# 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_if06042
#
_entry.id if06042
#
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 LYS 2   
1 n GLN 3   
1 n ILE 4   
1 n ALA 5   
1 n THR 6   
1 n LYS 7   
1 n ASP 8   
1 n ALA 9   
1 n VAL 10  
1 n GLY 11  
1 n ASN 12  
1 n VAL 13  
1 n LEU 14  
1 n CYS 15  
1 n HIS 16  
1 n ASP 17  
1 n ILE 18  
1 n THR 19  
1 n GLN 20  
1 n ILE 21  
1 n VAL 22  
1 n PRO 23  
1 n GLY 24  
1 n GLN 25  
1 n PHE 26  
1 n LYS 27  
1 n GLY 28  
1 n ALA 29  
1 n ARG 30  
1 n PHE 31  
1 n THR 32  
1 n LYS 33  
1 n GLY 34  
1 n HIS 35  
1 n VAL 36  
1 n VAL 37  
1 n THR 38  
1 n GLU 39  
1 n GLU 40  
1 n ASP 41  
1 n ILE 42  
1 n PRO 43  
1 n VAL 44  
1 n LEU 45  
1 n LEU 46  
1 n SER 47  
1 n LEU 48  
1 n GLY 49  
1 n LYS 50  
1 n GLU 51  
1 n HIS 52  
1 n LEU 53  
1 n TYR 54  
1 n VAL 55  
1 n TRP 56  
1 n GLU 57  
1 n LYS 58  
1 n ASP 59  
1 n ASP 60  
1 n ARG 61  
1 n MET 62  
1 n TYR 63  
1 n HIS 64  
1 n GLU 65  
1 n ASN 66  
1 n GLU 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n ILE 71  
1 n LEU 72  
1 n TYR 73  
1 n ARG 74  
1 n ILE 75  
1 n CYS 76  
1 n VAL 77  
1 n GLY 78  
1 n GLU 79  
1 n ASP 80  
1 n GLY 81  
1 n GLY 82  
1 n GLY 83  
1 n CYS 84  
1 n PHE 85  
1 n ALA 86  
1 n ALA 87  
1 n GLY 88  
1 n GLU 89  
1 n PRO 90  
1 n SER 91  
1 n GLU 92  
1 n GLY 93  
1 n LYS 94  
1 n ILE 95  
1 n ASN 96  
1 n ILE 97  
1 n THR 98  
1 n ALA 99  
1 n ALA 100 
1 n MET 101 
1 n ASP 102 
1 n GLY 103 
1 n LEU 104 
1 n LEU 105 
1 n LYS 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n PRO 110 
1 n LEU 111 
1 n GLN 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n ASN 116 
1 n GLY 117 
1 n MET 118 
1 n GLY 119 
1 n GLU 120 
1 n LEU 121 
1 n VAL 122 
1 n ILE 123 
1 n ALA 124 
1 n SER 125 
1 n ARG 126 
1 n HIS 127 
1 n GLY 128 
1 n ASN 129 
1 n THR 130 
1 n THR 131 
1 n VAL 132 
1 n LYS 133 
1 n LYS 134 
1 n GLY 135 
1 n ASP 136 
1 n LEU 137 
1 n ILE 138 
1 n CYS 139 
1 n GLY 140 
1 n THR 141 
1 n ARG 142 
1 n VAL 143 
1 n VAL 144 
1 n PRO 145 
1 n LEU 146 
1 n VAL 147 
1 n ILE 148 
1 n GLU 149 
1 n LYS 150 
1 n ALA 151 
1 n LYS 152 
1 n MET 153 
1 n GLU 154 
1 n ARG 155 
1 n ALA 156 
1 n VAL 157 
1 n ALA 158 
1 n ALA 159 
1 n ALA 160 
1 n ALA 161 
1 n GLY 162 
1 n ARG 163 
1 n PRO 164 
1 n ILE 165 
1 n PHE 166 
1 n ARG 167 
1 n LEU 168 
1 n LEU 169 
1 n PRO 170 
1 n PHE 171 
1 n LYS 172 
1 n LYS 173 
1 n LYS 174 
1 n ARG 175 
1 n VAL 176 
1 n GLY 177 
1 n LEU 178 
1 n VAL 179 
1 n THR 180 
1 n THR 181 
1 n GLY 182 
1 n THR 183 
1 n GLU 184 
1 n VAL 185 
1 n PHE 186 
1 n LEU 187 
1 n GLY 188 
1 n ARG 189 
1 n ILE 190 
1 n GLU 191 
1 n ASP 192 
1 n LYS 193 
1 n PHE 194 
1 n GLY 195 
1 n PRO 196 
1 n VAL 197 
1 n LEU 198 
1 n ARG 199 
1 n ALA 200 
1 n LYS 201 
1 n VAL 202 
1 n GLU 203 
1 n GLU 204 
1 n PHE 205 
1 n GLY 206 
1 n SER 207 
1 n GLU 208 
1 n ILE 209 
1 n MET 210 
1 n GLY 211 
1 n GLN 212 
1 n THR 213 
1 n ILE 214 
1 n THR 215 
1 n ASP 216 
1 n ASP 217 
1 n ASP 218 
1 n PRO 219 
1 n ALA 220 
1 n HIS 221 
1 n ILE 222 
1 n GLU 223 
1 n GLU 224 
1 n ALA 225 
1 n ILE 226 
1 n ARG 227 
1 n SER 228 
1 n PHE 229 
1 n LEU 230 
1 n GLU 231 
1 n LYS 232 
1 n GLY 233 
1 n ALA 234 
1 n ASP 235 
1 n MET 236 
1 n VAL 237 
1 n LEU 238 
1 n CYS 239 
1 n SER 240 
1 n GLY 241 
1 n GLY 242 
1 n MET 243 
1 n SER 244 
1 n VAL 245 
1 n ASP 246 
1 n PRO 247 
1 n ASP 248 
1 n ASP 249 
1 n ARG 250 
1 n THR 251 
1 n PRO 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n ARG 256 
1 n ASN 257 
1 n SER 258 
1 n VAL 259 
1 n SER 260 
1 n ARG 261 
1 n VAL 262 
1 n VAL 263 
1 n SER 264 
1 n TYR 265 
1 n GLY 266 
1 n ALA 267 
1 n PRO 268 
1 n VAL 269 
1 n LEU 270 
1 n PRO 271 
1 n GLY 272 
1 n SER 273 
1 n MET 274 
1 n LEU 275 
1 n MET 276 
1 n LEU 277 
1 n GLY 278 
1 n TYR 279 
1 n VAL 280 
1 n ASP 281 
1 n PRO 282 
1 n GLU 283 
1 n GLY 284 
1 n GLN 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n GLY 289 
1 n ASN 290 
1 n ASP 291 
1 n SER 292 
1 n GLN 293 
1 n PRO 294 
1 n THR 295 
1 n SER 296 
1 n ALA 297 
1 n VAL 298 
1 n GLY 299 
1 n SER 300 
1 n VAL 301 
1 n ALA 302 
1 n SER 303 
1 n GLY 304 
1 n ALA 305 
1 n MET 306 
1 n GLU 307 
1 n PHE 308 
1 n GLY 309 
1 n LEU 310 
1 n GLY 311 
1 n VAL 312 
1 n THR 313 
1 n ASN 314 
1 n ALA 315 
1 n ALA 316 
1 n VAL 317 
1 n SER 318 
1 n ALA 319 
1 n ALA 320 
1 n PRO 321 
1 n ARG 322 
1 n PRO 323 
1 n PRO 324 
1 n ILE 325 
1 n PRO 326 
1 n VAL 327 
1 n VAL 328 
1 n GLY 329 
1 n LEU 330 
1 n PRO 331 
1 n GLY 332 
1 n CYS 333 
1 n VAL 334 
1 n MET 335 
1 n TYR 336 
1 n SER 337 
1 n GLY 338 
1 n ARG 339 
1 n THR 340 
1 n ILE 341 
1 n PHE 342 
1 n ASP 343 
1 n LEU 344 
1 n VAL 345 
1 n LEU 346 
1 n PRO 347 
1 n ARG 348 
1 n LEU 349 
1 n LEU 350 
1 n ALA 351 
1 n ASP 352 
1 n ASP 353 
1 n PRO 354 
1 n VAL 355 
1 n THR 356 
1 n HIS 357 
1 n GLU 358 
1 n ASP 359 
1 n MET 360 
1 n ALA 361 
1 n ARG 362 
1 n MET 363 
1 n GLY 364 
1 n ARG 365 
1 n GLY 366 
1 n GLY 367 
1 n LEU 368 
1 n CYS 369 
1 n LEU 370 
1 n LYS 371 
1 n CYS 372 
1 n PRO 373 
1 n THR 374 
1 n CYS 375 
1 n THR 376 
1 n PHE 377 
1 n PRO 378 
1 n ASN 379 
1 n CYS 380 
1 n GLY 381 
1 n PHE 382 
1 n GLY 383 
1 n LYS 384 
1 n GLY 385 
1 n ALA 386 
#
_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 08:39:47)"
_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 85.93
_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 LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
#
_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   ? -31.447 -4.890  31.666  1.00 73.33 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.971 -6.192  31.209  1.00 78.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.477 -6.118  31.201  1.00 80.96 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.037 -5.605  32.169  1.00 77.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.523 -7.351  32.121  1.00 74.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.034 -7.635  31.995  1.00 68.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.475 -9.101  32.899  1.00 64.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.437 -8.491  34.597  1.00 57.41 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -34.112 -6.615  30.132  1.00 85.11 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -35.568 -6.652  29.976  1.00 87.29 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -36.012 -8.099  29.799  1.00 90.14 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -35.355 -8.864  29.100  1.00 88.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -35.951 -5.761  28.786  1.00 83.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -37.462 -5.705  28.531  1.00 76.99 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -37.774 -4.789  27.343  1.00 76.24 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -39.277 -4.781  27.055  1.00 66.81 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -39.587 -3.948  25.872  1.00 61.06 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -37.122 -8.479  30.439  1.00 91.28 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -37.774 -9.758  30.177  1.00 92.71 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -38.706 -9.608  28.971  1.00 92.91 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -39.510 -8.680  28.929  1.00 91.73 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -38.509 -10.227 31.437  1.00 92.66 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -39.026 -11.668 31.296  1.00 90.12 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -39.715 -12.166 32.567  1.00 89.35 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -39.867 -11.470 33.558  1.00 83.73 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -40.168 -13.397 32.594  1.00 81.78 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -38.600 -10.520 27.999  1.00 94.01 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -39.421 -10.538 26.783  1.00 93.99 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -39.937 -11.955 26.526  1.00 95.19 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -39.278 -12.929 26.900  1.00 94.89 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -38.625 -9.944  25.597  1.00 91.88 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -39.549 -9.672  24.388  1.00 78.69 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -37.427 -10.825 25.209  1.00 79.42 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -38.896 -8.826  23.291  1.00 75.98 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -41.123 -12.100 25.919  1.00 95.29 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -41.610 -13.402 25.483  1.00 95.96 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -40.684 -13.964 24.396  1.00 96.19 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -40.268 -13.230 23.500  1.00 95.31 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -43.054 -13.266 24.989  1.00 96.03 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -40.371 -15.264 24.441  1.00 95.29 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -39.428 -15.880 23.490  1.00 95.62 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -39.860 -15.689 22.036  1.00 95.67 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -39.016 -15.451 21.185  1.00 94.75 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -39.244 -17.364 23.819  1.00 95.66 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -38.644 -17.443 25.090  1.00 89.76 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -38.319 -18.102 22.861  1.00 88.33 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -41.171 -15.717 21.760  1.00 95.31 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -41.735 -15.500 20.412  1.00 94.48 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -41.438 -14.114 19.835  1.00 94.24 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -41.375 -13.980 18.624  1.00 92.00 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -43.250 -15.734 20.450  1.00 94.63 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -43.587 -17.198 20.770  1.00 90.52 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -45.104 -17.403 20.778  1.00 85.59 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -45.409 -18.863 21.115  1.00 79.18 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -46.868 -19.105 21.189  1.00 67.97 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? -41.226 -13.131 20.702  1.00 95.07 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? -40.967 -11.737 20.320  1.00 93.42 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? -39.472 -11.378 20.434  1.00 92.70 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? -39.095 -10.210 20.348  1.00 90.34 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? -41.839 -10.807 21.185  1.00 93.61 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? -43.334 -11.140 21.150  1.00 93.35 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? -43.850 -11.481 20.064  1.00 89.21 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? -43.955 -11.075 22.237  1.00 89.89 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? -38.608 -12.390 20.674  1.00 93.43 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -37.202 -12.158 21.002  1.00 91.91 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? -36.263 -12.068 19.787  1.00 90.74 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? -35.080 -11.781 19.974  1.00 88.54 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -36.753 -13.224 22.007  1.00 92.41 9   A 1 
ATOM 69   N N   . VAL A 1 10  ? -36.758 -12.291 18.552  1.00 93.33 10  A 1 
ATOM 70   C CA  . VAL A 1 10  ? -35.947 -12.213 17.324  1.00 91.79 10  A 1 
ATOM 71   C C   . VAL A 1 10  ? -35.253 -10.850 17.222  1.00 89.10 10  A 1 
ATOM 72   O O   . VAL A 1 10  ? -35.867 -9.808  17.433  1.00 86.37 10  A 1 
ATOM 73   C CB  . VAL A 1 10  ? -36.781 -12.507 16.062  1.00 92.48 10  A 1 
ATOM 74   C CG1 . VAL A 1 10  ? -35.936 -12.414 14.786  1.00 86.98 10  A 1 
ATOM 75   C CG2 . VAL A 1 10  ? -37.375 -13.921 16.120  1.00 85.09 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -33.948 -10.867 16.927  1.00 87.79 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -33.099 -9.677  16.855  1.00 84.54 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -32.630 -9.126  18.209  1.00 84.17 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -31.844 -8.180  18.240  1.00 81.54 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? -33.080 -9.707  19.334  1.00 87.19 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? -32.612 -9.320  20.663  1.00 87.01 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? -31.401 -10.154 21.094  1.00 87.43 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? -31.216 -11.291 20.679  1.00 85.71 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? -33.746 -9.400  21.695  1.00 87.01 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? -34.818 -8.359  21.460  1.00 86.88 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? -34.757 -7.247  21.959  1.00 80.21 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? -35.838 -8.686  20.708  1.00 79.91 12  A 1 
ATOM 88   N N   . VAL A 1 13  ? -30.585 -9.602  21.987  1.00 84.83 13  A 1 
ATOM 89   C CA  . VAL A 1 13  ? -29.341 -10.221 22.462  1.00 84.11 13  A 1 
ATOM 90   C C   . VAL A 1 13  ? -29.538 -10.850 23.840  1.00 86.99 13  A 1 
ATOM 91   O O   . VAL A 1 13  ? -29.972 -10.181 24.779  1.00 86.32 13  A 1 
ATOM 92   C CB  . VAL A 1 13  ? -28.193 -9.197  22.483  1.00 80.35 13  A 1 
ATOM 93   C CG1 . VAL A 1 13  ? -26.873 -9.885  22.838  1.00 74.35 13  A 1 
ATOM 94   C CG2 . VAL A 1 13  ? -28.016 -8.496  21.132  1.00 74.87 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? -29.164 -12.131 24.001  1.00 85.93 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? -29.261 -12.856 25.270  1.00 87.75 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? -28.302 -12.301 26.332  1.00 86.68 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? -27.106 -12.138 26.103  1.00 85.10 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? -29.000 -14.352 25.049  1.00 89.83 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? -30.033 -15.077 24.169  1.00 89.85 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? -29.654 -16.555 24.065  1.00 85.01 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? -31.446 -14.983 24.742  1.00 86.59 14  A 1 
ATOM 103  N N   . CYS A 1 15  ? -28.816 -12.085 27.556  1.00 85.86 15  A 1 
ATOM 104  C CA  . CYS A 1 15  ? -28.009 -11.588 28.680  1.00 84.72 15  A 1 
ATOM 105  C C   . CYS A 1 15  ? -27.163 -12.655 29.386  1.00 85.57 15  A 1 
ATOM 106  O O   . CYS A 1 15  ? -26.283 -12.308 30.182  1.00 82.50 15  A 1 
ATOM 107  C CB  . CYS A 1 15  ? -28.945 -10.950 29.706  1.00 80.84 15  A 1 
ATOM 108  S SG  . CYS A 1 15  ? -29.678 -9.455  29.019  1.00 74.47 15  A 1 
ATOM 109  N N   . HIS A 1 16  ? -27.467 -13.946 29.190  1.00 86.04 16  A 1 
ATOM 110  C CA  . HIS A 1 16  ? -26.854 -15.072 29.893  1.00 87.52 16  A 1 
ATOM 111  C C   . HIS A 1 16  ? -26.908 -16.347 29.050  1.00 88.71 16  A 1 
ATOM 112  O O   . HIS A 1 16  ? -27.691 -16.440 28.111  1.00 88.12 16  A 1 
ATOM 113  C CB  . HIS A 1 16  ? -27.558 -15.281 31.248  1.00 87.71 16  A 1 
ATOM 114  C CG  . HIS A 1 16  ? -29.008 -15.699 31.148  1.00 86.61 16  A 1 
ATOM 115  N ND1 . HIS A 1 16  ? -30.057 -14.927 30.705  1.00 79.72 16  A 1 
ATOM 116  C CD2 . HIS A 1 16  ? -29.532 -16.920 31.478  1.00 79.94 16  A 1 
ATOM 117  C CE1 . HIS A 1 16  ? -31.177 -15.669 30.755  1.00 80.84 16  A 1 
ATOM 118  N NE2 . HIS A 1 16  ? -30.907 -16.886 31.227  1.00 82.19 16  A 1 
ATOM 119  N N   . ASP A 1 17  ? -26.087 -17.331 29.423  1.00 88.28 17  A 1 
ATOM 120  C CA  . ASP A 1 17  ? -26.060 -18.632 28.767  1.00 88.88 17  A 1 
ATOM 121  C C   . ASP A 1 17  ? -27.352 -19.412 29.035  1.00 89.77 17  A 1 
ATOM 122  O O   . ASP A 1 17  ? -27.822 -19.504 30.174  1.00 88.57 17  A 1 
ATOM 123  C CB  . ASP A 1 17  ? -24.854 -19.456 29.241  1.00 86.85 17  A 1 
ATOM 124  C CG  . ASP A 1 17  ? -23.491 -18.861 28.887  1.00 83.13 17  A 1 
ATOM 125  O OD1 . ASP A 1 17  ? -23.445 -17.859 28.135  1.00 76.48 17  A 1 
ATOM 126  O OD2 . ASP A 1 17  ? -22.495 -19.406 29.402  1.00 75.41 17  A 1 
ATOM 127  N N   . ILE A 1 18  ? -27.899 -20.036 27.999  1.00 91.68 18  A 1 
ATOM 128  C CA  . ILE A 1 18  ? -29.051 -20.934 28.094  1.00 92.52 18  A 1 
ATOM 129  C C   . ILE A 1 18  ? -28.552 -22.369 28.013  1.00 92.38 18  A 1 
ATOM 130  O O   . ILE A 1 18  ? -28.124 -22.854 26.963  1.00 90.56 18  A 1 
ATOM 131  C CB  . ILE A 1 18  ? -30.127 -20.588 27.049  1.00 93.32 18  A 1 
ATOM 132  C CG1 . ILE A 1 18  ? -30.604 -19.135 27.297  1.00 91.52 18  A 1 
ATOM 133  C CG2 . ILE A 1 18  ? -31.290 -21.592 27.146  1.00 90.32 18  A 1 
ATOM 134  C CD1 . ILE A 1 18  ? -31.716 -18.671 26.364  1.00 84.82 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -28.603 -23.052 29.154  1.00 92.60 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -28.121 -24.426 29.292  1.00 91.43 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -29.147 -25.422 28.768  1.00 91.74 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -30.317 -25.379 29.147  1.00 91.45 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -27.763 -24.726 30.752  1.00 89.65 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -26.831 -23.778 31.218  1.00 82.78 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -27.115 -26.094 30.945  1.00 80.81 19  A 1 
ATOM 142  N N   . GLN A 1 20  ? -28.680 -26.376 27.956  1.00 92.77 20  A 1 
ATOM 143  C CA  . GLN A 1 20  ? -29.392 -27.593 27.595  1.00 92.76 20  A 1 
ATOM 144  C C   . GLN A 1 20  ? -28.864 -28.756 28.437  1.00 92.34 20  A 1 
ATOM 145  O O   . GLN A 1 20  ? -27.653 -28.928 28.589  1.00 90.50 20  A 1 
ATOM 146  C CB  . GLN A 1 20  ? -29.236 -27.848 26.093  1.00 92.51 20  A 1 
ATOM 147  C CG  . GLN A 1 20  ? -30.091 -29.027 25.604  1.00 92.20 20  A 1 
ATOM 148  C CD  . GLN A 1 20  ? -30.048 -29.190 24.085  1.00 91.66 20  A 1 
ATOM 149  O OE1 . GLN A 1 20  ? -29.102 -28.823 23.403  1.00 86.33 20  A 1 
ATOM 150  N NE2 . GLN A 1 20  ? -31.076 -29.742 23.488  1.00 83.98 20  A 1 
ATOM 151  N N   . ILE A 1 21  ? -29.772 -29.569 28.964  1.00 92.48 21  A 1 
ATOM 152  C CA  . ILE A 1 21  ? -29.435 -30.800 29.678  1.00 91.48 21  A 1 
ATOM 153  C C   . ILE A 1 21  ? -30.186 -31.945 29.003  1.00 91.90 21  A 1 
ATOM 154  O O   . ILE A 1 21  ? -31.411 -31.995 29.052  1.00 91.29 21  A 1 
ATOM 155  C CB  . ILE A 1 21  ? -29.757 -30.701 31.188  1.00 89.95 21  A 1 
ATOM 156  C CG1 . ILE A 1 21  ? -29.046 -29.480 31.826  1.00 86.08 21  A 1 
ATOM 157  C CG2 . ILE A 1 21  ? -29.342 -32.008 31.890  1.00 85.43 21  A 1 
ATOM 158  C CD1 . ILE A 1 21  ? -29.357 -29.264 33.311  1.00 80.42 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? -29.438 -32.871 28.382  1.00 90.48 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? -29.961 -34.138 27.865  1.00 90.33 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? -29.407 -35.246 28.758  1.00 91.29 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? -28.195 -35.492 28.724  1.00 90.37 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? -29.591 -34.351 26.386  1.00 89.47 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? -30.251 -35.627 25.858  1.00 86.18 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? -30.054 -33.178 25.515  1.00 86.07 22  A 1 
ATOM 166  N N   . PRO A 1 23  ? -30.235 -35.900 29.594  1.00 91.95 23  A 1 
ATOM 167  C CA  . PRO A 1 23  ? -29.766 -36.894 30.552  1.00 91.39 23  A 1 
ATOM 168  C C   . PRO A 1 23  ? -28.904 -37.977 29.898  1.00 91.88 23  A 1 
ATOM 169  O O   . PRO A 1 23  ? -29.312 -38.598 28.919  1.00 89.87 23  A 1 
ATOM 170  C CB  . PRO A 1 23  ? -31.029 -37.474 31.194  1.00 90.07 23  A 1 
ATOM 171  C CG  . PRO A 1 23  ? -32.023 -36.319 31.099  1.00 88.00 23  A 1 
ATOM 172  C CD  . PRO A 1 23  ? -31.657 -35.667 29.768  1.00 89.71 23  A 1 
ATOM 173  N N   . GLY A 1 24  ? -27.702 -38.200 30.420  1.00 92.19 24  A 1 
ATOM 174  C CA  . GLY A 1 24  ? -26.756 -39.201 29.916  1.00 92.47 24  A 1 
ATOM 175  C C   . GLY A 1 24  ? -26.064 -38.871 28.584  1.00 93.35 24  A 1 
ATOM 176  O O   . GLY A 1 24  ? -25.239 -39.664 28.148  1.00 90.41 24  A 1 
ATOM 177  N N   . GLN A 1 25  ? -26.360 -37.728 27.935  1.00 92.54 25  A 1 
ATOM 178  C CA  . GLN A 1 25  ? -25.805 -37.376 26.619  1.00 92.22 25  A 1 
ATOM 179  C C   . GLN A 1 25  ? -25.084 -36.023 26.611  1.00 92.21 25  A 1 
ATOM 180  O O   . GLN A 1 25  ? -23.955 -35.932 26.135  1.00 88.76 25  A 1 
ATOM 181  C CB  . GLN A 1 25  ? -26.915 -37.386 25.554  1.00 91.39 25  A 1 
ATOM 182  C CG  . GLN A 1 25  ? -27.554 -38.769 25.363  1.00 86.78 25  A 1 
ATOM 183  C CD  . GLN A 1 25  ? -28.578 -38.794 24.231  1.00 83.21 25  A 1 
ATOM 184  O OE1 . GLN A 1 25  ? -28.719 -37.877 23.436  1.00 77.11 25  A 1 
ATOM 185  N NE2 . GLN A 1 25  ? -29.342 -39.855 24.104  1.00 74.07 25  A 1 
ATOM 186  N N   . PHE A 1 26  ? -25.725 -34.958 27.115  1.00 92.18 26  A 1 
ATOM 187  C CA  . PHE A 1 26  ? -25.165 -33.614 27.019  1.00 91.51 26  A 1 
ATOM 188  C C   . PHE A 1 26  ? -25.595 -32.726 28.194  1.00 92.08 26  A 1 
ATOM 189  O O   . PHE A 1 26  ? -26.752 -32.731 28.610  1.00 88.71 26  A 1 
ATOM 190  C CB  . PHE A 1 26  ? -25.577 -32.985 25.675  1.00 89.60 26  A 1 
ATOM 191  C CG  . PHE A 1 26  ? -25.005 -31.599 25.438  1.00 88.49 26  A 1 
ATOM 192  C CD1 . PHE A 1 26  ? -25.791 -30.454 25.680  1.00 79.53 26  A 1 
ATOM 193  C CD2 . PHE A 1 26  ? -23.680 -31.452 24.984  1.00 79.68 26  A 1 
ATOM 194  C CE1 . PHE A 1 26  ? -25.259 -29.175 25.458  1.00 78.13 26  A 1 
ATOM 195  C CE2 . PHE A 1 26  ? -23.147 -30.168 24.762  1.00 78.10 26  A 1 
ATOM 196  C CZ  . PHE A 1 26  ? -23.938 -29.026 24.995  1.00 84.23 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? -24.654 -31.931 28.694  1.00 91.32 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? -24.906 -30.824 29.617  1.00 90.95 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? -23.976 -29.673 29.252  1.00 90.40 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? -22.773 -29.765 29.483  1.00 87.52 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? -24.715 -31.293 31.069  1.00 89.65 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? -24.994 -30.168 32.081  1.00 88.05 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? -24.807 -30.661 33.520  1.00 84.15 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? -25.090 -29.518 34.502  1.00 78.40 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? -24.860 -29.930 35.913  1.00 70.34 27  A 1 
ATOM 206  N N   . GLY A 1 28  ? -24.529 -28.596 28.703  1.00 90.28 28  A 1 
ATOM 207  C CA  . GLY A 1 28  ? -23.748 -27.431 28.297  1.00 89.92 28  A 1 
ATOM 208  C C   . GLY A 1 28  ? -24.621 -26.268 27.820  1.00 91.14 28  A 1 
ATOM 209  O O   . GLY A 1 28  ? -25.839 -26.406 27.706  1.00 88.50 28  A 1 
ATOM 210  N N   . ALA A 1 29  ? -24.012 -25.110 27.560  1.00 88.78 29  A 1 
ATOM 211  C CA  . ALA A 1 29  ? -24.707 -23.969 26.982  1.00 88.13 29  A 1 
ATOM 212  C C   . ALA A 1 29  ? -25.102 -24.288 25.531  1.00 89.25 29  A 1 
ATOM 213  O O   . ALA A 1 29  ? -24.245 -24.585 24.702  1.00 86.62 29  A 1 
ATOM 214  C CB  . ALA A 1 29  ? -23.814 -22.727 27.097  1.00 85.57 29  A 1 
ATOM 215  N N   . ARG A 1 30  ? -26.406 -24.262 25.227  1.00 92.48 30  A 1 
ATOM 216  C CA  . ARG A 1 30  ? -26.922 -24.378 23.854  1.00 92.66 30  A 1 
ATOM 217  C C   . ARG A 1 30  ? -26.874 -23.032 23.142  1.00 93.21 30  A 1 
ATOM 218  O O   . ARG A 1 30  ? -26.566 -22.993 21.957  1.00 90.93 30  A 1 
ATOM 219  C CB  . ARG A 1 30  ? -28.348 -24.956 23.884  1.00 92.15 30  A 1 
ATOM 220  C CG  . ARG A 1 30  ? -28.995 -25.132 22.496  1.00 89.13 30  A 1 
ATOM 221  C CD  . ARG A 1 30  ? -28.166 -26.033 21.569  1.00 86.34 30  A 1 
ATOM 222  N NE  . ARG A 1 30  ? -28.848 -26.250 20.281  1.00 83.22 30  A 1 
ATOM 223  C CZ  . ARG A 1 30  ? -28.312 -26.788 19.196  1.00 78.70 30  A 1 
ATOM 224  N NH1 . ARG A 1 30  ? -27.078 -27.216 19.176  1.00 72.03 30  A 1 
ATOM 225  N NH2 . ARG A 1 30  ? -29.011 -26.897 18.104  1.00 73.55 30  A 1 
ATOM 226  N N   . PHE A 1 31  ? -27.142 -21.969 23.883  1.00 92.76 31  A 1 
ATOM 227  C CA  . PHE A 1 31  ? -26.977 -20.583 23.458  1.00 92.43 31  A 1 
ATOM 228  C C   . PHE A 1 31  ? -26.127 -19.867 24.502  1.00 92.02 31  A 1 
ATOM 229  O O   . PHE A 1 31  ? -26.346 -20.051 25.700  1.00 90.22 31  A 1 
ATOM 230  C CB  . PHE A 1 31  ? -28.342 -19.905 23.308  1.00 93.48 31  A 1 
ATOM 231  C CG  . PHE A 1 31  ? -29.275 -20.593 22.333  1.00 94.25 31  A 1 
ATOM 232  C CD1 . PHE A 1 31  ? -29.205 -20.289 20.963  1.00 88.50 31  A 1 
ATOM 233  C CD2 . PHE A 1 31  ? -30.211 -21.533 22.795  1.00 89.38 31  A 1 
ATOM 234  C CE1 . PHE A 1 31  ? -30.075 -20.916 20.057  1.00 88.99 31  A 1 
ATOM 235  C CE2 . PHE A 1 31  ? -31.080 -22.164 21.887  1.00 89.24 31  A 1 
ATOM 236  C CZ  . PHE A 1 31  ? -31.017 -21.853 20.518  1.00 93.69 31  A 1 
ATOM 237  N N   . THR A 1 32  ? -25.165 -19.074 24.045  1.00 89.08 32  A 1 
ATOM 238  C CA  . THR A 1 32  ? -24.275 -18.324 24.931  1.00 86.17 32  A 1 
ATOM 239  C C   . THR A 1 32  ? -24.788 -16.906 25.163  1.00 85.43 32  A 1 
ATOM 240  O O   . THR A 1 32  ? -25.538 -16.349 24.357  1.00 84.15 32  A 1 
ATOM 241  C CB  . THR A 1 32  ? -22.836 -18.313 24.394  1.00 83.95 32  A 1 
ATOM 242  O OG1 . THR A 1 32  ? -22.816 -17.903 23.053  1.00 77.32 32  A 1 
ATOM 243  C CG2 . THR A 1 32  ? -22.209 -19.706 24.455  1.00 74.84 32  A 1 
ATOM 244  N N   . LYS A 1 33  ? -24.364 -16.301 26.269  1.00 84.00 33  A 1 
ATOM 245  C CA  . LYS A 1 33  ? -24.512 -14.862 26.480  1.00 81.52 33  A 1 
ATOM 246  C C   . LYS A 1 33  ? -23.973 -14.101 25.261  1.00 81.11 33  A 1 
ATOM 247  O O   . LYS A 1 33  ? -22.868 -14.382 24.806  1.00 78.09 33  A 1 
ATOM 248  C CB  . LYS A 1 33  ? -23.768 -14.478 27.768  1.00 78.66 33  A 1 
ATOM 249  C CG  . LYS A 1 33  ? -23.815 -12.967 28.025  1.00 73.63 33  A 1 
ATOM 250  C CD  . LYS A 1 33  ? -23.066 -12.614 29.310  1.00 71.75 33  A 1 
ATOM 251  C CE  . LYS A 1 33  ? -23.101 -11.094 29.491  1.00 65.22 33  A 1 
ATOM 252  N NZ  . LYS A 1 33  ? -22.315 -10.675 30.673  1.00 61.15 33  A 1 
ATOM 253  N N   . GLY A 1 34  ? -24.724 -13.129 24.777  1.00 83.19 34  A 1 
ATOM 254  C CA  . GLY A 1 34  ? -24.366 -12.356 23.587  1.00 81.03 34  A 1 
ATOM 255  C C   . GLY A 1 34  ? -24.942 -12.883 22.273  1.00 82.80 34  A 1 
ATOM 256  O O   . GLY A 1 34  ? -24.846 -12.195 21.266  1.00 80.95 34  A 1 
ATOM 257  N N   . HIS A 1 35  ? -25.582 -14.074 22.266  1.00 83.67 35  A 1 
ATOM 258  C CA  . HIS A 1 35  ? -26.240 -14.604 21.072  1.00 85.06 35  A 1 
ATOM 259  C C   . HIS A 1 35  ? -27.410 -13.706 20.638  1.00 85.14 35  A 1 
ATOM 260  O O   . HIS A 1 35  ? -28.243 -13.340 21.471  1.00 84.57 35  A 1 
ATOM 261  C CB  . HIS A 1 35  ? -26.717 -16.031 21.349  1.00 86.88 35  A 1 
ATOM 262  C CG  . HIS A 1 35  ? -27.369 -16.680 20.163  1.00 88.97 35  A 1 
ATOM 263  N ND1 . HIS A 1 35  ? -26.702 -17.217 19.073  1.00 84.28 35  A 1 
ATOM 264  C CD2 . HIS A 1 35  ? -28.713 -16.822 19.967  1.00 84.05 35  A 1 
ATOM 265  C CE1 . HIS A 1 35  ? -27.641 -17.669 18.237  1.00 85.92 35  A 1 
ATOM 266  N NE2 . HIS A 1 35  ? -28.864 -17.452 18.745  1.00 86.49 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -27.473 -13.363 19.360  1.00 84.66 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -28.609 -12.651 18.749  1.00 84.25 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -29.652 -13.684 18.354  1.00 87.14 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -29.369 -14.543 17.523  1.00 86.86 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -28.191 -11.819 17.520  1.00 80.62 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -29.386 -11.025 16.966  1.00 73.82 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -27.087 -10.818 17.863  1.00 73.46 36  A 1 
ATOM 274  N N   . VAL A 1 37  ? -30.845 -13.610 18.943  1.00 87.55 37  A 1 
ATOM 275  C CA  . VAL A 1 37  ? -31.916 -14.580 18.696  1.00 90.56 37  A 1 
ATOM 276  C C   . VAL A 1 37  ? -32.409 -14.463 17.252  1.00 91.12 37  A 1 
ATOM 277  O O   . VAL A 1 37  ? -32.827 -13.391 16.818  1.00 90.54 37  A 1 
ATOM 278  C CB  . VAL A 1 37  ? -33.067 -14.388 19.701  1.00 92.25 37  A 1 
ATOM 279  C CG1 . VAL A 1 37  ? -34.194 -15.401 19.475  1.00 88.07 37  A 1 
ATOM 280  C CG2 . VAL A 1 37  ? -32.582 -14.559 21.151  1.00 84.25 37  A 1 
