM 2409 C CD2 . PHE A 1 309 ? -13.414 0.356   5.355   1.00 95.39 309 A 1 
ATOM 2410 C CE1 . PHE A 1 309 ? -12.637 3.002   5.910   1.00 94.56 309 A 1 
ATOM 2411 C CE2 . PHE A 1 309 ? -14.388 1.344   5.572   1.00 94.42 309 A 1 
ATOM 2412 C CZ  . PHE A 1 309 ? -13.998 2.666   5.848   1.00 94.81 309 A 1 
ATOM 2413 N N   . CYS A 1 310 ? -8.107  -0.764  4.020   1.00 96.07 310 A 1 
ATOM 2414 C CA  . CYS A 1 310 ? -6.869  -1.520  4.173   1.00 95.83 310 A 1 
ATOM 2415 C C   . CYS A 1 310 ? -6.243  -1.185  5.531   1.00 94.65 310 A 1 
ATOM 2416 O O   . CYS A 1 310 ? -6.364  -0.052  5.995   1.00 92.78 310 A 1 
ATOM 2417 C CB  . CYS A 1 310 ? -5.949  -1.190  2.988   1.00 96.01 310 A 1 
ATOM 2418 S SG  . CYS A 1 310 ? -4.402  -2.126  3.062   1.00 94.83 310 A 1 
ATOM 2419 N N   . GLY A 1 311 ? -5.618  -2.151  6.199   1.00 93.81 311 A 1 
ATOM 2420 C CA  . GLY A 1 311 ? -4.996  -1.954  7.518   1.00 93.22 311 A 1 
ATOM 2421 C C   . GLY A 1 311 ? -5.641  -2.772  8.631   1.00 93.66 311 A 1 
ATOM 2422 O O   . GLY A 1 311 ? -6.201  -3.848  8.400   1.00 92.21 311 A 1 
ATOM 2423 N N   . GLY A 1 312 ? -5.583  -2.260  9.846   1.00 90.64 312 A 1 
ATOM 2424 C CA  . GLY A 1 312 ? -6.319  -2.725  11.021  1.00 90.62 312 A 1 
ATOM 2425 C C   . GLY A 1 312 ? -5.518  -3.514  12.057  1.00 92.09 312 A 1 
ATOM 2426 O O   . GLY A 1 312 ? -5.940  -3.561  13.213  1.00 89.89 312 A 1 
ATOM 2427 N N   . VAL A 1 313 ? -4.376  -4.116  11.689  1.00 92.54 313 A 1 
ATOM 2428 C CA  . VAL A 1 313 ? -3.493  -4.754  12.677  1.00 92.72 313 A 1 
ATOM 2429 C C   . VAL A 1 313 ? -2.485  -3.720  13.177  1.00 92.33 313 A 1 
ATOM 2430 O O   . VAL A 1 313 ? -1.638  -3.260  12.423  1.00 91.66 313 A 1 
ATOM 2431 C CB  . VAL A 1 313 ? -2.810  -6.015  12.127  1.00 93.29 313 A 1 
ATOM 2432 C CG1 . VAL A 1 313 ? -2.052  -6.736  13.249  1.00 90.50 313 A 1 
ATOM 2433 C CG2 . VAL A 1 313 ? -3.847  -6.994  11.560  1.00 89.52 313 A 1 
ATOM 2434 N N   . ASP A 1 314 ? -2.612  -3.344  14.451  1.00 92.04 314 A 1 
ATOM 2435 C CA  . ASP A 1 314 ? -1.842  -2.263  15.083  1.00 91.83 314 A 1 
ATOM 2436 C C   . ASP A 1 314 ? -0.324  -2.454  14.938  1.00 92.36 314 A 1 
ATOM 2437 O O   . ASP A 1 314 ? 0.261   -3.374  15.515  1.00 92.40 314 A 1 
ATOM 2438 C CB  . ASP A 1 314 ? -2.273  -2.159  16.548  1.00 90.73 314 A 1 
ATOM 2439 C CG  . ASP A 1 314 ? -1.387  -1.237  17.388  1.00 87.19 314 A 1 
ATOM 2440 O OD1 . ASP A 1 314 ? -0.784  -0.299  16.829  1.00 82.88 314 A 1 
ATOM 2441 O OD2 . ASP A 1 314 ? -1.277  -1.514  18.602  1.00 82.12 314 A 1 
ATOM 2442 N N   . ALA A 1 315 ? 0.295   -1.552  14.180  1.00 92.08 315 A 1 
ATOM 2443 C CA  . ALA A 1 315 ? 1.731   -1.513  13.935  1.00 91.56 315 A 1 
ATOM 2444 C C   . ALA A 1 315 ? 2.504   -0.690  14.980  1.00 91.21 315 A 1 
ATOM 2445 O O   . ALA A 1 315 ? 3.729   -0.725  14.988  1.00 88.76 315 A 1 
ATOM 2446 C CB  . ALA A 1 315 ? 1.954   -0.982  12.511  1.00 91.02 315 A 1 
ATOM 2447 N N   . GLN A 1 316 ? 1.814   0.042   15.866  1.00 90.91 316 A 1 
ATOM 2448 C CA  . GLN A 1 316 ? 2.452   0.904   16.868  1.00 90.06 316 A 1 
ATOM 2449 C C   . GLN A 1 316 ? 2.797   0.139   18.151  1.00 90.32 316 A 1 
ATOM 2450 O O   . GLN A 1 316 ? 3.802   0.428   18.794  1.00 89.58 316 A 1 
ATOM 2451 C CB  . GLN A 1 316 ? 1.544   2.098   17.207  1.00 88.05 316 A 1 
ATOM 2452 C CG  . GLN A 1 316 ? 1.252   3.004   16.006  1.00 81.22 316 A 1 
ATOM 2453 C CD  . GLN A 1 316 ? 0.302   4.150   16.358  1.00 78.49 316 A 1 
ATOM 2454 O OE1 . GLN A 1 316 ? 0.401   4.831   17.365  1.00 71.70 316 A 1 
ATOM 2455 N NE2 . GLN A 1 316 ? -0.687  4.421   15.530  1.00 67.82 316 A 1 
ATOM 2456 N N   . HIS A 1 317 ? 1.948   -0.816  18.539  1.00 92.02 317 A 1 
ATOM 2457 C CA  . HIS A 1 317 ? 2.140   -1.580  19.766  1.00 91.96 317 A 1 
ATOM 2458 C C   . HIS A 1 317 ? 1.996   -3.088  19.554  1.00 93.40 317 A 1 
ATOM 2459 O O   . HIS A 1 317 ? 2.891   -3.841  19.925  1.00 92.67 317 A 1 
ATOM 2460 C CB  . HIS A 1 317 ? 1.170   -1.069  20.840  1.00 90.33 317 A 1 
ATOM 2461 C CG  . HIS A 1 317 ? 1.435   -1.683  22.186  1.00 81.25 317 A 1 
ATOM 2462 N ND1 . HIS A 1 317 ? 2.519   -1.412  22.982  1.00 70.37 317 A 1 
ATOM 2463 C CD2 . HIS A 1 317 ? 0.688   -2.629  22.833  1.00 68.54 317 A 1 
ATOM 2464 C CE1 . HIS A 1 317 ? 2.430   -2.176  24.080  1.00 67.60 317 A 1 
ATOM 2465 N NE2 . HIS A 1 317 ? 1.326   -2.933  24.040  1.00 68.24 317 A 1 
ATOM 2466 N N   . LEU A 1 318 ? 0.894   -3.547  18.942  1.00 92.49 318 A 1 
ATOM 2467 C CA  . LEU A 1 318 ? 0.585   -4.973  18.852  1.00 93.64 318 A 1 
ATOM 2468 C C   . LEU A 1 318 ? 1.616   -5.746  18.019  1.00 94.59 318 A 1 
ATOM 2469 O O   . LEU A 1 318 ? 2.062   -6.806  18.444  1.00 94.53 318 A 1 
ATOM 2470 C CB  . LEU A 1 318 ? -0.844  -5.144  18.309  1.00 93.78 318 A 1 
ATOM 2471 C CG  . LEU A 1 318 ? -1.309  -6.605  18.176  1.00 92.19 318 A 1 
ATOM 2472 C CD1 . LEU A 1 318 ? -1.381  -7.318  19.526  1.00 90.07 318 A 1 
ATOM 2473 C CD2 . LEU A 1 318 ? -2.695  -6.645  17.537  1.00 90.94 318 A 1 
ATOM 2474 N N   . LEU A 1 319 ? 2.022   -5.239  16.855  1.00 94.09 319 A 1 
ATOM 2475 C CA  . LEU A 1 319 ? 3.033   -5.915  16.030  1.00 94.48 319 A 1 
ATOM 2476 C C   . LEU A 1 319 ? 4.441   -5.845  16.630  1.00 94.96 319 A 1 
ATOM 2477 O O   . LEU A 1 319 ? 5.252   -6.733  16.363  1.00 94.73 319 A 1 
ATOM 2478 C CB  . LEU A 1 319 ? 3.012   -5.363  14.592  1.00 94.84 319 A 1 
ATOM 2479 C CG  . LEU A 1 319 ? 1.795   -5.797  13.754  1.00 93.82 319 A 1 
ATOM 2480 C CD1 . LEU A 1 319 ? 1.891   -5.185  12.355  1.00 92.01 319 A 1 
ATOM 2481 C CD2 . LEU A 1 319 ? 1.716   -7.319  13.570  1.00 92.04 319 A 1 
ATOM 2482 N N   . VAL A 1 320 ? 4.718   -4.843  17.460  1.00 94.88 320 A 1 
ATOM 2483 C CA  . VAL A 1 320 ? 6.029   -4.622  18.089  1.00 94.99 320 A 1 
ATOM 2484 C C   . VAL A 1 320 ? 6.149   -5.387  19.409  1.00 95.25 320 A 1 
ATOM 2485 O O   . VAL A 1 320 ? 7.096   -6.140  19.617  1.00 94.73 320 A 1 
ATOM 2486 C CB  . VAL A 1 320 ? 6.276   -3.114  18.299  1.00 94.38 320 A 1 
ATOM 2487 C CG1 . VAL A 1 320 ? 7.669   -2.852  18.883  1.00 91.10 320 A 1 
ATOM 2488 C CG2 . VAL A 1 320 ? 6.154   -2.340  16.982  1.00 91.50 320 A 1 
