# 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_if05715
#
_entry.id if05715
#
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 GLY 2   
1 n GLY 3   
1 n ALA 4   
1 n ARG 5   
1 n ILE 6   
1 n LEU 7   
1 n ILE 8   
1 n PRO 9   
1 n GLY 10  
1 n SER 11  
1 n TRP 12  
1 n THR 13  
1 n PHE 14  
1 n LEU 15  
1 n LYS 16  
1 n LYS 17  
1 n THR 18  
1 n ARG 19  
1 n ILE 20  
1 n GLY 21  
1 n LEU 22  
1 n LEU 23  
1 n PRO 24  
1 n SER 25  
1 n GLN 26  
1 n PHE 27  
1 n GLN 28  
1 n LEU 29  
1 n THR 30  
1 n TRP 31  
1 n ARG 32  
1 n LYS 33  
1 n LYS 34  
1 n LYS 35  
1 n MET 36  
1 n ASN 37  
1 n GLY 38  
1 n VAL 39  
1 n PHE 40  
1 n SER 41  
1 n MET 42  
1 n LYS 43  
1 n ARG 44  
1 n ILE 45  
1 n LEU 46  
1 n ILE 47  
1 n VAL 48  
1 n ASP 49  
1 n ASP 50  
1 n ASN 51  
1 n ILE 52  
1 n SER 53  
1 n ILE 54  
1 n LEU 55  
1 n LYS 56  
1 n GLN 57  
1 n ILE 58  
1 n SER 59  
1 n ALA 60  
1 n HIS 61  
1 n LEU 62  
1 n ALA 63  
1 n GLY 64  
1 n VAL 65  
1 n TYR 66  
1 n GLU 67  
1 n VAL 68  
1 n SER 69  
1 n LEU 70  
1 n ALA 71  
1 n LYS 72  
1 n SER 73  
1 n GLY 74  
1 n GLY 75  
1 n LEU 76  
1 n ALA 77  
1 n LEU 78  
1 n GLN 79  
1 n ILE 80  
1 n CYS 81  
1 n ILE 82  
1 n LYS 83  
1 n GLU 84  
1 n LYS 85  
1 n PRO 86  
1 n ASP 87  
1 n LEU 88  
1 n ILE 89  
1 n LEU 90  
1 n LEU 91  
1 n ASP 92  
1 n VAL 93  
1 n GLU 94  
1 n MET 95  
1 n PRO 96  
1 n ASP 97  
1 n MET 98  
1 n ASP 99  
1 n GLY 100 
1 n PHE 101 
1 n ASP 102 
1 n VAL 103 
1 n ILE 104 
1 n SER 105 
1 n ARG 106 
1 n LEU 107 
1 n LYS 108 
1 n GLN 109 
1 n ASN 110 
1 n PRO 111 
1 n TYR 112 
1 n LEU 113 
1 n ASP 114 
1 n ARG 115 
1 n VAL 116 
1 n PRO 117 
1 n VAL 118 
1 n ILE 119 
1 n PHE 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n SER 124 
1 n HIS 125 
1 n ASN 126 
1 n HIS 127 
1 n GLU 128 
1 n VAL 129 
1 n GLU 130 
1 n ILE 131 
1 n LYS 132 
1 n ALA 133 
1 n LEU 134 
1 n LYS 135 
1 n THR 136 
1 n GLY 137 
1 n ALA 138 
1 n ARG 139 
1 n ASP 140 
1 n PHE 141 
1 n ILE 142 
1 n THR 143 
1 n LYS 144 
1 n PRO 145 
1 n VAL 146 
1 n GLU 147 
1 n LYS 148 
1 n ASN 149 
1 n ILE 150 
1 n LEU 151 
1 n LEU 152 
1 n HIS 153 
1 n ARG 154 
1 n ILE 155 
1 n GLU 156 
1 n LEU 157 
1 n HIS 158 
1 n LEU 159 
1 n ARG 160 
1 n PHE 161 
1 n ALA 162 
1 n SER 163 
1 n TYR 164 
1 n GLN 165 
1 n ILE 166 
1 n GLN 167 
1 n THR 168 
1 n GLU 169 
1 n GLN 170 
1 n ASN 171 
1 n VAL 172 
1 n MET 173 
1 n VAL 174 
1 n LEU 175 
1 n SER 176 
1 n ASP 177 
1 n SER 178 
1 n ILE 179 
1 n ALA 180 
1 n LEU 181 
1 n ALA 182 
1 n PHE 183 
1 n ALA 184 
1 n GLU 185 
1 n MET 186 
1 n ILE 187 
1 n GLU 188 
1 n CYS 189 
1 n ARG 190 
1 n ASP 191 
1 n GLU 192 
1 n ASN 193 
1 n THR 194 
1 n GLY 195 
1 n GLY 196 
1 n HIS 197 
1 n VAL 198 
1 n ALA 199 
1 n ARG 200 
1 n THR 201 
1 n SER 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n GLU 206 
1 n MET 207 
1 n LEU 208 
1 n GLY 209 
1 n HIS 210 
1 n GLU 211 
1 n LEU 212 
1 n ILE 213 
1 n GLY 214 
1 n GLN 215 
1 n GLY 216 
1 n LEU 217 
1 n PHE 218 
1 n PRO 219 
1 n ASP 220 
1 n GLU 221 
1 n LEU 222 
1 n ASN 223 
1 n TYR 224 
1 n SER 225 
1 n GLU 226 
1 n LEU 227 
1 n GLN 228 
1 n LEU 229 
1 n MET 230 
1 n VAL 231 
1 n ARG 232 
1 n ALA 233 
1 n ALA 234 
1 n PRO 235 
1 n LEU 236 
1 n HIS 237 
1 n ASP 238 
1 n ILE 239 
1 n GLY 240 
1 n LYS 241 
1 n ILE 242 
1 n GLY 243 
1 n ILE 244 
1 n SER 245 
1 n ASP 246 
1 n ARG 247 
1 n VAL 248 
1 n LEU 249 
1 n LEU 250 
1 n LYS 251 
1 n ALA 252 
1 n GLY 253 
1 n GLN 254 
1 n LEU 255 
1 n ASP 256 
1 n ASP 257 
1 n VAL 258 
1 n GLU 259 
1 n PHE 260 
1 n ALA 261 
1 n ILE 262 
1 n MET 263 
1 n LYS 264 
1 n ARG 265 
1 n HIS 266 
1 n SER 267 
1 n GLU 268 
1 n ILE 269 
1 n GLY 270 
1 n ALA 271 
1 n GLN 272 
1 n ILE 273 
1 n ALA 274 
1 n GLU 275 
1 n ARG 276 
1 n MET 277 
1 n TYR 278 
1 n LYS 279 
1 n ARG 280 
1 n MET 281 
1 n PRO 282 
1 n ALA 283 
1 n GLN 284 
1 n ARG 285 
1 n TYR 286 
1 n LEU 287 
1 n GLN 288 
1 n TYR 289 
1 n ALA 290 
1 n CYS 291 
1 n LEU 292 
1 n ILE 293 
1 n ALA 294 
1 n GLY 295 
1 n SER 296 
1 n HIS 297 
1 n HIS 298 
1 n GLU 299 
1 n ARG 300 
1 n TYR 301 
1 n ASP 302 
1 n GLY 303 
1 n LYS 304 
1 n GLY 305 
1 n TYR 306 
1 n PRO 307 
1 n ARG 308 
1 n GLY 309 
1 n LEU 310 
1 n GLU 311 
1 n LYS 312 
1 n ASP 313 
1 n ASN 314 
1 n ILE 315 
1 n PRO 316 
1 n LEU 317 
1 n SER 318 
1 n GLY 319 
1 n ARG 320 
1 n ILE 321 
1 n MET 322 
1 n ALA 323 
1 n VAL 324 
1 n ALA 325 
1 n ASP 326 
1 n VAL 327 
1 n TYR 328 
1 n ASP 329 
1 n ALA 330 
1 n LEU 331 
1 n THR 332 
1 n GLU 333 
1 n THR 334 
1 n ARG 335 
1 n VAL 336 
1 n TYR 337 
1 n ARG 338 
1 n LYS 339 
1 n GLY 340 
1 n MET 341 
1 n GLY 342 
1 n HIS 343 
1 n VAL 344 
1 n GLN 345 
1 n ALA 346 
1 n SER 347 
1 n SER 348 
1 n ILE 349 
1 n ILE 350 
1 n PHE 351 
1 n GLU 352 
1 n ASN 353 
1 n GLU 354 
1 n GLY 355 
1 n THR 356 
1 n GLN 357 
1 n PHE 358 
1 n ASP 359 
1 n PRO 360 
1 n ARG 361 
1 n ILE 362 
1 n VAL 363 
1 n GLY 364 
1 n ALA 365 
1 n PHE 366 
1 n ARG 367 
1 n LYS 368 
1 n ILE 369 
1 n LYS 370 
1 n ASP 371 
1 n LYS 372 
1 n ILE 373 
1 n VAL 374 
1 n GLU 375 
1 n MET 376 
1 n ALA 377 
1 n ASN 378 
1 n GLY 379 
#
_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 00:39:07)"
_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 77.79
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLY . 379 A 379 
#
_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   ? -22.125 -12.601 57.270  1.00 13.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.100 -11.661 56.130  1.00 22.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.634 -12.451 54.917  1.00 22.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.602 -13.100 54.997  1.00 22.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.194 -10.456 56.423  1.00 21.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.833 -9.522  57.469  1.00 18.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -20.771 -8.121  57.903  1.00 16.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.814 -7.266  59.108  1.00 15.27 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -22.493 -12.537 53.901  1.00 13.65 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -22.392 -13.535 52.831  1.00 24.33 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -21.341 -13.209 51.774  1.00 25.14 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -21.176 -12.058 51.392  1.00 23.01 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? -20.672 -14.259 51.306  1.00 13.11 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? -19.839 -14.254 50.110  1.00 21.60 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? -20.430 -15.221 49.087  1.00 22.38 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? -20.482 -16.422 49.333  1.00 19.98 3   A 1 
ATOM 17   N N   . ALA A 1 4   ? -20.928 -14.704 47.976  1.00 14.77 4   A 1 
ATOM 18   C CA  . ALA A 1 4   ? -21.509 -15.494 46.899  1.00 19.16 4   A 1 
ATOM 19   C C   . ALA A 1 4   ? -20.404 -16.146 46.045  1.00 19.44 4   A 1 
ATOM 20   O O   . ALA A 1 4   ? -19.546 -15.467 45.490  1.00 18.76 4   A 1 
ATOM 21   C CB  . ALA A 1 4   ? -22.434 -14.589 46.074  1.00 18.09 4   A 1 
ATOM 22   N N   . ARG A 1 5   ? -20.450 -17.474 45.939  1.00 10.21 5   A 1 
ATOM 23   C CA  . ARG A 1 5   ? -19.713 -18.279 44.958  1.00 14.78 5   A 1 
ATOM 24   C C   . ARG A 1 5   ? -20.579 -18.435 43.707  1.00 14.55 5   A 1 
ATOM 25   O O   . ARG A 1 5   ? -21.697 -18.932 43.807  1.00 14.04 5   A 1 
ATOM 26   C CB  . ARG A 1 5   ? -19.379 -19.671 45.536  1.00 14.77 5   A 1 
ATOM 27   C CG  . ARG A 1 5   ? -18.106 -19.704 46.396  1.00 12.92 5   A 1 
ATOM 28   C CD  . ARG A 1 5   ? -17.881 -21.126 46.932  1.00 13.03 5   A 1 
ATOM 29   N NE  . ARG A 1 5   ? -16.552 -21.286 47.561  1.00 12.40 5   A 1 
ATOM 30   C CZ  . ARG A 1 5   ? -16.069 -22.388 48.113  1.00 12.02 5   A 1 
ATOM 31   N NH1 . ARG A 1 5   ? -16.777 -23.477 48.210  1.00 11.47 5   A 1 
ATOM 32   N NH2 . ARG A 1 5   ? -14.852 -22.415 48.587  1.00 11.29 5   A 1 
ATOM 33   N N   . ILE A 1 6   ? -20.057 -18.067 42.550  1.00 14.39 6   A 1 
ATOM 34   C CA  . ILE A 1 6   ? -20.657 -18.383 41.247  1.00 15.27 6   A 1 
ATOM 35   C C   . ILE A 1 6   ? -20.137 -19.754 40.801  1.00 15.32 6   A 1 
ATOM 36   O O   . ILE A 1 6   ? -18.933 -19.974 40.689  1.00 14.83 6   A 1 
ATOM 37   C CB  . ILE A 1 6   ? -20.416 -17.245 40.228  1.00 14.64 6   A 1 
ATOM 38   C CG1 . ILE A 1 6   ? -21.148 -15.967 40.708  1.00 12.88 6   A 1 
ATOM 39   C CG2 . ILE A 1 6   ? -20.897 -17.650 38.822  1.00 13.72 6   A 1 
ATOM 40   C CD1 . ILE A 1 6   ? -20.886 -14.713 39.858  1.00 12.53 6   A 1 
ATOM 41   N N   . LEU A 1 7   ? -21.071 -20.681 40.616  1.00 13.68 7   A 1 
ATOM 42   C CA  . LEU A 1 7   ? -20.881 -22.024 40.072  1.00 15.93 7   A 1 
ATOM 43   C C   . LEU A 1 7   ? -20.876 -21.970 38.537  1.00 15.85 7   A 1 
ATOM 44   O O   . LEU A 1 7   ? -21.782 -21.393 37.938  1.00 15.39 7   A 1 
ATOM 45   C CB  . LEU A 1 7   ? -22.044 -22.909 40.571  1.00 15.30 7   A 1 
ATOM 46   C CG  . LEU A 1 7   ? -21.831 -23.502 41.978  1.00 13.55 7   A 1 
ATOM 47   C CD1 . LEU A 1 7   ? -23.164 -23.704 42.699  1.00 12.89 7   A 1 
ATOM 48   C CD2 . LEU A 1 7   ? -21.129 -24.858 41.880  1.00 13.83 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? -19.901 -22.627 37.913  1.00 14.28 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? -19.890 -22.964 36.481  1.00 16.56 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? -20.096 -24.484 36.371  1.00 17.04 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? -19.258 -25.226 36.887  1.00 16.17 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? -18.562 -22.526 35.807  1.00 15.38 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? -18.303 -21.007 35.983  1.00 13.18 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? -18.568 -22.903 34.310  1.00 13.32 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? -16.939 -20.533 35.457  1.00 12.31 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -21.159 -24.983 35.729  1.00 15.07 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -21.248 -26.366 35.260  1.00 17.67 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -20.708 -26.448 33.817  1.00 18.54 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -20.891 -25.517 33.043  1.00 17.34 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -22.741 -26.690 35.356  1.00 16.06 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -23.427 -25.349 35.048  1.00 15.41 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -22.389 -24.271 35.382  1.00 16.95 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -20.042 -27.468 33.319  1.00 14.42 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -19.819 -28.839 33.745  1.00 18.00 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -19.434 -29.643 32.492  1.00 18.87 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -20.192 -29.683 31.529  1.00 17.08 10  A 1 
ATOM 68   N N   . SER A 1 11  ? -18.234 -30.227 32.519  1.00 12.29 11  A 1 
ATOM 69   C CA  . SER A 1 11  ? -17.782 -31.496 31.904  1.00 15.41 11  A 1 
ATOM 70   C C   . SER A 1 11  ? -18.208 -31.895 30.478  1.00 15.77 11  A 1 
ATOM 71   O O   . SER A 1 11  ? -19.357 -32.267 30.256  1.00 14.71 11  A 1 
ATOM 72   C CB  . SER A 1 11  ? -18.189 -32.630 32.840  1.00 14.51 11  A 1 
ATOM 73   O OG  . SER A 1 11  ? -19.587 -32.678 32.987  1.00 12.22 11  A 1 
ATOM 74   N N   . TRP A 1 12  ? -17.206 -32.081 29.602  1.00 16.40 12  A 1 
ATOM 75   C CA  . TRP A 1 12  ? -17.156 -33.235 28.686  1.00 17.05 12  A 1 
ATOM 76   C C   . TRP A 1 12  ? -15.711 -33.753 28.581  1.00 17.00 12  A 1 
ATOM 77   O O   . TRP A 1 12  ? -14.856 -33.167 27.924  1.00 16.12 12  A 1 
ATOM 78   C CB  . TRP A 1 12  ? -17.742 -32.919 27.296  1.00 16.35 12  A 1 
ATOM 79   C CG  . TRP A 1 12  ? -19.235 -33.062 27.208  1.00 14.63 12  A 1 
ATOM 80   C CD1 . TRP A 1 12  ? -20.131 -32.078 27.439  1.00 12.66 12  A 1 
ATOM 81   C CD2 . TRP A 1 12  ? -20.029 -34.262 26.920  1.00 13.16 12  A 1 
ATOM 82   N NE1 . TRP A 1 12  ? -21.412 -32.584 27.336  1.00 13.04 12  A 1 
ATOM 83   C CE2 . TRP A 1 12  ? -21.412 -33.922 27.019  1.00 13.64 12  A 1 
ATOM 84   C CE3 . TRP A 1 12  ? -19.720 -35.597 26.587  1.00 16.54 12  A 1 
ATOM 85   C CZ2 . TRP A 1 12  ? -22.435 -34.864 26.815  1.00 16.42 12  A 1 
ATOM 86   C CZ3 . TRP A 1 12  ? -20.746 -36.551 26.371  1.00 16.02 12  A 1 
ATOM 87   C CH2 . TRP A 1 12  ? -22.097 -36.186 26.488  1.00 16.26 12  A 1 
ATOM 88   N N   . THR A 1 13  ? -15.437 -34.863 29.251  1.00 15.14 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? -14.284 -35.741 29.018  1.00 17.73 13  A 1 
ATOM 90   C C   . THR A 1 13  ? -14.651 -36.762 27.949  1.00 17.92 13  A 1 
ATOM 91   O O   . THR A 1 13  ? -15.584 -37.533 28.147  1.00 17.25 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? -13.891 -36.500 30.303  1.00 16.99 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? -14.998 -36.677 31.158  1.00 14.81 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? -12.823 -35.754 31.100  1.00 15.20 13  A 1 
ATOM 95   N N   . PHE A 1 14  ? -13.890 -36.832 26.861  1.00 15.83 14  A 1 
ATOM 96   C CA  . PHE A 1 14  ? -13.782 -38.062 26.066  1.00 18.18 14  A 1 
ATOM 97   C C   . PHE A 1 14  ? -12.397 -38.157 25.408  1.00 18.51 14  A 1 
ATOM 98   O O   . PHE A 1 14  ? -12.124 -37.590 24.354  1.00 17.63 14  A 1 
ATOM 99   C CB  . PHE A 1 14  ? -14.949 -38.222 25.066  1.00 17.46 14  A 1 
ATOM 100  C CG  . PHE A 1 14  ? -15.758 -39.490 25.317  1.00 15.34 14  A 1 
ATOM 101  C CD1 . PHE A 1 14  ? -15.344 -40.722 24.780  1.00 14.28 14  A 1 
ATOM 102  C CD2 . PHE A 1 14  ? -16.905 -39.439 26.132  1.00 14.37 14  A 1 
ATOM 103  C CE1 . PHE A 1 14  ? -16.069 -41.895 25.063  1.00 14.12 14  A 1 
ATOM 104  C CE2 . PHE A 1 14  ? -17.628 -40.613 26.413  1.00 13.99 14  A 1 
ATOM 105  C CZ  . PHE A 1 14  ? -17.210 -41.840 25.881  1.00 14.93 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -11.508 -38.896 26.062  1.00 19.62 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -10.298 -39.456 25.463  1.00 22.37 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -10.707 -40.614 24.540  1.00 22.36 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -11.183 -41.646 25.012  1.00 21.83 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -9.363  -39.952 26.590  1.00 21.56 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -8.143  -39.049 26.861  1.00 19.13 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -8.047  -38.687 28.341  1.00 18.22 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -6.851  -39.765 26.457  1.00 19.99 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -10.462 -40.482 23.237  1.00 19.41 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -10.327 -41.636 22.336  1.00 23.20 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -9.016  -41.524 21.568  1.00 23.03 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -8.823  -40.628 20.749  1.00 21.57 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -11.548 -41.813 21.412  1.00 22.00 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -12.575 -42.785 22.025  1.00 19.13 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -13.742 -43.071 21.070  1.00 17.51 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -14.709 -44.087 21.692  1.00 15.69 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -15.884 -44.340 20.822  1.00 14.68 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -8.110  -42.474 21.856  1.00 19.35 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -6.975  -42.854 21.014  1.00 23.46 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -7.487  -43.127 19.598  1.00 23.11 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -8.225  -44.091 19.406  1.00 21.88 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -6.344  -44.153 21.565  1.00 22.28 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -5.386  -43.969 22.749  1.00 19.40 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -4.938  -45.337 23.296  1.00 17.91 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -3.817  -45.177 24.331  1.00 16.20 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -3.435  -46.464 24.966  1.00 14.69 17  A 1 
ATOM 132  N N   . THR A 1 18  ? -7.047  -42.350 18.617  1.00 23.05 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? -7.167  -42.712 17.201  1.00 26.15 18  A 1 
ATOM 134  C C   . THR A 1 18  ? -5.781  -42.888 16.606  1.00 26.36 18  A 1 
ATOM 135  O O   . THR A 1 18  ? -4.931  -41.999 16.638  1.00 24.94 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? -8.055  -41.748 16.394  1.00 24.44 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? -7.999  -40.443 16.913  1.00 21.77 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? -9.513  -42.197 16.459  1.00 22.56 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? -5.560  -44.111 16.124  1.00 20.09 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? -4.428  -44.556 15.313  1.00 24.98 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? -4.206  -43.592 14.141  1.00 24.81 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? -5.166  -43.193 13.486  1.00 24.33 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? -4.755  -45.951 14.745  1.00 24.58 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? -4.569  -47.111 15.732  1.00 21.40 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? -5.126  -48.406 15.129  1.00 20.40 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? -4.682  -49.610 15.858  1.00 18.59 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? -5.078  -50.855 15.638  1.00 18.21 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? -6.002  -51.145 14.771  1.00 17.42 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? -4.534  -51.848 16.291  1.00 17.32 19  A 1 
ATOM 150  N N   . ILE A 1 20  ? -2.938  -43.306 13.865  1.00 21.81 20  A 1 
ATOM 151  C CA  . ILE A 1 20  ? -2.464  -42.732 12.603  1.00 24.15 20  A 1 
ATOM 152  C C   . ILE A 1 20  ? -2.856  -43.717 11.492  1.00 24.38 20  A 1 
ATOM 153  O O   . ILE A 1 20  ? -2.218  -44.749 11.300  1.00 23.81 20  A 1 
ATOM 154  C CB  . ILE A 1 20  ? -0.935  -42.482 12.696  1.00 23.25 20  A 1 
ATOM 155  C CG1 . ILE A 1 20  ? -0.621  -41.470 13.831  1.00 21.08 20  A 1 
ATOM 156  C CG2 . ILE A 1 20  ? -0.378  -41.973 11.355  1.00 22.17 20  A 1 
ATOM 157  C CD1 . ILE A 1 20  ? 0.863   -41.396 14.205  1.00 21.02 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? -3.973  -43.435 10.837  1.00 24.20 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? -4.422  -44.120 9.634   1.00 27.72 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? -3.983  -43.319 8.414   1.00 27.94 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? -4.220  -42.116 8.345   1.00 26.89 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? -3.321  -43.990 7.480   1.00 24.56 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? -2.980  -43.497 6.147   1.00 27.45 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? -4.191  -42.791 5.505   1.00 27.60 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? -5.243  -43.399 5.316   1.00 26.40 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? -2.554  -44.711 5.300   1.00 25.80 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? -1.126  -45.210 5.598   1.00 23.27 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? -1.097  -46.699 5.952   1.00 21.44 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? -0.231  -44.981 4.383   1.00 23.22 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -4.018  -41.505 5.159   1.00 22.15 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -4.991  -40.762 4.355   1.00 26.33 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -5.054  -41.349 2.930   1.00 25.89 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -4.012  -41.684 2.362   1.00 24.78 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -4.621  -39.269 4.341   1.00 25.22 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? -5.122  -38.510 5.582   1.00 22.60 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? -4.302  -37.240 5.803   1.00 20.88 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? -6.594  -38.101 5.429   1.00 23.54 23  A 1 
ATOM 178  N N   . PRO A 1 24  ? -6.250  -41.480 2.332   1.00 23.61 24  A 1 
ATOM 179  C CA  . PRO A 1 24  ? -6.422  -42.089 1.019   1.00 26.04 24  A 1 
ATOM 180  C C   . PRO A 1 24  ? -5.737  -41.286 -0.093  1.00 27.04 24  A 1 
ATOM 181  O O   . PRO A 1 24  ? -5.777  -40.054 -0.115  1.00 26.28 24  A 1 
ATOM 182  C CB  . PRO A 1 24  ? -7.939  -42.180 0.779   1.00 24.22 24  A 1 
ATOM 183  C CG  . PRO A 1 24  ? -8.552  -42.007 2.165   1.00 24.23 24  A 1 
ATOM 184  C CD  . PRO A 1 24  ? -7.547  -41.123 2.889   1.00 27.87 24  A 1 
ATOM 185  N N   . SER A 1 25  ? -5.209  -41.999 -1.075  1.00 21.78 25  A 1 
ATOM 186  C CA  . SER A 1 25  ? -4.510  -41.505 -2.275  1.00 24.87 25  A 1 
ATOM 187  C C   . SER A 1 25  ? -5.310  -40.544 -3.177  1.00 25.01 25  A 1 
ATOM 188  O O   . SER A 1 25  ? -4.787  -40.067 -4.182  1.00 24.06 25  A 1 
ATOM 189  C CB  . SER A 1 25  ? -4.052  -42.728 -3.083  1.00 23.47 25  A 1 
ATOM 190  O OG  . SER A 1 25  ? -5.152  -43.585 -3.331  1.00 21.06 25  A 1 
ATOM 191  N N   . GLN A 1 26  ? -6.533  -40.207 -2.818  1.00 23.51 26  A 1 
ATOM 192  C CA  . GLN A 1 26  ? -7.357  -39.236 -3.547  1.00 25.69 26  A 1 
ATOM 193  C C   . GLN A 1 26  ? -7.072  -37.763 -3.194  1.00 25.88 26  A 1 
ATOM 194  O O   . GLN A 1 26  ? -7.466  -36.885 -3.952  1.00 24.98 26  A 1 
ATOM 195  C CB  . GLN A 1 26  ? -8.841  -39.590 -3.382  1.00 24.49 26  A 1 
ATOM 196  C CG  . GLN A 1 26  ? -9.236  -40.771 -4.283  1.00 21.82 26  A 1 
ATOM 197  C CD  . GLN A 1 26  ? -10.727 -41.088 -4.224  1.00 19.85 26  A 1 
ATOM 198  O OE1 . GLN A 1 26  ? -11.449 -40.675 -3.339  1.00 19.54 26  A 1 
ATOM 199  N NE2 . GLN A 1 26  ? -11.248 -41.848 -5.162  1.00 19.80 26  A 1 
ATOM 200  N N   . PHE A 1 27  ? -6.332  -37.465 -2.114  1.00 20.78 27  A 1 
ATOM 201  C CA  . PHE A 1 27  ? -5.951  -36.081 -1.783  1.00 23.08 27  A 1 
ATOM 202  C C   . PHE A 1 27  ? -4.736  -35.557 -2.575  1.00 23.63 27  A 1 
ATOM 203  O O   . PHE A 1 27  ? -4.463  -34.360 -2.563  1.00 22.85 27  A 1 
ATOM 204  C CB  . PHE A 1 27  ? -5.781  -35.928 -0.264  1.00 21.63 27  A 1 
ATOM 205  C CG  . PHE A 1 27  ? -6.823  -35.005 0.341   1.00 18.79 27  A 1 
ATOM 206  C CD1 . PHE A 1 27  ? -6.559  -33.629 0.467   1.00 17.04 27  A 1 
ATOM 207  C CD2 . PHE A 1 27  ? -8.066  -35.518 0.759   1.00 17.29 27  A 1 
ATOM 208  C CE1 . PHE A 1 27  ? -7.530  -32.772 1.013   1.00 17.14 27  A 1 
ATOM 209  C CE2 . PHE A 1 27  ? -9.040  -34.657 1.303   1.00 17.23 27  A 1 
ATOM 210  C CZ  . PHE A 1 27  ? -8.769  -33.286 1.432   1.00 18.92 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? -4.018  -36.413 -3.296  1.00 23.77 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? -2.844  -36.025 -4.091  1.00 25.00 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? -3.161  -35.604 -5.538  1.00 25.78 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? -2.269  -35.112 -6.229  1.00 25.18 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? -1.783  -37.133 -4.036  1.00 24.52 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? -1.022  -37.135 -2.698  1.00 21.72 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? 0.138   -38.124 -2.680  1.00 19.80 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? 0.270   -38.995 -3.522  1.00 19.78 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? 1.030   -38.028 -1.722  1.00 20.27 28  A 1 
ATOM 220  N N   . LEU A 1 29  ? -4.392  -35.745 -6.005  1.00 23.47 29  A 1 
ATOM 221  C CA  . LEU A 1 29  ? -4.723  -35.595 -7.431  1.00 25.11 29  A 1 
ATOM 222  C C   . LEU A 1 29  ? -5.596  -34.385 -7.800  1.00 26.01 29  A 1 
ATOM 223  O O   . LEU A 1 29  ? -5.772  -34.124 -8.988  1.00 25.15 29  A 1 
ATOM 224  C CB  . LEU A 1 29  ? -5.260  -36.944 -7.951  1.00 22.91 29  A 1 
ATOM 225  C CG  . LEU A 1 29  ? -4.129  -37.803 -8.545  1.00 20.32 29  A 1 
ATOM 226  C CD1 . LEU A 1 29  ? -4.423  -39.293 -8.377  1.00 18.12 29  A 1 
ATOM 227  C CD2 . LEU A 1 29  ? -3.957  -37.513 -10.040 1.00 19.74 29  A 1 
ATOM 228  N N   . THR A 1 30  ? -6.074  -33.577 -6.847  1.00 25.56 30  A 1 
ATOM 229  C CA  . THR A 1 30  ? -6.934  -32.407 -7.154  1.00 26.79 30  A 1 
ATOM 230  C C   . THR A 1 30  ? -6.201  -31.066 -7.251  1.00 27.88 30  A 1 
ATOM 231  O O   . THR A 1 30  ? -6.812  -30.066 -7.614  1.00 26.63 30  A 1 
ATOM 232  C CB  . THR A 1 30  ? -8.124  -32.329 -6.191  1.00 24.76 30  A 1 
ATOM 233  O OG1 . THR A 1 30  ? -7.676  -32.521 -4.873  1.00 21.81 30  A 1 
ATOM 234  C CG2 . THR A 1 30  ? -9.148  -33.417 -6.496  1.00 21.38 30  A 1 
ATOM 235  N N   . TRP A 1 31  ? -4.872  -31.028 -7.024  1.00 28.08 31  A 1 
ATOM 236  C CA  . TRP A 1 31  ? -4.058  -29.814 -7.201  1.00 28.52 31  A 1 
ATOM 237  C C   . TRP A 1 31  ? -3.352  -29.714 -8.558  1.00 29.13 31  A 1 
ATOM 238  O O   . TRP A 1 31  ? -2.650  -28.734 -8.825  1.00 27.78 31  A 1 
ATOM 239  C CB  . TRP A 1 31  ? -3.115  -29.638 -6.006  1.00 26.83 31  A 1 