ATOM 281  N N   . THR A 1 38  ? -32.391 -15.577 16.514  1.00 91.85 38  A 1 
ATOM 282  C CA  . THR A 1 38  ? -32.910 -15.693 15.143  1.00 92.02 38  A 1 
ATOM 283  C C   . THR A 1 38  ? -34.289 -16.363 15.129  1.00 93.72 38  A 1 
ATOM 284  O O   . THR A 1 38  ? -34.735 -16.915 16.137  1.00 94.35 38  A 1 
ATOM 285  C CB  . THR A 1 38  ? -31.929 -16.457 14.238  1.00 91.72 38  A 1 
ATOM 286  O OG1 . THR A 1 38  ? -31.860 -17.801 14.629  1.00 88.88 38  A 1 
ATOM 287  C CG2 . THR A 1 38  ? -30.515 -15.869 14.251  1.00 86.72 38  A 1 
ATOM 288  N N   . GLU A 1 39  ? -34.987 -16.337 13.982  1.00 91.14 39  A 1 
ATOM 289  C CA  . GLU A 1 39  ? -36.275 -17.037 13.834  1.00 93.40 39  A 1 
ATOM 290  C C   . GLU A 1 39  ? -36.145 -18.548 14.065  1.00 94.89 39  A 1 
ATOM 291  O O   . GLU A 1 39  ? -37.013 -19.164 14.683  1.00 93.99 39  A 1 
ATOM 292  C CB  . GLU A 1 39  ? -36.874 -16.786 12.439  1.00 93.39 39  A 1 
ATOM 293  C CG  . GLU A 1 39  ? -37.315 -15.327 12.249  1.00 85.40 39  A 1 
ATOM 294  C CD  . GLU A 1 39  ? -38.075 -15.084 10.933  1.00 82.72 39  A 1 
ATOM 295  O OE1 . GLU A 1 39  ? -38.602 -13.954 10.791  1.00 74.34 39  A 1 
ATOM 296  O OE2 . GLU A 1 39  ? -38.144 -16.010 10.095  1.00 75.34 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? -35.023 -19.147 13.635  1.00 94.19 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? -34.728 -20.574 13.784  1.00 94.87 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? -34.508 -20.985 15.249  1.00 95.74 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? -34.741 -22.138 15.618  1.00 94.07 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? -33.482 -20.931 12.958  1.00 94.84 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? -33.669 -20.661 11.451  1.00 89.92 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? -32.447 -21.051 10.604  1.00 85.19 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? -32.528 -20.851 9.371   1.00 75.99 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? -31.458 -21.570 11.167  1.00 76.23 40  A 1 
ATOM 306  N N   . ASP A 1 41  ? -34.095 -20.045 16.100  1.00 94.36 41  A 1 
ATOM 307  C CA  . ASP A 1 41  ? -33.845 -20.301 17.517  1.00 95.59 41  A 1 
ATOM 308  C C   . ASP A 1 41  ? -35.135 -20.404 18.335  1.00 96.67 41  A 1 
ATOM 309  O O   . ASP A 1 41  ? -35.147 -21.064 19.379  1.00 96.30 41  A 1 
ATOM 310  C CB  . ASP A 1 41  ? -32.960 -19.199 18.108  1.00 95.02 41  A 1 
ATOM 311  C CG  . ASP A 1 41  ? -31.578 -19.128 17.469  1.00 94.35 41  A 1 
ATOM 312  O OD1 . ASP A 1 41  ? -30.975 -20.200 17.250  1.00 88.20 41  A 1 
ATOM 313  O OD2 . ASP A 1 41  ? -31.107 -17.989 17.271  1.00 88.98 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -36.221 -19.772 17.890  1.00 96.36 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -37.480 -19.695 18.643  1.00 96.53 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -38.027 -21.086 19.005  1.00 96.82 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -38.268 -21.333 20.192  1.00 96.62 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -38.531 -18.814 17.919  1.00 96.53 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -38.053 -17.361 17.689  1.00 94.67 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -39.878 -18.822 18.664  1.00 94.62 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? -37.686 -16.578 18.959  1.00 90.54 42  A 1 
ATOM 322  N N   . PRO A 1 43  ? -38.166 -22.041 18.058  1.00 97.14 43  A 1 
ATOM 323  C CA  . PRO A 1 43  ? -38.634 -23.388 18.392  1.00 96.64 43  A 1 
ATOM 324  C C   . PRO A 1 43  ? -37.695 -24.122 19.357  1.00 96.62 43  A 1 
ATOM 325  O O   . PRO A 1 43  ? -38.148 -24.849 20.241  1.00 96.01 43  A 1 
ATOM 326  C CB  . PRO A 1 43  ? -38.740 -24.134 17.054  1.00 96.49 43  A 1 
ATOM 327  C CG  . PRO A 1 43  ? -38.845 -23.024 16.014  1.00 94.79 43  A 1 
ATOM 328  C CD  . PRO A 1 43  ? -37.984 -21.927 16.621  1.00 97.07 43  A 1 
ATOM 329  N N   . VAL A 1 44  ? -36.370 -23.916 19.211  1.00 96.47 44  A 1 
ATOM 330  C CA  . VAL A 1 44  ? -35.352 -24.552 20.056  1.00 95.68 44  A 1 
ATOM 331  C C   . VAL A 1 44  ? -35.437 -24.012 21.484  1.00 95.93 44  A 1 
ATOM 332  O O   . VAL A 1 44  ? -35.497 -24.794 22.431  1.00 95.18 44  A 1 
ATOM 333  C CB  . VAL A 1 44  ? -33.936 -24.369 19.474  1.00 95.21 44  A 1 
ATOM 334  C CG1 . VAL A 1 44  ? -32.895 -25.124 20.312  1.00 91.78 44  A 1 
ATOM 335  C CG2 . VAL A 1 44  ? -33.843 -24.897 18.038  1.00 91.15 44  A 1 
ATOM 336  N N   . LEU A 1 45  ? -35.511 -22.692 21.647  1.00 96.13 45  A 1 
ATOM 337  C CA  . LEU A 1 45  ? -35.641 -22.033 22.952  1.00 95.69 45  A 1 
ATOM 338  C C   . LEU A 1 45  ? -36.920 -22.461 23.686  1.00 95.73 45  A 1 
ATOM 339  O O   . LEU A 1 45  ? -36.869 -22.782 24.878  1.00 95.57 45  A 1 
ATOM 340  C CB  . LEU A 1 45  ? -35.611 -20.512 22.735  1.00 96.02 45  A 1 
ATOM 341  C CG  . LEU A 1 45  ? -34.215 -19.968 22.377  1.00 95.57 45  A 1 
ATOM 342  C CD1 . LEU A 1 45  ? -34.334 -18.565 21.790  1.00 90.85 45  A 1 
ATOM 343  C CD2 . LEU A 1 45  ? -33.324 -19.896 23.624  1.00 92.65 45  A 1 
ATOM 344  N N   . LEU A 1 46  ? -38.050 -22.544 22.963  1.00 95.85 46  A 1 
ATOM 345  C CA  . LEU A 1 46  ? -39.316 -23.031 23.519  1.00 94.95 46  A 1 
ATOM 346  C C   . LEU A 1 46  ? -39.227 -24.510 23.922  1.00 94.63 46  A 1 
ATOM 347  O O   . LEU A 1 46  ? -39.700 -24.882 24.996  1.00 94.11 46  A 1 
ATOM 348  C CB  . LEU A 1 46  ? -40.447 -22.794 22.504  1.00 95.87 46  A 1 
ATOM 349  C CG  . LEU A 1 46  ? -40.805 -21.314 22.269  1.00 95.59 46  A 1 
ATOM 350  C CD1 . LEU A 1 46  ? -41.801 -21.208 21.116  1.00 89.65 46  A 1 
ATOM 351  C CD2 . LEU A 1 46  ? -41.428 -20.661 23.502  1.00 91.36 46  A 1 
ATOM 352  N N   . SER A 1 47  ? -38.537 -25.356 23.129  1.00 95.80 47  A 1 
ATOM 353  C CA  . SER A 1 47  ? -38.311 -26.769 23.481  1.00 94.41 47  A 1 
ATOM 354  C C   . SER A 1 47  ? -37.468 -26.961 24.749  1.00 94.07 47  A 1 
ATOM 355  O O   . SER A 1 47  ? -37.584 -27.978 25.431  1.00 92.55 47  A 1 
ATOM 356  C CB  . SER A 1 47  ? -37.685 -27.524 22.301  1.00 94.07 47  A 1 
ATOM 357  O OG  . SER A 1 47  ? -36.285 -27.322 22.204  1.00 89.10 47  A 1 
ATOM 358  N N   . LEU A 1 48  ? -36.660 -25.959 25.106  1.00 94.94 48  A 1 
ATOM 359  C CA  . LEU A 1 48  ? -35.888 -25.904 26.354  1.00 94.26 48  A 1 
ATOM 360  C C   . LEU A 1 48  ? -36.697 -25.340 27.538  1.00 94.41 48  A 1 
ATOM 361  O O   . LEU A 1 48  ? -36.129 -25.069 28.602  1.00 92.87 48  A 1 
ATOM 362  C CB  . LEU A 1 48  ? -34.588 -25.111 26.112  1.00 94.47 48  A 1 
ATOM 363  C CG  . LEU A 1 48  ? -33.630 -25.725 25.072  1.00 93.54 48  A 1 
ATOM 364  C CD1 . LEU A 1 48  ? -32.444 -24.784 24.848  1.00 88.27 48  A 1 
ATOM 365  C CD2 . LEU A 1 48  ? -33.094 -27.085 25.509  1.00 89.49 48  A 1 
ATOM 366  N N   . GLY A 1 49  ? -38.004 -25.128 27.357  1.00 95.15 49  A 1 
ATOM 367  C CA  . GLY A 1 49  ? -38.901 -24.569 28.373  1.00 94.46 49  A 1 
ATOM 368  C C   . GLY A 1 49  ? -38.690 -23.072 28.627  1.00 94.80 49  A 1 
ATOM 369  O O   . GLY A 1 49  ? -39.031 -22.575 29.698  1.00 93.39 49  A 1 
ATOM 370  N N   . LYS A 1 50  ? -38.091 -22.346 27.677  1.00 95.33 50  A 1 
ATOM 371  C CA  . LYS A 1 50  ? -37.829 -20.908 27.800  1.00 95.51 50  A 1 
ATOM 372  C C   . LYS A 1 50  ? -38.963 -20.100 27.164  1.00 96.47 50  A 1 
ATOM 373  O O   . LYS A 1 50  ? -38.850 -19.648 26.036  1.00 96.11 50  A 1 
ATOM 374  C CB  . LYS A 1 50  ? -36.443 -20.552 27.219  1.00 94.84 50  A 1 
ATOM 375  C CG  . LYS A 1 50  ? -35.275 -21.339 27.838  1.00 93.43 50  A 1 
ATOM 376  C CD  . LYS A 1 50  ? -35.186 -21.173 29.355  1.00 89.66 50  A 1 
ATOM 377  C CE  . LYS A 1 50  ? -33.995 -21.971 29.884  1.00 86.20 50  A 1 
ATOM 378  N NZ  . LYS A 1 50  ? -33.946 -21.925 31.365  1.00 78.01 50  A 1 
ATOM 379  N N   . GLU A 1 51  ? -40.053 -19.915 27.909  1.00 95.57 51  A 1 
ATOM 380  C CA  . GLU A 1 51  ? -41.188 -19.070 27.490  1.00 95.91 51  A 1 
ATOM 381  C C   . GLU A 1 51  ? -40.838 -17.572 27.471  1.00 96.47 51  A 1 
ATOM 382  O O   . GLU A 1 51  ? -41.401 -16.793 26.700  1.00 94.85 51  A 1 
ATOM 383  C CB  . GLU A 1 51  ? -42.372 -19.312 28.446  1.00 95.72 51  A 1 
ATOM 384  C CG  . GLU A 1 51  ? -42.952 -20.733 28.364  1.00 92.40 51  A 1 
ATOM 385  C CD  . GLU A 1 51  ? -43.532 -21.079 26.984  1.00 90.39 51  A 1 
ATOM 386  O OE1 . GLU A 1 51  ? -43.586 -22.286 26.668  1.00 80.99 51  A 1 
ATOM 387  O OE2 . GLU A 1 51  ? -43.917 -20.138 26.254  1.00 81.99 51  A 1 
ATOM 388  N N   . HIS A 1 52  ? -39.875 -17.178 28.306  1.00 96.65 52  A 1 
ATOM 389  C CA  . HIS A 1 52  ? -39.371 -15.813 28.399  1.00 96.26 52  A 1 
ATOM 390  C C   . HIS A 1 52  ? -37.843 -15.805 28.460  1.00 95.63 52  A 1 
ATOM 391  O O   . HIS A 1 52  ? -37.218 -16.701 29.031  1.00 94.06 52  A 1 
ATOM 392  C CB  . HIS A 1 52  ? -39.953 -15.103 29.630  1.00 96.12 52  A 1 
ATOM 393  C CG  . HIS A 1 52  ? -41.459 -15.002 29.628  1.00 96.30 52  A 1 
ATOM 394  N ND1 . HIS A 1 52  ? -42.346 -15.989 29.987  1.00 85.37 52  A 1 
ATOM 395  C CD2 . HIS A 1 52  ? -42.194 -13.912 29.266  1.00 87.62 52  A 1 
ATOM 396  C CE1 . HIS A 1 52  ? -43.586 -15.506 29.840  1.00 89.87 52  A 1 
ATOM 397  N NE2 . HIS A 1 52  ? -43.549 -14.240 29.410  1.00 91.56 52  A 1 
ATOM 398  N N   . LEU A 1 53  ? -37.248 -14.755 27.900  1.00 94.73 53  A 1 
ATOM 399  C CA  . LEU A 1 53  ? -35.807 -14.531 27.861  1.00 94.02 53  A 1 
ATOM 400  C C   . LEU A 1 53  ? -35.461 -13.207 28.542  1.00 93.89 53  A 1 
ATOM 401  O O   . LEU A 1 53  ? -36.210 -12.235 28.454  1.00 92.52 53  A 1 
ATOM 402  C CB  . LEU A 1 53  ? -35.320 -14.542 26.404  1.00 93.72 53  A 1 
ATOM 403  C CG  . LEU A 1 53  ? -35.598 -15.849 25.641  1.00 93.61 53  A 1 
ATOM 404  C CD1 . LEU A 1 53  ? -35.216 -15.680 24.181  1.00 88.76 53  A 1 
ATOM 405  C CD2 . LEU A 1 53  ? -34.825 -17.029 26.227  1.00 90.39 53  A 1 
ATOM 406  N N   . TYR A 1 54  ? -34.296 -13.178 29.190  1.00 92.62 54  A 1 
ATOM 407  C CA  . TYR A 1 54  ? -33.665 -11.922 29.565  1.00 90.28 54  A 1 
ATOM 408  C C   . TYR A 1 54  ? -32.776 -11.457 28.420  1.00 89.47 54  A 1 
ATOM 409  O O   . TYR A 1 54  ? -31.793 -12.119 28.077  1.00 88.05 54  A 1 
ATOM 410  C CB  . TYR A 1 54  ? -32.885 -12.063 30.871  1.00 89.92 54  A 1 
ATOM 411  C CG  . TYR A 1 54  ? -33.772 -12.206 32.090  1.00 87.71 54  A 1 
ATOM 412  C CD1 . TYR A 1 54  ? -34.524 -11.106 32.542  1.00 81.22 54  A 1 
ATOM 413  C CD2 . TYR A 1 54  ? -33.849 -13.437 32.771  1.00 81.59 54  A 1 
ATOM 414  C CE1 . TYR A 1 54  ? -35.356 -11.233 33.673  1.00 79.52 54  A 1 
ATOM 415  C CE2 . TYR A 1 54  ? -34.676 -13.568 33.898  1.00 79.15 54  A 1 
ATOM 416  C CZ  . TYR A 1 54  ? -35.433 -12.467 34.352  1.00 82.94 54  A 1 
ATOM 417  O OH  . TYR A 1 54  ? -36.238 -12.592 35.436  1.00 80.03 54  A 1 
ATOM 418  N N   . VAL A 1 55  ? -33.121 -10.324 27.854  1.00 91.08 55  A 1 
ATOM 419  C CA  . VAL A 1 55  ? -32.387 -9.687  26.758  1.00 89.76 55  A 1 
ATOM 420  C C   . VAL A 1 55  ? -31.839 -8.332  27.198  1.00 88.07 55  A 1 
ATOM 421  O O   . VAL A 1 55  ? -32.322 -7.723  28.166  1.00 85.62 55  A 1 
ATOM 422  C CB  . VAL A 1 55  ? -33.241 -9.597  25.477  1.00 89.72 55  A 1 
ATOM 423  C CG1 . VAL A 1 55  ? -33.637 -10.998 24.987  1.00 85.61 55  A 1 
ATOM 424  C CG2 . VAL A 1 55  ? -34.506 -8.752  25.654  1.00 85.57 55  A 1 
ATOM 425  N N   . TRP A 1 56  ? -30.792 -7.871  26.508  1.00 86.85 56  A 1 
ATOM 426  C CA  . TRP A 1 56  ? -30.349 -6.494  26.685  1.00 83.75 56  A 1 
ATOM 427  C C   . TRP A 1 56  ? -31.458 -5.534  26.238  1.00 84.03 56  A 1 
ATOM 428  O O   . TRP A 1 56  ? -32.114 -5.737  25.220  1.00 81.25 56  A 1 
ATOM 429  C CB  . TRP A 1 56  ? -29.029 -6.251  25.954  1.00 81.08 56  A 1 
ATOM 430  C CG  . TRP A 1 56  ? -27.857 -6.959  26.576  1.00 78.26 56  A 1 
ATOM 431  C CD1 . TRP A 1 56  ? -27.220 -8.033  26.075  1.00 72.62 56  A 1 
ATOM 432  C CD2 . TRP A 1 56  ? -27.192 -6.656  27.846  1.00 74.85 56  A 1 
ATOM 433  N NE1 . TRP A 1 56  ? -26.210 -8.421  26.936  1.00 70.07 56  A 1 
ATOM 434  C CE2 . TRP A 1 56  ? -26.148 -7.611  28.046  1.00 71.53 56  A 1 
ATOM 435  C CE3 . TRP A 1 56  ? -27.370 -5.678  28.852  1.00 68.51 56  A 1 
ATOM 436  C CZ2 . TRP A 1 56  ? -25.326 -7.597  29.181  1.00 68.34 56  A 1 
ATOM 437  C CZ3 . TRP A 1 56  ? -26.552 -5.652  29.996  1.00 68.35 56  A 1 
ATOM 438  C CH2 . TRP A 1 56  ? -25.533 -6.611  30.165  1.00 68.28 56  A 1 
ATOM 439  N N   . GLU A 1 57  ? -31.698 -4.520  27.047  1.00 82.99 57  A 1 
ATOM 440  C CA  . GLU A 1 57  ? -32.588 -3.430  26.667  1.00 80.35 57  A 1 
ATOM 441  C C   . GLU A 1 57  ? -31.965 -2.692  25.483  1.00 78.94 57  A 1 
ATOM 442  O O   . GLU A 1 57  ? -30.766 -2.400  25.488  1.00 75.03 57  A 1 
ATOM 443  C CB  . GLU A 1 57  ? -32.831 -2.533  27.882  1.00 77.57 57  A 1 
ATOM 444  C CG  . GLU A 1 57  ? -33.914 -1.476  27.635  1.00 70.42 57  A 1 
ATOM 445  C CD  . GLU A 1 57  ? -34.401 -0.841  28.949  1.00 68.75 57  A 1 
ATOM 446  O OE1 . GLU A 1 57  ? -35.535 -0.319  28.937  1.00 62.64 57  A 1 
ATOM 447  O OE2 . GLU A 1 57  ? -33.685 -0.959  29.974  1.00 64.80 57  A 1 
ATOM 448  N N   . LYS A 1 58  ? -32.753 -2.472  24.431  1.00 78.52 58  A 1 
ATOM 449  C CA  . LYS A 1 58  ? -32.291 -1.759  23.242  1.00 76.37 58  A 1 
ATOM 450  C C   . LYS A 1 58  ? -32.030 -0.310  23.640  1.00 77.16 58  A 1 
ATOM 451  O O   . LYS A 1 58  ? -32.971 0.443   23.868  1.00 73.44 58  A 1 
ATOM 452  C CB  . LYS A 1 58  ? -33.319 -1.919  22.108  1.00 71.77 58  A 1 
ATOM 453  C CG  . LYS A 1 58  ? -32.761 -1.434  20.765  1.00 65.45 58  A 1 
ATOM 454  C CD  . LYS A 1 58  ? -33.782 -1.638  19.643  1.00 63.01 58  A 1 
ATOM 455  C CE  . LYS A 1 58  ? -33.180 -1.194  18.311  1.00 56.41 58  A 1 
ATOM 456  N NZ  . LYS A 1 58  ? -34.152 -1.315  17.198  1.00 49.87 58  A 1 
ATOM 457  N N   . ASP A 1 59  ? -30.763 0.036   23.767  1.00 78.07 59  A 1 
ATOM 458  C CA  . ASP A 1 59  ? -30.338 1.418   23.971  1.00 79.82 59  A 1 
ATOM 459  C C   . ASP A 1 59  ? -29.967 2.009   22.607  1.00 82.50 59  A 1 
ATOM 460  O O   . ASP A 1 59  ? -28.973 1.605   21.997  1.00 81.27 59  A 1 
ATOM 461  C CB  . ASP A 1 59  ? -29.185 1.490   24.989  1.00 77.03 59  A 1 
ATOM 462  C CG  . ASP A 1 59  ? -28.798 2.931   25.372  1.00 76.66 59  A 1 
ATOM 463  O OD1 . ASP A 1 59  ? -29.117 3.894   24.639  1.00 75.23 59  A 1 
ATOM 464  O OD2 . ASP A 1 59  ? -28.185 3.133   26.442  1.00 72.98 59  A 1 
ATOM 465  N N   . ASP A 1 60  ? -30.773 2.955   22.127  1.00 85.25 60  A 1 
ATOM 466  C CA  . ASP A 1 60  ? -30.576 3.590   20.821  1.00 86.79 60  A 1 
ATOM 467  C C   . ASP A 1 60  ? -29.250 4.362   20.722  1.00 90.03 60  A 1 
ATOM 468  O O   . ASP A 1 60  ? -28.844 4.745   19.626  1.00 87.85 60  A 1 
ATOM 469  C CB  . ASP A 1 60  ? -31.769 4.503   20.500  1.00 83.01 60  A 1 
ATOM 470  C CG  . ASP A 1 60  ? -33.060 3.737   20.186  1.00 75.86 60  A 1 
ATOM 471  O OD1 . ASP A 1 60  ? -32.975 2.628   19.606  1.00 70.28 60  A 1 
ATOM 472  O OD2 . ASP A 1 60  ? -34.133 4.296   20.495  1.00 70.18 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? -28.535 4.546   21.847  1.00 88.71 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? -27.191 5.158   21.895  1.00 90.47 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? -26.054 4.146   21.719  1.00 91.64 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? -24.885 4.546   21.713  1.00 90.70 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? -27.018 5.906   23.222  1.00 91.00 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? -28.125 6.942   23.475  1.00 89.81 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? -28.025 7.506   24.892  1.00 86.59 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? -28.236 6.448   25.891  1.00 79.39 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? -28.064 6.546   27.192  1.00 70.23 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? -27.729 7.667   27.767  1.00 63.78 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? -28.218 5.489   27.931  1.00 62.73 61  A 1 
ATOM 484  N N   . MET A 1 62  ? -26.358 2.843   21.596  1.00 91.23 62  A 1 
ATOM 485  C CA  . MET A 1 62  ? -25.382 1.761   21.491  1.00 88.87 62  A 1 
ATOM 486  C C   . MET A 1 62  ? -25.494 1.047   20.142  1.00 88.02 62  A 1 
ATOM 487  O O   . MET A 1 62  ? -26.585 0.902   19.589  1.00 85.81 62  A 1 
ATOM 488  C CB  . MET A 1 62  ? -25.550 0.770   22.660  1.00 87.99 62  A 1 
ATOM 489  C CG  . MET A 1 62  ? -25.471 1.424   24.051  1.00 85.38 62  A 1 
ATOM 490  S SD  . MET A 1 62  ? -23.897 2.224   24.476  1.00 85.58 62  A 1 
ATOM 491  C CE  . MET A 1 62  ? -22.887 0.790   24.919  1.00 75.91 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? -24.362 0.575   19.623  1.00 91.27 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? -24.289 -0.410  18.549  1.00 90.51 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -24.007 -1.797  19.123  1.00 88.50 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? -23.230 -1.930  20.065  1.00 86.72 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -23.193 -0.036  17.544  1.00 92.11 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -23.517 1.137   16.645  1.00 93.02 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? -24.695 1.126   15.876  1.00 91.36 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -22.620 2.222   16.533  1.00 92.21 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? -24.987 2.200   15.015  1.00 92.08 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -22.909 3.294   15.667  1.00 92.81 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? -24.098 3.289   14.909  1.00 93.45 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? -24.392 4.322   14.082  1.00 93.22 63  A 1 
ATOM 504  N N   . HIS A 1 64  ? -24.576 -2.840  18.492  1.00 87.97 64  A 1 
ATOM 505  C CA  . HIS A 1 64  ? -24.110 -4.207  18.675  1.00 87.24 64  A 1 
ATOM 506  C C   . HIS A 1 64  ? -22.708 -4.373  18.057  1.00 89.37 64  A 1 
ATOM 507  O O   . HIS A 1 64  ? -22.393 -3.734  17.050  1.00 89.87 64  A 1 
ATOM 508  C CB  . HIS A 1 64  ? -25.131 -5.183  18.069  1.00 84.34 64  A 1 
ATOM 509  C CG  . HIS A 1 64  ? -24.748 -6.627  18.272  1.00 78.76 64  A 1 
ATOM 510  N ND1 . HIS A 1 64  ? -24.136 -7.448  17.350  1.00 72.37 64  A 1 
ATOM 511  C CD2 . HIS A 1 64  ? -24.880 -7.346  19.424  1.00 68.61 64  A 1 
ATOM 512  C CE1 . HIS A 1 64  ? -23.900 -8.633  17.942  1.00 68.03 64  A 1 
ATOM 513  N NE2 . HIS A 1 64  ? -24.339 -8.613  19.206  1.00 67.13 64  A 1 
ATOM 514  N N   . GLU A 1 65  ? -21.875 -5.261  18.624  1.00 88.52 65  A 1 
ATOM 515  C CA  . GLU A 1 65  ? -20.487 -5.453  18.184  1.00 88.81 65  A 1 
ATOM 516  C C   . GLU A 1 65  ? -20.344 -5.744  16.680  1.00 90.28 65  A 1 
ATOM 517  O O   . GLU A 1 65  ? -19.450 -5.190  16.042  1.00 90.77 65  A 1 
ATOM 518  C CB  . GLU A 1 65  ? -19.812 -6.551  19.035  1.00 86.95 65  A 1 
ATOM 519  C CG  . GLU A 1 65  ? -20.441 -7.947  18.885  1.00 83.21 65  A 1 
ATOM 520  C CD  . GLU A 1 65  ? -19.727 -9.047  19.692  1.00 84.76 65  A 1 
ATOM 521  O OE1 . GLU A 1 65  ? -20.193 -10.207 19.621  1.00 79.55 65  A 1 
ATOM 522  O OE2 . GLU A 1 65  ? -18.698 -8.767  20.351  1.00 80.95 65  A 1 
ATOM 523  N N   . ASN A 1 66  ? -21.253 -6.527  16.093  1.00 88.91 66  A 1 
ATOM 524  C CA  . ASN A 1 66  ? -21.209 -6.842  14.662  1.00 88.80 66  A 1 
ATOM 525  C C   . ASN A 1 66  ? -21.553 -5.635  13.773  1.00 91.06 66  A 1 
ATOM 526  O O   . ASN A 1 66  ? -20.940 -5.452  12.722  1.00 91.47 66  A 1 
ATOM 527  C CB  . ASN A 1 66  ? -22.139 -8.036  14.369  1.00 86.28 66  A 1 
ATOM 528  C CG  . ASN A 1 66  ? -21.604 -9.361  14.886  1.00 83.34 66  A 1 
ATOM 529  O OD1 . ASN A 1 66  ? -20.461 -9.499  15.292  1.00 79.02 66  A 1 
ATOM 530  N ND2 . ASN A 1 66  ? -22.412 -10.396 14.870  1.00 76.30 66  A 1 
ATOM 531  N N   . GLU A 1 67  ? -22.488 -4.787  14.201  1.00 90.78 67  A 1 
ATOM 532  C CA  . GLU A 1 67  ? -22.816 -3.546  13.491  1.00 91.27 67  A 1 
ATOM 533  C C   . GLU A 1 67  ? -21.632 -2.569  13.548  1.00 93.54 67  A 1 
ATOM 534  O O   . GLU A 1 67  ? -21.195 -2.035  12.524  1.00 93.94 67  A 1 
ATOM 535  C CB  . GLU A 1 67  ? -24.086 -2.939  14.113  1.00 89.12 67  A 1 
ATOM 536  C CG  . GLU A 1 67  ? -24.633 -1.747  13.315  1.00 81.81 67  A 1 
ATOM 537  C CD  . GLU A 1 67  ? -25.848 -1.079  13.987  1.00 80.38 67  A 1 
ATOM 538  O OE1 . GLU A 1 67  ? -26.322 -0.058  13.432  1.00 71.94 67  A 1 
ATOM 539  O OE2 . GLU A 1 67  ? -26.268 -1.536  15.075  1.00 72.18 67  A 1 
ATOM 540  N N   . ALA A 1 68  ? -21.038 -2.422  14.736  1.00 93.42 68  A 1 
ATOM 541  C CA  . ALA A 1 68  ? -19.845 -1.609  14.931  1.00 95.25 68  A 1 
ATOM 542  C C   . ALA A 1 68  ? -18.625 -2.162  14.170  1.00 96.13 68  A 1 
ATOM 543  O O   . ALA A 1 68  ? -17.847 -1.384  13.616  1.00 96.43 68  A 1 
ATOM 544  C CB  . ALA A 1 68  ? -19.593 -1.501  16.432  1.00 95.67 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -18.476 -3.493  14.066  1.00 96.43 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -17.426 -4.116  13.261  1.00 96.43 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -17.561 -3.763  11.773  1.00 96.50 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -16.560 -3.468  11.120  1.00 96.35 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -17.453 -5.630  13.489  1.00 96.06 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? -18.794 -3.697  11.247  1.00 95.87 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? -19.047 -3.215  9.884   1.00 95.62 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? -18.636 -1.753  9.674   1.00 95.97 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? -18.089 -1.402  8.628   1.00 95.60 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? -18.839 -0.890  10.678  1.00 96.34 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? -18.343 0.501   10.641  1.00 96.53 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? -16.810 0.517   10.645  1.00 96.72 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? -16.198 1.210   9.835   1.00 96.40 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? -18.929 1.335   11.806  1.00 96.61 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? -20.470 1.416   11.704  1.00 95.89 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? -18.329 2.756   11.821  1.00 95.84 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? -21.153 1.994   12.949  1.00 92.65 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -16.180 -0.290  11.505  1.00 96.62 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -14.723 -0.383  11.608  1.00 96.78 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -14.088 -0.901  10.308  1.00 96.78 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -13.062 -0.380  9.876   1.00 96.43 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -14.379 -1.258  12.828  1.00 96.58 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -12.891 -1.264  13.212  1.00 93.77 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -12.370 0.137   13.540  1.00 92.75 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -12.693 -2.138  14.454  1.00 93.09 72  A 1 
ATOM 570  N N   . TYR A 1 73  ? -14.731 -1.866  9.636   1.00 96.48 73  A 1 
ATOM 571  C CA  . TYR A 1 73  ? -14.344 -2.315  8.297   1.00 96.20 73  A 1 
ATOM 572  C C   . TYR A 1 73  ? -14.313 -1.153  7.297   1.00 96.31 73  A 1 
ATOM 573  O O   . TYR A 1 73  ? -13.288 -0.937  6.651   1.00 96.06 73  A 1 
ATOM 574  C CB  . TYR A 1 73  ? -15.297 -3.423  7.830   1.00 95.72 73  A 1 
ATOM 575  C CG  . TYR A 1 73  ? -15.144 -3.772  6.362   1.00 95.04 73  A 1 
ATOM 576  C CD1 . TYR A 1 73  ? -16.056 -3.267  5.409   1.00 92.89 73  A 1 
ATOM 577  C CD2 . TYR A 1 73  ? -14.066 -4.566  5.939   1.00 92.79 73  A 1 
ATOM 578  C CE1 . TYR A 1 73  ? -15.888 -3.562  4.042   1.00 91.68 73  A 1 
ATOM 579  C CE2 . TYR A 1 73  ? -13.895 -4.863  4.572   1.00 91.61 73  A 1 
ATOM 580  C CZ  . TYR A 1 73  ? -14.806 -4.361  3.624   1.00 91.74 73  A 1 
ATOM 581  O OH  . TYR A 1 73  ? -14.638 -4.646  2.303   1.00 89.59 73  A 1 
ATOM 582  N N   . ARG A 1 74  ? -15.391 -0.358  7.225   1.00 96.10 74  A 1 
ATOM 583  C CA  . ARG A 1 74  ? -15.456 0.806   6.323   1.00 95.92 74  A 1 
ATOM 584  C C   . ARG A 1 74  ? -14.384 1.852   6.631   1.00 96.29 74  A 1 
ATOM 585  O O   . ARG A 1 74  ? -13.824 2.429   5.709   1.00 95.90 74  A 1 
ATOM 586  C CB  . ARG A 1 74  ? -16.850 1.444   6.361   1.00 95.26 74  A 1 
ATOM 587  C CG  . ARG A 1 74  ? -17.907 0.567   5.672   1.00 91.20 74  A 1 
ATOM 588  C CD  . ARG A 1 74  ? -19.246 1.304   5.534   1.00 88.29 74  A 1 
ATOM 589  N NE  . ARG A 1 74  ? -19.879 1.610   6.833   1.00 78.56 74  A 1 
ATOM 590  C CZ  . ARG A 1 74  ? -20.700 0.833   7.512   1.00 70.52 74  A 1 
ATOM 591  N NH1 . ARG A 1 74  ? -21.001 -0.376  7.118   1.00 60.98 74  A 1 
ATOM 592  N NH2 . ARG A 1 74  ? -21.255 1.263   8.614   1.00 59.50 74  A 1 
ATOM 593  N N   . ILE A 1 75  ? -14.045 2.059   7.903   1.00 96.50 75  A 1 
ATOM 594  C CA  . ILE A 1 75  ? -12.911 2.920   8.280   1.00 96.67 75  A 1 
ATOM 595  C C   . ILE A 1 75  ? -11.589 2.342   7.752   1.00 96.81 75  A 1 
ATOM 596  O O   . ILE A 1 75  ? -10.728 3.087   7.293   1.00 96.40 75  A 1 
ATOM 597  C CB  . ILE A 1 75  ? -12.865 3.112   9.811   1.00 96.76 75  A 1 
ATOM 598  C CG1 . ILE A 1 75  ? -14.083 3.923   10.306  1.00 95.92 75  A 1 
ATOM 599  C CG2 . ILE A 1 75  ? -11.569 3.817   10.239  1.00 95.79 75  A 1 
ATOM 600  C CD1 . ILE A 1 75  ? -14.264 3.888   11.833  1.00 94.11 75  A 1 
ATOM 601  N N   . CYS A 1 76  ? -11.423 1.016   7.797   1.00 96.62 76  A 1 
ATOM 602  C CA  . CYS A 1 76  ? -10.184 0.382   7.366   1.00 96.73 76  A 1 
ATOM 603  C C   . CYS A 1 76  ? -9.950  0.474   5.857   1.00 96.63 76  A 1 
ATOM 604  O O   . CYS A 1 76  ? -8.822  0.739   5.448   1.00 96.30 76  A 1 
ATOM 605  C CB  . CYS A 1 76  ? -10.170 -1.075  7.832   1.00 96.94 76  A 1 
ATOM 606  S SG  . CYS A 1 76  ? -9.886  -1.140  9.627   1.00 96.65 76  A 1 
ATOM 607  N N   . VAL A 1 77  ? -10.982 0.250   5.031   1.00 95.88 77  A 1 
ATOM 608  C CA  . VAL A 1 77  ? -10.811 0.067   3.571   1.00 95.47 77  A 1 
ATOM 609  C C   . VAL A 1 77  ? -11.632 1.019   2.697   1.00 94.48 77  A 1 
ATOM 610  O O   . VAL A 1 77  ? -11.522 0.963   1.477   1.00 90.73 77  A 1 
ATOM 611  C CB  . VAL A 1 77  ? -11.039 -1.398  3.161   1.00 94.88 77  A 1 
ATOM 612  C CG1 . VAL A 1 77  ? -10.025 -2.321  3.841   1.00 92.76 77  A 1 
ATOM 613  C CG2 . VAL A 1 77  ? -12.454 -1.902  3.452   1.00 92.13 77  A 1 
ATOM 614  N N   . GLY A 1 78  ? -12.407 1.922   3.305   1.00 93.16 78  A 1 
ATOM 615  C CA  . GLY A 1 78  ? -13.333 2.808   2.604   1.00 91.57 78  A 1 
ATOM 616  C C   . GLY A 1 78  ? -14.682 2.146   2.321   1.00 90.68 78  A 1 
ATOM 617  O O   . GLY A 1 78  ? -14.896 0.966   2.612   1.00 86.76 78  A 1 
ATOM 618  N N   . GLU A 1 79  ? -15.622 2.920   1.768   1.00 87.56 79  A 1 
ATOM 619  C CA  . GLU A 1 79  ? -16.882 2.379   1.251   1.00 83.35 79  A 1 
ATOM 620  C C   . GLU A 1 79  ? -16.572 1.394   0.116   1.00 78.79 79  A 1 
ATOM 621  O O   . GLU A 1 79  ? -15.653 1.606   -0.678  1.00 67.64 79  A 1 
ATOM 622  C CB  . GLU A 1 79  ? -17.849 3.500   0.843   1.00 80.21 79  A 1 
ATOM 623  C CG  . GLU A 1 79  ? -18.241 4.369   2.061   1.00 73.08 79  A 1 
ATOM 624  C CD  . GLU A 1 79  ? -19.472 5.267   1.849   1.00 68.80 79  A 1 
ATOM 625  O OE1 . GLU A 1 79  ? -20.037 5.695   2.882   1.00 62.03 79  A 1 
ATOM 626  O OE2 . GLU A 1 79  ? -19.838 5.531   0.686   1.00 62.76 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? -17.250 0.237   0.131   1.00 72.22 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? -17.105 -0.874  -0.826  1.00 68.32 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? -15.712 -1.525  -0.936  1.00 68.15 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? -15.447 -2.309  -1.850  1.00 60.36 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? -17.689 -0.467  -2.187  1.00 61.53 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? -19.107 0.093   -2.059  1.00 55.91 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? -19.844 -0.417  -1.181  1.00 51.01 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? -19.429 1.019   -2.823  1.00 50.52 80  A 1 
ATOM 635  N N   . GLY A 1 81  ? -14.782 -1.226  -0.017  1.00 65.44 81  A 1 
ATOM 636  C CA  . GLY A 1 81  ? -13.415 -1.762  -0.067  1.00 62.40 81  A 1 
ATOM 637  C C   . GLY A 1 81  ? -12.619 -1.342  -1.308  1.00 66.77 81  A 1 
ATOM 638  O O   . GLY A 1 81  ? -11.560 -1.911  -1.580  1.00 60.02 81  A 1 