ATOM 2489 N N   . CYS A 1 321 ? 5.175   -5.222  20.299  1.00 95.74 321 A 1 
ATOM 2490 C CA  . CYS A 1 321 ? 5.229   -5.703  21.685  1.00 95.61 321 A 1 
ATOM 2491 C C   . CYS A 1 321 ? 4.286   -6.877  21.982  1.00 96.33 321 A 1 
ATOM 2492 O O   . CYS A 1 321 ? 4.415   -7.504  23.034  1.00 95.29 321 A 1 
ATOM 2493 C CB  . CYS A 1 321 ? 4.905   -4.529  22.621  1.00 94.68 321 A 1 
ATOM 2494 S SG  . CYS A 1 321 ? 6.100   -3.171  22.426  1.00 91.12 321 A 1 
ATOM 2495 N N   . GLY A 1 322 ? 3.308   -7.138  21.117  1.00 96.20 322 A 1 
ATOM 2496 C CA  . GLY A 1 322 ? 2.334   -8.208  21.304  1.00 96.24 322 A 1 
ATOM 2497 C C   . GLY A 1 322 ? 2.909   -9.595  21.018  1.00 97.05 322 A 1 
ATOM 2498 O O   . GLY A 1 322 ? 3.945   -9.756  20.367  1.00 96.79 322 A 1 
ATOM 2499 N N   . THR A 1 323 ? 2.194   -10.609 21.480  1.00 96.35 323 A 1 
ATOM 2500 C CA  . THR A 1 323 ? 2.496   -12.015 21.195  1.00 96.55 323 A 1 
ATOM 2501 C C   . THR A 1 323 ? 1.920   -12.445 19.837  1.00 96.61 323 A 1 
ATOM 2502 O O   . THR A 1 323 ? 0.912   -11.891 19.379  1.00 96.68 323 A 1 
ATOM 2503 C CB  . THR A 1 323 ? 1.958   -12.934 22.300  1.00 96.95 323 A 1 
ATOM 2504 O OG1 . THR A 1 323 ? 0.555   -12.826 22.376  1.00 96.18 323 A 1 
ATOM 2505 C CG2 . THR A 1 323 ? 2.529   -12.609 23.677  1.00 94.93 323 A 1 
ATOM 2506 N N   . PRO A 1 324 ? 2.483   -13.477 19.189  1.00 95.94 324 A 1 
ATOM 2507 C CA  . PRO A 1 324 ? 1.906   -14.051 17.971  1.00 95.48 324 A 1 
ATOM 2508 C C   . PRO A 1 324 ? 0.432   -14.473 18.114  1.00 95.39 324 A 1 
ATOM 2509 O O   . PRO A 1 324 ? -0.346  -14.368 17.167  1.00 95.63 324 A 1 
ATOM 2510 C CB  . PRO A 1 324 ? 2.795   -15.254 17.645  1.00 95.56 324 A 1 
ATOM 2511 C CG  . PRO A 1 324 ? 4.153   -14.864 18.216  1.00 94.70 324 A 1 
ATOM 2512 C CD  . PRO A 1 324 ? 3.769   -14.103 19.487  1.00 96.09 324 A 1 
ATOM 2513 N N   . GLU A 1 325 ? 0.030   -14.932 19.293  1.00 95.36 325 A 1 
ATOM 2514 C CA  . GLU A 1 325 ? -1.349  -15.313 19.602  1.00 95.05 325 A 1 
ATOM 2515 C C   . GLU A 1 325 ? -2.292  -14.101 19.579  1.00 94.97 325 A 1 
ATOM 2516 O O   . GLU A 1 325 ? -3.369  -14.181 18.986  1.00 94.91 325 A 1 
ATOM 2517 C CB  . GLU A 1 325 ? -1.419  -16.014 20.970  1.00 95.22 325 A 1 
ATOM 2518 C CG  . GLU A 1 325 ? -0.747  -17.402 21.023  1.00 86.51 325 A 1 
ATOM 2519 C CD  . GLU A 1 325 ? 0.789   -17.390 20.910  1.00 79.20 325 A 1 
ATOM 2520 O OE1 . GLU A 1 325 ? 1.325   -18.411 20.421  1.00 71.19 325 A 1 
ATOM 2521 O OE2 . GLU A 1 325 ? 1.421   -16.371 21.267  1.00 71.96 325 A 1 
ATOM 2522 N N   . GLU A 1 326 ? -1.886  -12.971 20.166  1.00 95.25 326 A 1 
ATOM 2523 C CA  . GLU A 1 326 ? -2.663  -11.723 20.156  1.00 94.94 326 A 1 
ATOM 2524 C C   . GLU A 1 326 ? -2.786  -11.146 18.742  1.00 94.88 326 A 1 
ATOM 2525 O O   . GLU A 1 326 ? -3.879  -10.749 18.322  1.00 94.69 326 A 1 
ATOM 2526 C CB  . GLU A 1 326 ? -1.996  -10.694 21.080  1.00 95.48 326 A 1 
ATOM 2527 C CG  . GLU A 1 326 ? -2.159  -11.040 22.568  1.00 94.73 326 A 1 
ATOM 2528 C CD  . GLU A 1 326 ? -1.209  -10.231 23.457  1.00 94.83 326 A 1 
ATOM 2529 O OE1 . GLU A 1 326 ? -1.644  -9.834  24.559  1.00 89.11 326 A 1 
ATOM 2530 O OE2 . GLU A 1 326 ? -0.036  -10.068 23.047  1.00 90.41 326 A 1 
ATOM 2531 N N   . VAL A 1 327 ? -1.694  -11.158 17.978  1.00 96.51 327 A 1 
ATOM 2532 C CA  . VAL A 1 327 ? -1.692  -10.714 16.575  1.00 96.11 327 A 1 
ATOM 2533 C C   . VAL A 1 327 ? -2.644  -11.566 15.734  1.00 95.85 327 A 1 
ATOM 2534 O O   . VAL A 1 327 ? -3.492  -11.030 15.017  1.00 95.80 327 A 1 
ATOM 2535 C CB  . VAL A 1 327 ? -0.266  -10.750 15.992  1.00 96.12 327 A 1 
ATOM 2536 C CG1 . VAL A 1 327 ? -0.257  -10.437 14.492  1.00 95.16 327 A 1 
ATOM 2537 C CG2 . VAL A 1 327 ? 0.631   -9.722  16.682  1.00 94.94 327 A 1 
ATOM 2538 N N   . ARG A 1 328 ? -2.564  -12.887 15.857  1.00 96.62 328 A 1 
ATOM 2539 C CA  . ARG A 1 328 ? -3.467  -13.816 15.164  1.00 96.31 328 A 1 
ATOM 2540 C C   . ARG A 1 328 ? -4.923  -13.584 15.558  1.00 95.92 328 A 1 
ATOM 2541 O O   . ARG A 1 328 ? -5.780  -13.534 14.680  1.00 95.86 328 A 1 
ATOM 2542 C CB  . ARG A 1 328 ? -3.035  -15.249 15.467  1.00 96.03 328 A 1 
ATOM 2543 C CG  . ARG A 1 328 ? -3.863  -16.303 14.708  1.00 91.91 328 A 1 
ATOM 2544 C CD  . ARG A 1 328 ? -3.491  -17.717 15.164  1.00 88.97 328 A 1 
ATOM 2545 N NE  . ARG A 1 328 ? -2.043  -17.976 15.024  1.00 78.87 328 A 1 
ATOM 2546 C CZ  . ARG A 1 328 ? -1.437  -18.695 14.103  1.00 71.12 328 A 1 
ATOM 2547 N NH1 . ARG A 1 328 ? -2.104  -19.403 13.241  1.00 62.43 328 A 1 
ATOM 2548 N NH2 . ARG A 1 328 ? -0.131  -18.688 14.014  1.00 61.09 328 A 1 
ATOM 2549 N N   . ALA A 1 329 ? -5.197  -13.428 16.853  1.00 95.08 329 A 1 
ATOM 2550 C CA  . ALA A 1 329 ? -6.545  -13.167 17.340  1.00 94.95 329 A 1 
ATOM 2551 C C   . ALA A 1 329 ? -7.120  -11.881 16.730  1.00 94.76 329 A 1 
ATOM 2552 O O   . ALA A 1 329 ? -8.274  -11.865 16.300  1.00 94.78 329 A 1 
ATOM 2553 C CB  . ALA A 1 329 ? -6.518  -13.109 18.870  1.00 95.61 329 A 1 
ATOM 2554 N N   . LYS A 1 330 ? -6.297  -10.822 16.614  1.00 95.52 330 A 1 
ATOM 2555 C CA  . LYS A 1 330 ? -6.720  -9.576  15.969  1.00 95.33 330 A 1 
ATOM 2556 C C   . LYS A 1 330 ? -6.989  -9.745  14.476  1.00 95.56 330 A 1 
ATOM 2557 O O   . LYS A 1 330 ? -7.990  -9.236  13.977  1.00 95.67 330 A 1 
ATOM 2558 C CB  . LYS A 1 330 ? -5.676  -8.470  16.233  1.00 95.40 330 A 1 
ATOM 2559 C CG  . LYS A 1 330 ? -6.133  -7.082  15.738  1.00 94.56 330 A 1 
ATOM 2560 C CD  . LYS A 1 330 ? -7.455  -6.682  16.401  1.00 92.51 330 A 1 
ATOM 2561 C CE  . LYS A 1 330 ? -7.945  -5.296  16.036  1.00 90.00 330 A 1 
ATOM 2562 N NZ  . LYS A 1 330 ? -9.255  -5.058  16.697  1.00 84.50 330 A 1 
ATOM 2563 N N   . ALA A 1 331 ? -6.138  -10.471 13.763  1.00 95.68 331 A 1 
ATOM 2564 C CA  . ALA A 1 331 ? -6.347  -10.752 12.344  1.00 95.54 331 A 1 
ATOM 2565 C C   . ALA A 1 331 ? -7.643  -11.557 12.100  1.00 95.53 331 A 1 
ATOM 2566 O O   . ALA A 1 331 ? -8.419  -11.220 11.206  1.00 95.28 331 A 1 
ATOM 2567 C CB  . ALA A 1 331 ? -5.095  -11.453 11.809  1.00 95.57 331 A 1 
ATOM 2568 N N   . GLU A 1 332 ? -7.935  -12.556 12.934  1.00 95.08 332 A 1 
ATOM 2569 C CA  . GLU A 1 332 ? -9.191  -13.322 12.864  1.00 94.90 332 A 1 