ATOM 240  C CG  . TRP A 1 31  ? -3.807  -29.068 -4.805  1.00 25.48 31  A 1 
ATOM 241  C CD1 . TRP A 1 31  ? -4.378  -29.772 -3.804  1.00 22.47 31  A 1 
ATOM 242  C CD2 . TRP A 1 31  ? -4.033  -27.659 -4.484  1.00 23.12 31  A 1 
ATOM 243  N NE1 . TRP A 1 31  ? -4.939  -28.906 -2.894  1.00 22.84 31  A 1 
ATOM 244  C CE2 . TRP A 1 31  ? -4.755  -27.588 -3.259  1.00 22.95 31  A 1 
ATOM 245  C CE3 . TRP A 1 31  ? -3.685  -26.436 -5.107  1.00 26.15 31  A 1 
ATOM 246  C CZ2 . TRP A 1 31  ? -5.118  -26.367 -2.673  1.00 23.70 31  A 1 
ATOM 247  C CZ3 . TRP A 1 31  ? -4.046  -25.205 -4.519  1.00 23.41 31  A 1 
ATOM 248  C CH2 . TRP A 1 31  ? -4.759  -25.168 -3.309  1.00 23.67 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? -3.555  -30.687 -9.460  1.00 27.24 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? -3.074  -30.598 -10.843 1.00 29.85 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? -4.129  -29.918 -11.724 1.00 30.37 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? -5.121  -30.527 -12.090 1.00 28.72 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? -2.626  -31.975 -11.365 1.00 27.37 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? -1.107  -32.171 -11.204 1.00 23.76 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? -0.652  -33.499 -11.822 1.00 21.79 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? 0.824   -33.602 -11.890 1.00 19.89 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? 1.518   -34.540 -12.510 1.00 18.73 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? 0.944   -35.525 -13.135 1.00 17.38 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? 2.823   -34.504 -12.516 1.00 17.73 32  A 1 
ATOM 260  N N   . LYS A 1 33  ? -3.819  -28.677 -12.121 1.00 28.14 33  A 1 
ATOM 261  C CA  . LYS A 1 33  ? -4.441  -27.896 -13.206 1.00 29.24 33  A 1 
ATOM 262  C C   . LYS A 1 33  ? -5.817  -27.277 -12.916 1.00 29.71 33  A 1 
ATOM 263  O O   . LYS A 1 33  ? -6.803  -27.594 -13.579 1.00 27.95 33  A 1 
ATOM 264  C CB  . LYS A 1 33  ? -4.446  -28.678 -14.537 1.00 27.12 33  A 1 
ATOM 265  C CG  . LYS A 1 33  ? -3.054  -29.032 -15.079 1.00 24.15 33  A 1 
ATOM 266  C CD  . LYS A 1 33  ? -3.194  -29.816 -16.393 1.00 21.90 33  A 1 
ATOM 267  C CE  . LYS A 1 33  ? -1.819  -30.105 -17.000 1.00 19.74 33  A 1 
ATOM 268  N NZ  . LYS A 1 33  ? -1.916  -30.916 -18.240 1.00 18.37 33  A 1 
ATOM 269  N N   . LYS A 1 34  ? -5.839  -26.236 -12.095 1.00 28.96 34  A 1 
ATOM 270  C CA  . LYS A 1 34  ? -6.710  -25.090 -12.374 1.00 29.87 34  A 1 
ATOM 271  C C   . LYS A 1 34  ? -5.857  -24.035 -13.096 1.00 30.31 34  A 1 
ATOM 272  O O   . LYS A 1 34  ? -5.106  -23.304 -12.465 1.00 28.43 34  A 1 
ATOM 273  C CB  . LYS A 1 34  ? -7.427  -24.607 -11.097 1.00 27.85 34  A 1 
ATOM 274  C CG  . LYS A 1 34  ? -8.883  -24.186 -11.402 1.00 24.64 34  A 1 
ATOM 275  C CD  . LYS A 1 34  ? -9.647  -23.812 -10.120 1.00 22.39 34  A 1 
ATOM 276  C CE  . LYS A 1 34  ? -11.123 -23.524 -10.427 1.00 20.04 34  A 1 
ATOM 277  N NZ  . LYS A 1 34  ? -11.878 -23.140 -9.209  1.00 18.58 34  A 1 
ATOM 278  N N   . LYS A 1 35  ? -5.893  -24.033 -14.433 1.00 27.46 35  A 1 
ATOM 279  C CA  . LYS A 1 35  ? -5.344  -22.955 -15.267 1.00 28.81 35  A 1 
ATOM 280  C C   . LYS A 1 35  ? -6.112  -21.678 -14.914 1.00 29.56 35  A 1 
ATOM 281  O O   . LYS A 1 35  ? -7.244  -21.508 -15.357 1.00 28.03 35  A 1 
ATOM 282  C CB  . LYS A 1 35  ? -5.513  -23.280 -16.771 1.00 26.60 35  A 1 
ATOM 283  C CG  . LYS A 1 35  ? -4.278  -23.880 -17.466 1.00 23.42 35  A 1 
ATOM 284  C CD  . LYS A 1 35  ? -4.566  -24.069 -18.965 1.00 20.94 35  A 1 
ATOM 285  C CE  . LYS A 1 35  ? -3.318  -24.476 -19.757 1.00 18.46 35  A 1 
ATOM 286  N NZ  . LYS A 1 35  ? -3.583  -24.533 -21.218 1.00 17.04 35  A 1 
ATOM 287  N N   . MET A 1 36  ? -5.512  -20.808 -14.110 1.00 29.65 36  A 1 
ATOM 288  C CA  . MET A 1 36  ? -5.893  -19.404 -14.081 1.00 30.50 36  A 1 
ATOM 289  C C   . MET A 1 36  ? -5.125  -18.711 -15.205 1.00 31.42 36  A 1 
ATOM 290  O O   . MET A 1 36  ? -3.903  -18.832 -15.275 1.00 30.41 36  A 1 
ATOM 291  C CB  . MET A 1 36  ? -5.632  -18.781 -12.704 1.00 28.03 36  A 1 
ATOM 292  C CG  . MET A 1 36  ? -6.702  -19.217 -11.692 1.00 24.80 36  A 1 
ATOM 293  S SD  . MET A 1 36  ? -6.469  -18.625 -9.997  1.00 22.82 36  A 1 
ATOM 294  C CE  . MET A 1 36  ? -6.758  -16.843 -10.187 1.00 21.22 36  A 1 
ATOM 295  N N   . ASN A 1 37  ? -5.850  -18.068 -16.114 1.00 25.40 37  A 1 
ATOM 296  C CA  . ASN A 1 37  ? -5.293  -17.249 -17.191 1.00 27.78 37  A 1 
ATOM 297  C C   . ASN A 1 37  ? -4.669  -15.971 -16.603 1.00 28.62 37  A 1 
ATOM 298  O O   . ASN A 1 37  ? -5.264  -14.902 -16.639 1.00 27.48 37  A 1 
ATOM 299  C CB  . ASN A 1 37  ? -6.405  -16.932 -18.215 1.00 26.19 37  A 1 
ATOM 300  C CG  . ASN A 1 37  ? -6.784  -18.088 -19.118 1.00 22.72 37  A 1 
ATOM 301  O OD1 . ASN A 1 37  ? -6.087  -19.083 -19.253 1.00 20.01 37  A 1 
ATOM 302  N ND2 . ASN A 1 37  ? -7.908  -17.992 -19.786 1.00 19.85 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? -3.486  -16.106 -16.014 1.00 31.51 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? -2.562  -15.020 -15.717 1.00 34.42 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? -1.216  -15.397 -16.314 1.00 36.99 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? -0.829  -16.564 -16.260 1.00 35.21 38  A 1 
ATOM 307  N N   . VAL A 1 39  ? -0.523  -14.446 -16.921 1.00 37.67 39  A 1 
ATOM 308  C CA  . VAL A 1 39  ? 0.857   -14.630 -17.383 1.00 41.98 39  A 1 
ATOM 309  C C   . VAL A 1 39  ? 1.700   -14.982 -16.153 1.00 46.04 39  A 1 
ATOM 310  O O   . VAL A 1 39  ? 2.014   -14.119 -15.342 1.00 43.54 39  A 1 
ATOM 311  C CB  . VAL A 1 39  ? 1.361   -13.354 -18.094 1.00 37.49 39  A 1 
ATOM 312  C CG1 . VAL A 1 39  ? 2.820   -13.481 -18.545 1.00 30.96 39  A 1 
ATOM 313  C CG2 . VAL A 1 39  ? 0.507   -13.060 -19.340 1.00 33.28 39  A 1 
ATOM 314  N N   . PHE A 1 40  ? 1.987   -16.277 -15.941 1.00 47.39 40  A 1 
ATOM 315  C CA  . PHE A 1 40  ? 2.861   -16.730 -14.862 1.00 53.02 40  A 1 
ATOM 316  C C   . PHE A 1 40  ? 4.292   -16.331 -15.224 1.00 57.64 40  A 1 
ATOM 317  O O   . PHE A 1 40  ? 4.968   -17.036 -15.966 1.00 53.89 40  A 1 
ATOM 318  C CB  . PHE A 1 40  ? 2.713   -18.244 -14.626 1.00 48.52 40  A 1 
ATOM 319  C CG  . PHE A 1 40  ? 1.664   -18.618 -13.594 1.00 44.20 40  A 1 
ATOM 320  C CD1 . PHE A 1 40  ? 2.028   -18.729 -12.235 1.00 40.72 40  A 1 
ATOM 321  C CD2 . PHE A 1 40  ? 0.332   -18.859 -13.978 1.00 38.68 40  A 1 
ATOM 322  C CE1 . PHE A 1 40  ? 1.067   -19.085 -11.270 1.00 33.99 40  A 1 
ATOM 323  C CE2 . PHE A 1 40  ? -0.629  -19.211 -13.013 1.00 34.49 40  A 1 
ATOM 324  C CZ  . PHE A 1 40  ? -0.262  -19.329 -11.658 1.00 35.36 40  A 1 
ATOM 325  N N   . SER A 1 41  ? 4.748   -15.189 -14.699 1.00 67.41 41  A 1 
ATOM 326  C CA  . SER A 1 41  ? 6.173   -14.869 -14.681 1.00 75.18 41  A 1 
ATOM 327  C C   . SER A 1 41  ? 6.892   -15.931 -13.846 1.00 78.02 41  A 1 
ATOM 328  O O   . SER A 1 41  ? 6.490   -16.207 -12.712 1.00 73.14 41  A 1 
ATOM 329  C CB  . SER A 1 41  ? 6.407   -13.467 -14.111 1.00 67.17 41  A 1 
ATOM 330  O OG  . SER A 1 41  ? 7.786   -13.185 -14.046 1.00 56.94 41  A 1 
ATOM 331  N N   . MET A 1 42  ? 7.910   -16.556 -14.423 1.00 72.22 42  A 1 
ATOM 332  C CA  . MET A 1 42  ? 8.755   -17.517 -13.723 1.00 80.96 42  A 1 
ATOM 333  C C   . MET A 1 42  ? 9.426   -16.819 -12.533 1.00 84.46 42  A 1 
ATOM 334  O O   . MET A 1 42  ? 9.895   -15.689 -12.668 1.00 80.42 42  A 1 
ATOM 335  C CB  . MET A 1 42  ? 9.763   -18.110 -14.717 1.00 74.35 42  A 1 
ATOM 336  C CG  . MET A 1 42  ? 10.418  -19.390 -14.189 1.00 67.11 42  A 1 
ATOM 337  S SD  . MET A 1 42  ? 11.515  -20.240 -15.359 1.00 62.20 42  A 1 
ATOM 338  C CE  . MET A 1 42  ? 10.361  -20.755 -16.649 1.00 53.95 42  A 1 
ATOM 339  N N   . LYS A 1 43  ? 9.431   -17.452 -11.355 1.00 84.96 43  A 1 
ATOM 340  C CA  . LYS A 1 43  ? 10.022  -16.877 -10.143 1.00 87.45 43  A 1 
ATOM 341  C C   . LYS A 1 43  ? 11.540  -16.827 -10.259 1.00 90.11 43  A 1 
ATOM 342  O O   . LYS A 1 43  ? 12.145  -17.796 -10.716 1.00 88.92 43  A 1 
ATOM 343  C CB  . LYS A 1 43  ? 9.572   -17.665 -8.896  1.00 84.99 43  A 1 
ATOM 344  C CG  . LYS A 1 43  ? 8.083   -17.469 -8.534  1.00 84.61 43  A 1 
ATOM 345  C CD  . LYS A 1 43  ? 7.836   -16.000 -8.170  1.00 79.33 43  A 1 
ATOM 346  C CE  . LYS A 1 43  ? 6.487   -15.661 -7.575  1.00 74.39 43  A 1 
ATOM 347  N NZ  . LYS A 1 43  ? 6.494   -14.203 -7.282  1.00 65.35 43  A 1 
ATOM 348  N N   . ARG A 1 44  ? 12.135  -15.717 -9.824  1.00 91.79 44  A 1 
ATOM 349  C CA  . ARG A 1 44  ? 13.572  -15.438 -9.908  1.00 92.62 44  A 1 
ATOM 350  C C   . ARG A 1 44  ? 14.286  -15.833 -8.626  1.00 93.96 44  A 1 
ATOM 351  O O   . ARG A 1 44  ? 13.980  -15.302 -7.559  1.00 93.07 44  A 1 
ATOM 352  C CB  . ARG A 1 44  ? 13.809  -13.957 -10.225 1.00 90.22 44  A 1 
ATOM 353  C CG  . ARG A 1 44  ? 13.434  -13.660 -11.681 1.00 80.51 44  A 1 
ATOM 354  C CD  . ARG A 1 44  ? 13.756  -12.220 -12.056 1.00 78.17 44  A 1 
ATOM 355  N NE  . ARG A 1 44  ? 12.526  -11.429 -12.215 1.00 67.91 44  A 1 
ATOM 356  C CZ  . ARG A 1 44  ? 12.467  -10.236 -12.771 1.00 60.54 44  A 1 
ATOM 357  N NH1 . ARG A 1 44  ? 13.536  -9.607  -13.163 1.00 56.09 44  A 1 
ATOM 358  N NH2 . ARG A 1 44  ? 11.315  -9.645  -12.949 1.00 51.29 44  A 1 
ATOM 359  N N   . ILE A 1 45  ? 15.256  -16.731 -8.743  1.00 92.85 45  A 1 
ATOM 360  C CA  . ILE A 1 45  ? 16.086  -17.184 -7.626  1.00 93.58 45  A 1 
ATOM 361  C C   . ILE A 1 45  ? 17.514  -16.685 -7.836  1.00 93.78 45  A 1 
ATOM 362  O O   . ILE A 1 45  ? 18.142  -16.997 -8.845  1.00 92.66 45  A 1 
ATOM 363  C CB  . ILE A 1 45  ? 16.035  -18.720 -7.479  1.00 93.82 45  A 1 
ATOM 364  C CG1 . ILE A 1 45  ? 14.595  -19.296 -7.473  1.00 91.18 45  A 1 
ATOM 365  C CG2 . ILE A 1 45  ? 16.792  -19.154 -6.216  1.00 91.31 45  A 1 
ATOM 366  C CD1 . ILE A 1 45  ? 13.660  -18.740 -6.397  1.00 83.65 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? 18.041  -15.937 -6.868  1.00 93.66 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? 19.452  -15.566 -6.839  1.00 93.75 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? 20.235  -16.607 -6.033  1.00 94.44 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? 19.900  -16.864 -4.884  1.00 94.29 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? 19.586  -14.143 -6.275  1.00 93.88 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? 21.037  -13.669 -6.089  1.00 92.89 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? 21.816  -13.620 -7.398  1.00 84.53 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? 21.039  -12.265 -5.487  1.00 84.87 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? 21.286  -17.174 -6.622  1.00 94.66 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? 22.222  -18.078 -5.948  1.00 94.83 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? 23.531  -17.325 -5.722  1.00 94.65 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? 24.104  -16.783 -6.672  1.00 93.78 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? 22.462  -19.374 -6.747  1.00 94.81 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? 21.146  -20.034 -7.225  1.00 91.75 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? 23.276  -20.357 -5.886  1.00 91.51 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? 21.383  -21.164 -8.233  1.00 88.01 47  A 1 
ATOM 383  N N   . VAL A 1 48  ? 24.003  -17.308 -4.486  1.00 94.94 48  A 1 
ATOM 384  C CA  . VAL A 1 48  ? 25.225  -16.619 -4.064  1.00 94.76 48  A 1 
ATOM 385  C C   . VAL A 1 48  ? 26.149  -17.633 -3.403  1.00 94.49 48  A 1 
ATOM 386  O O   . VAL A 1 48  ? 25.792  -18.185 -2.368  1.00 93.68 48  A 1 
ATOM 387  C CB  . VAL A 1 48  ? 24.917  -15.465 -3.096  1.00 94.35 48  A 1 
ATOM 388  C CG1 . VAL A 1 48  ? 26.142  -14.563 -2.945  1.00 88.22 48  A 1 
ATOM 389  C CG2 . VAL A 1 48  ? 23.725  -14.605 -3.547  1.00 87.30 48  A 1 
ATOM 390  N N   . ASP A 1 49  ? 27.300  -17.895 -4.013  1.00 94.91 49  A 1 
ATOM 391  C CA  . ASP A 1 49  ? 28.321  -18.829 -3.516  1.00 94.67 49  A 1 
ATOM 392  C C   . ASP A 1 49  ? 29.642  -18.494 -4.233  1.00 94.18 49  A 1 
ATOM 393  O O   . ASP A 1 49  ? 29.641  -18.204 -5.431  1.00 92.56 49  A 1 
ATOM 394  C CB  . ASP A 1 49  ? 27.852  -20.270 -3.802  1.00 94.27 49  A 1 
ATOM 395  C CG  . ASP A 1 49  ? 28.631  -21.364 -3.062  1.00 93.88 49  A 1 
ATOM 396  O OD1 . ASP A 1 49  ? 29.843  -21.485 -3.315  1.00 89.38 49  A 1 
ATOM 397  O OD2 . ASP A 1 49  ? 27.999  -22.159 -2.325  1.00 89.04 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? 30.772  -18.491 -3.533  1.00 94.55 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? 32.074  -18.200 -4.152  1.00 94.11 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? 32.611  -19.375 -4.993  1.00 94.16 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? 33.415  -19.191 -5.922  1.00 92.01 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? 33.063  -17.731 -3.072  1.00 92.83 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? 33.560  -18.873 -2.188  1.00 92.21 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? 32.718  -19.704 -1.810  1.00 87.39 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? 34.795  -18.932 -1.989  1.00 87.17 50  A 1 
ATOM 406  N N   . ASN A 1 51  ? 32.088  -20.580 -4.750  1.00 93.99 51  A 1 
ATOM 407  C CA  . ASN A 1 51  ? 32.434  -21.801 -5.455  1.00 94.22 51  A 1 
ATOM 408  C C   . ASN A 1 51  ? 31.597  -21.990 -6.736  1.00 94.55 51  A 1 
ATOM 409  O O   . ASN A 1 51  ? 30.432  -22.390 -6.736  1.00 93.74 51  A 1 
ATOM 410  C CB  . ASN A 1 51  ? 32.328  -22.976 -4.478  1.00 93.41 51  A 1 
ATOM 411  C CG  . ASN A 1 51  ? 32.898  -24.262 -5.043  1.00 92.37 51  A 1 
ATOM 412  O OD1 . ASN A 1 51  ? 32.872  -24.543 -6.237  1.00 86.02 51  A 1 
ATOM 413  N ND2 . ASN A 1 51  ? 33.443  -25.104 -4.198  1.00 84.95 51  A 1 
ATOM 414  N N   . ILE A 1 52  ? 32.249  -21.813 -7.878  1.00 93.59 52  A 1 
ATOM 415  C CA  . ILE A 1 52  ? 31.636  -21.952 -9.213  1.00 93.47 52  A 1 
ATOM 416  C C   . ILE A 1 52  ? 31.017  -23.343 -9.444  1.00 93.86 52  A 1 
ATOM 417  O O   . ILE A 1 52  ? 30.021  -23.461 -10.160 1.00 92.90 52  A 1 
ATOM 418  C CB  . ILE A 1 52  ? 32.689  -21.638 -10.307 1.00 92.22 52  A 1 
ATOM 419  C CG1 . ILE A 1 52  ? 33.193  -20.180 -10.182 1.00 86.70 52  A 1 
ATOM 420  C CG2 . ILE A 1 52  ? 32.128  -21.882 -11.724 1.00 84.68 52  A 1 
ATOM 421  C CD1 . ILE A 1 52  ? 34.351  -19.827 -11.127 1.00 74.51 52  A 1 
ATOM 422  N N   . SER A 1 53  ? 31.586  -24.405 -8.874  1.00 93.42 53  A 1 
ATOM 423  C CA  . SER A 1 53  ? 31.048  -25.761 -9.034  1.00 93.40 53  A 1 
ATOM 424  C C   . SER A 1 53  ? 29.700  -25.904 -8.331  1.00 93.83 53  A 1 
ATOM 425  O O   . SER A 1 53  ? 28.770  -26.465 -8.910  1.00 92.88 53  A 1 
ATOM 426  C CB  . SER A 1 53  ? 32.034  -26.808 -8.505  1.00 93.06 53  A 1 
ATOM 427  O OG  . SER A 1 53  ? 33.267  -26.703 -9.198  1.00 81.76 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? 29.568  -25.322 -7.134  1.00 92.83 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? 28.315  -25.302 -6.369  1.00 92.67 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? 27.271  -24.447 -7.090  1.00 93.54 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? 26.153  -24.916 -7.312  1.00 93.48 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? 28.575  -24.834 -4.918  1.00 92.09 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? 29.499  -25.854 -4.210  1.00 89.84 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? 27.246  -24.669 -4.156  1.00 89.37 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? 29.869  -25.494 -2.772  1.00 79.01 54  A 1 
ATOM 436  N N   . LEU A 1 55  ? 27.640  -23.252 -7.560  1.00 92.55 55  A 1 
ATOM 437  C CA  . LEU A 1 55  ? 26.750  -22.404 -8.363  1.00 92.42 55  A 1 
ATOM 438  C C   . LEU A 1 55  ? 26.168  -23.156 -9.566  1.00 92.87 55  A 1 
ATOM 439  O O   . LEU A 1 55  ? 24.958  -23.132 -9.795  1.00 92.93 55  A 1 
ATOM 440  C CB  . LEU A 1 55  ? 27.512  -21.160 -8.866  1.00 92.26 55  A 1 
ATOM 441  C CG  . LEU A 1 55  ? 27.814  -20.085 -7.808  1.00 90.17 55  A 1 
ATOM 442  C CD1 . LEU A 1 55  ? 28.606  -18.952 -8.466  1.00 83.89 55  A 1 
ATOM 443  C CD2 . LEU A 1 55  ? 26.534  -19.488 -7.226  1.00 84.94 55  A 1 
ATOM 444  N N   . LYS A 1 56  ? 27.014  -23.869 -10.323 1.00 93.91 56  A 1 
ATOM 445  C CA  . LYS A 1 56  ? 26.581  -24.668 -11.480 1.00 93.32 56  A 1 
ATOM 446  C C   . LYS A 1 56  ? 25.673  -25.826 -11.073 1.00 93.91 56  A 1 
ATOM 447  O O   . LYS A 1 56  ? 24.674  -26.073 -11.744 1.00 93.40 56  A 1 
ATOM 448  C CB  . LYS A 1 56  ? 27.797  -25.203 -12.247 1.00 93.17 56  A 1 
ATOM 449  C CG  . LYS A 1 56  ? 28.484  -24.113 -13.079 1.00 88.74 56  A 1 
ATOM 450  C CD  . LYS A 1 56  ? 29.715  -24.700 -13.777 1.00 83.49 56  A 1 
ATOM 451  C CE  . LYS A 1 56  ? 30.405  -23.630 -14.630 1.00 76.41 56  A 1 
ATOM 452  N NZ  . LYS A 1 56  ? 31.578  -24.184 -15.349 1.00 67.48 56  A 1 
ATOM 453  N N   . GLN A 1 57  ? 26.003  -26.531 -9.989  1.00 94.00 57  A 1 
ATOM 454  C CA  . GLN A 1 57  ? 25.205  -27.652 -9.487  1.00 93.52 57  A 1 
ATOM 455  C C   . GLN A 1 57  ? 23.800  -27.193 -9.079  1.00 93.97 57  A 1 
ATOM 456  O O   . GLN A 1 57  ? 22.810  -27.758 -9.543  1.00 93.29 57  A 1 
ATOM 457  C CB  . GLN A 1 57  ? 25.944  -28.312 -8.314  1.00 92.75 57  A 1 
ATOM 458  C CG  . GLN A 1 57  ? 25.182  -29.525 -7.753  1.00 86.26 57  A 1 
ATOM 459  C CD  . GLN A 1 57  ? 25.840  -30.119 -6.510  1.00 83.54 57  A 1 
ATOM 460  O OE1 . GLN A 1 57  ? 26.909  -29.728 -6.075  1.00 76.41 57  A 1 
ATOM 461  N NE2 . GLN A 1 57  ? 25.214  -31.087 -5.874  1.00 72.25 57  A 1 
ATOM 462  N N   . ILE A 1 58  ? 23.704  -26.153 -8.250  1.00 93.33 58  A 1 
ATOM 463  C CA  . ILE A 1 58  ? 22.418  -25.629 -7.779  1.00 93.40 58  A 1 
ATOM 464  C C   . ILE A 1 58  ? 21.614  -25.053 -8.951  1.00 93.84 58  A 1 
ATOM 465  O O   . ILE A 1 58  ? 20.431  -25.364 -9.089  1.00 93.36 58  A 1 
ATOM 466  C CB  . ILE A 1 58  ? 22.629  -24.605 -6.643  1.00 93.70 58  A 1 
ATOM 467  C CG1 . ILE A 1 58  ? 23.287  -25.287 -5.418  1.00 92.07 58  A 1 
ATOM 468  C CG2 . ILE A 1 58  ? 21.284  -23.982 -6.237  1.00 91.66 58  A 1 
ATOM 469  C CD1 . ILE A 1 58  ? 23.653  -24.323 -4.289  1.00 86.49 58  A 1 
ATOM 470  N N   . SER A 1 59  ? 22.262  -24.309 -9.844  1.00 93.86 59  A 1 
ATOM 471  C CA  . SER A 1 59  ? 21.622  -23.799 -11.063 1.00 93.05 59  A 1 
ATOM 472  C C   . SER A 1 59  ? 21.023  -24.924 -11.915 1.00 93.06 59  A 1 
ATOM 473  O O   . SER A 1 59  ? 19.870  -24.832 -12.336 1.00 92.87 59  A 1 
ATOM 474  C CB  . SER A 1 59  ? 22.638  -22.995 -11.874 1.00 92.74 59  A 1 
ATOM 475  O OG  . SER A 1 59  ? 22.048  -22.473 -13.046 1.00 82.15 59  A 1 
ATOM 476  N N   . ALA A 1 60  ? 21.748  -26.038 -12.093 1.00 93.69 60  A 1 
ATOM 477  C CA  . ALA A 1 60  ? 21.241  -27.211 -12.810 1.00 93.67 60  A 1 
ATOM 478  C C   . ALA A 1 60  ? 20.047  -27.874 -12.094 1.00 93.58 60  A 1 
ATOM 479  O O   . ALA A 1 60  ? 19.137  -28.392 -12.745 1.00 91.83 60  A 1 
ATOM 480  C CB  . ALA A 1 60  ? 22.397  -28.198 -13.005 1.00 93.87 60  A 1 
ATOM 481  N N   . HIS A 1 61  ? 20.011  -27.851 -10.753 1.00 93.42 61  A 1 
ATOM 482  C CA  . HIS A 1 61  ? 18.865  -28.354 -9.986  1.00 92.51 61  A 1 
ATOM 483  C C   . HIS A 1 61  ? 17.598  -27.514 -10.188 1.00 92.82 61  A 1 
ATOM 484  O O   . HIS A 1 61  ? 16.501  -28.073 -10.181 1.00 91.57 61  A 1 
ATOM 485  C CB  . HIS A 1 61  ? 19.218  -28.437 -8.487  1.00 92.55 61  A 1 
ATOM 486  C CG  . HIS A 1 61  ? 20.216  -29.507 -8.122  1.00 92.59 61  A 1 
ATOM 487  N ND1 . HIS A 1 61  ? 20.799  -29.672 -6.876  1.00 80.47 61  A 1 
ATOM 488  C CD2 . HIS A 1 61  ? 20.668  -30.536 -8.909  1.00 82.19 61  A 1 
ATOM 489  C CE1 . HIS A 1 61  ? 21.579  -30.766 -6.928  1.00 83.72 61  A 1 
ATOM 490  N NE2 . HIS A 1 61  ? 21.529  -31.323 -8.144  1.00 86.40 61  A 1 
ATOM 491  N N   . LEU A 1 62  ? 17.745  -26.205 -10.375 1.00 91.44 62  A 1 
ATOM 492  C CA  . LEU A 1 62  ? 16.649  -25.243 -10.529 1.00 91.21 62  A 1 
ATOM 493  C C   . LEU A 1 62  ? 16.235  -25.005 -11.991 1.00 90.55 62  A 1 
ATOM 494  O O   . LEU A 1 62  ? 15.160  -24.455 -12.244 1.00 88.74 62  A 1 
ATOM 495  C CB  . LEU A 1 62  ? 17.044  -23.929 -9.833  1.00 92.15 62  A 1 
ATOM 496  C CG  . LEU A 1 62  ? 17.377  -24.036 -8.329  1.00 92.27 62  A 1 
ATOM 497  C CD1 . LEU A 1 62  ? 17.554  -22.633 -7.753  1.00 84.70 62  A 1 
ATOM 498  C CD2 . LEU A 1 62  ? 16.297  -24.754 -7.525  1.00 85.60 62  A 1 
ATOM 499  N N   . ALA A 1 63  ? 17.058  -25.450 -12.950 1.00 91.67 63  A 1 
ATOM 500  C CA  . ALA A 1 63  ? 16.830  -25.251 -14.377 1.00 89.32 63  A 1 
ATOM 501  C C   . ALA A 1 63  ? 15.453  -25.775 -14.824 1.00 87.44 63  A 1 
ATOM 502  O O   . ALA A 1 63  ? 15.045  -26.891 -14.494 1.00 82.28 63  A 1 
ATOM 503  C CB  . ALA A 1 63  ? 17.968  -25.916 -15.162 1.00 88.05 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? 14.731  -24.956 -15.591 1.00 88.65 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? 13.394  -25.261 -16.108 1.00 87.78 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? 12.243  -25.085 -15.107 1.00 88.44 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? 11.086  -25.190 -15.505 1.00 84.33 64  A 1 
ATOM 508  N N   . VAL A 1 65  ? 12.542  -24.806 -13.826 1.00 89.68 65  A 1 
ATOM 509  C CA  . VAL A 1 65  ? 11.541  -24.542 -12.776 1.00 88.96 65  A 1 
ATOM 510  C C   . VAL A 1 65  ? 11.535  -23.063 -12.382 1.00 89.23 65  A 1 
ATOM 511  O O   . VAL A 1 65  ? 10.470  -22.474 -12.206 1.00 87.08 65  A 1 
ATOM 512  C CB  . VAL A 1 65  ? 11.779  -25.435 -11.541 1.00 88.19 65  A 1 
ATOM 513  C CG1 . VAL A 1 65  ? 10.653  -25.279 -10.510 1.00 83.80 65  A 1 
ATOM 514  C CG2 . VAL A 1 65  ? 11.859  -26.921 -11.915 1.00 82.89 65  A 1 
ATOM 515  N N   . TYR A 1 66  ? 12.725  -22.463 -12.276 1.00 88.97 66  A 1 
ATOM 516  C CA  . TYR A 1 66  ? 12.927  -21.072 -11.881 1.00 89.66 66  A 1 
ATOM 517  C C   . TYR A 1 66  ? 13.843  -20.344 -12.865 1.00 89.90 66  A 1 
ATOM 518  O O   . TYR A 1 66  ? 14.661  -20.969 -13.541 1.00 87.42 66  A 1 
ATOM 519  C CB  . TYR A 1 66  ? 13.495  -21.026 -10.454 1.00 89.88 66  A 1 
ATOM 520  C CG  . TYR A 1 66  ? 12.610  -21.691 -9.416  1.00 90.41 66  A 1 
ATOM 521  C CD1 . TYR A 1 66  ? 11.375  -21.109 -9.072  1.00 84.96 66  A 1 
ATOM 522  C CD2 . TYR A 1 66  ? 13.004  -22.901 -8.811  1.00 85.42 66  A 1 
ATOM 523  C CE1 . TYR A 1 66  ? 10.534  -21.731 -8.130  1.00 83.58 66  A 1 
ATOM 524  C CE2 . TYR A 1 66  ? 12.166  -23.526 -7.865  1.00 83.97 66  A 1 
ATOM 525  C CZ  . TYR A 1 66  ? 10.928  -22.939 -7.524  1.00 87.84 66  A 1 
ATOM 526  O OH  . TYR A 1 66  ? 10.114  -23.539 -6.614  1.00 86.44 66  A 1 
ATOM 527  N N   . GLU A 1 67  ? 13.716  -19.028 -12.931 1.00 90.97 67  A 1 
ATOM 528  C CA  . GLU A 1 67  ? 14.726  -18.153 -13.526 1.00 91.34 67  A 1 
ATOM 529  C C   . GLU A 1 67  ? 15.860  -17.971 -12.511 1.00 91.96 67  A 1 
ATOM 530  O O   . GLU A 1 67  ? 15.603  -17.711 -11.336 1.00 90.56 67  A 1 
ATOM 531  C CB  . GLU A 1 67  ? 14.069  -16.823 -13.924 1.00 89.62 67  A 1 
ATOM 532  C CG  . GLU A 1 67  ? 14.994  -15.904 -14.733 1.00 79.38 67  A 1 
ATOM 533  C CD  . GLU A 1 67  ? 14.308  -14.577 -15.135 1.00 75.90 67  A 1 
ATOM 534  O OE1 . GLU A 1 67  ? 14.984  -13.749 -15.780 1.00 66.15 67  A 1 
ATOM 535  O OE2 . GLU A 1 67  ? 13.117  -14.371 -14.789 1.00 66.95 67  A 1 
ATOM 536  N N   . VAL A 1 68  ? 17.114  -18.173 -12.924 1.00 92.56 68  A 1 
ATOM 537  C CA  . VAL A 1 68  ? 18.252  -18.232 -11.994 1.00 93.17 68  A 1 
ATOM 538  C C   . VAL A 1 68  ? 19.283  -17.166 -12.334 1.00 92.99 68  A 1 
ATOM 539  O O   . VAL A 1 68  ? 19.831  -17.160 -13.434 1.00 91.61 68  A 1 
ATOM 540  C CB  . VAL A 1 68  ? 18.886  -19.640 -11.967 1.00 92.55 68  A 1 
ATOM 541  C CG1 . VAL A 1 68  ? 20.082  -19.692 -11.011 1.00 86.46 68  A 1 
ATOM 542  C CG2 . VAL A 1 68  ? 17.882  -20.704 -11.504 1.00 86.68 68  A 1 
ATOM 543  N N   . SER A 1 69  ? 19.608  -16.335 -11.343 1.00 94.05 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? 20.742  -15.407 -11.374 1.00 93.55 69  A 1 
ATOM 545  C C   . SER A 1 69  ? 21.862  -15.938 -10.472 1.00 94.19 69  A 1 
ATOM 546  O O   . SER A 1 69  ? 21.599  -16.548 -9.434  1.00 93.47 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? 20.306  -14.000 -10.946 1.00 92.37 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? 19.278  -13.531 -11.795 1.00 83.91 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? 23.123  -15.730 -10.863 1.00 93.22 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? 24.299  -16.243 -10.153 1.00 93.72 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? 25.196  -15.093 -9.682  1.00 93.63 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? 25.546  -14.214 -10.469 1.00 92.47 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? 25.087  -17.217 -11.050 1.00 93.38 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? 24.300  -18.430 -11.588 1.00 92.43 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? 25.213  -19.287 -12.462 1.00 87.10 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? 23.747  -19.311 -10.475 1.00 87.56 70  A 1 