ATOM 639  N N   . GLY A 1 82  ? -13.140 -0.397  -2.100  1.00 70.56 82  A 1 
ATOM 640  C CA  . GLY A 1 82  ? -12.555 0.069   -3.361  1.00 69.99 82  A 1 
ATOM 641  C C   . GLY A 1 82  ? -12.352 -1.032  -4.408  1.00 74.36 82  A 1 
ATOM 642  O O   . GLY A 1 82  ? -11.495 -0.892  -5.272  1.00 67.43 82  A 1 
ATOM 643  N N   . GLY A 1 83  ? -13.064 -2.173  -4.296  1.00 79.00 83  A 1 
ATOM 644  C CA  . GLY A 1 83  ? -12.847 -3.366  -5.127  1.00 82.84 83  A 1 
ATOM 645  C C   . GLY A 1 83  ? -11.491 -4.060  -4.912  1.00 87.34 83  A 1 
ATOM 646  O O   . GLY A 1 83  ? -11.201 -5.067  -5.550  1.00 81.82 83  A 1 
ATOM 647  N N   . CYS A 1 84  ? -10.656 -3.539  -4.013  1.00 90.02 84  A 1 
ATOM 648  C CA  . CYS A 1 84  ? -9.298  -4.018  -3.749  1.00 92.43 84  A 1 
ATOM 649  C C   . CYS A 1 84  ? -9.214  -4.967  -2.547  1.00 94.34 84  A 1 
ATOM 650  O O   . CYS A 1 84  ? -8.203  -5.648  -2.367  1.00 93.25 84  A 1 
ATOM 651  C CB  . CYS A 1 84  ? -8.398  -2.799  -3.530  1.00 88.95 84  A 1 
ATOM 652  S SG  . CYS A 1 84  ? -8.283  -1.773  -5.024  1.00 83.75 84  A 1 
ATOM 653  N N   . PHE A 1 85  ? -10.263 -5.012  -1.716  1.00 94.37 85  A 1 
ATOM 654  C CA  . PHE A 1 85  ? -10.321 -5.798  -0.490  1.00 94.72 85  A 1 
ATOM 655  C C   . PHE A 1 85  ? -11.576 -6.659  -0.447  1.00 94.55 85  A 1 
ATOM 656  O O   . PHE A 1 85  ? -12.617 -6.287  -0.981  1.00 93.02 85  A 1 
ATOM 657  C CB  . PHE A 1 85  ? -10.245 -4.858  0.718   1.00 94.53 85  A 1 
ATOM 658  C CG  . PHE A 1 85  ? -8.999  -3.992  0.743   1.00 95.45 85  A 1 
ATOM 659  C CD1 . PHE A 1 85  ? -7.740  -4.579  0.935   1.00 94.65 85  A 1 
ATOM 660  C CD2 . PHE A 1 85  ? -9.096  -2.605  0.556   1.00 95.01 85  A 1 
ATOM 661  C CE1 . PHE A 1 85  ? -6.584  -3.781  0.956   1.00 94.45 85  A 1 
ATOM 662  C CE2 . PHE A 1 85  ? -7.937  -1.806  0.584   1.00 94.78 85  A 1 
ATOM 663  C CZ  . PHE A 1 85  ? -6.680  -2.394  0.789   1.00 95.12 85  A 1 
ATOM 664  N N   . ALA A 1 86  ? -11.480 -7.810  0.214   1.00 94.52 86  A 1 
ATOM 665  C CA  . ALA A 1 86  ? -12.601 -8.688  0.502   1.00 94.21 86  A 1 
ATOM 666  C C   . ALA A 1 86  ? -12.672 -8.951  2.009   1.00 94.54 86  A 1 
ATOM 667  O O   . ALA A 1 86  ? -11.656 -8.946  2.707   1.00 93.60 86  A 1 
ATOM 668  C CB  . ALA A 1 86  ? -12.458 -9.978  -0.316  1.00 93.25 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? -13.885 -9.197  2.511   1.00 93.45 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? -14.129 -9.543  3.902   1.00 92.60 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? -15.297 -10.523 3.998   1.00 91.78 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? -16.151 -10.570 3.114   1.00 87.49 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? -14.393 -8.266  4.696   1.00 90.60 87  A 1 
ATOM 674  N N   . GLY A 1 88  ? -15.307 -11.321 5.076   1.00 89.23 88  A 1 
ATOM 675  C CA  . GLY A 1 88  ? -16.483 -12.100 5.453   1.00 87.19 88  A 1 
ATOM 676  C C   . GLY A 1 88  ? -17.467 -11.272 6.278   1.00 88.52 88  A 1 
ATOM 677  O O   . GLY A 1 88  ? -17.176 -10.135 6.659   1.00 86.41 88  A 1 
ATOM 678  N N   . GLU A 1 89  ? -18.608 -11.884 6.590   1.00 88.75 89  A 1 
ATOM 679  C CA  . GLU A 1 89  ? -19.593 -11.291 7.493   1.00 88.68 89  A 1 
ATOM 680  C C   . GLU A 1 89  ? -19.015 -11.074 8.905   1.00 89.90 89  A 1 
ATOM 681  O O   . GLU A 1 89  ? -18.197 -11.877 9.372   1.00 88.23 89  A 1 
ATOM 682  C CB  . GLU A 1 89  ? -20.845 -12.182 7.571   1.00 86.28 89  A 1 
ATOM 683  C CG  . GLU A 1 89  ? -21.644 -12.230 6.254   1.00 79.14 89  A 1 
ATOM 684  C CD  . GLU A 1 89  ? -22.116 -10.835 5.806   1.00 73.12 89  A 1 
ATOM 685  O OE1 . GLU A 1 89  ? -22.080 -10.587 4.584   1.00 65.49 89  A 1 
ATOM 686  O OE2 . GLU A 1 89  ? -22.470 -10.033 6.696   1.00 64.18 89  A 1 
ATOM 687  N N   . PRO A 1 90  ? -19.449 -10.021 9.622   1.00 90.72 90  A 1 
ATOM 688  C CA  . PRO A 1 90  ? -19.082 -9.813  11.015  1.00 89.52 90  A 1 
ATOM 689  C C   . PRO A 1 90  ? -19.512 -10.988 11.902  1.00 88.20 90  A 1 
ATOM 690  O O   . PRO A 1 90  ? -20.669 -11.403 11.885  1.00 85.10 90  A 1 
ATOM 691  C CB  . PRO A 1 90  ? -19.785 -8.523  11.454  1.00 87.86 90  A 1 
ATOM 692  C CG  . PRO A 1 90  ? -20.098 -7.795  10.149  1.00 84.72 90  A 1 
ATOM 693  C CD  . PRO A 1 90  ? -20.291 -8.931  9.150   1.00 87.34 90  A 1 
ATOM 694  N N   . SER A 1 91  ? -18.603 -11.489 12.741  1.00 86.38 91  A 1 
ATOM 695  C CA  . SER A 1 91  ? -18.891 -12.540 13.721  1.00 85.47 91  A 1 
ATOM 696  C C   . SER A 1 91  ? -18.142 -12.267 15.024  1.00 87.03 91  A 1 
ATOM 697  O O   . SER A 1 91  ? -16.927 -12.075 15.015  1.00 84.05 91  A 1 
ATOM 698  C CB  . SER A 1 91  ? -18.507 -13.908 13.158  1.00 81.29 91  A 1 
ATOM 699  O OG  . SER A 1 91  ? -18.819 -14.925 14.094  1.00 71.85 91  A 1 
ATOM 700  N N   . GLU A 1 92  ? -18.859 -12.242 16.141  1.00 84.87 92  A 1 
ATOM 701  C CA  . GLU A 1 92  ? -18.333 -11.902 17.474  1.00 86.27 92  A 1 
ATOM 702  C C   . GLU A 1 92  ? -17.538 -10.576 17.482  1.00 89.49 92  A 1 
ATOM 703  O O   . GLU A 1 92  ? -16.434 -10.485 18.049  1.00 88.58 92  A 1 
ATOM 704  C CB  . GLU A 1 92  ? -17.472 -13.042 18.048  1.00 82.73 92  A 1 
ATOM 705  C CG  . GLU A 1 92  ? -18.097 -14.438 18.090  1.00 76.99 92  A 1 
ATOM 706  C CD  . GLU A 1 92  ? -17.082 -15.462 18.638  1.00 71.77 92  A 1 
ATOM 707  O OE1 . GLU A 1 92  ? -17.507 -16.582 18.987  1.00 65.23 92  A 1 
ATOM 708  O OE2 . GLU A 1 92  ? -15.855 -15.136 18.710  1.00 63.90 92  A 1 
ATOM 709  N N   . GLY A 1 93  ? -18.053 -9.570  16.791  1.00 89.33 93  A 1 
ATOM 710  C CA  . GLY A 1 93  ? -17.406 -8.265  16.642  1.00 90.88 93  A 1 
ATOM 711  C C   . GLY A 1 93  ? -16.139 -8.261  15.782  1.00 94.04 93  A 1 
ATOM 712  O O   . GLY A 1 93  ? -15.424 -7.259  15.786  1.00 93.90 93  A 1 
ATOM 713  N N   . LYS A 1 94  ? -15.819 -9.348  15.070  1.00 93.91 94  A 1 
ATOM 714  C CA  . LYS A 1 94  ? -14.588 -9.513  14.275  1.00 94.65 94  A 1 
ATOM 715  C C   . LYS A 1 94  ? -14.880 -9.485  12.781  1.00 94.69 94  A 1 
ATOM 716  O O   . LYS A 1 94  ? -15.860 -10.068 12.326  1.00 93.56 94  A 1 
ATOM 717  C CB  . LYS A 1 94  ? -13.885 -10.833 14.610  1.00 93.20 94  A 1 
ATOM 718  C CG  . LYS A 1 94  ? -13.460 -10.972 16.075  1.00 83.27 94  A 1 
ATOM 719  C CD  . LYS A 1 94  ? -13.033 -12.422 16.341  1.00 84.17 94  A 1 
ATOM 720  C CE  . LYS A 1 94  ? -12.948 -12.710 17.837  1.00 72.80 94  A 1 
ATOM 721  N NZ  . LYS A 1 94  ? -13.260 -14.139 18.122  1.00 66.22 94  A 1 
ATOM 722  N N   . ILE A 1 95  ? -13.955 -8.913  12.015  1.00 96.94 95  A 1 
ATOM 723  C CA  . ILE A 1 95  ? -13.882 -9.050  10.556  1.00 96.96 95  A 1 
ATOM 724  C C   . ILE A 1 95  ? -12.419 -9.273  10.163  1.00 97.11 95  A 1 
ATOM 725  O O   . ILE A 1 95  ? -11.534 -8.524  10.575  1.00 96.61 95  A 1 
ATOM 726  C CB  . ILE A 1 95  ? -14.488 -7.825  9.831   1.00 96.26 95  A 1 
ATOM 727  C CG1 . ILE A 1 95  ? -15.985 -7.673  10.174  1.00 92.76 95  A 1 
ATOM 728  C CG2 . ILE A 1 95  ? -14.299 -7.945  8.310   1.00 92.86 95  A 1 
ATOM 729  C CD1 . ILE A 1 95  ? -16.667 -6.446  9.558   1.00 89.65 95  A 1 
ATOM 730  N N   . ASN A 1 96  ? -12.173 -10.294 9.336   1.00 97.14 96  A 1 
ATOM 731  C CA  . ASN A 1 96  ? -10.892 -10.477 8.665   1.00 96.92 96  A 1 
ATOM 732  C C   . ASN A 1 96  ? -10.962 -9.864  7.268   1.00 96.84 96  A 1 
ATOM 733  O O   . ASN A 1 96  ? -11.903 -10.132 6.518   1.00 96.01 96  A 1 
ATOM 734  C CB  . ASN A 1 96  ? -10.534 -11.964 8.617   1.00 96.50 96  A 1 
ATOM 735  C CG  . ASN A 1 96  ? -10.124 -12.526 9.964   1.00 95.14 96  A 1 
ATOM 736  O OD1 . ASN A 1 96  ? -9.581  -11.859 10.830  1.00 90.10 96  A 1 
ATOM 737  N ND2 . ASN A 1 96  ? -10.342 -13.800 10.182  1.00 89.46 96  A 1 
ATOM 738  N N   . ILE A 1 97  ? -9.959  -9.072  6.921   1.00 96.96 97  A 1 
ATOM 739  C CA  . ILE A 1 97  ? -9.852  -8.377  5.641   1.00 97.02 97  A 1 
ATOM 740  C C   . ILE A 1 97  ? -8.726  -9.023  4.838   1.00 97.09 97  A 1 
ATOM 741  O O   . ILE A 1 97  ? -7.599  -9.155  5.327   1.00 96.87 97  A 1 
ATOM 742  C CB  . ILE A 1 97  ? -9.630  -6.863  5.850   1.00 96.87 97  A 1 
ATOM 743  C CG1 . ILE A 1 97  ? -10.701 -6.258  6.790   1.00 96.32 97  A 1 
ATOM 744  C CG2 . ILE A 1 97  ? -9.626  -6.150  4.483   1.00 96.29 97  A 1 
ATOM 745  C CD1 . ILE A 1 97  ? -10.531 -4.764  7.088   1.00 94.93 97  A 1 
ATOM 746  N N   . THR A 1 98  ? -9.023  -9.417  3.599   1.00 96.86 98  A 1 
ATOM 747  C CA  . THR A 1 98  ? -8.075  -10.032 2.667   1.00 97.04 98  A 1 
ATOM 748  C C   . THR A 1 98  ? -7.896  -9.182  1.415   1.00 97.03 98  A 1 
ATOM 749  O O   . THR A 1 98  ? -8.752  -8.371  1.064   1.00 96.62 98  A 1 
ATOM 750  C CB  . THR A 1 98  ? -8.483  -11.468 2.296   1.00 96.77 98  A 1 
ATOM 751  O OG1 . THR A 1 98  ? -9.770  -11.503 1.727   1.00 93.66 98  A 1 
ATOM 752  C CG2 . THR A 1 98  ? -8.502  -12.400 3.502   1.00 92.18 98  A 1 
ATOM 753  N N   . ALA A 1 99  ? -6.769  -9.356  0.718   1.00 96.76 99  A 1 
ATOM 754  C CA  . ALA A 1 99  ? -6.549  -8.731  -0.578  1.00 96.93 99  A 1 
ATOM 755  C C   . ALA A 1 99  ? -7.457  -9.370  -1.647  1.00 96.96 99  A 1 
ATOM 756  O O   . ALA A 1 99  ? -7.486  -10.590 -1.787  1.00 96.68 99  A 1 
ATOM 757  C CB  . ALA A 1 99  ? -5.062  -8.862  -0.934  1.00 96.79 99  A 1 
ATOM 758  N N   . ALA A 1 100 ? -8.180  -8.569  -2.433  1.00 96.09 100 A 1 
ATOM 759  C CA  . ALA A 1 100 ? -8.988  -9.052  -3.563  1.00 95.83 100 A 1 
ATOM 760  C C   . ALA A 1 100 ? -8.173  -9.197  -4.861  1.00 95.92 100 A 1 
ATOM 761  O O   . ALA A 1 100 ? -8.628  -9.824  -5.820  1.00 95.08 100 A 1 
ATOM 762  C CB  . ALA A 1 100 ? -10.189 -8.120  -3.739  1.00 95.25 100 A 1 
ATOM 763  N N   . MET A 1 101 ? -6.955  -8.659  -4.886  1.00 96.10 101 A 1 
ATOM 764  C CA  . MET A 1 101 ? -6.019  -8.657  -6.009  1.00 95.75 101 A 1 
ATOM 765  C C   . MET A 1 101 ? -4.568  -8.620  -5.524  1.00 96.24 101 A 1 
ATOM 766  O O   . MET A 1 101 ? -4.304  -8.294  -4.369  1.00 95.73 101 A 1 
ATOM 767  C CB  . MET A 1 101 ? -6.324  -7.455  -6.920  1.00 94.17 101 A 1 
ATOM 768  C CG  . MET A 1 101 ? -6.236  -6.100  -6.202  1.00 91.30 101 A 1 
ATOM 769  S SD  . MET A 1 101 ? -6.590  -4.678  -7.269  1.00 90.16 101 A 1 
ATOM 770  C CE  . MET A 1 101 ? -5.055  -4.657  -8.222  1.00 81.72 101 A 1 
ATOM 771  N N   . ASP A 1 102 ? -3.632  -8.928  -6.422  1.00 96.17 102 A 1 
ATOM 772  C CA  . ASP A 1 102 ? -2.204  -8.729  -6.171  1.00 95.96 102 A 1 
ATOM 773  C C   . ASP A 1 102 ? -1.879  -7.229  -6.189  1.00 96.10 102 A 1 
ATOM 774  O O   . ASP A 1 102 ? -2.426  -6.476  -6.998  1.00 95.17 102 A 1 
ATOM 775  C CB  . ASP A 1 102 ? -1.361  -9.478  -7.216  1.00 95.34 102 A 1 
ATOM 776  C CG  . ASP A 1 102 ? -1.486  -11.007 -7.181  1.00 94.71 102 A 1 
ATOM 777  O OD1 . ASP A 1 102 ? -2.301  -11.544 -6.392  1.00 92.42 102 A 1 
ATOM 778  O OD2 . ASP A 1 102 ? -0.755  -11.661 -7.951  1.00 91.84 102 A 1 
ATOM 779  N N   . GLY A 1 103 ? -0.985  -6.774  -5.309  1.00 96.33 103 A 1 
ATOM 780  C CA  . GLY A 1 103 ? -0.610  -5.367  -5.265  1.00 96.31 103 A 1 
ATOM 781  C C   . GLY A 1 103 ? 0.342   -4.995  -4.135  1.00 96.91 103 A 1 
ATOM 782  O O   . GLY A 1 103 ? 0.838   -5.837  -3.382  1.00 96.47 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? 0.581   -3.689  -4.015  1.00 96.82 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? 1.339   -3.074  -2.934  1.00 97.05 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? 0.374   -2.557  -1.863  1.00 97.11 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? -0.375  -1.604  -2.094  1.00 96.57 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? 2.217   -1.957  -3.517  1.00 96.96 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? 3.105   -1.263  -2.471  1.00 96.50 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? 4.269   -2.154  -2.035  1.00 95.13 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? 3.677   0.023   -3.057  1.00 95.00 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? 0.403   -3.158  -0.669  1.00 96.98 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? -0.365  -2.706  0.487   1.00 97.09 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? 0.251   -1.428  1.063   1.00 97.07 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? 1.410   -1.413  1.473   1.00 96.52 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? -0.424  -3.832  1.535   1.00 96.97 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? -1.195  -3.466  2.817   1.00 96.59 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? -2.688  -3.255  2.549   1.00 95.59 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? -1.043  -4.585  3.849   1.00 95.48 105 A 1 
ATOM 799  N N   . LYS A 1 106 ? -0.552  -0.371  1.157   1.00 96.49 106 A 1 
ATOM 800  C CA  . LYS A 1 106 ? -0.246  0.873   1.864   1.00 96.52 106 A 1 
ATOM 801  C C   . LYS A 1 106 ? -1.061  0.928   3.154   1.00 96.72 106 A 1 
ATOM 802  O O   . LYS A 1 106 ? -2.221  0.528   3.153   1.00 96.42 106 A 1 
ATOM 803  C CB  . LYS A 1 106 ? -0.541  2.087   0.971   1.00 96.27 106 A 1 
ATOM 804  C CG  . LYS A 1 106 ? 0.197   2.093   -0.378  1.00 94.98 106 A 1 
ATOM 805  C CD  . LYS A 1 106 ? 1.718   2.216   -0.281  1.00 93.41 106 A 1 
ATOM 806  C CE  . LYS A 1 106 ? 2.135   3.598   0.251   1.00 91.35 106 A 1 
ATOM 807  N NZ  . LYS A 1 106 ? 3.564   3.883   -0.036  1.00 89.32 106 A 1 
ATOM 808  N N   . ALA A 1 107 ? -0.471  1.450   4.228   1.00 96.09 107 A 1 
ATOM 809  C CA  . ALA A 1 107 ? -1.131  1.619   5.518   1.00 95.98 107 A 1 
ATOM 810  C C   . ALA A 1 107 ? -0.845  3.015   6.090   1.00 95.83 107 A 1 
ATOM 811  O O   . ALA A 1 107 ? 0.304   3.455   6.088   1.00 94.88 107 A 1 
ATOM 812  C CB  . ALA A 1 107 ? -0.677  0.505   6.469   1.00 95.63 107 A 1 
ATOM 813  N N   . ASP A 1 108 ? -1.885  3.679   6.603   1.00 96.35 108 A 1 
ATOM 814  C CA  . ASP A 1 108 ? -1.782  4.900   7.407   1.00 96.51 108 A 1 
ATOM 815  C C   . ASP A 1 108 ? -1.577  4.492   8.878   1.00 96.82 108 A 1 
ATOM 816  O O   . ASP A 1 108 ? -2.529  4.314   9.637   1.00 96.61 108 A 1 
ATOM 817  C CB  . ASP A 1 108 ? -3.021  5.792   7.164   1.00 96.36 108 A 1 
ATOM 818  C CG  . ASP A 1 108 ? -2.906  7.195   7.777   1.00 96.06 108 A 1 
ATOM 819  O OD1 . ASP A 1 108 ? -2.181  7.345   8.787   1.00 94.55 108 A 1 
ATOM 820  O OD2 . ASP A 1 108 ? -3.549  8.130   7.236   1.00 93.67 108 A 1 
ATOM 821  N N   . ALA A 1 109 ? -0.312  4.260   9.262   1.00 95.47 109 A 1 
ATOM 822  C CA  . ALA A 1 109 ? 0.039   3.829   10.615  1.00 95.40 109 A 1 
ATOM 823  C C   . ALA A 1 109 ? -0.378  4.851   11.695  1.00 96.27 109 A 1 
ATOM 824  O O   . ALA A 1 109 ? -1.010  4.424   12.662  1.00 96.09 109 A 1 
ATOM 825  C CB  . ALA A 1 109 ? 1.531   3.452   10.672  1.00 94.23 109 A 1 
ATOM 826  N N   . PRO A 1 110 ? -0.167  6.172   11.545  1.00 95.83 110 A 1 
ATOM 827  C CA  . PRO A 1 110 ? -0.658  7.161   12.500  1.00 96.06 110 A 1 
ATOM 828  C C   . PRO A 1 110 ? -2.170  7.100   12.739  1.00 96.98 110 A 1 
ATOM 829  O O   . PRO A 1 110 ? -2.613  7.189   13.883  1.00 97.01 110 A 1 
ATOM 830  C CB  . PRO A 1 110 ? -0.255  8.521   11.920  1.00 95.17 110 A 1 
ATOM 831  C CG  . PRO A 1 110 ? 0.999   8.201   11.113  1.00 93.53 110 A 1 
ATOM 832  C CD  . PRO A 1 110 ? 0.697   6.816   10.558  1.00 94.92 110 A 1 
ATOM 833  N N   . LEU A 1 111 ? -2.983  6.925   11.688  1.00 96.07 111 A 1 
ATOM 834  C CA  . LEU A 1 111 ? -4.434  6.785   11.827  1.00 97.03 111 A 1 
ATOM 835  C C   . LEU A 1 111 ? -4.804  5.475   12.528  1.00 97.65 111 A 1 
ATOM 836  O O   . LEU A 1 111 ? -5.671  5.466   13.405  1.00 97.63 111 A 1 
ATOM 837  C CB  . LEU A 1 111 ? -5.088  6.908   10.438  1.00 96.99 111 A 1 
ATOM 838  C CG  . LEU A 1 111 ? -6.616  6.734   10.441  1.00 96.23 111 A 1 
ATOM 839  C CD1 . LEU A 1 111 ? -7.326  7.753   11.337  1.00 94.81 111 A 1 
ATOM 840  C CD2 . LEU A 1 111 ? -7.155  6.894   9.019   1.00 94.95 111 A 1 
ATOM 841  N N   . GLN A 1 112 ? -4.135  4.368   12.189  1.00 97.42 112 A 1 
ATOM 842  C CA  . GLN A 1 112 ? -4.331  3.078   12.849  1.00 97.75 112 A 1 
ATOM 843  C C   . GLN A 1 112 ? -4.012  3.160   14.350  1.00 97.99 112 A 1 
ATOM 844  O O   . GLN A 1 112 ? -4.800  2.681   15.169  1.00 97.88 112 A 1 
ATOM 845  C CB  . GLN A 1 112 ? -3.481  2.015   12.134  1.00 97.48 112 A 1 
ATOM 846  C CG  . GLN A 1 112 ? -3.689  0.620   12.739  1.00 96.58 112 A 1 
ATOM 847  C CD  . GLN A 1 112 ? -2.916  -0.482  12.027  1.00 96.47 112 A 1 
ATOM 848  O OE1 . GLN A 1 112 ? -2.447  -0.370  10.905  1.00 92.68 112 A 1 
ATOM 849  N NE2 . GLN A 1 112 ? -2.769  -1.627  12.657  1.00 91.72 112 A 1 
ATOM 850  N N   . ASP A 1 113 ? -2.902  3.800   14.724  1.00 97.60 113 A 1 
ATOM 851  C CA  . ASP A 1 113 ? -2.493  3.997   16.115  1.00 97.50 113 A 1 
ATOM 852  C C   . ASP A 1 113 ? -3.499  4.869   16.875  1.00 97.86 113 A 1 
ATOM 853  O O   . ASP A 1 113 ? -3.896  4.527   17.989  1.00 97.68 113 A 1 
ATOM 854  C CB  . ASP A 1 113 ? -1.092  4.635   16.167  1.00 96.79 113 A 1 
ATOM 855  C CG  . ASP A 1 113 ? 0.042   3.706   15.722  1.00 95.44 113 A 1 
ATOM 856  O OD1 . ASP A 1 113 ? -0.188  2.473   15.654  1.00 93.24 113 A 1 
ATOM 857  O OD2 . ASP A 1 113 ? 1.152   4.239   15.495  1.00 92.59 113 A 1 
ATOM 858  N N   . ALA A 1 114 ? -3.983  5.952   16.265  1.00 97.67 114 A 1 
ATOM 859  C CA  . ALA A 1 114 ? -4.990  6.828   16.858  1.00 97.67 114 A 1 
ATOM 860  C C   . ALA A 1 114 ? -6.301  6.083   17.155  1.00 97.88 114 A 1 
ATOM 861  O O   . ALA A 1 114 ? -6.880  6.253   18.230  1.00 97.45 114 A 1 
ATOM 862  C CB  . ALA A 1 114 ? -5.222  8.018   15.920  1.00 97.46 114 A 1 
ATOM 863  N N   . LEU A 1 115 ? -6.761  5.225   16.233  1.00 97.81 115 A 1 
ATOM 864  C CA  . LEU A 1 115 ? -7.983  4.438   16.413  1.00 98.00 115 A 1 
ATOM 865  C C   . LEU A 1 115 ? -7.815  3.331   17.458  1.00 98.14 115 A 1 
ATOM 866  O O   . LEU A 1 115 ? -8.680  3.181   18.320  1.00 97.66 115 A 1 
ATOM 867  C CB  . LEU A 1 115 ? -8.417  3.869   15.056  1.00 97.75 115 A 1 
ATOM 868  C CG  . LEU A 1 115 ? -8.968  4.946   14.107  1.00 96.25 115 A 1 
ATOM 869  C CD1 . LEU A 1 115 ? -9.143  4.357   12.717  1.00 92.20 115 A 1 
ATOM 870  C CD2 . LEU A 1 115 ? -10.333 5.466   14.552  1.00 91.87 115 A 1 
ATOM 871  N N   . ASN A 1 116 ? -6.698  2.601   17.452  1.00 98.01 116 A 1 
ATOM 872  C CA  . ASN A 1 116 ? -6.383  1.631   18.502  1.00 97.99 116 A 1 
ATOM 873  C C   . ASN A 1 116 ? -6.261  2.310   19.879  1.00 97.89 116 A 1 
ATOM 874  O O   . ASN A 1 116 ? -6.705  1.756   20.885  1.00 96.88 116 A 1 
ATOM 875  C CB  . ASN A 1 116 ? -5.081  0.896   18.131  1.00 97.85 116 A 1 
ATOM 876  C CG  . ASN A 1 116 ? -5.262  -0.196  17.092  1.00 97.83 116 A 1 
ATOM 877  O OD1 . ASN A 1 116 ? -6.249  -0.908  17.047  1.00 95.43 116 A 1 
ATOM 878  N ND2 . ASN A 1 116 ? -4.275  -0.412  16.252  1.00 95.39 116 A 1 
ATOM 879  N N   . GLY A 1 117 ? -5.733  3.534   19.934  1.00 97.99 117 A 1 
ATOM 880  C CA  . GLY A 1 117 ? -5.611  4.341   21.149  1.00 97.77 117 A 1 
ATOM 881  C C   . GLY A 1 117 ? -6.945  4.792   21.758  1.00 97.88 117 A 1 
ATOM 882  O O   . GLY A 1 117 ? -6.986  5.148   22.934  1.00 96.80 117 A 1 
ATOM 883  N N   . MET A 1 118 ? -8.065  4.733   21.017  1.00 97.07 118 A 1 
ATOM 884  C CA  . MET A 1 118 ? -9.405  4.989   21.574  1.00 96.68 118 A 1 
ATOM 885  C C   . MET A 1 118 ? -9.870  3.892   22.547  1.00 96.29 118 A 1 
ATOM 886  O O   . MET A 1 118 ? -10.846 4.103   23.274  1.00 92.10 118 A 1 
ATOM 887  C CB  . MET A 1 118 ? -10.439 5.169   20.452  1.00 96.32 118 A 1 
ATOM 888  C CG  . MET A 1 118 ? -10.137 6.372   19.557  1.00 95.22 118 A 1 
ATOM 889  S SD  . MET A 1 118 ? -11.411 6.679   18.299  1.00 94.65 118 A 1 
ATOM 890  C CE  . MET A 1 118 ? -10.637 8.076   17.436  1.00 87.46 118 A 1 
ATOM 891  N N   . GLY A 1 119 ? -9.197  2.730   22.574  1.00 95.14 119 A 1 
ATOM 892  C CA  . GLY A 1 119 ? -9.607  1.548   23.336  1.00 94.82 119 A 1 
ATOM 893  C C   . GLY A 1 119 ? -10.881 0.903   22.782  1.00 95.76 119 A 1 
ATOM 894  O O   . GLY A 1 119 ? -11.649 1.530   22.063  1.00 92.96 119 A 1 
ATOM 895  N N   . GLU A 1 120 ? -11.127 -0.359  23.134  1.00 96.62 120 A 1 
ATOM 896  C CA  . GLU A 1 120 ? -12.285 -1.174  22.693  1.00 96.81 120 A 1 
ATOM 897  C C   . GLU A 1 120 ? -12.389 -1.434  21.182  1.00 97.08 120 A 1 
ATOM 898  O O   . GLU A 1 120 ? -13.163 -2.304  20.773  1.00 95.05 120 A 1 
ATOM 899  C CB  . GLU A 1 120 ? -13.600 -0.612  23.251  1.00 95.73 120 A 1 
ATOM 900  C CG  . GLU A 1 120 ? -13.594 -0.467  24.780  1.00 94.30 120 A 1 
ATOM 901  C CD  . GLU A 1 120 ? -14.876 0.207   25.287  1.00 93.30 120 A 1 
ATOM 902  O OE1 . GLU A 1 120 ? -15.416 -0.260  26.305  1.00 86.04 120 A 1 
ATOM 903  O OE2 . GLU A 1 120 ? -15.271 1.224   24.672  1.00 86.78 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? -11.598 -0.751  20.364  1.00 97.50 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? -11.391 -0.995  18.942  1.00 97.78 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? -10.024 -1.652  18.751  1.00 97.95 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? -9.035  -1.200  19.327  1.00 97.16 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? -11.491 0.324   18.153  1.00 97.37 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? -12.781 1.133   18.386  1.00 96.73 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? -12.765 2.393   17.519  1.00 95.10 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? -14.034 0.324   18.047  1.00 95.06 121 A 1 
ATOM 912  N N   . VAL A 1 122 ? -9.960  -2.713  17.944  1.00 98.29 122 A 1 
ATOM 913  C CA  . VAL A 1 122 ? -8.723  -3.431  17.621  1.00 98.20 122 A 1 
ATOM 914  C C   . VAL A 1 122 ? -8.578  -3.509  16.111  1.00 98.28 122 A 1 
ATOM 915  O O   . VAL A 1 122 ? -9.456  -4.033  15.425  1.00 97.94 122 A 1 
ATOM 916  C CB  . VAL A 1 122 ? -8.700  -4.837  18.252  1.00 97.64 122 A 1 
ATOM 917  C CG1 . VAL A 1 122 ? -7.415  -5.598  17.909  1.00 96.39 122 A 1 
ATOM 918  C CG2 . VAL A 1 122 ? -8.835  -4.790  19.779  1.00 96.45 122 A 1 
ATOM 919  N N   . ILE A 1 123 ? -7.442  -3.031  15.611  1.00 98.35 123 A 1 
ATOM 920  C CA  . ILE A 1 123 ? -7.040  -3.110  14.208  1.00 98.35 123 A 1 
ATOM 921  C C   . ILE A 1 123 ? -5.617  -3.671  14.186  1.00 98.26 123 A 1 
ATOM 922  O O   . ILE A 1 123 ? -4.660  -2.967  14.502  1.00 97.85 123 A 1 
ATOM 923  C CB  . ILE A 1 123 ? -7.141  -1.729  13.522  1.00 98.23 123 A 1 
ATOM 924  C CG1 . ILE A 1 123 ? -8.544  -1.094  13.688  1.00 97.62 123 A 1 
ATOM 925  C CG2 . ILE A 1 123 ? -6.786  -1.868  12.034  1.00 97.62 123 A 1 
ATOM 926  C CD1 . ILE A 1 123 ? -8.612  0.370   13.239  1.00 95.63 123 A 1 
ATOM 927  N N   . ALA A 1 124 ? -5.475  -4.953  13.859  1.00 98.19 124 A 1 
ATOM 928  C CA  . ALA A 1 124 ? -4.193  -5.645  13.769  1.00 98.02 124 A 1 
ATOM 929  C C   . ALA A 1 124 ? -3.904  -5.983  12.306  1.00 97.87 124 A 1 
ATOM 930  O O   . ALA A 1 124 ? -4.673  -6.713  11.683  1.00 97.12 124 A 1 
ATOM 931  C CB  . ALA A 1 124 ? -4.237  -6.890  14.665  1.00 97.72 124 A 1 
ATOM 932  N N   . SER A 1 125 ? -2.815  -5.467  11.748  1.00 97.37 125 A 1 
ATOM 933  C CA  . SER A 1 125 ? -2.546  -5.561  10.313  1.00 96.98 125 A 1 
ATOM 934  C C   . SER A 1 125 ? -1.124  -5.985  9.976   1.00 96.57 125 A 1 
ATOM 935  O O   . SER A 1 125 ? -0.219  -5.973  10.811  1.00 95.22 125 A 1 
ATOM 936  C CB  . SER A 1 125 ? -2.876  -4.226  9.638   1.00 96.32 125 A 1 
ATOM 937  O OG  . SER A 1 125 ? -1.950  -3.230  10.026  1.00 94.74 125 A 1 
ATOM 938  N N   . ARG A 1 126 ? -0.918  -6.325  8.698   1.00 95.71 126 A 1 
ATOM 939  C CA  . ARG A 1 126 ? 0.414   -6.311  8.088   1.00 95.11 126 A 1 
ATOM 940  C C   . ARG A 1 126 ? 0.947   -4.873  8.029   1.00 95.21 126 A 1 
ATOM 941  O O   . ARG A 1 126 ? 0.178   -3.915  8.006   1.00 93.53 126 A 1 
ATOM 942  C CB  . ARG A 1 126 ? 0.371   -6.917  6.677   1.00 93.66 126 A 1 
ATOM 943  C CG  . ARG A 1 126 ? 0.011   -8.410  6.682   1.00 87.79 126 A 1 
ATOM 944  C CD  . ARG A 1 126 ? 0.099   -8.969  5.254   1.00 89.22 126 A 1 
ATOM 945  N NE  . ARG A 1 126 ? -0.164  -10.423 5.221   1.00 87.38 126 A 1 
ATOM 946  C CZ  . ARG A 1 126 ? 0.290   -11.284 4.325   1.00 87.99 126 A 1 
ATOM 947  N NH1 . ARG A 1 126 ? 1.038   -10.931 3.324   1.00 80.06 126 A 1 
ATOM 948  N NH2 . ARG A 1 126 ? -0.001  -12.543 4.419   1.00 79.71 126 A 1 
ATOM 949  N N   . HIS A 1 127 ? 2.266   -4.759  7.934   1.00 94.94 127 A 1 
ATOM 950  C CA  . HIS A 1 127 ? 2.911   -3.471  7.687   1.00 94.54 127 A 1 
ATOM 951  C C   . HIS A 1 127 ? 2.591   -2.944  6.280   1.00 95.36 127 A 1 
ATOM 952  O O   . HIS A 1 127 ? 2.425   -3.719  5.331   1.00 94.33 127 A 1 
ATOM 953  C CB  . HIS A 1 127 ? 4.423   -3.613  7.878   1.00 92.23 127 A 1 
ATOM 954  C CG  . HIS A 1 127 ? 4.809   -3.965  9.292   1.00 86.36 127 A 1 
ATOM 955  N ND1 . HIS A 1 127 ? 5.050   -3.074  10.310  1.00 71.39 127 A 1 
ATOM 956  C CD2 . HIS A 1 127 ? 5.002   -5.224  9.799   1.00 72.89 127 A 1 
ATOM 957  C CE1 . HIS A 1 127 ? 5.385   -3.780  11.405  1.00 66.80 127 A 1 
ATOM 958  N NE2 . HIS A 1 127 ? 5.367   -5.094  11.141  1.00 70.03 127 A 1 
ATOM 959  N N   . GLY A 1 128 ? 2.539   -1.618  6.138   1.00 94.78 128 A 1 
ATOM 960  C CA  . GLY A 1 128 ? 2.474   -0.953  4.840   1.00 94.71 128 A 1 
ATOM 961  C C   . GLY A 1 128 ? 3.735   -1.196  3.994   1.00 94.96 128 A 1 
ATOM 962  O O   . GLY A 1 128 ? 4.720   -1.758  4.469   1.00 93.07 128 A 1 
ATOM 963  N N   . ASN A 1 129 ? 3.702   -0.765  2.735   1.00 96.04 129 A 1 
ATOM 964  C CA  . ASN A 1 129 ? 4.765   -0.987  1.747   1.00 96.13 129 A 1 
ATOM 965  C C   . ASN A 1 129 ? 5.113   -2.476  1.556   1.00 96.41 129 A 1 
ATOM 966  O O   . ASN A 1 129 ? 6.264   -2.843  1.343   1.00 95.42 129 A 1 
ATOM 967  C CB  . ASN A 1 129 ? 5.985   -0.098  2.063   1.00 95.61 129 A 1 
ATOM 968  C CG  . ASN A 1 129 ? 5.647   1.376   2.103   1.00 94.91 129 A 1 
ATOM 969  O OD1 . ASN A 1 129 ? 4.827   1.875   1.347   1.00 91.51 129 A 1 
ATOM 970  N ND2 . ASN A 1 129 ? 6.263   2.131   2.983   1.00 90.90 129 A 1 
ATOM 971  N N   . THR A 1 130 ? 4.102   -3.348  1.664   1.00 95.88 130 A 1 
ATOM 972  C CA  . THR A 1 130 ? 4.255   -4.798  1.551   1.00 95.87 130 A 1 
ATOM 973  C C   . THR A 1 130 ? 3.553   -5.304  0.302   1.00 96.62 130 A 1 
ATOM 974  O O   . THR A 1 130 ? 2.385   -4.980  0.083   1.00 95.89 130 A 1 
ATOM 975  C CB  . THR A 1 130 ? 3.699   -5.491  2.802   1.00 93.99 130 A 1 
ATOM 976  O OG1 . THR A 1 130 ? 4.465   -5.112  3.921   1.00 81.32 130 A 1 
ATOM 977  C CG2 . THR A 1 130 ? 3.743   -7.019  2.733   1.00 79.78 130 A 1 
ATOM 978  N N   . THR A 1 131 ? 4.232   -6.125  -0.495  1.00 96.74 131 A 1 
ATOM 979  C CA  . THR A 1 131 ? 3.589   -6.857  -1.591  1.00 96.91 131 A 1 
ATOM 980  C C   . THR A 1 131 ? 2.657   -7.924  -1.030  1.00 97.04 131 A 1 
ATOM 981  O O   . THR A 1 131 ? 3.060   -8.697  -0.154  1.00 96.31 131 A 1 
ATOM 982  C CB  . THR A 1 131 ? 4.620   -7.528  -2.508  1.00 96.16 131 A 1 
ATOM 983  O OG1 . THR A 1 131 ? 5.476   -8.343  -1.746  1.00 90.53 131 A 1 
ATOM 984  C CG2 . THR A 1 131 ? 5.497   -6.501  -3.215  1.00 89.29 131 A 1 
ATOM 985  N N   . VAL A 1 132 ? 1.427   -7.983  -1.536  1.00 97.01 132 A 1 
ATOM 986  C CA  . VAL A 1 132 ? 0.428   -8.990  -1.169  1.00 97.09 132 A 1 
ATOM 987  C C   . VAL A 1 132 ? -0.135  -9.644  -2.423  1.00 96.99 132 A 1 
ATOM 988  O O   . VAL A 1 132 ? -0.161  -9.029  -3.494  1.00 96.52 132 A 1 
ATOM 989  C CB  . VAL A 1 132 ? -0.696  -8.407  -0.291  1.00 96.76 132 A 1 
ATOM 990  C CG1 . VAL A 1 132 ? -0.138  -7.898  1.043   1.00 95.58 132 A 1 
ATOM 991  C CG2 . VAL A 1 132 ? -1.473  -7.270  -0.960  1.00 94.65 132 A 1 
ATOM 992  N N   . LYS A 1 133 ? -0.591  -10.888 -2.274  1.00 96.70 133 A 1 
ATOM 993  C CA  . LYS A 1 133 ? -1.307  -11.637 -3.306  1.00 96.52 133 A 1 
ATOM 994  C C   . LYS A 1 133 ? -2.792  -11.702 -2.984  1.00 97.02 133 A 1 
ATOM 995  O O   . LYS A 1 133 ? -3.196  -11.596 -1.822  1.00 96.79 133 A 1 
ATOM 996  C CB  . LYS A 1 133 ? -0.702  -13.038 -3.464  1.00 95.91 133 A 1 
ATOM 997  C CG  . LYS A 1 133 ? 0.741   -12.960 -3.977  1.00 93.34 133 A 1 
ATOM 998  C CD  . LYS A 1 133 ? 1.278   -14.344 -4.337  1.00 87.29 133 A 1 
ATOM 999  C CE  . LYS A 1 133 ? 2.683   -14.180 -4.923  1.00 82.26 133 A 1 
ATOM 1000 N NZ  . LYS A 1 133 ? 3.212   -15.451 -5.474  1.00 72.01 133 A 1 
ATOM 1001 N N   . LYS A 1 134 ? -3.610  -11.914 -4.008  1.00 96.47 134 A 1 
ATOM 1002 C CA  . LYS A 1 134 ? -5.039  -12.178 -3.845  1.00 96.93 134 A 1 
ATOM 1003 C C   . LYS A 1 134 ? -5.268  -13.306 -2.830  1.00 97.07 134 A 1 