ATOM 2570 C C   . GLU A 1 332 ? -10.424 -12.473 13.228  1.00 95.12 332 A 1 
ATOM 2571 O O   . GLU A 1 332 ? -11.465 -12.590 12.575  1.00 94.84 332 A 1 
ATOM 2572 C CB  . GLU A 1 332 ? -9.111  -14.560 13.773  1.00 94.68 332 A 1 
ATOM 2573 C CG  . GLU A 1 332 ? -8.134  -15.648 13.282  1.00 90.53 332 A 1 
ATOM 2574 C CD  . GLU A 1 332 ? -8.520  -16.332 11.955  1.00 88.57 332 A 1 
ATOM 2575 O OE1 . GLU A 1 332 ? -7.707  -17.157 11.477  1.00 78.99 332 A 1 
ATOM 2576 O OE2 . GLU A 1 332 ? -9.604  -16.067 11.389  1.00 80.71 332 A 1 
ATOM 2577 N N   . GLU A 1 333 ? -10.317 -11.571 14.208  1.00 94.87 333 A 1 
ATOM 2578 C CA  . GLU A 1 333 ? -11.376 -10.607 14.534  1.00 94.84 333 A 1 
ATOM 2579 C C   . GLU A 1 333 ? -11.722 -9.733  13.320  1.00 95.08 333 A 1 
ATOM 2580 O O   . GLU A 1 333 ? -12.897 -9.597  12.959  1.00 94.78 333 A 1 
ATOM 2581 C CB  . GLU A 1 333 ? -10.936 -9.720  15.719  1.00 94.55 333 A 1 
ATOM 2582 C CG  . GLU A 1 333 ? -12.024 -8.758  16.230  1.00 91.29 333 A 1 
ATOM 2583 C CD  . GLU A 1 333 ? -11.438 -7.517  16.926  1.00 90.31 333 A 1 
ATOM 2584 O OE1 . GLU A 1 333 ? -11.962 -6.399  16.709  1.00 82.08 333 A 1 
ATOM 2585 O OE2 . GLU A 1 333 ? -10.383 -7.600  17.591  1.00 85.29 333 A 1 
ATOM 2586 N N   . LEU A 1 334 ? -10.705 -9.179  12.651  1.00 95.33 334 A 1 
ATOM 2587 C CA  . LEU A 1 334 ? -10.881 -8.353  11.455  1.00 95.21 334 A 1 
ATOM 2588 C C   . LEU A 1 334 ? -11.491 -9.152  10.302  1.00 95.36 334 A 1 
ATOM 2589 O O   . LEU A 1 334 ? -12.411 -8.664  9.646   1.00 95.41 334 A 1 
ATOM 2590 C CB  . LEU A 1 334 ? -9.529  -7.751  11.042  1.00 95.42 334 A 1 
ATOM 2591 C CG  . LEU A 1 334 ? -8.985  -6.687  12.010  1.00 94.69 334 A 1 
ATOM 2592 C CD1 . LEU A 1 334 ? -7.551  -6.349  11.613  1.00 93.97 334 A 1 
ATOM 2593 C CD2 . LEU A 1 334 ? -9.813  -5.404  11.980  1.00 94.02 334 A 1 
ATOM 2594 N N   . LYS A 1 335 ? -11.039 -10.384 10.089  1.00 95.25 335 A 1 
ATOM 2595 C CA  . LYS A 1 335 ? -11.583 -11.310 9.082   1.00 95.11 335 A 1 
ATOM 2596 C C   . LYS A 1 335 ? -13.059 -11.631 9.335   1.00 95.30 335 A 1 
ATOM 2597 O O   . LYS A 1 335 ? -13.850 -11.668 8.396   1.00 95.08 335 A 1 
ATOM 2598 C CB  . LYS A 1 335 ? -10.711 -12.571 9.091   1.00 94.36 335 A 1 
ATOM 2599 C CG  . LYS A 1 335 ? -11.081 -13.605 8.025   1.00 92.15 335 A 1 
ATOM 2600 C CD  . LYS A 1 335 ? -10.090 -14.764 8.148   1.00 90.83 335 A 1 
ATOM 2601 C CE  . LYS A 1 335 ? -10.278 -15.856 7.101   1.00 85.63 335 A 1 
ATOM 2602 N NZ  . LYS A 1 335 ? -9.181  -16.850 7.246   1.00 81.13 335 A 1 
ATOM 2603 N N   . ALA A 1 336 ? -13.446 -11.823 10.587  1.00 94.80 336 A 1 
ATOM 2604 C CA  . ALA A 1 336 ? -14.839 -12.051 10.962  1.00 94.88 336 A 1 
ATOM 2605 C C   . ALA A 1 336 ? -15.707 -10.792 10.787  1.00 95.15 336 A 1 
ATOM 2606 O O   . ALA A 1 336 ? -16.844 -10.883 10.325  1.00 94.57 336 A 1 
ATOM 2607 C CB  . ALA A 1 336 ? -14.867 -12.566 12.406  1.00 95.10 336 A 1 
ATOM 2608 N N   . LEU A 1 337 ? -15.171 -9.611  11.126  1.00 94.79 337 A 1 
ATOM 2609 C CA  . LEU A 1 337 ? -15.866 -8.326  10.987  1.00 95.03 337 A 1 
ATOM 2610 C C   . LEU A 1 337 ? -16.045 -7.915  9.518   1.00 95.54 337 A 1 
ATOM 2611 O O   . LEU A 1 337 ? -17.083 -7.354  9.143   1.00 95.00 337 A 1 
ATOM 2612 C CB  . LEU A 1 337 ? -15.078 -7.276  11.797  1.00 94.93 337 A 1 
ATOM 2613 C CG  . LEU A 1 337 ? -15.686 -5.863  11.758  1.00 93.95 337 A 1 
ATOM 2614 C CD1 . LEU A 1 337 ? -17.101 -5.809  12.332  1.00 92.36 337 A 1 
ATOM 2615 C CD2 . LEU A 1 337 ? -14.811 -4.907  12.566  1.00 92.63 337 A 1 
ATOM 2616 N N   . PHE A 1 338 ? -15.053 -8.194  8.681   1.00 95.67 338 A 1 
ATOM 2617 C CA  . PHE A 1 338 ? -15.038 -7.896  7.255   1.00 95.44 338 A 1 
ATOM 2618 C C   . PHE A 1 338 ? -14.844 -9.180  6.436   1.00 95.46 338 A 1 
ATOM 2619 O O   . PHE A 1 338 ? -13.731 -9.460  5.984   1.00 94.56 338 A 1 
ATOM 2620 C CB  . PHE A 1 338 ? -13.939 -6.876  6.947   1.00 95.11 338 A 1 
ATOM 2621 C CG  . PHE A 1 338 ? -14.163 -5.472  7.460   1.00 95.18 338 A 1 
ATOM 2622 C CD1 . PHE A 1 338 ? -14.742 -4.511  6.613   1.00 93.75 338 A 1 
ATOM 2623 C CD2 . PHE A 1 338 ? -13.713 -5.101  8.737   1.00 94.36 338 A 1 
ATOM 2624 C CE1 . PHE A 1 338 ? -14.843 -3.177  7.033   1.00 93.51 338 A 1 
ATOM 2625 C CE2 . PHE A 1 338 ? -13.820 -3.765  9.159   1.00 93.54 338 A 1 
ATOM 2626 C CZ  . PHE A 1 338 ? -14.373 -2.797  8.302   1.00 94.21 338 A 1 
ATOM 2627 N N   . PRO A 1 339 ? -15.916 -9.941  6.162   1.00 95.35 339 A 1 
ATOM 2628 C CA  . PRO A 1 339 ? -15.837 -11.073 5.233   1.00 94.70 339 A 1 
ATOM 2629 C C   . PRO A 1 339 ? -15.392 -10.670 3.816   1.00 94.97 339 A 1 
ATOM 2630 O O   . PRO A 1 339 ? -14.931 -11.508 3.050   1.00 93.33 339 A 1 
ATOM 2631 C CB  . PRO A 1 339 ? -17.242 -11.679 5.213   1.00 93.81 339 A 1 
ATOM 2632 C CG  . PRO A 1 339 ? -17.851 -11.243 6.545   1.00 92.25 339 A 1 
ATOM 2633 C CD  . PRO A 1 339 ? -17.236 -9.870  6.767   1.00 94.96 339 A 1 
ATOM 2634 N N   . THR A 1 340 ? -15.560 -9.391  3.463   1.00 94.74 340 A 1 
ATOM 2635 C CA  . THR A 1 340 ? -15.013 -8.685  2.292   1.00 95.82 340 A 1 
ATOM 2636 C C   . THR A 1 340 ? -14.954 -7.186  2.602   1.00 96.02 340 A 1 
ATOM 2637 O O   . THR A 1 340 ? -15.467 -6.751  3.634   1.00 95.64 340 A 1 
ATOM 2638 C CB  . THR A 1 340 ? -15.856 -8.979  1.038   1.00 95.71 340 A 1 
ATOM 2639 O OG1 . THR A 1 340 ? -15.221 -8.460  -0.111  1.00 94.04 340 A 1 
ATOM 2640 C CG2 . THR A 1 340 ? -17.264 -8.392  1.102   1.00 93.52 340 A 1 
ATOM 2641 N N   . GLY A 1 341 ? -14.351 -6.368  1.729   1.00 95.58 341 A 1 
ATOM 2642 C CA  . GLY A 1 341 ? -14.270 -4.916  1.902   1.00 96.24 341 A 1 
ATOM 2643 C C   . GLY A 1 341 ? -13.174 -4.434  2.865   1.00 96.90 341 A 1 
ATOM 2644 O O   . GLY A 1 341 ? -13.130 -3.248  3.175   1.00 95.95 341 A 1 
ATOM 2645 N N   . LEU A 1 342 ? -12.304 -5.322  3.334   1.00 95.63 342 A 1 
ATOM 2646 C CA  . LEU A 1 342 ? -11.081 -4.978  4.065   1.00 95.93 342 A 1 
ATOM 2647 C C   . LEU A 1 342 ? -9.914  -5.805  3.532   1.00 96.30 342 A 1 
ATOM 2648 O O   . LEU A 1 342 ? -9.975  -7.032  3.557   1.00 96.13 342 A 1 
ATOM 2649 C CB  . LEU A 1 342 ? -11.284 -5.208  5.574   1.00 95.38 342 A 1 