ATOM 557  N N   . ALA A 1 71  ? 25.628  -15.139 -8.428  1.00 93.77 71  A 1 
ATOM 558  C CA  . ALA A 1 71  ? 26.603  -14.212 -7.860  1.00 93.68 71  A 1 
ATOM 559  C C   . ALA A 1 71  ? 27.765  -14.979 -7.223  1.00 93.40 71  A 1 
ATOM 560  O O   . ALA A 1 71  ? 27.557  -15.859 -6.392  1.00 92.53 71  A 1 
ATOM 561  C CB  . ALA A 1 71  ? 25.898  -13.303 -6.852  1.00 93.50 71  A 1 
ATOM 562  N N   . LYS A 1 72  ? 28.996  -14.610 -7.594  1.00 94.98 72  A 1 
ATOM 563  C CA  . LYS A 1 72  ? 30.226  -15.214 -7.044  1.00 94.62 72  A 1 
ATOM 564  C C   . LYS A 1 72  ? 30.731  -14.502 -5.772  1.00 94.80 72  A 1 
ATOM 565  O O   . LYS A 1 72  ? 31.775  -14.858 -5.239  1.00 92.63 72  A 1 
ATOM 566  C CB  . LYS A 1 72  ? 31.287  -15.276 -8.160  1.00 92.71 72  A 1 
ATOM 567  C CG  . LYS A 1 72  ? 32.396  -16.279 -7.830  1.00 82.60 72  A 1 
ATOM 568  C CD  . LYS A 1 72  ? 33.597  -16.181 -8.759  1.00 76.97 72  A 1 
ATOM 569  C CE  . LYS A 1 72  ? 34.679  -17.078 -8.155  1.00 65.87 72  A 1 
ATOM 570  N NZ  . LYS A 1 72  ? 36.006  -16.865 -8.773  1.00 56.19 72  A 1 
ATOM 571  N N   . SER A 1 73  ? 30.061  -13.454 -5.322  1.00 92.66 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? 30.438  -12.708 -4.118  1.00 93.24 73  A 1 
ATOM 573  C C   . SER A 1 73  ? 29.245  -11.955 -3.540  1.00 93.36 73  A 1 
ATOM 574  O O   . SER A 1 73  ? 28.293  -11.631 -4.261  1.00 92.61 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? 31.583  -11.730 -4.427  1.00 92.69 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? 31.163  -10.687 -5.293  1.00 91.10 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? 29.324  -11.594 -2.246  1.00 91.87 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? 28.299  -10.797 -1.578  1.00 90.74 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? 28.078  -9.420  -2.217  1.00 90.91 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? 26.939  -8.984  -2.382  1.00 90.08 74  A 1 
ATOM 581  N N   . GLY A 1 75  ? 29.147  -8.762  -2.664  1.00 91.88 75  A 1 
ATOM 582  C CA  . GLY A 1 75  ? 29.053  -7.474  -3.362  1.00 91.28 75  A 1 
ATOM 583  C C   . GLY A 1 75  ? 28.266  -7.561  -4.674  1.00 91.48 75  A 1 
ATOM 584  O O   . GLY A 1 75  ? 27.387  -6.735  -4.925  1.00 90.01 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? 28.524  -8.598  -5.480  1.00 91.46 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? 27.784  -8.853  -6.719  1.00 91.83 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? 26.320  -9.213  -6.434  1.00 92.22 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? 25.427  -8.746  -7.135  1.00 91.80 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? 28.506  -9.954  -7.516  1.00 92.21 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? 27.851  -10.294 -8.871  1.00 86.09 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? 27.806  -9.096  -9.819  1.00 78.51 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? 28.639  -11.411 -9.552  1.00 78.97 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? 26.061  -9.989  -5.381  1.00 91.70 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? 24.704  -10.331 -4.963  1.00 91.46 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? 23.862  -9.083  -4.667  1.00 90.92 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? 22.746  -8.960  -5.168  1.00 90.05 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? 24.779  -11.244 -3.740  1.00 92.07 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? 24.406  -8.118  -3.923  1.00 90.04 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? 23.720  -6.859  -3.616  1.00 88.29 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 23.411  -6.042  -4.880  1.00 87.66 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 22.310  -5.502  -5.008  1.00 86.14 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? 24.568  -6.042  -2.628  1.00 88.10 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? 24.681  -6.657  -1.220  1.00 86.80 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? 25.695  -5.859  -0.401  1.00 81.33 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? 23.349  -6.649  -0.470  1.00 80.67 78  A 1 
ATOM 606  N N   . GLN A 1 79  ? 24.335  -5.996  -5.840  1.00 89.07 79  A 1 
ATOM 607  C CA  . GLN A 1 79  ? 24.108  -5.317  -7.123  1.00 88.41 79  A 1 
ATOM 608  C C   . GLN A 1 79  ? 22.976  -5.972  -7.929  1.00 88.28 79  A 1 
ATOM 609  O O   . GLN A 1 79  ? 22.103  -5.272  -8.450  1.00 86.64 79  A 1 
ATOM 610  C CB  . GLN A 1 79  ? 25.398  -5.319  -7.954  1.00 88.84 79  A 1 
ATOM 611  C CG  . GLN A 1 79  ? 26.490  -4.413  -7.367  1.00 84.64 79  A 1 
ATOM 612  C CD  . GLN A 1 79  ? 27.798  -4.497  -8.153  1.00 82.75 79  A 1 
ATOM 613  O OE1 . GLN A 1 79  ? 27.941  -5.199  -9.144  1.00 77.26 79  A 1 
ATOM 614  N NE2 . GLN A 1 79  ? 28.813  -3.771  -7.747  1.00 72.88 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? 22.961  -7.308  -7.998  1.00 90.15 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 21.899  -8.064  -8.675  1.00 89.62 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 20.556  -7.847  -7.974  1.00 88.91 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 19.561  -7.579  -8.641  1.00 87.26 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 22.279  -9.561  -8.773  1.00 91.02 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 23.480  -9.739  -9.735  1.00 90.05 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 21.089  -10.403 -9.263  1.00 89.44 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 24.093  -11.141 -9.713  1.00 86.47 80  A 1 
ATOM 623  N N   . CYS A 1 81  ? 20.515  -7.861  -6.639  1.00 88.86 81  A 1 
ATOM 624  C CA  . CYS A 1 81  ? 19.287  -7.614  -5.882  1.00 86.15 81  A 1 
ATOM 625  C C   . CYS A 1 81  ? 18.655  -6.250  -6.202  1.00 84.35 81  A 1 
ATOM 626  O O   . CYS A 1 81  ? 17.440  -6.155  -6.366  1.00 83.38 81  A 1 
ATOM 627  C CB  . CYS A 1 81  ? 19.589  -7.706  -4.382  1.00 87.25 81  A 1 
ATOM 628  S SG  . CYS A 1 81  ? 19.880  -9.427  -3.900  1.00 85.97 81  A 1 
ATOM 629  N N   . ILE A 1 82  ? 19.466  -5.195  -6.324  1.00 85.48 82  A 1 
ATOM 630  C CA  . ILE A 1 82  ? 18.987  -3.849  -6.675  1.00 82.32 82  A 1 
ATOM 631  C C   . ILE A 1 82  ? 18.424  -3.823  -8.100  1.00 81.61 82  A 1 
ATOM 632  O O   . ILE A 1 82  ? 17.395  -3.197  -8.349  1.00 78.54 82  A 1 
ATOM 633  C CB  . ILE A 1 82  ? 20.122  -2.820  -6.476  1.00 80.76 82  A 1 
ATOM 634  C CG1 . ILE A 1 82  ? 20.459  -2.687  -4.971  1.00 75.10 82  A 1 
ATOM 635  C CG2 . ILE A 1 82  ? 19.739  -1.441  -7.051  1.00 72.24 82  A 1 
ATOM 636  C CD1 . ILE A 1 82  ? 21.780  -1.958  -4.692  1.00 66.09 82  A 1 
ATOM 637  N N   . LYS A 1 83  ? 19.092  -4.509  -9.045  1.00 82.57 83  A 1 
ATOM 638  C CA  . LYS A 1 83  ? 18.739  -4.479  -10.470 1.00 80.88 83  A 1 
ATOM 639  C C   . LYS A 1 83  ? 17.556  -5.390  -10.814 1.00 79.94 83  A 1 
ATOM 640  O O   . LYS A 1 83  ? 16.659  -4.979  -11.547 1.00 76.39 83  A 1 
ATOM 641  C CB  . LYS A 1 83  ? 19.999  -4.842  -11.271 1.00 80.38 83  A 1 
ATOM 642  C CG  . LYS A 1 83  ? 19.797  -4.668  -12.777 1.00 73.83 83  A 1 
ATOM 643  C CD  . LYS A 1 83  ? 21.061  -5.091  -13.532 1.00 71.11 83  A 1 
ATOM 644  C CE  . LYS A 1 83  ? 20.813  -5.002  -15.040 1.00 62.41 83  A 1 
ATOM 645  N NZ  . LYS A 1 83  ? 21.936  -5.607  -15.796 1.00 53.87 83  A 1 
ATOM 646  N N   . GLU A 1 84  ? 17.572  -6.623  -10.316 1.00 84.46 84  A 1 
ATOM 647  C CA  . GLU A 1 84  ? 16.703  -7.713  -10.779 1.00 82.27 84  A 1 
ATOM 648  C C   . GLU A 1 84  ? 15.577  -8.057  -9.799  1.00 81.01 84  A 1 
ATOM 649  O O   . GLU A 1 84  ? 14.564  -8.613  -10.228 1.00 75.59 84  A 1 
ATOM 650  C CB  . GLU A 1 84  ? 17.549  -8.955  -11.104 1.00 80.13 84  A 1 
ATOM 651  C CG  . GLU A 1 84  ? 18.534  -8.686  -12.258 1.00 75.19 84  A 1 
ATOM 652  C CD  . GLU A 1 84  ? 19.389  -9.903  -12.645 1.00 74.54 84  A 1 
ATOM 653  O OE1 . GLU A 1 84  ? 20.289  -9.699  -13.498 1.00 67.04 84  A 1 
ATOM 654  O OE2 . GLU A 1 84  ? 19.165  -11.003 -12.101 1.00 69.26 84  A 1 
ATOM 655  N N   . LYS A 1 85  ? 15.700  -7.677  -8.519  1.00 85.91 85  A 1 
ATOM 656  C CA  . LYS A 1 85  ? 14.732  -7.951  -7.439  1.00 86.39 85  A 1 
ATOM 657  C C   . LYS A 1 85  ? 14.298  -9.430  -7.409  1.00 89.17 85  A 1 
ATOM 658  O O   . LYS A 1 85  ? 13.190  -9.746  -7.854  1.00 87.12 85  A 1 
ATOM 659  C CB  . LYS A 1 85  ? 13.525  -7.004  -7.538  1.00 80.59 85  A 1 
ATOM 660  C CG  . LYS A 1 85  ? 13.898  -5.524  -7.427  1.00 73.42 85  A 1 
ATOM 661  C CD  . LYS A 1 85  ? 12.629  -4.668  -7.453  1.00 69.51 85  A 1 
ATOM 662  C CE  . LYS A 1 85  ? 13.010  -3.191  -7.330  1.00 62.22 85  A 1 
ATOM 663  N NZ  . LYS A 1 85  ? 11.810  -2.320  -7.278  1.00 55.82 85  A 1 
ATOM 664  N N   . PRO A 1 86  ? 15.158  -10.345 -6.932  1.00 89.46 86  A 1 
ATOM 665  C CA  . PRO A 1 86  ? 14.831  -11.764 -6.874  1.00 90.05 86  A 1 
ATOM 666  C C   . PRO A 1 86  ? 13.657  -12.036 -5.927  1.00 89.67 86  A 1 
ATOM 667  O O   . PRO A 1 86  ? 13.452  -11.328 -4.943  1.00 88.04 86  A 1 
ATOM 668  C CB  . PRO A 1 86  ? 16.117  -12.459 -6.415  1.00 90.34 86  A 1 
ATOM 669  C CG  . PRO A 1 86  ? 16.811  -11.390 -5.578  1.00 89.81 86  A 1 
ATOM 670  C CD  . PRO A 1 86  ? 16.455  -10.098 -6.313  1.00 91.05 86  A 1 
ATOM 671  N N   . ASP A 1 87  ? 12.901  -13.098 -6.205  1.00 90.96 87  A 1 
ATOM 672  C CA  . ASP A 1 87  ? 11.814  -13.565 -5.333  1.00 90.45 87  A 1 
ATOM 673  C C   . ASP A 1 87  ? 12.343  -14.339 -4.109  1.00 90.74 87  A 1 
ATOM 674  O O   . ASP A 1 87  ? 11.642  -14.438 -3.104  1.00 89.25 87  A 1 
ATOM 675  C CB  . ASP A 1 87  ? 10.865  -14.465 -6.126  1.00 89.74 87  A 1 
ATOM 676  C CG  . ASP A 1 87  ? 10.018  -13.775 -7.191  1.00 88.64 87  A 1 
ATOM 677  O OD1 . ASP A 1 87  ? 8.960   -13.197 -6.833  1.00 82.38 87  A 1 
ATOM 678  O OD2 . ASP A 1 87  ? 10.279  -14.004 -8.387  1.00 82.04 87  A 1 
ATOM 679  N N   . LEU A 1 88  ? 13.551  -14.919 -4.200  1.00 92.29 88  A 1 
ATOM 680  C CA  . LEU A 1 88  ? 14.234  -15.637 -3.117  1.00 93.43 88  A 1 
ATOM 681  C C   . LEU A 1 88  ? 15.750  -15.652 -3.357  1.00 93.90 88  A 1 
ATOM 682  O O   . LEU A 1 88  ? 16.203  -15.716 -4.498  1.00 93.44 88  A 1 
ATOM 683  C CB  . LEU A 1 88  ? 13.632  -17.050 -3.004  1.00 93.73 88  A 1 
ATOM 684  C CG  . LEU A 1 88  ? 14.194  -17.947 -1.880  1.00 93.60 88  A 1 
ATOM 685  C CD1 . LEU A 1 88  ? 13.102  -18.886 -1.365  1.00 88.13 88  A 1 
ATOM 686  C CD2 . LEU A 1 88  ? 15.352  -18.828 -2.360  1.00 88.43 88  A 1 
ATOM 687  N N   . ILE A 1 89  ? 16.530  -15.650 -2.273  1.00 93.54 89  A 1 
ATOM 688  C CA  . ILE A 1 89  ? 17.993  -15.711 -2.303  1.00 93.79 89  A 1 
ATOM 689  C C   . ILE A 1 89  ? 18.464  -16.994 -1.609  1.00 93.86 89  A 1 
ATOM 690  O O   . ILE A 1 89  ? 18.107  -17.252 -0.460  1.00 93.24 89  A 1 
ATOM 691  C CB  . ILE A 1 89  ? 18.612  -14.440 -1.674  1.00 93.63 89  A 1 
ATOM 692  C CG1 . ILE A 1 89  ? 18.086  -13.156 -2.363  1.00 91.82 89  A 1 
ATOM 693  C CG2 . ILE A 1 89  ? 20.148  -14.499 -1.754  1.00 91.91 89  A 1 
ATOM 694  C CD1 . ILE A 1 89  ? 18.443  -11.861 -1.628  1.00 88.61 89  A 1 
ATOM 695  N N   . LEU A 1 90  ? 19.278  -17.783 -2.301  1.00 94.34 90  A 1 
ATOM 696  C CA  . LEU A 1 90  ? 20.112  -18.843 -1.736  1.00 94.34 90  A 1 
ATOM 697  C C   . LEU A 1 90  ? 21.495  -18.253 -1.484  1.00 94.16 90  A 1 
ATOM 698  O O   . LEU A 1 90  ? 22.158  -17.853 -2.438  1.00 93.64 90  A 1 
ATOM 699  C CB  . LEU A 1 90  ? 20.198  -20.031 -2.701  1.00 94.74 90  A 1 
ATOM 700  C CG  . LEU A 1 90  ? 18.856  -20.685 -3.062  1.00 93.45 90  A 1 
ATOM 701  C CD1 . LEU A 1 90  ? 19.106  -21.815 -4.059  1.00 86.69 90  A 1 
ATOM 702  C CD2 . LEU A 1 90  ? 18.146  -21.264 -1.843  1.00 88.48 90  A 1 
ATOM 703  N N   . LEU A 1 91  ? 21.918  -18.167 -0.232  1.00 93.75 91  A 1 
ATOM 704  C CA  . LEU A 1 91  ? 23.093  -17.403 0.169   1.00 93.25 91  A 1 
ATOM 705  C C   . LEU A 1 91  ? 24.082  -18.289 0.920   1.00 93.01 91  A 1 
ATOM 706  O O   . LEU A 1 91  ? 23.765  -18.773 2.007   1.00 91.77 91  A 1 
ATOM 707  C CB  . LEU A 1 91  ? 22.601  -16.204 1.002   1.00 92.18 91  A 1 
ATOM 708  C CG  . LEU A 1 91  ? 23.707  -15.290 1.539   1.00 91.14 91  A 1 
ATOM 709  C CD1 . LEU A 1 91  ? 24.579  -14.713 0.426   1.00 82.73 91  A 1 
ATOM 710  C CD2 . LEU A 1 91  ? 23.054  -14.117 2.277   1.00 83.51 91  A 1 
ATOM 711  N N   . ASP A 1 92  ? 25.275  -18.474 0.364   1.00 93.36 92  A 1 
ATOM 712  C CA  . ASP A 1 92  ? 26.348  -19.142 1.089   1.00 93.16 92  A 1 
ATOM 713  C C   . ASP A 1 92  ? 26.793  -18.314 2.299   1.00 92.36 92  A 1 
ATOM 714  O O   . ASP A 1 92  ? 26.924  -17.089 2.225   1.00 90.67 92  A 1 
ATOM 715  C CB  . ASP A 1 92  ? 27.541  -19.457 0.180   1.00 92.70 92  A 1 
ATOM 716  C CG  . ASP A 1 92  ? 28.545  -20.378 0.886   1.00 91.69 92  A 1 
ATOM 717  O OD1 . ASP A 1 92  ? 28.104  -21.200 1.730   1.00 84.27 92  A 1 
ATOM 718  O OD2 . ASP A 1 92  ? 29.737  -20.356 0.558   1.00 83.57 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? 27.004  -18.990 3.432   1.00 91.88 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? 27.485  -18.344 4.661   1.00 91.36 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? 28.989  -18.091 4.588   1.00 91.12 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? 29.458  -17.066 5.075   1.00 88.19 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? 27.121  -19.197 5.891   1.00 89.42 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? 27.667  -18.611 7.200   1.00 81.46 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? 25.599  -19.304 6.048   1.00 82.12 93  A 1 
ATOM 726  N N   . GLU A 1 94  ? 29.746  -19.009 3.992   1.00 90.48 94  A 1 
ATOM 727  C CA  . GLU A 1 94  ? 31.206  -19.107 4.088   1.00 89.44 94  A 1 
ATOM 728  C C   . GLU A 1 94  ? 31.886  -18.497 2.851   1.00 89.40 94  A 1 
ATOM 729  O O   . GLU A 1 94  ? 32.611  -19.169 2.122   1.00 86.18 94  A 1 
ATOM 730  C CB  . GLU A 1 94  ? 31.598  -20.577 4.339   1.00 86.56 94  A 1 
ATOM 731  C CG  . GLU A 1 94  ? 31.066  -21.115 5.685   1.00 79.31 94  A 1 
ATOM 732  C CD  . GLU A 1 94  ? 31.208  -22.638 5.862   1.00 74.60 94  A 1 
ATOM 733  O OE1 . GLU A 1 94  ? 30.983  -23.117 7.001   1.00 65.24 94  A 1 
ATOM 734  O OE2 . GLU A 1 94  ? 31.442  -23.368 4.876   1.00 63.51 94  A 1 
ATOM 735  N N   . MET A 1 95  ? 31.628  -17.215 2.583   1.00 89.57 95  A 1 
ATOM 736  C CA  . MET A 1 95  ? 32.258  -16.497 1.469   1.00 89.79 95  A 1 
ATOM 737  C C   . MET A 1 95  ? 33.419  -15.610 1.945   1.00 89.29 95  A 1 
ATOM 738  O O   . MET A 1 95  ? 33.316  -14.988 3.008   1.00 88.37 95  A 1 
ATOM 739  C CB  . MET A 1 95  ? 31.224  -15.664 0.708   1.00 89.27 95  A 1 
ATOM 740  C CG  . MET A 1 95  ? 30.160  -16.522 0.021   1.00 88.55 95  A 1 
ATOM 741  S SD  . MET A 1 95  ? 29.012  -15.566 -1.006  1.00 87.63 95  A 1 
ATOM 742  C CE  . MET A 1 95  ? 28.207  -14.582 0.293   1.00 76.66 95  A 1 
ATOM 743  N N   . PRO A 1 96  ? 34.509  -15.480 1.166   1.00 91.76 96  A 1 
ATOM 744  C CA  . PRO A 1 96  ? 35.576  -14.527 1.455   1.00 89.92 96  A 1 
ATOM 745  C C   . PRO A 1 96  ? 35.103  -13.073 1.277   1.00 87.41 96  A 1 
ATOM 746  O O   . PRO A 1 96  ? 34.144  -12.793 0.555   1.00 75.61 96  A 1 
ATOM 747  C CB  . PRO A 1 96  ? 36.710  -14.893 0.488   1.00 88.52 96  A 1 
ATOM 748  C CG  . PRO A 1 96  ? 35.967  -15.467 -0.719  1.00 89.21 96  A 1 
ATOM 749  C CD  . PRO A 1 96  ? 34.768  -16.171 -0.089  1.00 92.67 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? 35.807  -12.147 1.921   1.00 86.32 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? 35.609  -10.687 1.924   1.00 85.27 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? 34.300  -10.195 2.568   1.00 85.39 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? 34.323  -9.289  3.404   1.00 78.26 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? 35.763  -10.105 0.504   1.00 81.27 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? 37.079  -10.489 -0.178  1.00 73.65 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? 38.126  -10.423 0.506   1.00 68.17 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? 37.031  -10.820 -1.383  1.00 67.66 97  A 1 
ATOM 758  N N   . MET A 1 98  ? 33.157  -10.763 2.166   1.00 83.48 98  A 1 
ATOM 759  C CA  . MET A 1 98  ? 31.833  -10.439 2.701   1.00 84.97 98  A 1 
ATOM 760  C C   . MET A 1 98  ? 31.052  -11.733 2.898   1.00 85.81 98  A 1 
ATOM 761  O O   . MET A 1 98  ? 30.584  -12.317 1.916   1.00 80.09 98  A 1 
ATOM 762  C CB  . MET A 1 98  ? 31.107  -9.478  1.746   1.00 81.80 98  A 1 
ATOM 763  C CG  . MET A 1 98  ? 29.747  -9.023  2.308   1.00 78.91 98  A 1 
ATOM 764  S SD  . MET A 1 98  ? 28.775  -7.906  1.250   1.00 76.36 98  A 1 
ATOM 765  C CE  . MET A 1 98  ? 29.995  -6.601  0.977   1.00 67.08 98  A 1 
ATOM 766  N N   . ASP A 1 99  ? 30.911  -12.153 4.156   1.00 88.19 99  A 1 
ATOM 767  C CA  . ASP A 1 99  ? 30.218  -13.395 4.480   1.00 88.51 99  A 1 
ATOM 768  C C   . ASP A 1 99  ? 28.693  -13.282 4.293   1.00 89.89 99  A 1 
ATOM 769  O O   . ASP A 1 99  ? 28.129  -12.199 4.059   1.00 87.43 99  A 1 
ATOM 770  C CB  . ASP A 1 99  ? 30.683  -13.924 5.860   1.00 84.80 99  A 1 
ATOM 771  C CG  . ASP A 1 99  ? 30.059  -13.279 7.106   1.00 83.30 99  A 1 
ATOM 772  O OD1 . ASP A 1 99  ? 29.059  -12.548 6.970   1.00 76.10 99  A 1 
ATOM 773  O OD2 . ASP A 1 99  ? 30.473  -13.650 8.231   1.00 77.49 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 27.984  -14.408 4.377   1.00 87.63 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 26.528  -14.417 4.229   1.00 87.74 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 25.786  -13.579 5.280   1.00 88.77 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 24.706  -13.051 5.000   1.00 87.73 100 A 1 
ATOM 778  N N   . PHE A 1 101 ? 26.357  -13.402 6.474   1.00 90.35 101 A 1 
ATOM 779  C CA  . PHE A 1 101 ? 25.767  -12.576 7.530   1.00 90.35 101 A 1 
ATOM 780  C C   . PHE A 1 101 ? 25.899  -11.078 7.237   1.00 90.82 101 A 1 
ATOM 781  O O   . PHE A 1 101 ? 24.960  -10.320 7.490   1.00 88.85 101 A 1 
ATOM 782  C CB  . PHE A 1 101 ? 26.398  -12.918 8.887   1.00 89.22 101 A 1 
ATOM 783  C CG  . PHE A 1 101 ? 26.133  -14.329 9.359   1.00 89.29 101 A 1 
ATOM 784  C CD1 . PHE A 1 101 ? 24.856  -14.669 9.835   1.00 83.34 101 A 1 
ATOM 785  C CD2 . PHE A 1 101 ? 27.148  -15.298 9.322   1.00 84.48 101 A 1 
ATOM 786  C CE1 . PHE A 1 101 ? 24.593  -15.976 10.277  1.00 82.90 101 A 1 
ATOM 787  C CE2 . PHE A 1 101 ? 26.884  -16.608 9.765   1.00 83.03 101 A 1 
ATOM 788  C CZ  . PHE A 1 101 ? 25.604  -16.946 10.242  1.00 85.47 101 A 1 
ATOM 789  N N   . ASP A 1 102 ? 27.004  -10.651 6.645   1.00 90.56 102 A 1 
ATOM 790  C CA  . ASP A 1 102 ? 27.179  -9.277  6.179   1.00 90.00 102 A 1 
ATOM 791  C C   . ASP A 1 102 ? 26.199  -8.947  5.047   1.00 90.04 102 A 1 
ATOM 792  O O   . ASP A 1 102 ? 25.569  -7.882  5.035   1.00 88.83 102 A 1 
ATOM 793  C CB  . ASP A 1 102 ? 28.614  -9.079  5.678   1.00 89.43 102 A 1 
ATOM 794  C CG  . ASP A 1 102 ? 29.673  -9.101  6.777   1.00 87.13 102 A 1 
ATOM 795  O OD1 . ASP A 1 102 ? 29.359  -8.596  7.883   1.00 80.91 102 A 1 
ATOM 796  O OD2 . ASP A 1 102 ? 30.806  -9.504  6.441   1.00 80.60 102 A 1 
ATOM 797  N N   . VAL A 1 103 ? 26.027  -9.877  4.097   1.00 90.13 103 A 1 
ATOM 798  C CA  . VAL A 1 103 ? 25.090  -9.712  2.979   1.00 90.45 103 A 1 
ATOM 799  C C   . VAL A 1 103 ? 23.657  -9.580  3.490   1.00 90.45 103 A 1 
ATOM 800  O O   . VAL A 1 103 ? 22.978  -8.619  3.128   1.00 89.48 103 A 1 
ATOM 801  C CB  . VAL A 1 103 ? 25.208  -10.859 1.959   1.00 91.06 103 A 1 
ATOM 802  C CG1 . VAL A 1 103 ? 24.175  -10.720 0.826   1.00 86.55 103 A 1 
ATOM 803  C CG2 . VAL A 1 103 ? 26.588  -10.873 1.299   1.00 85.71 103 A 1 
ATOM 804  N N   . ILE A 1 104 ? 23.189  -10.492 4.347   1.00 91.18 104 A 1 
ATOM 805  C CA  . ILE A 1 104 ? 21.818  -10.416 4.865   1.00 90.49 104 A 1 
ATOM 806  C C   . ILE A 1 104 ? 21.597  -9.146  5.692   1.00 89.05 104 A 1 
ATOM 807  O O   . ILE A 1 104 ? 20.557  -8.510  5.545   1.00 87.17 104 A 1 
ATOM 808  C CB  . ILE A 1 104 ? 21.403  -11.706 5.616   1.00 89.30 104 A 1 
ATOM 809  C CG1 . ILE A 1 104 ? 19.868  -11.722 5.806   1.00 79.65 104 A 1 
ATOM 810  C CG2 . ILE A 1 104 ? 22.119  -11.873 6.956   1.00 79.35 104 A 1 
ATOM 811  C CD1 . ILE A 1 104 ? 19.317  -13.037 6.362   1.00 77.00 104 A 1 
ATOM 812  N N   . SER A 1 105 ? 22.579  -8.711  6.483   1.00 88.75 105 A 1 
ATOM 813  C CA  . SER A 1 105 ? 22.501  -7.458  7.242   1.00 86.54 105 A 1 
ATOM 814  C C   . SER A 1 105 ? 22.265  -6.259  6.319   1.00 84.81 105 A 1 
ATOM 815  O O   . SER A 1 105 ? 21.368  -5.451  6.564   1.00 83.21 105 A 1 
ATOM 816  C CB  . SER A 1 105 ? 23.785  -7.271  8.056   1.00 86.43 105 A 1 
ATOM 817  O OG  . SER A 1 105 ? 23.682  -6.116  8.864   1.00 75.76 105 A 1 
ATOM 818  N N   . ARG A 1 106 ? 22.995  -6.174  5.201   1.00 85.85 106 A 1 
ATOM 819  C CA  . ARG A 1 106 ? 22.810  -5.107  4.203   1.00 83.89 106 A 1 
ATOM 820  C C   . ARG A 1 106 ? 21.475  -5.204  3.464   1.00 82.98 106 A 1 
ATOM 821  O O   . ARG A 1 106 ? 20.859  -4.174  3.202   1.00 80.53 106 A 1 
ATOM 822  C CB  . ARG A 1 106 ? 23.968  -5.115  3.205   1.00 85.30 106 A 1 
ATOM 823  C CG  . ARG A 1 106 ? 25.287  -4.681  3.853   1.00 83.01 106 A 1 
ATOM 824  C CD  . ARG A 1 106 ? 26.371  -4.622  2.777   1.00 78.75 106 A 1 
ATOM 825  N NE  . ARG A 1 106 ? 27.691  -4.319  3.344   1.00 71.86 106 A 1 
ATOM 826  C CZ  . ARG A 1 106 ? 28.738  -3.852  2.681   1.00 63.42 106 A 1 
ATOM 827  N NH1 . ARG A 1 106 ? 28.678  -3.537  1.419   1.00 58.18 106 A 1 
ATOM 828  N NH2 . ARG A 1 106 ? 29.880  -3.705  3.290   1.00 56.46 106 A 1 
ATOM 829  N N   . LEU A 1 107 ? 21.012  -6.413  3.154   1.00 84.12 107 A 1 
ATOM 830  C CA  . LEU A 1 107 ? 19.678  -6.616  2.571   1.00 82.59 107 A 1 
ATOM 831  C C   . LEU A 1 107 ? 18.584  -6.110  3.522   1.00 80.25 107 A 1 
ATOM 832  O O   . LEU A 1 107 ? 17.677  -5.409  3.081   1.00 77.21 107 A 1 
ATOM 833  C CB  . LEU A 1 107 ? 19.456  -8.105  2.238   1.00 84.88 107 A 1 
ATOM 834  C CG  . LEU A 1 107 ? 20.316  -8.652  1.084   1.00 84.48 107 A 1 
ATOM 835  C CD1 . LEU A 1 107 ? 20.165  -10.171 1.010   1.00 79.02 107 A 1 
ATOM 836  C CD2 . LEU A 1 107 ? 19.910  -8.070  -0.267  1.00 80.13 107 A 1 
ATOM 837  N N   . LYS A 1 108 ? 18.708  -6.392  4.822   1.00 78.59 108 A 1 
ATOM 838  C CA  . LYS A 1 108 ? 17.755  -5.977  5.864   1.00 73.26 108 A 1 
ATOM 839  C C   . LYS A 1 108 ? 17.721  -4.467  6.109   1.00 71.08 108 A 1 
ATOM 840  O O   . LYS A 1 108 ? 16.697  -3.946  6.534   1.00 67.09 108 A 1 
ATOM 841  C CB  . LYS A 1 108 ? 18.059  -6.748  7.172   1.00 71.58 108 A 1 
ATOM 842  C CG  . LYS A 1 108 ? 17.790  -8.269  7.091   1.00 68.36 108 A 1 
ATOM 843  C CD  . LYS A 1 108 ? 16.332  -8.537  6.792   1.00 64.34 108 A 1 
ATOM 844  C CE  . LYS A 1 108 ? 15.960  -9.990  6.588   1.00 61.42 108 A 1 
ATOM 845  N NZ  . LYS A 1 108 ? 14.583  -10.018 6.044   1.00 55.52 108 A 1 
ATOM 846  N N   . GLN A 1 109 ? 18.802  -3.761  5.813   1.00 68.77 109 A 1 
ATOM 847  C CA  . GLN A 1 109 ? 18.838  -2.294  5.878   1.00 65.88 109 A 1 
ATOM 848  C C   . GLN A 1 109 ? 18.099  -1.622  4.713   1.00 64.27 109 A 1 
ATOM 849  O O   . GLN A 1 109 ? 17.762  -0.441  4.802   1.00 59.62 109 A 1 
ATOM 850  C CB  . GLN A 1 109 ? 20.301  -1.832  5.912   1.00 65.79 109 A 1 
ATOM 851  C CG  . GLN A 1 109 ? 20.981  -2.149  7.253   1.00 63.69 109 A 1 
ATOM 852  C CD  . GLN A 1 109 ? 22.486  -1.908  7.223   1.00 58.95 109 A 1 
ATOM 853  O OE1 . GLN A 1 109 ? 23.061  -1.346  6.306   1.00 56.20 109 A 1 
ATOM 854  N NE2 . GLN A 1 109 ? 23.198  -2.333  8.242   1.00 53.13 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? 17.839  -2.341  3.619   1.00 66.82 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? 17.138  -1.803  2.459   1.00 65.40 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? 15.647  -2.198  2.501   1.00 65.12 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? 15.336  -3.370  2.280   1.00 61.40 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? 17.862  -2.269  1.186   1.00 62.77 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? 17.274  -1.651  -0.073  1.00 57.87 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? 16.106  -1.303  -0.163  1.00 55.40 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? 18.070  -1.494  -1.105  1.00 52.61 110 A 1 
ATOM 863  N N   . PRO A 1 111 ? 14.704  -1.246  2.679   1.00 60.48 111 A 1 
ATOM 864  C CA  . PRO A 1 111 ? 13.271  -1.542  2.781   1.00 57.94 111 A 1 
ATOM 865  C C   . PRO A 1 111 ? 12.688  -2.311  1.583   1.00 61.18 111 A 1 
ATOM 866  O O   . PRO A 1 111 ? 11.715  -3.048  1.731   1.00 58.75 111 A 1 
ATOM 867  C CB  . PRO A 1 111 ? 12.590  -0.178  2.918   1.00 53.17 111 A 1 
ATOM 868  C CG  . PRO A 1 111 ? 13.665  0.702   3.556   1.00 51.48 111 A 1 