ATOM 1004 O O   . LYS A 1 134 ? -4.674  -14.374 -2.938  1.00 96.50 134 A 1 
ATOM 1005 C CB  . LYS A 1 134 ? -5.649  -12.505 -5.217  1.00 96.61 134 A 1 
ATOM 1006 C CG  . LYS A 1 134 ? -7.157  -12.755 -5.098  1.00 95.77 134 A 1 
ATOM 1007 C CD  . LYS A 1 134 ? -7.789  -12.943 -6.474  1.00 93.93 134 A 1 
ATOM 1008 C CE  . LYS A 1 134 ? -9.295  -13.142 -6.299  1.00 89.42 134 A 1 
ATOM 1009 N NZ  . LYS A 1 134 ? -9.997  -13.165 -7.604  1.00 82.36 134 A 1 
ATOM 1010 N N   . GLY A 1 135 ? -6.155  -13.066 -1.867  1.00 97.19 135 A 1 
ATOM 1011 C CA  . GLY A 1 135 ? -6.467  -13.987 -0.772  1.00 97.18 135 A 1 
ATOM 1012 C C   . GLY A 1 135 ? -5.589  -13.825 0.471   1.00 97.37 135 A 1 
ATOM 1013 O O   . GLY A 1 135 ? -5.940  -14.368 1.520   1.00 96.79 135 A 1 
ATOM 1014 N N   . ASP A 1 136 ? -4.493  -13.067 0.415   1.00 97.53 136 A 1 
ATOM 1015 C CA  . ASP A 1 136 ? -3.672  -12.813 1.596   1.00 97.39 136 A 1 
ATOM 1016 C C   . ASP A 1 136 ? -4.465  -12.062 2.671   1.00 97.42 136 A 1 
ATOM 1017 O O   . ASP A 1 136 ? -5.050  -11.005 2.408   1.00 96.86 136 A 1 
ATOM 1018 C CB  . ASP A 1 136 ? -2.408  -12.008 1.243   1.00 97.11 136 A 1 
ATOM 1019 C CG  . ASP A 1 136 ? -1.233  -12.825 0.704   1.00 96.47 136 A 1 
ATOM 1020 O OD1 . ASP A 1 136 ? -1.212  -14.057 0.919   1.00 94.57 136 A 1 
ATOM 1021 O OD2 . ASP A 1 136 ? -0.259  -12.179 0.250   1.00 94.39 136 A 1 
ATOM 1022 N N   . LEU A 1 137 ? -4.434  -12.569 3.918   1.00 97.21 137 A 1 
ATOM 1023 C CA  . LEU A 1 137 ? -4.949  -11.856 5.087   1.00 97.08 137 A 1 
ATOM 1024 C C   . LEU A 1 137 ? -4.103  -10.601 5.325   1.00 96.87 137 A 1 
ATOM 1025 O O   . LEU A 1 137 ? -2.900  -10.721 5.550   1.00 95.75 137 A 1 
ATOM 1026 C CB  . LEU A 1 137 ? -4.918  -12.791 6.309   1.00 96.87 137 A 1 
ATOM 1027 C CG  . LEU A 1 137 ? -5.418  -12.143 7.618   1.00 96.04 137 A 1 
ATOM 1028 C CD1 . LEU A 1 137 ? -6.906  -11.801 7.552   1.00 94.42 137 A 1 
ATOM 1029 C CD2 . LEU A 1 137 ? -5.199  -13.103 8.788   1.00 94.17 137 A 1 
ATOM 1030 N N   . ILE A 1 138 ? -4.715  -9.421  5.321   1.00 96.15 138 A 1 
ATOM 1031 C CA  . ILE A 1 138 ? -4.009  -8.149  5.526   1.00 95.67 138 A 1 
ATOM 1032 C C   . ILE A 1 138 ? -4.292  -7.524  6.888   1.00 96.09 138 A 1 
ATOM 1033 O O   . ILE A 1 138 ? -3.396  -6.907  7.464   1.00 95.15 138 A 1 
ATOM 1034 C CB  . ILE A 1 138 ? -4.291  -7.155  4.386   1.00 93.54 138 A 1 
ATOM 1035 C CG1 . ILE A 1 138 ? -5.781  -6.800  4.266   1.00 87.80 138 A 1 
ATOM 1036 C CG2 . ILE A 1 138 ? -3.742  -7.700  3.053   1.00 87.24 138 A 1 
ATOM 1037 C CD1 . ILE A 1 138 ? -5.980  -5.483  3.553   1.00 80.59 138 A 1 
ATOM 1038 N N   . CYS A 1 139 ? -5.512  -7.705  7.417   1.00 96.20 139 A 1 
ATOM 1039 C CA  . CYS A 1 139 ? -5.948  -7.108  8.672   1.00 96.28 139 A 1 
ATOM 1040 C C   . CYS A 1 139 ? -7.024  -7.963  9.351   1.00 96.90 139 A 1 
ATOM 1041 O O   . CYS A 1 139 ? -7.905  -8.516  8.692   1.00 96.04 139 A 1 
ATOM 1042 C CB  . CYS A 1 139 ? -6.450  -5.687  8.370   1.00 94.03 139 A 1 
ATOM 1043 S SG  . CYS A 1 139 ? -7.003  -4.855  9.881   1.00 88.94 139 A 1 
ATOM 1044 N N   . GLY A 1 140 ? -6.967  -8.042  10.690  1.00 97.37 140 A 1 
ATOM 1045 C CA  . GLY A 1 140 ? -8.061  -8.495  11.535  1.00 97.37 140 A 1 
ATOM 1046 C C   . GLY A 1 140 ? -8.564  -7.328  12.382  1.00 97.83 140 A 1 
ATOM 1047 O O   . GLY A 1 140 ? -7.766  -6.656  13.039  1.00 97.41 140 A 1 
ATOM 1048 N N   . THR A 1 141 ? -9.871  -7.081  12.371  1.00 97.86 141 A 1 
ATOM 1049 C CA  . THR A 1 141 ? -10.519 -6.052  13.191  1.00 97.86 141 A 1 
ATOM 1050 C C   . THR A 1 141 ? -11.393 -6.692  14.257  1.00 98.03 141 A 1 
ATOM 1051 O O   . THR A 1 141 ? -11.919 -7.788  14.059  1.00 97.37 141 A 1 
ATOM 1052 C CB  . THR A 1 141 ? -11.334 -5.053  12.359  1.00 96.94 141 A 1 
ATOM 1053 O OG1 . THR A 1 141 ? -12.444 -5.669  11.762  1.00 92.28 141 A 1 
ATOM 1054 C CG2 . THR A 1 141 ? -10.508 -4.413  11.250  1.00 91.71 141 A 1 
ATOM 1055 N N   . ARG A 1 142 ? -11.556 -6.008  15.395  1.00 98.05 142 A 1 
ATOM 1056 C CA  . ARG A 1 142 ? -12.484 -6.426  16.454  1.00 98.10 142 A 1 
ATOM 1057 C C   . ARG A 1 142 ? -13.017 -5.224  17.230  1.00 98.27 142 A 1 
ATOM 1058 O O   . ARG A 1 142 ? -12.253 -4.353  17.634  1.00 97.54 142 A 1 
ATOM 1059 C CB  . ARG A 1 142 ? -11.790 -7.436  17.379  1.00 97.44 142 A 1 
ATOM 1060 C CG  . ARG A 1 142 ? -12.746 -7.968  18.457  1.00 95.07 142 A 1 
ATOM 1061 C CD  . ARG A 1 142 ? -12.135 -9.115  19.254  1.00 92.51 142 A 1 
ATOM 1062 N NE  . ARG A 1 142 ? -13.135 -9.676  20.177  1.00 86.75 142 A 1 
ATOM 1063 C CZ  . ARG A 1 142 ? -13.162 -10.895 20.689  1.00 81.23 142 A 1 
ATOM 1064 N NH1 . ARG A 1 142 ? -12.187 -11.741 20.516  1.00 74.13 142 A 1 
ATOM 1065 N NH2 . ARG A 1 142 ? -14.192 -11.294 21.381  1.00 75.81 142 A 1 
ATOM 1066 N N   . VAL A 1 143 ? -14.317 -5.264  17.526  1.00 97.02 143 A 1 
ATOM 1067 C CA  . VAL A 1 143 ? -14.943 -4.477  18.595  1.00 96.58 143 A 1 
ATOM 1068 C C   . VAL A 1 143 ? -15.001 -5.362  19.839  1.00 95.22 143 A 1 
ATOM 1069 O O   . VAL A 1 143 ? -15.517 -6.476  19.784  1.00 93.19 143 A 1 
ATOM 1070 C CB  . VAL A 1 143 ? -16.324 -3.964  18.165  1.00 96.37 143 A 1 
ATOM 1071 C CG1 . VAL A 1 143 ? -16.971 -3.138  19.276  1.00 94.79 143 A 1 
ATOM 1072 C CG2 . VAL A 1 143 ? -16.194 -3.081  16.915  1.00 94.93 143 A 1 
ATOM 1073 N N   . VAL A 1 144 ? -14.390 -4.912  20.940  1.00 96.53 144 A 1 
ATOM 1074 C CA  . VAL A 1 144 ? -14.161 -5.759  22.128  1.00 95.17 144 A 1 
ATOM 1075 C C   . VAL A 1 144 ? -15.425 -5.979  22.965  1.00 93.04 144 A 1 
ATOM 1076 O O   . VAL A 1 144 ? -15.684 -7.129  23.329  1.00 90.60 144 A 1 
ATOM 1077 C CB  . VAL A 1 144 ? -13.010 -5.202  22.990  1.00 94.92 144 A 1 
ATOM 1078 C CG1 . VAL A 1 144 ? -12.769 -6.030  24.262  1.00 93.89 144 A 1 
ATOM 1079 C CG2 . VAL A 1 144 ? -11.689 -5.167  22.203  1.00 93.75 144 A 1 
ATOM 1080 N N   . PRO A 1 145 ? -16.201 -4.927  23.338  1.00 93.08 145 A 1 
ATOM 1081 C CA  . PRO A 1 145 ? -17.432 -5.114  24.095  1.00 91.25 145 A 1 
ATOM 1082 C C   . PRO A 1 145 ? -18.576 -5.573  23.183  1.00 89.40 145 A 1 
ATOM 1083 O O   . PRO A 1 145 ? -18.646 -5.190  22.021  1.00 87.20 145 A 1 
ATOM 1084 C CB  . PRO A 1 145 ? -17.715 -3.750  24.733  1.00 91.25 145 A 1 
ATOM 1085 C CG  . PRO A 1 145 ? -17.179 -2.770  23.695  1.00 91.95 145 A 1 
ATOM 1086 C CD  . PRO A 1 145 ? -15.947 -3.493  23.152  1.00 93.65 145 A 1 
ATOM 1087 N N   . LEU A 1 146 ? -19.526 -6.327  23.761  1.00 88.57 146 A 1 
ATOM 1088 C CA  . LEU A 1 146 ? -20.739 -6.781  23.057  1.00 85.97 146 A 1 
ATOM 1089 C C   . LEU A 1 146 ? -21.578 -5.615  22.499  1.00 85.78 146 A 1 
ATOM 1090 O O   . LEU A 1 146 ? -22.244 -5.752  21.472  1.00 84.06 146 A 1 
ATOM 1091 C CB  . LEU A 1 146 ? -21.570 -7.607  24.058  1.00 83.22 146 A 1 
ATOM 1092 C CG  . LEU A 1 146 ? -22.867 -8.197  23.477  1.00 76.76 146 A 1 
ATOM 1093 C CD1 . LEU A 1 146 ? -22.589 -9.243  22.403  1.00 72.24 146 A 1 
ATOM 1094 C CD2 . LEU A 1 146 ? -23.670 -8.843  24.607  1.00 71.44 146 A 1 
ATOM 1095 N N   . VAL A 1 147 ? -21.570 -4.483  23.196  1.00 90.12 147 A 1 
ATOM 1096 C CA  . VAL A 1 147 ? -22.210 -3.232  22.775  1.00 89.57 147 A 1 
ATOM 1097 C C   . VAL A 1 147 ? -21.244 -2.073  22.995  1.00 91.53 147 A 1 
ATOM 1098 O O   . VAL A 1 147 ? -20.553 -2.029  24.009  1.00 91.67 147 A 1 
ATOM 1099 C CB  . VAL A 1 147 ? -23.554 -2.980  23.493  1.00 86.73 147 A 1 
ATOM 1100 C CG1 . VAL A 1 147 ? -24.619 -4.005  23.080  1.00 80.34 147 A 1 
ATOM 1101 C CG2 . VAL A 1 147 ? -23.442 -2.995  25.022  1.00 79.88 147 A 1 
ATOM 1102 N N   . ILE A 1 148 ? -21.202 -1.129  22.063  1.00 90.75 148 A 1 
ATOM 1103 C CA  . ILE A 1 148 ? -20.304 0.034   22.092  1.00 93.43 148 A 1 
ATOM 1104 C C   . ILE A 1 148 ? -21.085 1.324   21.825  1.00 93.91 148 A 1 
ATOM 1105 O O   . ILE A 1 148 ? -22.041 1.333   21.052  1.00 93.87 148 A 1 
ATOM 1106 C CB  . ILE A 1 148 ? -19.121 -0.179  21.118  1.00 94.88 148 A 1 
ATOM 1107 C CG1 . ILE A 1 148 ? -18.060 0.925   21.296  1.00 94.60 148 A 1 
ATOM 1108 C CG2 . ILE A 1 148 ? -19.589 -0.259  19.651  1.00 94.18 148 A 1 
ATOM 1109 C CD1 . ILE A 1 148 ? -16.729 0.619   20.603  1.00 93.38 148 A 1 
ATOM 1110 N N   . GLU A 1 149 ? -20.690 2.417   22.459  1.00 95.66 149 A 1 
ATOM 1111 C CA  . GLU A 1 149 ? -21.353 3.713   22.290  1.00 96.25 149 A 1 
ATOM 1112 C C   . GLU A 1 149 ? -21.284 4.210   20.839  1.00 97.12 149 A 1 
ATOM 1113 O O   . GLU A 1 149 ? -20.200 4.288   20.247  1.00 97.31 149 A 1 
ATOM 1114 C CB  . GLU A 1 149 ? -20.720 4.771   23.201  1.00 95.74 149 A 1 
ATOM 1115 C CG  . GLU A 1 149 ? -20.938 4.508   24.696  1.00 89.91 149 A 1 
ATOM 1116 C CD  . GLU A 1 149 ? -20.308 5.587   25.589  1.00 87.75 149 A 1 
ATOM 1117 O OE1 . GLU A 1 149 ? -20.426 5.444   26.825  1.00 78.58 149 A 1 
ATOM 1118 O OE2 . GLU A 1 149 ? -19.708 6.546   25.045  1.00 78.81 149 A 1 
ATOM 1119 N N   . LYS A 1 150 ? -22.435 4.630   20.295  1.00 96.13 150 A 1 
ATOM 1120 C CA  . LYS A 1 150 ? -22.505 5.253   18.960  1.00 96.82 150 A 1 
ATOM 1121 C C   . LYS A 1 150 ? -21.591 6.470   18.867  1.00 97.55 150 A 1 
ATOM 1122 O O   . LYS A 1 150 ? -20.811 6.566   17.924  1.00 97.46 150 A 1 
ATOM 1123 C CB  . LYS A 1 150 ? -23.950 5.631   18.606  1.00 95.97 150 A 1 
ATOM 1124 C CG  . LYS A 1 150 ? -24.818 4.393   18.369  1.00 93.95 150 A 1 
ATOM 1125 C CD  . LYS A 1 150 ? -26.188 4.774   17.800  1.00 91.88 150 A 1 
ATOM 1126 C CE  . LYS A 1 150 ? -26.985 3.491   17.539  1.00 88.48 150 A 1 
ATOM 1127 N NZ  . LYS A 1 150 ? -28.386 3.781   17.171  1.00 81.23 150 A 1 
ATOM 1128 N N   . ALA A 1 151 ? -21.572 7.303   19.900  1.00 97.78 151 A 1 
ATOM 1129 C CA  . ALA A 1 151 ? -20.705 8.480   19.978  1.00 97.80 151 A 1 
ATOM 1130 C C   . ALA A 1 151 ? -19.204 8.145   19.887  1.00 97.94 151 A 1 
ATOM 1131 O O   . ALA A 1 151 ? -18.400 8.955   19.419  1.00 97.41 151 A 1 
ATOM 1132 C CB  . ALA A 1 151 ? -21.017 9.196   21.296  1.00 97.56 151 A 1 
ATOM 1133 N N   . LYS A 1 152 ? -18.784 6.946   20.322  1.00 97.94 152 A 1 
ATOM 1134 C CA  . LYS A 1 152 ? -17.403 6.484   20.161  1.00 98.05 152 A 1 
ATOM 1135 C C   . LYS A 1 152 ? -17.104 6.102   18.715  1.00 98.27 152 A 1 
ATOM 1136 O O   . LYS A 1 152 ? -16.076 6.516   18.184  1.00 98.02 152 A 1 
ATOM 1137 C CB  . LYS A 1 152 ? -17.134 5.332   21.129  1.00 97.62 152 A 1 
ATOM 1138 C CG  . LYS A 1 152 ? -15.646 4.972   21.141  1.00 96.46 152 A 1 
ATOM 1139 C CD  . LYS A 1 152 ? -15.376 3.962   22.252  1.00 94.82 152 A 1 
ATOM 1140 C CE  . LYS A 1 152 ? -13.880 3.822   22.454  1.00 90.34 152 A 1 
ATOM 1141 N NZ  . LYS A 1 152 ? -13.601 3.120   23.712  1.00 86.18 152 A 1 
ATOM 1142 N N   . MET A 1 153 ? -18.015 5.371   18.071  1.00 97.98 153 A 1 
ATOM 1143 C CA  . MET A 1 153 ? -17.886 5.019   16.654  1.00 97.99 153 A 1 
ATOM 1144 C C   . MET A 1 153 ? -17.922 6.263   15.758  1.00 98.06 153 A 1 
ATOM 1145 O O   . MET A 1 153 ? -17.122 6.367   14.837  1.00 97.91 153 A 1 
ATOM 1146 C CB  . MET A 1 153 ? -18.975 4.014   16.257  1.00 97.87 153 A 1 
ATOM 1147 C CG  . MET A 1 153 ? -18.844 2.673   16.994  1.00 96.96 153 A 1 
ATOM 1148 S SD  . MET A 1 153 ? -17.222 1.857   16.893  1.00 96.87 153 A 1 
ATOM 1149 C CE  . MET A 1 153 ? -17.060 1.599   15.115  1.00 92.61 153 A 1 
ATOM 1150 N N   . GLU A 1 154 ? -18.767 7.247   16.072  1.00 97.76 154 A 1 
ATOM 1151 C CA  . GLU A 1 154 ? -18.802 8.540   15.371  1.00 97.66 154 A 1 
ATOM 1152 C C   . GLU A 1 154 ? -17.466 9.286   15.474  1.00 97.84 154 A 1 
ATOM 1153 O O   . GLU A 1 154 ? -16.957 9.782   14.470  1.00 97.64 154 A 1 
ATOM 1154 C CB  . GLU A 1 154 ? -19.922 9.409   15.959  1.00 97.55 154 A 1 
ATOM 1155 C CG  . GLU A 1 154 ? -21.321 8.912   15.565  1.00 94.08 154 A 1 
ATOM 1156 C CD  . GLU A 1 154 ? -22.441 9.581   16.379  1.00 91.63 154 A 1 
ATOM 1157 O OE1 . GLU A 1 154 ? -23.603 9.172   16.178  1.00 84.50 154 A 1 
ATOM 1158 O OE2 . GLU A 1 154 ? -22.131 10.449  17.226  1.00 85.22 154 A 1 
ATOM 1159 N N   . ARG A 1 155 ? -16.832 9.293   16.664  1.00 97.91 155 A 1 
ATOM 1160 C CA  . ARG A 1 155 ? -15.477 9.849   16.831  1.00 97.93 155 A 1 
ATOM 1161 C C   . ARG A 1 155 ? -14.432 9.099   16.000  1.00 98.05 155 A 1 
ATOM 1162 O O   . ARG A 1 155 ? -13.550 9.739   15.435  1.00 97.59 155 A 1 
ATOM 1163 C CB  . ARG A 1 155 ? -15.073 9.863   18.313  1.00 97.71 155 A 1 
ATOM 1164 C CG  . ARG A 1 155 ? -15.785 10.972  19.101  1.00 92.76 155 A 1 
ATOM 1165 C CD  . ARG A 1 155 ? -15.303 11.025  20.557  1.00 90.89 155 A 1 
ATOM 1166 N NE  . ARG A 1 155 ? -15.677 9.820   21.319  1.00 81.58 155 A 1 
ATOM 1167 C CZ  . ARG A 1 155 ? -15.072 9.347   22.400  1.00 74.69 155 A 1 
ATOM 1168 N NH1 . ARG A 1 155 ? -14.008 9.904   22.902  1.00 65.27 155 A 1 
ATOM 1169 N NH2 . ARG A 1 155 ? -15.534 8.287   23.003  1.00 63.55 155 A 1 
ATOM 1170 N N   . ALA A 1 156 ? -14.538 7.765   15.909  1.00 97.90 156 A 1 
ATOM 1171 C CA  . ALA A 1 156 ? -13.644 6.960   15.077  1.00 97.85 156 A 1 
ATOM 1172 C C   . ALA A 1 156 ? -13.810 7.275   13.577  1.00 97.81 156 A 1 
ATOM 1173 O O   . ALA A 1 156 ? -12.820 7.480   12.877  1.00 97.47 156 A 1 
ATOM 1174 C CB  . ALA A 1 156 ? -13.878 5.474   15.396  1.00 97.90 156 A 1 
ATOM 1175 N N   . VAL A 1 157 ? -15.054 7.399   13.100  1.00 97.74 157 A 1 
ATOM 1176 C CA  . VAL A 1 157 ? -15.362 7.821   11.719  1.00 97.44 157 A 1 
ATOM 1177 C C   . VAL A 1 157 ? -14.832 9.232   11.445  1.00 97.40 157 A 1 
ATOM 1178 O O   . VAL A 1 157 ? -14.187 9.462   10.420  1.00 96.92 157 A 1 
ATOM 1179 C CB  . VAL A 1 157 ? -16.880 7.740   11.451  1.00 97.04 157 A 1 
ATOM 1180 C CG1 . VAL A 1 157 ? -17.276 8.331   10.091  1.00 95.33 157 A 1 
ATOM 1181 C CG2 . VAL A 1 157 ? -17.367 6.284   11.460  1.00 95.45 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? -15.039 10.166  12.380  1.00 97.64 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? -14.552 11.537  12.255  1.00 97.51 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? -13.015 11.609  12.205  1.00 97.23 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? -12.463 12.370  11.412  1.00 96.33 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? -15.122 12.364  13.413  1.00 97.53 158 A 1 
ATOM 1187 N N   . ALA A 1 159 ? -12.311 10.784  12.994  1.00 97.22 159 A 1 
ATOM 1188 C CA  . ALA A 1 159 ? -10.849 10.708  12.972  1.00 96.76 159 A 1 
ATOM 1189 C C   . ALA A 1 159 ? -10.309 10.225  11.615  1.00 96.41 159 A 1 
ATOM 1190 O O   . ALA A 1 159 ? -9.285  10.724  11.146  1.00 94.79 159 A 1 
ATOM 1191 C CB  . ALA A 1 159 ? -10.392 9.795   14.119  1.00 96.53 159 A 1 
ATOM 1192 N N   . ALA A 1 160 ? -11.016 9.294   10.965  1.00 96.28 160 A 1 
ATOM 1193 C CA  . ALA A 1 160 ? -10.652 8.829   9.629   1.00 95.21 160 A 1 
ATOM 1194 C C   . ALA A 1 160 ? -10.894 9.896   8.545   1.00 94.45 160 A 1 
ATOM 1195 O O   . ALA A 1 160 ? -10.160 9.939   7.554   1.00 92.00 160 A 1 
ATOM 1196 C CB  . ALA A 1 160 ? -11.422 7.536   9.346   1.00 94.77 160 A 1 
ATOM 1197 N N   . ALA A 1 161 ? -11.893 10.780  8.730   1.00 94.72 161 A 1 
ATOM 1198 C CA  . ALA A 1 161 ? -12.222 11.870  7.810   1.00 93.67 161 A 1 
ATOM 1199 C C   . ALA A 1 161 ? -12.345 11.416  6.338   1.00 93.28 161 A 1 
ATOM 1200 O O   . ALA A 1 161 ? -11.844 12.078  5.426   1.00 89.93 161 A 1 
ATOM 1201 C CB  . ALA A 1 161 ? -11.238 13.028  8.036   1.00 92.82 161 A 1 
ATOM 1202 N N   . GLY A 1 162 ? -12.960 10.249  6.117   1.00 92.57 162 A 1 
ATOM 1203 C CA  . GLY A 1 162 ? -13.142 9.647   4.791   1.00 91.62 162 A 1 
ATOM 1204 C C   . GLY A 1 162 ? -11.877 9.030   4.173   1.00 92.22 162 A 1 
ATOM 1205 O O   . GLY A 1 162 ? -11.935 8.517   3.060   1.00 89.88 162 A 1 
ATOM 1206 N N   . ARG A 1 163 ? -10.726 9.055   4.871   1.00 93.65 163 A 1 
ATOM 1207 C CA  . ARG A 1 163 ? -9.486  8.416   4.405   1.00 93.43 163 A 1 
ATOM 1208 C C   . ARG A 1 163 ? -9.406  6.987   4.937   1.00 94.78 163 A 1 
ATOM 1209 O O   . ARG A 1 163 ? -9.451  6.811   6.155   1.00 93.99 163 A 1 
ATOM 1210 C CB  . ARG A 1 163 ? -8.263  9.230   4.854   1.00 90.91 163 A 1 
ATOM 1211 C CG  . ARG A 1 163 ? -8.255  10.642  4.237   1.00 83.51 163 A 1 
ATOM 1212 C CD  . ARG A 1 163 ? -7.031  11.441  4.701   1.00 81.84 163 A 1 
ATOM 1213 N NE  . ARG A 1 163 ? -7.084  11.708  6.151   1.00 73.78 163 A 1 
ATOM 1214 C CZ  . ARG A 1 163 ? -6.056  11.907  6.954   1.00 66.05 163 A 1 
ATOM 1215 N NH1 . ARG A 1 163 ? -4.830  11.974  6.514   1.00 60.45 163 A 1 
ATOM 1216 N NH2 . ARG A 1 163 ? -6.244  12.035  8.239   1.00 56.76 163 A 1 
ATOM 1217 N N   . PRO A 1 164 ? -9.263  5.965   4.079   1.00 95.34 164 A 1 
ATOM 1218 C CA  . PRO A 1 164 ? -9.083  4.598   4.544   1.00 95.61 164 A 1 
ATOM 1219 C C   . PRO A 1 164 ? -7.691  4.400   5.155   1.00 96.08 164 A 1 
ATOM 1220 O O   . PRO A 1 164 ? -6.706  4.969   4.676   1.00 95.42 164 A 1 
ATOM 1221 C CB  . PRO A 1 164 ? -9.304  3.725   3.310   1.00 94.35 164 A 1 
ATOM 1222 C CG  . PRO A 1 164 ? -8.839  4.621   2.161   1.00 92.27 164 A 1 
ATOM 1223 C CD  . PRO A 1 164 ? -9.242  6.016   2.623   1.00 94.73 164 A 1 
ATOM 1224 N N   . ILE A 1 165 ? -7.599  3.533   6.172   1.00 96.57 165 A 1 
ATOM 1225 C CA  . ILE A 1 165 ? -6.311  3.119   6.755   1.00 96.78 165 A 1 
ATOM 1226 C C   . ILE A 1 165 ? -5.485  2.361   5.717   1.00 96.58 165 A 1 
ATOM 1227 O O   . ILE A 1 165 ? -4.276  2.563   5.619   1.00 96.15 165 A 1 
ATOM 1228 C CB  . ILE A 1 165 ? -6.526  2.238   8.008   1.00 96.92 165 A 1 
ATOM 1229 C CG1 . ILE A 1 165 ? -7.265  3.020   9.109   1.00 96.02 165 A 1 
ATOM 1230 C CG2 . ILE A 1 165 ? -5.183  1.713   8.554   1.00 96.03 165 A 1 
ATOM 1231 C CD1 . ILE A 1 165 ? -7.670  2.142   10.300  1.00 93.70 165 A 1 
ATOM 1232 N N   . PHE A 1 166 ? -6.130  1.485   4.945   1.00 96.82 166 A 1 
ATOM 1233 C CA  . PHE A 1 166 ? -5.465  0.629   3.974   1.00 96.89 166 A 1 
ATOM 1234 C C   . PHE A 1 166 ? -5.825  1.012   2.546   1.00 96.73 166 A 1 
ATOM 1235 O O   . PHE A 1 166 ? -6.973  1.301   2.217   1.00 96.30 166 A 1 
ATOM 1236 C CB  . PHE A 1 166 ? -5.766  -0.850  4.259   1.00 96.92 166 A 1 
ATOM 1237 C CG  . PHE A 1 166 ? -5.441  -1.275  5.676   1.00 96.95 166 A 1 
ATOM 1238 C CD1 . PHE A 1 166 ? -4.109  -1.275  6.127   1.00 96.12 166 A 1 
ATOM 1239 C CD2 . PHE A 1 166 ? -6.484  -1.601  6.563   1.00 96.12 166 A 1 
ATOM 1240 C CE1 . PHE A 1 166 ? -3.825  -1.564  7.471   1.00 95.65 166 A 1 
ATOM 1241 C CE2 . PHE A 1 166 ? -6.197  -1.892  7.905   1.00 95.71 166 A 1 
ATOM 1242 C CZ  . PHE A 1 166 ? -4.870  -1.860  8.364   1.00 95.95 166 A 1 
ATOM 1243 N N   . ARG A 1 167 ? -4.818  0.970   1.673   1.00 96.23 167 A 1 
ATOM 1244 C CA  . ARG A 1 167 ? -4.976  1.081   0.221   1.00 96.11 167 A 1 
ATOM 1245 C C   . ARG A 1 167 ? -4.169  -0.026  -0.434  1.00 96.31 167 A 1 
ATOM 1246 O O   . ARG A 1 167 ? -3.083  -0.357  0.045   1.00 95.92 167 A 1 
ATOM 1247 C CB  . ARG A 1 167 ? -4.525  2.467   -0.266  1.00 95.46 167 A 1 
ATOM 1248 C CG  . ARG A 1 167 ? -5.438  3.587   0.253   1.00 92.14 167 A 1 
ATOM 1249 C CD  . ARG A 1 167 ? -4.971  4.969   -0.226  1.00 90.00 167 A 1 
ATOM 1250 N NE  . ARG A 1 167 ? -3.718  5.378   0.431   1.00 80.55 167 A 1 
ATOM 1251 C CZ  . ARG A 1 167 ? -3.001  6.451   0.150   1.00 71.82 167 A 1 
ATOM 1252 N NH1 . ARG A 1 167 ? -3.342  7.283   -0.795  1.00 63.10 167 A 1 
ATOM 1253 N NH2 . ARG A 1 167 ? -1.910  6.709   0.822   1.00 61.11 167 A 1 
ATOM 1254 N N   . LEU A 1 168 ? -4.669  -0.577  -1.534  1.00 96.07 168 A 1 
ATOM 1255 C CA  . LEU A 1 168 ? -3.966  -1.577  -2.323  1.00 96.11 168 A 1 
ATOM 1256 C C   . LEU A 1 168 ? -3.701  -1.002  -3.714  1.00 96.07 168 A 1 
ATOM 1257 O O   . LEU A 1 168 ? -4.635  -0.740  -4.467  1.00 94.95 168 A 1 
ATOM 1258 C CB  . LEU A 1 168 ? -4.786  -2.879  -2.327  1.00 95.19 168 A 1 
ATOM 1259 C CG  . LEU A 1 168 ? -4.061  -4.074  -2.961  1.00 92.37 168 A 1 
ATOM 1260 C CD1 . LEU A 1 168 ? -2.763  -4.410  -2.228  1.00 90.96 168 A 1 
ATOM 1261 C CD2 . LEU A 1 168 ? -4.960  -5.306  -2.888  1.00 91.29 168 A 1 
ATOM 1262 N N   . LEU A 1 169 ? -2.435  -0.762  -4.024  1.00 96.17 169 A 1 
ATOM 1263 C CA  . LEU A 1 169 ? -2.025  -0.208  -5.310  1.00 96.08 169 A 1 
ATOM 1264 C C   . LEU A 1 169 ? -1.728  -1.355  -6.285  1.00 96.41 169 A 1 
ATOM 1265 O O   . LEU A 1 169 ? -0.890  -2.202  -5.962  1.00 95.97 169 A 1 
ATOM 1266 C CB  . LEU A 1 169 ? -0.804  0.710   -5.133  1.00 95.87 169 A 1 
ATOM 1267 C CG  . LEU A 1 169 ? -0.966  1.850   -4.112  1.00 95.20 169 A 1 
ATOM 1268 C CD1 . LEU A 1 169 ? 0.305   2.699   -4.096  1.00 93.65 169 A 1 
ATOM 1269 C CD2 . LEU A 1 169 ? -2.152  2.764   -4.419  1.00 93.43 169 A 1 
ATOM 1270 N N   . PRO A 1 170 ? -2.381  -1.410  -7.461  1.00 95.75 170 A 1 
ATOM 1271 C CA  . PRO A 1 170 ? -2.089  -2.426  -8.465  1.00 95.78 170 A 1 
ATOM 1272 C C   . PRO A 1 170 ? -0.688  -2.236  -9.047  1.00 96.41 170 A 1 
ATOM 1273 O O   . PRO A 1 170 ? -0.246  -1.103  -9.256  1.00 96.10 170 A 1 
ATOM 1274 C CB  . PRO A 1 170 ? -3.157  -2.252  -9.545  1.00 94.65 170 A 1 
ATOM 1275 C CG  . PRO A 1 170 ? -3.536  -0.776  -9.449  1.00 92.67 170 A 1 
ATOM 1276 C CD  . PRO A 1 170 ? -3.376  -0.471  -7.964  1.00 94.74 170 A 1 
ATOM 1277 N N   . PHE A 1 171 ? -0.018  -3.339  -9.384  1.00 96.42 171 A 1 
ATOM 1278 C CA  . PHE A 1 171 ? 1.196   -3.266  -10.190 1.00 96.64 171 A 1 
ATOM 1279 C C   . PHE A 1 171 ? 0.850   -2.906  -11.633 1.00 96.62 171 A 1 
ATOM 1280 O O   . PHE A 1 171 ? -0.108  -3.423  -12.216 1.00 95.59 171 A 1 
ATOM 1281 C CB  . PHE A 1 171 ? 1.988   -4.579  -10.109 1.00 96.51 171 A 1 
ATOM 1282 C CG  . PHE A 1 171 ? 2.442   -4.914  -8.703  1.00 96.74 171 A 1 
ATOM 1283 C CD1 . PHE A 1 171 ? 3.236   -4.002  -7.985  1.00 95.70 171 A 1 
ATOM 1284 C CD2 . PHE A 1 171 ? 2.038   -6.120  -8.098  1.00 95.63 171 A 1 
ATOM 1285 C CE1 . PHE A 1 171 ? 3.606   -4.280  -6.659  1.00 95.10 171 A 1 
ATOM 1286 C CE2 . PHE A 1 171 ? 2.415   -6.399  -6.773  1.00 95.25 171 A 1 
ATOM 1287 C CZ  . PHE A 1 171 ? 3.192   -5.476  -6.051  1.00 95.55 171 A 1 
ATOM 1288 N N   . LYS A 1 172 ? 1.648   -2.019  -12.227 1.00 96.15 172 A 1 
ATOM 1289 C CA  . LYS A 1 172 ? 1.513   -1.607  -13.620 1.00 96.04 172 A 1 
ATOM 1290 C C   . LYS A 1 172 ? 2.579   -2.294  -14.460 1.00 96.80 172 A 1 
ATOM 1291 O O   . LYS A 1 172 ? 3.729   -2.400  -14.045 1.00 95.97 172 A 1 
ATOM 1292 C CB  . LYS A 1 172 ? 1.587   -0.083  -13.731 1.00 94.88 172 A 1 
ATOM 1293 C CG  . LYS A 1 172 ? 0.439   0.588   -12.958 1.00 92.17 172 A 1 
ATOM 1294 C CD  . LYS A 1 172 ? 0.406   2.079   -13.259 1.00 85.79 172 A 1 
ATOM 1295 C CE  . LYS A 1 172 ? -0.703  2.761   -12.465 1.00 81.12 172 A 1 
ATOM 1296 N NZ  . LYS A 1 172 ? -0.750  4.207   -12.776 1.00 70.40 172 A 1 
ATOM 1297 N N   . LYS A 1 173 ? 2.186   -2.740  -15.662 1.00 96.58 173 A 1 
ATOM 1298 C CA  . LYS A 1 173 ? 3.145   -3.248  -16.646 1.00 96.63 173 A 1 
ATOM 1299 C C   . LYS A 1 173 ? 4.032   -2.096  -17.100 1.00 96.90 173 A 1 
ATOM 1300 O O   . LYS A 1 173 ? 3.522   -1.106  -17.617 1.00 95.67 173 A 1 
ATOM 1301 C CB  . LYS A 1 173 ? 2.432   -3.894  -17.835 1.00 95.38 173 A 1 
ATOM 1302 C CG  . LYS A 1 173 ? 1.686   -5.166  -17.424 1.00 83.04 173 A 1 
ATOM 1303 C CD  . LYS A 1 173 ? 1.163   -5.896  -18.658 1.00 79.42 173 A 1 
ATOM 1304 C CE  . LYS A 1 173 ? 0.466   -7.192  -18.239 1.00 71.23 173 A 1 
ATOM 1305 N NZ  . LYS A 1 173 ? 0.103   -8.006  -19.419 1.00 60.56 173 A 1 
ATOM 1306 N N   . LYS A 1 174 ? 5.339   -2.229  -16.888 1.00 97.07 174 A 1 
ATOM 1307 C CA  . LYS A 1 174 ? 6.350   -1.225  -17.214 1.00 97.30 174 A 1 
ATOM 1308 C C   . LYS A 1 174 ? 7.307   -1.775  -18.260 1.00 97.77 174 A 1 
ATOM 1309 O O   . LYS A 1 174 ? 7.670   -2.952  -18.214 1.00 97.23 174 A 1 
ATOM 1310 C CB  . LYS A 1 174 ? 7.108   -0.802  -15.944 1.00 96.73 174 A 1 
ATOM 1311 C CG  . LYS A 1 174 ? 6.252   -0.110  -14.868 1.00 94.95 174 A 1 
ATOM 1312 C CD  . LYS A 1 174 ? 5.704   1.244   -15.324 1.00 91.99 174 A 1 
ATOM 1313 C CE  . LYS A 1 174 ? 5.053   1.975   -14.156 1.00 88.85 174 A 1 
ATOM 1314 N NZ  . LYS A 1 174 ? 4.666   3.353   -14.535 1.00 83.07 174 A 1 
ATOM 1315 N N   . ARG A 1 175 ? 7.737   -0.898  -19.179 1.00 97.35 175 A 1 
ATOM 1316 C CA  . ARG A 1 175 ? 8.822   -1.136  -20.130 1.00 97.62 175 A 1 
ATOM 1317 C C   . ARG A 1 175 ? 10.120  -0.656  -19.493 1.00 98.01 175 A 1 
ATOM 1318 O O   . ARG A 1 175 ? 10.294  0.542   -19.270 1.00 97.44 175 A 1 
ATOM 1319 C CB  . ARG A 1 175 ? 8.534   -0.410  -21.446 1.00 96.80 175 A 1 
ATOM 1320 C CG  . ARG A 1 175 ? 7.285   -0.974  -22.141 1.00 92.36 175 A 1 
ATOM 1321 C CD  . ARG A 1 175 ? 6.955   -0.182  -23.402 1.00 90.01 175 A 1 
ATOM 1322 N NE  . ARG A 1 175 ? 7.978   -0.349  -24.455 1.00 79.98 175 A 1 
ATOM 1323 C CZ  . ARG A 1 175 ? 8.416   0.584   -25.284 1.00 71.94 175 A 1 
ATOM 1324 N NH1 . ARG A 1 175 ? 7.988   1.815   -25.244 1.00 64.29 175 A 1 
ATOM 1325 N NH2 . ARG A 1 175 ? 9.312   0.298   -26.181 1.00 60.02 175 A 1 
ATOM 1326 N N   . VAL A 1 176 ? 11.013  -1.576  -19.173 1.00 97.84 176 A 1 
ATOM 1327 C CA  . VAL A 1 176 ? 12.236  -1.292  -18.415 1.00 98.22 176 A 1 
ATOM 1328 C C   . VAL A 1 176 ? 13.447  -1.365  -19.341 1.00 98.30 176 A 1 
ATOM 1329 O O   . VAL A 1 176 ? 13.698  -2.397  -19.961 1.00 97.82 176 A 1 
ATOM 1330 C CB  . VAL A 1 176 ? 12.372  -2.240  -17.209 1.00 98.03 176 A 1 
ATOM 1331 C CG1 . VAL A 1 176 ? 13.575  -1.858  -16.349 1.00 97.08 176 A 1 
ATOM 1332 C CG2 . VAL A 1 176 ? 11.116  -2.214  -16.322 1.00 96.91 176 A 1 
ATOM 1333 N N   . GLY A 1 177 ? 14.208  -0.265  -19.437 1.00 97.90 177 A 1 
ATOM 1334 C CA  . GLY A 1 177 ? 15.517  -0.254  -20.087 1.00 98.07 177 A 1 
ATOM 1335 C C   . GLY A 1 177 ? 16.593  -0.786  -19.141 1.00 98.31 177 A 1 
ATOM 1336 O O   . GLY A 1 177 ? 16.606  -0.425  -17.969 1.00 98.04 177 A 1 
ATOM 1337 N N   . LEU A 1 178 ? 17.498  -1.625  -19.628 1.00 98.23 178 A 1 
ATOM 1338 C CA  . LEU A 1 178 ? 18.625  -2.147  -18.858 1.00 98.20 178 A 1 
ATOM 1339 C C   . LEU A 1 178 ? 19.953  -1.663  -19.447 1.00 98.30 178 A 1 
ATOM 1340 O O   . LEU A 1 178 ? 20.273  -1.959  -20.597 1.00 97.70 178 A 1 
ATOM 1341 C CB  . LEU A 1 178 ? 18.519  -3.683  -18.789 1.00 97.34 178 A 1 
ATOM 1342 C CG  . LEU A 1 178 ? 19.658  -4.362  -18.002 1.00 91.39 178 A 1 
ATOM 1343 C CD1 . LEU A 1 178 ? 19.730  -3.898  -16.546 1.00 88.31 178 A 1 
ATOM 1344 C CD2 . LEU A 1 178 ? 19.429  -5.871  -17.996 1.00 89.27 178 A 1 
ATOM 1345 N N   . VAL A 1 179 ? 20.743  -0.949  -18.649 1.00 98.14 179 A 1 
ATOM 1346 C CA  . VAL A 1 179 ? 22.119  -0.557  -18.968 1.00 98.09 179 A 1 
ATOM 1347 C C   . VAL A 1 179 ? 23.048  -1.389  -18.092 1.00 97.77 179 A 1 
ATOM 1348 O O   . VAL A 1 179 ? 23.017  -1.270  -16.870 1.00 97.04 179 A 1 
ATOM 1349 C CB  . VAL A 1 179 ? 22.337  0.957   -18.770 1.00 98.07 179 A 1 
ATOM 1350 C CG1 . VAL A 1 179 ? 23.746  1.363   -19.211 1.00 97.28 179 A 1 
ATOM 1351 C CG2 . VAL A 1 179 ? 21.327  1.784   -19.582 1.00 97.14 179 A 1 
ATOM 1352 N N   . THR A 1 180 ? 23.843  -2.252  -18.705 1.00 97.55 180 A 1 
ATOM 1353 C CA  . THR A 1 180 ? 24.884  -3.020  -18.016 1.00 97.20 180 A 1 
ATOM 1354 C C   . THR A 1 180 ? 26.221  -2.348  -18.277 1.00 97.15 180 A 1 
ATOM 1355 O O   . THR A 1 180 ? 26.608  -2.193  -19.434 1.00 96.34 180 A 1 
ATOM 1356 C CB  . THR A 1 180 ? 24.901  -4.486  -18.474 1.00 96.40 180 A 1 
ATOM 1357 O OG1 . THR A 1 180 ? 23.674  -5.101  -18.145 1.00 93.44 180 A 1 
ATOM 1358 C CG2 . THR A 1 180 ? 25.995  -5.298  -17.781 1.00 93.39 180 A 1 
ATOM 1359 N N   . THR A 1 181 ? 26.903  -1.923  -17.209 1.00 96.19 181 A 1 
ATOM 1360 C CA  . THR A 1 181 ? 28.214  -1.274  -17.280 1.00 95.62 181 A 1 
ATOM 1361 C C   . THR A 1 181 ? 29.311  -2.241  -16.850 1.00 94.90 181 A 1 
ATOM 1362 O O   . THR A 1 181 ? 29.047  -3.185  -16.099 1.00 92.28 181 A 1 
ATOM 1363 C CB  . THR A 1 181 ? 28.263  0.030   -16.457 1.00 94.67 181 A 1 
ATOM 1364 O OG1 . THR A 1 181 ? 28.333  -0.242  -15.084 1.00 87.04 181 A 1 
ATOM 1365 C CG2 . THR A 1 181 ? 27.026  0.906   -16.662 1.00 87.42 181 A 1 
ATOM 1366 N N   . GLY A 1 182 ? 30.530  -1.984  -17.299 1.00 93.84 182 A 1 
ATOM 1367 C CA  . GLY A 1 182 ? 31.693  -2.801  -16.963 1.00 93.10 182 A 1 
ATOM 1368 C C   . GLY A 1 182 ? 32.524  -3.108  -18.202 1.00 94.19 182 A 1 
ATOM 1369 O O   . GLY A 1 182 ? 32.075  -3.818  -19.109 1.00 92.89 182 A 1 
ATOM 1370 N N   . THR A 1 183 ? 33.742  -2.583  -18.223 1.00 93.76 183 A 1 
ATOM 1371 C CA  . THR A 1 183 ? 34.681  -2.780  -19.338 1.00 93.77 183 A 1 
ATOM 1372 C C   . THR A 1 183 ? 34.946  -4.267  -19.600 1.00 94.50 183 A 1 
ATOM 1373 O O   . THR A 1 183 ? 35.146  -4.685  -20.739 1.00 93.78 183 A 1 