ATOM 2650 C CG  . LEU A 1 342 ? -10.020 -5.025  6.445   1.00 94.60 342 A 1 
ATOM 2651 C CD1 . LEU A 1 342 ? -9.472  -3.604  6.400   1.00 92.08 342 A 1 
ATOM 2652 C CD2 . LEU A 1 342 ? -10.328 -5.362  7.904   1.00 92.41 342 A 1 
ATOM 2653 N N   . ILE A 1 343 ? -8.856  -5.133  3.105   1.00 96.18 343 A 1 
ATOM 2654 C CA  . ILE A 1 343 ? -7.536  -5.730  2.901   1.00 96.41 343 A 1 
ATOM 2655 C C   . ILE A 1 343 ? -6.852  -5.747  4.273   1.00 95.90 343 A 1 
ATOM 2656 O O   . ILE A 1 343 ? -6.537  -4.688  4.820   1.00 95.24 343 A 1 
ATOM 2657 C CB  . ILE A 1 343 ? -6.732  -4.925  1.861   1.00 97.01 343 A 1 
ATOM 2658 C CG1 . ILE A 1 343 ? -7.449  -4.870  0.491   1.00 96.33 343 A 1 
ATOM 2659 C CG2 . ILE A 1 343 ? -5.329  -5.533  1.706   1.00 96.62 343 A 1 
ATOM 2660 C CD1 . ILE A 1 343 ? -6.963  -3.704  -0.379  1.00 94.87 343 A 1 
ATOM 2661 N N   . ILE A 1 344 ? -6.675  -6.930  4.856   1.00 96.01 344 A 1 
ATOM 2662 C CA  . ILE A 1 344 ? -6.082  -7.054  6.191   1.00 95.93 344 A 1 
ATOM 2663 C C   . ILE A 1 344 ? -4.572  -6.857  6.069   1.00 95.76 344 A 1 
ATOM 2664 O O   . ILE A 1 344 ? -3.900  -7.601  5.360   1.00 95.51 344 A 1 
ATOM 2665 C CB  . ILE A 1 344 ? -6.463  -8.394  6.854   1.00 95.81 344 A 1 
ATOM 2666 C CG1 . ILE A 1 344 ? -8.000  -8.515  6.992   1.00 95.08 344 A 1 
ATOM 2667 C CG2 . ILE A 1 344 ? -5.788  -8.513  8.236   1.00 94.98 344 A 1 
ATOM 2668 C CD1 . ILE A 1 344 ? -8.484  -9.895  7.447   1.00 93.24 344 A 1 
ATOM 2669 N N   . SER A 1 345 ? -4.053  -5.852  6.761   1.00 95.32 345 A 1 
ATOM 2670 C CA  . SER A 1 345 ? -2.637  -5.494  6.741   1.00 95.02 345 A 1 
ATOM 2671 C C   . SER A 1 345 ? -2.222  -4.849  8.068   1.00 94.58 345 A 1 
ATOM 2672 O O   . SER A 1 345 ? -3.087  -4.563  8.912   1.00 94.16 345 A 1 
ATOM 2673 C CB  . SER A 1 345 ? -2.349  -4.570  5.542   1.00 94.86 345 A 1 
ATOM 2674 O OG  . SER A 1 345 ? -2.664  -3.220  5.814   1.00 89.83 345 A 1 
ATOM 2675 N N   . PRO A 1 346 ? -0.921  -4.582  8.276   1.00 94.10 346 A 1 
ATOM 2676 C CA  . PRO A 1 346 ? -0.482  -3.642  9.296   1.00 93.17 346 A 1 
ATOM 2677 C C   . PRO A 1 346 ? -1.222  -2.302  9.194   1.00 91.86 346 A 1 
ATOM 2678 O O   . PRO A 1 346 ? -1.647  -1.891  8.113   1.00 89.07 346 A 1 
ATOM 2679 C CB  . PRO A 1 346 ? 1.029   -3.479  9.085   1.00 92.92 346 A 1 
ATOM 2680 C CG  . PRO A 1 346 ? 1.419   -4.786  8.402   1.00 92.18 346 A 1 
ATOM 2681 C CD  . PRO A 1 346 ? 0.223   -5.066  7.510   1.00 94.11 346 A 1 
ATOM 2682 N N   . SER A 1 347 ? -1.377  -1.608  10.312  1.00 89.34 347 A 1 
ATOM 2683 C CA  . SER A 1 347 ? -2.002  -0.277  10.366  1.00 87.24 347 A 1 
ATOM 2684 C C   . SER A 1 347 ? -1.067  0.862   9.943   1.00 86.11 347 A 1 
ATOM 2685 O O   . SER A 1 347 ? -1.276  2.008   10.337  1.00 82.48 347 A 1 
ATOM 2686 C CB  . SER A 1 347 ? -2.605  -0.037  11.749  1.00 85.49 347 A 1 
ATOM 2687 O OG  . SER A 1 347 ? -1.588  0.104   12.721  1.00 83.36 347 A 1 
ATOM 2688 N N   . HIS A 1 348 ? -0.023  0.540   9.199   1.00 87.49 348 A 1 
ATOM 2689 C CA  . HIS A 1 348 ? 0.947   1.429   8.575   1.00 87.00 348 A 1 
ATOM 2690 C C   . HIS A 1 348 ? 1.444   0.760   7.289   1.00 87.90 348 A 1 
ATOM 2691 O O   . HIS A 1 348 ? 1.408   -0.468  7.190   1.00 82.45 348 A 1 
ATOM 2692 C CB  . HIS A 1 348 ? 2.094   1.679   9.560   1.00 83.16 348 A 1 
ATOM 2693 C CG  . HIS A 1 348 ? 2.999   2.804   9.149   1.00 78.78 348 A 1 
ATOM 2694 N ND1 . HIS A 1 348 ? 4.199   2.703   8.495   1.00 67.00 348 A 1 
ATOM 2695 C CD2 . HIS A 1 348 ? 2.774   4.133   9.379   1.00 65.55 348 A 1 
ATOM 2696 C CE1 . HIS A 1 348 ? 4.691   3.947   8.330   1.00 63.45 348 A 1 
ATOM 2697 N NE2 . HIS A 1 348 ? 3.852   4.846   8.858   1.00 64.68 348 A 1 
ATOM 2698 N N   . GLU A 1 349 ? 1.894   1.532   6.298   1.00 89.27 349 A 1 
ATOM 2699 C CA  . GLU A 1 349 ? 2.375   0.964   5.036   1.00 88.42 349 A 1 
ATOM 2700 C C   . GLU A 1 349 ? 3.706   0.223   5.180   1.00 88.69 349 A 1 
ATOM 2701 O O   . GLU A 1 349 ? 3.970   -0.700  4.412   1.00 84.00 349 A 1 
ATOM 2702 C CB  . GLU A 1 349 ? 2.454   2.034   3.927   1.00 85.19 349 A 1 
ATOM 2703 C CG  . GLU A 1 349 ? 3.617   3.043   4.025   1.00 78.49 349 A 1 
ATOM 2704 C CD  . GLU A 1 349 ? 3.500   4.052   5.176   1.00 77.55 349 A 1 
ATOM 2705 O OE1 . GLU A 1 349 ? 4.502   4.728   5.462   1.00 70.35 349 A 1 
ATOM 2706 O OE2 . GLU A 1 349 ? 2.415   4.125   5.801   1.00 73.87 349 A 1 
ATOM 2707 N N   . ALA A 1 350 ? 4.522   0.601   6.163   1.00 88.16 350 A 1 
ATOM 2708 C CA  . ALA A 1 350 ? 5.850   0.043   6.377   1.00 87.34 350 A 1 
ATOM 2709 C C   . ALA A 1 350 ? 5.871   -1.017  7.486   1.00 88.28 350 A 1 
ATOM 2710 O O   . ALA A 1 350 ? 5.269   -0.855  8.546   1.00 86.91 350 A 1 
ATOM 2711 C CB  . ALA A 1 350 ? 6.844   1.178   6.640   1.00 84.31 350 A 1 
ATOM 2712 N N   . ILE A 1 351 ? 6.638   -2.084  7.255   1.00 92.19 351 A 1 
ATOM 2713 C CA  . ILE A 1 351 ? 7.109   -2.979  8.321   1.00 92.89 351 A 1 
ATOM 2714 C C   . ILE A 1 351 ? 8.465   -2.454  8.783   1.00 93.55 351 A 1 
ATOM 2715 O O   . ILE A 1 351 ? 9.443   -2.538  8.040   1.00 92.92 351 A 1 
ATOM 2716 C CB  . ILE A 1 351 ? 7.207   -4.436  7.835   1.00 91.96 351 A 1 
ATOM 2717 C CG1 . ILE A 1 351 ? 5.853   -5.013  7.370   1.00 88.20 351 A 1 
ATOM 2718 C CG2 . ILE A 1 351 ? 7.827   -5.336  8.924   1.00 88.93 351 A 1 
ATOM 2719 C CD1 . ILE A 1 351 ? 4.811   -5.173  8.474   1.00 81.46 351 A 1 
ATOM 2720 N N   . LEU A 1 352 ? 8.520   -1.928  10.004  1.00 93.68 352 A 1 
ATOM 2721 C CA  . LEU A 1 352 ? 9.736   -1.371  10.593  1.00 93.65 352 A 1 
ATOM 2722 C C   . LEU A 1 352 ? 10.615  -2.464  11.235  1.00 94.29 352 A 1 
ATOM 2723 O O   . LEU A 1 352 ? 10.122  -3.549  11.544  1.00 94.41 352 A 1 
ATOM 2724 C CB  . LEU A 1 352 ? 9.354   -0.254  11.580  1.00 92.76 352 A 1 
ATOM 2725 C CG  . LEU A 1 352 ? 8.634   0.954   10.954  1.00 90.38 352 A 1 
ATOM 2726 C CD1 . LEU A 1 352 ? 8.334   1.985   12.039  1.00 86.43 352 A 1 
ATOM 2727 C CD2 . LEU A 1 352 ? 9.474   1.643   9.868   1.00 84.93 352 A 1 
ATOM 2728 N N   . PRO A 1 353 ? 11.914  -2.191  11.466  1.00 95.31 353 A 1 
ATOM 2729 C CA  . PRO A 1 353 ? 12.849  -3.174  12.027  1.00 95.28 353 A 1 