ATOM 869  C CD  . PRO A 1 111 ? 14.949  0.170   2.930   1.00 53.62 111 A 1 
ATOM 870  N N   . TYR A 1 112 ? 13.287  -2.161  0.394   1.00 63.20 112 A 1 
ATOM 871  C CA  . TYR A 1 112 ? 12.850  -2.864  -0.817  1.00 64.64 112 A 1 
ATOM 872  C C   . TYR A 1 112 ? 13.307  -4.325  -0.869  1.00 67.81 112 A 1 
ATOM 873  O O   . TYR A 1 112 ? 12.703  -5.122  -1.594  1.00 65.49 112 A 1 
ATOM 874  C CB  . TYR A 1 112 ? 13.364  -2.118  -2.056  1.00 60.97 112 A 1 
ATOM 875  C CG  . TYR A 1 112 ? 12.823  -0.709  -2.200  1.00 56.35 112 A 1 
ATOM 876  C CD1 . TYR A 1 112 ? 11.516  -0.510  -2.692  1.00 52.05 112 A 1 
ATOM 877  C CD2 . TYR A 1 112 ? 13.614  0.399   -1.838  1.00 49.42 112 A 1 
ATOM 878  C CE1 . TYR A 1 112 ? 11.002  0.793   -2.825  1.00 46.26 112 A 1 
ATOM 879  C CE2 . TYR A 1 112 ? 13.102  1.708   -1.966  1.00 47.28 112 A 1 
ATOM 880  C CZ  . TYR A 1 112 ? 11.795  1.904   -2.462  1.00 46.88 112 A 1 
ATOM 881  O OH  . TYR A 1 112 ? 11.298  3.162   -2.592  1.00 47.76 112 A 1 
ATOM 882  N N   . LEU A 1 113 ? 14.370  -4.668  -0.143  1.00 68.18 113 A 1 
ATOM 883  C CA  . LEU A 1 113 ? 15.007  -5.987  -0.153  1.00 70.70 113 A 1 
ATOM 884  C C   . LEU A 1 113 ? 14.792  -6.763  1.150   1.00 72.42 113 A 1 
ATOM 885  O O   . LEU A 1 113 ? 14.871  -7.988  1.135   1.00 70.06 113 A 1 
ATOM 886  C CB  . LEU A 1 113 ? 16.508  -5.827  -0.461  1.00 70.44 113 A 1 
ATOM 887  C CG  . LEU A 1 113 ? 16.834  -5.156  -1.812  1.00 68.76 113 A 1 
ATOM 888  C CD1 . LEU A 1 113 ? 18.349  -5.028  -1.973  1.00 65.41 113 A 1 
ATOM 889  C CD2 . LEU A 1 113 ? 16.290  -5.947  -3.007  1.00 63.90 113 A 1 
ATOM 890  N N   . ASP A 1 114 ? 14.444  -6.089  2.248   1.00 72.02 114 A 1 
ATOM 891  C CA  . ASP A 1 114 ? 14.205  -6.703  3.566   1.00 69.80 114 A 1 
ATOM 892  C C   . ASP A 1 114 ? 13.182  -7.855  3.522   1.00 70.02 114 A 1 
ATOM 893  O O   . ASP A 1 114 ? 13.303  -8.850  4.237   1.00 66.23 114 A 1 
ATOM 894  C CB  . ASP A 1 114 ? 13.745  -5.616  4.552   1.00 65.79 114 A 1 
ATOM 895  C CG  . ASP A 1 114 ? 13.356  -6.214  5.913   1.00 58.97 114 A 1 
ATOM 896  O OD1 . ASP A 1 114 ? 14.072  -7.126  6.378   1.00 54.07 114 A 1 
ATOM 897  O OD2 . ASP A 1 114 ? 12.288  -5.850  6.444   1.00 53.91 114 A 1 
ATOM 898  N N   . ARG A 1 115 ? 12.191  -7.753  2.632   1.00 74.55 115 A 1 
ATOM 899  C CA  . ARG A 1 115 ? 11.121  -8.749  2.488   1.00 76.02 115 A 1 
ATOM 900  C C   . ARG A 1 115 ? 11.501  -9.971  1.647   1.00 82.03 115 A 1 
ATOM 901  O O   . ARG A 1 115 ? 10.736  -10.936 1.635   1.00 79.46 115 A 1 
ATOM 902  C CB  . ARG A 1 115 ? 9.866   -8.072  1.933   1.00 69.30 115 A 1 
ATOM 903  C CG  . ARG A 1 115 ? 9.331   -6.993  2.894   1.00 61.80 115 A 1 
ATOM 904  C CD  . ARG A 1 115 ? 8.040   -6.410  2.327   1.00 57.48 115 A 1 
ATOM 905  N NE  . ARG A 1 115 ? 7.450   -5.399  3.224   1.00 51.50 115 A 1 
ATOM 906  C CZ  . ARG A 1 115 ? 6.154   -5.172  3.359   1.00 44.69 115 A 1 
ATOM 907  N NH1 . ARG A 1 115 ? 5.270   -5.743  2.596   1.00 41.55 115 A 1 
ATOM 908  N NH2 . ARG A 1 115 ? 5.710   -4.378  4.280   1.00 40.25 115 A 1 
ATOM 909  N N   . VAL A 1 116 ? 12.634  -9.931  0.943   1.00 81.44 116 A 1 
ATOM 910  C CA  . VAL A 1 116 ? 13.081  -11.069 0.130   1.00 84.97 116 A 1 
ATOM 911  C C   . VAL A 1 116 ? 13.508  -12.204 1.066   1.00 86.66 116 A 1 
ATOM 912  O O   . VAL A 1 116 ? 14.377  -11.999 1.917   1.00 86.18 116 A 1 
ATOM 913  C CB  . VAL A 1 116 ? 14.213  -10.676 -0.841  1.00 85.93 116 A 1 
ATOM 914  C CG1 . VAL A 1 116 ? 14.629  -11.871 -1.710  1.00 81.93 116 A 1 
ATOM 915  C CG2 . VAL A 1 116 ? 13.763  -9.557  -1.791  1.00 80.96 116 A 1 
ATOM 916  N N   . PRO A 1 117 ? 12.903  -13.403 0.967   1.00 88.33 117 A 1 
ATOM 917  C CA  . PRO A 1 117 ? 13.310  -14.532 1.789   1.00 89.49 117 A 1 
ATOM 918  C C   . PRO A 1 117 ? 14.735  -14.973 1.433   1.00 91.42 117 A 1 
ATOM 919  O O   . PRO A 1 117 ? 15.065  -15.172 0.262   1.00 91.13 117 A 1 
ATOM 920  C CB  . PRO A 1 117 ? 12.266  -15.626 1.541   1.00 87.90 117 A 1 
ATOM 921  C CG  . PRO A 1 117 ? 11.723  -15.297 0.149   1.00 85.11 117 A 1 
ATOM 922  C CD  . PRO A 1 117 ? 11.802  -13.776 0.092   1.00 87.86 117 A 1 
ATOM 923  N N   . VAL A 1 118 ? 15.556  -15.157 2.465   1.00 90.38 118 A 1 
ATOM 924  C CA  . VAL A 1 118 ? 16.930  -15.660 2.354   1.00 91.43 118 A 1 
ATOM 925  C C   . VAL A 1 118 ? 17.007  -17.038 3.002   1.00 91.11 118 A 1 
ATOM 926  O O   . VAL A 1 118 ? 16.615  -17.203 4.162   1.00 89.74 118 A 1 
ATOM 927  C CB  . VAL A 1 118 ? 17.946  -14.686 2.984   1.00 91.60 118 A 1 
ATOM 928  C CG1 . VAL A 1 118 ? 19.383  -15.188 2.797   1.00 87.19 118 A 1 
ATOM 929  C CG2 . VAL A 1 118 ? 17.852  -13.281 2.371   1.00 86.01 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? 17.517  -18.022 2.256   1.00 92.00 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? 17.866  -19.359 2.743   1.00 92.00 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? 19.389  -19.456 2.751   1.00 92.01 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? 20.018  -19.296 1.704   1.00 91.00 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? 17.236  -20.470 1.876   1.00 91.94 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? 15.696  -20.340 1.832   1.00 90.16 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? 17.658  -21.853 2.410   1.00 89.66 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? 15.000  -21.375 0.936   1.00 87.33 119 A 1 
ATOM 938  N N   . PHE A 1 120 ? 19.979  -19.726 3.909   1.00 91.14 120 A 1 
ATOM 939  C CA  . PHE A 1 120 ? 21.419  -19.927 3.987   1.00 90.81 120 A 1 
ATOM 940  C C   . PHE A 1 120 ? 21.832  -21.308 3.475   1.00 90.89 120 A 1 
ATOM 941  O O   . PHE A 1 120 ? 21.177  -22.311 3.739   1.00 89.85 120 A 1 
ATOM 942  C CB  . PHE A 1 120 ? 21.933  -19.668 5.403   1.00 88.70 120 A 1 
ATOM 943  C CG  . PHE A 1 120 ? 22.159  -18.209 5.749   1.00 86.66 120 A 1 
ATOM 944  C CD1 . PHE A 1 120 ? 22.867  -17.364 4.874   1.00 80.27 120 A 1 
ATOM 945  C CD2 . PHE A 1 120 ? 21.727  -17.701 6.983   1.00 80.04 120 A 1 
ATOM 946  C CE1 . PHE A 1 120 ? 23.126  -16.023 5.227   1.00 77.12 120 A 1 
ATOM 947  C CE2 . PHE A 1 120 ? 21.992  -16.365 7.338   1.00 76.28 120 A 1 
ATOM 948  C CZ  . PHE A 1 120 ? 22.689  -15.524 6.457   1.00 78.49 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? 22.952  -21.345 2.771   1.00 90.52 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? 23.685  -22.549 2.412   1.00 90.43 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? 24.943  -22.601 3.283   1.00 89.78 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? 25.662  -21.612 3.369   1.00 88.40 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? 24.029  -22.522 0.915   1.00 90.56 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? 22.834  -22.341 -0.039  1.00 90.27 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? 23.347  -22.320 -1.481  1.00 84.30 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? 21.801  -23.460 0.098   1.00 85.13 121 A 1 
ATOM 957  N N   . THR A 1 122 ? 25.210  -23.720 3.942   1.00 90.56 122 A 1 
ATOM 958  C CA  . THR A 1 122 ? 26.410  -23.862 4.787   1.00 89.19 122 A 1 
ATOM 959  C C   . THR A 1 122 ? 27.068  -25.224 4.598   1.00 89.22 122 A 1 
ATOM 960  O O   . THR A 1 122 ? 26.373  -26.224 4.429   1.00 87.86 122 A 1 
ATOM 961  C CB  . THR A 1 122 ? 26.099  -23.584 6.267   1.00 86.61 122 A 1 
ATOM 962  O OG1 . THR A 1 122 ? 27.271  -23.717 7.040   1.00 75.55 122 A 1 
ATOM 963  C CG2 . THR A 1 122 ? 25.043  -24.518 6.867   1.00 75.94 122 A 1 
ATOM 964  N N   . ALA A 1 123 ? 28.393  -25.292 4.644   1.00 88.50 123 A 1 
ATOM 965  C CA  . ALA A 1 123 ? 29.128  -26.558 4.694   1.00 87.04 123 A 1 
ATOM 966  C C   . ALA A 1 123 ? 29.227  -27.110 6.127   1.00 85.82 123 A 1 
ATOM 967  O O   . ALA A 1 123 ? 29.425  -28.308 6.323   1.00 80.57 123 A 1 
ATOM 968  C CB  . ALA A 1 123 ? 30.511  -26.349 4.067   1.00 85.15 123 A 1 
ATOM 969  N N   . SER A 1 124 ? 29.068  -26.243 7.137   1.00 84.56 124 A 1 
ATOM 970  C CA  . SER A 1 124 ? 29.206  -26.577 8.554   1.00 83.14 124 A 1 
ATOM 971  C C   . SER A 1 124 ? 27.864  -26.948 9.185   1.00 83.24 124 A 1 
ATOM 972  O O   . SER A 1 124 ? 26.884  -26.209 9.078   1.00 78.52 124 A 1 
ATOM 973  C CB  . SER A 1 124 ? 29.842  -25.402 9.294   1.00 78.27 124 A 1 
ATOM 974  O OG  . SER A 1 124 ? 30.143  -25.780 10.621  1.00 67.90 124 A 1 
ATOM 975  N N   . HIS A 1 125 ? 27.842  -28.075 9.910   1.00 82.95 125 A 1 
ATOM 976  C CA  . HIS A 1 125 ? 26.704  -28.434 10.758  1.00 82.28 125 A 1 
ATOM 977  C C   . HIS A 1 125 ? 26.969  -27.982 12.202  1.00 83.94 125 A 1 
ATOM 978  O O   . HIS A 1 125 ? 27.265  -28.786 13.086  1.00 79.27 125 A 1 
ATOM 979  C CB  . HIS A 1 125 ? 26.382  -29.925 10.604  1.00 77.91 125 A 1 
ATOM 980  C CG  . HIS A 1 125 ? 25.004  -30.271 11.126  1.00 70.88 125 A 1 
ATOM 981  N ND1 . HIS A 1 125 ? 23.829  -29.651 10.768  1.00 62.73 125 A 1 
ATOM 982  C CD2 . HIS A 1 125 ? 24.685  -31.260 12.014  1.00 60.76 125 A 1 
ATOM 983  C CE1 . HIS A 1 125 ? 22.823  -30.251 11.431  1.00 57.70 125 A 1 
ATOM 984  N NE2 . HIS A 1 125 ? 23.293  -31.244 12.195  1.00 58.69 125 A 1 
ATOM 985  N N   . ASN A 1 126 ? 26.932  -26.671 12.432  1.00 84.60 126 A 1 
ATOM 986  C CA  . ASN A 1 126 ? 27.158  -26.066 13.741  1.00 85.78 126 A 1 
ATOM 987  C C   . ASN A 1 126 ? 25.888  -25.342 14.224  1.00 86.29 126 A 1 
ATOM 988  O O   . ASN A 1 126 ? 25.456  -24.360 13.616  1.00 83.98 126 A 1 
ATOM 989  C CB  . ASN A 1 126 ? 28.393  -25.144 13.674  1.00 83.17 126 A 1 
ATOM 990  C CG  . ASN A 1 126 ? 28.736  -24.506 15.013  1.00 81.15 126 A 1 
ATOM 991  O OD1 . ASN A 1 126 ? 27.965  -24.523 15.955  1.00 73.45 126 A 1 
ATOM 992  N ND2 . ASN A 1 126 ? 29.893  -23.903 15.146  1.00 73.68 126 A 1 
ATOM 993  N N   . HIS A 1 127 ? 25.339  -25.780 15.359  1.00 84.85 127 A 1 
ATOM 994  C CA  . HIS A 1 127 ? 24.139  -25.194 15.959  1.00 85.02 127 A 1 
ATOM 995  C C   . HIS A 1 127 ? 24.268  -23.694 16.269  1.00 85.72 127 A 1 
ATOM 996  O O   . HIS A 1 127 ? 23.279  -22.963 16.204  1.00 83.17 127 A 1 
ATOM 997  C CB  . HIS A 1 127 ? 23.807  -25.960 17.244  1.00 83.25 127 A 1 
ATOM 998  C CG  . HIS A 1 127 ? 23.449  -27.409 17.006  1.00 78.71 127 A 1 
ATOM 999  N ND1 . HIS A 1 127 ? 22.622  -27.882 16.016  1.00 68.46 127 A 1 
ATOM 1000 C CD2 . HIS A 1 127 ? 23.874  -28.489 17.734  1.00 67.72 127 A 1 
ATOM 1001 C CE1 . HIS A 1 127 ? 22.553  -29.213 16.134  1.00 65.59 127 A 1 
ATOM 1002 N NE2 . HIS A 1 127 ? 23.291  -29.635 17.176  1.00 66.05 127 A 1 
ATOM 1003 N N   . GLU A 1 128 ? 25.467  -23.190 16.581  1.00 82.94 128 A 1 
ATOM 1004 C CA  . GLU A 1 128 ? 25.674  -21.759 16.821  1.00 83.75 128 A 1 
ATOM 1005 C C   . GLU A 1 128 ? 25.483  -20.933 15.544  1.00 83.71 128 A 1 
ATOM 1006 O O   . GLU A 1 128 ? 24.891  -19.851 15.586  1.00 81.87 128 A 1 
ATOM 1007 C CB  . GLU A 1 128 ? 27.073  -21.494 17.388  1.00 83.55 128 A 1 
ATOM 1008 C CG  . GLU A 1 128 ? 27.295  -22.143 18.762  1.00 77.01 128 A 1 
ATOM 1009 C CD  . GLU A 1 128 ? 28.648  -21.771 19.382  1.00 72.25 128 A 1 
ATOM 1010 O OE1 . GLU A 1 128 ? 28.793  -22.015 20.599  1.00 64.44 128 A 1 
ATOM 1011 O OE2 . GLU A 1 128 ? 29.512  -21.237 18.651  1.00 65.52 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? 25.935  -21.459 14.403  1.00 84.66 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? 25.758  -20.838 13.081  1.00 84.21 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? 24.283  -20.854 12.687  1.00 84.51 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? 23.760  -19.830 12.247  1.00 82.63 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? 26.640  -21.526 12.018  1.00 83.32 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? 26.436  -20.927 10.620  1.00 78.28 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? 28.128  -21.385 12.367  1.00 78.64 129 A 1 
ATOM 1019 N N   . GLU A 1 130 ? 23.581  -21.956 12.927  1.00 81.13 130 A 1 
ATOM 1020 C CA  . GLU A 1 130 ? 22.138  -22.076 12.677  1.00 80.12 130 A 1 
ATOM 1021 C C   . GLU A 1 130 ? 21.321  -21.067 13.507  1.00 80.92 130 A 1 
ATOM 1022 O O   . GLU A 1 130 ? 20.467  -20.346 12.982  1.00 80.60 130 A 1 
ATOM 1023 C CB  . GLU A 1 130 ? 21.667  -23.502 13.008  1.00 78.74 130 A 1 
ATOM 1024 C CG  . GLU A 1 130 ? 22.298  -24.593 12.126  1.00 73.25 130 A 1 
ATOM 1025 C CD  . GLU A 1 130 ? 21.866  -26.017 12.525  1.00 71.54 130 A 1 
ATOM 1026 O OE1 . GLU A 1 130 ? 22.283  -26.971 11.830  1.00 64.22 130 A 1 
ATOM 1027 O OE2 . GLU A 1 130 ? 21.121  -26.174 13.521  1.00 65.93 130 A 1 
ATOM 1028 N N   . ILE A 1 131 ? 21.626  -20.946 14.811  1.00 82.17 131 A 1 
ATOM 1029 C CA  . ILE A 1 131 ? 20.972  -19.974 15.696  1.00 82.79 131 A 1 
ATOM 1030 C C   . ILE A 1 131 ? 21.275  -18.541 15.245  1.00 82.93 131 A 1 
ATOM 1031 O O   . ILE A 1 131 ? 20.376  -17.692 15.230  1.00 82.65 131 A 1 
ATOM 1032 C CB  . ILE A 1 131 ? 21.395  -20.213 17.165  1.00 83.42 131 A 1 
ATOM 1033 C CG1 . ILE A 1 131 ? 20.787  -21.538 17.691  1.00 79.93 131 A 1 
ATOM 1034 C CG2 . ILE A 1 131 ? 20.957  -19.048 18.077  1.00 78.88 131 A 1 
ATOM 1035 C CD1 . ILE A 1 131 ? 21.426  -22.029 18.997  1.00 72.15 131 A 1 
ATOM 1036 N N   . LYS A 1 132 ? 22.523  -18.250 14.870  1.00 84.02 132 A 1 
ATOM 1037 C CA  . LYS A 1 132 ? 22.922  -16.936 14.347  1.00 84.15 132 A 1 
ATOM 1038 C C   . LYS A 1 132 ? 22.168  -16.614 13.053  1.00 83.71 132 A 1 
ATOM 1039 O O   . LYS A 1 132 ? 21.638  -15.513 12.936  1.00 82.13 132 A 1 
ATOM 1040 C CB  . LYS A 1 132 ? 24.454  -16.892 14.179  1.00 84.36 132 A 1 
ATOM 1041 C CG  . LYS A 1 132 ? 24.977  -15.495 13.812  1.00 82.06 132 A 1 
ATOM 1042 C CD  . LYS A 1 132 ? 26.497  -15.503 13.564  1.00 80.14 132 A 1 
ATOM 1043 C CE  . LYS A 1 132 ? 26.981  -14.127 13.076  1.00 74.00 132 A 1 
ATOM 1044 N NZ  . LYS A 1 132 ? 28.362  -14.162 12.514  1.00 68.47 132 A 1 
ATOM 1045 N N   . ALA A 1 133 ? 22.038  -17.573 12.141  1.00 83.55 133 A 1 
ATOM 1046 C CA  . ALA A 1 133 ? 21.309  -17.434 10.881  1.00 81.10 133 A 1 
ATOM 1047 C C   . ALA A 1 133 ? 19.844  -17.019 11.094  1.00 81.57 133 A 1 
ATOM 1048 O O   . ALA A 1 133 ? 19.375  -16.034 10.519  1.00 80.54 133 A 1 
ATOM 1049 C CB  . ALA A 1 133 ? 21.402  -18.770 10.126  1.00 79.74 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? 19.140  -17.707 11.991  1.00 80.47 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? 17.748  -17.375 12.305  1.00 79.01 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? 17.622  -16.006 12.993  1.00 80.18 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? 16.715  -15.235 12.673  1.00 79.54 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? 17.145  -18.498 13.159  1.00 78.24 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? 17.034  -19.863 12.441  1.00 74.29 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? 16.539  -20.912 13.432  1.00 69.39 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? 16.075  -19.825 11.252  1.00 68.46 134 A 1 
ATOM 1058 N N   . LYS A 1 135 ? 18.562  -15.657 13.890  1.00 80.32 135 A 1 
ATOM 1059 C CA  . LYS A 1 135 ? 18.583  -14.341 14.557  1.00 79.73 135 A 1 
ATOM 1060 C C   . LYS A 1 135 ? 18.830  -13.178 13.594  1.00 78.59 135 A 1 
ATOM 1061 O O   . LYS A 1 135 ? 18.288  -12.100 13.816  1.00 77.09 135 A 1 
ATOM 1062 C CB  . LYS A 1 135 ? 19.648  -14.320 15.662  1.00 81.31 135 A 1 
ATOM 1063 C CG  . LYS A 1 135 ? 19.190  -15.056 16.926  1.00 79.11 135 A 1 
ATOM 1064 C CD  . LYS A 1 135 ? 20.308  -15.030 17.977  1.00 77.04 135 A 1 
ATOM 1065 C CE  . LYS A 1 135 ? 19.850  -15.727 19.260  1.00 71.39 135 A 1 
ATOM 1066 N NZ  . LYS A 1 135 ? 20.920  -15.728 20.289  1.00 63.43 135 A 1 
ATOM 1067 N N   . THR A 1 136 ? 19.615  -13.378 12.541  1.00 83.93 136 A 1 
ATOM 1068 C CA  . THR A 1 136 ? 19.874  -12.353 11.514  1.00 82.04 136 A 1 
ATOM 1069 C C   . THR A 1 136 ? 18.732  -12.209 10.504  1.00 81.03 136 A 1 
ATOM 1070 O O   . THR A 1 136 ? 18.770  -11.323 9.650   1.00 76.50 136 A 1 
ATOM 1071 C CB  . THR A 1 136 ? 21.206  -12.596 10.789  1.00 81.57 136 A 1 
ATOM 1072 O OG1 . THR A 1 136 ? 21.270  -13.902 10.276  1.00 74.84 136 A 1 
ATOM 1073 C CG2 . THR A 1 136 ? 22.399  -12.411 11.728  1.00 72.83 136 A 1 
ATOM 1074 N N   . GLY A 1 137 ? 17.674  -13.019 10.626  1.00 82.17 137 A 1 
ATOM 1075 C CA  . GLY A 1 137 ? 16.473  -12.929 9.797   1.00 80.96 137 A 1 
ATOM 1076 C C   . GLY A 1 137 ? 16.484  -13.821 8.555   1.00 83.30 137 A 1 
ATOM 1077 O O   . GLY A 1 137 ? 15.638  -13.622 7.676   1.00 80.40 137 A 1 
ATOM 1078 N N   . ALA A 1 138 ? 17.397  -14.798 8.475   1.00 81.39 138 A 1 
ATOM 1079 C CA  . ALA A 1 138 ? 17.279  -15.884 7.512   1.00 82.33 138 A 1 
ATOM 1080 C C   . ALA A 1 138 ? 16.000  -16.694 7.787   1.00 81.84 138 A 1 
ATOM 1081 O O   . ALA A 1 138 ? 15.610  -16.917 8.934   1.00 79.77 138 A 1 
ATOM 1082 C CB  . ALA A 1 138 ? 18.522  -16.771 7.550   1.00 82.41 138 A 1 
ATOM 1083 N N   . ARG A 1 139 ? 15.336  -17.120 6.718   1.00 84.74 139 A 1 
ATOM 1084 C CA  . ARG A 1 139 ? 14.087  -17.890 6.816   1.00 83.90 139 A 1 
ATOM 1085 C C   . ARG A 1 139 ? 14.329  -19.381 7.028   1.00 85.44 139 A 1 
ATOM 1086 O O   . ARG A 1 139 ? 13.461  -20.053 7.580   1.00 80.13 139 A 1 
ATOM 1087 C CB  . ARG A 1 139 ? 13.244  -17.651 5.558   1.00 81.57 139 A 1 
ATOM 1088 C CG  . ARG A 1 139 ? 12.717  -16.213 5.428   1.00 78.69 139 A 1 
ATOM 1089 C CD  . ARG A 1 139 ? 11.688  -15.879 6.524   1.00 72.39 139 A 1 
ATOM 1090 N NE  . ARG A 1 139 ? 11.070  -14.564 6.294   1.00 65.67 139 A 1 
ATOM 1091 C CZ  . ARG A 1 139 ? 9.945   -14.117 6.831   1.00 57.58 139 A 1 
ATOM 1092 N NH1 . ARG A 1 139 ? 9.252   -14.834 7.670   1.00 53.23 139 A 1 
ATOM 1093 N NH2 . ARG A 1 139 ? 9.491   -12.929 6.529   1.00 51.40 139 A 1 
ATOM 1094 N N   . ASP A 1 140 ? 15.466  -19.870 6.555   1.00 86.31 140 A 1 
ATOM 1095 C CA  . ASP A 1 140 ? 15.850  -21.281 6.620   1.00 86.97 140 A 1 
ATOM 1096 C C   . ASP A 1 140 ? 17.360  -21.410 6.393   1.00 87.15 140 A 1 
ATOM 1097 O O   . ASP A 1 140 ? 18.024  -20.445 5.992   1.00 85.61 140 A 1 
ATOM 1098 C CB  . ASP A 1 140 ? 15.071  -22.051 5.536   1.00 85.55 140 A 1 
ATOM 1099 C CG  . ASP A 1 140 ? 14.815  -23.530 5.854   1.00 85.05 140 A 1 
ATOM 1100 O OD1 . ASP A 1 140 ? 15.375  -24.080 6.821   1.00 80.19 140 A 1 
ATOM 1101 O OD2 . ASP A 1 140 ? 13.989  -24.140 5.126   1.00 79.13 140 A 1 
ATOM 1102 N N   . PHE A 1 141 ? 17.895  -22.621 6.596   1.00 88.52 141 A 1 
ATOM 1103 C CA  . PHE A 1 141 ? 19.241  -22.996 6.180   1.00 87.75 141 A 1 
ATOM 1104 C C   . PHE A 1 141 ? 19.251  -24.412 5.591   1.00 88.94 141 A 1 
ATOM 1105 O O   . PHE A 1 141 ? 18.407  -25.257 5.921   1.00 87.10 141 A 1 
ATOM 1106 C CB  . PHE A 1 141 ? 20.237  -22.828 7.343   1.00 83.76 141 A 1 
ATOM 1107 C CG  . PHE A 1 141 ? 20.014  -23.812 8.465   1.00 78.27 141 A 1 
ATOM 1108 C CD1 . PHE A 1 141 ? 19.079  -23.531 9.476   1.00 69.90 141 A 1 
ATOM 1109 C CD2 . PHE A 1 141 ? 20.686  -25.046 8.449   1.00 69.49 141 A 1 
ATOM 1110 C CE1 . PHE A 1 141 ? 18.792  -24.492 10.453  1.00 62.84 141 A 1 
ATOM 1111 C CE2 . PHE A 1 141 ? 20.397  -26.012 9.430   1.00 63.67 141 A 1 
ATOM 1112 C CZ  . PHE A 1 141 ? 19.439  -25.742 10.424  1.00 61.34 141 A 1 
ATOM 1113 N N   . ILE A 1 142 ? 20.202  -24.673 4.689   1.00 87.80 142 A 1 
ATOM 1114 C CA  . ILE A 1 142 ? 20.389  -25.976 4.042   1.00 88.76 142 A 1 
ATOM 1115 C C   . ILE A 1 142 ? 21.879  -26.320 4.073   1.00 88.71 142 A 1 
ATOM 1116 O O   . ILE A 1 142 ? 22.716  -25.544 3.610   1.00 87.83 142 A 1 
ATOM 1117 C CB  . ILE A 1 142 ? 19.831  -25.980 2.597   1.00 89.17 142 A 1 
ATOM 1118 C CG1 . ILE A 1 142 ? 18.336  -25.582 2.552   1.00 87.19 142 A 1 
ATOM 1119 C CG2 . ILE A 1 142 ? 20.019  -27.379 1.973   1.00 86.86 142 A 1 
ATOM 1120 C CD1 . ILE A 1 142 ? 17.750  -25.456 1.138   1.00 83.77 142 A 1 
ATOM 1121 N N   . THR A 1 143 ? 22.205  -27.504 4.574   1.00 90.03 143 A 1 
ATOM 1122 C CA  . THR A 1 143 ? 23.582  -28.010 4.582   1.00 89.91 143 A 1 
ATOM 1123 C C   . THR A 1 143 ? 23.999  -28.462 3.182   1.00 90.58 143 A 1 
ATOM 1124 O O   . THR A 1 143 ? 23.256  -29.173 2.498   1.00 89.81 143 A 1 
ATOM 1125 C CB  . THR A 1 143 ? 23.750  -29.144 5.603   1.00 88.22 143 A 1 
ATOM 1126 O OG1 . THR A 1 143 ? 23.153  -28.781 6.828   1.00 81.10 143 A 1 
ATOM 1127 C CG2 . THR A 1 143 ? 25.214  -29.456 5.902   1.00 78.66 143 A 1 
ATOM 1128 N N   . LYS A 1 144 ? 25.201  -28.056 2.754   1.00 88.99 144 A 1 
ATOM 1129 C CA  . LYS A 1 144 ? 25.847  -28.527 1.521   1.00 89.32 144 A 1 
ATOM 1130 C C   . LYS A 1 144 ? 26.470  -29.922 1.745   1.00 88.65 144 A 1 
ATOM 1131 O O   . LYS A 1 144 ? 27.021  -30.165 2.817   1.00 86.34 144 A 1 
ATOM 1132 C CB  . LYS A 1 144 ? 26.896  -27.493 1.053   1.00 87.79 144 A 1 
ATOM 1133 C CG  . LYS A 1 144 ? 26.259  -26.139 0.637   1.00 87.91 144 A 1 
ATOM 1134 C CD  . LYS A 1 144 ? 27.253  -25.108 0.049   1.00 87.62 144 A 1 
ATOM 1135 C CE  . LYS A 1 144 ? 28.235  -24.505 1.059   1.00 83.69 144 A 1 
ATOM 1136 N NZ  . LYS A 1 144 ? 29.021  -23.368 0.480   1.00 81.36 144 A 1 
ATOM 1137 N N   . PRO A 1 145 ? 26.454  -30.851 0.795   1.00 90.16 145 A 1 
ATOM 1138 C CA  . PRO A 1 145 ? 25.911  -30.736 -0.564  1.00 89.54 145 A 1 
ATOM 1139 C C   . PRO A 1 145 ? 24.376  -30.753 -0.594  1.00 89.14 145 A 1 
ATOM 1140 O O   . PRO A 1 145 ? 23.736  -31.496 0.146   1.00 85.46 145 A 1 
ATOM 1141 C CB  . PRO A 1 145 ? 26.497  -31.928 -1.325  1.00 87.68 145 A 1 
ATOM 1142 C CG  . PRO A 1 145 ? 26.651  -32.995 -0.237  1.00 85.43 145 A 1 
ATOM 1143 C CD  . PRO A 1 145 ? 27.030  -32.172 0.996   1.00 88.73 145 A 1 
ATOM 1144 N N   . VAL A 1 146 ? 23.789  -29.946 -1.465  1.00 87.44 146 A 1 
ATOM 1145 C CA  . VAL A 1 146 ? 22.334  -29.741 -1.491  1.00 87.06 146 A 1 
ATOM 1146 C C   . VAL A 1 146 ? 21.647  -30.790 -2.367  1.00 88.45 146 A 1 
ATOM 1147 O O   . VAL A 1 146 ? 21.894  -30.874 -3.574  1.00 87.63 146 A 1 
ATOM 1148 C CB  . VAL A 1 146 ? 21.977  -28.315 -1.949  1.00 84.62 146 A 1 
ATOM 1149 C CG1 . VAL A 1 146 ? 20.477  -28.079 -1.794  1.00 75.08 146 A 1 
ATOM 1150 C CG2 . VAL A 1 146 ? 22.709  -27.240 -1.131  1.00 75.03 146 A 1 
ATOM 1151 N N   . GLU A 1 147 ? 20.736  -31.558 -1.768  1.00 87.30 147 A 1 
ATOM 1152 C CA  . GLU A 1 147 ? 19.878  -32.476 -2.517  1.00 88.14 147 A 1 
ATOM 1153 C C   . GLU A 1 147 ? 18.782  -31.722 -3.282  1.00 89.26 147 A 1 
ATOM 1154 O O   . GLU A 1 147 ? 18.041  -30.907 -2.719  1.00 88.37 147 A 1 
ATOM 1155 C CB  . GLU A 1 147 ? 19.228  -33.508 -1.595  1.00 86.37 147 A 1 
ATOM 1156 C CG  . GLU A 1 147 ? 20.226  -34.509 -1.001  1.00 75.77 147 A 1 
ATOM 1157 C CD  . GLU A 1 147 ? 19.519  -35.634 -0.226  1.00 70.17 147 A 1 
ATOM 1158 O OE1 . GLU A 1 147 ? 20.224  -36.361 0.499   1.00 61.56 147 A 1 
ATOM 1159 O OE2 . GLU A 1 147 ? 18.283  -35.778 -0.396  1.00 61.00 147 A 1 
ATOM 1160 N N   . LYS A 1 148 ? 18.611  -32.065 -4.565  1.00 89.23 148 A 1 
ATOM 1161 C CA  . LYS A 1 148 ? 17.650  -31.404 -5.466  1.00 90.63 148 A 1 
ATOM 1162 C C   . LYS A 1 148 ? 16.227  -31.341 -4.899  1.00 91.08 148 A 1 
ATOM 1163 O O   . LYS A 1 148 ? 15.585  -30.292 -4.955  1.00 89.95 148 A 1 
ATOM 1164 C CB  . LYS A 1 148 ? 17.676  -32.115 -6.834  1.00 89.99 148 A 1 
ATOM 1165 C CG  . LYS A 1 148 ? 16.700  -31.473 -7.832  1.00 91.14 148 A 1 
ATOM 1166 C CD  . LYS A 1 148 ? 16.829  -32.078 -9.235  1.00 88.08 148 A 1 
ATOM 1167 C CE  . LYS A 1 148 ? 15.848  -31.352 -10.167 1.00 82.60 148 A 1 
ATOM 1168 N NZ  . LYS A 1 148 ? 16.034  -31.728 -11.589 1.00 76.44 148 A 1 
ATOM 1169 N N   . ASN A 1 149 ? 15.718  -32.448 -4.366  1.00 91.39 149 A 1 
ATOM 1170 C CA  . ASN A 1 149 ? 14.338  -32.523 -3.880  1.00 90.77 149 A 1 
ATOM 1171 C C   . ASN A 1 149 ? 14.118  -31.662 -2.631  1.00 90.56 149 A 1 
ATOM 1172 O O   . ASN A 1 149 ? 13.096  -30.986 -2.529  1.00 88.46 149 A 1 
ATOM 1173 C CB  . ASN A 1 149 ? 13.973  -33.992 -3.611  1.00 89.64 149 A 1 
ATOM 1174 C CG  . ASN A 1 149 ? 13.877  -34.831 -4.874  1.00 81.96 149 A 1 
ATOM 1175 O OD1 . ASN A 1 149 ? 13.701  -34.347 -5.979  1.00 72.50 149 A 1 
ATOM 1176 N ND2 . ASN A 1 149 ? 13.989  -36.133 -4.751  1.00 71.14 149 A 1 
ATOM 1177 N N   . ILE A 1 150 ? 15.096  -31.651 -1.716  1.00 90.03 150 A 1 
ATOM 1178 C CA  . ILE A 1 150 ? 15.064  -30.813 -0.511  1.00 89.24 150 A 1 
ATOM 1179 C C   . ILE A 1 150 ? 15.089  -29.343 -0.921  1.00 90.03 150 A 1 
ATOM 1180 O O   . ILE A 1 150 ? 14.229  -28.577 -0.490  1.00 89.43 150 A 1 
ATOM 1181 C CB  . ILE A 1 150 ? 16.228  -31.172 0.443   1.00 88.23 150 A 1 
ATOM 1182 C CG1 . ILE A 1 150 ? 16.074  -32.633 0.927   1.00 84.65 150 A 1 
ATOM 1183 C CG2 . ILE A 1 150 ? 16.275  -30.196 1.637   1.00 83.13 150 A 1 
ATOM 1184 C CD1 . ILE A 1 150 ? 17.207  -33.127 1.833   1.00 75.29 150 A 1 
ATOM 1185 N N   . LEU A 1 151 ? 16.007  -28.968 -1.811  1.00 90.12 151 A 1 
ATOM 1186 C CA  . LEU A 1 151 ? 16.147  -27.600 -2.301  1.00 90.76 151 A 1 
ATOM 1187 C C   . LEU A 1 151 ? 14.850  -27.076 -2.933  1.00 91.38 151 A 1 
ATOM 1188 O O   . LEU A 1 151 ? 14.349  -26.026 -2.529  1.00 91.36 151 A 1 
ATOM 1189 C CB  . LEU A 1 151 ? 17.313  -27.567 -3.303  1.00 91.06 151 A 1 