ATOM 1374 C CB  . THR A 1 183 ? 35.990  -2.030  -19.030 1.00 92.55 183 A 1 
ATOM 1375 O OG1 . THR A 1 183 ? 35.758  -0.645  -18.993 1.00 87.32 183 A 1 
ATOM 1376 C CG2 . THR A 1 183 ? 37.062  -2.229  -20.097 1.00 85.69 183 A 1 
ATOM 1377 N N   . GLU A 1 184 ? 34.894  -5.096  -18.559 1.00 94.80 184 A 1 
ATOM 1378 C CA  . GLU A 1 184 ? 35.088  -6.542  -18.673 1.00 94.70 184 A 1 
ATOM 1379 C C   . GLU A 1 184 ? 33.942  -7.249  -19.416 1.00 95.73 184 A 1 
ATOM 1380 O O   . GLU A 1 184 ? 34.202  -8.172  -20.194 1.00 94.83 184 A 1 
ATOM 1381 C CB  . GLU A 1 184 ? 35.359  -7.151  -17.278 1.00 93.30 184 A 1 
ATOM 1382 C CG  . GLU A 1 184 ? 34.173  -7.273  -16.294 1.00 88.53 184 A 1 
ATOM 1383 C CD  . GLU A 1 184 ? 33.617  -5.957  -15.722 1.00 88.48 184 A 1 
ATOM 1384 O OE1 . GLU A 1 184 ? 32.574  -6.051  -15.036 1.00 80.15 184 A 1 
ATOM 1385 O OE2 . GLU A 1 184 ? 34.198  -4.898  -16.007 1.00 82.37 184 A 1 
ATOM 1386 N N   . VAL A 1 185 ? 32.697  -6.790  -19.220 1.00 95.42 185 A 1 
ATOM 1387 C CA  . VAL A 1 185 ? 31.516  -7.296  -19.937 1.00 95.75 185 A 1 
ATOM 1388 C C   . VAL A 1 185 ? 31.482  -6.720  -21.351 1.00 96.47 185 A 1 
ATOM 1389 O O   . VAL A 1 185 ? 31.276  -7.460  -22.315 1.00 96.07 185 A 1 
ATOM 1390 C CB  . VAL A 1 185 ? 30.209  -6.976  -19.177 1.00 95.02 185 A 1 
ATOM 1391 C CG1 . VAL A 1 185 ? 29.000  -7.622  -19.866 1.00 90.12 185 A 1 
ATOM 1392 C CG2 . VAL A 1 185 ? 30.236  -7.505  -17.740 1.00 90.01 185 A 1 
ATOM 1393 N N   . PHE A 1 186 ? 31.758  -5.407  -21.486 1.00 95.94 186 A 1 
ATOM 1394 C CA  . PHE A 1 186 ? 31.772  -4.703  -22.770 1.00 96.31 186 A 1 
ATOM 1395 C C   . PHE A 1 186 ? 32.789  -5.290  -23.763 1.00 96.73 186 A 1 
ATOM 1396 O O   . PHE A 1 186 ? 32.477  -5.486  -24.937 1.00 96.46 186 A 1 
ATOM 1397 C CB  . PHE A 1 186 ? 32.057  -3.219  -22.508 1.00 96.37 186 A 1 
ATOM 1398 C CG  . PHE A 1 186 ? 32.068  -2.374  -23.765 1.00 96.40 186 A 1 
ATOM 1399 C CD1 . PHE A 1 186 ? 33.286  -1.915  -24.305 1.00 94.28 186 A 1 
ATOM 1400 C CD2 . PHE A 1 186 ? 30.857  -2.069  -24.412 1.00 95.39 186 A 1 
ATOM 1401 C CE1 . PHE A 1 186 ? 33.289  -1.148  -25.482 1.00 94.87 186 A 1 
ATOM 1402 C CE2 . PHE A 1 186 ? 30.862  -1.303  -25.591 1.00 95.20 186 A 1 
ATOM 1403 C CZ  . PHE A 1 186 ? 32.079  -0.839  -26.127 1.00 95.57 186 A 1 
ATOM 1404 N N   . LEU A 1 187 ? 33.985  -5.624  -23.280 1.00 96.20 187 A 1 
ATOM 1405 C CA  . LEU A 1 187 ? 35.038  -6.254  -24.092 1.00 96.55 187 A 1 
ATOM 1406 C C   . LEU A 1 187 ? 34.881  -7.778  -24.225 1.00 96.97 187 A 1 
ATOM 1407 O O   . LEU A 1 187 ? 35.760  -8.430  -24.794 1.00 95.84 187 A 1 
ATOM 1408 C CB  . LEU A 1 187 ? 36.419  -5.872  -23.525 1.00 96.42 187 A 1 
ATOM 1409 C CG  . LEU A 1 187 ? 36.754  -4.369  -23.564 1.00 95.46 187 A 1 
ATOM 1410 C CD1 . LEU A 1 187 ? 38.118  -4.147  -22.921 1.00 91.90 187 A 1 
ATOM 1411 C CD2 . LEU A 1 187 ? 36.817  -3.822  -24.992 1.00 92.66 187 A 1 
ATOM 1412 N N   . GLY A 1 188 ? 33.799  -8.356  -23.670 1.00 96.00 188 A 1 
ATOM 1413 C CA  . GLY A 1 188 ? 33.538  -9.795  -23.745 1.00 96.34 188 A 1 
ATOM 1414 C C   . GLY A 1 188 ? 34.523  -10.668 -22.955 1.00 96.90 188 A 1 
ATOM 1415 O O   . GLY A 1 188 ? 34.682  -11.845 -23.277 1.00 95.40 188 A 1 
ATOM 1416 N N   . ARG A 1 189 ? 35.198  -10.104 -21.930 1.00 96.47 189 A 1 
ATOM 1417 C CA  . ARG A 1 189 ? 36.117  -10.862 -21.057 1.00 96.42 189 A 1 
ATOM 1418 C C   . ARG A 1 189 ? 35.365  -11.812 -20.125 1.00 96.59 189 A 1 
ATOM 1419 O O   . ARG A 1 189 ? 35.886  -12.870 -19.778 1.00 94.97 189 A 1 
ATOM 1420 C CB  . ARG A 1 189 ? 36.979  -9.907  -20.215 1.00 95.98 189 A 1 
ATOM 1421 C CG  . ARG A 1 189 ? 37.891  -9.005  -21.050 1.00 94.13 189 A 1 
ATOM 1422 C CD  . ARG A 1 189 ? 38.639  -8.046  -20.121 1.00 92.04 189 A 1 
ATOM 1423 N NE  . ARG A 1 189 ? 39.496  -7.100  -20.864 1.00 87.72 189 A 1 
ATOM 1424 C CZ  . ARG A 1 189 ? 40.019  -5.986  -20.377 1.00 83.44 189 A 1 
ATOM 1425 N NH1 . ARG A 1 189 ? 39.837  -5.616  -19.137 1.00 77.60 189 A 1 
ATOM 1426 N NH2 . ARG A 1 189 ? 40.733  -5.206  -21.138 1.00 75.31 189 A 1 
ATOM 1427 N N   . ILE A 1 190 ? 34.155  -11.416 -19.714 1.00 95.84 190 A 1 
ATOM 1428 C CA  . ILE A 1 190 ? 33.227  -12.223 -18.921 1.00 95.17 190 A 1 
ATOM 1429 C C   . ILE A 1 190 ? 31.805  -12.098 -19.477 1.00 95.69 190 A 1 
ATOM 1430 O O   . ILE A 1 190 ? 31.467  -11.127 -20.154 1.00 95.13 190 A 1 
ATOM 1431 C CB  . ILE A 1 190 ? 33.279  -11.872 -17.413 1.00 93.69 190 A 1 
ATOM 1432 C CG1 . ILE A 1 190 ? 32.742  -10.455 -17.121 1.00 89.03 190 A 1 
ATOM 1433 C CG2 . ILE A 1 190 ? 34.701  -12.070 -16.856 1.00 87.49 190 A 1 
ATOM 1434 C CD1 . ILE A 1 190 ? 32.632  -10.138 -15.625 1.00 87.28 190 A 1 
ATOM 1435 N N   . GLU A 1 191 ? 30.962  -13.075 -19.169 1.00 95.16 191 A 1 
ATOM 1436 C CA  . GLU A 1 191 ? 29.533  -13.063 -19.494 1.00 94.36 191 A 1 
ATOM 1437 C C   . GLU A 1 191 ? 28.749  -12.178 -18.513 1.00 94.05 191 A 1 
ATOM 1438 O O   . GLU A 1 191 ? 29.012  -12.194 -17.304 1.00 92.14 191 A 1 
ATOM 1439 C CB  . GLU A 1 191 ? 29.026  -14.513 -19.473 1.00 92.64 191 A 1 
ATOM 1440 C CG  . GLU A 1 191 ? 27.583  -14.675 -19.959 1.00 79.73 191 A 1 
ATOM 1441 C CD  . GLU A 1 191 ? 27.086  -16.131 -19.883 1.00 75.94 191 A 1 
ATOM 1442 O OE1 . GLU A 1 191 ? 25.994  -16.397 -20.422 1.00 68.57 191 A 1 
ATOM 1443 O OE2 . GLU A 1 191 ? 27.784  -16.965 -19.251 1.00 69.07 191 A 1 
ATOM 1444 N N   . ASP A 1 192 ? 27.753  -11.432 -19.014 1.00 94.63 192 A 1 
ATOM 1445 C CA  . ASP A 1 192 ? 26.806  -10.706 -18.170 1.00 94.22 192 A 1 
ATOM 1446 C C   . ASP A 1 192 ? 25.925  -11.681 -17.377 1.00 93.84 192 A 1 
ATOM 1447 O O   . ASP A 1 192 ? 25.063  -12.376 -17.919 1.00 92.40 192 A 1 
ATOM 1448 C CB  . ASP A 1 192 ? 25.940  -9.733  -18.983 1.00 93.41 192 A 1 
ATOM 1449 C CG  . ASP A 1 192 ? 24.863  -9.084  -18.103 1.00 93.43 192 A 1 
ATOM 1450 O OD1 . ASP A 1 192 ? 25.079  -8.925  -16.878 1.00 90.32 192 A 1 
ATOM 1451 O OD2 . ASP A 1 192 ? 23.758  -8.807  -18.624 1.00 90.01 192 A 1 
ATOM 1452 N N   . LYS A 1 193 ? 26.103  -11.671 -16.053 1.00 92.92 193 A 1 
ATOM 1453 C CA  . LYS A 1 193 ? 25.265  -12.435 -15.115 1.00 91.84 193 A 1 
ATOM 1454 C C   . LYS A 1 193 ? 24.210  -11.573 -14.414 1.00 92.52 193 A 1 
ATOM 1455 O O   . LYS A 1 193 ? 23.366  -12.109 -13.697 1.00 90.88 193 A 1 
ATOM 1456 C CB  . LYS A 1 193 ? 26.161  -13.168 -14.111 1.00 91.51 193 A 1 
ATOM 1457 C CG  . LYS A 1 193 ? 27.046  -14.191 -14.836 1.00 89.51 193 A 1 
ATOM 1458 C CD  . LYS A 1 193 ? 27.880  -14.999 -13.848 1.00 83.33 193 A 1 
ATOM 1459 C CE  . LYS A 1 193 ? 28.733  -15.970 -14.668 1.00 79.84 193 A 1 
ATOM 1460 N NZ  . LYS A 1 193 ? 29.628  -16.774 -13.811 1.00 70.06 193 A 1 
ATOM 1461 N N   . PHE A 1 194 ? 24.252  -10.247 -14.593 1.00 93.19 194 A 1 
ATOM 1462 C CA  . PHE A 1 194 ? 23.384  -9.307  -13.891 1.00 92.84 194 A 1 
ATOM 1463 C C   . PHE A 1 194 ? 22.047  -9.143  -14.613 1.00 93.96 194 A 1 
ATOM 1464 O O   . PHE A 1 194 ? 20.992  -9.209  -13.971 1.00 93.34 194 A 1 
ATOM 1465 C CB  . PHE A 1 194 ? 24.120  -7.973  -13.711 1.00 91.09 194 A 1 
ATOM 1466 C CG  . PHE A 1 194 ? 25.361  -7.979  -12.823 1.00 88.41 194 A 1 
ATOM 1467 C CD1 . PHE A 1 194 ? 25.735  -9.093  -12.044 1.00 82.05 194 A 1 
ATOM 1468 C CD2 . PHE A 1 194 ? 26.137  -6.802  -12.748 1.00 81.48 194 A 1 
ATOM 1469 C CE1 . PHE A 1 194 ? 26.861  -9.034  -11.203 1.00 77.65 194 A 1 
ATOM 1470 C CE2 . PHE A 1 194 ? 27.260  -6.741  -11.903 1.00 77.30 194 A 1 
ATOM 1471 C CZ  . PHE A 1 194 ? 27.620  -7.856  -11.126 1.00 77.16 194 A 1 
ATOM 1472 N N   . GLY A 1 195 ? 22.065  -9.019  -15.938 1.00 93.78 195 A 1 
ATOM 1473 C CA  . GLY A 1 195 ? 20.879  -8.905  -16.782 1.00 93.77 195 A 1 
ATOM 1474 C C   . GLY A 1 195 ? 19.823  -9.982  -16.520 1.00 94.45 195 A 1 
ATOM 1475 O O   . GLY A 1 195 ? 18.666  -9.625  -16.269 1.00 94.20 195 A 1 
ATOM 1476 N N   . PRO A 1 196 ? 20.166  -11.278 -16.481 1.00 94.34 196 A 1 
ATOM 1477 C CA  . PRO A 1 196 ? 19.205  -12.347 -16.194 1.00 94.09 196 A 1 
ATOM 1478 C C   . PRO A 1 196 ? 18.528  -12.227 -14.819 1.00 94.56 196 A 1 
ATOM 1479 O O   . PRO A 1 196 ? 17.323  -12.464 -14.700 1.00 94.05 196 A 1 
ATOM 1480 C CB  . PRO A 1 196 ? 20.005  -13.650 -16.308 1.00 93.38 196 A 1 
ATOM 1481 C CG  . PRO A 1 196 ? 21.119  -13.302 -17.298 1.00 91.93 196 A 1 
ATOM 1482 C CD  . PRO A 1 196 ? 21.432  -11.854 -16.940 1.00 93.97 196 A 1 
ATOM 1483 N N   . VAL A 1 197 ? 19.271  -11.818 -13.780 1.00 94.56 197 A 1 
ATOM 1484 C CA  . VAL A 1 197 ? 18.729  -11.649 -12.419 1.00 94.22 197 A 1 
ATOM 1485 C C   . VAL A 1 197 ? 17.746  -10.480 -12.364 1.00 94.94 197 A 1 
ATOM 1486 O O   . VAL A 1 197 ? 16.661  -10.608 -11.788 1.00 94.81 197 A 1 
ATOM 1487 C CB  . VAL A 1 197 ? 19.865  -11.457 -11.392 1.00 93.61 197 A 1 
ATOM 1488 C CG1 . VAL A 1 197 ? 19.320  -11.182 -9.979  1.00 91.73 197 A 1 
ATOM 1489 C CG2 . VAL A 1 197 ? 20.754  -12.701 -11.312 1.00 91.81 197 A 1 
ATOM 1490 N N   . LEU A 1 198 ? 18.089  -9.337  -12.967 1.00 95.11 198 A 1 
ATOM 1491 C CA  . LEU A 1 198 ? 17.214  -8.164  -13.019 1.00 95.38 198 A 1 
ATOM 1492 C C   . LEU A 1 198 ? 15.958  -8.437  -13.845 1.00 95.65 198 A 1 
ATOM 1493 O O   . LEU A 1 198 ? 14.866  -8.064  -13.418 1.00 95.64 198 A 1 
ATOM 1494 C CB  . LEU A 1 198 ? 17.993  -6.961  -13.574 1.00 95.53 198 A 1 
ATOM 1495 C CG  . LEU A 1 198 ? 19.118  -6.475  -12.644 1.00 94.81 198 A 1 
ATOM 1496 C CD1 . LEU A 1 198 ? 19.828  -5.294  -13.295 1.00 93.40 198 A 1 
ATOM 1497 C CD2 . LEU A 1 198 ? 18.596  -6.029  -11.273 1.00 93.40 198 A 1 
ATOM 1498 N N   . ARG A 1 199 ? 16.093  -9.142  -14.961 1.00 96.26 199 A 1 
ATOM 1499 C CA  . ARG A 1 199 ? 14.962  -9.591  -15.779 1.00 96.17 199 A 1 
ATOM 1500 C C   . ARG A 1 199 ? 13.978  -10.411 -14.951 1.00 96.10 199 A 1 
ATOM 1501 O O   . ARG A 1 199 ? 12.810  -10.045 -14.894 1.00 95.80 199 A 1 
ATOM 1502 C CB  . ARG A 1 199 ? 15.488  -10.365 -16.998 1.00 95.79 199 A 1 
ATOM 1503 C CG  . ARG A 1 199 ? 14.359  -10.874 -17.906 1.00 91.79 199 A 1 
ATOM 1504 C CD  . ARG A 1 199 ? 14.900  -11.619 -19.137 1.00 90.30 199 A 1 
ATOM 1505 N NE  . ARG A 1 199 ? 15.780  -10.759 -19.961 1.00 84.55 199 A 1 
ATOM 1506 C CZ  . ARG A 1 199 ? 15.401  -9.837  -20.825 1.00 77.42 199 A 1 
ATOM 1507 N NH1 . ARG A 1 199 ? 14.144  -9.610  -21.095 1.00 66.52 199 A 1 
ATOM 1508 N NH2 . ARG A 1 199 ? 16.293  -9.108  -21.442 1.00 69.27 199 A 1 
ATOM 1509 N N   . ALA A 1 200 ? 14.446  -11.429 -14.237 1.00 95.27 200 A 1 
ATOM 1510 C CA  . ALA A 1 200 ? 13.589  -12.266 -13.397 1.00 94.59 200 A 1 
ATOM 1511 C C   . ALA A 1 200 ? 12.852  -11.453 -12.315 1.00 94.65 200 A 1 
ATOM 1512 O O   . ALA A 1 200 ? 11.659  -11.652 -12.096 1.00 93.90 200 A 1 
ATOM 1513 C CB  . ALA A 1 200 ? 14.452  -13.373 -12.783 1.00 94.31 200 A 1 
ATOM 1514 N N   . LYS A 1 201 ? 13.533  -10.483 -11.669 1.00 95.05 201 A 1 
ATOM 1515 C CA  . LYS A 1 201 ? 12.913  -9.607  -10.655 1.00 94.82 201 A 1 
ATOM 1516 C C   . LYS A 1 201 ? 11.837  -8.688  -11.242 1.00 95.46 201 A 1 
ATOM 1517 O O   . LYS A 1 201 ? 10.842  -8.434  -10.577 1.00 95.25 201 A 1 
ATOM 1518 C CB  . LYS A 1 201 ? 13.991  -8.770  -9.942  1.00 94.55 201 A 1 
ATOM 1519 C CG  . LYS A 1 201 ? 14.827  -9.595  -8.948  1.00 93.21 201 A 1 
ATOM 1520 C CD  . LYS A 1 201 ? 15.891  -8.704  -8.283  1.00 91.61 201 A 1 
ATOM 1521 C CE  . LYS A 1 201 ? 16.780  -9.478  -7.300  1.00 89.39 201 A 1 
ATOM 1522 N NZ  . LYS A 1 201 ? 16.117  -9.754  -6.003  1.00 85.96 201 A 1 
ATOM 1523 N N   . VAL A 1 202 ? 12.018  -8.167  -12.455 1.00 96.15 202 A 1 
ATOM 1524 C CA  . VAL A 1 202 ? 11.037  -7.310  -13.146 1.00 96.54 202 A 1 
ATOM 1525 C C   . VAL A 1 202 ? 9.835   -8.135  -13.629 1.00 96.31 202 A 1 
ATOM 1526 O O   . VAL A 1 202 ? 8.685   -7.733  -13.430 1.00 95.62 202 A 1 
ATOM 1527 C CB  . VAL A 1 202 ? 11.739  -6.551  -14.294 1.00 96.53 202 A 1 
ATOM 1528 C CG1 . VAL A 1 202 ? 10.764  -5.846  -15.242 1.00 95.32 202 A 1 
ATOM 1529 C CG2 . VAL A 1 202 ? 12.680  -5.473  -13.734 1.00 95.25 202 A 1 
ATOM 1530 N N   . GLU A 1 203 ? 10.092  -9.305  -14.200 1.00 96.54 203 A 1 
ATOM 1531 C CA  . GLU A 1 203 ? 9.070   -10.219 -14.723 1.00 96.16 203 A 1 
ATOM 1532 C C   . GLU A 1 203 ? 8.200   -10.846 -13.618 1.00 95.59 203 A 1 
ATOM 1533 O O   . GLU A 1 203 ? 7.030   -11.136 -13.868 1.00 94.18 203 A 1 
ATOM 1534 C CB  . GLU A 1 203 ? 9.743   -11.305 -15.579 1.00 96.03 203 A 1 
ATOM 1535 C CG  . GLU A 1 203 ? 10.260  -10.753 -16.923 1.00 94.35 203 A 1 
ATOM 1536 C CD  . GLU A 1 203 ? 11.078  -11.762 -17.753 1.00 93.05 203 A 1 
ATOM 1537 O OE1 . GLU A 1 203 ? 11.518  -11.365 -18.863 1.00 87.98 203 A 1 
ATOM 1538 O OE2 . GLU A 1 203 ? 11.311  -12.901 -17.283 1.00 88.16 203 A 1 
ATOM 1539 N N   . GLU A 1 204 ? 8.701   -10.964 -12.368 1.00 94.97 204 A 1 
ATOM 1540 C CA  . GLU A 1 204 ? 7.928   -11.401 -11.183 1.00 93.83 204 A 1 
ATOM 1541 C C   . GLU A 1 204 ? 6.650   -10.558 -10.982 1.00 94.00 204 A 1 
ATOM 1542 O O   . GLU A 1 204 ? 5.646   -11.054 -10.465 1.00 92.12 204 A 1 
ATOM 1543 C CB  . GLU A 1 204 ? 8.839   -11.376 -9.917  1.00 91.98 204 A 1 
ATOM 1544 C CG  . GLU A 1 204 ? 8.186   -11.947 -8.633  1.00 85.27 204 A 1 
ATOM 1545 C CD  . GLU A 1 204 ? 9.084   -12.004 -7.356  1.00 83.84 204 A 1 
ATOM 1546 O OE1 . GLU A 1 204 ? 8.610   -12.520 -6.313  1.00 76.90 204 A 1 
ATOM 1547 O OE2 . GLU A 1 204 ? 10.261  -11.563 -7.351  1.00 77.68 204 A 1 
ATOM 1548 N N   . PHE A 1 205 ? 6.653   -9.299  -11.446 1.00 95.31 205 A 1 
ATOM 1549 C CA  . PHE A 1 205 ? 5.531   -8.354  -11.356 1.00 94.80 205 A 1 
ATOM 1550 C C   . PHE A 1 205 ? 4.805   -8.129  -12.695 1.00 94.64 205 A 1 
ATOM 1551 O O   . PHE A 1 205 ? 3.966   -7.230  -12.800 1.00 91.61 205 A 1 
ATOM 1552 C CB  . PHE A 1 205 ? 6.037   -7.040  -10.746 1.00 94.37 205 A 1 
ATOM 1553 C CG  . PHE A 1 205 ? 6.605   -7.195  -9.349  1.00 94.95 205 A 1 
ATOM 1554 C CD1 . PHE A 1 205 ? 5.748   -7.171  -8.232  1.00 93.27 205 A 1 
ATOM 1555 C CD2 . PHE A 1 205 ? 7.984   -7.398  -9.165  1.00 93.61 205 A 1 
ATOM 1556 C CE1 . PHE A 1 205 ? 6.269   -7.353  -6.939  1.00 92.44 205 A 1 
ATOM 1557 C CE2 . PHE A 1 205 ? 8.505   -7.586  -7.872  1.00 93.11 205 A 1 
ATOM 1558 C CZ  . PHE A 1 205 ? 7.649   -7.565  -6.758  1.00 93.35 205 A 1 
ATOM 1559 N N   . GLY A 1 206 ? 5.099   -8.917  -13.726 1.00 95.08 206 A 1 
ATOM 1560 C CA  . GLY A 1 206 ? 4.465   -8.819  -15.048 1.00 94.46 206 A 1 
ATOM 1561 C C   . GLY A 1 206 ? 4.947   -7.651  -15.918 1.00 95.43 206 A 1 
ATOM 1562 O O   . GLY A 1 206 ? 4.296   -7.333  -16.918 1.00 93.64 206 A 1 
ATOM 1563 N N   . SER A 1 207 ? 6.045   -6.990  -15.546 1.00 95.53 207 A 1 
ATOM 1564 C CA  . SER A 1 207 ? 6.754   -5.989  -16.354 1.00 96.30 207 A 1 
ATOM 1565 C C   . SER A 1 207 ? 7.796   -6.656  -17.261 1.00 96.64 207 A 1 
ATOM 1566 O O   . SER A 1 207 ? 8.096   -7.832  -17.090 1.00 95.31 207 A 1 
ATOM 1567 C CB  . SER A 1 207 ? 7.396   -4.945  -15.437 1.00 96.07 207 A 1 
ATOM 1568 O OG  . SER A 1 207 ? 6.380   -4.219  -14.774 1.00 94.14 207 A 1 
ATOM 1569 N N   . GLU A 1 208 ? 8.351   -5.910  -18.225 1.00 95.87 208 A 1 
ATOM 1570 C CA  . GLU A 1 208 ? 9.284   -6.463  -19.216 1.00 96.03 208 A 1 
ATOM 1571 C C   . GLU A 1 208 ? 10.557  -5.623  -19.376 1.00 97.05 208 A 1 
ATOM 1572 O O   . GLU A 1 208 ? 10.543  -4.398  -19.253 1.00 96.27 208 A 1 
ATOM 1573 C CB  . GLU A 1 208 ? 8.572   -6.673  -20.563 1.00 93.13 208 A 1 
ATOM 1574 C CG  . GLU A 1 208 ? 8.139   -5.367  -21.264 1.00 86.75 208 A 1 
ATOM 1575 C CD  . GLU A 1 208 ? 7.415   -5.586  -22.603 1.00 86.25 208 A 1 
ATOM 1576 O OE1 . GLU A 1 208 ? 7.081   -4.552  -23.244 1.00 77.88 208 A 1 
ATOM 1577 O OE2 . GLU A 1 208 ? 7.185   -6.751  -22.983 1.00 79.30 208 A 1 
ATOM 1578 N N   . ILE A 1 209 ? 11.669  -6.281  -19.698 1.00 96.99 209 A 1 
ATOM 1579 C CA  . ILE A 1 209 ? 12.882  -5.604  -20.164 1.00 96.89 209 A 1 
ATOM 1580 C C   . ILE A 1 209 ? 12.737  -5.346  -21.668 1.00 96.98 209 A 1 
ATOM 1581 O O   . ILE A 1 209 ? 12.817  -6.277  -22.469 1.00 96.11 209 A 1 
ATOM 1582 C CB  . ILE A 1 209 ? 14.155  -6.406  -19.822 1.00 96.11 209 A 1 
ATOM 1583 C CG1 . ILE A 1 209 ? 14.307  -6.711  -18.314 1.00 94.20 209 A 1 
ATOM 1584 C CG2 . ILE A 1 209 ? 15.406  -5.685  -20.347 1.00 94.97 209 A 1 
ATOM 1585 C CD1 . ILE A 1 209 ? 14.386  -5.494  -17.392 1.00 90.77 209 A 1 
ATOM 1586 N N   . MET A 1 210 ? 12.545  -4.066  -22.049 1.00 96.82 210 A 1 
ATOM 1587 C CA  . MET A 1 210 ? 12.363  -3.650  -23.448 1.00 96.65 210 A 1 
ATOM 1588 C C   . MET A 1 210 ? 13.649  -3.696  -24.284 1.00 96.85 210 A 1 
ATOM 1589 O O   . MET A 1 210 ? 13.602  -3.603  -25.507 1.00 94.73 210 A 1 
ATOM 1590 C CB  . MET A 1 210 ? 11.737  -2.245  -23.502 1.00 94.93 210 A 1 
ATOM 1591 C CG  . MET A 1 210 ? 12.651  -1.130  -22.972 1.00 92.68 210 A 1 
ATOM 1592 S SD  . MET A 1 210 ? 11.961  0.545   -23.143 1.00 93.60 210 A 1 
ATOM 1593 C CE  . MET A 1 210 ? 12.170  0.800   -24.921 1.00 87.23 210 A 1 
ATOM 1594 N N   . GLY A 1 211 ? 14.790  -3.805  -23.632 1.00 97.12 211 A 1 
ATOM 1595 C CA  . GLY A 1 211 ? 16.100  -3.883  -24.265 1.00 97.11 211 A 1 
ATOM 1596 C C   . GLY A 1 211 ? 17.225  -3.819  -23.239 1.00 97.63 211 A 1 
ATOM 1597 O O   . GLY A 1 211 ? 17.016  -3.428  -22.092 1.00 96.77 211 A 1 
ATOM 1598 N N   . GLN A 1 212 ? 18.425  -4.192  -23.677 1.00 97.63 212 A 1 
ATOM 1599 C CA  . GLN A 1 212 ? 19.650  -4.122  -22.890 1.00 97.73 212 A 1 
ATOM 1600 C C   . GLN A 1 212 ? 20.759  -3.496  -23.733 1.00 97.92 212 A 1 
ATOM 1601 O O   . GLN A 1 212 ? 20.947  -3.881  -24.885 1.00 97.19 212 A 1 
ATOM 1602 C CB  . GLN A 1 212 ? 20.016  -5.527  -22.401 1.00 97.01 212 A 1 
ATOM 1603 C CG  . GLN A 1 212 ? 21.287  -5.538  -21.541 1.00 95.97 212 A 1 
ATOM 1604 C CD  . GLN A 1 212 ? 21.591  -6.908  -20.958 1.00 95.91 212 A 1 
ATOM 1605 O OE1 . GLN A 1 212 ? 20.888  -7.895  -21.147 1.00 91.93 212 A 1 
ATOM 1606 N NE2 . GLN A 1 212 ? 22.663  -7.016  -20.203 1.00 90.93 212 A 1 
ATOM 1607 N N   . THR A 1 213 ? 21.474  -2.541  -23.145 1.00 97.80 213 A 1 
ATOM 1608 C CA  . THR A 1 213 ? 22.692  -1.953  -23.716 1.00 97.90 213 A 1 
ATOM 1609 C C   . THR A 1 213 ? 23.847  -2.243  -22.770 1.00 97.89 213 A 1 
ATOM 1610 O O   . THR A 1 213 ? 23.719  -2.027  -21.569 1.00 97.24 213 A 1 
ATOM 1611 C CB  . THR A 1 213 ? 22.529  -0.443  -23.946 1.00 97.67 213 A 1 
ATOM 1612 O OG1 . THR A 1 213 ? 21.450  -0.220  -24.827 1.00 94.31 213 A 1 
ATOM 1613 C CG2 . THR A 1 213 ? 23.759  0.189   -24.599 1.00 94.36 213 A 1 
ATOM 1614 N N   . ILE A 1 214 ? 24.956  -2.741  -23.306 1.00 97.77 214 A 1 
ATOM 1615 C CA  . ILE A 1 214 ? 26.196  -2.972  -22.560 1.00 97.67 214 A 1 
ATOM 1616 C C   . ILE A 1 214 ? 27.160  -1.848  -22.928 1.00 97.76 214 A 1 
ATOM 1617 O O   . ILE A 1 214 ? 27.384  -1.613  -24.117 1.00 97.17 214 A 1 
ATOM 1618 C CB  . ILE A 1 214 ? 26.783  -4.376  -22.844 1.00 97.19 214 A 1 
ATOM 1619 C CG1 . ILE A 1 214 ? 25.743  -5.484  -22.543 1.00 95.95 214 A 1 
ATOM 1620 C CG2 . ILE A 1 214 ? 28.061  -4.585  -22.012 1.00 96.09 214 A 1 
ATOM 1621 C CD1 . ILE A 1 214 ? 26.206  -6.907  -22.876 1.00 91.68 214 A 1 
ATOM 1622 N N   . THR A 1 215 ? 27.699  -1.144  -21.931 1.00 97.40 215 A 1 
ATOM 1623 C CA  . THR A 1 215 ? 28.668  -0.053  -22.104 1.00 97.30 215 A 1 
ATOM 1624 C C   . THR A 1 215 ? 29.964  -0.364  -21.362 1.00 97.06 215 A 1 
ATOM 1625 O O   . THR A 1 215 ? 29.992  -1.196  -20.449 1.00 95.80 215 A 1 
ATOM 1626 C CB  . THR A 1 215 ? 28.107  1.308   -21.636 1.00 96.53 215 A 1 
ATOM 1627 O OG1 . THR A 1 215 ? 27.962  1.364   -20.241 1.00 90.36 215 A 1 
ATOM 1628 C CG2 . THR A 1 215 ? 26.745  1.629   -22.251 1.00 88.89 215 A 1 
ATOM 1629 N N   . ASP A 1 216 ? 31.037  0.336   -21.739 1.00 96.50 216 A 1 
ATOM 1630 C CA  . ASP A 1 216 ? 32.208  0.471   -20.873 1.00 95.99 216 A 1 
ATOM 1631 C C   . ASP A 1 216 ? 31.898  1.364   -19.652 1.00 95.73 216 A 1 
ATOM 1632 O O   . ASP A 1 216 ? 30.737  1.705   -19.391 1.00 93.87 216 A 1 
ATOM 1633 C CB  . ASP A 1 216 ? 33.404  0.971   -21.711 1.00 95.16 216 A 1 
ATOM 1634 C CG  . ASP A 1 216 ? 33.193  2.339   -22.373 1.00 95.16 216 A 1 
ATOM 1635 O OD1 . ASP A 1 216 ? 32.249  3.064   -21.986 1.00 92.06 216 A 1 
ATOM 1636 O OD2 . ASP A 1 216 ? 33.954  2.651   -23.309 1.00 91.47 216 A 1 
ATOM 1637 N N   . ASP A 1 217 ? 32.938  1.761   -18.899 1.00 96.00 217 A 1 
ATOM 1638 C CA  . ASP A 1 217 ? 32.825  2.574   -17.681 1.00 95.49 217 A 1 
ATOM 1639 C C   . ASP A 1 217 ? 32.884  4.093   -17.945 1.00 95.71 217 A 1 
ATOM 1640 O O   . ASP A 1 217 ? 32.978  4.892   -17.006 1.00 94.41 217 A 1 
ATOM 1641 C CB  . ASP A 1 217 ? 33.893  2.113   -16.675 1.00 94.12 217 A 1 
ATOM 1642 C CG  . ASP A 1 217 ? 33.757  0.618   -16.378 1.00 91.20 217 A 1 
ATOM 1643 O OD1 . ASP A 1 217 ? 32.702  0.231   -15.838 1.00 86.64 217 A 1 
ATOM 1644 O OD2 . ASP A 1 217 ? 34.671  -0.134  -16.782 1.00 86.67 217 A 1 
ATOM 1645 N N   . ASP A 1 218 ? 32.824  4.545   -19.219 1.00 96.08 218 A 1 
ATOM 1646 C CA  . ASP A 1 218 ? 32.757  5.971   -19.540 1.00 96.33 218 A 1 
ATOM 1647 C C   . ASP A 1 218 ? 31.360  6.530   -19.197 1.00 96.58 218 A 1 
ATOM 1648 O O   . ASP A 1 218 ? 30.357  6.085   -19.769 1.00 96.32 218 A 1 
ATOM 1649 C CB  . ASP A 1 218 ? 33.142  6.250   -21.007 1.00 96.26 218 A 1 
ATOM 1650 C CG  . ASP A 1 218 ? 33.363  7.751   -21.280 1.00 95.69 218 A 1 
ATOM 1651 O OD1 . ASP A 1 218 ? 32.633  8.591   -20.697 1.00 92.73 218 A 1 
ATOM 1652 O OD2 . ASP A 1 218 ? 34.300  8.085   -22.038 1.00 92.24 218 A 1 
ATOM 1653 N N   . PRO A 1 219 ? 31.260  7.551   -18.297 1.00 96.74 219 A 1 
ATOM 1654 C CA  . PRO A 1 219 ? 29.984  8.165   -17.951 1.00 96.69 219 A 1 
ATOM 1655 C C   . PRO A 1 219 ? 29.189  8.645   -19.165 1.00 97.35 219 A 1 
ATOM 1656 O O   . PRO A 1 219 ? 27.973  8.495   -19.175 1.00 97.08 219 A 1 
ATOM 1657 C CB  . PRO A 1 219 ? 30.321  9.341   -17.028 1.00 95.10 219 A 1 
ATOM 1658 C CG  . PRO A 1 219 ? 31.658  8.946   -16.421 1.00 91.93 219 A 1 
ATOM 1659 C CD  . PRO A 1 219 ? 32.335  8.160   -17.533 1.00 95.29 219 A 1 
ATOM 1660 N N   . ALA A 1 220 ? 29.847  9.192   -20.200 1.00 96.76 220 A 1 
ATOM 1661 C CA  . ALA A 1 220 ? 29.166  9.704   -21.387 1.00 97.02 220 A 1 
ATOM 1662 C C   . ALA A 1 220 ? 28.456  8.589   -22.177 1.00 97.29 220 A 1 
ATOM 1663 O O   . ALA A 1 220 ? 27.337  8.785   -22.658 1.00 96.92 220 A 1 
ATOM 1664 C CB  . ALA A 1 220 ? 30.190  10.444  -22.256 1.00 96.81 220 A 1 
ATOM 1665 N N   . HIS A 1 221 ? 29.061  7.404   -22.262 1.00 97.13 221 A 1 
ATOM 1666 C CA  . HIS A 1 221 ? 28.438  6.246   -22.914 1.00 97.17 221 A 1 
ATOM 1667 C C   . HIS A 1 221 ? 27.258  5.699   -22.100 1.00 97.41 221 A 1 
ATOM 1668 O O   . HIS A 1 221 ? 26.221  5.336   -22.667 1.00 97.16 221 A 1 
ATOM 1669 C CB  . HIS A 1 221 ? 29.484  5.151   -23.138 1.00 97.03 221 A 1 
ATOM 1670 C CG  . HIS A 1 221 ? 30.625  5.525   -24.056 1.00 96.71 221 A 1 
ATOM 1671 N ND1 . HIS A 1 221 ? 31.847  4.890   -24.094 1.00 88.99 221 A 1 
ATOM 1672 C CD2 . HIS A 1 221 ? 30.657  6.495   -25.024 1.00 90.58 221 A 1 
ATOM 1673 C CE1 . HIS A 1 221 ? 32.588  5.472   -25.044 1.00 91.46 221 A 1 
ATOM 1674 N NE2 . HIS A 1 221 ? 31.906  6.451   -25.645 1.00 92.70 221 A 1 
ATOM 1675 N N   . ILE A 1 222 ? 27.369  5.696   -20.765 1.00 97.25 222 A 1 
ATOM 1676 C CA  . ILE A 1 222 ? 26.286  5.293   -19.858 1.00 97.36 222 A 1 
ATOM 1677 C C   . ILE A 1 222 ? 25.114  6.283   -19.949 1.00 97.61 222 A 1 
ATOM 1678 O O   . ILE A 1 222 ? 23.960  5.866   -20.074 1.00 97.54 222 A 1 
ATOM 1679 C CB  . ILE A 1 222 ? 26.806  5.151   -18.407 1.00 97.14 222 A 1 
ATOM 1680 C CG1 . ILE A 1 222 ? 27.959  4.122   -18.303 1.00 96.40 222 A 1 
ATOM 1681 C CG2 . ILE A 1 222 ? 25.654  4.733   -17.472 1.00 96.42 222 A 1 
ATOM 1682 C CD1 . ILE A 1 222 ? 28.700  4.147   -16.959 1.00 94.92 222 A 1 
ATOM 1683 N N   . GLU A 1 223 ? 25.397  7.599   -19.930 1.00 96.01 223 A 1 
ATOM 1684 C CA  . GLU A 1 223 ? 24.396  8.664   -20.088 1.00 95.87 223 A 1 
ATOM 1685 C C   . GLU A 1 223 ? 23.644  8.542   -21.420 1.00 95.70 223 A 1 
ATOM 1686 O O   . GLU A 1 223 ? 22.412  8.617   -21.442 1.00 95.91 223 A 1 
ATOM 1687 C CB  . GLU A 1 223 ? 25.077  10.042  -20.011 1.00 95.73 223 A 1 
ATOM 1688 C CG  . GLU A 1 223 ? 25.495  10.431  -18.588 1.00 92.98 223 A 1 
ATOM 1689 C CD  . GLU A 1 223 ? 26.334  11.709  -18.528 1.00 92.57 223 A 1 
ATOM 1690 O OE1 . GLU A 1 223 ? 27.231  11.785  -17.657 1.00 84.68 223 A 1 
ATOM 1691 O OE2 . GLU A 1 223 ? 26.031  12.659  -19.282 1.00 86.32 223 A 1 
ATOM 1692 N N   . GLU A 1 224 ? 24.354  8.305   -22.516 1.00 96.76 224 A 1 
ATOM 1693 C CA  . GLU A 1 224 ? 23.750  8.107   -23.837 1.00 96.92 224 A 1 
ATOM 1694 C C   . GLU A 1 224 ? 22.847  6.865   -23.875 1.00 97.02 224 A 1 
ATOM 1695 O O   . GLU A 1 224 ? 21.739  6.910   -24.415 1.00 96.47 224 A 1 
ATOM 1696 C CB  . GLU A 1 224 ? 24.867  8.025   -24.890 1.00 96.62 224 A 1 
ATOM 1697 C CG  . GLU A 1 224 ? 24.350  7.914   -26.333 1.00 87.57 224 A 1 
ATOM 1698 C CD  . GLU A 1 224 ? 23.414  9.070   -26.747 1.00 81.42 224 A 1 
ATOM 1699 O OE1 . GLU A 1 224 ? 22.581  8.836   -27.640 1.00 71.38 224 A 1 
ATOM 1700 O OE2 . GLU A 1 224 ? 23.528  10.179  -26.169 1.00 71.39 224 A 1 
ATOM 1701 N N   . ALA A 1 225 ? 23.267  5.770   -23.241 1.00 97.51 225 A 1 
ATOM 1702 C CA  . ALA A 1 225 ? 22.449  4.565   -23.137 1.00 97.55 225 A 1 
ATOM 1703 C C   . ALA A 1 225 ? 21.162  4.808   -22.328 1.00 97.66 225 A 1 
ATOM 1704 O O   . ALA A 1 225 ? 20.081  4.381   -22.750 1.00 97.35 225 A 1 
ATOM 1705 C CB  . ALA A 1 225 ? 23.301  3.439   -22.540 1.00 97.56 225 A 1 
ATOM 1706 N N   . ILE A 1 226 ? 21.247  5.537   -21.199 1.00 97.21 226 A 1 
ATOM 1707 C CA  . ILE A 1 226 ? 20.080  5.948   -20.401 1.00 96.89 226 A 1 
ATOM 1708 C C   . ILE A 1 226 ? 19.144  6.806   -21.257 1.00 96.30 226 A 1 
ATOM 1709 O O   . ILE A 1 226 ? 17.957  6.488   -21.373 1.00 95.72 226 A 1 
ATOM 1710 C CB  . ILE A 1 226 ? 20.512  6.685   -19.109 1.00 97.12 226 A 1 
ATOM 1711 C CG1 . ILE A 1 226 ? 21.245  5.734   -18.140 1.00 96.69 226 A 1 
ATOM 1712 C CG2 . ILE A 1 226 ? 19.290  7.298   -18.392 1.00 96.46 226 A 1 
ATOM 1713 C CD1 . ILE A 1 226 ? 22.020  6.459   -17.029 1.00 96.11 226 A 1 
ATOM 1714 N N   . ARG A 1 227 ? 19.674  7.855   -21.910 1.00 96.59 227 A 1 
ATOM 1715 C CA  . ARG A 1 227 ? 18.909  8.763   -22.774 1.00 95.65 227 A 1 
ATOM 1716 C C   . ARG A 1 227 ? 18.190  8.002   -23.892 1.00 95.55 227 A 1 
ATOM 1717 O O   . ARG A 1 227 ? 16.992  8.183   -24.074 1.00 95.22 227 A 1 
ATOM 1718 C CB  . ARG A 1 227 ? 19.848  9.836   -23.343 1.00 94.80 227 A 1 
ATOM 1719 C CG  . ARG A 1 227 ? 19.075  10.927  -24.103 1.00 83.89 227 A 1 
ATOM 1720 C CD  . ARG A 1 227 ? 20.010  11.922  -24.798 1.00 80.71 227 A 1 
ATOM 1721 N NE  . ARG A 1 227 ? 20.939  12.566  -23.852 1.00 70.98 227 A 1 
ATOM 1722 C CZ  . ARG A 1 227 ? 22.248  12.674  -23.976 1.00 62.35 227 A 1 
ATOM 1723 N NH1 . ARG A 1 227 ? 22.879  12.311  -25.054 1.00 55.92 227 A 1 
ATOM 1724 N NH2 . ARG A 1 227 ? 22.958  13.153  -22.995 1.00 53.55 227 A 1 
ATOM 1725 N N   . SER A 1 228 ? 18.883  7.090   -24.559 1.00 95.56 228 A 1 
ATOM 1726 C CA  . SER A 1 228 ? 18.319  6.269   -25.636 1.00 95.91 228 A 1 
ATOM 1727 C C   . SER A 1 228 ? 17.115  5.442   -25.177 1.00 96.04 228 A 1 
ATOM 1728 O O   . SER A 1 228 ? 16.134  5.305   -25.910 1.00 95.35 228 A 1 
ATOM 1729 C CB  . SER A 1 228 ? 19.407  5.338   -26.179 1.00 96.16 228 A 1 
ATOM 1730 O OG  . SER A 1 228 ? 18.993  4.719   -27.385 1.00 88.41 228 A 1 
ATOM 1731 N N   . PHE A 1 229 ? 17.139  4.890   -23.958 1.00 97.01 229 A 1 
ATOM 1732 C CA  . PHE A 1 229 ? 15.976  4.181   -23.411 1.00 96.77 229 A 1 
ATOM 1733 C C   . PHE A 1 229 ? 14.814  5.121   -23.083 1.00 96.29 229 A 1 
ATOM 1734 O O   . PHE A 1 229 ? 13.670  4.779   -23.391 1.00 95.64 229 A 1 
ATOM 1735 C CB  . PHE A 1 229 ? 16.376  3.348   -22.185 1.00 97.17 229 A 1 
ATOM 1736 C CG  . PHE A 1 229 ? 17.034  2.031   -22.535 1.00 97.60 229 A 1 
ATOM 1737 C CD1 . PHE A 1 229 ? 16.330  1.076   -23.289 1.00 96.90 229 A 1 
ATOM 1738 C CD2 . PHE A 1 229 ? 18.344  1.759   -22.113 1.00 96.94 229 A 1 
ATOM 1739 C CE1 . PHE A 1 229 ? 16.939  -0.142  -23.635 1.00 96.46 229 A 1 
ATOM 1740 C CE2 . PHE A 1 229 ? 18.956  0.540   -22.457 1.00 96.65 229 A 1 
ATOM 1741 C CZ  . PHE A 1 229 ? 18.257  -0.407  -23.224 1.00 97.08 229 A 1 
ATOM 1742 N N   . LEU A 1 230 ? 15.090  6.303   -22.512 1.00 96.66 230 A 1 
ATOM 1743 C CA  . LEU A 1 230 ? 14.070  7.316   -22.215 1.00 95.63 230 A 1 
ATOM 1744 C C   . LEU A 1 230 ? 13.378  7.797   -23.498 1.00 95.26 230 A 1 