ATOM 2730 C C   . PRO A 1 353 ? 12.508  -3.680  13.435  1.00 95.60 353 A 1 
ATOM 2731 O O   . PRO A 1 353 ? 13.021  -4.723  13.847  1.00 94.51 353 A 1 
ATOM 2732 C CB  . PRO A 1 353 ? 14.214  -2.470  12.036  1.00 94.67 353 A 1 
ATOM 2733 C CG  . PRO A 1 353 ? 14.106  -1.443  10.916  1.00 93.63 353 A 1 
ATOM 2734 C CD  . PRO A 1 353 ? 12.644  -1.009  11.007  1.00 95.14 353 A 1 
ATOM 2735 N N   . ASP A 1 354 ? 11.681  -2.963  14.185  1.00 95.77 354 A 1 
ATOM 2736 C CA  . ASP A 1 354 ? 11.216  -3.335  15.523  1.00 95.34 354 A 1 
ATOM 2737 C C   . ASP A 1 354 ? 10.037  -4.322  15.508  1.00 95.96 354 A 1 
ATOM 2738 O O   . ASP A 1 354 ? 9.712   -4.915  16.540  1.00 94.68 354 A 1 
ATOM 2739 C CB  . ASP A 1 354 ? 10.896  -2.061  16.325  1.00 93.82 354 A 1 
ATOM 2740 C CG  . ASP A 1 354 ? 9.762   -1.206  15.744  1.00 91.08 354 A 1 
ATOM 2741 O OD1 . ASP A 1 354 ? 9.398   -1.419  14.566  1.00 87.39 354 A 1 
ATOM 2742 O OD2 . ASP A 1 354 ? 9.296   -0.310  16.482  1.00 86.54 354 A 1 
ATOM 2743 N N   . VAL A 1 355 ? 9.431   -4.574  14.353  1.00 95.00 355 A 1 
ATOM 2744 C CA  . VAL A 1 355 ? 8.387   -5.587  14.193  1.00 95.23 355 A 1 
ATOM 2745 C C   . VAL A 1 355 ? 9.002   -6.985  14.219  1.00 95.70 355 A 1 
ATOM 2746 O O   . VAL A 1 355 ? 9.808   -7.369  13.370  1.00 95.55 355 A 1 
ATOM 2747 C CB  . VAL A 1 355 ? 7.556   -5.358  12.921  1.00 94.98 355 A 1 
ATOM 2748 C CG1 . VAL A 1 355 ? 6.504   -6.462  12.737  1.00 93.15 355 A 1 
ATOM 2749 C CG2 . VAL A 1 355 ? 6.820   -4.013  12.988  1.00 92.88 355 A 1 
ATOM 2750 N N   . HIS A 1 356 ? 8.555   -7.803  15.174  1.00 96.00 356 A 1 
ATOM 2751 C CA  . HIS A 1 356 ? 9.025   -9.179  15.277  1.00 95.65 356 A 1 
ATOM 2752 C C   . HIS A 1 356 ? 8.548   -10.035 14.087  1.00 96.54 356 A 1 
ATOM 2753 O O   . HIS A 1 356 ? 7.339   -10.139 13.857  1.00 96.21 356 A 1 
ATOM 2754 C CB  . HIS A 1 356 ? 8.569   -9.789  16.606  1.00 94.16 356 A 1 
ATOM 2755 C CG  . HIS A 1 356 ? 9.256   -9.175  17.796  1.00 88.17 356 A 1 
ATOM 2756 N ND1 . HIS A 1 356 ? 10.612  -9.169  18.031  1.00 75.22 356 A 1 
ATOM 2757 C CD2 . HIS A 1 356 ? 8.659   -8.525  18.838  1.00 74.36 356 A 1 
ATOM 2758 C CE1 . HIS A 1 356 ? 10.823  -8.520  19.182  1.00 72.08 356 A 1 
ATOM 2759 N NE2 . HIS A 1 356 ? 9.663   -8.129  19.718  1.00 73.75 356 A 1 
ATOM 2760 N N   . PRO A 1 357 ? 9.442   -10.761 13.393  1.00 96.25 357 A 1 
ATOM 2761 C CA  . PRO A 1 357 ? 9.044   -11.622 12.273  1.00 96.64 357 A 1 
ATOM 2762 C C   . PRO A 1 357 ? 7.994   -12.686 12.630  1.00 96.94 357 A 1 
ATOM 2763 O O   . PRO A 1 357 ? 7.153   -13.039 11.805  1.00 96.89 357 A 1 
ATOM 2764 C CB  . PRO A 1 357 ? 10.343  -12.269 11.789  1.00 96.48 357 A 1 
ATOM 2765 C CG  . PRO A 1 357 ? 11.413  -11.244 12.146  1.00 95.15 357 A 1 
ATOM 2766 C CD  . PRO A 1 357 ? 10.898  -10.666 13.464  1.00 96.63 357 A 1 
ATOM 2767 N N   . ALA A 1 358 ? 7.992   -13.175 13.873  1.00 95.69 358 A 1 
ATOM 2768 C CA  . ALA A 1 358 ? 6.974   -14.107 14.368  1.00 95.78 358 A 1 
ATOM 2769 C C   . ALA A 1 358 ? 5.561   -13.487 14.393  1.00 95.97 358 A 1 
ATOM 2770 O O   . ALA A 1 358 ? 4.573   -14.187 14.160  1.00 95.67 358 A 1 
ATOM 2771 C CB  . ALA A 1 358 ? 7.393   -14.578 15.764  1.00 95.91 358 A 1 
ATOM 2772 N N   . ASN A 1 359 ? 5.456   -12.177 14.623  1.00 96.41 359 A 1 
ATOM 2773 C CA  . ASN A 1 359 ? 4.194   -11.441 14.580  1.00 96.58 359 A 1 
ATOM 2774 C C   . ASN A 1 359 ? 3.717   -11.236 13.137  1.00 96.53 359 A 1 
ATOM 2775 O O   . ASN A 1 359 ? 2.524   -11.365 12.864  1.00 96.38 359 A 1 
ATOM 2776 C CB  . ASN A 1 359 ? 4.346   -10.124 15.367  1.00 96.91 359 A 1 
ATOM 2777 C CG  . ASN A 1 359 ? 4.371   -10.349 16.869  1.00 96.66 359 A 1 
ATOM 2778 O OD1 . ASN A 1 359 ? 4.097   -11.440 17.357  1.00 93.34 359 A 1 
ATOM 2779 N ND2 . ASN A 1 359 ? 4.675   -9.341  17.648  1.00 93.12 359 A 1 
ATOM 2780 N N   . VAL A 1 360 ? 4.643   -11.052 12.199  1.00 96.49 360 A 1 
ATOM 2781 C CA  . VAL A 1 360 ? 4.332   -11.075 10.760  1.00 96.47 360 A 1 
ATOM 2782 C C   . VAL A 1 360 ? 3.803   -12.458 10.358  1.00 96.45 360 A 1 
ATOM 2783 O O   . VAL A 1 360 ? 2.731   -12.555 9.768   1.00 96.33 360 A 1 
ATOM 2784 C CB  . VAL A 1 360 ? 5.552   -10.652 9.915   1.00 96.43 360 A 1 
ATOM 2785 C CG1 . VAL A 1 360 ? 5.226   -10.639 8.418   1.00 95.46 360 A 1 
ATOM 2786 C CG2 . VAL A 1 360 ? 6.031   -9.247  10.304  1.00 95.34 360 A 1 
ATOM 2787 N N   . GLU A 1 361 ? 4.467   -13.554 10.747  1.00 95.15 361 A 1 
ATOM 2788 C CA  . GLU A 1 361 ? 3.958   -14.916 10.495  1.00 94.96 361 A 1 
ATOM 2789 C C   . GLU A 1 361 ? 2.555   -15.111 11.093  1.00 94.49 361 A 1 
ATOM 2790 O O   . GLU A 1 361 ? 1.675   -15.697 10.453  1.00 94.40 361 A 1 
ATOM 2791 C CB  . GLU A 1 361 ? 4.924   -16.003 11.026  1.00 95.10 361 A 1 
ATOM 2792 C CG  . GLU A 1 361 ? 4.486   -17.418 10.565  1.00 93.55 361 A 1 
ATOM 2793 C CD  . GLU A 1 361 ? 5.385   -18.595 11.015  1.00 92.65 361 A 1 
ATOM 2794 O OE1 . GLU A 1 361 ? 5.416   -19.638 10.296  1.00 84.53 361 A 1 
ATOM 2795 O OE2 . GLU A 1 361 ? 5.992   -18.533 12.100  1.00 86.63 361 A 1 
ATOM 2796 N N   . ALA A 1 362 ? 2.329   -14.620 12.308  1.00 95.35 362 A 1 
ATOM 2797 C CA  . ALA A 1 362 ? 1.047   -14.731 12.991  1.00 95.06 362 A 1 
ATOM 2798 C C   . ALA A 1 362 ? -0.075  -13.989 12.254  1.00 94.90 362 A 1 
ATOM 2799 O O   . ALA A 1 362 ? -1.150  -14.569 12.078  1.00 94.82 362 A 1 
ATOM 2800 C CB  . ALA A 1 362 ? 1.207   -14.242 14.426  1.00 95.55 362 A 1 
ATOM 2801 N N   . LEU A 1 363 ? 0.177   -12.767 11.774  1.00 96.36 363 A 1 
ATOM 2802 C CA  . LEU A 1 363 ? -0.758  -11.976 10.971  1.00 96.20 363 A 1 
ATOM 2803 C C   . LEU A 1 363 ? -1.179  -12.742 9.714   1.00 96.04 363 A 1 
ATOM 2804 O O   . LEU A 1 363 ? -2.370  -12.939 9.477   1.00 95.60 363 A 1 
ATOM 2805 C CB  . LEU A 1 363 ? -0.105  -10.614 10.665  1.00 95.94 363 A 1 
ATOM 2806 C CG  . LEU A 1 363 ? -1.020  -9.575  9.980   1.00 94.70 363 A 1 
ATOM 2807 C CD1 . LEU A 1 363 ? -0.376  -8.194  10.105  1.00 91.44 363 A 1 
ATOM 2808 C CD2 . LEU A 1 363 ? -1.240  -9.811  8.486   1.00 91.23 363 A 1 
ATOM 2809 N N   . PHE A 1 364 ? -0.226  -13.245 8.944   1.00 96.39 364 A 1 