ATOM 1190 C CG  . LEU A 1 151 ? 17.604  -26.164 -3.859  1.00 89.65 151 A 1 
ATOM 1191 C CD1 . LEU A 1 151 ? 18.078  -25.213 -2.765  1.00 82.05 151 A 1 
ATOM 1192 C CD2 . LEU A 1 151 ? 18.685  -26.267 -4.933  1.00 82.70 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 14.283  -27.823 -3.885  1.00 90.47 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 13.044  -27.430 -4.562  1.00 90.32 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 11.880  -27.290 -3.578  1.00 89.86 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 11.139  -26.310 -3.642  1.00 89.14 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 12.698  -28.458 -5.656  1.00 90.95 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 13.602  -28.415 -6.900  1.00 89.52 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 13.242  -29.573 -7.831  1.00 82.39 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 13.439  -27.115 -7.689  1.00 82.26 152 A 1 
ATOM 1201 N N   . HIS A 1 153 ? 11.748  -28.232 -2.639  1.00 91.44 153 A 1 
ATOM 1202 C CA  . HIS A 1 153 ? 10.690  -28.188 -1.634  1.00 89.78 153 A 1 
ATOM 1203 C C   . HIS A 1 153 ? 10.819  -26.970 -0.709  1.00 89.02 153 A 1 
ATOM 1204 O O   . HIS A 1 153 ? 9.828   -26.287 -0.446  1.00 88.24 153 A 1 
ATOM 1205 C CB  . HIS A 1 153 ? 10.710  -29.495 -0.832  1.00 89.12 153 A 1 
ATOM 1206 C CG  . HIS A 1 153 ? 9.630   -29.529 0.219   1.00 83.62 153 A 1 
ATOM 1207 N ND1 . HIS A 1 153 ? 8.276   -29.535 -0.020  1.00 69.96 153 A 1 
ATOM 1208 C CD2 . HIS A 1 153 ? 9.800   -29.494 1.574   1.00 69.00 153 A 1 
ATOM 1209 C CE1 . HIS A 1 153 ? 7.646   -29.504 1.165   1.00 68.98 153 A 1 
ATOM 1210 N NE2 . HIS A 1 153 ? 8.529   -29.481 2.168   1.00 70.27 153 A 1 
ATOM 1211 N N   . ARG A 1 154 ? 12.038  -26.664 -0.239  1.00 90.34 154 A 1 
ATOM 1212 C CA  . ARG A 1 154 ? 12.302  -25.512 0.639   1.00 89.80 154 A 1 
ATOM 1213 C C   . ARG A 1 154 ? 12.059  -24.180 -0.071  1.00 90.49 154 A 1 
ATOM 1214 O O   . ARG A 1 154 ? 11.369  -23.325 0.473   1.00 89.58 154 A 1 
ATOM 1215 C CB  . ARG A 1 154 ? 13.738  -25.595 1.185   1.00 89.38 154 A 1 
ATOM 1216 C CG  . ARG A 1 154 ? 13.972  -26.765 2.156   1.00 86.30 154 A 1 
ATOM 1217 C CD  . ARG A 1 154 ? 13.217  -26.578 3.471   1.00 81.81 154 A 1 
ATOM 1218 N NE  . ARG A 1 154 ? 13.538  -27.639 4.439   1.00 77.32 154 A 1 
ATOM 1219 C CZ  . ARG A 1 154 ? 13.416  -27.537 5.752   1.00 72.15 154 A 1 
ATOM 1220 N NH1 . ARG A 1 154 ? 12.954  -26.461 6.322   1.00 64.77 154 A 1 
ATOM 1221 N NH2 . ARG A 1 154 ? 13.775  -28.519 6.528   1.00 64.39 154 A 1 
ATOM 1222 N N   . ILE A 1 155 ? 12.534  -24.042 -1.308  1.00 91.20 155 A 1 
ATOM 1223 C CA  . ILE A 1 155 ? 12.264  -22.856 -2.133  1.00 91.32 155 A 1 
ATOM 1224 C C   . ILE A 1 155 ? 10.754  -22.669 -2.315  1.00 90.50 155 A 1 
ATOM 1225 O O   . ILE A 1 155 ? 10.230  -21.585 -2.057  1.00 89.18 155 A 1 
ATOM 1226 C CB  . ILE A 1 155 ? 12.988  -22.965 -3.493  1.00 92.64 155 A 1 
ATOM 1227 C CG1 . ILE A 1 155 ? 14.515  -22.828 -3.296  1.00 91.59 155 A 1 
ATOM 1228 C CG2 . ILE A 1 155 ? 12.489  -21.890 -4.475  1.00 91.02 155 A 1 
ATOM 1229 C CD1 . ILE A 1 155 ? 15.319  -23.210 -4.542  1.00 89.30 155 A 1 
ATOM 1230 N N   . GLU A 1 156 ? 10.042  -23.723 -2.716  1.00 90.43 156 A 1 
ATOM 1231 C CA  . GLU A 1 156 ? 8.594   -23.651 -2.934  1.00 89.29 156 A 1 
ATOM 1232 C C   . GLU A 1 156 ? 7.840   -23.262 -1.654  1.00 87.90 156 A 1 
ATOM 1233 O O   . GLU A 1 156 ? 6.944   -22.410 -1.698  1.00 86.67 156 A 1 
ATOM 1234 C CB  . GLU A 1 156 ? 8.096   -24.990 -3.493  1.00 88.98 156 A 1 
ATOM 1235 C CG  . GLU A 1 156 ? 6.598   -24.910 -3.828  1.00 78.01 156 A 1 
ATOM 1236 C CD  . GLU A 1 156 ? 6.044   -26.154 -4.528  1.00 72.11 156 A 1 
ATOM 1237 O OE1 . GLU A 1 156 ? 4.937   -26.002 -5.108  1.00 62.91 156 A 1 
ATOM 1238 O OE2 . GLU A 1 156 ? 6.622   -27.251 -4.417  1.00 63.60 156 A 1 
ATOM 1239 N N   . LEU A 1 157 ? 8.218   -23.837 -0.505  1.00 89.06 157 A 1 
ATOM 1240 C CA  . LEU A 1 157 ? 7.630   -23.518 0.795   1.00 86.87 157 A 1 
ATOM 1241 C C   . LEU A 1 157 ? 7.777   -22.029 1.129   1.00 85.75 157 A 1 
ATOM 1242 O O   . LEU A 1 157 ? 6.789   -21.376 1.469   1.00 85.00 157 A 1 
ATOM 1243 C CB  . LEU A 1 157 ? 8.294   -24.407 1.865   1.00 86.45 157 A 1 
ATOM 1244 C CG  . LEU A 1 157 ? 7.777   -24.170 3.295   1.00 79.99 157 A 1 
ATOM 1245 C CD1 . LEU A 1 157 ? 6.319   -24.609 3.445   1.00 72.22 157 A 1 
ATOM 1246 C CD2 . LEU A 1 157 ? 8.629   -24.958 4.287   1.00 72.63 157 A 1 
ATOM 1247 N N   . HIS A 1 158 ? 8.983   -21.468 0.999   1.00 88.50 158 A 1 
ATOM 1248 C CA  . HIS A 1 158 ? 9.250   -20.066 1.341   1.00 86.35 158 A 1 
ATOM 1249 C C   . HIS A 1 158 ? 8.641   -19.080 0.344   1.00 85.23 158 A 1 
ATOM 1250 O O   . HIS A 1 158 ? 8.114   -18.051 0.767   1.00 84.05 158 A 1 
ATOM 1251 C CB  . HIS A 1 158 ? 10.759  -19.852 1.516   1.00 86.76 158 A 1 
ATOM 1252 C CG  . HIS A 1 158 ? 11.252  -20.463 2.803   1.00 86.09 158 A 1 
ATOM 1253 N ND1 . HIS A 1 158 ? 10.848  -20.082 4.070   1.00 76.06 158 A 1 
ATOM 1254 C CD2 . HIS A 1 158 ? 12.098  -21.523 2.918   1.00 77.30 158 A 1 
ATOM 1255 C CE1 . HIS A 1 158 ? 11.437  -20.915 4.933   1.00 78.98 158 A 1 
ATOM 1256 N NE2 . HIS A 1 158 ? 12.204  -21.802 4.276   1.00 79.55 158 A 1 
ATOM 1257 N N   . LEU A 1 159 ? 8.617   -19.408 -0.950  1.00 87.61 159 A 1 
ATOM 1258 C CA  . LEU A 1 159 ? 7.912   -18.603 -1.954  1.00 87.04 159 A 1 
ATOM 1259 C C   . LEU A 1 159 ? 6.399   -18.573 -1.694  1.00 85.52 159 A 1 
ATOM 1260 O O   . LEU A 1 159 ? 5.779   -17.510 -1.750  1.00 83.63 159 A 1 
ATOM 1261 C CB  . LEU A 1 159 ? 8.200   -19.162 -3.356  1.00 88.97 159 A 1 
ATOM 1262 C CG  . LEU A 1 159 ? 9.621   -18.888 -3.884  1.00 88.78 159 A 1 
ATOM 1263 C CD1 . LEU A 1 159 ? 9.794   -19.618 -5.215  1.00 82.98 159 A 1 
ATOM 1264 C CD2 . LEU A 1 159 ? 9.870   -17.395 -4.118  1.00 82.92 159 A 1 
ATOM 1265 N N   . ARG A 1 160 ? 5.798   -19.721 -1.350  1.00 84.83 160 A 1 
ATOM 1266 C CA  . ARG A 1 160 ? 4.382   -19.793 -0.962  1.00 82.99 160 A 1 
ATOM 1267 C C   . ARG A 1 160 ? 4.115   -18.990 0.304   1.00 82.71 160 A 1 
ATOM 1268 O O   . ARG A 1 160 ? 3.182   -18.193 0.321   1.00 81.51 160 A 1 
ATOM 1269 C CB  . ARG A 1 160 ? 3.945   -21.250 -0.761  1.00 83.04 160 A 1 
ATOM 1270 C CG  . ARG A 1 160 ? 3.753   -22.002 -2.085  1.00 75.10 160 A 1 
ATOM 1271 C CD  . ARG A 1 160 ? 3.398   -23.456 -1.761  1.00 73.40 160 A 1 
ATOM 1272 N NE  . ARG A 1 160 ? 3.207   -24.285 -2.968  1.00 64.26 160 A 1 
ATOM 1273 C CZ  . ARG A 1 160 ? 2.519   -25.413 -3.020  1.00 58.07 160 A 1 
ATOM 1274 N NH1 . ARG A 1 160 ? 1.882   -25.884 -1.988  1.00 53.14 160 A 1 
ATOM 1275 N NH2 . ARG A 1 160 ? 2.456   -26.108 -4.112  1.00 49.75 160 A 1 
ATOM 1276 N N   . PHE A 1 161 ? 4.943   -19.140 1.339   1.00 83.76 161 A 1 
ATOM 1277 C CA  . PHE A 1 161 ? 4.807   -18.380 2.579   1.00 81.25 161 A 1 
ATOM 1278 C C   . PHE A 1 161 ? 4.895   -16.867 2.333   1.00 80.54 161 A 1 
ATOM 1279 O O   . PHE A 1 161 ? 4.027   -16.125 2.789   1.00 79.52 161 A 1 
ATOM 1280 C CB  . PHE A 1 161 ? 5.862   -18.851 3.584   1.00 79.47 161 A 1 
ATOM 1281 C CG  . PHE A 1 161 ? 5.697   -18.188 4.936   1.00 74.30 161 A 1 
ATOM 1282 C CD1 . PHE A 1 161 ? 6.394   -17.002 5.228   1.00 68.32 161 A 1 
ATOM 1283 C CD2 . PHE A 1 161 ? 4.811   -18.730 5.883   1.00 67.15 161 A 1 
ATOM 1284 C CE1 . PHE A 1 161 ? 6.207   -16.362 6.467   1.00 63.67 161 A 1 
ATOM 1285 C CE2 . PHE A 1 161 ? 4.622   -18.089 7.121   1.00 64.34 161 A 1 
ATOM 1286 C CZ  . PHE A 1 161 ? 5.321   -16.904 7.415   1.00 64.96 161 A 1 
ATOM 1287 N N   . ALA A 1 162 ? 5.876   -16.409 1.555   1.00 81.80 162 A 1 
ATOM 1288 C CA  . ALA A 1 162 ? 6.009   -15.002 1.179   1.00 80.14 162 A 1 
ATOM 1289 C C   . ALA A 1 162 ? 4.773   -14.498 0.412   1.00 79.75 162 A 1 
ATOM 1290 O O   . ALA A 1 162 ? 4.259   -13.423 0.715   1.00 78.41 162 A 1 
ATOM 1291 C CB  . ALA A 1 162 ? 7.296   -14.835 0.362   1.00 80.45 162 A 1 
ATOM 1292 N N   . SER A 1 163 ? 4.233   -15.296 -0.517  1.00 80.40 163 A 1 
ATOM 1293 C CA  . SER A 1 163 ? 3.015   -14.931 -1.247  1.00 79.56 163 A 1 
ATOM 1294 C C   . SER A 1 163 ? 1.784   -14.817 -0.338  1.00 78.83 163 A 1 
ATOM 1295 O O   . SER A 1 163 ? 1.018   -13.865 -0.466  1.00 78.37 163 A 1 
ATOM 1296 C CB  . SER A 1 163 ? 2.762   -15.895 -2.412  1.00 79.17 163 A 1 
ATOM 1297 O OG  . SER A 1 163 ? 2.262   -17.153 -2.014  1.00 68.83 163 A 1 
ATOM 1298 N N   . TYR A 1 164 ? 1.624   -15.730 0.627   1.00 77.87 164 A 1 
ATOM 1299 C CA  . TYR A 1 164 ? 0.537   -15.665 1.607   1.00 76.99 164 A 1 
ATOM 1300 C C   . TYR A 1 164 ? 0.682   -14.481 2.553   1.00 75.56 164 A 1 
ATOM 1301 O O   . TYR A 1 164 ? -0.321  -13.852 2.892   1.00 74.59 164 A 1 
ATOM 1302 C CB  . TYR A 1 164 ? 0.466   -16.963 2.422   1.00 77.79 164 A 1 
ATOM 1303 C CG  . TYR A 1 164 ? 0.018   -18.194 1.661   1.00 73.21 164 A 1 
ATOM 1304 C CD1 . TYR A 1 164 ? -1.049  -18.120 0.742   1.00 67.71 164 A 1 
ATOM 1305 C CD2 . TYR A 1 164 ? 0.634   -19.434 1.913   1.00 65.78 164 A 1 
ATOM 1306 C CE1 . TYR A 1 164 ? -1.486  -19.274 0.068   1.00 61.71 164 A 1 
ATOM 1307 C CE2 . TYR A 1 164 ? 0.198   -20.592 1.244   1.00 61.81 164 A 1 
ATOM 1308 C CZ  . TYR A 1 164 ? -0.862  -20.510 0.320   1.00 62.65 164 A 1 
ATOM 1309 O OH  . TYR A 1 164 ? -1.283  -21.630 -0.330  1.00 60.19 164 A 1 
ATOM 1310 N N   . GLN A 1 165 ? 1.908   -14.146 2.953   1.00 73.29 165 A 1 
ATOM 1311 C CA  . GLN A 1 165 ? 2.168   -12.963 3.762   1.00 71.71 165 A 1 
ATOM 1312 C C   . GLN A 1 165 ? 1.757   -11.689 3.013   1.00 71.77 165 A 1 
ATOM 1313 O O   . GLN A 1 165 ? 0.983   -10.901 3.554   1.00 72.59 165 A 1 
ATOM 1314 C CB  . GLN A 1 165 ? 3.644   -12.950 4.185   1.00 69.94 165 A 1 
ATOM 1315 C CG  . GLN A 1 165 ? 3.903   -11.784 5.150   1.00 64.35 165 A 1 
ATOM 1316 C CD  . GLN A 1 165 ? 5.340   -11.677 5.626   1.00 61.89 165 A 1 
ATOM 1317 O OE1 . GLN A 1 165 ? 6.152   -12.591 5.576   1.00 57.79 165 A 1 
ATOM 1318 N NE2 . GLN A 1 165 ? 5.702   -10.517 6.133   1.00 53.33 165 A 1 
ATOM 1319 N N   . ILE A 1 166 ? 2.181   -11.522 1.755   1.00 75.26 166 A 1 
ATOM 1320 C CA  . ILE A 1 166 ? 1.804   -10.376 0.912   1.00 75.01 166 A 1 
ATOM 1321 C C   . ILE A 1 166 ? 0.282   -10.305 0.748   1.00 75.77 166 A 1 
ATOM 1322 O O   . ILE A 1 166 ? -0.309  -9.246  0.947   1.00 74.48 166 A 1 
ATOM 1323 C CB  . ILE A 1 166 ? 2.518   -10.457 -0.457  1.00 74.89 166 A 1 
ATOM 1324 C CG1 . ILE A 1 166 ? 4.039   -10.242 -0.279  1.00 72.06 166 A 1 
ATOM 1325 C CG2 . ILE A 1 166 ? 1.950   -9.422  -1.451  1.00 72.42 166 A 1 
ATOM 1326 C CD1 . ILE A 1 166 ? 4.869   -10.658 -1.503  1.00 67.16 166 A 1 
ATOM 1327 N N   . GLN A 1 167 ? -0.373  -11.428 0.445   1.00 73.56 167 A 1 
ATOM 1328 C CA  . GLN A 1 167 ? -1.829  -11.474 0.293   1.00 74.34 167 A 1 
ATOM 1329 C C   . GLN A 1 167 ? -2.554  -11.114 1.593   1.00 75.27 167 A 1 
ATOM 1330 O O   . GLN A 1 167 ? -3.565  -10.414 1.572   1.00 75.81 167 A 1 
ATOM 1331 C CB  . GLN A 1 167 ? -2.241  -12.879 -0.185  1.00 74.89 167 A 1 
ATOM 1332 C CG  . GLN A 1 167 ? -3.739  -12.973 -0.516  1.00 68.08 167 A 1 
ATOM 1333 C CD  . GLN A 1 167 ? -4.121  -12.072 -1.689  1.00 64.26 167 A 1 
ATOM 1334 O OE1 . GLN A 1 167 ? -3.622  -12.230 -2.789  1.00 60.01 167 A 1 
ATOM 1335 N NE2 . GLN A 1 167 ? -4.991  -11.105 -1.518  1.00 57.00 167 A 1 
ATOM 1336 N N   . THR A 1 168 ? -2.039  -11.576 2.737   1.00 72.93 168 A 1 
ATOM 1337 C CA  . THR A 1 168 ? -2.609  -11.262 4.052   1.00 72.00 168 A 1 
ATOM 1338 C C   . THR A 1 168 ? -2.469  -9.777  4.364   1.00 70.99 168 A 1 
ATOM 1339 O O   . THR A 1 168 ? -3.446  -9.153  4.766   1.00 70.36 168 A 1 
ATOM 1340 C CB  . THR A 1 168 ? -1.963  -12.104 5.155   1.00 72.95 168 A 1 
ATOM 1341 O OG1 . THR A 1 168 ? -2.137  -13.472 4.869   1.00 68.51 168 A 1 
ATOM 1342 C CG2 . THR A 1 168 ? -2.595  -11.851 6.526   1.00 68.18 168 A 1 
ATOM 1343 N N   . GLU A 1 169 ? -1.296  -9.195  4.128   1.00 67.83 169 A 1 
ATOM 1344 C CA  . GLU A 1 169 ? -1.059  -7.756  4.295   1.00 66.54 169 A 1 
ATOM 1345 C C   . GLU A 1 169 ? -1.995  -6.925  3.406   1.00 68.08 169 A 1 
ATOM 1346 O O   . GLU A 1 169 ? -2.601  -5.967  3.887   1.00 66.86 169 A 1 
ATOM 1347 C CB  . GLU A 1 169 ? 0.408   -7.424  3.982   1.00 64.30 169 A 1 
ATOM 1348 C CG  . GLU A 1 169 ? 1.383   -7.905  5.073   1.00 58.01 169 A 1 
ATOM 1349 C CD  . GLU A 1 169 ? 2.861   -7.669  4.713   1.00 54.86 169 A 1 
ATOM 1350 O OE1 . GLU A 1 169 ? 3.737   -8.274  5.371   1.00 51.59 169 A 1 
ATOM 1351 O OE2 . GLU A 1 169 ? 3.162   -6.847  3.810   1.00 50.21 169 A 1 
ATOM 1352 N N   . GLN A 1 170 ? -2.183  -7.327  2.147   1.00 70.84 170 A 1 
ATOM 1353 C CA  . GLN A 1 170 ? -3.129  -6.688  1.228   1.00 71.85 170 A 1 
ATOM 1354 C C   . GLN A 1 170 ? -4.577  -6.805  1.722   1.00 74.04 170 A 1 
ATOM 1355 O O   . GLN A 1 170 ? -5.294  -5.809  1.747   1.00 73.79 170 A 1 
ATOM 1356 C CB  . GLN A 1 170 ? -3.011  -7.317  -0.165  1.00 70.79 170 A 1 
ATOM 1357 C CG  . GLN A 1 170 ? -1.730  -6.882  -0.892  1.00 65.77 170 A 1 
ATOM 1358 C CD  . GLN A 1 170 ? -1.533  -7.606  -2.219  1.00 62.16 170 A 1 
ATOM 1359 O OE1 . GLN A 1 170 ? -2.182  -8.584  -2.562  1.00 58.00 170 A 1 
ATOM 1360 N NE2 . GLN A 1 170 ? -0.604  -7.156  -3.034  1.00 54.02 170 A 1 
ATOM 1361 N N   . ASN A 1 171 ? -5.001  -7.979  2.170   1.00 73.12 171 A 1 
ATOM 1362 C CA  . ASN A 1 171 ? -6.354  -8.181  2.689   1.00 73.63 171 A 1 
ATOM 1363 C C   . ASN A 1 171 ? -6.618  -7.345  3.950   1.00 73.42 171 A 1 
ATOM 1364 O O   . ASN A 1 171 ? -7.690  -6.762  4.088   1.00 71.82 171 A 1 
ATOM 1365 C CB  . ASN A 1 171 ? -6.571  -9.670  2.989   1.00 74.99 171 A 1 
ATOM 1366 C CG  . ASN A 1 171 ? -6.655  -10.560 1.762   1.00 74.40 171 A 1 
ATOM 1367 O OD1 . ASN A 1 171 ? -6.701  -10.147 0.620   1.00 70.18 171 A 1 
ATOM 1368 N ND2 . ASN A 1 171 ? -6.708  -11.856 1.972   1.00 67.51 171 A 1 
ATOM 1369 N N   . VAL A 1 172 ? -5.641  -7.268  4.862   1.00 68.58 172 A 1 
ATOM 1370 C CA  . VAL A 1 172 ? -5.731  -6.427  6.067   1.00 67.49 172 A 1 
ATOM 1371 C C   . VAL A 1 172 ? -5.800  -4.948  5.695   1.00 66.73 172 A 1 
ATOM 1372 O O   . VAL A 1 172 ? -6.586  -4.214  6.289   1.00 65.09 172 A 1 
ATOM 1373 C CB  . VAL A 1 172 ? -4.554  -6.706  7.022   1.00 67.14 172 A 1 
ATOM 1374 C CG1 . VAL A 1 172 ? -4.466  -5.696  8.176   1.00 61.87 172 A 1 
ATOM 1375 C CG2 . VAL A 1 172 ? -4.696  -8.099  7.655   1.00 62.61 172 A 1 
ATOM 1376 N N   . MET A 1 173 ? -5.022  -4.516  4.702   1.00 67.13 173 A 1 
ATOM 1377 C CA  . MET A 1 173 ? -5.071  -3.151  4.181   1.00 66.84 173 A 1 
ATOM 1378 C C   . MET A 1 173 ? -6.454  -2.828  3.607   1.00 67.91 173 A 1 
ATOM 1379 O O   . MET A 1 173 ? -7.080  -1.871  4.056   1.00 67.40 173 A 1 
ATOM 1380 C CB  . MET A 1 173 ? -3.955  -2.966  3.148   1.00 65.32 173 A 1 
ATOM 1381 C CG  . MET A 1 173 ? -3.869  -1.532  2.627   1.00 59.35 173 A 1 
ATOM 1382 S SD  . MET A 1 173 ? -2.604  -1.271  1.349   1.00 55.58 173 A 1 
ATOM 1383 C CE  . MET A 1 173 ? -1.096  -1.742  2.239   1.00 51.30 173 A 1 
ATOM 1384 N N   . VAL A 1 174 ? -6.970  -3.672  2.706   1.00 69.44 174 A 1 
ATOM 1385 C CA  . VAL A 1 174 ? -8.309  -3.510  2.114   1.00 70.79 174 A 1 
ATOM 1386 C C   . VAL A 1 174 ? -9.391  -3.477  3.192   1.00 71.61 174 A 1 
ATOM 1387 O O   . VAL A 1 174 ? -10.270 -2.618  3.152   1.00 70.47 174 A 1 
ATOM 1388 C CB  . VAL A 1 174 ? -8.595  -4.634  1.098   1.00 70.86 174 A 1 
ATOM 1389 C CG1 . VAL A 1 174 ? -10.052 -4.647  0.612   1.00 67.23 174 A 1 
ATOM 1390 C CG2 . VAL A 1 174 ? -7.705  -4.484  -0.143  1.00 68.65 174 A 1 
ATOM 1391 N N   . LEU A 1 175 ? -9.316  -4.365  4.186   1.00 69.26 175 A 1 
ATOM 1392 C CA  . LEU A 1 175 ? -10.264 -4.376  5.299   1.00 68.78 175 A 1 
ATOM 1393 C C   . LEU A 1 175 ? -10.196 -3.079  6.118   1.00 67.92 175 A 1 
ATOM 1394 O O   . LEU A 1 175 ? -11.236 -2.501  6.432   1.00 65.85 175 A 1 
ATOM 1395 C CB  . LEU A 1 175 ? -9.995  -5.613  6.175   1.00 69.88 175 A 1 
ATOM 1396 C CG  . LEU A 1 175 ? -10.911 -5.718  7.409   1.00 65.28 175 A 1 
ATOM 1397 C CD1 . LEU A 1 175 ? -12.384 -5.872  7.027   1.00 63.28 175 A 1 
ATOM 1398 C CD2 . LEU A 1 175 ? -10.499 -6.929  8.249   1.00 61.94 175 A 1 
ATOM 1399 N N   . SER A 1 176 ? -8.989  -2.620  6.453   1.00 66.78 176 A 1 
ATOM 1400 C CA  . SER A 1 176 ? -8.789  -1.369  7.187   1.00 65.06 176 A 1 
ATOM 1401 C C   . SER A 1 176 ? -9.346  -0.172  6.424   1.00 66.62 176 A 1 
ATOM 1402 O O   . SER A 1 176 ? -10.010 0.668   7.026   1.00 64.87 176 A 1 
ATOM 1403 C CB  . SER A 1 176 ? -7.297  -1.155  7.460   1.00 62.69 176 A 1 
ATOM 1404 O OG  . SER A 1 176 ? -7.084  0.010   8.242   1.00 54.62 176 A 1 
ATOM 1405 N N   . ASP A 1 177 ? -9.097  -0.114  5.119   1.00 68.48 177 A 1 
ATOM 1406 C CA  . ASP A 1 177 ? -9.560  0.973   4.259   1.00 69.33 177 A 1 
ATOM 1407 C C   . ASP A 1 177 ? -11.086 0.933   4.106   1.00 71.53 177 A 1 
ATOM 1408 O O   . ASP A 1 177 ? -11.741 1.964   4.231   1.00 71.30 177 A 1 
ATOM 1409 C CB  . ASP A 1 177 ? -8.842  0.898   2.902   1.00 68.17 177 A 1 
ATOM 1410 C CG  . ASP A 1 177 ? -7.322  1.117   2.995   1.00 65.65 177 A 1 
ATOM 1411 O OD1 . ASP A 1 177 ? -6.798  1.513   4.065   1.00 63.96 177 A 1 
ATOM 1412 O OD2 . ASP A 1 177 ? -6.613  0.873   1.994   1.00 61.02 177 A 1 
ATOM 1413 N N   . SER A 1 178 ? -11.677 -0.256  3.963   1.00 71.71 178 A 1 
ATOM 1414 C CA  . SER A 1 178 ? -13.133 -0.431  3.917   1.00 72.96 178 A 1 
ATOM 1415 C C   . SER A 1 178 ? -13.816 -0.005  5.217   1.00 73.94 178 A 1 
ATOM 1416 O O   . SER A 1 178 ? -14.873 0.618   5.172   1.00 74.23 178 A 1 
ATOM 1417 C CB  . SER A 1 178 ? -13.500 -1.890  3.635   1.00 71.90 178 A 1 
ATOM 1418 O OG  . SER A 1 178 ? -13.003 -2.312  2.382   1.00 65.09 178 A 1 
ATOM 1419 N N   . ILE A 1 179 ? -13.218 -0.309  6.380   1.00 70.00 179 A 1 
ATOM 1420 C CA  . ILE A 1 179 ? -13.750 0.127   7.680   1.00 70.40 179 A 1 
ATOM 1421 C C   . ILE A 1 179 ? -13.674 1.651   7.807   1.00 70.81 179 A 1 
ATOM 1422 O O   . ILE A 1 179 ? -14.645 2.273   8.231   1.00 69.94 179 A 1 
ATOM 1423 C CB  . ILE A 1 179 ? -13.015 -0.583  8.843   1.00 70.46 179 A 1 
ATOM 1424 C CG1 . ILE A 1 179 ? -13.399 -2.081  8.878   1.00 67.56 179 A 1 
ATOM 1425 C CG2 . ILE A 1 179 ? -13.345 0.067   10.205  1.00 66.34 179 A 1 
ATOM 1426 C CD1 . ILE A 1 179 ? -12.491 -2.932  9.778   1.00 62.37 179 A 1 
ATOM 1427 N N   . ALA A 1 180 ? -12.537 2.257   7.443   1.00 71.75 180 A 1 
ATOM 1428 C CA  . ALA A 1 180 ? -12.366 3.706   7.490   1.00 70.92 180 A 1 
ATOM 1429 C C   . ALA A 1 180 ? -13.356 4.420   6.555   1.00 72.93 180 A 1 
ATOM 1430 O O   . ALA A 1 180 ? -14.003 5.379   6.974   1.00 72.53 180 A 1 
ATOM 1431 C CB  . ALA A 1 180 ? -10.911 4.041   7.139   1.00 69.50 180 A 1 
ATOM 1432 N N   . LEU A 1 181 ? -13.524 3.912   5.332   1.00 71.47 181 A 1 
ATOM 1433 C CA  . LEU A 1 181 ? -14.478 4.420   4.352   1.00 73.58 181 A 1 
ATOM 1434 C C   . LEU A 1 181 ? -15.919 4.299   4.859   1.00 74.96 181 A 1 
ATOM 1435 O O   . LEU A 1 181 ? -16.618 5.303   4.909   1.00 74.37 181 A 1 
ATOM 1436 C CB  . LEU A 1 181 ? -14.273 3.671   3.024   1.00 73.66 181 A 1 
ATOM 1437 C CG  . LEU A 1 181 ? -15.200 4.146   1.888   1.00 68.03 181 A 1 
ATOM 1438 C CD1 . LEU A 1 181 ? -14.907 5.588   1.488   1.00 65.26 181 A 1 
ATOM 1439 C CD2 . LEU A 1 181 ? -14.990 3.265   0.654   1.00 63.64 181 A 1 
ATOM 1440 N N   . ALA A 1 182 ? -16.337 3.117   5.322   1.00 75.75 182 A 1 
ATOM 1441 C CA  . ALA A 1 182 ? -17.693 2.909   5.836   1.00 75.57 182 A 1 
ATOM 1442 C C   . ALA A 1 182 ? -18.005 3.801   7.046   1.00 76.40 182 A 1 
ATOM 1443 O O   . ALA A 1 182 ? -19.117 4.307   7.184   1.00 76.28 182 A 1 
ATOM 1444 C CB  . ALA A 1 182 ? -17.853 1.426   6.200   1.00 74.73 182 A 1 
ATOM 1445 N N   . PHE A 1 183 ? -17.019 4.019   7.920   1.00 74.28 183 A 1 
ATOM 1446 C CA  . PHE A 1 183 ? -17.180 4.913   9.064   1.00 73.96 183 A 1 
ATOM 1447 C C   . PHE A 1 183 ? -17.287 6.385   8.643   1.00 75.28 183 A 1 
ATOM 1448 O O   . PHE A 1 183 ? -18.133 7.110   9.167   1.00 74.58 183 A 1 
ATOM 1449 C CB  . PHE A 1 183 ? -16.019 4.690   10.037  1.00 71.97 183 A 1 
ATOM 1450 C CG  . PHE A 1 183 ? -16.166 5.466   11.330  1.00 66.55 183 A 1 
ATOM 1451 C CD1 . PHE A 1 183 ? -15.355 6.585   11.585  1.00 61.70 183 A 1 
ATOM 1452 C CD2 . PHE A 1 183 ? -17.132 5.075   12.274  1.00 60.10 183 A 1 
ATOM 1453 C CE1 . PHE A 1 183 ? -15.504 7.302   12.786  1.00 55.85 183 A 1 
ATOM 1454 C CE2 . PHE A 1 183 ? -17.287 5.796   13.469  1.00 55.40 183 A 1 
ATOM 1455 C CZ  . PHE A 1 183 ? -16.472 6.911   13.727  1.00 55.47 183 A 1 
ATOM 1456 N N   . ALA A 1 184 ? -16.470 6.820   7.685   1.00 75.44 184 A 1 
ATOM 1457 C CA  . ALA A 1 184 ? -16.551 8.166   7.127   1.00 76.28 184 A 1 
ATOM 1458 C C   . ALA A 1 184 ? -17.874 8.390   6.373   1.00 76.67 184 A 1 
ATOM 1459 O O   . ALA A 1 184 ? -18.548 9.388   6.610   1.00 75.84 184 A 1 
ATOM 1460 C CB  . ALA A 1 184 ? -15.327 8.384   6.238   1.00 76.38 184 A 1 
ATOM 1461 N N   . GLU A 1 185 ? -18.301 7.429   5.559   1.00 73.94 185 A 1 
ATOM 1462 C CA  . GLU A 1 185 ? -19.598 7.454   4.879   1.00 74.50 185 A 1 
ATOM 1463 C C   . GLU A 1 185 ? -20.761 7.494   5.868   1.00 74.52 185 A 1 
ATOM 1464 O O   . GLU A 1 185 ? -21.676 8.282   5.682   1.00 73.50 185 A 1 
ATOM 1465 C CB  . GLU A 1 185 ? -19.761 6.238   3.963   1.00 73.38 185 A 1 
ATOM 1466 C CG  . GLU A 1 185 ? -18.934 6.370   2.679   1.00 68.52 185 A 1 
ATOM 1467 C CD  . GLU A 1 185 ? -19.126 5.185   1.721   1.00 65.37 185 A 1 
ATOM 1468 O OE1 . GLU A 1 185 ? -18.747 5.347   0.537   1.00 59.57 185 A 1 
ATOM 1469 O OE2 . GLU A 1 185 ? -19.631 4.125   2.161   1.00 58.59 185 A 1 
ATOM 1470 N N   . MET A 1 186 ? -20.717 6.737   6.959   1.00 78.08 186 A 1 
ATOM 1471 C CA  . MET A 1 186 ? -21.743 6.799   8.007   1.00 77.34 186 A 1 
ATOM 1472 C C   . MET A 1 186 ? -21.876 8.209   8.602   1.00 76.74 186 A 1 
ATOM 1473 O O   . MET A 1 186 ? -22.982 8.629   8.938   1.00 75.95 186 A 1 
ATOM 1474 C CB  . MET A 1 186 ? -21.401 5.784   9.106   1.00 76.69 186 A 1 
ATOM 1475 C CG  . MET A 1 186 ? -22.442 5.723   10.224  1.00 69.09 186 A 1 
ATOM 1476 S SD  . MET A 1 186 ? -21.912 4.826   11.709  1.00 64.32 186 A 1 
ATOM 1477 C CE  . MET A 1 186 ? -20.683 6.000   12.352  1.00 56.74 186 A 1 
ATOM 1478 N N   . ILE A 1 187 ? -20.770 8.944   8.749   1.00 76.98 187 A 1 
ATOM 1479 C CA  . ILE A 1 187 ? -20.784 10.330  9.235   1.00 75.79 187 A 1 
ATOM 1480 C C   . ILE A 1 187 ? -21.361 11.268  8.171   1.00 74.72 187 A 1 
ATOM 1481 O O   . ILE A 1 187 ? -22.212 12.094  8.500   1.00 71.66 187 A 1 
ATOM 1482 C CB  . ILE A 1 187 ? -19.370 10.755  9.689   1.00 75.04 187 A 1 
ATOM 1483 C CG1 . ILE A 1 187 ? -18.951 9.942   10.936  1.00 71.44 187 A 1 
ATOM 1484 C CG2 . ILE A 1 187 ? -19.318 12.263  10.009  1.00 70.43 187 A 1 
ATOM 1485 C CD1 . ILE A 1 187 ? -17.452 10.017  11.228  1.00 64.70 187 A 1 
ATOM 1486 N N   . GLU A 1 188 ? -20.945 11.118  6.913   1.00 74.73 188 A 1 
ATOM 1487 C CA  . GLU A 1 188 ? -21.433 11.942  5.803   1.00 73.56 188 A 1 
ATOM 1488 C C   . GLU A 1 188 ? -22.888 11.624  5.430   1.00 73.07 188 A 1 
ATOM 1489 O O   . GLU A 1 188 ? -23.664 12.541  5.177   1.00 69.62 188 A 1 
ATOM 1490 C CB  . GLU A 1 188 ? -20.520 11.786  4.579   1.00 70.66 188 A 1 
ATOM 1491 C CG  . GLU A 1 188 ? -19.140 12.437  4.758   1.00 63.29 188 A 1 
ATOM 1492 C CD  . GLU A 1 188 ? -19.242 13.943  5.086   1.00 61.28 188 A 1 
ATOM 1493 O OE1 . GLU A 1 188 ? -18.618 14.385  6.073   1.00 55.81 188 A 1 
ATOM 1494 O OE2 . GLU A 1 188 ? -19.979 14.687  4.405   1.00 55.17 188 A 1 
ATOM 1495 N N   . CYS A 1 189 ? -23.329 10.369  5.486   1.00 72.79 189 A 1 
ATOM 1496 C CA  . CYS A 1 189 ? -24.710 9.948   5.220   1.00 71.14 189 A 1 
ATOM 1497 C C   . CYS A 1 189 ? -25.726 10.456  6.253   1.00 72.31 189 A 1 
ATOM 1498 O O   . CYS A 1 189 ? -26.922 10.211  6.100   1.00 69.25 189 A 1 
ATOM 1499 C CB  . CYS A 1 189 ? -24.787 8.420   5.101   1.00 66.44 189 A 1 
ATOM 1500 S SG  . CYS A 1 189 ? -24.014 7.854   3.558   1.00 56.16 189 A 1 
ATOM 1501 N N   . ARG A 1 190 ? -25.282 11.189  7.288   1.00 70.10 190 A 1 
ATOM 1502 C CA  . ARG A 1 190 ? -26.194 12.017  8.089   1.00 69.87 190 A 1 
ATOM 1503 C C   . ARG A 1 190 ? -26.906 13.056  7.215   1.00 68.98 190 A 1 
ATOM 1504 O O   . ARG A 1 190 ? -28.039 13.401  7.511   1.00 67.37 190 A 1 
ATOM 1505 C CB  . ARG A 1 190 ? -25.432 12.698  9.233   1.00 69.75 190 A 1 
ATOM 1506 C CG  . ARG A 1 190 ? -24.961 11.690  10.288  1.00 68.20 190 A 1 
ATOM 1507 C CD  . ARG A 1 190 ? -23.933 12.328  11.234  1.00 66.85 190 A 1 
ATOM 1508 N NE  . ARG A 1 190 ? -24.521 13.374  12.088  1.00 63.39 190 A 1 
ATOM 1509 C CZ  . ARG A 1 190 ? -23.847 14.240  12.833  1.00 60.65 190 A 1 
ATOM 1510 N NH1 . ARG A 1 190 ? -22.549 14.300  12.837  1.00 56.99 190 A 1 
ATOM 1511 N NH2 . ARG A 1 190 ? -24.470 15.068  13.604  1.00 54.24 190 A 1 
ATOM 1512 N N   . ASP A 1 191 ? -26.271 13.510  6.131   1.00 70.90 191 A 1 
ATOM 1513 C CA  . ASP A 1 191 ? -26.908 14.231  5.028   1.00 69.34 191 A 1 
ATOM 1514 C C   . ASP A 1 191 ? -27.166 13.246  3.871   1.00 69.52 191 A 1 