ATOM 1745 O O   . LEU A 1 230 ? 12.147  7.822   -23.559 1.00 94.36 230 A 1 
ATOM 1746 C CB  . LEU A 1 230 ? 14.716  8.484   -21.450 1.00 95.42 230 A 1 
ATOM 1747 C CG  . LEU A 1 230 ? 15.249  8.128   -20.049 1.00 95.00 230 A 1 
ATOM 1748 C CD1 . LEU A 1 230 ? 16.080  9.285   -19.500 1.00 93.46 230 A 1 
ATOM 1749 C CD2 . LEU A 1 230 ? 14.124  7.830   -19.061 1.00 93.59 230 A 1 
ATOM 1750 N N   . GLU A 1 231 ? 14.136  8.079   -24.557 1.00 94.24 231 A 1 
ATOM 1751 C CA  . GLU A 1 231 ? 13.616  8.477   -25.876 1.00 93.74 231 A 1 
ATOM 1752 C C   . GLU A 1 231 ? 12.767  7.379   -26.536 1.00 93.87 231 A 1 
ATOM 1753 O O   . GLU A 1 231 ? 11.761  7.658   -27.188 1.00 92.61 231 A 1 
ATOM 1754 C CB  . GLU A 1 231 ? 14.791  8.812   -26.798 1.00 93.44 231 A 1 
ATOM 1755 C CG  . GLU A 1 231 ? 15.492  10.123  -26.416 1.00 91.01 231 A 1 
ATOM 1756 C CD  . GLU A 1 231 ? 16.751  10.391  -27.251 1.00 89.44 231 A 1 
ATOM 1757 O OE1 . GLU A 1 231 ? 17.307  11.494  -27.084 1.00 83.17 231 A 1 
ATOM 1758 O OE2 . GLU A 1 231 ? 17.140  9.501   -28.046 1.00 84.01 231 A 1 
ATOM 1759 N N   . LYS A 1 232 ? 13.116  6.111   -26.321 1.00 93.56 232 A 1 
ATOM 1760 C CA  . LYS A 1 232 ? 12.327  4.948   -26.772 1.00 93.92 232 A 1 
ATOM 1761 C C   . LYS A 1 232 ? 11.085  4.688   -25.910 1.00 94.11 232 A 1 
ATOM 1762 O O   . LYS A 1 232 ? 10.365  3.710   -26.156 1.00 93.13 232 A 1 
ATOM 1763 C CB  . LYS A 1 232 ? 13.245  3.720   -26.845 1.00 95.01 232 A 1 
ATOM 1764 C CG  . LYS A 1 232 ? 14.252  3.820   -28.000 1.00 93.90 232 A 1 
ATOM 1765 C CD  . LYS A 1 232 ? 15.345  2.758   -27.833 1.00 91.96 232 A 1 
ATOM 1766 C CE  . LYS A 1 232 ? 16.412  2.947   -28.913 1.00 89.07 232 A 1 
ATOM 1767 N NZ  . LYS A 1 232 ? 17.680  2.270   -28.553 1.00 80.53 232 A 1 
ATOM 1768 N N   . GLY A 1 233 ? 10.817  5.539   -24.915 1.00 94.68 233 A 1 
ATOM 1769 C CA  . GLY A 1 233 ? 9.654   5.475   -24.035 1.00 94.34 233 A 1 
ATOM 1770 C C   . GLY A 1 233 ? 9.762   4.404   -22.952 1.00 95.14 233 A 1 
ATOM 1771 O O   . GLY A 1 233 ? 8.776   3.706   -22.707 1.00 93.85 233 A 1 
ATOM 1772 N N   . ALA A 1 234 ? 10.935  4.228   -22.343 1.00 95.88 234 A 1 
ATOM 1773 C CA  . ALA A 1 234 ? 11.074  3.437   -21.126 1.00 96.21 234 A 1 
ATOM 1774 C C   . ALA A 1 234 ? 10.308  4.094   -19.966 1.00 96.06 234 A 1 
ATOM 1775 O O   . ALA A 1 234 ? 10.380  5.304   -19.768 1.00 95.51 234 A 1 
ATOM 1776 C CB  . ALA A 1 234 ? 12.559  3.253   -20.785 1.00 96.43 234 A 1 
ATOM 1777 N N   . ASP A 1 235 ? 9.605   3.281   -19.180 1.00 97.52 235 A 1 
ATOM 1778 C CA  . ASP A 1 235 ? 8.932   3.693   -17.942 1.00 97.39 235 A 1 
ATOM 1779 C C   . ASP A 1 235 ? 9.873   3.653   -16.726 1.00 97.74 235 A 1 
ATOM 1780 O O   . ASP A 1 235 ? 9.522   4.132   -15.648 1.00 97.20 235 A 1 
ATOM 1781 C CB  . ASP A 1 235 ? 7.756   2.751   -17.678 1.00 96.72 235 A 1 
ATOM 1782 C CG  . ASP A 1 235 ? 6.682   2.758   -18.760 1.00 95.82 235 A 1 
ATOM 1783 O OD1 . ASP A 1 235 ? 6.060   3.825   -18.964 1.00 93.53 235 A 1 
ATOM 1784 O OD2 . ASP A 1 235 ? 6.419   1.653   -19.288 1.00 93.03 235 A 1 
ATOM 1785 N N   . MET A 1 236 ? 11.035  3.019   -16.870 1.00 97.89 236 A 1 
ATOM 1786 C CA  . MET A 1 236 ? 12.098  2.913   -15.867 1.00 98.22 236 A 1 
ATOM 1787 C C   . MET A 1 236 ? 13.408  2.500   -16.538 1.00 98.48 236 A 1 
ATOM 1788 O O   . MET A 1 236 ? 13.399  1.703   -17.473 1.00 98.14 236 A 1 
ATOM 1789 C CB  . MET A 1 236 ? 11.676  1.892   -14.790 1.00 97.48 236 A 1 
ATOM 1790 C CG  . MET A 1 236 ? 12.747  1.606   -13.726 1.00 95.89 236 A 1 
ATOM 1791 S SD  . MET A 1 236 ? 12.156  0.681   -12.282 1.00 95.19 236 A 1 
ATOM 1792 C CE  . MET A 1 236 ? 11.523  -0.821  -13.065 1.00 89.05 236 A 1 
ATOM 1793 N N   . VAL A 1 237 ? 14.548  2.989   -16.020 1.00 98.10 237 A 1 
ATOM 1794 C CA  . VAL A 1 237 ? 15.884  2.544   -16.449 1.00 98.32 237 A 1 
ATOM 1795 C C   . VAL A 1 237 ? 16.654  1.982   -15.253 1.00 98.37 237 A 1 
ATOM 1796 O O   . VAL A 1 237 ? 16.742  2.612   -14.199 1.00 98.12 237 A 1 
ATOM 1797 C CB  . VAL A 1 237 ? 16.664  3.662   -17.171 1.00 98.22 237 A 1 
ATOM 1798 C CG1 . VAL A 1 237 ? 18.005  3.137   -17.707 1.00 97.05 237 A 1 
ATOM 1799 C CG2 . VAL A 1 237 ? 15.879  4.216   -18.369 1.00 96.76 237 A 1 
ATOM 1800 N N   . LEU A 1 238 ? 17.208  0.791   -15.415 1.00 98.23 238 A 1 
ATOM 1801 C CA  . LEU A 1 238 ? 18.064  0.125   -14.435 1.00 98.19 238 A 1 
ATOM 1802 C C   . LEU A 1 238 ? 19.506  0.124   -14.945 1.00 98.15 238 A 1 
ATOM 1803 O O   . LEU A 1 238 ? 19.756  -0.353  -16.049 1.00 97.80 238 A 1 
ATOM 1804 C CB  . LEU A 1 238 ? 17.569  -1.312  -14.179 1.00 98.02 238 A 1 
ATOM 1805 C CG  . LEU A 1 238 ? 16.111  -1.440  -13.704 1.00 97.60 238 A 1 
ATOM 1806 C CD1 . LEU A 1 238 ? 15.783  -2.913  -13.458 1.00 96.58 238 A 1 
ATOM 1807 C CD2 . LEU A 1 238 ? 15.851  -0.663  -12.411 1.00 96.68 238 A 1 
ATOM 1808 N N   . CYS A 1 239 ? 20.438  0.620   -14.143 1.00 98.07 239 A 1 
ATOM 1809 C CA  . CYS A 1 239 ? 21.870  0.606   -14.436 1.00 97.90 239 A 1 
ATOM 1810 C C   . CYS A 1 239 ? 22.565  -0.363  -13.477 1.00 97.45 239 A 1 
ATOM 1811 O O   . CYS A 1 239 ? 22.452  -0.207  -12.258 1.00 96.34 239 A 1 
ATOM 1812 C CB  . CYS A 1 239 ? 22.441  2.026   -14.323 1.00 97.82 239 A 1 
ATOM 1813 S SG  . CYS A 1 239 ? 21.538  3.177   -15.406 1.00 96.68 239 A 1 
ATOM 1814 N N   . SER A 1 240 ? 23.262  -1.368  -13.992 1.00 96.06 240 A 1 
ATOM 1815 C CA  . SER A 1 240 ? 23.968  -2.373  -13.191 1.00 94.35 240 A 1 
ATOM 1816 C C   . SER A 1 240 ? 25.466  -2.383  -13.480 1.00 92.29 240 A 1 
ATOM 1817 O O   . SER A 1 240 ? 25.856  -2.292  -14.636 1.00 82.37 240 A 1 
ATOM 1818 C CB  . SER A 1 240 ? 23.379  -3.763  -13.433 1.00 92.03 240 A 1 
ATOM 1819 O OG  . SER A 1 240 ? 23.622  -4.219  -14.743 1.00 84.44 240 A 1 
ATOM 1820 N N   . GLY A 1 241 ? 26.281  -2.565  -12.440 1.00 91.77 241 A 1 
ATOM 1821 C CA  . GLY A 1 241 ? 27.743  -2.471  -12.530 1.00 90.70 241 A 1 
ATOM 1822 C C   . GLY A 1 241 ? 28.241  -1.054  -12.223 1.00 91.98 241 A 1 
ATOM 1823 O O   . GLY A 1 241 ? 27.441  -0.124  -12.116 1.00 86.42 241 A 1 
ATOM 1824 N N   . GLY A 1 242 ? 29.546  -0.887  -12.028 1.00 90.38 242 A 1 
ATOM 1825 C CA  . GLY A 1 242 ? 30.183  0.419   -11.804 1.00 91.73 242 A 1 
ATOM 1826 C C   . GLY A 1 242 ? 29.661  1.215   -10.598 1.00 93.59 242 A 1 
ATOM 1827 O O   . GLY A 1 242 ? 29.603  2.439   -10.632 1.00 90.50 242 A 1 
ATOM 1828 N N   . MET A 1 243 ? 29.203  0.542   -9.545  1.00 92.25 243 A 1 
ATOM 1829 C CA  . MET A 1 243 ? 28.525  1.117   -8.372  1.00 92.32 243 A 1 
ATOM 1830 C C   . MET A 1 243 ? 29.334  0.942   -7.075  1.00 91.80 243 A 1 
ATOM 1831 O O   . MET A 1 243 ? 28.766  1.010   -5.986  1.00 86.47 243 A 1 
ATOM 1832 C CB  . MET A 1 243 ? 27.111  0.515   -8.238  1.00 92.49 243 A 1 
ATOM 1833 C CG  . MET A 1 243 ? 26.111  1.013   -9.292  1.00 91.23 243 A 1 
ATOM 1834 S SD  . MET A 1 243 ? 25.630  2.765   -9.193  1.00 92.26 243 A 1 
ATOM 1835 C CE  . MET A 1 243 ? 24.884  2.840   -7.545  1.00 86.72 243 A 1 
ATOM 1836 N N   . SER A 1 244 ? 30.643  0.694   -7.142  1.00 91.56 244 A 1 
ATOM 1837 C CA  . SER A 1 244 ? 31.501  0.570   -5.958  1.00 89.94 244 A 1 
ATOM 1838 C C   . SER A 1 244 ? 32.207  1.894   -5.626  1.00 90.14 244 A 1 
ATOM 1839 O O   . SER A 1 244 ? 31.794  2.973   -6.050  1.00 85.62 244 A 1 
ATOM 1840 C CB  . SER A 1 244 ? 32.429  -0.654  -6.093  1.00 87.22 244 A 1 
ATOM 1841 O OG  . SER A 1 244 ? 33.679  -0.320  -6.643  1.00 81.09 244 A 1 
ATOM 1842 N N   . VAL A 1 245 ? 33.224  1.830   -4.773  1.00 88.30 245 A 1 
ATOM 1843 C CA  . VAL A 1 245 ? 34.092  2.965   -4.409  1.00 88.30 245 A 1 
ATOM 1844 C C   . VAL A 1 245 ? 35.327  3.070   -5.307  1.00 89.48 245 A 1 
ATOM 1845 O O   . VAL A 1 245 ? 36.140  3.974   -5.111  1.00 87.03 245 A 1 
ATOM 1846 C CB  . VAL A 1 245 ? 34.512  2.903   -2.926  1.00 86.65 245 A 1 
ATOM 1847 C CG1 . VAL A 1 245 ? 33.286  3.009   -1.998  1.00 82.49 245 A 1 
ATOM 1848 C CG2 . VAL A 1 245 ? 35.283  1.621   -2.577  1.00 81.96 245 A 1 
ATOM 1849 N N   . ASP A 1 246 ? 35.488  2.146   -6.246  1.00 90.78 246 A 1 
ATOM 1850 C CA  . ASP A 1 246 ? 36.640  2.107   -7.139  1.00 91.54 246 A 1 
ATOM 1851 C C   . ASP A 1 246 ? 36.601  3.289   -8.129  1.00 92.27 246 A 1 
ATOM 1852 O O   . ASP A 1 246 ? 35.522  3.743   -8.519  1.00 90.64 246 A 1 
ATOM 1853 C CB  . ASP A 1 246 ? 36.719  0.743   -7.844  1.00 90.01 246 A 1 
ATOM 1854 C CG  . ASP A 1 246 ? 36.965  -0.406  -6.855  1.00 82.80 246 A 1 
ATOM 1855 O OD1 . ASP A 1 246 ? 37.778  -0.208  -5.917  1.00 76.10 246 A 1 
ATOM 1856 O OD2 . ASP A 1 246 ? 36.318  -1.467  -7.003  1.00 76.03 246 A 1 
ATOM 1857 N N   . PRO A 1 247 ? 37.757  3.850   -8.531  1.00 91.53 247 A 1 
ATOM 1858 C CA  . PRO A 1 247 ? 37.799  5.050   -9.374  1.00 90.84 247 A 1 
ATOM 1859 C C   . PRO A 1 247 ? 37.213  4.843   -10.777 1.00 90.78 247 A 1 
ATOM 1860 O O   . PRO A 1 247 ? 36.799  5.821   -11.409 1.00 87.15 247 A 1 
ATOM 1861 C CB  . PRO A 1 247 ? 39.286  5.430   -9.442  1.00 90.01 247 A 1 
ATOM 1862 C CG  . PRO A 1 247 ? 40.009  4.103   -9.194  1.00 89.12 247 A 1 
ATOM 1863 C CD  . PRO A 1 247 ? 39.099  3.406   -8.195  1.00 92.16 247 A 1 
ATOM 1864 N N   . ASP A 1 248 ? 37.173  3.604   -11.244 1.00 91.29 248 A 1 
ATOM 1865 C CA  . ASP A 1 248 ? 36.599  3.236   -12.540 1.00 90.63 248 A 1 
ATOM 1866 C C   . ASP A 1 248 ? 35.066  3.110   -12.472 1.00 90.47 248 A 1 
ATOM 1867 O O   . ASP A 1 248 ? 34.384  3.247   -13.487 1.00 86.94 248 A 1 
ATOM 1868 C CB  . ASP A 1 248 ? 37.290  1.960   -13.049 1.00 89.41 248 A 1 
ATOM 1869 C CG  . ASP A 1 248 ? 38.807  2.151   -13.247 1.00 86.09 248 A 1 
ATOM 1870 O OD1 . ASP A 1 248 ? 39.220  3.256   -13.670 1.00 80.32 248 A 1 
ATOM 1871 O OD2 . ASP A 1 248 ? 39.563  1.204   -12.931 1.00 81.18 248 A 1 
ATOM 1872 N N   . ASP A 1 249 ? 34.488  2.988   -11.268 1.00 91.18 249 A 1 
ATOM 1873 C CA  . ASP A 1 249 ? 33.059  2.831   -11.020 1.00 91.33 249 A 1 
ATOM 1874 C C   . ASP A 1 249 ? 32.317  4.175   -11.107 1.00 92.16 249 A 1 
ATOM 1875 O O   . ASP A 1 249 ? 32.061  4.872   -10.117 1.00 89.95 249 A 1 
ATOM 1876 C CB  . ASP A 1 249 ? 32.858  2.116   -9.675  1.00 89.86 249 A 1 
ATOM 1877 C CG  . ASP A 1 249 ? 32.880  0.587   -9.801  1.00 86.74 249 A 1 
ATOM 1878 O OD1 . ASP A 1 249 ? 33.425  0.048   -10.781 1.00 81.98 249 A 1 
ATOM 1879 O OD2 . ASP A 1 249 ? 32.211  -0.046  -8.948  1.00 81.92 249 A 1 
ATOM 1880 N N   . ARG A 1 250 ? 31.932  4.574   -12.324 1.00 94.54 250 A 1 
ATOM 1881 C CA  . ARG A 1 250 ? 31.375  5.904   -12.637 1.00 94.89 250 A 1 
ATOM 1882 C C   . ARG A 1 250 ? 29.874  5.913   -12.932 1.00 96.08 250 A 1 
ATOM 1883 O O   . ARG A 1 250 ? 29.323  6.976   -13.254 1.00 94.97 250 A 1 
ATOM 1884 C CB  . ARG A 1 250 ? 32.189  6.540   -13.763 1.00 93.79 250 A 1 
ATOM 1885 C CG  . ARG A 1 250 ? 33.659  6.715   -13.363 1.00 91.93 250 A 1 
ATOM 1886 C CD  . ARG A 1 250 ? 34.423  7.374   -14.496 1.00 85.60 250 A 1 
ATOM 1887 N NE  . ARG A 1 250 ? 35.865  7.404   -14.228 1.00 77.69 250 A 1 
ATOM 1888 C CZ  . ARG A 1 250 ? 36.784  7.900   -15.034 1.00 67.56 250 A 1 
ATOM 1889 N NH1 . ARG A 1 250 ? 36.470  8.502   -16.153 1.00 63.22 250 A 1 
ATOM 1890 N NH2 . ARG A 1 250 ? 38.047  7.788   -14.726 1.00 59.70 250 A 1 
ATOM 1891 N N   . THR A 1 251 ? 29.174  4.801   -12.756 1.00 96.20 251 A 1 
ATOM 1892 C CA  . THR A 1 251 ? 27.711  4.716   -12.932 1.00 96.81 251 A 1 
ATOM 1893 C C   . THR A 1 251 ? 26.945  5.744   -12.081 1.00 97.28 251 A 1 
ATOM 1894 O O   . THR A 1 251 ? 26.026  6.370   -12.616 1.00 97.12 251 A 1 
ATOM 1895 C CB  . THR A 1 251 ? 27.199  3.289   -12.664 1.00 96.60 251 A 1 
ATOM 1896 O OG1 . THR A 1 251 ? 27.867  2.392   -13.510 1.00 94.79 251 A 1 
ATOM 1897 C CG2 . THR A 1 251 ? 25.707  3.130   -12.955 1.00 94.81 251 A 1 
ATOM 1898 N N   . PRO A 1 252 ? 27.306  6.043   -10.807 1.00 97.37 252 A 1 
ATOM 1899 C CA  . PRO A 1 252 ? 26.619  7.076   -10.026 1.00 97.28 252 A 1 
ATOM 1900 C C   . PRO A 1 252 ? 26.702  8.479   -10.640 1.00 97.52 252 A 1 
ATOM 1901 O O   . PRO A 1 252 ? 25.764  9.265   -10.494 1.00 97.32 252 A 1 
ATOM 1902 C CB  . PRO A 1 252 ? 27.272  7.053   -8.640  1.00 96.76 252 A 1 
ATOM 1903 C CG  . PRO A 1 252 ? 27.831  5.643   -8.526  1.00 95.51 252 A 1 
ATOM 1904 C CD  . PRO A 1 252 ? 28.259  5.339   -9.953  1.00 96.86 252 A 1 
ATOM 1905 N N   . LEU A 1 253 ? 27.810  8.819   -11.306 1.00 96.84 253 A 1 
ATOM 1906 C CA  . LEU A 1 253 ? 27.963  10.092  -12.013 1.00 96.75 253 A 1 
ATOM 1907 C C   . LEU A 1 253 ? 27.022  10.151  -13.220 1.00 96.96 253 A 1 
ATOM 1908 O O   . LEU A 1 253 ? 26.265  11.110  -13.342 1.00 96.72 253 A 1 
ATOM 1909 C CB  . LEU A 1 253 ? 29.440  10.286  -12.409 1.00 96.44 253 A 1 
ATOM 1910 C CG  . LEU A 1 253 ? 29.725  11.571  -13.203 1.00 94.93 253 A 1 
ATOM 1911 C CD1 . LEU A 1 253 ? 29.363  12.835  -12.414 1.00 92.75 253 A 1 
ATOM 1912 C CD2 . LEU A 1 253 ? 31.213  11.630  -13.552 1.00 92.82 253 A 1 
ATOM 1913 N N   . ALA A 1 254 ? 26.999  9.119   -14.040 1.00 97.08 254 A 1 
ATOM 1914 C CA  . ALA A 1 254 ? 26.126  9.042   -15.212 1.00 97.00 254 A 1 
ATOM 1915 C C   . ALA A 1 254 ? 24.637  9.104   -14.836 1.00 97.17 254 A 1 
ATOM 1916 O O   . ALA A 1 254 ? 23.871  9.860   -15.436 1.00 96.97 254 A 1 
ATOM 1917 C CB  . ALA A 1 254 ? 26.456  7.755   -15.964 1.00 96.96 254 A 1 
ATOM 1918 N N   . VAL A 1 255 ? 24.211  8.388   -13.787 1.00 96.96 255 A 1 
ATOM 1919 C CA  . VAL A 1 255 ? 22.830  8.468   -13.282 1.00 96.99 255 A 1 
ATOM 1920 C C   . VAL A 1 255 ? 22.511  9.889   -12.816 1.00 97.03 255 A 1 
ATOM 1921 O O   . VAL A 1 255 ? 21.465  10.420  -13.174 1.00 96.74 255 A 1 
ATOM 1922 C CB  . VAL A 1 255 ? 22.570  7.442   -12.161 1.00 96.87 255 A 1 
ATOM 1923 C CG1 . VAL A 1 255 ? 21.185  7.619   -11.514 1.00 96.08 255 A 1 
ATOM 1924 C CG2 . VAL A 1 255 ? 22.630  6.009   -12.705 1.00 95.71 255 A 1 
ATOM 1925 N N   . ARG A 1 256 ? 23.415  10.539  -12.057 1.00 97.07 256 A 1 
ATOM 1926 C CA  . ARG A 1 256 ? 23.226  11.920  -11.584 1.00 96.80 256 A 1 
ATOM 1927 C C   . ARG A 1 256 ? 23.038  12.909  -12.733 1.00 96.76 256 A 1 
ATOM 1928 O O   . ARG A 1 256 ? 22.180  13.779  -12.625 1.00 95.92 256 A 1 
ATOM 1929 C CB  . ARG A 1 256 ? 24.417  12.323  -10.704 1.00 96.06 256 A 1 
ATOM 1930 C CG  . ARG A 1 256 ? 24.279  13.736  -10.116 1.00 88.39 256 A 1 
ATOM 1931 C CD  . ARG A 1 256 ? 25.525  14.128  -9.324  1.00 85.09 256 A 1 
ATOM 1932 N NE  . ARG A 1 256 ? 25.747  13.218  -8.173  1.00 74.96 256 A 1 
ATOM 1933 C CZ  . ARG A 1 256 ? 25.682  13.517  -6.893  1.00 65.19 256 A 1 
ATOM 1934 N NH1 . ARG A 1 256 ? 25.444  14.730  -6.475  1.00 57.65 256 A 1 
ATOM 1935 N NH2 . ARG A 1 256 ? 25.864  12.593  -5.995  1.00 56.35 256 A 1 
ATOM 1936 N N   . ASN A 1 257 ? 23.815  12.772  -13.797 1.00 96.13 257 A 1 
ATOM 1937 C CA  . ASN A 1 257 ? 23.748  13.653  -14.964 1.00 95.33 257 A 1 
ATOM 1938 C C   . ASN A 1 257 ? 22.500  13.399  -15.831 1.00 95.07 257 A 1 
ATOM 1939 O O   . ASN A 1 257 ? 22.086  14.275  -16.578 1.00 94.01 257 A 1 
ATOM 1940 C CB  . ASN A 1 257 ? 25.029  13.463  -15.782 1.00 95.69 257 A 1 
ATOM 1941 C CG  . ASN A 1 257 ? 26.301  13.919  -15.088 1.00 94.96 257 A 1 
ATOM 1942 O OD1 . ASN A 1 257 ? 26.303  14.572  -14.049 1.00 89.87 257 A 1 
ATOM 1943 N ND2 . ASN A 1 257 ? 27.435  13.589  -15.664 1.00 90.42 257 A 1 
ATOM 1944 N N   . SER A 1 258 ? 21.884  12.228  -15.708 1.00 95.39 258 A 1 
ATOM 1945 C CA  . SER A 1 258 ? 20.737  11.811  -16.530 1.00 94.94 258 A 1 
ATOM 1946 C C   . SER A 1 258 ? 19.371  12.097  -15.902 1.00 94.82 258 A 1 
ATOM 1947 O O   . SER A 1 258 ? 18.349  11.924  -16.566 1.00 93.56 258 A 1 
ATOM 1948 C CB  . SER A 1 258 ? 20.830  10.315  -16.835 1.00 95.04 258 A 1 
ATOM 1949 O OG  . SER A 1 258 ? 22.056  9.999   -17.456 1.00 92.69 258 A 1 
ATOM 1950 N N   . VAL A 1 259 ? 19.303  12.499  -14.623 1.00 94.95 259 A 1 
ATOM 1951 C CA  . VAL A 1 259 ? 18.039  12.684  -13.890 1.00 94.97 259 A 1 
ATOM 1952 C C   . VAL A 1 259 ? 17.777  14.149  -13.558 1.00 94.33 259 A 1 
ATOM 1953 O O   . VAL A 1 259 ? 18.697  14.904  -13.263 1.00 93.87 259 A 1 
ATOM 1954 C CB  . VAL A 1 259 ? 17.962  11.806  -12.625 1.00 95.48 259 A 1 
ATOM 1955 C CG1 . VAL A 1 259 ? 18.058  10.318  -12.968 1.00 94.22 259 A 1 
ATOM 1956 C CG2 . VAL A 1 259 ? 19.012  12.150  -11.562 1.00 93.46 259 A 1 
ATOM 1957 N N   . SER A 1 260 ? 16.497  14.544  -13.508 1.00 95.22 260 A 1 
ATOM 1958 C CA  . SER A 1 260 ? 16.079  15.888  -13.070 1.00 94.21 260 A 1 
ATOM 1959 C C   . SER A 1 260 ? 16.322  16.102  -11.574 1.00 94.25 260 A 1 
ATOM 1960 O O   . SER A 1 260 ? 16.610  17.213  -11.133 1.00 92.40 260 A 1 
ATOM 1961 C CB  . SER A 1 260 ? 14.589  16.101  -13.353 1.00 92.72 260 A 1 
ATOM 1962 O OG  . SER A 1 260 ? 14.242  15.688  -14.660 1.00 87.23 260 A 1 
ATOM 1963 N N   . ARG A 1 261 ? 16.208  15.036  -10.772 1.00 94.29 261 A 1 
ATOM 1964 C CA  . ARG A 1 261 ? 16.460  15.066  -9.327  1.00 94.49 261 A 1 
ATOM 1965 C C   . ARG A 1 261 ? 16.955  13.724  -8.806  1.00 95.92 261 A 1 
ATOM 1966 O O   . ARG A 1 261 ? 16.413  12.674  -9.144  1.00 95.35 261 A 1 
ATOM 1967 C CB  . ARG A 1 261 ? 15.202  15.545  -8.576  1.00 92.01 261 A 1 
ATOM 1968 C CG  . ARG A 1 261 ? 13.978  14.636  -8.783  1.00 89.23 261 A 1 
ATOM 1969 C CD  . ARG A 1 261 ? 12.742  15.253  -8.134  1.00 87.20 261 A 1 
ATOM 1970 N NE  . ARG A 1 261 ? 11.554  14.416  -8.367  1.00 82.17 261 A 1 
ATOM 1971 C CZ  . ARG A 1 261 ? 11.125  13.412  -7.622  1.00 77.72 261 A 1 
ATOM 1972 N NH1 . ARG A 1 261 ? 11.731  13.048  -6.521  1.00 70.97 261 A 1 
ATOM 1973 N NH2 . ARG A 1 261 ? 10.070  12.757  -7.994  1.00 72.02 261 A 1 
ATOM 1974 N N   . VAL A 1 262 ? 17.945  13.776  -7.918  1.00 95.34 262 A 1 
ATOM 1975 C CA  . VAL A 1 262 ? 18.423  12.613  -7.157  1.00 95.99 262 A 1 
ATOM 1976 C C   . VAL A 1 262 ? 17.622  12.512  -5.861  1.00 96.07 262 A 1 
ATOM 1977 O O   . VAL A 1 262 ? 17.515  13.484  -5.118  1.00 94.94 262 A 1 
ATOM 1978 C CB  . VAL A 1 262 ? 19.936  12.709  -6.893  1.00 95.66 262 A 1 
ATOM 1979 C CG1 . VAL A 1 262 ? 20.446  11.547  -6.037  1.00 93.63 262 A 1 
ATOM 1980 C CG2 . VAL A 1 262 ? 20.722  12.698  -8.212  1.00 93.31 262 A 1 
ATOM 1981 N N   . VAL A 1 263 ? 17.055  11.344  -5.578  1.00 96.64 263 A 1 
ATOM 1982 C CA  . VAL A 1 263 ? 16.368  11.037  -4.312  1.00 96.34 263 A 1 
ATOM 1983 C C   . VAL A 1 263 ? 17.380  10.636  -3.252  1.00 96.28 263 A 1 
ATOM 1984 O O   . VAL A 1 263 ? 17.370  11.171  -2.146  1.00 94.94 263 A 1 
ATOM 1985 C CB  . VAL A 1 263 ? 15.331  9.915   -4.507  1.00 95.62 263 A 1 
ATOM 1986 C CG1 . VAL A 1 263 ? 14.685  9.472   -3.187  1.00 92.62 263 A 1 
ATOM 1987 C CG2 . VAL A 1 263 ? 14.220  10.380  -5.447  1.00 92.92 263 A 1 
ATOM 1988 N N   . SER A 1 264 ? 18.243  9.701   -3.583  1.00 96.63 264 A 1 
ATOM 1989 C CA  . SER A 1 264 ? 19.273  9.212   -2.673  1.00 96.35 264 A 1 
ATOM 1990 C C   . SER A 1 264 ? 20.412  8.551   -3.438  1.00 96.99 264 A 1 
ATOM 1991 O O   . SER A 1 264 ? 20.175  7.878   -4.438  1.00 96.29 264 A 1 
ATOM 1992 C CB  . SER A 1 264 ? 18.676  8.203   -1.692  1.00 94.44 264 A 1 
ATOM 1993 O OG  . SER A 1 264 ? 19.539  8.047   -0.589  1.00 84.52 264 A 1 
ATOM 1994 N N   . TYR A 1 265 ? 21.630  8.726   -2.937  1.00 96.34 265 A 1 
ATOM 1995 C CA  . TYR A 1 265 ? 22.770  7.869   -3.237  1.00 96.23 265 A 1 
ATOM 1996 C C   . TYR A 1 265 ? 23.247  7.274   -1.913  1.00 95.93 265 A 1 
ATOM 1997 O O   . TYR A 1 265 ? 23.770  7.982   -1.054  1.00 93.48 265 A 1 
ATOM 1998 C CB  . TYR A 1 265 ? 23.871  8.641   -3.976  1.00 95.54 265 A 1 
ATOM 1999 C CG  . TYR A 1 265 ? 25.128  7.825   -4.273  1.00 94.66 265 A 1 
ATOM 2000 C CD1 . TYR A 1 265 ? 26.389  8.463   -4.278  1.00 90.18 265 A 1 
ATOM 2001 C CD2 . TYR A 1 265 ? 25.058  6.440   -4.543  1.00 90.14 265 A 1 
ATOM 2002 C CE1 . TYR A 1 265 ? 27.559  7.729   -4.553  1.00 89.24 265 A 1 
ATOM 2003 C CE2 . TYR A 1 265 ? 26.224  5.698   -4.804  1.00 88.48 265 A 1 
ATOM 2004 C CZ  . TYR A 1 265 ? 27.478  6.341   -4.812  1.00 89.97 265 A 1 
ATOM 2005 O OH  . TYR A 1 265 ? 28.606  5.627   -5.066  1.00 88.09 265 A 1 
ATOM 2006 N N   . GLY A 1 266 ? 22.997  6.009   -1.735  1.00 95.53 266 A 1 
ATOM 2007 C CA  . GLY A 1 266 ? 23.072  5.317   -0.459  1.00 95.13 266 A 1 
ATOM 2008 C C   . GLY A 1 266 ? 21.717  5.231   0.249   1.00 95.59 266 A 1 
ATOM 2009 O O   . GLY A 1 266 ? 20.881  6.131   0.168   1.00 93.81 266 A 1 
ATOM 2010 N N   . ALA A 1 267 ? 21.503  4.120   0.955   1.00 94.32 267 A 1 
ATOM 2011 C CA  . ALA A 1 267 ? 20.305  3.864   1.741   1.00 94.25 267 A 1 
ATOM 2012 C C   . ALA A 1 267 ? 20.638  3.001   2.969   1.00 95.45 267 A 1 
ATOM 2013 O O   . ALA A 1 267 ? 21.521  2.142   2.890   1.00 94.51 267 A 1 
ATOM 2014 C CB  . ALA A 1 267 ? 19.274  3.179   0.850   1.00 92.43 267 A 1 
ATOM 2015 N N   . PRO A 1 268 ? 19.926  3.166   4.104   1.00 95.47 268 A 1 
ATOM 2016 C CA  . PRO A 1 268 ? 20.187  2.429   5.336   1.00 95.61 268 A 1 
ATOM 2017 C C   . PRO A 1 268 ? 19.591  1.010   5.299   1.00 96.01 268 A 1 
ATOM 2018 O O   . PRO A 1 268 ? 18.853  0.605   6.196   1.00 94.89 268 A 1 
ATOM 2019 C CB  . PRO A 1 268 ? 19.616  3.332   6.433   1.00 94.77 268 A 1 
ATOM 2020 C CG  . PRO A 1 268 ? 18.406  3.960   5.749   1.00 93.71 268 A 1 
ATOM 2021 C CD  . PRO A 1 268 ? 18.897  4.173   4.322   1.00 95.25 268 A 1 
ATOM 2022 N N   . VAL A 1 269 ? 19.880  0.249   4.235   1.00 96.19 269 A 1 
ATOM 2023 C CA  . VAL A 1 269 ? 19.380  -1.114  4.014   1.00 96.32 269 A 1 
ATOM 2024 C C   . VAL A 1 269 ? 20.534  -2.032  3.629   1.00 96.41 269 A 1 
ATOM 2025 O O   . VAL A 1 269 ? 21.366  -1.688  2.788   1.00 95.75 269 A 1 
ATOM 2026 C CB  . VAL A 1 269 ? 18.268  -1.154  2.950   1.00 96.04 269 A 1 
ATOM 2027 C CG1 . VAL A 1 269 ? 17.736  -2.576  2.734   1.00 94.19 269 A 1 
ATOM 2028 C CG2 . VAL A 1 269 ? 17.077  -0.271  3.340   1.00 94.25 269 A 1 
ATOM 2029 N N   . LEU A 1 270 ? 20.564  -3.218  4.242   1.00 95.61 270 A 1 
ATOM 2030 C CA  . LEU A 1 270 ? 21.574  -4.238  3.976   1.00 95.66 270 A 1 
ATOM 2031 C C   . LEU A 1 270 ? 20.914  -5.590  3.645   1.00 95.63 270 A 1 
ATOM 2032 O O   . LEU A 1 270 ? 20.127  -6.094  4.453   1.00 94.57 270 A 1 
ATOM 2033 C CB  . LEU A 1 270 ? 22.517  -4.350  5.187   1.00 95.16 270 A 1 
ATOM 2034 C CG  . LEU A 1 270 ? 23.423  -3.127  5.416   1.00 93.35 270 A 1 
ATOM 2035 C CD1 . LEU A 1 270 ? 24.146  -3.259  6.755   1.00 90.28 270 A 1 
ATOM 2036 C CD2 . LEU A 1 270 ? 24.488  -2.988  4.324   1.00 90.22 270 A 1 
ATOM 2037 N N   . PRO A 1 271 ? 21.220  -6.224  2.507   1.00 94.70 271 A 1 
ATOM 2038 C CA  . PRO A 1 271 ? 22.153  -5.809  1.448   1.00 94.33 271 A 1 
ATOM 2039 C C   . PRO A 1 271 ? 21.612  -4.697  0.534   1.00 94.28 271 A 1 
ATOM 2040 O O   . PRO A 1 271 ? 20.406  -4.564  0.359   1.00 92.39 271 A 1 
ATOM 2041 C CB  . PRO A 1 271 ? 22.456  -7.085  0.645   1.00 92.81 271 A 1 
ATOM 2042 C CG  . PRO A 1 271 ? 21.961  -8.224  1.539   1.00 90.27 271 A 1 
ATOM 2043 C CD  . PRO A 1 271 ? 20.809  -7.594  2.288   1.00 92.86 271 A 1 
ATOM 2044 N N   . GLY A 1 272 ? 22.500  -3.935  -0.095  1.00 93.28 272 A 1 
ATOM 2045 C CA  . GLY A 1 272 ? 22.156  -2.979  -1.158  1.00 92.64 272 A 1 
ATOM 2046 C C   . GLY A 1 272 ? 22.332  -1.507  -0.800  1.00 93.95 272 A 1 
ATOM 2047 O O   . GLY A 1 272 ? 21.790  -0.659  -1.497  1.00 92.15 272 A 1 
ATOM 2048 N N   . SER A 1 273 ? 23.094  -1.179  0.254   1.00 94.43 273 A 1 
ATOM 2049 C CA  . SER A 1 273 ? 23.227  0.190   0.771   1.00 94.55 273 A 1 
ATOM 2050 C C   . SER A 1 273 ? 23.726  1.225   -0.242  1.00 94.87 273 A 1 
ATOM 2051 O O   . SER A 1 273 ? 23.445  2.398   -0.063  1.00 93.21 273 A 1 
ATOM 2052 C CB  . SER A 1 273 ? 24.158  0.210   1.984   1.00 93.58 273 A 1 
ATOM 2053 O OG  . SER A 1 273 ? 25.413  -0.357  1.654   1.00 86.63 273 A 1 
ATOM 2054 N N   . MET A 1 274 ? 24.412  0.823   -1.302  1.00 95.94 274 A 1 
ATOM 2055 C CA  . MET A 1 274 ? 24.932  1.723   -2.343  1.00 96.10 274 A 1 
ATOM 2056 C C   . MET A 1 274 ? 23.949  1.967   -3.497  1.00 96.54 274 A 1 
ATOM 2057 O O   . MET A 1 274 ? 24.337  2.516   -4.525  1.00 95.74 274 A 1 
ATOM 2058 C CB  . MET A 1 274 ? 26.281  1.209   -2.866  1.00 95.21 274 A 1 
ATOM 2059 C CG  . MET A 1 274 ? 27.349  1.197   -1.771  1.00 91.78 274 A 1 
ATOM 2060 S SD  . MET A 1 274 ? 28.970  0.642   -2.324  1.00 86.50 274 A 1 
ATOM 2061 C CE  . MET A 1 274 ? 29.473  2.040   -3.367  1.00 74.55 274 A 1 
ATOM 2062 N N   . LEU A 1 275 ? 22.668  1.583   -3.348  1.00 96.71 275 A 1 
ATOM 2063 C CA  . LEU A 1 275 ? 21.657  1.879   -4.361  1.00 96.86 275 A 1 
ATOM 2064 C C   . LEU A 1 275 ? 21.535  3.394   -4.564  1.00 96.97 275 A 1 
ATOM 2065 O O   . LEU A 1 275 ? 21.466  4.166   -3.603  1.00 96.28 275 A 1 
ATOM 2066 C CB  . LEU A 1 275 ? 20.325  1.214   -3.974  1.00 96.53 275 A 1 
ATOM 2067 C CG  . LEU A 1 275 ? 19.175  1.447   -4.983  1.00 95.81 275 A 1 
ATOM 2068 C CD1 . LEU A 1 275 ? 18.261  0.228   -5.039  1.00 91.12 275 A 1 
ATOM 2069 C CD2 . LEU A 1 275 ? 18.301  2.652   -4.613  1.00 91.48 275 A 1 
ATOM 2070 N N   . MET A 1 276 ? 21.445  3.819   -5.822  1.00 97.30 276 A 1 
ATOM 2071 C CA  . MET A 1 276 ? 21.134  5.189   -6.214  1.00 97.48 276 A 1 
ATOM 2072 C C   . MET A 1 276 ? 19.758  5.240   -6.873  1.00 97.78 276 A 1 
ATOM 2073 O O   . MET A 1 276 ? 19.445  4.399   -7.708  1.00 97.43 276 A 1 
ATOM 2074 C CB  . MET A 1 276 ? 22.239  5.717   -7.129  1.00 97.07 276 A 1 
ATOM 2075 C CG  . MET A 1 276 ? 22.073  7.209   -7.423  1.00 95.49 276 A 1 
ATOM 2076 S SD  . MET A 1 276 ? 23.484  7.894   -8.309  1.00 94.41 276 A 1 
ATOM 2077 C CE  . MET A 1 276 ? 22.933  9.608   -8.460  1.00 89.36 276 A 1 
ATOM 2078 N N   . LEU A 1 277 ? 18.938  6.230   -6.504  1.00 97.56 277 A 1 
ATOM 2079 C CA  . LEU A 1 277 ? 17.642  6.488   -7.128  1.00 97.82 277 A 1 
ATOM 2080 C C   . LEU A 1 277 ? 17.544  7.959   -7.514  1.00 97.87 277 A 1 
ATOM 2081 O O   . LEU A 1 277 ? 17.754  8.847   -6.687  1.00 97.26 277 A 1 
ATOM 2082 C CB  . LEU A 1 277 ? 16.515  6.060   -6.170  1.00 97.71 277 A 1 
ATOM 2083 C CG  . LEU A 1 277 ? 15.090  6.381   -6.663  1.00 97.50 277 A 1 
ATOM 2084 C CD1 . LEU A 1 277 ? 14.714  5.616   -7.930  1.00 95.94 277 A 1 
ATOM 2085 C CD2 . LEU A 1 277 ? 14.076  6.023   -5.581  1.00 95.93 277 A 1 
ATOM 2086 N N   . GLY A 1 278 ? 17.169  8.211   -8.758  1.00 97.23 278 A 1 
ATOM 2087 C CA  . GLY A 1 278 ? 16.767  9.521   -9.248  1.00 97.17 278 A 1 
ATOM 2088 C C   . GLY A 1 278 ? 15.542  9.419   -10.152 1.00 97.45 278 A 1 
ATOM 2089 O O   . GLY A 1 278 ? 15.139  8.323   -10.540 1.00 97.03 278 A 1 
ATOM 2090 N N   . TYR A 1 279 ? 14.944  10.565  -10.481 1.00 97.42 279 A 1 
ATOM 2091 C CA  . TYR A 1 279 ? 13.802  10.654  -11.383 1.00 97.20 279 A 1 
ATOM 2092 C C   . TYR A 1 279 ? 14.069  11.649  -12.503 1.00 96.88 279 A 1 
ATOM 2093 O O   . TYR A 1 279 ? 14.645  12.714  -12.272 1.00 96.08 279 A 1 
ATOM 2094 C CB  . TYR A 1 279 ? 12.532  11.047  -10.622 1.00 96.83 279 A 1 
ATOM 2095 C CG  . TYR A 1 279 ? 12.021  9.991   -9.665  1.00 97.07 279 A 1 
ATOM 2096 C CD1 . TYR A 1 279 ? 11.272  8.908   -10.154 1.00 95.98 279 A 1 
ATOM 2097 C CD2 . TYR A 1 279 ? 12.284  10.094  -8.287  1.00 96.02 279 A 1 
ATOM 2098 C CE1 . TYR A 1 279 ? 10.782  7.927   -9.270  1.00 95.55 279 A 1 
ATOM 2099 C CE2 . TYR A 1 279 ? 11.798  9.114   -7.400  1.00 95.76 279 A 1 
ATOM 2100 C CZ  . TYR A 1 279 ? 11.043  8.029   -7.891  1.00 96.39 279 A 1 
ATOM 2101 O OH  . TYR A 1 279 ? 10.573  7.084   -7.037  1.00 95.44 279 A 1 
ATOM 2102 N N   . VAL A 1 280 ? 13.577  11.317  -13.691 1.00 96.40 280 A 1 
ATOM 2103 C CA  . VAL A 1 280 ? 13.401  12.238  -14.810 1.00 95.87 280 A 1 
ATOM 2104 C C   . VAL A 1 280 ? 11.957  12.723  -14.778 1.00 95.27 280 A 1 
ATOM 2105 O O   . VAL A 1 280 ? 11.033  11.907  -14.754 1.00 94.05 280 A 1 
ATOM 2106 C CB  . VAL A 1 280 ? 13.737  11.562  -16.148 1.00 95.33 280 A 1 
ATOM 2107 C CG1 . VAL A 1 280 ? 13.578  12.533  -17.321 1.00 91.96 280 A 1 
ATOM 2108 C CG2 . VAL A 1 280 ? 15.179  11.043  -16.145 1.00 92.01 280 A 1 
ATOM 2109 N N   . ASP A 1 281 ? 11.759  14.050  -14.759 1.00 93.91 281 A 1 
ATOM 2110 C CA  . ASP A 1 281 ? 10.435  14.663  -14.784 1.00 92.02 281 A 1 
ATOM 2111 C C   . ASP A 1 281 ? 10.029  14.905  -16.250 1.00 90.55 281 A 1 
ATOM 2112 O O   . ASP A 1 281 ? 10.672  15.711  -16.929 1.00 86.92 281 A 1 
ATOM 2113 C CB  . ASP A 1 281 ? 10.426  15.945  -13.925 1.00 89.53 281 A 1 
ATOM 2114 C CG  . ASP A 1 281 ? 10.669  15.657  -12.431 1.00 84.18 281 A 1 
ATOM 2115 O OD1 . ASP A 1 281 ? 10.040  14.718  -11.883 1.00 79.21 281 A 1 