ATOM 2810 C CA  . PHE A 1 364 ? -0.506  -13.928 7.675   1.00 96.12 364 A 1 
ATOM 2811 C C   . PHE A 1 364 ? -0.928  -15.392 7.832   1.00 95.69 364 A 1 
ATOM 2812 O O   . PHE A 1 364 ? -1.359  -16.020 6.867   1.00 94.57 364 A 1 
ATOM 2813 C CB  . PHE A 1 364 ? 0.689   -13.765 6.732   1.00 96.21 364 A 1 
ATOM 2814 C CG  . PHE A 1 364 ? 0.812   -12.341 6.231   1.00 96.50 364 A 1 
ATOM 2815 C CD1 . PHE A 1 364 ? -0.008  -11.898 5.179   1.00 95.37 364 A 1 
ATOM 2816 C CD2 . PHE A 1 364 ? 1.671   -11.436 6.874   1.00 95.65 364 A 1 
ATOM 2817 C CE1 . PHE A 1 364 ? 0.010   -10.550 4.793   1.00 94.96 364 A 1 
ATOM 2818 C CE2 . PHE A 1 364 ? 1.684   -10.083 6.491   1.00 95.18 364 A 1 
ATOM 2819 C CZ  . PHE A 1 364 ? 0.843   -9.639  5.461   1.00 95.60 364 A 1 
ATOM 2820 N N   . SER A 1 365 ? -0.881  -15.943 9.033   1.00 95.25 365 A 1 
ATOM 2821 C CA  . SER A 1 365 ? -1.347  -17.310 9.274   1.00 94.48 365 A 1 
ATOM 2822 C C   . SER A 1 365 ? -2.835  -17.521 8.971   1.00 93.93 365 A 1 
ATOM 2823 O O   . SER A 1 365 ? -3.236  -18.652 8.705   1.00 92.38 365 A 1 
ATOM 2824 C CB  . SER A 1 365 ? -1.031  -17.739 10.699  1.00 93.96 365 A 1 
ATOM 2825 O OG  . SER A 1 365 ? -1.841  -17.072 11.640  1.00 91.09 365 A 1 
ATOM 2826 N N   . ILE A 1 366 ? -3.633  -16.441 8.948   1.00 95.20 366 A 1 
ATOM 2827 C CA  . ILE A 1 366 ? -5.052  -16.467 8.558   1.00 94.39 366 A 1 
ATOM 2828 C C   . ILE A 1 366 ? -5.271  -16.824 7.080   1.00 94.14 366 A 1 
ATOM 2829 O O   . ILE A 1 366 ? -6.391  -17.187 6.704   1.00 92.70 366 A 1 
ATOM 2830 C CB  . ILE A 1 366 ? -5.739  -15.124 8.886   1.00 93.71 366 A 1 
ATOM 2831 C CG1 . ILE A 1 366 ? -5.184  -13.951 8.037   1.00 91.72 366 A 1 
ATOM 2832 C CG2 . ILE A 1 366 ? -5.646  -14.838 10.395  1.00 90.34 366 A 1 
ATOM 2833 C CD1 . ILE A 1 366 ? -6.015  -12.669 8.140   1.00 90.87 366 A 1 
ATOM 2834 N N   . ASN A 1 367 ? -4.228  -16.720 6.262   1.00 94.44 367 A 1 
ATOM 2835 C CA  . ASN A 1 367 ? -4.257  -17.074 4.844   1.00 93.61 367 A 1 
ATOM 2836 C C   . ASN A 1 367 ? -4.220  -18.587 4.632   1.00 91.32 367 A 1 
ATOM 2837 O O   . ASN A 1 367 ? -4.737  -19.080 3.631   1.00 87.26 367 A 1 
ATOM 2838 C CB  . ASN A 1 367 ? -3.086  -16.386 4.121   1.00 93.90 367 A 1 
ATOM 2839 C CG  . ASN A 1 367 ? -3.225  -14.879 4.067   1.00 94.72 367 A 1 
ATOM 2840 O OD1 . ASN A 1 367 ? -4.271  -14.313 4.382   1.00 90.74 367 A 1 
ATOM 2841 N ND2 . ASN A 1 367 ? -2.190  -14.203 3.638   1.00 91.19 367 A 1 
ATOM 2842 N N   . ARG A 1 368 ? -3.653  -19.328 5.572   1.00 92.10 368 A 1 
ATOM 2843 C CA  . ARG A 1 368 ? -3.574  -20.786 5.483   1.00 88.22 368 A 1 
ATOM 2844 C C   . ARG A 1 368 ? -4.949  -21.383 5.775   1.00 84.02 368 A 1 
ATOM 2845 O O   . ARG A 1 368 ? -5.545  -21.125 6.821   1.00 75.46 368 A 1 
ATOM 2846 C CB  . ARG A 1 368 ? -2.478  -21.336 6.410   1.00 85.34 368 A 1 
ATOM 2847 C CG  . ARG A 1 368 ? -1.081  -20.806 6.025   1.00 78.27 368 A 1 
ATOM 2848 C CD  . ARG A 1 368 ? 0.016   -21.407 6.907   1.00 73.98 368 A 1 
ATOM 2849 N NE  . ARG A 1 368 ? 1.341   -20.819 6.603   1.00 66.37 368 A 1 
ATOM 2850 C CZ  . ARG A 1 368 ? 2.419   -20.833 7.382   1.00 57.29 368 A 1 
ATOM 2851 N NH1 . ARG A 1 368 ? 2.471   -21.514 8.489   1.00 53.46 368 A 1 
ATOM 2852 N NH2 . ARG A 1 368 ? 3.472   -20.132 7.070   1.00 51.20 368 A 1 
ATOM 2853 N N   . SER A 1 369 ? -5.437  -22.215 4.870   1.00 72.88 369 A 1 
ATOM 2854 C CA  . SER A 1 369 ? -6.639  -23.014 5.110   1.00 68.57 369 A 1 
ATOM 2855 C C   . SER A 1 369 ? -6.468  -23.837 6.393   1.00 67.31 369 A 1 
ATOM 2856 O O   . SER A 1 369 ? -5.423  -24.459 6.614   1.00 60.04 369 A 1 
ATOM 2857 C CB  . SER A 1 369 ? -6.914  -23.927 3.910   1.00 60.32 369 A 1 
ATOM 2858 O OG  . SER A 1 369 ? -8.054  -24.729 4.141   1.00 52.12 369 A 1 
ATOM 2859 N N   . THR A 1 370 ? -7.508  -23.878 7.227   1.00 58.28 370 A 1 
ATOM 2860 C CA  . THR A 1 370 ? -7.545  -24.696 8.457   1.00 54.88 370 A 1 
ATOM 2861 C C   . THR A 1 370 ? -7.592  -26.207 8.184   1.00 53.33 370 A 1 
ATOM 2862 O O   . THR A 1 370 ? -7.707  -27.000 9.119   1.00 49.23 370 A 1 
ATOM 2863 C CB  . THR A 1 370 ? -8.727  -24.284 9.352   1.00 49.96 370 A 1 
ATOM 2864 O OG1 . THR A 1 370 ? -9.914  -24.254 8.600   1.00 45.94 370 A 1 
ATOM 2865 C CG2 . THR A 1 370 ? -8.529  -22.896 9.964   1.00 45.35 370 A 1 
ATOM 2866 N N   . ARG A 1 371 ? -7.477  -26.643 6.924   1.00 41.32 371 A 1 
ATOM 2867 C CA  . ARG A 1 371 ? -7.231  -28.052 6.614   1.00 41.11 371 A 1 
ATOM 2868 C C   . ARG A 1 371 ? -5.859  -28.450 7.167   1.00 41.74 371 A 1 
ATOM 2869 O O   . ARG A 1 371 ? -4.865  -27.813 6.809   1.00 40.00 371 A 1 
ATOM 2870 C CB  . ARG A 1 371 ? -7.322  -28.333 5.103   1.00 37.23 371 A 1 
ATOM 2871 C CG  . ARG A 1 371 ? -8.726  -28.811 4.713   1.00 32.13 371 A 1 
ATOM 2872 C CD  . ARG A 1 371 ? -8.793  -29.144 3.223   1.00 28.36 371 A 1 
ATOM 2873 N NE  . ARG A 1 371 ? -10.057 -29.830 2.878   1.00 24.27 371 A 1 
ATOM 2874 C CZ  . ARG A 1 371 ? -10.452 -30.176 1.663   1.00 22.03 371 A 1 
ATOM 2875 N NH1 . ARG A 1 371 ? -9.735  -29.914 0.604   1.00 21.11 371 A 1 
ATOM 2876 N NH2 . ARG A 1 371 ? -11.584 -30.801 1.482   1.00 20.68 371 A 1 
ATOM 2877 N N   . PRO A 1 372 ? -5.781  -29.497 7.994   1.00 36.76 372 A 1 
ATOM 2878 C CA  . PRO A 1 372 ? -4.491  -30.031 8.402   1.00 36.69 372 A 1 
ATOM 2879 C C   . PRO A 1 372 ? -3.710  -30.407 7.142   1.00 38.32 372 A 1 
ATOM 2880 O O   . PRO A 1 372 ? -4.206  -31.200 6.337   1.00 37.83 372 A 1 
ATOM 2881 C CB  . PRO A 1 372 ? -4.783  -31.259 9.280   1.00 32.77 372 A 1 
ATOM 2882 C CG  . PRO A 1 372 ? -6.277  -31.180 9.584   1.00 32.42 372 A 1 
ATOM 2883 C CD  . PRO A 1 372 ? -6.867  -30.338 8.461   1.00 37.65 372 A 1 
ATOM 2884 N N   . LEU A 1 373 ? -2.514  -29.836 6.983   1.00 34.34 373 A 1 
ATOM 2885 C CA  . LEU A 1 373 ? -1.575  -30.277 5.953   1.00 34.64 373 A 1 
ATOM 2886 C C   . LEU A 1 373 ? -1.458  -31.802 6.060   1.00 34.76 373 A 1 
ATOM 2887 O O   . LEU A 1 373 ? -1.193  -32.341 7.142   1.00 33.37 373 A 1 
ATOM 2888 C CB  . LEU A 1 373 ? -0.207  -29.595 6.164   1.00 32.47 373 A 1 
ATOM 2889 C CG  . LEU A 1 373 ? -0.164  -28.112 5.756   1.00 30.59 373 A 1 
ATOM 2890 C CD1 . LEU A 1 373 ? 1.067   -27.436 6.369   1.00 27.59 373 A 1 