ATOM 1515 O O   . ASP A 1 191 ? -26.234 12.796  3.209   1.00 66.83 191 A 1 
ATOM 1516 C CB  . ASP A 1 191 ? -26.025 15.419  4.615   1.00 65.70 191 A 1 
ATOM 1517 C CG  . ASP A 1 191 ? -26.573 16.254  3.443   1.00 59.97 191 A 1 
ATOM 1518 O OD1 . ASP A 1 191 ? -27.578 15.858  2.808   1.00 57.37 191 A 1 
ATOM 1519 O OD2 . ASP A 1 191 ? -25.973 17.318  3.161   1.00 56.73 191 A 1 
ATOM 1520 N N   . GLU A 1 192 ? -28.442 12.914  3.617   1.00 68.57 192 A 1 
ATOM 1521 C CA  . GLU A 1 192 ? -28.867 11.937  2.604   1.00 67.64 192 A 1 
ATOM 1522 C C   . GLU A 1 192 ? -28.338 12.241  1.189   1.00 67.51 192 A 1 
ATOM 1523 O O   . GLU A 1 192 ? -28.278 11.353  0.344   1.00 62.36 192 A 1 
ATOM 1524 C CB  . GLU A 1 192 ? -30.406 11.866  2.566   1.00 64.01 192 A 1 
ATOM 1525 C CG  . GLU A 1 192 ? -31.034 11.347  3.874   1.00 56.70 192 A 1 
ATOM 1526 C CD  . GLU A 1 192 ? -32.571 11.233  3.828   1.00 52.65 192 A 1 
ATOM 1527 O OE1 . GLU A 1 192 ? -33.136 10.702  4.812   1.00 46.87 192 A 1 
ATOM 1528 O OE2 . GLU A 1 192 ? -33.184 11.683  2.835   1.00 48.88 192 A 1 
ATOM 1529 N N   . ASN A 1 193 ? -27.930 13.490  0.925   1.00 68.09 193 A 1 
ATOM 1530 C CA  . ASN A 1 193 ? -27.461 13.937  -0.390  1.00 67.51 193 A 1 
ATOM 1531 C C   . ASN A 1 193 ? -25.928 13.921  -0.548  1.00 67.42 193 A 1 
ATOM 1532 O O   . ASN A 1 193 ? -25.427 14.333  -1.590  1.00 62.92 193 A 1 
ATOM 1533 C CB  . ASN A 1 193 ? -28.046 15.323  -0.688  1.00 63.42 193 A 1 
ATOM 1534 C CG  . ASN A 1 193 ? -29.557 15.338  -0.586  1.00 59.12 193 A 1 
ATOM 1535 O OD1 . ASN A 1 193 ? -30.285 14.854  -1.427  1.00 54.31 193 A 1 
ATOM 1536 N ND2 . ASN A 1 193 ? -30.084 15.891  0.476   1.00 54.25 193 A 1 
ATOM 1537 N N   . THR A 1 194 ? -25.170 13.466  0.454   1.00 71.22 194 A 1 
ATOM 1538 C CA  . THR A 1 194 ? -23.693 13.392  0.382   1.00 70.18 194 A 1 
ATOM 1539 C C   . THR A 1 194 ? -23.156 12.008  0.009   1.00 71.27 194 A 1 
ATOM 1540 O O   . THR A 1 194 ? -21.948 11.770  0.030   1.00 65.65 194 A 1 
ATOM 1541 C CB  . THR A 1 194 ? -23.026 13.923  1.657   1.00 64.95 194 A 1 
ATOM 1542 O OG1 . THR A 1 194 ? -23.457 13.205  2.775   1.00 58.46 194 A 1 
ATOM 1543 C CG2 . THR A 1 194 ? -23.323 15.403  1.886   1.00 57.70 194 A 1 
ATOM 1544 N N   . GLY A 1 195 ? -24.041 11.087  -0.392  1.00 73.25 195 A 1 
ATOM 1545 C CA  . GLY A 1 195 ? -23.671 9.721   -0.755  1.00 74.56 195 A 1 
ATOM 1546 C C   . GLY A 1 195 ? -22.522 9.664   -1.775  1.00 78.75 195 A 1 
ATOM 1547 O O   . GLY A 1 195 ? -22.558 10.316  -2.816  1.00 75.32 195 A 1 
ATOM 1548 N N   . GLY A 1 196 ? -21.488 8.890   -1.471  1.00 79.78 196 A 1 
ATOM 1549 C CA  . GLY A 1 196 ? -20.306 8.718   -2.325  1.00 82.88 196 A 1 
ATOM 1550 C C   . GLY A 1 196 ? -19.285 9.869   -2.306  1.00 86.13 196 A 1 
ATOM 1551 O O   . GLY A 1 196 ? -18.210 9.707   -2.883  1.00 84.78 196 A 1 
ATOM 1552 N N   . HIS A 1 197 ? -19.553 10.993  -1.620  1.00 85.09 197 A 1 
ATOM 1553 C CA  . HIS A 1 197 ? -18.625 12.132  -1.472  1.00 86.94 197 A 1 
ATOM 1554 C C   . HIS A 1 197 ? -17.219 11.700  -1.028  1.00 88.59 197 A 1 
ATOM 1555 O O   . HIS A 1 197 ? -16.213 12.057  -1.637  1.00 88.17 197 A 1 
ATOM 1556 C CB  . HIS A 1 197 ? -19.218 13.111  -0.445  1.00 85.98 197 A 1 
ATOM 1557 C CG  . HIS A 1 197 ? -18.252 14.184  0.003   1.00 85.28 197 A 1 
ATOM 1558 N ND1 . HIS A 1 197 ? -17.775 15.214  -0.767  1.00 79.60 197 A 1 
ATOM 1559 C CD2 . HIS A 1 197 ? -17.673 14.305  1.240   1.00 79.20 197 A 1 
ATOM 1560 C CE1 . HIS A 1 197 ? -16.927 15.936  -0.011  1.00 80.75 197 A 1 
ATOM 1561 N NE2 . HIS A 1 197 ? -16.841 15.417  1.217   1.00 80.76 197 A 1 
ATOM 1562 N N   . VAL A 1 198 ? -17.169 10.868  0.007   1.00 86.21 198 A 1 
ATOM 1563 C CA  . VAL A 1 198 ? -15.918 10.375  0.598   1.00 87.42 198 A 1 
ATOM 1564 C C   . VAL A 1 198 ? -15.076 9.589   -0.416  1.00 89.13 198 A 1 
ATOM 1565 O O   . VAL A 1 198 ? -13.859 9.766   -0.510  1.00 89.14 198 A 1 
ATOM 1566 C CB  . VAL A 1 198 ? -16.263 9.505   1.821   1.00 85.44 198 A 1 
ATOM 1567 C CG1 . VAL A 1 198 ? -15.013 8.941   2.478   1.00 78.33 198 A 1 
ATOM 1568 C CG2 . VAL A 1 198 ? -17.023 10.300  2.886   1.00 78.77 198 A 1 
ATOM 1569 N N   . ALA A 1 199 ? -15.719 8.736   -1.217  1.00 86.81 199 A 1 
ATOM 1570 C CA  . ALA A 1 199 ? -15.036 7.945   -2.241  1.00 87.09 199 A 1 
ATOM 1571 C C   . ALA A 1 199 ? -14.568 8.817   -3.423  1.00 89.19 199 A 1 
ATOM 1572 O O   . ALA A 1 199 ? -13.437 8.664   -3.898  1.00 89.15 199 A 1 
ATOM 1573 C CB  . ALA A 1 199 ? -15.978 6.819   -2.690  1.00 84.86 199 A 1 
ATOM 1574 N N   . ARG A 1 200 ? -15.394 9.764   -3.880  1.00 89.21 200 A 1 
ATOM 1575 C CA  . ARG A 1 200 ? -15.051 10.682  -4.981  1.00 90.09 200 A 1 
ATOM 1576 C C   . ARG A 1 200 ? -13.896 11.608  -4.609  1.00 91.73 200 A 1 
ATOM 1577 O O   . ARG A 1 200 ? -12.927 11.688  -5.363  1.00 92.22 200 A 1 
ATOM 1578 C CB  . ARG A 1 200 ? -16.271 11.509  -5.412  1.00 89.47 200 A 1 
ATOM 1579 C CG  . ARG A 1 200 ? -17.335 10.672  -6.147  1.00 87.82 200 A 1 
ATOM 1580 C CD  . ARG A 1 200 ? -18.402 11.574  -6.790  1.00 87.15 200 A 1 
ATOM 1581 N NE  . ARG A 1 200 ? -19.053 12.445  -5.797  1.00 83.71 200 A 1 
ATOM 1582 C CZ  . ARG A 1 200 ? -20.122 12.194  -5.063  1.00 84.37 200 A 1 
ATOM 1583 N NH1 . ARG A 1 200 ? -20.807 11.098  -5.152  1.00 76.78 200 A 1 
ATOM 1584 N NH2 . ARG A 1 200 ? -20.530 13.081  -4.216  1.00 78.08 200 A 1 
ATOM 1585 N N   . THR A 1 201 ? -13.947 12.239  -3.435  1.00 91.73 201 A 1 
ATOM 1586 C CA  . THR A 1 201 ? -12.871 13.132  -2.963  1.00 92.61 201 A 1 
ATOM 1587 C C   . THR A 1 201 ? -11.541 12.396  -2.818  1.00 93.75 201 A 1 
ATOM 1588 O O   . THR A 1 201 ? -10.515 12.904  -3.272  1.00 94.11 201 A 1 
ATOM 1589 C CB  . THR A 1 201 ? -13.230 13.807  -1.630  1.00 92.15 201 A 1 
ATOM 1590 O OG1 . THR A 1 201 ? -13.656 12.848  -0.694  1.00 84.83 201 A 1 
ATOM 1591 C CG2 . THR A 1 201 ? -14.341 14.840  -1.801  1.00 84.07 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? -11.547 11.166  -2.310  1.00 92.02 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? -10.354 10.308  -2.272  1.00 92.00 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? -9.782  10.060  -3.675  1.00 93.36 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? -8.570  10.160  -3.887  1.00 93.80 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? -10.708 8.982   -1.594  1.00 90.45 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? -9.554  8.181   -1.431  1.00 78.55 202 A 1 
ATOM 1598 N N   . LYS A 1 203 ? -10.651 9.809   -4.667  1.00 93.81 203 A 1 
ATOM 1599 C CA  . LYS A 1 203 ? -10.230 9.624   -6.060  1.00 94.39 203 A 1 
ATOM 1600 C C   . LYS A 1 203 ? -9.682  10.910  -6.682  1.00 96.19 203 A 1 
ATOM 1601 O O   . LYS A 1 203 ? -8.680  10.860  -7.395  1.00 96.37 203 A 1 
ATOM 1602 C CB  . LYS A 1 203 ? -11.401 9.044   -6.878  1.00 93.34 203 A 1 
ATOM 1603 C CG  . LYS A 1 203 ? -10.987 8.602   -8.294  1.00 86.08 203 A 1 
ATOM 1604 C CD  . LYS A 1 203 ? -9.979  7.456   -8.232  1.00 78.30 203 A 1 
ATOM 1605 C CE  . LYS A 1 203 ? -9.529  7.005   -9.617  1.00 69.23 203 A 1 
ATOM 1606 N NZ  . LYS A 1 203 ? -8.502  5.955   -9.473  1.00 59.70 203 A 1 
ATOM 1607 N N   . TYR A 1 204 ? -10.272 12.060  -6.376  1.00 95.49 204 A 1 
ATOM 1608 C CA  . TYR A 1 204 ? -9.753  13.359  -6.821  1.00 96.25 204 A 1 
ATOM 1609 C C   . TYR A 1 204 ? -8.370  13.657  -6.233  1.00 97.17 204 A 1 
ATOM 1610 O O   . TYR A 1 204 ? -7.488  14.103  -6.968  1.00 97.26 204 A 1 
ATOM 1611 C CB  . TYR A 1 204 ? -10.736 14.480  -6.472  1.00 95.95 204 A 1 
ATOM 1612 C CG  . TYR A 1 204 ? -12.130 14.390  -7.074  1.00 95.33 204 A 1 
ATOM 1613 C CD1 . TYR A 1 204 ? -12.338 13.846  -8.351  1.00 91.82 204 A 1 
ATOM 1614 C CD2 . TYR A 1 204 ? -13.227 14.908  -6.355  1.00 91.52 204 A 1 
ATOM 1615 C CE1 . TYR A 1 204 ? -13.637 13.794  -8.896  1.00 90.79 204 A 1 
ATOM 1616 C CE2 . TYR A 1 204 ? -14.522 14.860  -6.896  1.00 90.41 204 A 1 
ATOM 1617 C CZ  . TYR A 1 204 ? -14.734 14.299  -8.165  1.00 92.06 204 A 1 
ATOM 1618 O OH  . TYR A 1 204 ? -15.989 14.240  -8.685  1.00 90.07 204 A 1 
ATOM 1619 N N   . VAL A 1 205 ? -8.140  13.355  -4.951  1.00 96.97 205 A 1 
ATOM 1620 C CA  . VAL A 1 205 ? -6.814  13.455  -4.315  1.00 97.46 205 A 1 
ATOM 1621 C C   . VAL A 1 205 ? -5.796  12.585  -5.049  1.00 97.76 205 A 1 
ATOM 1622 O O   . VAL A 1 205 ? -4.701  13.059  -5.351  1.00 97.79 205 A 1 
ATOM 1623 C CB  . VAL A 1 205 ? -6.888  13.088  -2.814  1.00 97.37 205 A 1 
ATOM 1624 C CG1 . VAL A 1 205 ? -5.506  12.918  -2.164  1.00 96.21 205 A 1 
ATOM 1625 C CG2 . VAL A 1 205 ? -7.622  14.183  -2.029  1.00 95.80 205 A 1 
ATOM 1626 N N   . GLU A 1 206 ? -6.152  11.353  -5.400  1.00 97.35 206 A 1 
ATOM 1627 C CA  . GLU A 1 206 ? -5.279  10.457  -6.169  1.00 97.22 206 A 1 
ATOM 1628 C C   . GLU A 1 206 ? -4.919  11.049  -7.540  1.00 97.53 206 A 1 
ATOM 1629 O O   . GLU A 1 206 ? -3.742  11.125  -7.899  1.00 97.43 206 A 1 
ATOM 1630 C CB  . GLU A 1 206 ? -5.952  9.079   -6.324  1.00 96.29 206 A 1 
ATOM 1631 C CG  . GLU A 1 206 ? -5.011  8.051   -6.966  1.00 93.96 206 A 1 
ATOM 1632 C CD  . GLU A 1 206 ? -5.669  6.683   -7.196  1.00 91.75 206 A 1 
ATOM 1633 O OE1 . GLU A 1 206 ? -4.954  5.666   -7.099  1.00 84.03 206 A 1 
ATOM 1634 O OE2 . GLU A 1 206 ? -6.866  6.644   -7.578  1.00 84.40 206 A 1 
ATOM 1635 N N   . MET A 1 207 ? -5.913  11.505  -8.292  1.00 97.54 207 A 1 
ATOM 1636 C CA  . MET A 1 207 ? -5.721  12.064  -9.633  1.00 97.81 207 A 1 
ATOM 1637 C C   . MET A 1 207 ? -4.871  13.343  -9.611  1.00 98.16 207 A 1 
ATOM 1638 O O   . MET A 1 207 ? -3.956  13.486  -10.423 1.00 97.84 207 A 1 
ATOM 1639 C CB  . MET A 1 207 ? -7.086  12.340  -10.277 1.00 97.66 207 A 1 
ATOM 1640 C CG  . MET A 1 207 ? -7.857  11.055  -10.605 1.00 96.36 207 A 1 
ATOM 1641 S SD  . MET A 1 207 ? -9.528  11.328  -11.244 1.00 94.32 207 A 1 
ATOM 1642 C CE  . MET A 1 207 ? -9.151  11.951  -12.906 1.00 84.65 207 A 1 
ATOM 1643 N N   . LEU A 1 208 ? -5.138  14.248  -8.666  1.00 97.88 208 A 1 
ATOM 1644 C CA  . LEU A 1 208 ? -4.344  15.460  -8.455  1.00 97.96 208 A 1 
ATOM 1645 C C   . LEU A 1 208 ? -2.906  15.119  -8.077  1.00 98.17 208 A 1 
ATOM 1646 O O   . LEU A 1 208 ? -1.977  15.661  -8.670  1.00 97.99 208 A 1 
ATOM 1647 C CB  . LEU A 1 208 ? -4.994  16.322  -7.357  1.00 97.81 208 A 1 
ATOM 1648 C CG  . LEU A 1 208 ? -6.246  17.087  -7.815  1.00 96.08 208 A 1 
ATOM 1649 C CD1 . LEU A 1 208 ? -6.969  17.668  -6.605  1.00 92.08 208 A 1 
ATOM 1650 C CD2 . LEU A 1 208 ? -5.886  18.247  -8.751  1.00 92.10 208 A 1 
ATOM 1651 N N   . GLY A 1 209 ? -2.715  14.198  -7.137  1.00 97.83 209 A 1 
ATOM 1652 C CA  . GLY A 1 209 ? -1.387  13.778  -6.704  1.00 97.75 209 A 1 
ATOM 1653 C C   . GLY A 1 209 ? -0.567  13.154  -7.832  1.00 97.85 209 A 1 
ATOM 1654 O O   . GLY A 1 209 ? 0.603   13.494  -7.994  1.00 97.66 209 A 1 
ATOM 1655 N N   . HIS A 1 210 ? -1.171  12.311  -8.673  1.00 97.67 210 A 1 
ATOM 1656 C CA  . HIS A 1 210 ? -0.502  11.758  -9.855  1.00 97.69 210 A 1 
ATOM 1657 C C   . HIS A 1 210 ? -0.069  12.841  -10.848 1.00 97.83 210 A 1 
ATOM 1658 O O   . HIS A 1 210 ? 1.057   12.783  -11.345 1.00 97.26 210 A 1 
ATOM 1659 C CB  . HIS A 1 210 ? -1.411  10.731  -10.550 1.00 97.27 210 A 1 
ATOM 1660 C CG  . HIS A 1 210 ? -1.367  9.368   -9.908  1.00 95.72 210 A 1 
ATOM 1661 N ND1 . HIS A 1 210 ? -0.235  8.599   -9.744  1.00 80.48 210 A 1 
ATOM 1662 C CD2 . HIS A 1 210 ? -2.419  8.646   -9.425  1.00 82.85 210 A 1 
ATOM 1663 C CE1 . HIS A 1 210 ? -0.601  7.442   -9.165  1.00 85.55 210 A 1 
ATOM 1664 N NE2 . HIS A 1 210 ? -1.922  7.420   -8.959  1.00 87.78 210 A 1 
ATOM 1665 N N   . GLU A 1 211 ? -0.915  13.836  -11.112 1.00 97.92 211 A 1 
ATOM 1666 C CA  . GLU A 1 211 ? -0.565  14.945  -12.007 1.00 98.01 211 A 1 
ATOM 1667 C C   . GLU A 1 211 ? 0.555   15.814  -11.419 1.00 98.11 211 A 1 
ATOM 1668 O O   . GLU A 1 211 ? 1.488   16.175  -12.136 1.00 97.78 211 A 1 
ATOM 1669 C CB  . GLU A 1 211 ? -1.826  15.761  -12.330 1.00 98.14 211 A 1 
ATOM 1670 C CG  . GLU A 1 211 ? -1.569  16.971  -13.251 1.00 97.03 211 A 1 
ATOM 1671 C CD  . GLU A 1 211 ? -0.968  16.633  -14.625 1.00 97.27 211 A 1 
ATOM 1672 O OE1 . GLU A 1 211 ? -0.298  17.536  -15.191 1.00 92.49 211 A 1 
ATOM 1673 O OE2 . GLU A 1 211 ? -1.186  15.515  -15.141 1.00 93.54 211 A 1 
ATOM 1674 N N   . LEU A 1 212 ? 0.524   16.102  -10.113 1.00 98.06 212 A 1 
ATOM 1675 C CA  . LEU A 1 212 ? 1.584   16.846  -9.422  1.00 97.92 212 A 1 
ATOM 1676 C C   . LEU A 1 212 ? 2.930   16.110  -9.485  1.00 97.82 212 A 1 
ATOM 1677 O O   . LEU A 1 212 ? 3.943   16.725  -9.817  1.00 97.48 212 A 1 
ATOM 1678 C CB  . LEU A 1 212 ? 1.165   17.096  -7.962  1.00 98.10 212 A 1 
ATOM 1679 C CG  . LEU A 1 212 ? 0.005   18.093  -7.783  1.00 97.75 212 A 1 
ATOM 1680 C CD1 . LEU A 1 212 ? -0.527  18.012  -6.353  1.00 96.14 212 A 1 
ATOM 1681 C CD2 . LEU A 1 212 ? 0.436   19.532  -8.051  1.00 96.19 212 A 1 
ATOM 1682 N N   . ILE A 1 213 ? 2.942   14.795  -9.243  1.00 96.92 213 A 1 
ATOM 1683 C CA  . ILE A 1 213 ? 4.145   13.955  -9.393  1.00 96.43 213 A 1 
ATOM 1684 C C   . ILE A 1 213 ? 4.636   13.983  -10.844 1.00 96.36 213 A 1 
ATOM 1685 O O   . ILE A 1 213 ? 5.827   14.159  -11.085 1.00 95.65 213 A 1 
ATOM 1686 C CB  . ILE A 1 213 ? 3.873   12.502  -8.926  1.00 95.98 213 A 1 
ATOM 1687 C CG1 . ILE A 1 213 ? 3.638   12.452  -7.401  1.00 94.46 213 A 1 
ATOM 1688 C CG2 . ILE A 1 213 ? 5.048   11.566  -9.290  1.00 94.39 213 A 1 
ATOM 1689 C CD1 . ILE A 1 213 ? 3.032   11.125  -6.914  1.00 92.29 213 A 1 
ATOM 1690 N N   . GLY A 1 214 ? 3.732   13.841  -11.817 1.00 97.27 214 A 1 
ATOM 1691 C CA  . GLY A 1 214 ? 4.065   13.879  -13.244 1.00 97.13 214 A 1 
ATOM 1692 C C   . GLY A 1 214 ? 4.686   15.206  -13.690 1.00 97.27 214 A 1 
ATOM 1693 O O   . GLY A 1 214 ? 5.494   15.228  -14.616 1.00 96.39 214 A 1 
ATOM 1694 N N   . GLN A 1 215 ? 4.359   16.303  -13.012 1.00 97.61 215 A 1 
ATOM 1695 C CA  . GLN A 1 215 ? 4.964   17.624  -13.222 1.00 97.48 215 A 1 
ATOM 1696 C C   . GLN A 1 215 ? 6.260   17.844  -12.425 1.00 97.52 215 A 1 
ATOM 1697 O O   . GLN A 1 215 ? 6.885   18.896  -12.576 1.00 96.34 215 A 1 
ATOM 1698 C CB  . GLN A 1 215 ? 3.934   18.717  -12.909 1.00 97.42 215 A 1 
ATOM 1699 C CG  . GLN A 1 215 ? 2.783   18.726  -13.924 1.00 96.40 215 A 1 
ATOM 1700 C CD  . GLN A 1 215 ? 1.773   19.824  -13.635 1.00 95.43 215 A 1 
ATOM 1701 O OE1 . GLN A 1 215 ? 2.098   20.990  -13.466 1.00 88.46 215 A 1 
ATOM 1702 N NE2 . GLN A 1 215 ? 0.499   19.523  -13.631 1.00 86.47 215 A 1 
ATOM 1703 N N   . GLY A 1 216 ? 6.669   16.895  -11.575 1.00 96.31 216 A 1 
ATOM 1704 C CA  . GLY A 1 216 ? 7.832   17.044  -10.695 1.00 95.73 216 A 1 
ATOM 1705 C C   . GLY A 1 216 ? 7.632   18.077  -9.578  1.00 95.81 216 A 1 
ATOM 1706 O O   . GLY A 1 216 ? 8.606   18.640  -9.083  1.00 93.53 216 A 1 
ATOM 1707 N N   . LEU A 1 217 ? 6.383   18.361  -9.190  1.00 95.95 217 A 1 
ATOM 1708 C CA  . LEU A 1 217 ? 6.069   19.298  -8.112  1.00 95.90 217 A 1 
ATOM 1709 C C   . LEU A 1 217 ? 6.164   18.605  -6.746  1.00 94.98 217 A 1 
ATOM 1710 O O   . LEU A 1 217 ? 5.751   17.459  -6.592  1.00 93.01 217 A 1 
ATOM 1711 C CB  . LEU A 1 217 ? 4.680   19.923  -8.340  1.00 96.77 217 A 1 
ATOM 1712 C CG  . LEU A 1 217 ? 4.583   20.831  -9.582  1.00 96.70 217 A 1 
ATOM 1713 C CD1 . LEU A 1 217 ? 3.130   21.246  -9.804  1.00 92.70 217 A 1 
ATOM 1714 C CD2 . LEU A 1 217 ? 5.420   22.104  -9.431  1.00 92.67 217 A 1 
ATOM 1715 N N   . PHE A 1 218 ? 6.681   19.328  -5.756  1.00 93.48 218 A 1 
ATOM 1716 C CA  . PHE A 1 218 ? 6.834   18.871  -4.373  1.00 91.62 218 A 1 
ATOM 1717 C C   . PHE A 1 218 ? 7.628   17.556  -4.206  1.00 90.88 218 A 1 
ATOM 1718 O O   . PHE A 1 218 ? 7.179   16.666  -3.484  1.00 87.16 218 A 1 
ATOM 1719 C CB  . PHE A 1 218 ? 5.456   18.816  -3.692  1.00 92.82 218 A 1 
ATOM 1720 C CG  . PHE A 1 218 ? 4.565   20.014  -3.959  1.00 94.13 218 A 1 
ATOM 1721 C CD1 . PHE A 1 218 ? 4.845   21.244  -3.346  1.00 90.40 218 A 1 
ATOM 1722 C CD2 . PHE A 1 218 ? 3.461   19.890  -4.822  1.00 91.80 218 A 1 
ATOM 1723 C CE1 . PHE A 1 218 ? 4.007   22.349  -3.579  1.00 90.66 218 A 1 
ATOM 1724 C CE2 . PHE A 1 218 ? 2.620   20.995  -5.052  1.00 90.74 218 A 1 
ATOM 1725 C CZ  . PHE A 1 218 ? 2.891   22.223  -4.426  1.00 93.57 218 A 1 
ATOM 1726 N N   . PRO A 1 219 ? 8.807   17.390  -4.846  1.00 86.28 219 A 1 
ATOM 1727 C CA  . PRO A 1 219 ? 9.516   16.104  -4.873  1.00 83.19 219 A 1 
ATOM 1728 C C   . PRO A 1 219 ? 9.935   15.597  -3.488  1.00 80.97 219 A 1 
ATOM 1729 O O   . PRO A 1 219 ? 10.044  14.387  -3.290  1.00 76.13 219 A 1 
ATOM 1730 C CB  . PRO A 1 219 ? 10.738  16.351  -5.769  1.00 85.49 219 A 1 
ATOM 1731 C CG  . PRO A 1 219 ? 11.001  17.849  -5.611  1.00 86.75 219 A 1 
ATOM 1732 C CD  . PRO A 1 219 ? 9.594   18.421  -5.506  1.00 89.55 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? 10.126  16.504  -2.523  1.00 80.16 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? 10.513  16.175  -1.147  1.00 76.24 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? 9.319   15.750  -0.270  1.00 78.34 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? 9.507   15.101  0.757   1.00 76.24 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? 11.242  17.381  -0.529  1.00 75.28 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? 12.483  17.801  -1.325  1.00 69.17 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? 13.276  16.907  -1.703  1.00 63.47 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? 12.621  19.019  -1.581  1.00 62.04 220 A 1 
ATOM 1741 N N   . GLU A 1 221 ? 8.093   16.099  -0.666  1.00 86.04 221 A 1 
ATOM 1742 C CA  . GLU A 1 221 ? 6.863   15.854  0.105   1.00 86.14 221 A 1 
ATOM 1743 C C   . GLU A 1 221 ? 5.914   14.867  -0.590  1.00 86.50 221 A 1 
ATOM 1744 O O   . GLU A 1 221 ? 5.066   14.252  0.068   1.00 84.12 221 A 1 
ATOM 1745 C CB  . GLU A 1 221 ? 6.116   17.182  0.331   1.00 85.77 221 A 1 
ATOM 1746 C CG  . GLU A 1 221 ? 6.861   18.212  1.190   1.00 82.94 221 A 1 
ATOM 1747 C CD  . GLU A 1 221 ? 5.996   19.472  1.383   1.00 83.57 221 A 1 
ATOM 1748 O OE1 . GLU A 1 221 ? 6.267   20.492  0.710   1.00 73.81 221 A 1 
ATOM 1749 O OE2 . GLU A 1 221 ? 5.009   19.399  2.162   1.00 75.29 221 A 1 
ATOM 1750 N N   . LEU A 1 222 ? 6.006   14.727  -1.920  1.00 88.42 222 A 1 
ATOM 1751 C CA  . LEU A 1 222 ? 5.059   13.975  -2.727  1.00 89.59 222 A 1 
ATOM 1752 C C   . LEU A 1 222 ? 5.756   12.982  -3.662  1.00 88.55 222 A 1 
ATOM 1753 O O   . LEU A 1 222 ? 6.400   13.334  -4.646  1.00 85.71 222 A 1 
ATOM 1754 C CB  . LEU A 1 222 ? 4.157   14.965  -3.482  1.00 91.24 222 A 1 
ATOM 1755 C CG  . LEU A 1 222 ? 2.994   14.299  -4.229  1.00 91.99 222 A 1 
ATOM 1756 C CD1 . LEU A 1 222 ? 1.979   13.662  -3.274  1.00 86.85 222 A 1 
ATOM 1757 C CD2 . LEU A 1 222 ? 2.261   15.344  -5.069  1.00 87.36 222 A 1 
ATOM 1758 N N   . ASN A 1 223 ? 5.553   11.711  -3.384  1.00 89.92 223 A 1 
ATOM 1759 C CA  . ASN A 1 223 ? 5.905   10.591  -4.248  1.00 87.45 223 A 1 
ATOM 1760 C C   . ASN A 1 223 ? 4.766   9.561   -4.234  1.00 88.14 223 A 1 
ATOM 1761 O O   . ASN A 1 223 ? 3.812   9.691   -3.466  1.00 88.36 223 A 1 
ATOM 1762 C CB  . ASN A 1 223 ? 7.264   10.020  -3.794  1.00 85.87 223 A 1 
ATOM 1763 C CG  . ASN A 1 223 ? 7.221   9.452   -2.391  1.00 85.73 223 A 1 
ATOM 1764 O OD1 . ASN A 1 223 ? 6.532   8.481   -2.117  1.00 79.01 223 A 1 
ATOM 1765 N ND2 . ASN A 1 223 ? 7.940   10.038  -1.460  1.00 76.73 223 A 1 
ATOM 1766 N N   . TYR A 1 224 ? 4.851   8.516   -5.058  1.00 87.73 224 A 1 
ATOM 1767 C CA  . TYR A 1 224 ? 3.784   7.511   -5.160  1.00 87.97 224 A 1 
ATOM 1768 C C   . TYR A 1 224 ? 3.449   6.821   -3.829  1.00 87.87 224 A 1 
ATOM 1769 O O   . TYR A 1 224 ? 2.283   6.541   -3.566  1.00 86.42 224 A 1 
ATOM 1770 C CB  . TYR A 1 224 ? 4.156   6.462   -6.214  1.00 88.11 224 A 1 
ATOM 1771 C CG  . TYR A 1 224 ? 4.189   7.008   -7.629  1.00 87.97 224 A 1 
ATOM 1772 C CD1 . TYR A 1 224 ? 2.985   7.372   -8.263  1.00 82.92 224 A 1 
ATOM 1773 C CD2 . TYR A 1 224 ? 5.414   7.165   -8.309  1.00 81.46 224 A 1 
ATOM 1774 C CE1 . TYR A 1 224 ? 3.002   7.892   -9.571  1.00 81.43 224 A 1 
ATOM 1775 C CE2 . TYR A 1 224 ? 5.435   7.685   -9.618  1.00 80.20 224 A 1 
ATOM 1776 C CZ  . TYR A 1 224 ? 4.226   8.050   -10.249 1.00 85.19 224 A 1 
ATOM 1777 O OH  . TYR A 1 224 ? 4.239   8.556   -11.515 1.00 82.36 224 A 1 
ATOM 1778 N N   . SER A 1 225 ? 4.443   6.568   -2.976  1.00 87.20 225 A 1 
ATOM 1779 C CA  . SER A 1 225 ? 4.223   5.930   -1.675  1.00 84.67 225 A 1 
ATOM 1780 C C   . SER A 1 225 ? 3.494   6.861   -0.701  1.00 86.59 225 A 1 
ATOM 1781 O O   . SER A 1 225 ? 2.533   6.442   -0.061  1.00 85.01 225 A 1 
ATOM 1782 C CB  . SER A 1 225 ? 5.550   5.482   -1.053  1.00 81.70 225 A 1 
ATOM 1783 O OG  . SER A 1 225 ? 6.205   4.543   -1.893  1.00 73.35 225 A 1 
ATOM 1784 N N   . GLU A 1 226 ? 3.915   8.124   -0.617  1.00 87.13 226 A 1 
ATOM 1785 C CA  . GLU A 1 226 ? 3.261   9.117   0.240   1.00 87.58 226 A 1 
ATOM 1786 C C   . GLU A 1 226 ? 1.863   9.475   -0.297  1.00 89.08 226 A 1 
ATOM 1787 O O   . GLU A 1 226 ? 0.920   9.570   0.487   1.00 88.72 226 A 1 
ATOM 1788 C CB  . GLU A 1 226 ? 4.153   10.354  0.406   1.00 86.61 226 A 1 
ATOM 1789 C CG  . GLU A 1 226 ? 5.521   10.074  1.075   1.00 82.32 226 A 1 
ATOM 1790 C CD  . GLU A 1 226 ? 5.438   9.374   2.454   1.00 77.82 226 A 1 
ATOM 1791 O OE1 . GLU A 1 226 ? 6.200   8.407   2.709   1.00 68.40 226 A 1 
ATOM 1792 O OE2 . GLU A 1 226 ? 4.616   9.764   3.301   1.00 68.27 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? 1.680   9.557   -1.618  1.00 92.00 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? 0.368   9.752   -2.236  1.00 92.71 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? -0.616  8.642   -1.848  1.00 91.94 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? -1.746  8.946   -1.477  1.00 91.89 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? 0.521   9.855   -3.765  1.00 94.49 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? -0.821  10.024  -4.506  1.00 94.52 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? -1.600  11.258  -4.046  1.00 92.37 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? -0.565  10.143  -6.006  1.00 92.54 227 A 1 
ATOM 1801 N N   . GLN A 1 228 ? -0.191  7.380   -1.857  1.00 92.57 228 A 1 
ATOM 1802 C CA  . GLN A 1 228 ? -1.053  6.275   -1.419  1.00 90.55 228 A 1 
ATOM 1803 C C   . GLN A 1 228 ? -1.501  6.435   0.043   1.00 91.08 228 A 1 
ATOM 1804 O O   . GLN A 1 228 ? -2.645  6.125   0.380   1.00 90.45 228 A 1 
ATOM 1805 C CB  . GLN A 1 228 ? -0.334  4.927   -1.622  1.00 88.50 228 A 1 
ATOM 1806 C CG  . GLN A 1 228 ? -0.237  4.526   -3.109  1.00 79.00 228 A 1 
ATOM 1807 C CD  . GLN A 1 228 ? -1.603  4.296   -3.741  1.00 70.77 228 A 1 
ATOM 1808 O OE1 . GLN A 1 228 ? -2.454  3.628   -3.182  1.00 62.72 228 A 1 
ATOM 1809 N NE2 . GLN A 1 228 ? -1.870  4.832   -4.916  1.00 58.46 228 A 1 
ATOM 1810 N N   . LEU A 1 229 ? -0.637  6.963   0.919   1.00 89.78 229 A 1 
ATOM 1811 C CA  . LEU A 1 229 ? -1.018  7.261   2.302   1.00 89.52 229 A 1 
ATOM 1812 C C   . LEU A 1 229 ? -2.019  8.424   2.380   1.00 91.06 229 A 1 
ATOM 1813 O O   . LEU A 1 229 ? -2.978  8.342   3.146   1.00 91.42 229 A 1 
ATOM 1814 C CB  . LEU A 1 229 ? 0.231   7.561   3.153   1.00 88.51 229 A 1 
ATOM 1815 C CG  . LEU A 1 229 ? 1.259   6.420   3.248   1.00 86.76 229 A 1 
ATOM 1816 C CD1 . LEU A 1 229 ? 2.480   6.903   4.031   1.00 83.17 229 A 1 
ATOM 1817 C CD2 . LEU A 1 229 ? 0.697   5.190   3.961   1.00 82.11 229 A 1 
ATOM 1818 N N   . MET A 1 230 ? -1.839  9.476   1.576   1.00 92.21 230 A 1 
ATOM 1819 C CA  . MET A 1 230 ? -2.778  10.609  1.496   1.00 92.98 230 A 1 
ATOM 1820 C C   . MET A 1 230 ? -4.153  10.168  0.985   1.00 92.81 230 A 1 
ATOM 1821 O O   . MET A 1 230 ? -5.166  10.527  1.580   1.00 92.70 230 A 1 
ATOM 1822 C CB  . MET A 1 230 ? -2.224  11.717  0.588   1.00 94.07 230 A 1 
ATOM 1823 C CG  . MET A 1 230 ? -0.944  12.363  1.119   1.00 93.50 230 A 1 
ATOM 1824 S SD  . MET A 1 230 ? -0.275  13.621  0.001   1.00 92.67 230 A 1 
ATOM 1825 C CE  . MET A 1 230 ? 1.343   13.907  0.775   1.00 86.71 230 A 1 
ATOM 1826 N N   . VAL A 1 231 ? -4.196  9.352   -0.070  1.00 93.54 231 A 1 
ATOM 1827 C CA  . VAL A 1 231 ? -5.433  8.805   -0.652  1.00 93.01 231 A 1 
ATOM 1828 C C   . VAL A 1 231 ? -6.198  7.962   0.368   1.00 92.33 231 A 1 
ATOM 1829 O O   . VAL A 1 231 ? -7.405  8.126   0.519   1.00 91.65 231 A 1 
ATOM 1830 C CB  . VAL A 1 231 ? -5.113  7.985   -1.918  1.00 93.11 231 A 1 
ATOM 1831 C CG1 . VAL A 1 231 ? -6.323  7.207   -2.457  1.00 91.53 231 A 1 
ATOM 1832 C CG2 . VAL A 1 231 ? -4.634  8.912   -3.040  1.00 91.16 231 A 1 
ATOM 1833 N N   . ARG A 1 232 ? -5.491  7.118   1.128   1.00 91.52 232 A 1 
ATOM 1834 C CA  . ARG A 1 232 ? -6.085  6.329   2.221   1.00 90.44 232 A 1 
ATOM 1835 C C   . ARG A 1 232 ? -6.557  7.191   3.394   1.00 90.87 232 A 1 
ATOM 1836 O O   . ARG A 1 232 ? -7.442  6.780   4.133   1.00 90.20 232 A 1 