ATOM 2116 O OD2 . ASP A 1 281 ? 11.513  16.346  -11.818 1.00 79.69 281 A 1 
ATOM 2117 N N   . PRO A 1 282 ? 8.980   14.234  -16.772 1.00 88.77 282 A 1 
ATOM 2118 C CA  . PRO A 1 282 ? 8.608   14.317  -18.191 1.00 85.23 282 A 1 
ATOM 2119 C C   . PRO A 1 282 ? 8.240   15.731  -18.653 1.00 82.26 282 A 1 
ATOM 2120 O O   . PRO A 1 282 ? 8.501   16.093  -19.795 1.00 73.92 282 A 1 
ATOM 2121 C CB  . PRO A 1 282 ? 7.426   13.353  -18.355 1.00 81.78 282 A 1 
ATOM 2122 C CG  . PRO A 1 282 ? 7.601   12.364  -17.210 1.00 80.21 282 A 1 
ATOM 2123 C CD  . PRO A 1 282 ? 8.184   13.227  -16.100 1.00 84.22 282 A 1 
ATOM 2124 N N   . GLU A 1 283 ? 7.670   16.554  -17.756 1.00 81.97 283 A 1 
ATOM 2125 C CA  . GLU A 1 283 ? 7.227   17.924  -18.059 1.00 78.94 283 A 1 
ATOM 2126 C C   . GLU A 1 283 ? 8.385   18.944  -18.103 1.00 75.12 283 A 1 
ATOM 2127 O O   . GLU A 1 283 ? 8.218   20.053  -18.600 1.00 66.30 283 A 1 
ATOM 2128 C CB  . GLU A 1 283 ? 6.148   18.346  -17.043 1.00 74.58 283 A 1 
ATOM 2129 C CG  . GLU A 1 283 ? 4.895   17.445  -17.106 1.00 67.39 283 A 1 
ATOM 2130 C CD  . GLU A 1 283 ? 3.756   17.877  -16.161 1.00 60.74 283 A 1 
ATOM 2131 O OE1 . GLU A 1 283 ? 2.680   17.239  -16.239 1.00 55.86 283 A 1 
ATOM 2132 O OE2 . GLU A 1 283 ? 3.957   18.808  -15.353 1.00 54.49 283 A 1 
ATOM 2133 N N   . GLY A 1 284 ? 9.575   18.585  -17.619 1.00 71.19 284 A 1 
ATOM 2134 C CA  . GLY A 1 284 ? 10.751  19.464  -17.595 1.00 67.36 284 A 1 
ATOM 2135 C C   . GLY A 1 284 ? 11.534  19.527  -18.908 1.00 64.61 284 A 1 
ATOM 2136 O O   . GLY A 1 284 ? 12.329  20.451  -19.088 1.00 58.59 284 A 1 
ATOM 2137 N N   . GLN A 1 285 ? 11.333  18.583  -19.830 1.00 49.81 285 A 1 
ATOM 2138 C CA  . GLN A 1 285 ? 12.079  18.519  -21.094 1.00 48.39 285 A 1 
ATOM 2139 C C   . GLN A 1 285 ? 11.480  19.399  -22.203 1.00 48.53 285 A 1 
ATOM 2140 O O   . GLN A 1 285 ? 12.234  19.892  -23.040 1.00 45.85 285 A 1 
ATOM 2141 C CB  . GLN A 1 285 ? 12.256  17.056  -21.535 1.00 45.75 285 A 1 
ATOM 2142 C CG  . GLN A 1 285 ? 13.338  16.355  -20.693 1.00 42.74 285 A 1 
ATOM 2143 C CD  . GLN A 1 285 ? 13.619  14.914  -21.125 1.00 39.56 285 A 1 
ATOM 2144 O OE1 . GLN A 1 285 ? 12.841  14.253  -21.785 1.00 37.51 285 A 1 
ATOM 2145 N NE2 . GLN A 1 285 ? 14.750  14.352  -20.748 1.00 36.09 285 A 1 
ATOM 2146 N N   . ASP A 1 286 ? 10.175  19.716  -22.165 1.00 32.11 286 A 1 
ATOM 2147 C CA  . ASP A 1 286 ? 9.530   20.600  -23.150 1.00 32.43 286 A 1 
ATOM 2148 C C   . ASP A 1 286 ? 9.789   22.097  -22.885 1.00 32.69 286 A 1 
ATOM 2149 O O   . ASP A 1 286 ? 9.552   22.944  -23.748 1.00 30.66 286 A 1 
ATOM 2150 C CB  . ASP A 1 286 ? 8.023   20.286  -23.215 1.00 29.74 286 A 1 
ATOM 2151 C CG  . ASP A 1 286 ? 7.695   18.945  -23.890 1.00 26.77 286 A 1 
ATOM 2152 O OD1 . ASP A 1 286 ? 8.520   18.466  -24.703 1.00 24.17 286 A 1 
ATOM 2153 O OD2 . ASP A 1 286 ? 6.595   18.423  -23.614 1.00 23.30 286 A 1 
ATOM 2154 N N   . ALA A 1 287 ? 10.314  22.465  -21.710 1.00 23.97 287 A 1 
ATOM 2155 C CA  . ALA A 1 287 ? 10.569  23.858  -21.328 1.00 23.92 287 A 1 
ATOM 2156 C C   . ALA A 1 287 ? 11.925  24.416  -21.812 1.00 24.90 287 A 1 
ATOM 2157 O O   . ALA A 1 287 ? 12.169  25.614  -21.676 1.00 23.48 287 A 1 
ATOM 2158 C CB  . ALA A 1 287 ? 10.396  23.984  -19.810 1.00 21.27 287 A 1 
ATOM 2159 N N   . LEU A 1 288 ? 12.806  23.586  -22.381 1.00 22.79 288 A 1 
ATOM 2160 C CA  . LEU A 1 288 ? 14.133  24.010  -22.864 1.00 22.83 288 A 1 
ATOM 2161 C C   . LEU A 1 288 ? 14.238  24.126  -24.398 1.00 23.64 288 A 1 
ATOM 2162 O O   . LEU A 1 288 ? 15.322  24.359  -24.927 1.00 22.51 288 A 1 
ATOM 2163 C CB  . LEU A 1 288 ? 15.215  23.105  -22.242 1.00 20.55 288 A 1 
ATOM 2164 C CG  . LEU A 1 288 ? 15.448  23.377  -20.743 1.00 19.22 288 A 1 
ATOM 2165 C CD1 . LEU A 1 288 ? 16.306  22.259  -20.148 1.00 16.84 288 A 1 
ATOM 2166 C CD2 . LEU A 1 288 ? 16.177  24.703  -20.502 1.00 17.76 288 A 1 
ATOM 2167 N N   . GLY A 1 289 ? 13.125  24.009  -25.109 1.00 21.44 289 A 1 
ATOM 2168 C CA  . GLY A 1 289 ? 13.063  24.005  -26.566 1.00 22.90 289 A 1 
ATOM 2169 C C   . GLY A 1 289 ? 12.105  25.035  -27.156 1.00 23.90 289 A 1 
ATOM 2170 O O   . GLY A 1 289 ? 11.258  24.660  -27.952 1.00 22.63 289 A 1 
ATOM 2171 N N   . ASN A 1 290 ? 12.206  26.320  -26.779 1.00 20.17 290 A 1 
ATOM 2172 C CA  . ASN A 1 290 ? 11.852  27.466  -27.640 1.00 22.22 290 A 1 
ATOM 2173 C C   . ASN A 1 290 ? 12.133  28.819  -26.958 1.00 23.19 290 A 1 
ATOM 2174 O O   . ASN A 1 290 ? 11.222  29.534  -26.541 1.00 21.29 290 A 1 
ATOM 2175 C CB  . ASN A 1 290 ? 10.394  27.386  -28.164 1.00 20.01 290 A 1 
ATOM 2176 C CG  . ASN A 1 290 ? 10.294  27.155  -29.667 1.00 17.64 290 A 1 
ATOM 2177 O OD1 . ASN A 1 290 ? 11.247  27.218  -30.425 1.00 15.22 290 A 1 
ATOM 2178 N ND2 . ASN A 1 290 ? 9.100   26.936  -30.165 1.00 15.89 290 A 1 
ATOM 2179 N N   . ASP A 1 291 ? 13.400  29.222  -26.921 1.00 20.77 291 A 1 
ATOM 2180 C CA  . ASP A 1 291 ? 13.747  30.641  -26.821 1.00 22.73 291 A 1 
ATOM 2181 C C   . ASP A 1 291 ? 13.560  31.286  -28.202 1.00 22.79 291 A 1 
ATOM 2182 O O   . ASP A 1 291 ? 14.494  31.452  -28.991 1.00 21.05 291 A 1 
ATOM 2183 C CB  . ASP A 1 291 ? 15.170  30.839  -26.261 1.00 20.61 291 A 1 
ATOM 2184 C CG  . ASP A 1 291 ? 15.243  31.071  -24.750 1.00 18.83 291 A 1 
ATOM 2185 O OD1 . ASP A 1 291 ? 14.221  31.476  -24.155 1.00 16.93 291 A 1 
ATOM 2186 O OD2 . ASP A 1 291 ? 16.366  30.919  -24.214 1.00 16.35 291 A 1 
ATOM 2187 N N   . SER A 1 292 ? 12.312  31.636  -28.530 1.00 19.64 292 A 1 
ATOM 2188 C CA  . SER A 1 292 ? 12.027  32.625  -29.567 1.00 21.71 292 A 1 
ATOM 2189 C C   . SER A 1 292 ? 11.731  33.962  -28.886 1.00 22.15 292 A 1 
ATOM 2190 O O   . SER A 1 292 ? 10.819  34.092  -28.073 1.00 20.92 292 A 1 
ATOM 2191 C CB  . SER A 1 292 ? 10.946  32.161  -30.550 1.00 19.97 292 A 1 
ATOM 2192 O OG  . SER A 1 292 ? 9.773   31.713  -29.908 1.00 17.70 292 A 1 
ATOM 2193 N N   . GLN A 1 293 ? 12.581  34.947  -29.195 1.00 22.58 293 A 1 
ATOM 2194 C CA  . GLN A 1 293 ? 12.605  36.295  -28.631 1.00 25.53 293 A 1 
ATOM 2195 C C   . GLN A 1 293 ? 11.234  37.001  -28.660 1.00 25.98 293 A 1 
ATOM 2196 O O   . GLN A 1 293 ? 10.474  36.827  -29.611 1.00 24.20 293 A 1 
ATOM 2197 C CB  . GLN A 1 293 ? 13.598  37.139  -29.448 1.00 24.26 293 A 1 
ATOM 2198 C CG  . GLN A 1 293 ? 15.061  36.693  -29.282 1.00 21.68 293 A 1 
ATOM 2199 C CD  . GLN A 1 293 ? 16.016  37.579  -30.077 1.00 18.89 293 A 1 
ATOM 2200 O OE1 . GLN A 1 293 ? 15.685  38.189  -31.084 1.00 18.92 293 A 1 
ATOM 2201 N NE2 . GLN A 1 293 ? 17.257  37.689  -29.659 1.00 19.20 293 A 1 
ATOM 2202 N N   . PRO A 1 294 ? 10.939  37.891  -27.673 1.00 21.81 294 A 1 
ATOM 2203 C CA  . PRO A 1 294 ? 9.718   38.682  -27.696 1.00 22.98 294 A 1 
ATOM 2204 C C   . PRO A 1 294 ? 9.858   39.835  -28.696 1.00 23.42 294 A 1 
ATOM 2205 O O   . PRO A 1 294 ? 10.583  40.802  -28.464 1.00 22.40 294 A 1 
ATOM 2206 C CB  . PRO A 1 294 ? 9.518   39.154  -26.250 1.00 21.25 294 A 1 
ATOM 2207 C CG  . PRO A 1 294 ? 10.941  39.266  -25.710 1.00 21.83 294 A 1 
ATOM 2208 C CD  . PRO A 1 294 ? 11.724  38.212  -26.487 1.00 24.57 294 A 1 
ATOM 2209 N N   . THR A 1 295 ? 9.123   39.775  -29.812 1.00 21.43 295 A 1 
ATOM 2210 C CA  . THR A 1 295 ? 8.897   40.957  -30.649 1.00 23.32 295 A 1 
ATOM 2211 C C   . THR A 1 295 ? 7.791   41.808  -30.035 1.00 23.28 295 A 1 
ATOM 2212 O O   . THR A 1 295 ? 6.630   41.413  -29.946 1.00 21.77 295 A 1 
ATOM 2213 C CB  . THR A 1 295 ? 8.603   40.609  -32.113 1.00 21.22 295 A 1 
ATOM 2214 O OG1 . THR A 1 295 ? 7.611   39.619  -32.210 1.00 18.94 295 A 1 
ATOM 2215 C CG2 . THR A 1 295 ? 9.856   40.095  -32.819 1.00 18.81 295 A 1 
ATOM 2216 N N   . SER A 1 296 ? 8.178   43.005  -29.613 1.00 22.92 296 A 1 
ATOM 2217 C CA  . SER A 1 296 ? 7.288   44.109  -29.261 1.00 26.61 296 A 1 
ATOM 2218 C C   . SER A 1 296 ? 6.415   44.513  -30.448 1.00 26.67 296 A 1 
ATOM 2219 O O   . SER A 1 296 ? 6.945   44.883  -31.498 1.00 25.30 296 A 1 
ATOM 2220 C CB  . SER A 1 296 ? 8.159   45.303  -28.860 1.00 24.78 296 A 1 
ATOM 2221 O OG  . SER A 1 296 ? 9.092   45.593  -29.886 1.00 21.56 296 A 1 
ATOM 2222 N N   . ALA A 1 297 ? 5.091   44.559  -30.261 1.00 22.22 297 A 1 
ATOM 2223 C CA  . ALA A 1 297 ? 4.202   45.289  -31.156 1.00 25.84 297 A 1 
ATOM 2224 C C   . ALA A 1 297 ? 3.112   46.008  -30.351 1.00 25.27 297 A 1 
ATOM 2225 O O   . ALA A 1 297 ? 2.332   45.418  -29.612 1.00 23.94 297 A 1 
ATOM 2226 C CB  . ALA A 1 297 ? 3.641   44.366  -32.241 1.00 24.20 297 A 1 
ATOM 2227 N N   . VAL A 1 298 ? 3.124   47.338  -30.505 1.00 22.20 298 A 1 
ATOM 2228 C CA  . VAL A 1 298 ? 2.183   48.320  -29.965 1.00 24.70 298 A 1 
ATOM 2229 C C   . VAL A 1 298 ? 0.940   48.367  -30.856 1.00 24.43 298 A 1 
ATOM 2230 O O   . VAL A 1 298 ? 1.067   48.483  -32.067 1.00 23.03 298 A 1 
ATOM 2231 C CB  . VAL A 1 298 ? 2.890   49.692  -29.933 1.00 22.83 298 A 1 
ATOM 2232 C CG1 . VAL A 1 298 ? 1.979   50.840  -29.500 1.00 19.84 298 A 1 
ATOM 2233 C CG2 . VAL A 1 298 ? 4.097   49.671  -28.976 1.00 21.86 298 A 1 
ATOM 2234 N N   . GLY A 1 299 ? -0.243  48.316  -30.217 1.00 23.63 299 A 1 
ATOM 2235 C CA  . GLY A 1 299 ? -1.494  48.998  -30.574 1.00 27.03 299 A 1 
ATOM 2236 C C   . GLY A 1 299 ? -2.103  48.876  -31.974 1.00 26.72 299 A 1 
ATOM 2237 O O   . GLY A 1 299 ? -1.567  49.392  -32.941 1.00 25.48 299 A 1 
ATOM 2238 N N   . SER A 1 300 ? -3.368  48.433  -32.042 1.00 24.10 300 A 1 
ATOM 2239 C CA  . SER A 1 300 ? -4.476  49.314  -32.464 1.00 29.32 300 A 1 
ATOM 2240 C C   . SER A 1 300 ? -5.841  48.650  -32.263 1.00 28.22 300 A 1 
ATOM 2241 O O   . SER A 1 300 ? -6.001  47.442  -32.408 1.00 26.97 300 A 1 
ATOM 2242 C CB  . SER A 1 300 ? -4.356  49.840  -33.905 1.00 28.17 300 A 1 
ATOM 2243 O OG  . SER A 1 300 ? -4.891  48.959  -34.856 1.00 24.66 300 A 1 
ATOM 2244 N N   . VAL A 1 301 ? -6.814  49.478  -31.889 1.00 22.58 301 A 1 
ATOM 2245 C CA  . VAL A 1 301 ? -8.224  49.161  -31.638 1.00 27.59 301 A 1 
ATOM 2246 C C   . VAL A 1 301 ? -8.982  49.196  -32.961 1.00 26.46 301 A 1 
ATOM 2247 O O   . VAL A 1 301 ? -8.868  50.181  -33.685 1.00 25.12 301 A 1 
ATOM 2248 C CB  . VAL A 1 301 ? -8.807  50.228  -30.682 1.00 25.86 301 A 1 
ATOM 2249 C CG1 . VAL A 1 301 ? -10.188 49.845  -30.161 1.00 22.64 301 A 1 
ATOM 2250 C CG2 . VAL A 1 301 ? -7.903  50.479  -29.451 1.00 25.39 301 A 1 
ATOM 2251 N N   . ALA A 1 302 ? -9.803  48.173  -33.248 1.00 23.71 302 A 1 
ATOM 2252 C CA  . ALA A 1 302 ? -10.895 48.303  -34.212 1.00 30.04 302 A 1 
ATOM 2253 C C   . ALA A 1 302 ? -12.036 47.328  -33.888 1.00 29.16 302 A 1 
ATOM 2254 O O   . ALA A 1 302 ? -11.846 46.129  -33.715 1.00 28.38 302 A 1 
ATOM 2255 C CB  . ALA A 1 302 ? -10.394 48.131  -35.647 1.00 28.71 302 A 1 
ATOM 2256 N N   . SER A 1 303 ? -13.222 47.906  -33.800 1.00 25.20 303 A 1 
ATOM 2257 C CA  . SER A 1 303 ? -14.545 47.304  -33.616 1.00 31.28 303 A 1 
ATOM 2258 C C   . SER A 1 303 ? -15.019 46.495  -34.824 1.00 30.19 303 A 1 
ATOM 2259 O O   . SER A 1 303 ? -14.815 46.946  -35.952 1.00 29.11 303 A 1 
ATOM 2260 C CB  . SER A 1 303 ? -15.520 48.475  -33.454 1.00 30.29 303 A 1 
ATOM 2261 O OG  . SER A 1 303 ? -15.412 49.357  -34.564 1.00 26.68 303 A 1 
ATOM 2262 N N   . GLY A 1 304 ? -15.799 45.427  -34.606 1.00 27.75 304 A 1 
ATOM 2263 C CA  . GLY A 1 304 ? -16.651 44.871  -35.666 1.00 36.98 304 A 1 
ATOM 2264 C C   . GLY A 1 304 ? -17.282 43.509  -35.386 1.00 36.01 304 A 1 
ATOM 2265 O O   . GLY A 1 304 ? -16.606 42.497  -35.447 1.00 33.56 304 A 1 
ATOM 2266 N N   . ALA A 1 305 ? -18.606 43.549  -35.176 1.00 26.60 305 A 1 
ATOM 2267 C CA  . ALA A 1 305 ? -19.633 42.554  -35.519 1.00 34.30 305 A 1 
ATOM 2268 C C   . ALA A 1 305 ? -19.650 41.153  -34.861 1.00 33.22 305 A 1 
ATOM 2269 O O   . ALA A 1 305 ? -18.756 40.330  -34.980 1.00 32.13 305 A 1 
ATOM 2270 C CB  . ALA A 1 305 ? -19.758 42.488  -37.043 1.00 32.54 305 A 1 
ATOM 2271 N N   . MET A 1 306 ? -20.806 40.878  -34.238 1.00 25.99 306 A 1 
ATOM 2272 C CA  . MET A 1 306 ? -21.307 39.567  -33.823 1.00 33.02 306 A 1 
ATOM 2273 C C   . MET A 1 306 ? -21.606 38.672  -35.031 1.00 33.60 306 A 1 
ATOM 2274 O O   . MET A 1 306 ? -22.398 39.059  -35.884 1.00 34.49 306 A 1 
ATOM 2275 C CB  . MET A 1 306 ? -22.656 39.755  -33.091 1.00 34.24 306 A 1 
ATOM 2276 C CG  . MET A 1 306 ? -22.586 40.329  -31.678 1.00 32.71 306 A 1 
ATOM 2277 S SD  . MET A 1 306 ? -24.245 40.684  -31.016 1.00 31.02 306 A 1 
ATOM 2278 C CE  . MET A 1 306 ? -23.863 40.940  -29.268 1.00 27.70 306 A 1 
ATOM 2279 N N   . GLU A 1 307 ? -21.126 37.415  -35.007 1.00 24.56 307 A 1 
ATOM 2280 C CA  . GLU A 1 307 ? -21.798 36.281  -35.649 1.00 29.81 307 A 1 
ATOM 2281 C C   . GLU A 1 307 ? -21.854 35.096  -34.677 1.00 28.24 307 A 1 
ATOM 2282 O O   . GLU A 1 307 ? -20.854 34.672  -34.097 1.00 28.69 307 A 1 
ATOM 2283 C CB  . GLU A 1 307 ? -21.161 35.889  -36.995 1.00 30.49 307 A 1 
ATOM 2284 C CG  . GLU A 1 307 ? -21.786 36.668  -38.165 1.00 27.93 307 A 1 
ATOM 2285 C CD  . GLU A 1 307 ? -21.352 36.160  -39.547 1.00 26.76 307 A 1 
ATOM 2286 O OE1 . GLU A 1 307 ? -22.125 36.378  -40.506 1.00 24.90 307 A 1 
ATOM 2287 O OE2 . GLU A 1 307 ? -20.259 35.561  -39.637 1.00 30.21 307 A 1 
ATOM 2288 N N   . PHE A 1 308 ? -23.081 34.589  -34.458 1.00 26.55 308 A 1 
ATOM 2289 C CA  . PHE A 1 308 ? -23.371 33.392  -33.682 1.00 34.39 308 A 1 
ATOM 2290 C C   . PHE A 1 308 ? -23.044 32.154  -34.530 1.00 32.70 308 A 1 
ATOM 2291 O O   . PHE A 1 308 ? -23.799 31.784  -35.420 1.00 30.53 308 A 1 
ATOM 2292 C CB  . PHE A 1 308 ? -24.854 33.402  -33.261 1.00 32.61 308 A 1 
ATOM 2293 C CG  . PHE A 1 308 ? -25.154 34.033  -31.914 1.00 31.34 308 A 1 
ATOM 2294 C CD1 . PHE A 1 308 ? -25.299 33.206  -30.784 1.00 28.60 308 A 1 
ATOM 2295 C CD2 . PHE A 1 308 ? -25.321 35.422  -31.784 1.00 30.86 308 A 1 
ATOM 2296 C CE1 . PHE A 1 308 ? -25.620 33.762  -29.531 1.00 28.37 308 A 1 
ATOM 2297 C CE2 . PHE A 1 308 ? -25.636 35.980  -30.527 1.00 28.78 308 A 1 
ATOM 2298 C CZ  . PHE A 1 308 ? -25.790 35.147  -29.404 1.00 32.78 308 A 1 
ATOM 2299 N N   . GLY A 1 309 ? -21.930 31.476  -34.224 1.00 30.93 309 A 1 
ATOM 2300 C CA  . GLY A 1 309 ? -21.594 30.151  -34.729 1.00 40.35 309 A 1 
ATOM 2301 C C   . GLY A 1 309 ? -21.633 29.122  -33.601 1.00 39.09 309 A 1 
ATOM 2302 O O   . GLY A 1 309 ? -20.804 29.163  -32.697 1.00 37.75 309 A 1 
ATOM 2303 N N   . LEU A 1 310 ? -22.609 28.195  -33.648 1.00 27.99 310 A 1 
ATOM 2304 C CA  . LEU A 1 310 ? -22.654 26.996  -32.807 1.00 41.02 310 A 1 
ATOM 2305 C C   . LEU A 1 310 ? -21.494 26.063  -33.200 1.00 41.39 310 A 1 
ATOM 2306 O O   . LEU A 1 310 ? -21.629 25.204  -34.065 1.00 38.96 310 A 1 
ATOM 2307 C CB  . LEU A 1 310 ? -24.034 26.319  -32.983 1.00 40.19 310 A 1 
ATOM 2308 C CG  . LEU A 1 310 ? -25.116 26.877  -32.042 1.00 37.41 310 A 1 
ATOM 2309 C CD1 . LEU A 1 310 ? -26.491 26.833  -32.705 1.00 34.78 310 A 1 
ATOM 2310 C CD2 . LEU A 1 310 ? -25.179 26.063  -30.750 1.00 41.07 310 A 1 
ATOM 2311 N N   . GLY A 1 311 ? -20.336 26.249  -32.559 1.00 33.55 311 A 1 
ATOM 2312 C CA  . GLY A 1 311 ? -19.194 25.346  -32.632 1.00 44.92 311 A 1 
ATOM 2313 C C   . GLY A 1 311 ? -19.198 24.397  -31.439 1.00 44.36 311 A 1 
ATOM 2314 O O   . GLY A 1 311 ? -18.926 24.810  -30.317 1.00 42.07 311 A 1 
ATOM 2315 N N   . VAL A 1 312 ? -19.506 23.112  -31.685 1.00 34.21 312 A 1 
ATOM 2316 C CA  . VAL A 1 312 ? -19.260 22.029  -30.727 1.00 45.57 312 A 1 
ATOM 2317 C C   . VAL A 1 312 ? -17.744 21.907  -30.568 1.00 45.95 312 A 1 
ATOM 2318 O O   . VAL A 1 312 ? -17.060 21.354  -31.425 1.00 44.12 312 A 1 
ATOM 2319 C CB  . VAL A 1 312 ? -19.894 20.709  -31.211 1.00 42.77 312 A 1 
ATOM 2320 C CG1 . VAL A 1 312 ? -19.640 19.557  -30.235 1.00 37.23 312 A 1 
ATOM 2321 C CG2 . VAL A 1 312 ? -21.414 20.859  -31.374 1.00 42.02 312 A 1 
ATOM 2322 N N   . THR A 1 313 ? -17.198 22.464  -29.491 1.00 36.15 313 A 1 
ATOM 2323 C CA  . THR A 1 313 ? -15.789 22.275  -29.143 1.00 45.95 313 A 1 
ATOM 2324 C C   . THR A 1 313 ? -15.621 20.874  -28.569 1.00 45.14 313 A 1 
ATOM 2325 O O   . THR A 1 313 ? -16.054 20.592  -27.454 1.00 42.10 313 A 1 
ATOM 2326 C CB  . THR A 1 313 ? -15.292 23.347  -28.158 1.00 42.35 313 A 1 
ATOM 2327 O OG1 . THR A 1 313 ? -16.158 23.452  -27.051 1.00 38.69 313 A 1 
ATOM 2328 C CG2 . THR A 1 313 ? -15.229 24.727  -28.819 1.00 42.03 313 A 1 
ATOM 2329 N N   . ASN A 1 314 ? -14.983 19.984  -29.342 1.00 37.45 314 A 1 
ATOM 2330 C CA  . ASN A 1 314 ? -14.379 18.771  -28.805 1.00 48.23 314 A 1 
ATOM 2331 C C   . ASN A 1 314 ? -13.367 19.191  -27.735 1.00 47.12 314 A 1 
ATOM 2332 O O   . ASN A 1 314 ? -12.274 19.655  -28.055 1.00 45.99 314 A 1 
ATOM 2333 C CB  . ASN A 1 314 ? -13.699 17.967  -29.937 1.00 45.52 314 A 1 
ATOM 2334 C CG  . ASN A 1 314 ? -14.524 16.813  -30.475 1.00 39.77 314 A 1 
ATOM 2335 O OD1 . ASN A 1 314 ? -15.526 16.396  -29.921 1.00 37.74 314 A 1 
ATOM 2336 N ND2 . ASN A 1 314 ? -14.108 16.222  -31.566 1.00 38.39 314 A 1 
ATOM 2337 N N   . ALA A 1 315 ? -13.754 19.064  -26.463 1.00 38.40 315 A 1 
ATOM 2338 C CA  . ALA A 1 315 ? -12.821 19.170  -25.361 1.00 48.69 315 A 1 
ATOM 2339 C C   . ALA A 1 315 ? -11.817 18.020  -25.509 1.00 49.99 315 A 1 
ATOM 2340 O O   . ALA A 1 315 ? -12.158 16.855  -25.313 1.00 49.38 315 A 1 
ATOM 2341 C CB  . ALA A 1 315 ? -13.591 19.138  -24.035 1.00 46.06 315 A 1 
ATOM 2342 N N   . ALA A 1 316 ? -10.596 18.348  -25.916 1.00 42.83 316 A 1 
ATOM 2343 C CA  . ALA A 1 316 ? -9.483  17.422  -25.854 1.00 53.55 316 A 1 
ATOM 2344 C C   . ALA A 1 316 ? -9.360  16.949  -24.400 1.00 55.42 316 A 1 
ATOM 2345 O O   . ALA A 1 316 ? -9.138  17.750  -23.493 1.00 55.53 316 A 1 
ATOM 2346 C CB  . ALA A 1 316 ? -8.218  18.125  -26.363 1.00 50.96 316 A 1 
ATOM 2347 N N   . VAL A 1 317 ? -9.566  15.651  -24.179 1.00 45.91 317 A 1 
ATOM 2348 C CA  . VAL A 1 317 ? -9.304  15.010  -22.893 1.00 54.24 317 A 1 
ATOM 2349 C C   . VAL A 1 317 ? -7.805  15.161  -22.649 1.00 56.79 317 A 1 
ATOM 2350 O O   . VAL A 1 317 ? -7.001  14.474  -23.272 1.00 55.04 317 A 1 
ATOM 2351 C CB  . VAL A 1 317 ? -9.753  13.533  -22.909 1.00 50.72 317 A 1 
ATOM 2352 C CG1 . VAL A 1 317 ? -9.468  12.844  -21.572 1.00 42.72 317 A 1 
ATOM 2353 C CG2 . VAL A 1 317 ? -11.261 13.417  -23.185 1.00 49.65 317 A 1 
ATOM 2354 N N   . SER A 1 318 ? -7.428  16.119  -21.796 1.00 51.70 318 A 1 
ATOM 2355 C CA  . SER A 1 318 ? -6.053  16.281  -21.335 1.00 60.94 318 A 1 
ATOM 2356 C C   . SER A 1 318 ? -5.626  14.960  -20.699 1.00 63.34 318 A 1 
ATOM 2357 O O   . SER A 1 318 ? -6.205  14.531  -19.701 1.00 61.74 318 A 1 
ATOM 2358 C CB  . SER A 1 318 ? -5.965  17.436  -20.333 1.00 57.61 318 A 1 
ATOM 2359 O OG  . SER A 1 318 ? -4.678  17.528  -19.776 1.00 48.77 318 A 1 
ATOM 2360 N N   . ALA A 1 319 ? -4.656  14.280  -21.313 1.00 58.10 319 A 1 
ATOM 2361 C CA  . ALA A 1 319 ? -4.051  13.100  -20.720 1.00 65.67 319 A 1 
ATOM 2362 C C   . ALA A 1 319 ? -3.489  13.475  -19.339 1.00 69.11 319 A 1 
ATOM 2363 O O   . ALA A 1 319 ? -2.859  14.524  -19.192 1.00 67.40 319 A 1 
ATOM 2364 C CB  . ALA A 1 319 ? -2.979  12.552  -21.670 1.00 61.83 319 A 1 
ATOM 2365 N N   . ALA A 1 320 ? -3.743  12.637  -18.331 1.00 66.14 320 A 1 
ATOM 2366 C CA  . ALA A 1 320 ? -3.180  12.841  -17.001 1.00 72.27 320 A 1 
ATOM 2367 C C   . ALA A 1 320 ? -1.644  12.949  -17.098 1.00 74.95 320 A 1 
ATOM 2368 O O   . ALA A 1 320 ? -1.048  12.204  -17.891 1.00 72.93 320 A 1 
ATOM 2369 C CB  . ALA A 1 320 ? -3.616  11.689  -16.087 1.00 68.93 320 A 1 
ATOM 2370 N N   . PRO A 1 321 ? -0.996  13.834  -16.316 1.00 73.68 321 A 1 
ATOM 2371 C CA  . PRO A 1 321 ? 0.450   14.018  -16.375 1.00 78.02 321 A 1 
ATOM 2372 C C   . PRO A 1 321 ? 1.162   12.679  -16.152 1.00 80.82 321 A 1 
ATOM 2373 O O   . PRO A 1 321 ? 0.782   11.889  -15.275 1.00 78.45 321 A 1 
ATOM 2374 C CB  . PRO A 1 321 ? 0.790   15.067  -15.311 1.00 74.57 321 A 1 
ATOM 2375 C CG  . PRO A 1 321 ? -0.407  15.040  -14.366 1.00 71.44 321 A 1 
ATOM 2376 C CD  . PRO A 1 321 ? -1.571  14.661  -15.266 1.00 75.40 321 A 1 
ATOM 2377 N N   . ARG A 1 322 ? 2.177   12.386  -16.983 1.00 80.38 322 A 1 
ATOM 2378 C CA  . ARG A 1 322 ? 2.957   11.152  -16.857 1.00 83.38 322 A 1 
ATOM 2379 C C   . ARG A 1 322 ? 3.723   11.162  -15.531 1.00 86.04 322 A 1 
ATOM 2380 O O   . ARG A 1 322 ? 4.308   12.188  -15.190 1.00 84.56 322 A 1 
ATOM 2381 C CB  . ARG A 1 322 ? 3.912   10.968  -18.046 1.00 79.96 322 A 1 
ATOM 2382 C CG  . ARG A 1 322 ? 3.244   10.234  -19.220 1.00 72.89 322 A 1 
ATOM 2383 C CD  . ARG A 1 322 ? 4.257   10.016  -20.350 1.00 69.76 322 A 1 
ATOM 2384 N NE  . ARG A 1 322 ? 3.740   9.097   -21.385 1.00 63.24 322 A 1 
ATOM 2385 C CZ  . ARG A 1 322 ? 4.400   8.694   -22.462 1.00 56.14 322 A 1 
ATOM 2386 N NH1 . ARG A 1 322 ? 5.594   9.140   -22.751 1.00 54.21 322 A 1 
ATOM 2387 N NH2 . ARG A 1 322 ? 3.875   7.824   -23.274 1.00 49.99 322 A 1 
ATOM 2388 N N   . PRO A 1 323 ? 3.745   10.045  -14.782 1.00 87.31 323 A 1 
ATOM 2389 C CA  . PRO A 1 323 ? 4.525   9.971   -13.554 1.00 89.61 323 A 1 
ATOM 2390 C C   . PRO A 1 323 ? 6.025   10.126  -13.855 1.00 92.50 323 A 1 
ATOM 2391 O O   . PRO A 1 323 ? 6.465   9.783   -14.959 1.00 92.08 323 A 1 
ATOM 2392 C CB  . PRO A 1 323 ? 4.190   8.605   -12.937 1.00 86.29 323 A 1 
ATOM 2393 C CG  . PRO A 1 323 ? 3.823   7.755   -14.151 1.00 81.85 323 A 1 
ATOM 2394 C CD  . PRO A 1 323 ? 3.141   8.752   -15.084 1.00 85.01 323 A 1 
ATOM 2395 N N   . PRO A 1 324 ? 6.829   10.615  -12.891 1.00 92.81 324 A 1 
ATOM 2396 C CA  . PRO A 1 324 ? 8.272   10.739  -13.056 1.00 94.34 324 A 1 
ATOM 2397 C C   . PRO A 1 324 ? 8.915   9.371   -13.319 1.00 95.95 324 A 1 
ATOM 2398 O O   . PRO A 1 324 ? 8.557   8.376   -12.684 1.00 95.43 324 A 1 
ATOM 2399 C CB  . PRO A 1 324 ? 8.776   11.388  -11.764 1.00 92.00 324 A 1 
ATOM 2400 C CG  . PRO A 1 324 ? 7.725   10.983  -10.729 1.00 87.49 324 A 1 
ATOM 2401 C CD  . PRO A 1 324 ? 6.435   10.983  -11.536 1.00 90.89 324 A 1 
ATOM 2402 N N   . ILE A 1 325 ? 9.878   9.329   -14.245 1.00 96.09 325 A 1 
ATOM 2403 C CA  . ILE A 1 325 ? 10.519  8.088   -14.697 1.00 96.81 325 A 1 
ATOM 2404 C C   . ILE A 1 325 ? 11.729  7.793   -13.802 1.00 97.43 325 A 1 
ATOM 2405 O O   . ILE A 1 325 ? 12.669  8.593   -13.775 1.00 97.24 325 A 1 
ATOM 2406 C CB  . ILE A 1 325 ? 10.912  8.173   -16.189 1.00 96.42 325 A 1 
ATOM 2407 C CG1 . ILE A 1 325 ? 9.692   8.519   -17.075 1.00 94.80 325 A 1 
ATOM 2408 C CG2 . ILE A 1 325 ? 11.536  6.835   -16.632 1.00 94.92 325 A 1 
ATOM 2409 C CD1 . ILE A 1 325 ? 10.044  8.800   -18.540 1.00 90.53 325 A 1 
ATOM 2410 N N   . PRO A 1 326 ? 11.754  6.668   -13.063 1.00 97.81 326 A 1 
ATOM 2411 C CA  . PRO A 1 326 ? 12.883  6.324   -12.211 1.00 98.10 326 A 1 
ATOM 2412 C C   . PRO A 1 326 ? 14.089  5.826   -13.019 1.00 98.33 326 A 1 
ATOM 2413 O O   . PRO A 1 326 ? 13.970  4.975   -13.903 1.00 98.03 326 A 1 
ATOM 2414 C CB  . PRO A 1 326 ? 12.353  5.266   -11.237 1.00 97.44 326 A 1 
ATOM 2415 C CG  . PRO A 1 326 ? 11.225  4.590   -12.021 1.00 94.72 326 A 1 
ATOM 2416 C CD  . PRO A 1 326 ? 10.671  5.707   -12.900 1.00 97.51 326 A 1 
ATOM 2417 N N   . VAL A 1 327 ? 15.275  6.303   -12.635 1.00 97.83 327 A 1 
ATOM 2418 C CA  . VAL A 1 327 ? 16.579  5.779   -13.054 1.00 98.08 327 A 1 
ATOM 2419 C C   . VAL A 1 327 ? 17.291  5.261   -11.808 1.00 98.10 327 A 1 
ATOM 2420 O O   . VAL A 1 327 ? 17.482  5.999   -10.838 1.00 97.71 327 A 1 
ATOM 2421 C CB  . VAL A 1 327 ? 17.423  6.835   -13.793 1.00 97.89 327 A 1 
ATOM 2422 C CG1 . VAL A 1 327 ? 18.725  6.217   -14.321 1.00 96.99 327 A 1 
ATOM 2423 C CG2 . VAL A 1 327 ? 16.666  7.442   -14.983 1.00 96.72 327 A 1 
ATOM 2424 N N   . VAL A 1 328 ? 17.638  3.980   -11.801 1.00 98.31 328 A 1 
ATOM 2425 C CA  . VAL A 1 328 ? 18.133  3.269   -10.614 1.00 98.34 328 A 1 
ATOM 2426 C C   . VAL A 1 328 ? 19.528  2.705   -10.877 1.00 98.34 328 A 1 
ATOM 2427 O O   . VAL A 1 328 ? 19.690  1.851   -11.741 1.00 98.01 328 A 1 
ATOM 2428 C CB  . VAL A 1 328 ? 17.171  2.149   -10.168 1.00 98.11 328 A 1 
ATOM 2429 C CG1 . VAL A 1 328 ? 17.520  1.677   -8.749  1.00 97.00 328 A 1 
ATOM 2430 C CG2 . VAL A 1 328 ? 15.700  2.588   -10.155 1.00 96.76 328 A 1 
ATOM 2431 N N   . GLY A 1 329 ? 20.517  3.148   -10.100 1.00 97.91 329 A 1 
ATOM 2432 C CA  . GLY A 1 329 ? 21.849  2.546   -10.044 1.00 97.75 329 A 1 
ATOM 2433 C C   . GLY A 1 329 ? 21.878  1.397   -9.038  1.00 97.56 329 A 1 
ATOM 2434 O O   . GLY A 1 329 ? 21.558  1.593   -7.862  1.00 96.89 329 A 1 
ATOM 2435 N N   . LEU A 1 330 ? 22.227  0.199   -9.483  1.00 97.09 330 A 1 
ATOM 2436 C CA  . LEU A 1 330 ? 22.129  -1.047  -8.724  1.00 96.91 330 A 1 
ATOM 2437 C C   . LEU A 1 330 ? 23.518  -1.631  -8.427  1.00 96.27 330 A 1 
ATOM 2438 O O   . LEU A 1 330 ? 24.213  -2.054  -9.357  1.00 94.67 330 A 1 
ATOM 2439 C CB  . LEU A 1 330 ? 21.268  -2.046  -9.508  1.00 96.77 330 A 1 
ATOM 2440 C CG  . LEU A 1 330 ? 19.804  -1.615  -9.707  1.00 96.31 330 A 1 
ATOM 2441 C CD1 . LEU A 1 330 ? 19.106  -2.627  -10.608 1.00 94.77 330 A 1 
ATOM 2442 C CD2 . LEU A 1 330 ? 19.033  -1.541  -8.389  1.00 94.54 330 A 1 
ATOM 2443 N N   . PRO A 1 331 ? 23.926  -1.707  -7.140  1.00 95.30 331 A 1 
ATOM 2444 C CA  . PRO A 1 331 ? 25.199  -2.318  -6.770  1.00 93.94 331 A 1 
ATOM 2445 C C   . PRO A 1 331 ? 25.172  -3.841  -6.960  1.00 92.89 331 A 1 
ATOM 2446 O O   . PRO A 1 331 ? 24.122  -4.477  -6.833  1.00 89.31 331 A 1 
ATOM 2447 C CB  . PRO A 1 331 ? 25.420  -1.918  -5.308  1.00 93.09 331 A 1 
ATOM 2448 C CG  . PRO A 1 331 ? 23.999  -1.781  -4.764  1.00 92.52 331 A 1 
ATOM 2449 C CD  . PRO A 1 331 ? 23.217  -1.235  -5.956  1.00 94.98 331 A 1 
ATOM 2450 N N   . GLY A 1 332 ? 26.346  -4.450  -7.165  1.00 90.60 332 A 1 
ATOM 2451 C CA  . GLY A 1 332 ? 26.478  -5.891  -7.455  1.00 88.49 332 A 1 
ATOM 2452 C C   . GLY A 1 332 ? 25.816  -6.819  -6.430  1.00 88.75 332 A 1 
ATOM 2453 O O   . GLY A 1 332 ? 25.360  -7.913  -6.763  1.00 84.18 332 A 1 
ATOM 2454 N N   . CYS A 1 333 ? 25.657  -6.369  -5.157  1.00 87.80 333 A 1 
ATOM 2455 C CA  . CYS A 1 333 ? 24.960  -7.158  -4.139  1.00 85.93 333 A 1 
ATOM 2456 C C   . CYS A 1 333 ? 23.486  -7.447  -4.467  1.00 86.49 333 A 1 
ATOM 2457 O O   . CYS A 1 333 ? 22.953  -8.444  -3.981  1.00 81.56 333 A 1 
ATOM 2458 C CB  . CYS A 1 333 ? 25.102  -6.477  -2.775  1.00 81.01 333 A 1 
ATOM 2459 S SG  . CYS A 1 333 ? 24.397  -4.808  -2.811  1.00 71.49 333 A 1 
ATOM 2460 N N   . VAL A 1 334 ? 22.831  -6.631  -5.309  1.00 85.23 334 A 1 
ATOM 2461 C CA  . VAL A 1 334 ? 21.463  -6.879  -5.797  1.00 83.76 334 A 1 
ATOM 2462 C C   . VAL A 1 334 ? 21.393  -8.157  -6.642  1.00 84.43 334 A 1 
ATOM 2463 O O   . VAL A 1 334 ? 20.358  -8.826  -6.664  1.00 80.44 334 A 1 
ATOM 2464 C CB  . VAL A 1 334 ? 20.949  -5.655  -6.581  1.00 82.09 334 A 1 
ATOM 2465 C CG1 . VAL A 1 334 ? 19.573  -5.878  -7.211  1.00 77.78 334 A 1 
ATOM 2466 C CG2 . VAL A 1 334 ? 20.839  -4.435  -5.654  1.00 78.85 334 A 1 
ATOM 2467 N N   . MET A 1 335 ? 22.501  -8.531  -7.274  1.00 82.52 335 A 1 
ATOM 2468 C CA  . MET A 1 335 ? 22.566  -9.650  -8.216  1.00 80.09 335 A 1 
ATOM 2469 C C   . MET A 1 335 ? 22.949  -10.966 -7.541  1.00 80.53 335 A 1 
ATOM 2470 O O   . MET A 1 335 ? 22.485  -12.019 -7.972  1.00 75.22 335 A 1 
ATOM 2471 C CB  . MET A 1 335 ? 23.554  -9.312  -9.337  1.00 77.45 335 A 1 
ATOM 2472 C CG  . MET A 1 335 ? 23.091  -8.174  -10.260 1.00 75.03 335 A 1 
ATOM 2473 S SD  . MET A 1 335 ? 22.627  -6.600  -9.467  1.00 71.32 335 A 1 
ATOM 2474 C CE  . MET A 1 335 ? 23.092  -5.431  -10.749 1.00 65.38 335 A 1 
ATOM 2475 N N   . TYR A 1 336 ? 23.731  -10.928 -6.452  1.00 83.89 336 A 1 
ATOM 2476 C CA  . TYR A 1 336 ? 24.154  -12.159 -5.764  1.00 81.58 336 A 1 
ATOM 2477 C C   . TYR A 1 336 ? 23.430  -12.432 -4.436  1.00 82.87 336 A 1 
ATOM 2478 O O   . TYR A 1 336 ? 23.493  -13.550 -3.915  1.00 75.45 336 A 1 
ATOM 2479 C CB  . TYR A 1 336 ? 25.673  -12.168 -5.582  1.00 75.03 336 A 1 
ATOM 2480 C CG  . TYR A 1 336 ? 26.216  -11.163 -4.587  1.00 67.71 336 A 1 
ATOM 2481 C CD1 . TYR A 1 336 ? 26.865  -10.006 -5.046  1.00 59.96 336 A 1 
ATOM 2482 C CD2 . TYR A 1 336 ? 26.115  -11.406 -3.200  1.00 59.93 336 A 1 
ATOM 2483 C CE1 . TYR A 1 336 ? 27.408  -9.088  -4.128  1.00 51.41 336 A 1 
ATOM 2484 C CE2 . TYR A 1 336 ? 26.647  -10.483 -2.276  1.00 53.05 336 A 1 
ATOM 2485 C CZ  . TYR A 1 336 ? 27.295  -9.323  -2.742  1.00 50.83 336 A 1 