ATOM 2891 C CD2 . LEU A 1 373 ? -0.089  -27.946 4.235   1.00 29.61 373 A 1 
ATOM 2892 N N   . SER A 1 374 ? -1.711  -32.494 4.967   1.00 31.42 374 A 1 
ATOM 2893 C CA  . SER A 1 374 ? -1.400  -33.917 4.911   1.00 34.89 374 A 1 
ATOM 2894 C C   . SER A 1 374 ? 0.084   -34.079 5.256   1.00 36.54 374 A 1 
ATOM 2895 O O   . SER A 1 374 ? 0.908   -33.224 4.909   1.00 35.32 374 A 1 
ATOM 2896 C CB  . SER A 1 374 ? -1.785  -34.506 3.544   1.00 32.43 374 A 1 
ATOM 2897 O OG  . SER A 1 374 ? -0.774  -34.338 2.586   1.00 27.82 374 A 1 
ATOM 2898 N N   . ARG A 1 375 ? 0.453   -35.111 5.989   1.00 31.46 375 A 1 
ATOM 2899 C CA  . ARG A 1 375 ? 1.819   -35.304 6.529   1.00 35.15 375 A 1 
ATOM 2900 C C   . ARG A 1 375 ? 2.961   -35.285 5.483   1.00 36.72 375 A 1 
ATOM 2901 O O   . ARG A 1 375 ? 4.114   -35.484 5.869   1.00 35.16 375 A 1 
ATOM 2902 C CB  . ARG A 1 375 ? 1.864   -36.592 7.376   1.00 31.74 375 A 1 
ATOM 2903 C CG  . ARG A 1 375 ? 1.355   -36.419 8.817   1.00 28.23 375 A 1 
ATOM 2904 C CD  . ARG A 1 375 ? 1.522   -37.737 9.585   1.00 25.61 375 A 1 
ATOM 2905 N NE  . ARG A 1 375 ? 1.206   -37.609 11.024  1.00 22.61 375 A 1 
ATOM 2906 C CZ  . ARG A 1 375 ? 1.412   -38.524 11.957  1.00 20.79 375 A 1 
ATOM 2907 N NH1 . ARG A 1 375 ? 1.927   -39.692 11.686  1.00 20.27 375 A 1 
ATOM 2908 N NH2 . ARG A 1 375 ? 1.099   -38.284 13.203  1.00 22.05 375 A 1 
ATOM 2909 N N   . GLY A 1 376 ? 2.669   -35.057 4.207   1.00 31.42 376 A 1 
ATOM 2910 C CA  . GLY A 1 376 ? 3.615   -34.975 3.096   1.00 35.06 376 A 1 
ATOM 2911 C C   . GLY A 1 376 ? 3.950   -33.571 2.569   1.00 38.59 376 A 1 
ATOM 2912 O O   . GLY A 1 376 ? 4.950   -33.451 1.864   1.00 36.43 376 A 1 
ATOM 2913 N N   . ASP A 1 377 ? 3.195   -32.509 2.915   1.00 38.35 377 A 1 
ATOM 2914 C CA  . ASP A 1 377 ? 3.271   -31.202 2.236   1.00 41.71 377 A 1 
ATOM 2915 C C   . ASP A 1 377 ? 4.001   -30.096 3.027   1.00 42.85 377 A 1 
ATOM 2916 O O   . ASP A 1 377 ? 3.913   -28.924 2.679   1.00 41.74 377 A 1 
ATOM 2917 C CB  . ASP A 1 377 ? 1.866   -30.769 1.780   1.00 40.66 377 A 1 
ATOM 2918 C CG  . ASP A 1 377 ? 1.311   -31.675 0.679   1.00 37.04 377 A 1 
ATOM 2919 O OD1 . ASP A 1 377 ? 2.094   -32.038 -0.230  1.00 34.32 377 A 1 
ATOM 2920 O OD2 . ASP A 1 377 ? 0.125   -32.045 0.801   1.00 34.36 377 A 1 
ATOM 2921 N N   . ASP A 1 378 ? 4.739   -30.451 4.067   1.00 39.79 378 A 1 
ATOM 2922 C CA  . ASP A 1 378 ? 5.543   -29.477 4.822   1.00 43.68 378 A 1 
ATOM 2923 C C   . ASP A 1 378 ? 6.824   -29.087 4.038   1.00 43.90 378 A 1 
ATOM 2924 O O   . ASP A 1 378 ? 7.744   -29.917 3.921   1.00 43.49 378 A 1 
ATOM 2925 C CB  . ASP A 1 378 ? 5.854   -30.042 6.222   1.00 43.55 378 A 1 
ATOM 2926 C CG  . ASP A 1 378 ? 6.657   -29.095 7.123   1.00 36.10 378 A 1 
ATOM 2927 O OD1 . ASP A 1 378 ? 7.001   -27.970 6.691   1.00 35.44 378 A 1 
ATOM 2928 O OD2 . ASP A 1 378 ? 6.969   -29.539 8.252   1.00 36.06 378 A 1 
ATOM 2929 N N   . PRO A 1 379 ? 6.947   -27.831 3.553   1.00 43.99 379 A 1 
ATOM 2930 C CA  . PRO A 1 379 ? 8.143   -27.372 2.841   1.00 44.83 379 A 1 
ATOM 2931 C C   . PRO A 1 379 ? 9.417   -27.462 3.694   1.00 44.87 379 A 1 
ATOM 2932 O O   . PRO A 1 379 ? 10.517  -27.635 3.156   1.00 44.42 379 A 1 
ATOM 2933 C CB  . PRO A 1 379 ? 7.857   -25.915 2.440   1.00 43.60 379 A 1 
ATOM 2934 C CG  . PRO A 1 379 ? 6.341   -25.786 2.535   1.00 44.89 379 A 1 
ATOM 2935 C CD  . PRO A 1 379 ? 5.967   -26.770 3.632   1.00 46.92 379 A 1 
ATOM 2936 N N   . ARG A 1 380 ? 9.285   -27.403 5.031   1.00 45.47 380 A 1 
ATOM 2937 C CA  . ARG A 1 380 ? 10.410  -27.497 5.977   1.00 49.13 380 A 1 
ATOM 2938 C C   . ARG A 1 380 ? 11.027  -28.899 5.989   1.00 49.84 380 A 1 
ATOM 2939 O O   . ARG A 1 380 ? 12.220  -29.040 6.241   1.00 48.02 380 A 1 
ATOM 2940 C CB  . ARG A 1 380 ? 9.960   -27.077 7.396   1.00 48.13 380 A 1 
ATOM 2941 C CG  . ARG A 1 380 ? 9.319   -25.678 7.454   1.00 44.26 380 A 1 
ATOM 2942 C CD  . ARG A 1 380 ? 8.824   -25.328 8.864   1.00 42.66 380 A 1 
ATOM 2943 N NE  . ARG A 1 380 ? 8.043   -24.070 8.862   1.00 40.00 380 A 1 
ATOM 2944 C CZ  . ARG A 1 380 ? 7.567   -23.408 9.909   1.00 36.64 380 A 1 
ATOM 2945 N NH1 . ARG A 1 380 ? 7.720   -23.820 11.128  1.00 36.31 380 A 1 
ATOM 2946 N NH2 . ARG A 1 380 ? 6.911   -22.288 9.744   1.00 36.85 380 A 1 
ATOM 2947 N N   . ARG A 1 381 ? 10.250  -29.952 5.647   1.00 36.99 381 A 1 
ATOM 2948 C CA  . ARG A 1 381 ? 10.753  -31.335 5.570   1.00 40.62 381 A 1 
ATOM 2949 C C   . ARG A 1 381 ? 11.519  -31.647 4.284   1.00 39.85 381 A 1 
ATOM 2950 O O   . ARG A 1 381 ? 12.365  -32.543 4.300   1.00 38.53 381 A 1 
ATOM 2951 C CB  . ARG A 1 381 ? 9.613   -32.335 5.792   1.00 38.90 381 A 1 
ATOM 2952 C CG  . ARG A 1 381 ? 9.216   -32.401 7.267   1.00 35.35 381 A 1 
ATOM 2953 C CD  . ARG A 1 381 ? 8.161   -33.497 7.473   1.00 34.76 381 A 1 
ATOM 2954 N NE  . ARG A 1 381 ? 7.887   -33.708 8.910   1.00 30.86 381 A 1 
ATOM 2955 C CZ  . ARG A 1 381 ? 7.822   -34.860 9.553   1.00 29.13 381 A 1 
ATOM 2956 N NH1 . ARG A 1 381 ? 7.969   -36.003 8.945   1.00 27.95 381 A 1 
ATOM 2957 N NH2 . ARG A 1 381 ? 7.605   -34.876 10.839  1.00 30.15 381 A 1 
ATOM 2958 N N   . ARG A 1 382 ? 11.297  -30.902 3.195   1.00 37.80 382 A 1 
ATOM 2959 C CA  . ARG A 1 382 ? 12.038  -31.132 1.938   1.00 40.70 382 A 1 
ATOM 2960 C C   . ARG A 1 382 ? 13.526  -30.773 2.041   1.00 38.49 382 A 1 
ATOM 2961 O O   . ARG A 1 382 ? 14.333  -31.379 1.345   1.00 36.95 382 A 1 
ATOM 2962 C CB  . ARG A 1 382 ? 11.358  -30.417 0.758   1.00 39.63 382 A 1 
ATOM 2963 C CG  . ARG A 1 382 ? 10.068  -31.126 0.313   1.00 37.15 382 A 1 
ATOM 2964 C CD  . ARG A 1 382 ? 9.509   -30.488 -0.967  1.00 35.94 382 A 1 
ATOM 2965 N NE  . ARG A 1 382 ? 8.332   -31.220 -1.479  1.00 32.06 382 A 1 
ATOM 2966 C CZ  . ARG A 1 382 ? 7.780   -31.094 -2.678  1.00 30.58 382 A 1 
ATOM 2967 N NH1 . ARG A 1 382 ? 8.244   -30.266 -3.573  1.00 28.99 382 A 1 
ATOM 2968 N NH2 . ARG A 1 382 ? 6.732   -31.803 -3.001  1.00 30.42 382 A 1 
ATOM 2969 N N   . LYS A 1 383 ? 13.903  -29.853 2.940   1.00 37.58 383 A 1 
ATOM 2970 C CA  . LYS A 1 383 ? 15.318  -29.495 3.159   1.00 40.24 383 A 1 