ATOM 1837 C CB  . ARG A 1 232 ? -5.063  5.298   2.715   1.00 88.92 232 A 1 
ATOM 1838 C CG  . ARG A 1 232 ? -4.812  4.183   1.688   1.00 82.02 232 A 1 
ATOM 1839 C CD  . ARG A 1 232 ? -3.715  3.240   2.186   1.00 80.07 232 A 1 
ATOM 1840 N NE  . ARG A 1 232 ? -4.193  2.454   3.331   1.00 73.75 232 A 1 
ATOM 1841 C CZ  . ARG A 1 232 ? -3.497  1.873   4.276   1.00 69.74 232 A 1 
ATOM 1842 N NH1 . ARG A 1 232 ? -2.192  1.878   4.295   1.00 64.76 232 A 1 
ATOM 1843 N NH2 . ARG A 1 232 ? -4.137  1.261   5.229   1.00 60.45 232 A 1 
ATOM 1844 N N   . ALA A 1 233 ? -5.955  8.352   3.599   1.00 91.46 233 A 1 
ATOM 1845 C CA  . ALA A 1 233 ? -6.309  9.296   4.654   1.00 92.09 233 A 1 
ATOM 1846 C C   . ALA A 1 233 ? -7.486  10.211  4.286   1.00 92.15 233 A 1 
ATOM 1847 O O   . ALA A 1 233 ? -8.235  10.615  5.177   1.00 92.12 233 A 1 
ATOM 1848 C CB  . ALA A 1 233 ? -5.063  10.117  4.969   1.00 92.66 233 A 1 
ATOM 1849 N N   . ALA A 1 234 ? -7.656  10.518  2.995   1.00 93.10 234 A 1 
ATOM 1850 C CA  . ALA A 1 234 ? -8.666  11.441  2.481   1.00 93.13 234 A 1 
ATOM 1851 C C   . ALA A 1 234 ? -10.101 11.158  2.977   1.00 92.41 234 A 1 
ATOM 1852 O O   . ALA A 1 234 ? -10.757 12.110  3.400   1.00 91.86 234 A 1 
ATOM 1853 C CB  . ALA A 1 234 ? -8.573  11.479  0.949   1.00 93.84 234 A 1 
ATOM 1854 N N   . PRO A 1 235 ? -10.577 9.893   3.055   1.00 91.72 235 A 1 
ATOM 1855 C CA  . PRO A 1 235 ? -11.901 9.593   3.604   1.00 90.29 235 A 1 
ATOM 1856 C C   . PRO A 1 235 ? -12.160 10.153  5.006   1.00 90.11 235 A 1 
ATOM 1857 O O   . PRO A 1 235 ? -13.304 10.397  5.369   1.00 89.10 235 A 1 
ATOM 1858 C CB  . PRO A 1 235 ? -11.982 8.063   3.625   1.00 89.05 235 A 1 
ATOM 1859 C CG  . PRO A 1 235 ? -11.113 7.652   2.448   1.00 86.88 235 A 1 
ATOM 1860 C CD  . PRO A 1 235 ? -9.978  8.667   2.539   1.00 88.91 235 A 1 
ATOM 1861 N N   . LEU A 1 236 ? -11.119 10.377  5.795   1.00 90.50 236 A 1 
ATOM 1862 C CA  . LEU A 1 236 ? -11.224 10.831  7.180   1.00 90.39 236 A 1 
ATOM 1863 C C   . LEU A 1 236 ? -11.197 12.363  7.330   1.00 90.72 236 A 1 
ATOM 1864 O O   . LEU A 1 236 ? -11.180 12.840  8.463   1.00 90.13 236 A 1 
ATOM 1865 C CB  . LEU A 1 236 ? -10.128 10.143  8.017   1.00 90.03 236 A 1 
ATOM 1866 C CG  . LEU A 1 236 ? -10.177 8.601   8.026   1.00 88.82 236 A 1 
ATOM 1867 C CD1 . LEU A 1 236 ? -9.018  8.056   8.862   1.00 85.43 236 A 1 
ATOM 1868 C CD2 . LEU A 1 236 ? -11.476 8.061   8.617   1.00 84.87 236 A 1 
ATOM 1869 N N   . HIS A 1 237 ? -11.196 13.140  6.228   1.00 92.96 237 A 1 
ATOM 1870 C CA  . HIS A 1 237 ? -11.107 14.608  6.288   1.00 93.11 237 A 1 
ATOM 1871 C C   . HIS A 1 237 ? -12.185 15.220  7.192   1.00 93.21 237 A 1 
ATOM 1872 O O   . HIS A 1 237 ? -11.884 16.072  8.036   1.00 92.54 237 A 1 
ATOM 1873 C CB  . HIS A 1 237 ? -11.136 15.216  4.881   1.00 92.99 237 A 1 
ATOM 1874 C CG  . HIS A 1 237 ? -12.456 15.130  4.159   1.00 92.62 237 A 1 
ATOM 1875 N ND1 . HIS A 1 237 ? -12.951 14.041  3.488   1.00 88.61 237 A 1 
ATOM 1876 C CD2 . HIS A 1 237 ? -13.362 16.142  4.012   1.00 89.04 237 A 1 
ATOM 1877 C CE1 . HIS A 1 237 ? -14.131 14.388  2.952   1.00 88.90 237 A 1 
ATOM 1878 N NE2 . HIS A 1 237 ? -14.417 15.655  3.241   1.00 89.52 237 A 1 
ATOM 1879 N N   . ASP A 1 238 ? -13.401 14.704  7.107   1.00 92.52 238 A 1 
ATOM 1880 C CA  . ASP A 1 238 ? -14.592 15.188  7.801   1.00 91.81 238 A 1 
ATOM 1881 C C   . ASP A 1 238 ? -14.994 14.346  9.028   1.00 91.62 238 A 1 
ATOM 1882 O O   . ASP A 1 238 ? -16.064 14.543  9.609   1.00 89.84 238 A 1 
ATOM 1883 C CB  . ASP A 1 238 ? -15.714 15.312  6.772   1.00 90.16 238 A 1 
ATOM 1884 C CG  . ASP A 1 238 ? -15.849 16.724  6.198   1.00 87.47 238 A 1 
ATOM 1885 O OD1 . ASP A 1 238 ? -15.529 17.693  6.924   1.00 83.72 238 A 1 
ATOM 1886 O OD2 . ASP A 1 238 ? -16.494 16.864  5.147   1.00 82.91 238 A 1 
ATOM 1887 N N   . ILE A 1 239 ? -14.123 13.443  9.497   1.00 90.08 239 A 1 
ATOM 1888 C CA  . ILE A 1 239 ? -14.423 12.558  10.640  1.00 89.26 239 A 1 
ATOM 1889 C C   . ILE A 1 239 ? -14.869 13.331  11.898  1.00 89.08 239 A 1 
ATOM 1890 O O   . ILE A 1 239 ? -15.653 12.834  12.706  1.00 88.56 239 A 1 
ATOM 1891 C CB  . ILE A 1 239 ? -13.217 11.640  10.933  1.00 88.06 239 A 1 
ATOM 1892 C CG1 . ILE A 1 239 ? -13.631 10.496  11.884  1.00 83.35 239 A 1 
ATOM 1893 C CG2 . ILE A 1 239 ? -12.012 12.422  11.492  1.00 82.60 239 A 1 
ATOM 1894 C CD1 . ILE A 1 239 ? -12.538 9.441   12.106  1.00 78.43 239 A 1 
ATOM 1895 N N   . GLY A 1 240 ? -14.425 14.574  12.054  1.00 90.74 240 A 1 
ATOM 1896 C CA  . GLY A 1 240 ? -14.804 15.443  13.163  1.00 91.10 240 A 1 
ATOM 1897 C C   . GLY A 1 240 ? -16.264 15.896  13.157  1.00 90.95 240 A 1 
ATOM 1898 O O   . GLY A 1 240 ? -16.767 16.279  14.216  1.00 90.01 240 A 1 
ATOM 1899 N N   . LYS A 1 241 ? -16.985 15.787  12.019  1.00 91.53 241 A 1 
ATOM 1900 C CA  . LYS A 1 241 ? -18.436 16.057  11.945  1.00 90.66 241 A 1 
ATOM 1901 C C   . LYS A 1 241 ? -19.248 15.177  12.903  1.00 90.28 241 A 1 
ATOM 1902 O O   . LYS A 1 241 ? -20.341 15.570  13.302  1.00 89.29 241 A 1 
ATOM 1903 C CB  . LYS A 1 241 ? -18.940 15.879  10.510  1.00 89.86 241 A 1 
ATOM 1904 C CG  . LYS A 1 241 ? -18.506 17.002  9.557   1.00 88.68 241 A 1 
ATOM 1905 C CD  . LYS A 1 241 ? -19.077 16.715  8.159   1.00 85.93 241 A 1 
ATOM 1906 C CE  . LYS A 1 241 ? -18.670 17.750  7.112   1.00 82.51 241 A 1 
ATOM 1907 N NZ  . LYS A 1 241 ? -18.924 17.235  5.742   1.00 77.83 241 A 1 
ATOM 1908 N N   . ILE A 1 242 ? -18.698 14.064  13.363  1.00 88.02 242 A 1 
ATOM 1909 C CA  . ILE A 1 242 ? -19.304 13.247  14.426  1.00 87.71 242 A 1 
ATOM 1910 C C   . ILE A 1 242 ? -19.573 14.049  15.712  1.00 88.26 242 A 1 
ATOM 1911 O O   . ILE A 1 242 ? -20.533 13.769  16.428  1.00 87.57 242 A 1 
ATOM 1912 C CB  . ILE A 1 242 ? -18.426 12.008  14.704  1.00 86.05 242 A 1 
ATOM 1913 C CG1 . ILE A 1 242 ? -19.246 10.950  15.474  1.00 79.24 242 A 1 
ATOM 1914 C CG2 . ILE A 1 242 ? -17.122 12.361  15.450  1.00 78.02 242 A 1 
ATOM 1915 C CD1 . ILE A 1 242 ? -18.556 9.584   15.564  1.00 73.18 242 A 1 
ATOM 1916 N N   . GLY A 1 243 ? -18.759 15.064  15.994  1.00 87.67 243 A 1 
ATOM 1917 C CA  . GLY A 1 243 ? -18.902 15.961  17.141  1.00 88.84 243 A 1 
ATOM 1918 C C   . GLY A 1 243 ? -19.817 17.167  16.901  1.00 90.24 243 A 1 
ATOM 1919 O O   . GLY A 1 243 ? -19.981 17.982  17.810  1.00 89.13 243 A 1 
ATOM 1920 N N   . ILE A 1 244 ? -20.401 17.315  15.708  1.00 89.83 244 A 1 
ATOM 1921 C CA  . ILE A 1 244 ? -21.296 18.421  15.350  1.00 90.34 244 A 1 
ATOM 1922 C C   . ILE A 1 244 ? -22.753 17.947  15.407  1.00 89.28 244 A 1 
ATOM 1923 O O   . ILE A 1 244 ? -23.102 16.880  14.905  1.00 87.28 244 A 1 
ATOM 1924 C CB  . ILE A 1 244 ? -20.915 19.021  13.979  1.00 91.04 244 A 1 
ATOM 1925 C CG1 . ILE A 1 244 ? -19.419 19.401  13.881  1.00 89.66 244 A 1 
ATOM 1926 C CG2 . ILE A 1 244 ? -21.792 20.241  13.654  1.00 89.06 244 A 1 
ATOM 1927 C CD1 . ILE A 1 244 ? -18.902 20.368  14.962  1.00 85.57 244 A 1 
ATOM 1928 N N   . SER A 1 245 ? -23.612 18.741  16.048  1.00 87.80 245 A 1 
ATOM 1929 C CA  . SER A 1 245 ? -25.047 18.446  16.157  1.00 87.79 245 A 1 
ATOM 1930 C C   . SER A 1 245 ? -25.733 18.469  14.787  1.00 87.34 245 A 1 
ATOM 1931 O O   . SER A 1 245 ? -25.487 19.386  14.004  1.00 86.45 245 A 1 
ATOM 1932 C CB  . SER A 1 245 ? -25.714 19.468  17.078  1.00 86.31 245 A 1 
ATOM 1933 O OG  . SER A 1 245 ? -27.109 19.270  17.154  1.00 77.45 245 A 1 
ATOM 1934 N N   . ASP A 1 246 ? -26.683 17.549  14.558  1.00 86.60 246 A 1 
ATOM 1935 C CA  . ASP A 1 246 ? -27.526 17.537  13.351  1.00 86.15 246 A 1 
ATOM 1936 C C   . ASP A 1 246 ? -28.270 18.860  13.134  1.00 85.86 246 A 1 
ATOM 1937 O O   . ASP A 1 246 ? -28.430 19.302  12.005  1.00 84.43 246 A 1 
ATOM 1938 C CB  . ASP A 1 246 ? -28.563 16.405  13.431  1.00 83.91 246 A 1 
ATOM 1939 C CG  . ASP A 1 246 ? -27.933 15.021  13.352  1.00 80.47 246 A 1 
ATOM 1940 O OD1 . ASP A 1 246 ? -26.907 14.885  12.660  1.00 76.85 246 A 1 
ATOM 1941 O OD2 . ASP A 1 246 ? -28.422 14.119  14.055  1.00 76.23 246 A 1 
ATOM 1942 N N   . ARG A 1 247 ? -28.644 19.563  14.216  1.00 87.33 247 A 1 
ATOM 1943 C CA  . ARG A 1 247 ? -29.269 20.886  14.129  1.00 87.86 247 A 1 
ATOM 1944 C C   . ARG A 1 247 ? -28.407 21.903  13.373  1.00 88.25 247 A 1 
ATOM 1945 O O   . ARG A 1 247 ? -28.954 22.808  12.749  1.00 86.40 247 A 1 
ATOM 1946 C CB  . ARG A 1 247 ? -29.598 21.386  15.545  1.00 88.06 247 A 1 
ATOM 1947 C CG  . ARG A 1 247 ? -30.291 22.750  15.520  1.00 77.41 247 A 1 
ATOM 1948 C CD  . ARG A 1 247 ? -30.644 23.225  16.925  1.00 74.97 247 A 1 
ATOM 1949 N NE  . ARG A 1 247 ? -31.128 24.619  16.881  1.00 65.86 247 A 1 
ATOM 1950 C CZ  . ARG A 1 247 ? -31.536 25.346  17.907  1.00 58.30 247 A 1 
ATOM 1951 N NH1 . ARG A 1 247 ? -31.589 24.864  19.114  1.00 52.56 247 A 1 
ATOM 1952 N NH2 . ARG A 1 247 ? -31.894 26.589  17.721  1.00 48.62 247 A 1 
ATOM 1953 N N   . VAL A 1 248 ? -27.088 21.784  13.473  1.00 86.96 248 A 1 
ATOM 1954 C CA  . VAL A 1 248 ? -26.134 22.660  12.777  1.00 87.70 248 A 1 
ATOM 1955 C C   . VAL A 1 248 ? -25.744 22.037  11.439  1.00 86.96 248 A 1 
ATOM 1956 O O   . VAL A 1 248 ? -25.796 22.708  10.419  1.00 85.02 248 A 1 
ATOM 1957 C CB  . VAL A 1 248 ? -24.897 22.937  13.654  1.00 88.78 248 A 1 
ATOM 1958 C CG1 . VAL A 1 248 ? -23.857 23.800  12.936  1.00 85.01 248 A 1 
ATOM 1959 C CG2 . VAL A 1 248 ? -25.296 23.658  14.950  1.00 85.26 248 A 1 
ATOM 1960 N N   . LEU A 1 249 ? -25.405 20.744  11.441  1.00 86.36 249 A 1 
ATOM 1961 C CA  . LEU A 1 249 ? -24.914 20.036  10.257  1.00 84.40 249 A 1 
ATOM 1962 C C   . LEU A 1 249 ? -25.957 19.969  9.131   1.00 82.23 249 A 1 
ATOM 1963 O O   . LEU A 1 249 ? -25.599 20.106  7.965   1.00 79.76 249 A 1 
ATOM 1964 C CB  . LEU A 1 249 ? -24.462 18.629  10.695  1.00 83.82 249 A 1 
ATOM 1965 C CG  . LEU A 1 249 ? -23.741 17.827  9.595   1.00 79.44 249 A 1 
ATOM 1966 C CD1 . LEU A 1 249 ? -22.389 18.442  9.226   1.00 75.73 249 A 1 
ATOM 1967 C CD2 . LEU A 1 249 ? -23.489 16.402  10.079  1.00 75.02 249 A 1 
ATOM 1968 N N   . LEU A 1 250 ? -27.229 19.791  9.478   1.00 83.44 250 A 1 
ATOM 1969 C CA  . LEU A 1 250 ? -28.358 19.585  8.563   1.00 81.30 250 A 1 
ATOM 1970 C C   . LEU A 1 250 ? -29.324 20.780  8.515   1.00 80.85 250 A 1 
ATOM 1971 O O   . LEU A 1 250 ? -30.471 20.637  8.093   1.00 79.28 250 A 1 
ATOM 1972 C CB  . LEU A 1 250 ? -29.098 18.288  8.951   1.00 80.05 250 A 1 
ATOM 1973 C CG  . LEU A 1 250 ? -28.240 17.022  9.064   1.00 77.14 250 A 1 
ATOM 1974 C CD1 . LEU A 1 250 ? -29.138 15.867  9.501   1.00 74.89 250 A 1 
ATOM 1975 C CD2 . LEU A 1 250 ? -27.566 16.661  7.744   1.00 73.44 250 A 1 
ATOM 1976 N N   . LYS A 1 251 ? -28.903 21.976  8.985   1.00 79.81 251 A 1 
ATOM 1977 C CA  . LYS A 1 251 ? -29.794 23.149  9.027   1.00 80.18 251 A 1 
ATOM 1978 C C   . LYS A 1 251 ? -30.125 23.683  7.638   1.00 79.29 251 A 1 
ATOM 1979 O O   . LYS A 1 251 ? -29.258 24.266  6.990   1.00 77.25 251 A 1 
ATOM 1980 C CB  . LYS A 1 251 ? -29.156 24.260  9.870   1.00 80.55 251 A 1 
ATOM 1981 C CG  . LYS A 1 251 ? -30.036 25.529  9.873   1.00 81.30 251 A 1 
ATOM 1982 C CD  . LYS A 1 251 ? -29.366 26.645  10.669  1.00 79.53 251 A 1 
ATOM 1983 C CE  . LYS A 1 251 ? -30.213 27.919  10.614  1.00 76.12 251 A 1 
ATOM 1984 N NZ  . LYS A 1 251 ? -29.574 29.012  11.371  1.00 70.54 251 A 1 
ATOM 1985 N N   . ALA A 1 252 ? -31.387 23.653  7.233   1.00 82.25 252 A 1 
ATOM 1986 C CA  . ALA A 1 252 ? -31.814 24.269  5.977   1.00 80.59 252 A 1 
ATOM 1987 C C   . ALA A 1 252 ? -31.486 25.779  5.924   1.00 80.25 252 A 1 
ATOM 1988 O O   . ALA A 1 252 ? -31.891 26.546  6.795   1.00 74.26 252 A 1 
ATOM 1989 C CB  . ALA A 1 252 ? -33.300 23.971  5.748   1.00 77.74 252 A 1 
ATOM 1990 N N   . GLY A 1 253 ? -30.770 26.209  4.881   1.00 80.06 253 A 1 
ATOM 1991 C CA  . GLY A 1 253 ? -30.358 27.602  4.682   1.00 80.71 253 A 1 
ATOM 1992 C C   . GLY A 1 253 ? -28.936 27.911  5.174   1.00 82.63 253 A 1 
ATOM 1993 O O   . GLY A 1 253 ? -28.093 27.030  5.299   1.00 79.63 253 A 1 
ATOM 1994 N N   . GLN A 1 254 ? -28.656 29.199  5.392   1.00 84.23 254 A 1 
ATOM 1995 C CA  . GLN A 1 254 ? -27.336 29.646  5.845   1.00 85.92 254 A 1 
ATOM 1996 C C   . GLN A 1 254 ? -27.185 29.468  7.361   1.00 87.78 254 A 1 
ATOM 1997 O O   . GLN A 1 254 ? -28.128 29.701  8.123   1.00 86.29 254 A 1 
ATOM 1998 C CB  . GLN A 1 254 ? -27.081 31.105  5.422   1.00 83.40 254 A 1 
ATOM 1999 C CG  . GLN A 1 254 ? -26.939 31.240  3.889   1.00 73.95 254 A 1 
ATOM 2000 C CD  . GLN A 1 254 ? -26.614 32.663  3.428   1.00 68.96 254 A 1 
ATOM 2001 O OE1 . GLN A 1 254 ? -26.648 33.628  4.167   1.00 62.07 254 A 1 
ATOM 2002 N NE2 . GLN A 1 254 ? -26.299 32.855  2.162   1.00 58.67 254 A 1 
ATOM 2003 N N   . LEU A 1 255 ? -25.987 29.067  7.780   1.00 85.25 255 A 1 
ATOM 2004 C CA  . LEU A 1 255 ? -25.597 29.073  9.186   1.00 87.38 255 A 1 
ATOM 2005 C C   . LEU A 1 255 ? -25.384 30.519  9.648   1.00 88.93 255 A 1 
ATOM 2006 O O   . LEU A 1 255 ? -24.782 31.313  8.918   1.00 88.51 255 A 1 
ATOM 2007 C CB  . LEU A 1 255 ? -24.320 28.235  9.389   1.00 86.83 255 A 1 
ATOM 2008 C CG  . LEU A 1 255 ? -24.436 26.745  9.002   1.00 85.23 255 A 1 
ATOM 2009 C CD1 . LEU A 1 255 ? -23.101 26.046  9.271   1.00 81.36 255 A 1 
ATOM 2010 C CD2 . LEU A 1 255 ? -25.526 26.014  9.784   1.00 80.77 255 A 1 
ATOM 2011 N N   . ASP A 1 256 ? -25.843 30.849  10.854  1.00 89.93 256 A 1 
ATOM 2012 C CA  . ASP A 1 256 ? -25.443 32.088  11.521  1.00 91.54 256 A 1 
ATOM 2013 C C   . ASP A 1 256 ? -23.988 32.006  12.031  1.00 92.53 256 A 1 
ATOM 2014 O O   . ASP A 1 256 ? -23.344 30.956  11.973  1.00 91.86 256 A 1 
ATOM 2015 C CB  . ASP A 1 256 ? -26.471 32.479  12.603  1.00 92.19 256 A 1 
ATOM 2016 C CG  . ASP A 1 256 ? -26.529 31.558  13.824  1.00 90.96 256 A 1 
ATOM 2017 O OD1 . ASP A 1 256 ? -25.452 31.204  14.351  1.00 84.14 256 A 1 
ATOM 2018 O OD2 . ASP A 1 256 ? -27.657 31.254  14.271  1.00 85.71 256 A 1 
ATOM 2019 N N   . ASP A 1 257 ? -23.444 33.118  12.525  1.00 91.88 257 A 1 
ATOM 2020 C CA  . ASP A 1 257 ? -22.042 33.185  12.962  1.00 93.20 257 A 1 
ATOM 2021 C C   . ASP A 1 257 ? -21.709 32.198  14.095  1.00 93.73 257 A 1 
ATOM 2022 O O   . ASP A 1 257 ? -20.601 31.656  14.153  1.00 92.74 257 A 1 
ATOM 2023 C CB  . ASP A 1 257 ? -21.715 34.615  13.425  1.00 93.11 257 A 1 
ATOM 2024 C CG  . ASP A 1 257 ? -21.717 35.656  12.302  1.00 89.68 257 A 1 
ATOM 2025 O OD1 . ASP A 1 257 ? -21.483 35.269  11.138  1.00 83.72 257 A 1 
ATOM 2026 O OD2 . ASP A 1 257 ? -21.927 36.843  12.633  1.00 84.62 257 A 1 
ATOM 2027 N N   . VAL A 1 258 ? -22.675 31.945  14.996  1.00 93.58 258 A 1 
ATOM 2028 C CA  . VAL A 1 258 ? -22.502 31.022  16.127  1.00 94.17 258 A 1 
ATOM 2029 C C   . VAL A 1 258 ? -22.498 29.581  15.626  1.00 94.51 258 A 1 
ATOM 2030 O O   . VAL A 1 258 ? -21.620 28.796  15.982  1.00 93.45 258 A 1 
ATOM 2031 C CB  . VAL A 1 258 ? -23.598 31.228  17.191  1.00 94.32 258 A 1 
ATOM 2032 C CG1 . VAL A 1 258 ? -23.450 30.247  18.365  1.00 90.91 258 A 1 
ATOM 2033 C CG2 . VAL A 1 258 ? -23.561 32.651  17.766  1.00 90.20 258 A 1 
ATOM 2034 N N   . GLU A 1 259 ? -23.447 29.239  14.765  1.00 94.11 259 A 1 
ATOM 2035 C CA  . GLU A 1 259 ? -23.550 27.916  14.152  1.00 93.26 259 A 1 
ATOM 2036 C C   . GLU A 1 259 ? -22.355 27.628  13.239  1.00 93.08 259 A 1 
ATOM 2037 O O   . GLU A 1 259 ? -21.812 26.526  13.263  1.00 92.09 259 A 1 
ATOM 2038 C CB  . GLU A 1 259 ? -24.846 27.847  13.350  1.00 92.57 259 A 1 
ATOM 2039 C CG  . GLU A 1 259 ? -26.099 27.855  14.242  1.00 90.78 259 A 1 
ATOM 2040 C CD  . GLU A 1 259 ? -27.366 28.058  13.409  1.00 91.48 259 A 1 
ATOM 2041 O OE1 . GLU A 1 259 ? -28.454 27.583  13.810  1.00 82.88 259 A 1 
ATOM 2042 O OE2 . GLU A 1 259 ? -27.287 28.702  12.341  1.00 84.60 259 A 1 
ATOM 2043 N N   . PHE A 1 260 ? -21.895 28.633  12.489  1.00 94.00 260 A 1 
ATOM 2044 C CA  . PHE A 1 260 ? -20.698 28.497  11.666  1.00 93.58 260 A 1 
ATOM 2045 C C   . PHE A 1 260 ? -19.436 28.307  12.515  1.00 93.91 260 A 1 
ATOM 2046 O O   . PHE A 1 260 ? -18.597 27.470  12.191  1.00 93.68 260 A 1 
ATOM 2047 C CB  . PHE A 1 260 ? -20.578 29.703  10.731  1.00 92.91 260 A 1 
ATOM 2048 C CG  . PHE A 1 260 ? -19.482 29.568  9.689   1.00 91.07 260 A 1 
ATOM 2049 C CD1 . PHE A 1 260 ? -18.518 30.582  9.535   1.00 86.00 260 A 1 
ATOM 2050 C CD2 . PHE A 1 260 ? -19.440 28.438  8.849   1.00 86.28 260 A 1 
ATOM 2051 C CE1 . PHE A 1 260 ? -17.528 30.471  8.543   1.00 85.27 260 A 1 
ATOM 2052 C CE2 . PHE A 1 260 ? -18.443 28.324  7.863   1.00 84.88 260 A 1 
ATOM 2053 C CZ  . PHE A 1 260 ? -17.487 29.343  7.708   1.00 85.52 260 A 1 
ATOM 2054 N N   . ALA A 1 261 ? -19.320 29.011  13.648  1.00 94.33 261 A 1 
ATOM 2055 C CA  . ALA A 1 261 ? -18.235 28.778  14.602  1.00 94.72 261 A 1 
ATOM 2056 C C   . ALA A 1 261 ? -18.279 27.357  15.198  1.00 95.12 261 A 1 
ATOM 2057 O O   . ALA A 1 261 ? -17.232 26.737  15.382  1.00 94.51 261 A 1 
ATOM 2058 C CB  . ALA A 1 261 ? -18.294 29.852  15.693  1.00 95.06 261 A 1 
ATOM 2059 N N   . ILE A 1 262 ? -19.475 26.818  15.459  1.00 93.76 262 A 1 
ATOM 2060 C CA  . ILE A 1 262 ? -19.647 25.419  15.883  1.00 93.72 262 A 1 
ATOM 2061 C C   . ILE A 1 262 ? -19.223 24.469  14.761  1.00 93.49 262 A 1 
ATOM 2062 O O   . ILE A 1 262 ? -18.460 23.544  15.031  1.00 92.72 262 A 1 
ATOM 2063 C CB  . ILE A 1 262 ? -21.093 25.154  16.361  1.00 93.99 262 A 1 
ATOM 2064 C CG1 . ILE A 1 262 ? -21.373 25.919  17.675  1.00 91.80 262 A 1 
ATOM 2065 C CG2 . ILE A 1 262 ? -21.347 23.647  16.576  1.00 91.81 262 A 1 
ATOM 2066 C CD1 . ILE A 1 262 ? -22.864 26.000  18.034  1.00 86.58 262 A 1 
ATOM 2067 N N   . MET A 1 263 ? -19.667 24.710  13.516  1.00 95.15 263 A 1 
ATOM 2068 C CA  . MET A 1 263 ? -19.317 23.885  12.354  1.00 93.92 263 A 1 
ATOM 2069 C C   . MET A 1 263 ? -17.796 23.787  12.182  1.00 94.14 263 A 1 
ATOM 2070 O O   . MET A 1 263 ? -17.268 22.682  12.086  1.00 93.38 263 A 1 
ATOM 2071 C CB  . MET A 1 263 ? -19.987 24.452  11.091  1.00 91.82 263 A 1 
ATOM 2072 C CG  . MET A 1 263 ? -19.660 23.608  9.847   1.00 87.05 263 A 1 
ATOM 2073 S SD  . MET A 1 263 ? -20.193 21.880  9.957   1.00 83.36 263 A 1 
ATOM 2074 C CE  . MET A 1 263 ? -21.933 22.080  9.507   1.00 73.31 263 A 1 
ATOM 2075 N N   . LYS A 1 264 ? -17.076 24.914  12.243  1.00 94.36 264 A 1 
ATOM 2076 C CA  . LYS A 1 264 ? -15.609 24.962  12.098  1.00 94.64 264 A 1 
ATOM 2077 C C   . LYS A 1 264 ? -14.851 24.021  13.038  1.00 94.94 264 A 1 
ATOM 2078 O O   . LYS A 1 264 ? -13.765 23.565  12.698  1.00 94.82 264 A 1 
ATOM 2079 C CB  . LYS A 1 264 ? -15.119 26.397  12.324  1.00 94.90 264 A 1 
ATOM 2080 C CG  . LYS A 1 264 ? -15.408 27.305  11.131  1.00 93.66 264 A 1 
ATOM 2081 C CD  . LYS A 1 264 ? -14.944 28.731  11.448  1.00 90.92 264 A 1 
ATOM 2082 C CE  . LYS A 1 264 ? -15.190 29.628  10.243  1.00 86.26 264 A 1 
ATOM 2083 N NZ  . LYS A 1 264 ? -14.736 31.013  10.501  1.00 80.52 264 A 1 
ATOM 2084 N N   . ARG A 1 265 ? -15.416 23.693  14.203  1.00 95.14 265 A 1 
ATOM 2085 C CA  . ARG A 1 265 ? -14.773 22.813  15.188  1.00 95.41 265 A 1 
ATOM 2086 C C   . ARG A 1 265 ? -14.561 21.388  14.684  1.00 95.83 265 A 1 
ATOM 2087 O O   . ARG A 1 265 ? -13.757 20.669  15.275  1.00 94.80 265 A 1 
ATOM 2088 C CB  . ARG A 1 265 ? -15.581 22.784  16.484  1.00 95.38 265 A 1 
ATOM 2089 C CG  . ARG A 1 265 ? -15.666 24.163  17.159  1.00 91.06 265 A 1 
ATOM 2090 C CD  . ARG A 1 265 ? -16.515 24.102  18.433  1.00 86.34 265 A 1 
ATOM 2091 N NE  . ARG A 1 265 ? -15.926 23.197  19.431  1.00 75.77 265 A 1 
ATOM 2092 C CZ  . ARG A 1 265 ? -16.525 22.709  20.504  1.00 68.18 265 A 1 
ATOM 2093 N NH1 . ARG A 1 265 ? -17.750 23.026  20.815  1.00 61.79 265 A 1 
ATOM 2094 N NH2 . ARG A 1 265 ? -15.885 21.876  21.279  1.00 57.40 265 A 1 
ATOM 2095 N N   . HIS A 1 266 ? -15.261 20.958  13.622  1.00 94.46 266 A 1 
ATOM 2096 C CA  . HIS A 1 266 ? -15.085 19.608  13.084  1.00 94.23 266 A 1 
ATOM 2097 C C   . HIS A 1 266 ? -13.639 19.349  12.643  1.00 94.59 266 A 1 
ATOM 2098 O O   . HIS A 1 266 ? -13.135 18.256  12.895  1.00 94.29 266 A 1 
ATOM 2099 C CB  . HIS A 1 266 ? -16.081 19.319  11.955  1.00 93.46 266 A 1 
ATOM 2100 C CG  . HIS A 1 266 ? -15.678 19.901  10.639  1.00 93.11 266 A 1 
ATOM 2101 N ND1 . HIS A 1 266 ? -15.996 21.157  10.181  1.00 89.93 266 A 1 
ATOM 2102 C CD2 . HIS A 1 266 ? -14.888 19.306  9.702   1.00 89.58 266 A 1 
ATOM 2103 C CE1 . HIS A 1 266 ? -15.407 21.314  8.988   1.00 89.88 266 A 1 
ATOM 2104 N NE2 . HIS A 1 266 ? -14.722 20.218  8.667   1.00 89.95 266 A 1 
ATOM 2105 N N   . SER A 1 267 ? -12.937 20.349  12.098  1.00 95.60 267 A 1 
ATOM 2106 C CA  . SER A 1 267 ? -11.534 20.208  11.696  1.00 96.20 267 A 1 
ATOM 2107 C C   . SER A 1 267 ? -10.629 19.877  12.887  1.00 96.70 267 A 1 
ATOM 2108 O O   . SER A 1 267 ? -9.836  18.941  12.840  1.00 96.40 267 A 1 
ATOM 2109 C CB  . SER A 1 267 ? -11.043 21.492  11.019  1.00 95.77 267 A 1 
ATOM 2110 O OG  . SER A 1 267 ? -11.842 21.811  9.902   1.00 85.43 267 A 1 
ATOM 2111 N N   . GLU A 1 268 ? -10.781 20.598  14.002  1.00 96.06 268 A 1 
ATOM 2112 C CA  . GLU A 1 268 ? -10.004 20.339  15.220  1.00 96.41 268 A 1 
ATOM 2113 C C   . GLU A 1 268 ? -10.366 18.989  15.850  1.00 96.45 268 A 1 
ATOM 2114 O O   . GLU A 1 268 ? -9.482  18.233  16.260  1.00 95.76 268 A 1 
ATOM 2115 C CB  . GLU A 1 268 ? -10.249 21.437  16.262  1.00 96.06 268 A 1 
ATOM 2116 C CG  . GLU A 1 268 ? -9.734  22.821  15.846  1.00 89.84 268 A 1 
ATOM 2117 C CD  . GLU A 1 268 ? -9.937  23.867  16.953  1.00 87.40 268 A 1 
ATOM 2118 O OE1 . GLU A 1 268 ? -9.265  24.918  16.884  1.00 77.15 268 A 1 
ATOM 2119 O OE2 . GLU A 1 268 ? -10.758 23.614  17.874  1.00 78.07 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? -11.668 18.680  15.920  1.00 95.39 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? -12.160 17.404  16.450  1.00 94.79 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? -11.623 16.249  15.600  1.00 94.50 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? -11.106 15.277  16.148  1.00 93.95 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? -13.710 17.405  16.524  1.00 94.96 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? -14.210 18.429  17.576  1.00 94.16 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? -14.257 16.009  16.867  1.00 93.89 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? -15.710 18.746  17.470  1.00 91.15 269 A 1 
ATOM 2128 N N   . GLY A 1 270 ? -11.691 16.371  14.276  1.00 94.72 270 A 1 
ATOM 2129 C CA  . GLY A 1 270 ? -11.198 15.377  13.327  1.00 94.21 270 A 1 
ATOM 2130 C C   . GLY A 1 270 ? -9.704  15.125  13.472  1.00 94.43 270 A 1 
ATOM 2131 O O   . GLY A 1 270 ? -9.287  13.974  13.629  1.00 94.41 270 A 1 
ATOM 2132 N N   . ALA A 1 271 ? -8.904  16.192  13.541  1.00 95.92 271 A 1 
ATOM 2133 C CA  . ALA A 1 271 ? -7.465  16.091  13.772  1.00 96.22 271 A 1 
ATOM 2134 C C   . ALA A 1 271 ? -7.141  15.386  15.101  1.00 95.64 271 A 1 
ATOM 2135 O O   . ALA A 1 271 ? -6.295  14.494  15.137  1.00 95.14 271 A 1 
ATOM 2136 C CB  . ALA A 1 271 ? -6.861  17.497  13.711  1.00 96.59 271 A 1 
ATOM 2137 N N   . GLN A 1 272 ? -7.856  15.715  16.182  1.00 96.04 272 A 1 
ATOM 2138 C CA  . GLN A 1 272 ? -7.675  15.065  17.483  1.00 95.51 272 A 1 
ATOM 2139 C C   . GLN A 1 272 ? -8.066  13.579  17.470  1.00 94.64 272 A 1 
ATOM 2140 O O   . GLN A 1 272 ? -7.402  12.764  18.119  1.00 93.71 272 A 1 
ATOM 2141 C CB  . GLN A 1 272 ? -8.515  15.779  18.547  1.00 96.11 272 A 1 
ATOM 2142 C CG  . GLN A 1 272 ? -7.960  17.153  18.949  1.00 91.84 272 A 1 
ATOM 2143 C CD  . GLN A 1 272 ? -8.880  17.867  19.929  1.00 87.79 272 A 1 
ATOM 2144 O OE1 . GLN A 1 272 ? -9.625  17.258  20.695  1.00 81.38 272 A 1 
ATOM 2145 N NE2 . GLN A 1 272 ? -8.845  19.177  19.973  1.00 76.42 272 A 1 
ATOM 2146 N N   . ILE A 1 273 ? -9.140  13.215  16.761  1.00 92.59 273 A 1 
ATOM 2147 C CA  . ILE A 1 273 ? -9.547  11.813  16.596  1.00 90.36 273 A 1 
ATOM 2148 C C   . ILE A 1 273 ? -8.450  11.046  15.857  1.00 89.50 273 A 1 
ATOM 2149 O O   . ILE A 1 273 ? -7.955  10.046  16.381  1.00 88.58 273 A 1 
ATOM 2150 C CB  . ILE A 1 273 ? -10.922 11.704  15.891  1.00 90.05 273 A 1 
ATOM 2151 C CG1 . ILE A 1 273 ? -12.046 12.203  16.827  1.00 89.10 273 A 1 
ATOM 2152 C CG2 . ILE A 1 273 ? -11.214 10.251  15.467  1.00 88.83 273 A 1 
ATOM 2153 C CD1 . ILE A 1 273 ? -13.382 12.445  16.112  1.00 85.43 273 A 1 
ATOM 2154 N N   . ALA A 1 274 ? -8.022  11.545  14.696  1.00 90.71 274 A 1 
ATOM 2155 C CA  . ALA A 1 274 ? -6.982  10.912  13.889  1.00 90.17 274 A 1 
ATOM 2156 C C   . ALA A 1 274 ? -5.646  10.803  14.652  1.00 89.39 274 A 1 
ATOM 2157 O O   . ALA A 1 274 ? -5.016  9.744   14.648  1.00 88.58 274 A 1 
ATOM 2158 C CB  . ALA A 1 274 ? -6.842  11.700  12.580  1.00 90.43 274 A 1 
ATOM 2159 N N   . GLU A 1 275 ? -5.252  11.836  15.399  1.00 92.15 275 A 1 
ATOM 2160 C CA  . GLU A 1 275 ? -4.052  11.820  16.244  1.00 91.70 275 A 1 
ATOM 2161 C C   . GLU A 1 275 ? -4.130  10.737  17.334  1.00 90.16 275 A 1 