ATOM 2486 O OH  . TYR A 1 336 ? 27.810  -8.428  -1.858  1.00 47.39 336 A 1 
ATOM 2487 N N   . SER A 1 337 ? 22.756  -11.432 -3.842  1.00 80.47 337 A 1 
ATOM 2488 C CA  . SER A 1 337 ? 21.971  -11.629 -2.619  1.00 80.60 337 A 1 
ATOM 2489 C C   . SER A 1 337 ? 20.516  -11.951 -2.960  1.00 82.75 337 A 1 
ATOM 2490 O O   . SER A 1 337 ? 19.951  -11.389 -3.891  1.00 79.21 337 A 1 
ATOM 2491 C CB  . SER A 1 337 ? 22.048  -10.418 -1.686  1.00 75.73 337 A 1 
ATOM 2492 O OG  . SER A 1 337 ? 23.396  -10.134 -1.351  1.00 68.70 337 A 1 
ATOM 2493 N N   . GLY A 1 338 ? 19.881  -12.836 -2.171  1.00 84.16 338 A 1 
ATOM 2494 C CA  . GLY A 1 338 ? 18.503  -13.276 -2.431  1.00 84.73 338 A 1 
ATOM 2495 C C   . GLY A 1 338 ? 17.485  -12.133 -2.410  1.00 87.96 338 A 1 
ATOM 2496 O O   . GLY A 1 338 ? 16.782  -11.917 -3.391  1.00 83.62 338 A 1 
ATOM 2497 N N   . ARG A 1 339 ? 17.411  -11.378 -1.296  1.00 91.87 339 A 1 
ATOM 2498 C CA  . ARG A 1 339 ? 16.578  -10.174 -1.160  1.00 92.61 339 A 1 
ATOM 2499 C C   . ARG A 1 339 ? 17.434  -9.002  -0.690  1.00 93.93 339 A 1 
ATOM 2500 O O   . ARG A 1 339 ? 18.325  -9.168  0.144   1.00 92.23 339 A 1 
ATOM 2501 C CB  . ARG A 1 339 ? 15.388  -10.429 -0.219  1.00 91.96 339 A 1 
ATOM 2502 C CG  . ARG A 1 339 ? 14.411  -11.520 -0.708  1.00 90.21 339 A 1 
ATOM 2503 C CD  . ARG A 1 339 ? 13.688  -11.163 -2.023  1.00 88.17 339 A 1 
ATOM 2504 N NE  . ARG A 1 339 ? 12.732  -12.204 -2.458  1.00 86.80 339 A 1 
ATOM 2505 C CZ  . ARG A 1 339 ? 11.956  -12.160 -3.542  1.00 85.05 339 A 1 
ATOM 2506 N NH1 . ARG A 1 339 ? 11.937  -11.153 -4.366  1.00 79.53 339 A 1 
ATOM 2507 N NH2 . ARG A 1 339 ? 11.159  -13.147 -3.835  1.00 80.14 339 A 1 
ATOM 2508 N N   . THR A 1 340 ? 17.169  -7.826  -1.249  1.00 94.33 340 A 1 
ATOM 2509 C CA  . THR A 1 340 ? 17.961  -6.601  -1.070  1.00 94.89 340 A 1 
ATOM 2510 C C   . THR A 1 340 ? 17.045  -5.382  -1.017  1.00 95.50 340 A 1 
ATOM 2511 O O   . THR A 1 340 ? 15.828  -5.503  -1.165  1.00 95.11 340 A 1 
ATOM 2512 C CB  . THR A 1 340 ? 18.957  -6.425  -2.227  1.00 94.48 340 A 1 
ATOM 2513 O OG1 . THR A 1 340 ? 18.275  -6.130  -3.420  1.00 91.98 340 A 1 
ATOM 2514 C CG2 . THR A 1 340 ? 19.837  -7.646  -2.476  1.00 91.50 340 A 1 
ATOM 2515 N N   . ILE A 1 341 ? 17.619  -4.177  -0.869  1.00 96.38 341 A 1 
ATOM 2516 C CA  . ILE A 1 341 ? 16.853  -2.934  -0.996  1.00 96.70 341 A 1 
ATOM 2517 C C   . ILE A 1 341 ? 16.043  -2.859  -2.297  1.00 96.89 341 A 1 
ATOM 2518 O O   . ILE A 1 341 ? 14.943  -2.308  -2.297  1.00 96.39 341 A 1 
ATOM 2519 C CB  . ILE A 1 341 ? 17.780  -1.716  -0.872  1.00 96.21 341 A 1 
ATOM 2520 C CG1 . ILE A 1 341 ? 16.919  -0.436  -0.829  1.00 94.91 341 A 1 
ATOM 2521 C CG2 . ILE A 1 341 ? 18.830  -1.648  -1.995  1.00 93.75 341 A 1 
ATOM 2522 C CD1 . ILE A 1 341 ? 17.678  0.806   -0.410  1.00 90.71 341 A 1 
ATOM 2523 N N   . PHE A 1 342 ? 16.539  -3.432  -3.397  1.00 96.35 342 A 1 
ATOM 2524 C CA  . PHE A 1 342 ? 15.834  -3.390  -4.675  1.00 96.60 342 A 1 
ATOM 2525 C C   . PHE A 1 342 ? 14.482  -4.110  -4.608  1.00 96.86 342 A 1 
ATOM 2526 O O   . PHE A 1 342 ? 13.510  -3.639  -5.180  1.00 96.64 342 A 1 
ATOM 2527 C CB  . PHE A 1 342 ? 16.726  -3.958  -5.778  1.00 96.50 342 A 1 
ATOM 2528 C CG  . PHE A 1 342 ? 16.165  -3.767  -7.173  1.00 96.62 342 A 1 
ATOM 2529 C CD1 . PHE A 1 342 ? 15.997  -4.877  -8.027  1.00 95.14 342 A 1 
ATOM 2530 C CD2 . PHE A 1 342 ? 15.807  -2.482  -7.626  1.00 95.30 342 A 1 
ATOM 2531 C CE1 . PHE A 1 342 ? 15.489  -4.700  -9.322  1.00 94.69 342 A 1 
ATOM 2532 C CE2 . PHE A 1 342 ? 15.288  -2.308  -8.922  1.00 94.43 342 A 1 
ATOM 2533 C CZ  . PHE A 1 342 ? 15.134  -3.416  -9.769  1.00 95.52 342 A 1 
ATOM 2534 N N   . ASP A 1 343 ? 14.368  -5.180  -3.802  1.00 96.70 343 A 1 
ATOM 2535 C CA  . ASP A 1 343 ? 13.105  -5.892  -3.562  1.00 96.56 343 A 1 
ATOM 2536 C C   . ASP A 1 343 ? 12.103  -5.082  -2.715  1.00 96.82 343 A 1 
ATOM 2537 O O   . ASP A 1 343 ? 10.916  -5.409  -2.694  1.00 96.29 343 A 1 
ATOM 2538 C CB  . ASP A 1 343 ? 13.397  -7.235  -2.885  1.00 96.18 343 A 1 
ATOM 2539 C CG  . ASP A 1 343 ? 14.324  -8.122  -3.718  1.00 95.48 343 A 1 
ATOM 2540 O OD1 . ASP A 1 343 ? 13.827  -8.908  -4.548  1.00 93.10 343 A 1 
ATOM 2541 O OD2 . ASP A 1 343 ? 15.558  -8.068  -3.519  1.00 93.21 343 A 1 
ATOM 2542 N N   . LEU A 1 344 ? 12.558  -4.020  -2.022  1.00 97.07 344 A 1 
ATOM 2543 C CA  . LEU A 1 344 ? 11.700  -3.076  -1.295  1.00 97.07 344 A 1 
ATOM 2544 C C   . LEU A 1 344 ? 11.272  -1.895  -2.177  1.00 97.31 344 A 1 
ATOM 2545 O O   . LEU A 1 344 ? 10.156  -1.398  -2.048  1.00 96.93 344 A 1 
ATOM 2546 C CB  . LEU A 1 344 ? 12.432  -2.558  -0.038  1.00 96.93 344 A 1 
ATOM 2547 C CG  . LEU A 1 344 ? 12.937  -3.639  0.932   1.00 96.55 344 A 1 
ATOM 2548 C CD1 . LEU A 1 344 ? 13.616  -2.970  2.130   1.00 95.74 344 A 1 
ATOM 2549 C CD2 . LEU A 1 344 ? 11.803  -4.525  1.448   1.00 95.49 344 A 1 
ATOM 2550 N N   . VAL A 1 345 ? 12.167  -1.435  -3.060  1.00 97.40 345 A 1 
ATOM 2551 C CA  . VAL A 1 345 ? 11.956  -0.257  -3.915  1.00 97.58 345 A 1 
ATOM 2552 C C   . VAL A 1 345 ? 11.197  -0.616  -5.194  1.00 97.74 345 A 1 
ATOM 2553 O O   . VAL A 1 345 ? 10.238  0.069   -5.538  1.00 97.43 345 A 1 
ATOM 2554 C CB  . VAL A 1 345 ? 13.311  0.426   -4.208  1.00 97.12 345 A 1 
ATOM 2555 C CG1 . VAL A 1 345 ? 13.198  1.551   -5.239  1.00 94.65 345 A 1 
ATOM 2556 C CG2 . VAL A 1 345 ? 13.895  1.035   -2.928  1.00 94.94 345 A 1 
ATOM 2557 N N   . LEU A 1 346 ? 11.566  -1.704  -5.871  1.00 97.76 346 A 1 
ATOM 2558 C CA  . LEU A 1 346 ? 10.984  -2.114  -7.153  1.00 97.79 346 A 1 
ATOM 2559 C C   . LEU A 1 346 ? 9.445   -2.213  -7.117  1.00 97.82 346 A 1 
ATOM 2560 O O   . LEU A 1 346 ? 8.811   -1.603  -7.975  1.00 97.61 346 A 1 
ATOM 2561 C CB  . LEU A 1 346 ? 11.662  -3.412  -7.637  1.00 97.66 346 A 1 
ATOM 2562 C CG  . LEU A 1 346 ? 11.081  -3.995  -8.936  1.00 97.32 346 A 1 
ATOM 2563 C CD1 . LEU A 1 346 ? 11.336  -3.069  -10.129 1.00 96.44 346 A 1 
ATOM 2564 C CD2 . LEU A 1 346 ? 11.711  -5.354  -9.230  1.00 96.33 346 A 1 
ATOM 2565 N N   . PRO A 1 347 ? 8.804   -2.875  -6.129  1.00 98.01 347 A 1 
ATOM 2566 C CA  . PRO A 1 347 ? 7.343   -2.951  -6.085  1.00 97.89 347 A 1 
ATOM 2567 C C   . PRO A 1 347 ? 6.664   -1.582  -5.990  1.00 97.83 347 A 1 
ATOM 2568 O O   . PRO A 1 347 ? 5.588   -1.394  -6.551  1.00 97.34 347 A 1 
ATOM 2569 C CB  . PRO A 1 347 ? 7.007   -3.810  -4.861  1.00 97.51 347 A 1 
ATOM 2570 C CG  . PRO A 1 347 ? 8.265   -4.643  -4.645  1.00 96.32 347 A 1 
ATOM 2571 C CD  . PRO A 1 347 ? 9.371   -3.680  -5.056  1.00 97.58 347 A 1 
ATOM 2572 N N   . ARG A 1 348 ? 7.283   -0.610  -5.300  1.00 97.64 348 A 1 
ATOM 2573 C CA  . ARG A 1 348 ? 6.762   0.763   -5.209  1.00 97.63 348 A 1 
ATOM 2574 C C   . ARG A 1 348 ? 6.832   1.463   -6.566  1.00 97.71 348 A 1 
ATOM 2575 O O   . ARG A 1 348 ? 5.829   2.014   -7.011  1.00 97.24 348 A 1 
ATOM 2576 C CB  . ARG A 1 348 ? 7.524   1.566   -4.144  1.00 97.34 348 A 1 
ATOM 2577 C CG  . ARG A 1 348 ? 7.290   1.019   -2.723  1.00 96.08 348 A 1 
ATOM 2578 C CD  . ARG A 1 348 ? 7.912   1.945   -1.662  1.00 95.07 348 A 1 
ATOM 2579 N NE  . ARG A 1 348 ? 7.311   3.287   -1.720  1.00 92.69 348 A 1 
ATOM 2580 C CZ  . ARG A 1 348 ? 7.564   4.328   -0.956  1.00 93.14 348 A 1 
ATOM 2581 N NH1 . ARG A 1 348 ? 8.391   4.294   0.042   1.00 86.34 348 A 1 
ATOM 2582 N NH2 . ARG A 1 348 ? 6.975   5.459   -1.196  1.00 87.04 348 A 1 
ATOM 2583 N N   . LEU A 1 349 ? 7.972   1.367   -7.250  1.00 97.82 349 A 1 
ATOM 2584 C CA  . LEU A 1 349 ? 8.152   1.949   -8.587  1.00 97.85 349 A 1 
ATOM 2585 C C   . LEU A 1 349 ? 7.179   1.344   -9.610  1.00 97.67 349 A 1 
ATOM 2586 O O   . LEU A 1 349 ? 6.611   2.065   -10.429 1.00 96.92 349 A 1 
ATOM 2587 C CB  . LEU A 1 349 ? 9.610   1.757   -9.044  1.00 98.00 349 A 1 
ATOM 2588 C CG  . LEU A 1 349 ? 10.681  2.398   -8.138  1.00 97.68 349 A 1 
ATOM 2589 C CD1 . LEU A 1 349 ? 12.065  2.168   -8.747  1.00 96.95 349 A 1 
ATOM 2590 C CD2 . LEU A 1 349 ? 10.472  3.897   -7.937  1.00 96.85 349 A 1 
ATOM 2591 N N   . LEU A 1 350 ? 6.920   0.037   -9.527  1.00 97.78 350 A 1 
ATOM 2592 C CA  . LEU A 1 350 ? 5.974   -0.662  -10.405 1.00 97.42 350 A 1 
ATOM 2593 C C   . LEU A 1 350 ? 4.502   -0.374  -10.070 1.00 97.13 350 A 1 
ATOM 2594 O O   . LEU A 1 350 ? 3.636   -0.565  -10.918 1.00 96.12 350 A 1 
ATOM 2595 C CB  . LEU A 1 350 ? 6.267   -2.168  -10.364 1.00 97.31 350 A 1 
ATOM 2596 C CG  . LEU A 1 350 ? 7.639   -2.573  -10.935 1.00 96.72 350 A 1 
ATOM 2597 C CD1 . LEU A 1 350 ? 7.778   -4.092  -10.854 1.00 95.05 350 A 1 
ATOM 2598 C CD2 . LEU A 1 350 ? 7.837   -2.142  -12.386 1.00 95.02 350 A 1 
ATOM 2599 N N   . ALA A 1 351 ? 4.201   0.112   -8.860  1.00 97.10 351 A 1 
ATOM 2600 C CA  . ALA A 1 351 ? 2.862   0.542   -8.455  1.00 96.72 351 A 1 
ATOM 2601 C C   . ALA A 1 351 ? 2.619   2.055   -8.636  1.00 96.06 351 A 1 
ATOM 2602 O O   . ALA A 1 351 ? 1.597   2.556   -8.169  1.00 94.65 351 A 1 
ATOM 2603 C CB  . ALA A 1 351 ? 2.627   0.071   -7.015  1.00 96.59 351 A 1 
ATOM 2604 N N   . ASP A 1 352 ? 3.537   2.789   -9.277  1.00 96.10 352 A 1 
ATOM 2605 C CA  . ASP A 1 352 ? 3.552   4.256   -9.350  1.00 95.56 352 A 1 
ATOM 2606 C C   . ASP A 1 352 ? 3.430   4.920   -7.965  1.00 95.67 352 A 1 
ATOM 2607 O O   . ASP A 1 352 ? 2.734   5.925   -7.795  1.00 94.35 352 A 1 
ATOM 2608 C CB  . ASP A 1 352 ? 2.525   4.800   -10.365 1.00 94.65 352 A 1 
ATOM 2609 C CG  . ASP A 1 352 ? 2.846   4.502   -11.829 1.00 93.62 352 A 1 
ATOM 2610 O OD1 . ASP A 1 352 ? 3.991   4.151   -12.185 1.00 91.57 352 A 1 
ATOM 2611 O OD2 . ASP A 1 352 ? 1.916   4.637   -12.659 1.00 91.17 352 A 1 
ATOM 2612 N N   . ASP A 1 353 ? 4.099   4.351   -6.959  1.00 96.18 353 A 1 
ATOM 2613 C CA  . ASP A 1 353 ? 4.244   4.913   -5.612  1.00 96.26 353 A 1 
ATOM 2614 C C   . ASP A 1 353 ? 5.659   5.503   -5.468  1.00 96.50 353 A 1 
ATOM 2615 O O   . ASP A 1 353 ? 6.602   4.770   -5.138  1.00 95.51 353 A 1 
ATOM 2616 C CB  . ASP A 1 353 ? 3.940   3.825   -4.573  1.00 95.83 353 A 1 
ATOM 2617 C CG  . ASP A 1 353 ? 4.124   4.293   -3.125  1.00 95.44 353 A 1 
ATOM 2618 O OD1 . ASP A 1 353 ? 3.528   5.300   -2.693  1.00 92.76 353 A 1 
ATOM 2619 O OD2 . ASP A 1 353 ? 4.804   3.582   -2.351  1.00 92.25 353 A 1 
ATOM 2620 N N   . PRO A 1 354 ? 5.847   6.814   -5.747  1.00 95.81 354 A 1 
ATOM 2621 C CA  . PRO A 1 354 ? 7.170   7.422   -5.761  1.00 95.53 354 A 1 
ATOM 2622 C C   . PRO A 1 354 ? 7.879   7.268   -4.417  1.00 96.11 354 A 1 
ATOM 2623 O O   . PRO A 1 354 ? 7.310   7.529   -3.359  1.00 95.28 354 A 1 
ATOM 2624 C CB  . PRO A 1 354 ? 6.967   8.892   -6.137  1.00 93.57 354 A 1 
ATOM 2625 C CG  . PRO A 1 354 ? 5.648   8.880   -6.902  1.00 89.31 354 A 1 
ATOM 2626 C CD  . PRO A 1 354 ? 4.858   7.792   -6.180  1.00 93.62 354 A 1 
ATOM 2627 N N   . VAL A 1 355 ? 9.145   6.865   -4.461  1.00 96.34 355 A 1 
ATOM 2628 C CA  . VAL A 1 355 ? 9.999   6.774   -3.277  1.00 96.65 355 A 1 
ATOM 2629 C C   . VAL A 1 355 ? 10.645  8.135   -3.039  1.00 96.75 355 A 1 
ATOM 2630 O O   . VAL A 1 355 ? 11.279  8.686   -3.940  1.00 96.03 355 A 1 
ATOM 2631 C CB  . VAL A 1 355 ? 11.047  5.662   -3.438  1.00 96.47 355 A 1 
ATOM 2632 C CG1 . VAL A 1 355 ? 11.931  5.536   -2.192  1.00 95.38 355 A 1 
ATOM 2633 C CG2 . VAL A 1 355 ? 10.381  4.301   -3.669  1.00 95.39 355 A 1 
ATOM 2634 N N   . THR A 1 356 ? 10.483  8.679   -1.833  1.00 96.16 356 A 1 
ATOM 2635 C CA  . THR A 1 356 ? 11.064  9.963   -1.420  1.00 95.98 356 A 1 
ATOM 2636 C C   . THR A 1 356 ? 12.356  9.773   -0.624  1.00 96.05 356 A 1 
ATOM 2637 O O   . THR A 1 356 ? 12.717  8.661   -0.228  1.00 95.99 356 A 1 
ATOM 2638 C CB  . THR A 1 356 ? 10.062  10.822  -0.629  1.00 95.72 356 A 1 
ATOM 2639 O OG1 . THR A 1 356 ? 9.870   10.311  0.664   1.00 94.64 356 A 1 
ATOM 2640 C CG2 . THR A 1 356 ? 8.703   10.950  -1.317  1.00 93.70 356 A 1 
ATOM 2641 N N   . HIS A 1 357 ? 13.067  10.873  -0.357  1.00 95.85 357 A 1 
ATOM 2642 C CA  . HIS A 1 357 ? 14.246  10.861  0.509   1.00 95.85 357 A 1 
ATOM 2643 C C   . HIS A 1 357 ? 13.898  10.413  1.940   1.00 95.65 357 A 1 
ATOM 2644 O O   . HIS A 1 357 ? 14.605  9.600   2.535   1.00 94.74 357 A 1 
ATOM 2645 C CB  . HIS A 1 357 ? 14.884  12.256  0.499   1.00 95.28 357 A 1 
ATOM 2646 C CG  . HIS A 1 357 ? 16.163  12.291  1.291   1.00 91.33 357 A 1 
ATOM 2647 N ND1 . HIS A 1 357 ? 17.374  11.793  0.879   1.00 78.86 357 A 1 
ATOM 2648 C CD2 . HIS A 1 357 ? 16.333  12.758  2.570   1.00 78.88 357 A 1 
ATOM 2649 C CE1 . HIS A 1 357 ? 18.255  11.955  1.879   1.00 78.09 357 A 1 
ATOM 2650 N NE2 . HIS A 1 357 ? 17.667  12.539  2.934   1.00 80.42 357 A 1 
ATOM 2651 N N   . GLU A 1 358 ? 12.768  10.888  2.474   1.00 94.88 358 A 1 
ATOM 2652 C CA  . GLU A 1 358 ? 12.258  10.519  3.794   1.00 94.28 358 A 1 
ATOM 2653 C C   . GLU A 1 358 ? 11.895  9.033   3.865   1.00 94.25 358 A 1 
ATOM 2654 O O   . GLU A 1 358 ? 12.166  8.385   4.875   1.00 93.40 358 A 1 
ATOM 2655 C CB  . GLU A 1 358 ? 11.019  11.349  4.166   1.00 93.93 358 A 1 
ATOM 2656 C CG  . GLU A 1 358 ? 11.256  12.867  4.281   1.00 85.61 358 A 1 
ATOM 2657 C CD  . GLU A 1 358 ? 11.485  13.577  2.935   1.00 79.25 358 A 1 
ATOM 2658 O OE1 . GLU A 1 358 ? 12.096  14.663  2.969   1.00 70.48 358 A 1 
ATOM 2659 O OE2 . GLU A 1 358 ? 11.094  13.012  1.887   1.00 69.83 358 A 1 
ATOM 2660 N N   . ASP A 1 359 ? 11.315  8.475   2.796   1.00 95.33 359 A 1 
ATOM 2661 C CA  . ASP A 1 359 ? 11.058  7.038   2.712   1.00 95.12 359 A 1 
ATOM 2662 C C   . ASP A 1 359 ? 12.360  6.239   2.803   1.00 95.46 359 A 1 
ATOM 2663 O O   . ASP A 1 359 ? 12.445  5.301   3.593   1.00 94.85 359 A 1 
ATOM 2664 C CB  . ASP A 1 359 ? 10.363  6.682   1.396   1.00 94.84 359 A 1 
ATOM 2665 C CG  . ASP A 1 359 ? 8.906   7.098   1.308   1.00 94.32 359 A 1 
ATOM 2666 O OD1 . ASP A 1 359 ? 8.164   6.875   2.287   1.00 92.04 359 A 1 
ATOM 2667 O OD2 . ASP A 1 359 ? 8.497   7.445   0.181   1.00 91.63 359 A 1 
ATOM 2668 N N   . MET A 1 360 ? 13.386  6.639   2.034   1.00 95.15 360 A 1 
ATOM 2669 C CA  . MET A 1 360 ? 14.701  5.994   2.074   1.00 95.54 360 A 1 
ATOM 2670 C C   . MET A 1 360 ? 15.305  6.058   3.481   1.00 95.67 360 A 1 
ATOM 2671 O O   . MET A 1 360 ? 15.745  5.038   4.005   1.00 94.67 360 A 1 
ATOM 2672 C CB  . MET A 1 360 ? 15.654  6.648   1.058   1.00 95.02 360 A 1 
ATOM 2673 C CG  . MET A 1 360 ? 15.311  6.299   -0.390  1.00 89.68 360 A 1 
ATOM 2674 S SD  . MET A 1 360 ? 15.530  4.541   -0.799  1.00 89.25 360 A 1 
ATOM 2675 C CE  . MET A 1 360 ? 16.361  4.712   -2.399  1.00 82.52 360 A 1 
ATOM 2676 N N   . ALA A 1 361 ? 15.255  7.218   4.139   1.00 95.47 361 A 1 
ATOM 2677 C CA  . ALA A 1 361 ? 15.778  7.392   5.493   1.00 95.08 361 A 1 
ATOM 2678 C C   . ALA A 1 361 ? 15.067  6.488   6.520   1.00 95.06 361 A 1 
ATOM 2679 O O   . ALA A 1 361 ? 15.713  5.916   7.401   1.00 94.29 361 A 1 
ATOM 2680 C CB  . ALA A 1 361 ? 15.660  8.876   5.863   1.00 94.64 361 A 1 
ATOM 2681 N N   . ARG A 1 362 ? 13.739  6.317   6.398   1.00 94.41 362 A 1 
ATOM 2682 C CA  . ARG A 1 362 ? 12.934  5.471   7.297   1.00 94.07 362 A 1 
ATOM 2683 C C   . ARG A 1 362 ? 13.195  3.979   7.115   1.00 94.55 362 A 1 
ATOM 2684 O O   . ARG A 1 362 ? 13.037  3.232   8.078   1.00 93.94 362 A 1 
ATOM 2685 C CB  . ARG A 1 362 ? 11.446  5.789   7.111   1.00 93.25 362 A 1 
ATOM 2686 C CG  . ARG A 1 362 ? 11.072  7.151   7.711   1.00 90.34 362 A 1 
ATOM 2687 C CD  . ARG A 1 362 ? 9.629   7.495   7.344   1.00 87.31 362 A 1 
ATOM 2688 N NE  . ARG A 1 362 ? 9.251   8.841   7.812   1.00 80.21 362 A 1 
ATOM 2689 C CZ  . ARG A 1 362 ? 8.147   9.486   7.484   1.00 74.47 362 A 1 
ATOM 2690 N NH1 . ARG A 1 362 ? 7.245   8.957   6.707   1.00 68.04 362 A 1 
ATOM 2691 N NH2 . ARG A 1 362 ? 7.931   10.689  7.936   1.00 66.35 362 A 1 
ATOM 2692 N N   . MET A 1 363 ? 13.660  3.537   5.942   1.00 94.15 363 A 1 
ATOM 2693 C CA  . MET A 1 363 ? 13.961  2.121   5.682   1.00 94.71 363 A 1 
ATOM 2694 C C   . MET A 1 363 ? 15.015  1.531   6.632   1.00 95.21 363 A 1 
ATOM 2695 O O   . MET A 1 363 ? 15.099  0.311   6.746   1.00 94.04 363 A 1 
ATOM 2696 C CB  . MET A 1 363 ? 14.413  1.923   4.228   1.00 94.57 363 A 1 
ATOM 2697 C CG  . MET A 1 363 ? 13.262  2.035   3.230   1.00 93.02 363 A 1 
ATOM 2698 S SD  . MET A 1 363 ? 13.773  1.798   1.504   1.00 91.25 363 A 1 
ATOM 2699 C CE  . MET A 1 363 ? 12.226  2.244   0.677   1.00 83.41 363 A 1 
ATOM 2700 N N   . GLY A 1 364 ? 15.783  2.357   7.359   1.00 94.71 364 A 1 
ATOM 2701 C CA  . GLY A 1 364 ? 16.773  1.880   8.330   1.00 94.76 364 A 1 
ATOM 2702 C C   . GLY A 1 364 ? 16.178  0.997   9.431   1.00 95.07 364 A 1 
ATOM 2703 O O   . GLY A 1 364 ? 16.803  0.018   9.853   1.00 93.83 364 A 1 
ATOM 2704 N N   . ARG A 1 365 ? 14.944  1.283   9.871   1.00 93.96 365 A 1 
ATOM 2705 C CA  . ARG A 1 365 ? 14.212  0.392   10.775  1.00 93.17 365 A 1 
ATOM 2706 C C   . ARG A 1 365 ? 13.720  -0.812  9.972   1.00 93.65 365 A 1 
ATOM 2707 O O   . ARG A 1 365 ? 13.054  -0.657  8.961   1.00 91.60 365 A 1 
ATOM 2708 C CB  . ARG A 1 365 ? 13.055  1.132   11.456  1.00 90.82 365 A 1 
ATOM 2709 C CG  . ARG A 1 365 ? 13.504  2.385   12.220  1.00 83.73 365 A 1 
ATOM 2710 C CD  . ARG A 1 365 ? 12.286  3.032   12.888  1.00 78.89 365 A 1 
ATOM 2711 N NE  . ARG A 1 365 ? 12.514  4.459   13.191  1.00 70.88 365 A 1 
ATOM 2712 C CZ  . ARG A 1 365 ? 11.564  5.300   13.556  1.00 63.12 365 A 1 
ATOM 2713 N NH1 . ARG A 1 365 ? 10.351  4.912   13.808  1.00 58.12 365 A 1 
ATOM 2714 N NH2 . ARG A 1 365 ? 11.809  6.574   13.652  1.00 54.60 365 A 1 
ATOM 2715 N N   . GLY A 1 366 ? 14.104  -2.008  10.378  1.00 92.65 366 A 1 
ATOM 2716 C CA  . GLY A 1 366 ? 13.815  -3.230  9.618   1.00 93.62 366 A 1 
ATOM 2717 C C   . GLY A 1 366 ? 14.606  -3.373  8.307   1.00 95.08 366 A 1 
ATOM 2718 O O   . GLY A 1 366 ? 14.356  -4.311  7.557   1.00 93.78 366 A 1 
ATOM 2719 N N   . GLY A 1 367 ? 15.579  -2.496  8.032   1.00 93.58 367 A 1 
ATOM 2720 C CA  . GLY A 1 367 ? 16.380  -2.503  6.806   1.00 93.97 367 A 1 
ATOM 2721 C C   . GLY A 1 367 ? 17.451  -3.597  6.724   1.00 95.18 367 A 1 
ATOM 2722 O O   . GLY A 1 367 ? 18.227  -3.614  5.775   1.00 94.70 367 A 1 
ATOM 2723 N N   . LEU A 1 368 ? 17.511  -4.507  7.698   1.00 94.53 368 A 1 
ATOM 2724 C CA  . LEU A 1 368 ? 18.493  -5.593  7.725   1.00 94.62 368 A 1 
ATOM 2725 C C   . LEU A 1 368 ? 17.859  -6.927  7.310   1.00 94.78 368 A 1 
ATOM 2726 O O   . LEU A 1 368 ? 17.041  -7.498  8.035   1.00 94.16 368 A 1 
ATOM 2727 C CB  . LEU A 1 368 ? 19.137  -5.652  9.120   1.00 94.25 368 A 1 
ATOM 2728 C CG  . LEU A 1 368 ? 20.231  -6.725  9.268   1.00 93.50 368 A 1 
ATOM 2729 C CD1 . LEU A 1 368 ? 21.428  -6.461  8.351   1.00 91.57 368 A 1 
ATOM 2730 C CD2 . LEU A 1 368 ? 20.723  -6.757  10.710  1.00 91.79 368 A 1 
ATOM 2731 N N   . CYS A 1 369 ? 18.272  -7.459  6.165   1.00 93.08 369 A 1 
ATOM 2732 C CA  . CYS A 1 369 ? 17.954  -8.836  5.792   1.00 93.21 369 A 1 
ATOM 2733 C C   . CYS A 1 369 ? 18.844  -9.800  6.584   1.00 92.91 369 A 1 
ATOM 2734 O O   . CYS A 1 369 ? 20.071  -9.751  6.480   1.00 92.59 369 A 1 
ATOM 2735 C CB  . CYS A 1 369 ? 18.126  -9.015  4.281   1.00 93.31 369 A 1 
ATOM 2736 S SG  . CYS A 1 369 ? 17.689  -10.715 3.809   1.00 92.79 369 A 1 
ATOM 2737 N N   . LEU A 1 370 ? 18.218  -10.722 7.322   1.00 94.37 370 A 1 
ATOM 2738 C CA  . LEU A 1 370 ? 18.927  -11.701 8.154   1.00 93.85 370 A 1 
ATOM 2739 C C   . LEU A 1 370 ? 19.522  -12.879 7.362   1.00 93.68 370 A 1 
ATOM 2740 O O   . LEU A 1 370 ? 20.142  -13.752 7.961   1.00 91.93 370 A 1 
ATOM 2741 C CB  . LEU A 1 370 ? 17.993  -12.196 9.274   1.00 93.44 370 A 1 
ATOM 2742 C CG  . LEU A 1 370 ? 17.451  -11.101 10.213  1.00 92.59 370 A 1 
ATOM 2743 C CD1 . LEU A 1 370 ? 16.586  -11.746 11.292  1.00 89.76 370 A 1 
ATOM 2744 C CD2 . LEU A 1 370 ? 18.574  -10.314 10.894  1.00 89.29 370 A 1 
ATOM 2745 N N   . LYS A 1 371 ? 19.336  -12.907 6.034   1.00 93.48 371 A 1 
ATOM 2746 C CA  . LYS A 1 371 ? 19.834  -13.984 5.160   1.00 92.88 371 A 1 
ATOM 2747 C C   . LYS A 1 371 ? 19.446  -15.384 5.663   1.00 93.78 371 A 1 
ATOM 2748 O O   . LYS A 1 371 ? 20.267  -16.296 5.687   1.00 92.39 371 A 1 
ATOM 2749 C CB  . LYS A 1 371 ? 21.353  -13.839 4.929   1.00 92.26 371 A 1 
ATOM 2750 C CG  . LYS A 1 371 ? 21.763  -12.491 4.320   1.00 90.09 371 A 1 
ATOM 2751 C CD  . LYS A 1 371 ? 23.284  -12.463 4.105   1.00 84.77 371 A 1 
ATOM 2752 C CE  . LYS A 1 371 ? 23.720  -11.126 3.498   1.00 79.88 371 A 1 
ATOM 2753 N NZ  . LYS A 1 371 ? 25.183  -11.089 3.245   1.00 70.46 371 A 1 
ATOM 2754 N N   . CYS A 1 372 ? 18.181  -15.524 6.109   1.00 93.07 372 A 1 
ATOM 2755 C CA  . CYS A 1 372 ? 17.670  -16.778 6.663   1.00 93.11 372 A 1 
ATOM 2756 C C   . CYS A 1 372 ? 17.850  -17.941 5.668   1.00 93.23 372 A 1 
ATOM 2757 O O   . CYS A 1 372 ? 17.608  -17.738 4.474   1.00 92.33 372 A 1 
ATOM 2758 C CB  . CYS A 1 372 ? 16.186  -16.617 7.021   1.00 92.41 372 A 1 
ATOM 2759 S SG  . CYS A 1 372 ? 15.924  -15.205 8.140   1.00 91.58 372 A 1 
ATOM 2760 N N   . PRO A 1 373 ? 18.170  -19.166 6.144   1.00 93.78 373 A 1 
ATOM 2761 C CA  . PRO A 1 373 ? 18.311  -20.340 5.268   1.00 92.99 373 A 1 
ATOM 2762 C C   . PRO A 1 373 ? 17.059  -20.616 4.423   1.00 93.54 373 A 1 
ATOM 2763 O O   . PRO A 1 373 ? 17.151  -20.947 3.245   1.00 91.82 373 A 1 
ATOM 2764 C CB  . PRO A 1 373 ? 18.605  -21.514 6.208   1.00 92.81 373 A 1 
ATOM 2765 C CG  . PRO A 1 373 ? 19.260  -20.849 7.414   1.00 91.84 373 A 1 
ATOM 2766 C CD  . PRO A 1 373 ? 18.542  -19.506 7.508   1.00 94.05 373 A 1 
ATOM 2767 N N   . THR A 1 374 ? 15.868  -20.420 5.032   1.00 92.59 374 A 1 
ATOM 2768 C CA  . THR A 1 374 ? 14.582  -20.424 4.329   1.00 92.90 374 A 1 
ATOM 2769 C C   . THR A 1 374 ? 14.062  -18.994 4.256   1.00 93.18 374 A 1 
ATOM 2770 O O   . THR A 1 374 ? 13.735  -18.389 5.278   1.00 91.42 374 A 1 
ATOM 2771 C CB  . THR A 1 374 ? 13.571  -21.342 5.027   1.00 92.41 374 A 1 
ATOM 2772 O OG1 . THR A 1 374 ? 14.119  -22.632 5.143   1.00 88.33 374 A 1 
ATOM 2773 C CG2 . THR A 1 374 ? 12.270  -21.473 4.232   1.00 87.66 374 A 1 
ATOM 2774 N N   . CYS A 1 375 ? 14.000  -18.428 3.057   1.00 92.91 375 A 1 
ATOM 2775 C CA  . CYS A 1 375 ? 13.491  -17.076 2.844   1.00 92.64 375 A 1 
ATOM 2776 C C   . CYS A 1 375 ? 11.957  -17.059 2.908   1.00 92.23 375 A 1 
ATOM 2777 O O   . CYS A 1 375 ? 11.296  -17.717 2.110   1.00 91.03 375 A 1 
ATOM 2778 C CB  . CYS A 1 375 ? 14.017  -16.537 1.510   1.00 91.91 375 A 1 
ATOM 2779 S SG  . CYS A 1 375 ? 13.586  -14.774 1.357   1.00 91.33 375 A 1 
ATOM 2780 N N   . THR A 1 376 ? 11.390  -16.253 3.819   1.00 94.28 376 A 1 
ATOM 2781 C CA  . THR A 1 376 ? 9.936   -16.035 3.953   1.00 93.65 376 A 1 
ATOM 2782 C C   . THR A 1 376 ? 9.503   -14.629 3.534   1.00 93.95 376 A 1 
ATOM 2783 O O   . THR A 1 376 ? 8.394   -14.204 3.848   1.00 92.43 376 A 1 
ATOM 2784 C CB  . THR A 1 376 ? 9.454   -16.359 5.376   1.00 93.17 376 A 1 
ATOM 2785 O OG1 . THR A 1 376 ? 10.146  -15.567 6.309   1.00 89.83 376 A 1 
ATOM 2786 C CG2 . THR A 1 376 ? 9.705   -17.820 5.748   1.00 88.43 376 A 1 
ATOM 2787 N N   . PHE A 1 377 ? 10.356  -13.883 2.838   1.00 93.74 377 A 1 
ATOM 2788 C CA  . PHE A 1 377 ? 9.991   -12.584 2.268   1.00 93.12 377 A 1 
ATOM 2789 C C   . PHE A 1 377 ? 8.796   -12.734 1.308   1.00 92.81 377 A 1 
ATOM 2790 O O   . PHE A 1 377 ? 8.789   -13.673 0.512   1.00 90.66 377 A 1 
ATOM 2791 C CB  . PHE A 1 377 ? 11.211  -11.982 1.555   1.00 93.37 377 A 1 
ATOM 2792 C CG  . PHE A 1 377 ? 10.954  -10.619 0.946   1.00 94.42 377 A 1 
ATOM 2793 C CD1 . PHE A 1 377 ? 10.465  -10.511 -0.372  1.00 93.12 377 A 1 
ATOM 2794 C CD2 . PHE A 1 377 ? 11.177  -9.454  1.699   1.00 93.60 377 A 1 
ATOM 2795 C CE1 . PHE A 1 377 ? 10.196  -9.248  -0.925  1.00 93.09 377 A 1 
ATOM 2796 C CE2 . PHE A 1 377 ? 10.910  -8.190  1.143   1.00 93.40 377 A 1 
ATOM 2797 C CZ  . PHE A 1 377 ? 10.418  -8.086  -0.169  1.00 93.93 377 A 1 
ATOM 2798 N N   . PRO A 1 378 ? 7.774   -11.840 1.364   1.00 93.39 378 A 1 
ATOM 2799 C CA  . PRO A 1 378 ? 7.697   -10.589 2.125   1.00 92.79 378 A 1 
ATOM 2800 C C   . PRO A 1 378 ? 7.116   -10.720 3.545   1.00 92.91 378 A 1 
ATOM 2801 O O   . PRO A 1 378 ? 6.864   -9.703  4.193   1.00 90.32 378 A 1 
ATOM 2802 C CB  . PRO A 1 378 ? 6.836   -9.680  1.239   1.00 91.61 378 A 1 
ATOM 2803 C CG  . PRO A 1 378 ? 5.828   -10.658 0.645   1.00 91.26 378 A 1 
ATOM 2804 C CD  . PRO A 1 378 ? 6.669   -11.914 0.414   1.00 93.40 378 A 1 
ATOM 2805 N N   . ASN A 1 379 ? 6.901   -11.929 4.068   1.00 93.03 379 A 1 
ATOM 2806 C CA  . ASN A 1 379 ? 6.287   -12.162 5.386   1.00 92.54 379 A 1 
ATOM 2807 C C   . ASN A 1 379 ? 7.276   -12.069 6.569   1.00 92.88 379 A 1 
ATOM 2808 O O   . ASN A 1 379 ? 6.880   -12.254 7.718   1.00 90.26 379 A 1 
ATOM 2809 C CB  . ASN A 1 379 ? 5.542   -13.511 5.364   1.00 91.60 379 A 1 
ATOM 2810 C CG  . ASN A 1 379 ? 4.382   -13.531 4.382   1.00 90.05 379 A 1 
ATOM 2811 O OD1 . ASN A 1 379 ? 3.681   -12.552 4.180   1.00 83.38 379 A 1 
ATOM 2812 N ND2 . ASN A 1 379 ? 4.137   -14.648 3.739   1.00 83.10 379 A 1 
ATOM 2813 N N   . CYS A 1 380 ? 8.557   -11.802 6.318   1.00 92.90 380 A 1 
ATOM 2814 C CA  . CYS A 1 380 ? 9.565   -11.575 7.356   1.00 92.82 380 A 1 
ATOM 2815 C C   . CYS A 1 380 ? 9.650   -10.092 7.766   1.00 92.30 380 A 1 
ATOM 2816 O O   . CYS A 1 380 ? 8.997   -9.232  7.179   1.00 90.81 380 A 1 
ATOM 2817 C CB  . CYS A 1 380 ? 10.908  -12.141 6.877   1.00 92.54 380 A 1 
ATOM 2818 S SG  . CYS A 1 380 ? 11.617  -11.127 5.535   1.00 92.58 380 A 1 
ATOM 2819 N N   . GLY A 1 381 ? 10.502  -9.779  8.762   1.00 92.92 381 A 1 
ATOM 2820 C CA  . GLY A 1 381 ? 10.710  -8.408  9.257   1.00 92.88 381 A 1 
ATOM 2821 C C   . GLY A 1 381 ? 11.485  -7.476  8.317   1.00 94.31 381 A 1 
ATOM 2822 O O   . GLY A 1 381 ? 11.597  -6.292  8.615   1.00 92.47 381 A 1 
ATOM 2823 N N   . PHE A 1 382 ? 12.019  -7.959  7.193   1.00 92.12 382 A 1 
ATOM 2824 C CA  . PHE A 1 382 ? 12.814  -7.135  6.277   1.00 92.48 382 A 1 
ATOM 2825 C C   . PHE A 1 382 ? 11.950  -6.083  5.567   1.00 91.73 382 A 1 
ATOM 2826 O O   . PHE A 1 382 ? 10.961  -6.420  4.914   1.00 88.89 382 A 1 
ATOM 2827 C CB  . PHE A 1 382 ? 13.554  -8.031  5.272   1.00 93.07 382 A 1 
ATOM 2828 C CG  . PHE A 1 382 ? 14.481  -7.286  4.327   1.00 94.23 382 A 1 
ATOM 2829 C CD1 . PHE A 1 382 ? 14.346  -7.437  2.931   1.00 92.27 382 A 1 
ATOM 2830 C CD2 . PHE A 1 382 ? 15.485  -6.443  4.833   1.00 92.59 382 A 1 
ATOM 2831 C CE1 . PHE A 1 382 ? 15.214  -6.763  2.057   1.00 92.61 382 A 1 
ATOM 2832 C CE2 . PHE A 1 382 ? 16.347  -5.757  3.956   1.00 93.02 382 A 1 
ATOM 2833 C CZ  . PHE A 1 382 ? 16.216  -5.919  2.568   1.00 94.68 382 A 1 
ATOM 2834 N N   . GLY A 1 383 ? 12.312  -4.805  5.716   1.00 90.92 383 A 1 
ATOM 2835 C CA  . GLY A 1 383 ? 11.576  -3.662  5.173   1.00 88.81 383 A 1 
ATOM 2836 C C   . GLY A 1 383 ? 10.288  -3.304  5.924   1.00 88.96 383 A 1 
ATOM 2837 O O   . GLY A 1 383 ? 9.469   -2.563  5.390   1.00 83.88 383 A 1 
ATOM 2838 N N   . LYS A 1 384 ? 10.072  -3.826  7.146   1.00 90.36 384 A 1 
ATOM 2839 C CA  . LYS A 1 384 ? 8.823   -3.644  7.916   1.00 85.31 384 A 1 
ATOM 2840 C C   . LYS A 1 384 ? 8.893   -2.586  9.015   1.00 80.56 384 A 1 
ATOM 2841 O O   . LYS A 1 384 ? 7.930   -2.446  9.764   1.00 69.50 384 A 1 
ATOM 2842 C CB  . LYS A 1 384 ? 8.351   -4.986  8.501   1.00 81.15 384 A 1 
ATOM 2843 C CG  . LYS A 1 384 ? 8.196   -6.117  7.482   1.00 79.30 384 A 1 
ATOM 2844 C CD  . LYS A 1 384 ? 7.278   -5.767  6.316   1.00 75.23 384 A 1 
ATOM 2845 C CE  . LYS A 1 384 ? 7.212   -6.966  5.381   1.00 73.24 384 A 1 
ATOM 2846 N NZ  . LYS A 1 384 ? 6.638   -6.593  4.082   1.00 63.72 384 A 1 
ATOM 2847 N N   . GLY A 1 385 ? 10.006  -1.869  9.152   1.00 75.98 385 A 1 
ATOM 2848 C CA  . GLY A 1 385 ? 10.083  -0.747  10.088  1.00 68.76 385 A 1 
ATOM 2849 C C   . GLY A 1 385 ? 9.313   0.474   9.580   1.00 67.28 385 A 1 
ATOM 2850 O O   . GLY A 1 385 ? 9.321   0.755   8.386   1.00 61.01 385 A 1 
ATOM 2851 N N   . ALA A 1 386 ? 8.658   1.184   10.502  1.00 60.40 386 A 1 
ATOM 2852 C CA  . ALA A 1 386 ? 8.057   2.503   10.306  1.00 56.97 386 A 1 
ATOM 2853 C C   . ALA A 1 386 ? 8.693   3.486   11.293  1.00 53.05 386 A 1 
ATOM 2854 O O   . ALA A 1 386 ? 8.925   3.088   12.455  1.00 47.17 386 A 1 
ATOM 2855 C CB  . ALA A 1 386 ? 6.532   2.409   10.444  1.00 50.59 386 A 1 
ATOM 2856 O OXT . ALA A 1 386 ? 8.943   4.631   10.879  1.00 46.44 386 A 1 
#