ATOM 2971 C C   . LYS A 1 383 ? 16.070  -30.449 4.105   1.00 39.15 383 A 1 
ATOM 2972 O O   . LYS A 1 383 ? 17.293  -30.485 4.067   1.00 37.52 383 A 1 
ATOM 2973 C CB  . LYS A 1 383 ? 15.443  -28.027 3.612   1.00 38.52 383 A 1 
ATOM 2974 C CG  . LYS A 1 383 ? 15.238  -27.032 2.454   1.00 36.04 383 A 1 
ATOM 2975 C CD  . LYS A 1 383 ? 15.527  -25.584 2.899   1.00 33.37 383 A 1 
ATOM 2976 C CE  . LYS A 1 383 ? 15.392  -24.593 1.733   1.00 29.57 383 A 1 
ATOM 2977 N NZ  . LYS A 1 383 ? 15.677  -23.195 2.153   1.00 27.78 383 A 1 
ATOM 2978 N N   . ALA A 1 384 ? 15.374  -31.245 4.918   1.00 34.81 384 A 1 
ATOM 2979 C CA  . ALA A 1 384 ? 16.018  -32.178 5.856   1.00 37.43 384 A 1 
ATOM 2980 C C   . ALA A 1 384 ? 16.431  -33.530 5.226   1.00 37.24 384 A 1 
ATOM 2981 O O   . ALA A 1 384 ? 17.095  -34.333 5.875   1.00 35.31 384 A 1 
ATOM 2982 C CB  . ALA A 1 384 ? 15.092  -32.357 7.064   1.00 35.44 384 A 1 
ATOM 2983 N N   . GLY A 1 385 ? 16.035  -33.795 3.975   1.00 33.05 385 A 1 
ATOM 2984 C CA  . GLY A 1 385 ? 16.275  -35.080 3.297   1.00 36.93 385 A 1 
ATOM 2985 C C   . GLY A 1 385 ? 17.515  -35.154 2.398   1.00 36.74 385 A 1 
ATOM 2986 O O   . GLY A 1 385 ? 17.784  -36.213 1.839   1.00 34.39 385 A 1 
ATOM 2987 N N   . ALA A 1 386 ? 18.271  -34.067 2.250   1.00 33.13 386 A 1 
ATOM 2988 C CA  . ALA A 1 386 ? 19.457  -34.034 1.392   1.00 37.48 386 A 1 
ATOM 2989 C C   . ALA A 1 386 ? 20.755  -34.009 2.218   1.00 36.90 386 A 1 
ATOM 2990 O O   . ALA A 1 386 ? 21.519  -33.050 2.177   1.00 35.26 386 A 1 
ATOM 2991 C CB  . ALA A 1 386 ? 19.320  -32.878 0.391   1.00 36.34 386 A 1 
ATOM 2992 N N   . ALA A 1 387 ? 21.012  -35.062 2.984   1.00 32.35 387 A 1 
ATOM 2993 C CA  . ALA A 1 387 ? 22.354  -35.367 3.483   1.00 39.10 387 A 1 
ATOM 2994 C C   . ALA A 1 387 ? 22.997  -36.406 2.545   1.00 38.56 387 A 1 
ATOM 2995 O O   . ALA A 1 387 ? 22.381  -37.446 2.289   1.00 36.54 387 A 1 
ATOM 2996 C CB  . ALA A 1 387 ? 22.277  -35.858 4.936   1.00 37.22 387 A 1 
ATOM 2997 N N   . PRO A 1 388 ? 24.200  -36.163 2.010   1.00 29.83 388 A 1 
ATOM 2998 C CA  . PRO A 1 388 ? 24.858  -37.140 1.152   1.00 34.84 388 A 1 
ATOM 2999 C C   . PRO A 1 388 ? 25.263  -38.359 1.984   1.00 35.86 388 A 1 
ATOM 3000 O O   . PRO A 1 388 ? 25.959  -38.250 2.992   1.00 34.39 388 A 1 
ATOM 3001 C CB  . PRO A 1 388 ? 26.050  -36.411 0.522   1.00 32.32 388 A 1 
ATOM 3002 C CG  . PRO A 1 388 ? 26.376  -35.309 1.528   1.00 33.08 388 A 1 
ATOM 3003 C CD  . PRO A 1 388 ? 25.036  -34.986 2.187   1.00 39.22 388 A 1 
ATOM 3004 N N   . SER A 1 389 ? 24.817  -39.550 1.558   1.00 33.75 389 A 1 
ATOM 3005 C CA  . SER A 1 389 ? 25.248  -40.804 2.170   1.00 44.70 389 A 1 
ATOM 3006 C C   . SER A 1 389 ? 26.734  -41.036 1.874   1.00 44.23 389 A 1 
ATOM 3007 O O   . SER A 1 389 ? 27.099  -41.433 0.765   1.00 40.49 389 A 1 
ATOM 3008 C CB  . SER A 1 389 ? 24.381  -41.982 1.687   1.00 42.27 389 A 1 
ATOM 3009 O OG  . SER A 1 389 ? 24.627  -42.315 0.329   1.00 36.52 389 A 1 
ATOM 3010 N N   . ASN A 1 390 ? 27.585  -40.834 2.871   1.00 24.95 390 A 1 
ATOM 3011 C CA  . ASN A 1 390 ? 28.936  -41.388 2.878   1.00 40.14 390 A 1 
ATOM 3012 C C   . ASN A 1 390 ? 28.832  -42.923 2.872   1.00 39.69 390 A 1 
ATOM 3013 O O   . ASN A 1 390 ? 28.529  -43.536 3.896   1.00 37.03 390 A 1 
ATOM 3014 C CB  . ASN A 1 390 ? 29.704  -40.864 4.118   1.00 37.06 390 A 1 
ATOM 3015 C CG  . ASN A 1 390 ? 30.767  -39.825 3.804   1.00 32.59 390 A 1 
ATOM 3016 O OD1 . ASN A 1 390 ? 31.113  -39.567 2.669   1.00 29.50 390 A 1 
ATOM 3017 N ND2 . ASN A 1 390 ? 31.351  -39.220 4.812   1.00 32.39 390 A 1 
ATOM 3018 N N   . ARG A 1 391 ? 29.073  -43.544 1.733   1.00 28.42 391 A 1 
ATOM 3019 C CA  . ARG A 1 391 ? 29.404  -44.973 1.671   1.00 38.07 391 A 1 
ATOM 3020 C C   . ARG A 1 391 ? 30.913  -45.111 1.504   1.00 36.17 391 A 1 
ATOM 3021 O O   . ARG A 1 391 ? 31.450  -44.927 0.417   1.00 33.92 391 A 1 
ATOM 3022 C CB  . ARG A 1 391 ? 28.622  -45.724 0.578   1.00 36.80 391 A 1 
ATOM 3023 C CG  . ARG A 1 391 ? 27.180  -46.012 1.003   1.00 34.73 391 A 1 
ATOM 3024 C CD  . ARG A 1 391 ? 26.515  -46.976 0.015   1.00 33.60 391 A 1 
ATOM 3025 N NE  . ARG A 1 391 ? 25.093  -47.206 0.350   1.00 29.49 391 A 1 
ATOM 3026 C CZ  . ARG A 1 391 ? 24.355  -48.247 0.007   1.00 27.10 391 A 1 
ATOM 3027 N NH1 . ARG A 1 391 ? 24.835  -49.246 -0.680  1.00 26.75 391 A 1 
ATOM 3028 N NH2 . ARG A 1 391 ? 23.095  -48.301 0.351   1.00 29.50 391 A 1 
ATOM 3029 N N   . HIS A 1 392 ? 31.568  -45.464 2.602   1.00 28.66 392 A 1 
ATOM 3030 C CA  . HIS A 1 392 ? 32.831  -46.185 2.546   1.00 36.43 392 A 1 
ATOM 3031 C C   . HIS A 1 392 ? 32.603  -47.564 1.902   1.00 35.53 392 A 1 
ATOM 3032 O O   . HIS A 1 392 ? 31.854  -48.369 2.458   1.00 34.36 392 A 1 
ATOM 3033 C CB  . HIS A 1 392 ? 33.370  -46.396 3.974   1.00 34.99 392 A 1 
ATOM 3034 C CG  . HIS A 1 392 ? 34.133  -45.234 4.556   1.00 33.77 392 A 1 
ATOM 3035 N ND1 . HIS A 1 392 ? 35.017  -44.418 3.893   1.00 30.01 392 A 1 
ATOM 3036 C CD2 . HIS A 1 392 ? 34.172  -44.875 5.882   1.00 31.25 392 A 1 
ATOM 3037 C CE1 . HIS A 1 392 ? 35.576  -43.591 4.792   1.00 34.18 392 A 1 
ATOM 3038 N NE2 . HIS A 1 392 ? 35.090  -43.833 6.015   1.00 36.00 392 A 1 
ATOM 3039 N N   . ARG A 1 393 ? 33.256  -47.831 0.778   1.00 28.03 393 A 1 
ATOM 3040 C CA  . ARG A 1 393 ? 34.205  -48.941 0.552   1.00 37.17 393 A 1 
ATOM 3041 C C   . ARG A 1 393 ? 34.803  -48.823 -0.842  1.00 33.69 393 A 1 
ATOM 3042 O O   . ARG A 1 393 ? 34.015  -48.568 -1.780  1.00 29.37 393 A 1 
ATOM 3043 C CB  . ARG A 1 393 ? 33.592  -50.333 0.747   1.00 36.78 393 A 1 
ATOM 3044 C CG  . ARG A 1 393 ? 33.970  -50.871 2.127   1.00 33.88 393 A 1 
ATOM 3045 C CD  . ARG A 1 393 ? 33.383  -52.258 2.347   1.00 32.46 393 A 1 
ATOM 3046 N NE  . ARG A 1 393 ? 33.567  -52.687 3.745   1.00 29.39 393 A 1 
ATOM 3047 C CZ  . ARG A 1 393 ? 34.053  -53.834 4.174   1.00 26.61 393 A 1 
ATOM 3048 N NH1 . ARG A 1 393 ? 34.505  -54.746 3.364   1.00 30.08 393 A 1 
ATOM 3049 N NH2 . ARG A 1 393 ? 34.108  -54.093 5.449   1.00 30.27 393 A 1 
ATOM 3050 O OXT . ARG A 1 393 ? 36.031  -49.046 -0.893  1.00 47.35 393 A 1 
#