ATOM 2162 O O   . GLU A 1 275 ? -3.176  9.983   17.555  1.00 89.67 275 A 1 
ATOM 2163 C CB  . GLU A 1 275 ? -3.856  13.206  16.885  1.00 92.56 275 A 1 
ATOM 2164 C CG  . GLU A 1 275 ? -2.475  13.329  17.545  1.00 88.18 275 A 1 
ATOM 2165 C CD  . GLU A 1 275 ? -2.325  14.535  18.484  1.00 83.62 275 A 1 
ATOM 2166 O OE1 . GLU A 1 275 ? -1.237  14.607  19.112  1.00 75.16 275 A 1 
ATOM 2167 O OE2 . GLU A 1 275 ? -3.305  15.254  18.746  1.00 76.50 275 A 1 
ATOM 2168 N N   . ARG A 1 276 ? -5.281  10.607  18.003  1.00 92.17 276 A 1 
ATOM 2169 C CA  . ARG A 1 276 ? -5.494  9.564   19.023  1.00 91.06 276 A 1 
ATOM 2170 C C   . ARG A 1 276 ? -5.496  8.160   18.423  1.00 89.88 276 A 1 
ATOM 2171 O O   . ARG A 1 276 ? -5.031  7.230   19.082  1.00 88.13 276 A 1 
ATOM 2172 C CB  . ARG A 1 276 ? -6.808  9.818   19.764  1.00 92.48 276 A 1 
ATOM 2173 C CG  . ARG A 1 276 ? -6.724  11.004  20.735  1.00 86.98 276 A 1 
ATOM 2174 C CD  . ARG A 1 276 ? -8.116  11.275  21.305  1.00 81.65 276 A 1 
ATOM 2175 N NE  . ARG A 1 276 ? -8.133  12.453  22.188  1.00 73.24 276 A 1 
ATOM 2176 C CZ  . ARG A 1 276 ? -9.141  12.848  22.953  1.00 64.51 276 A 1 
ATOM 2177 N NH1 . ARG A 1 276 ? -10.254 12.167  23.038  1.00 58.80 276 A 1 
ATOM 2178 N NH2 . ARG A 1 276 ? -9.048  13.951  23.643  1.00 56.45 276 A 1 
ATOM 2179 N N   . MET A 1 277 ? -6.024  8.002   17.208  1.00 86.89 277 A 1 
ATOM 2180 C CA  . MET A 1 277 ? -5.947  6.745   16.460  1.00 84.02 277 A 1 
ATOM 2181 C C   . MET A 1 277 ? -4.492  6.406   16.134  1.00 83.47 277 A 1 
ATOM 2182 O O   . MET A 1 277 ? -4.041  5.311   16.463  1.00 82.29 277 A 1 
ATOM 2183 C CB  . MET A 1 277 ? -6.784  6.827   15.178  1.00 83.22 277 A 1 
ATOM 2184 C CG  . MET A 1 277 ? -8.292  6.840   15.451  1.00 80.29 277 A 1 
ATOM 2185 S SD  . MET A 1 277 ? -9.311  7.196   14.001  1.00 77.74 277 A 1 
ATOM 2186 C CE  . MET A 1 277 ? -9.033  5.723   12.985  1.00 70.01 277 A 1 
ATOM 2187 N N   . TYR A 1 278 ? -3.735  7.368   15.607  1.00 81.87 278 A 1 
ATOM 2188 C CA  . TYR A 1 278 ? -2.322  7.181   15.277  1.00 81.56 278 A 1 
ATOM 2189 C C   . TYR A 1 278 ? -1.470  6.832   16.503  1.00 81.21 278 A 1 
ATOM 2190 O O   . TYR A 1 278 ? -0.694  5.878   16.465  1.00 80.64 278 A 1 
ATOM 2191 C CB  . TYR A 1 278 ? -1.785  8.431   14.572  1.00 81.42 278 A 1 
ATOM 2192 C CG  . TYR A 1 278 ? -0.333  8.282   14.154  1.00 78.94 278 A 1 
ATOM 2193 C CD1 . TYR A 1 278 ? 0.651   9.153   14.660  1.00 73.10 278 A 1 
ATOM 2194 C CD2 . TYR A 1 278 ? 0.040   7.227   13.296  1.00 71.81 278 A 1 
ATOM 2195 C CE1 . TYR A 1 278 ? 2.000   8.971   14.304  1.00 70.61 278 A 1 
ATOM 2196 C CE2 . TYR A 1 278 ? 1.390   7.034   12.949  1.00 70.42 278 A 1 
ATOM 2197 C CZ  . TYR A 1 278 ? 2.373   7.905   13.453  1.00 73.04 278 A 1 
ATOM 2198 O OH  . TYR A 1 278 ? 3.679   7.714   13.122  1.00 71.83 278 A 1 
ATOM 2199 N N   . LYS A 1 279 ? -1.671  7.520   17.639  1.00 80.15 279 A 1 
ATOM 2200 C CA  . LYS A 1 279 ? -0.977  7.198   18.904  1.00 79.48 279 A 1 
ATOM 2201 C C   . LYS A 1 279 ? -1.208  5.756   19.370  1.00 77.13 279 A 1 
ATOM 2202 O O   . LYS A 1 279 ? -0.324  5.169   19.985  1.00 74.60 279 A 1 
ATOM 2203 C CB  . LYS A 1 279 ? -1.409  8.184   20.005  1.00 81.70 279 A 1 
ATOM 2204 C CG  . LYS A 1 279 ? -0.714  9.545   19.849  1.00 80.44 279 A 1 
ATOM 2205 C CD  . LYS A 1 279 ? -1.231  10.580  20.866  1.00 77.99 279 A 1 
ATOM 2206 C CE  . LYS A 1 279 ? -0.479  11.895  20.635  1.00 72.90 279 A 1 
ATOM 2207 N NZ  . LYS A 1 279 ? -1.072  13.063  21.331  1.00 66.86 279 A 1 
ATOM 2208 N N   . ARG A 1 280 ? -2.386  5.183   19.083  1.00 77.91 280 A 1 
ATOM 2209 C CA  . ARG A 1 280 ? -2.706  3.783   19.415  1.00 75.05 280 A 1 
ATOM 2210 C C   . ARG A 1 280 ? -2.197  2.791   18.369  1.00 74.20 280 A 1 
ATOM 2211 O O   . ARG A 1 280 ? -1.942  1.641   18.711  1.00 70.52 280 A 1 
ATOM 2212 C CB  . ARG A 1 280 ? -4.223  3.624   19.592  1.00 76.13 280 A 1 
ATOM 2213 C CG  . ARG A 1 280 ? -4.736  4.322   20.860  1.00 71.83 280 A 1 
ATOM 2214 C CD  . ARG A 1 280 ? -6.241  4.092   20.978  1.00 68.77 280 A 1 
ATOM 2215 N NE  . ARG A 1 280 ? -6.798  4.716   22.198  1.00 62.40 280 A 1 
ATOM 2216 C CZ  . ARG A 1 280 ? -7.684  5.691   22.252  1.00 55.66 280 A 1 
ATOM 2217 N NH1 . ARG A 1 280 ? -8.136  6.281   21.184  1.00 49.99 280 A 1 
ATOM 2218 N NH2 . ARG A 1 280 ? -8.143  6.090   23.403  1.00 49.09 280 A 1 
ATOM 2219 N N   . MET A 1 281 ? -2.067  3.231   17.119  1.00 75.74 281 A 1 
ATOM 2220 C CA  . MET A 1 281 ? -1.680  2.396   15.981  1.00 73.44 281 A 1 
ATOM 2221 C C   . MET A 1 281 ? -0.559  3.052   15.158  1.00 74.65 281 A 1 
ATOM 2222 O O   . MET A 1 281 ? -0.757  3.360   13.982  1.00 71.63 281 A 1 
ATOM 2223 C CB  . MET A 1 281 ? -2.924  2.095   15.124  1.00 71.12 281 A 1 
ATOM 2224 C CG  . MET A 1 281 ? -3.989  1.297   15.873  1.00 65.75 281 A 1 
ATOM 2225 S SD  . MET A 1 281 ? -5.445  0.883   14.879  1.00 61.26 281 A 1 
ATOM 2226 C CE  . MET A 1 281 ? -6.237  2.512   14.752  1.00 55.59 281 A 1 
ATOM 2227 N N   . PRO A 1 282 ? 0.648   3.257   15.734  1.00 70.63 282 A 1 
ATOM 2228 C CA  . PRO A 1 282 ? 1.719   4.016   15.078  1.00 69.47 282 A 1 
ATOM 2229 C C   . PRO A 1 282 ? 2.252   3.359   13.795  1.00 69.18 282 A 1 
ATOM 2230 O O   . PRO A 1 282 ? 2.850   4.029   12.960  1.00 67.20 282 A 1 
ATOM 2231 C CB  . PRO A 1 282 ? 2.810   4.156   16.146  1.00 69.73 282 A 1 
ATOM 2232 C CG  . PRO A 1 282 ? 2.589   2.947   17.052  1.00 67.37 282 A 1 
ATOM 2233 C CD  . PRO A 1 282 ? 1.075   2.805   17.049  1.00 69.66 282 A 1 
ATOM 2234 N N   . ALA A 1 283 ? 1.994   2.068   13.595  1.00 72.28 283 A 1 
ATOM 2235 C CA  . ALA A 1 283 ? 2.306   1.380   12.340  1.00 70.45 283 A 1 
ATOM 2236 C C   . ALA A 1 283 ? 1.419   1.841   11.162  1.00 72.16 283 A 1 
ATOM 2237 O O   . ALA A 1 283 ? 1.805   1.695   10.004  1.00 69.48 283 A 1 
ATOM 2238 C CB  . ALA A 1 283 ? 2.179   -0.133  12.583  1.00 68.13 283 A 1 
ATOM 2239 N N   . GLN A 1 284 ? 0.250   2.420   11.434  1.00 77.71 284 A 1 
ATOM 2240 C CA  . GLN A 1 284 ? -0.682  2.923   10.426  1.00 79.05 284 A 1 
ATOM 2241 C C   . GLN A 1 284 ? -0.336  4.366   10.023  1.00 81.85 284 A 1 
ATOM 2242 O O   . GLN A 1 284 ? -1.027  5.319   10.370  1.00 81.65 284 A 1 
ATOM 2243 C CB  . GLN A 1 284 ? -2.129  2.787   10.935  1.00 77.66 284 A 1 
ATOM 2244 C CG  . GLN A 1 284 ? -2.555  1.333   11.198  1.00 73.99 284 A 1 
ATOM 2245 C CD  . GLN A 1 284 ? -2.590  0.469   9.942   1.00 71.97 284 A 1 
ATOM 2246 O OE1 . GLN A 1 284 ? -2.639  0.929   8.810   1.00 66.66 284 A 1 
ATOM 2247 N NE2 . GLN A 1 284 ? -2.572  -0.837  10.085  1.00 63.59 284 A 1 
ATOM 2248 N N   . ARG A 1 285 ? 0.752   4.533   9.274   1.00 80.44 285 A 1 
ATOM 2249 C CA  . ARG A 1 285 ? 1.295   5.849   8.870   1.00 81.22 285 A 1 
ATOM 2250 C C   . ARG A 1 285 ? 0.281   6.756   8.153   1.00 84.78 285 A 1 
ATOM 2251 O O   . ARG A 1 285 ? 0.379   7.973   8.276   1.00 84.72 285 A 1 
ATOM 2252 C CB  . ARG A 1 285 ? 2.534   5.670   7.974   1.00 78.48 285 A 1 
ATOM 2253 C CG  . ARG A 1 285 ? 3.764   5.163   8.739   1.00 70.44 285 A 1 
ATOM 2254 C CD  . ARG A 1 285 ? 5.008   5.065   7.819   1.00 65.86 285 A 1 
ATOM 2255 N NE  . ARG A 1 285 ? 5.420   6.379   7.281   1.00 58.71 285 A 1 
ATOM 2256 C CZ  . ARG A 1 285 ? 6.028   6.630   6.126   1.00 50.96 285 A 1 
ATOM 2257 N NH1 . ARG A 1 285 ? 6.494   5.699   5.356   1.00 48.39 285 A 1 
ATOM 2258 N NH2 . ARG A 1 285 ? 6.169   7.858   5.700   1.00 45.38 285 A 1 
ATOM 2259 N N   . TYR A 1 286 ? -0.705  6.206   7.445   1.00 85.21 286 A 1 
ATOM 2260 C CA  . TYR A 1 286 ? -1.742  7.014   6.788   1.00 87.08 286 A 1 
ATOM 2261 C C   . TYR A 1 286 ? -2.541  7.880   7.779   1.00 88.91 286 A 1 
ATOM 2262 O O   . TYR A 1 286 ? -3.020  8.947   7.409   1.00 89.28 286 A 1 
ATOM 2263 C CB  . TYR A 1 286 ? -2.674  6.115   5.963   1.00 86.40 286 A 1 
ATOM 2264 C CG  . TYR A 1 286 ? -3.806  5.481   6.746   1.00 85.60 286 A 1 
ATOM 2265 C CD1 . TYR A 1 286 ? -3.621  4.257   7.418   1.00 84.07 286 A 1 
ATOM 2266 C CD2 . TYR A 1 286 ? -5.057  6.130   6.810   1.00 83.67 286 A 1 
ATOM 2267 C CE1 . TYR A 1 286 ? -4.675  3.687   8.151   1.00 82.56 286 A 1 
ATOM 2268 C CE2 . TYR A 1 286 ? -6.112  5.560   7.547   1.00 82.32 286 A 1 
ATOM 2269 C CZ  . TYR A 1 286 ? -5.923  4.338   8.221   1.00 82.30 286 A 1 
ATOM 2270 O OH  . TYR A 1 286 ? -6.938  3.789   8.934   1.00 79.60 286 A 1 
ATOM 2271 N N   . LEU A 1 287 ? -2.635  7.487   9.049   1.00 86.71 287 A 1 
ATOM 2272 C CA  . LEU A 1 287 ? -3.320  8.271   10.082  1.00 87.77 287 A 1 
ATOM 2273 C C   . LEU A 1 287 ? -2.606  9.594   10.399  1.00 89.58 287 A 1 
ATOM 2274 O O   . LEU A 1 287 ? -3.253  10.532  10.853  1.00 90.24 287 A 1 
ATOM 2275 C CB  . LEU A 1 287 ? -3.482  7.427   11.357  1.00 87.23 287 A 1 
ATOM 2276 C CG  . LEU A 1 287 ? -4.431  6.223   11.229  1.00 85.16 287 A 1 
ATOM 2277 C CD1 . LEU A 1 287 ? -4.354  5.376   12.501  1.00 83.14 287 A 1 
ATOM 2278 C CD2 . LEU A 1 287 ? -5.887  6.670   11.047  1.00 82.46 287 A 1 
ATOM 2279 N N   . GLN A 1 288 ? -1.301  9.715   10.126  1.00 87.40 288 A 1 
ATOM 2280 C CA  . GLN A 1 288 ? -0.610  11.010  10.179  1.00 87.82 288 A 1 
ATOM 2281 C C   . GLN A 1 288 ? -1.186  11.962  9.129   1.00 89.51 288 A 1 
ATOM 2282 O O   . GLN A 1 288 ? -1.519  13.100  9.451   1.00 89.70 288 A 1 
ATOM 2283 C CB  . GLN A 1 288 ? 0.898   10.857  9.941   1.00 85.94 288 A 1 
ATOM 2284 C CG  . GLN A 1 288 ? 1.593   10.117  11.081  1.00 77.64 288 A 1 
ATOM 2285 C CD  . GLN A 1 288 ? 3.106   10.082  10.895  1.00 70.61 288 A 1 
ATOM 2286 O OE1 . GLN A 1 288 ? 3.635   9.705   9.869   1.00 63.45 288 A 1 
ATOM 2287 N NE2 . GLN A 1 288 ? 3.880   10.463  11.887  1.00 59.22 288 A 1 
ATOM 2288 N N   . TYR A 1 289 ? -1.366  11.484  7.895   1.00 89.78 289 A 1 
ATOM 2289 C CA  . TYR A 1 289 ? -2.007  12.258  6.838   1.00 90.99 289 A 1 
ATOM 2290 C C   . TYR A 1 289 ? -3.472  12.549  7.151   1.00 92.41 289 A 1 
ATOM 2291 O O   . TYR A 1 289 ? -3.910  13.668  6.926   1.00 92.70 289 A 1 
ATOM 2292 C CB  . TYR A 1 289 ? -1.854  11.543  5.496   1.00 91.51 289 A 1 
ATOM 2293 C CG  . TYR A 1 289 ? -0.451  11.631  4.948   1.00 90.95 289 A 1 
ATOM 2294 C CD1 . TYR A 1 289 ? 0.004   12.867  4.451   1.00 86.19 289 A 1 
ATOM 2295 C CD2 . TYR A 1 289 ? 0.401   10.510  4.938   1.00 85.78 289 A 1 
ATOM 2296 C CE1 . TYR A 1 289 ? 1.307   12.985  3.946   1.00 84.89 289 A 1 
ATOM 2297 C CE2 . TYR A 1 289 ? 1.706   10.626  4.432   1.00 84.63 289 A 1 
ATOM 2298 C CZ  . TYR A 1 289 ? 2.160   11.867  3.934   1.00 87.45 289 A 1 
ATOM 2299 O OH  . TYR A 1 289 ? 3.417   12.005  3.439   1.00 85.42 289 A 1 
ATOM 2300 N N   . ALA A 1 290 ? -4.208  11.618  7.761   1.00 92.62 290 A 1 
ATOM 2301 C CA  . ALA A 1 290 ? -5.578  11.865  8.211   1.00 92.70 290 A 1 
ATOM 2302 C C   . ALA A 1 290 ? -5.646  13.016  9.229   1.00 93.73 290 A 1 
ATOM 2303 O O   . ALA A 1 290 ? -6.500  13.889  9.116   1.00 94.21 290 A 1 
ATOM 2304 C CB  . ALA A 1 290 ? -6.158  10.567  8.785   1.00 92.20 290 A 1 
ATOM 2305 N N   . CYS A 1 291 ? -4.709  13.073  10.181  1.00 93.74 291 A 1 
ATOM 2306 C CA  . CYS A 1 291 ? -4.590  14.175  11.135  1.00 93.73 291 A 1 
ATOM 2307 C C   . CYS A 1 291 ? -4.303  15.511  10.432  1.00 93.95 291 A 1 
ATOM 2308 O O   . CYS A 1 291 ? -4.950  16.518  10.729  1.00 93.62 291 A 1 
ATOM 2309 C CB  . CYS A 1 291 ? -3.499  13.815  12.154  1.00 93.00 291 A 1 
ATOM 2310 S SG  . CYS A 1 291 ? -3.343  15.113  13.417  1.00 81.96 291 A 1 
ATOM 2311 N N   . LEU A 1 292 ? -3.355  15.520  9.482   1.00 93.71 292 A 1 
ATOM 2312 C CA  . LEU A 1 292 ? -3.005  16.713  8.710   1.00 93.85 292 A 1 
ATOM 2313 C C   . LEU A 1 292 ? -4.173  17.184  7.836   1.00 95.04 292 A 1 
ATOM 2314 O O   . LEU A 1 292 ? -4.510  18.362  7.871   1.00 94.85 292 A 1 
ATOM 2315 C CB  . LEU A 1 292 ? -1.760  16.433  7.847   1.00 93.88 292 A 1 
ATOM 2316 C CG  . LEU A 1 292 ? -0.449  16.223  8.635   1.00 92.35 292 A 1 
ATOM 2317 C CD1 . LEU A 1 292 ? 0.661   15.809  7.667   1.00 87.83 292 A 1 
ATOM 2318 C CD2 . LEU A 1 292 ? -0.007  17.482  9.379   1.00 87.37 292 A 1 
ATOM 2319 N N   . ILE A 1 293 ? -4.812  16.280  7.100   1.00 95.41 293 A 1 
ATOM 2320 C CA  . ILE A 1 293 ? -5.942  16.573  6.213   1.00 96.07 293 A 1 
ATOM 2321 C C   . ILE A 1 293 ? -7.127  17.100  7.022   1.00 96.21 293 A 1 
ATOM 2322 O O   . ILE A 1 293 ? -7.572  18.214  6.765   1.00 95.99 293 A 1 
ATOM 2323 C CB  . ILE A 1 293 ? -6.290  15.328  5.367   1.00 96.16 293 A 1 
ATOM 2324 C CG1 . ILE A 1 293 ? -5.191  15.094  4.304   1.00 95.36 293 A 1 
ATOM 2325 C CG2 . ILE A 1 293 ? -7.658  15.482  4.683   1.00 95.33 293 A 1 
ATOM 2326 C CD1 . ILE A 1 293 ? -5.304  13.748  3.576   1.00 93.63 293 A 1 
ATOM 2327 N N   . ALA A 1 294 ? -7.585  16.369  8.048   1.00 96.40 294 A 1 
ATOM 2328 C CA  . ALA A 1 294 ? -8.719  16.790  8.873   1.00 96.13 294 A 1 
ATOM 2329 C C   . ALA A 1 294 ? -8.485  18.159  9.535   1.00 96.22 294 A 1 
ATOM 2330 O O   . ALA A 1 294 ? -9.404  18.963  9.648   1.00 95.88 294 A 1 
ATOM 2331 C CB  . ALA A 1 294 ? -8.986  15.704  9.924   1.00 95.57 294 A 1 
ATOM 2332 N N   . GLY A 1 295 ? -7.243  18.444  9.945   1.00 96.61 295 A 1 
ATOM 2333 C CA  . GLY A 1 295 ? -6.881  19.700  10.596  1.00 96.68 295 A 1 
ATOM 2334 C C   . GLY A 1 295 ? -6.566  20.871  9.661   1.00 97.08 295 A 1 
ATOM 2335 O O   . GLY A 1 295 ? -6.306  21.957  10.181  1.00 96.34 295 A 1 
ATOM 2336 N N   . SER A 1 296 ? -6.520  20.672  8.326   1.00 96.75 296 A 1 
ATOM 2337 C CA  . SER A 1 296 ? -6.053  21.723  7.398   1.00 96.78 296 A 1 
ATOM 2338 C C   . SER A 1 296 ? -6.777  21.843  6.056   1.00 96.81 296 A 1 
ATOM 2339 O O   . SER A 1 296 ? -6.500  22.794  5.333   1.00 96.30 296 A 1 
ATOM 2340 C CB  . SER A 1 296 ? -4.543  21.602  7.170   1.00 96.43 296 A 1 
ATOM 2341 O OG  . SER A 1 296 ? -4.214  20.443  6.430   1.00 94.45 296 A 1 
ATOM 2342 N N   . HIS A 1 297 ? -7.713  20.962  5.692   1.00 96.54 297 A 1 
ATOM 2343 C CA  . HIS A 1 297 ? -8.400  21.048  4.392   1.00 96.29 297 A 1 
ATOM 2344 C C   . HIS A 1 297 ? -9.289  22.291  4.232   1.00 96.23 297 A 1 
ATOM 2345 O O   . HIS A 1 297 ? -9.619  22.668  3.109   1.00 94.69 297 A 1 
ATOM 2346 C CB  . HIS A 1 297 ? -9.195  19.768  4.127   1.00 95.53 297 A 1 
ATOM 2347 C CG  . HIS A 1 297 ? -10.362 19.578  5.049   1.00 95.57 297 A 1 
ATOM 2348 N ND1 . HIS A 1 297 ? -10.296 19.173  6.361   1.00 90.77 297 A 1 
ATOM 2349 C CD2 . HIS A 1 297 ? -11.682 19.723  4.735   1.00 91.12 297 A 1 
ATOM 2350 C CE1 . HIS A 1 297 ? -11.551 19.074  6.823   1.00 90.98 297 A 1 
ATOM 2351 N NE2 . HIS A 1 297 ? -12.423 19.400  5.870   1.00 91.59 297 A 1 
ATOM 2352 N N   . HIS A 1 298 ? -9.615  22.995  5.329   1.00 97.18 298 A 1 
ATOM 2353 C CA  . HIS A 1 298 ? -10.308 24.289  5.330   1.00 97.07 298 A 1 
ATOM 2354 C C   . HIS A 1 298 ? -9.379  25.498  5.520   1.00 97.09 298 A 1 
ATOM 2355 O O   . HIS A 1 298 ? -9.858  26.638  5.601   1.00 95.44 298 A 1 
ATOM 2356 C CB  . HIS A 1 298 ? -11.414 24.271  6.383   1.00 96.25 298 A 1 
ATOM 2357 C CG  . HIS A 1 298 ? -12.562 23.376  6.017   1.00 95.68 298 A 1 
ATOM 2358 N ND1 . HIS A 1 298 ? -13.222 23.362  4.809   1.00 88.22 298 A 1 
ATOM 2359 C CD2 . HIS A 1 298 ? -13.175 22.477  6.836   1.00 88.17 298 A 1 
ATOM 2360 C CE1 . HIS A 1 298 ? -14.210 22.461  4.898   1.00 88.97 298 A 1 
ATOM 2361 N NE2 . HIS A 1 298 ? -14.227 21.916  6.117   1.00 89.84 298 A 1 
ATOM 2362 N N   . GLU A 1 299 ? -8.073  25.282  5.612   1.00 97.00 299 A 1 
ATOM 2363 C CA  . GLU A 1 299 ? -7.120  26.386  5.541   1.00 97.14 299 A 1 
ATOM 2364 C C   . GLU A 1 299 ? -7.129  26.989  4.132   1.00 96.98 299 A 1 
ATOM 2365 O O   . GLU A 1 299 ? -7.301  26.295  3.128   1.00 95.90 299 A 1 
ATOM 2366 C CB  . GLU A 1 299 ? -5.710  25.938  5.950   1.00 97.10 299 A 1 
ATOM 2367 C CG  . GLU A 1 299 ? -5.601  25.476  7.416   1.00 95.87 299 A 1 
ATOM 2368 C CD  . GLU A 1 299 ? -5.760  26.590  8.462   1.00 96.43 299 A 1 
ATOM 2369 O OE1 . GLU A 1 299 ? -5.569  26.302  9.668   1.00 89.99 299 A 1 
ATOM 2370 O OE2 . GLU A 1 299 ? -6.053  27.754  8.106   1.00 92.10 299 A 1 
ATOM 2371 N N   . ARG A 1 300 ? -6.970  28.312  4.054   1.00 97.50 300 A 1 
ATOM 2372 C CA  . ARG A 1 300 ? -6.916  29.043  2.786   1.00 97.70 300 A 1 
ATOM 2373 C C   . ARG A 1 300 ? -5.492  29.482  2.503   1.00 97.90 300 A 1 
ATOM 2374 O O   . ARG A 1 300 ? -4.787  29.911  3.407   1.00 97.33 300 A 1 
ATOM 2375 C CB  . ARG A 1 300 ? -7.844  30.259  2.822   1.00 97.17 300 A 1 
ATOM 2376 C CG  . ARG A 1 300 ? -9.330  29.917  2.937   1.00 95.35 300 A 1 
ATOM 2377 C CD  . ARG A 1 300 ? -10.170 31.182  3.155   1.00 94.12 300 A 1 
ATOM 2378 N NE  . ARG A 1 300 ? -9.927  32.213  2.128   1.00 88.93 300 A 1 
ATOM 2379 C CZ  . ARG A 1 300 ? -10.612 32.458  1.033   1.00 86.14 300 A 1 
ATOM 2380 N NH1 . ARG A 1 300 ? -11.704 31.808  0.734   1.00 80.86 300 A 1 
ATOM 2381 N NH2 . ARG A 1 300 ? -10.192 33.368  0.208   1.00 78.53 300 A 1 
ATOM 2382 N N   . TYR A 1 301 ? -5.110  29.479  1.238   1.00 97.57 301 A 1 
ATOM 2383 C CA  . TYR A 1 301 ? -3.758  29.847  0.818   1.00 97.75 301 A 1 
ATOM 2384 C C   . TYR A 1 301 ? -3.373  31.285  1.225   1.00 97.77 301 A 1 
ATOM 2385 O O   . TYR A 1 301 ? -2.205  31.574  1.468   1.00 96.89 301 A 1 
ATOM 2386 C CB  . TYR A 1 301 ? -3.654  29.638  -0.695  1.00 97.81 301 A 1 
ATOM 2387 C CG  . TYR A 1 301 ? -2.230  29.587  -1.201  1.00 97.82 301 A 1 
ATOM 2388 C CD1 . TYR A 1 301 ? -1.651  30.710  -1.819  1.00 94.90 301 A 1 
ATOM 2389 C CD2 . TYR A 1 301 ? -1.480  28.400  -1.048  1.00 95.38 301 A 1 
ATOM 2390 C CE1 . TYR A 1 301 ? -0.329  30.647  -2.294  1.00 95.39 301 A 1 
ATOM 2391 C CE2 . TYR A 1 301 ? -0.158  28.335  -1.523  1.00 95.33 301 A 1 
ATOM 2392 C CZ  . TYR A 1 301 ? 0.420   29.457  -2.153  1.00 96.98 301 A 1 
ATOM 2393 O OH  . TYR A 1 301 ? 1.694   29.395  -2.620  1.00 95.84 301 A 1 
ATOM 2394 N N   . ASP A 1 302 ? -4.369  32.178  1.376   1.00 97.56 302 A 1 
ATOM 2395 C CA  . ASP A 1 302 ? -4.222  33.564  1.837   1.00 97.51 302 A 1 
ATOM 2396 C C   . ASP A 1 302 ? -4.206  33.730  3.372   1.00 97.59 302 A 1 
ATOM 2397 O O   . ASP A 1 302 ? -4.193  34.861  3.859   1.00 96.04 302 A 1 
ATOM 2398 C CB  . ASP A 1 302 ? -5.301  34.450  1.171   1.00 97.03 302 A 1 
ATOM 2399 C CG  . ASP A 1 302 ? -6.755  34.173  1.597   1.00 96.89 302 A 1 
ATOM 2400 O OD1 . ASP A 1 302 ? -7.003  33.334  2.485   1.00 94.23 302 A 1 
ATOM 2401 O OD2 . ASP A 1 302 ? -7.688  34.798  1.024   1.00 93.12 302 A 1 
ATOM 2402 N N   . GLY A 1 303 ? -4.259  32.657  4.145   1.00 97.43 303 A 1 
ATOM 2403 C CA  . GLY A 1 303 ? -4.251  32.683  5.613   1.00 97.34 303 A 1 
ATOM 2404 C C   . GLY A 1 303 ? -5.597  32.994  6.276   1.00 97.30 303 A 1 
ATOM 2405 O O   . GLY A 1 303 ? -5.675  33.072  7.499   1.00 95.58 303 A 1 
ATOM 2406 N N   . LYS A 1 304 ? -6.679  33.158  5.509   1.00 96.82 304 A 1 
ATOM 2407 C CA  . LYS A 1 304 ? -8.025  33.468  6.042   1.00 96.24 304 A 1 
ATOM 2408 C C   . LYS A 1 304 ? -8.885  32.225  6.314   1.00 96.34 304 A 1 
ATOM 2409 O O   . LYS A 1 304 ? -10.093 32.349  6.545   1.00 94.28 304 A 1 
ATOM 2410 C CB  . LYS A 1 304 ? -8.742  34.447  5.109   1.00 96.04 304 A 1 
ATOM 2411 C CG  . LYS A 1 304 ? -7.988  35.769  4.959   1.00 94.87 304 A 1 
ATOM 2412 C CD  . LYS A 1 304 ? -8.749  36.677  3.994   1.00 90.06 304 A 1 
ATOM 2413 C CE  . LYS A 1 304 ? -7.933  37.946  3.758   1.00 86.25 304 A 1 
ATOM 2414 N NZ  . LYS A 1 304 ? -8.530  38.749  2.668   1.00 76.77 304 A 1 
ATOM 2415 N N   . GLY A 1 305 ? -8.273  31.044  6.254   1.00 96.50 305 A 1 
ATOM 2416 C CA  . GLY A 1 305 ? -8.930  29.774  6.540   1.00 96.57 305 A 1 
ATOM 2417 C C   . GLY A 1 305 ? -9.053  29.473  8.036   1.00 96.74 305 A 1 
ATOM 2418 O O   . GLY A 1 305 ? -8.906  30.351  8.891   1.00 95.41 305 A 1 
ATOM 2419 N N   . TYR A 1 306 ? -9.354  28.225  8.349   1.00 96.30 306 A 1 
ATOM 2420 C CA  . TYR A 1 306 ? -9.453  27.710  9.711   1.00 96.41 306 A 1 
ATOM 2421 C C   . TYR A 1 306 ? -8.978  26.251  9.754   1.00 96.32 306 A 1 
ATOM 2422 O O   . TYR A 1 306 ? -8.949  25.603  8.712   1.00 94.48 306 A 1 
ATOM 2423 C CB  . TYR A 1 306 ? -10.896 27.866  10.210  1.00 95.62 306 A 1 
ATOM 2424 C CG  . TYR A 1 306 ? -11.944 27.045  9.472   1.00 95.80 306 A 1 
ATOM 2425 C CD1 . TYR A 1 306 ? -12.635 27.598  8.373   1.00 92.96 306 A 1 
ATOM 2426 C CD2 . TYR A 1 306 ? -12.249 25.734  9.900   1.00 92.63 306 A 1 
ATOM 2427 C CE1 . TYR A 1 306 ? -13.632 26.853  7.717   1.00 91.65 306 A 1 
ATOM 2428 C CE2 . TYR A 1 306 ? -13.246 24.984  9.244   1.00 91.48 306 A 1 
ATOM 2429 C CZ  . TYR A 1 306 ? -13.945 25.545  8.154   1.00 93.27 306 A 1 
ATOM 2430 O OH  . TYR A 1 306 ? -14.917 24.827  7.532   1.00 91.32 306 A 1 
ATOM 2431 N N   . PRO A 1 307 ? -8.634  25.703  10.931  1.00 96.03 307 A 1 
ATOM 2432 C CA  . PRO A 1 307 ? -8.828  26.270  12.271  1.00 95.85 307 A 1 
ATOM 2433 C C   . PRO A 1 307 ? -7.694  27.186  12.754  1.00 95.78 307 A 1 
ATOM 2434 O O   . PRO A 1 307 ? -7.879  27.906  13.735  1.00 93.50 307 A 1 
ATOM 2435 C CB  . PRO A 1 307 ? -8.973  25.039  13.173  1.00 94.97 307 A 1 
ATOM 2436 C CG  . PRO A 1 307 ? -8.060  24.011  12.512  1.00 94.15 307 A 1 
ATOM 2437 C CD  . PRO A 1 307 ? -8.216  24.310  11.023  1.00 95.32 307 A 1 
ATOM 2438 N N   . ARG A 1 308 ? -6.517  27.171  12.111  1.00 96.94 308 A 1 
ATOM 2439 C CA  . ARG A 1 308 ? -5.300  27.845  12.607  1.00 96.58 308 A 1 
ATOM 2440 C C   . ARG A 1 308 ? -4.948  29.131  11.863  1.00 96.99 308 A 1 
ATOM 2441 O O   . ARG A 1 308 ? -4.123  29.890  12.368  1.00 95.44 308 A 1 
ATOM 2442 C CB  . ARG A 1 308 ? -4.113  26.869  12.573  1.00 95.74 308 A 1 
ATOM 2443 C CG  . ARG A 1 308 ? -4.348  25.615  13.425  1.00 92.89 308 A 1 
ATOM 2444 C CD  . ARG A 1 308 ? -3.152  24.671  13.314  1.00 88.23 308 A 1 
ATOM 2445 N NE  . ARG A 1 308 ? -3.386  23.425  14.065  1.00 78.49 308 A 1 
ATOM 2446 C CZ  . ARG A 1 308 ? -2.587  22.373  14.091  1.00 70.26 308 A 1 
ATOM 2447 N NH1 . ARG A 1 308 ? -1.453  22.357  13.448  1.00 64.96 308 A 1 
ATOM 2448 N NH2 . ARG A 1 308 ? -2.923  21.310  14.772  1.00 61.82 308 A 1 
ATOM 2449 N N   . GLY A 1 309 ? -5.546  29.380  10.695  1.00 96.76 309 A 1 
ATOM 2450 C CA  . GLY A 1 309 ? -5.192  30.500  9.821   1.00 96.91 309 A 1 
ATOM 2451 C C   . GLY A 1 309 ? -3.807  30.342  9.186   1.00 97.32 309 A 1 
ATOM 2452 O O   . GLY A 1 309 ? -3.071  31.320  9.062   1.00 96.11 309 A 1 
ATOM 2453 N N   . LEU A 1 310 ? -3.423  29.104  8.851   1.00 96.18 310 A 1 
ATOM 2454 C CA  . LEU A 1 310 ? -2.165  28.818  8.159   1.00 96.45 310 A 1 
ATOM 2455 C C   . LEU A 1 310 ? -2.211  29.391  6.742   1.00 96.76 310 A 1 
ATOM 2456 O O   . LEU A 1 310 ? -3.251  29.342  6.082   1.00 96.07 310 A 1 
ATOM 2457 C CB  . LEU A 1 310 ? -1.893  27.303  8.117   1.00 96.46 310 A 1 
ATOM 2458 C CG  . LEU A 1 310 ? -1.775  26.610  9.483   1.00 95.60 310 A 1 
ATOM 2459 C CD1 . LEU A 1 310 ? -1.559  25.109  9.278   1.00 91.36 310 A 1 
ATOM 2460 C CD2 . LEU A 1 310 ? -0.616  27.153  10.319  1.00 91.53 310 A 1 
ATOM 2461 N N   . GLU A 1 311 ? -1.084  29.902  6.249   1.00 96.28 311 A 1 
ATOM 2462 C CA  . GLU A 1 311 ? -0.968  30.443  4.896   1.00 96.37 311 A 1 
ATOM 2463 C C   . GLU A 1 311 ? 0.078   29.705  4.054   1.00 96.09 311 A 1 
ATOM 2464 O O   . GLU A 1 311 ? 1.082   29.209  4.576   1.00 94.26 311 A 1 
ATOM 2465 C CB  . GLU A 1 311 ? -0.721  31.963  4.917   1.00 94.48 311 A 1 
ATOM 2466 C CG  . GLU A 1 311 ? 0.615   32.412  5.535   1.00 89.84 311 A 1 
ATOM 2467 C CD  . GLU A 1 311 ? 0.942   33.876  5.191   1.00 88.59 311 A 1 
ATOM 2468 O OE1 . GLU A 1 311 ? 2.072   34.140  4.685   1.00 78.86 311 A 1 
ATOM 2469 O OE2 . GLU A 1 311 ? 0.051   34.732  5.310   1.00 80.25 311 A 1 
ATOM 2470 N N   . LYS A 1 312 ? -0.119  29.678  2.744   1.00 96.31 312 A 1 
ATOM 2471 C CA  . LYS A 1 312 ? 0.846   29.202  1.738   1.00 96.71 312 A 1 
ATOM 2472 C C   . LYS A 1 312 ? 1.407   27.818  2.075   1.00 96.70 312 A 1 
ATOM 2473 O O   . LYS A 1 312 ? 0.639   26.885  2.332   1.00 95.50 312 A 1 
ATOM 2474 C CB  . LYS A 1 312 ? 1.936   30.276  1.537   1.00 96.59 312 A 1 
ATOM 2475 C CG  . LYS A 1 312 ? 1.391   31.627  1.062   1.00 95.78 312 A 1 
ATOM 2476 C CD  . LYS A 1 312 ? 2.503   32.677  1.147   1.00 92.83 312 A 1 
ATOM 2477 C CE  . LYS A 1 312 ? 1.907   34.067  0.910   1.00 88.76 312 A 1 
ATOM 2478 N NZ  . LYS A 1 312 ? 2.548   35.066  1.804   1.00 77.59 312 A 1 
ATOM 2479 N N   . ASP A 1 313 ? 2.729   27.674  2.071   1.00 94.91 313 A 1 
ATOM 2480 C CA  . ASP A 1 313 ? 3.427   26.409  2.310   1.00 94.01 313 A 1 
ATOM 2481 C C   . ASP A 1 313 ? 3.417   25.963  3.783   1.00 93.93 313 A 1 
ATOM 2482 O O   . ASP A 1 313 ? 3.753   24.822  4.072   1.00 91.95 313 A 1 
ATOM 2483 C CB  . ASP A 1 313 ? 4.851   26.497  1.731   1.00 93.45 313 A 1 
ATOM 2484 C CG  . ASP A 1 313 ? 4.859   26.675  0.207   1.00 92.77 313 A 1 
ATOM 2485 O OD1 . ASP A 1 313 ? 3.976   26.107  -0.476  1.00 87.84 313 A 1 
ATOM 2486 O OD2 . ASP A 1 313 ? 5.721   27.410  -0.317  1.00 87.21 313 A 1 
ATOM 2487 N N   . ASN A 1 314 ? 2.945   26.813  4.720   1.00 94.35 314 A 1 
ATOM 2488 C CA  . ASN A 1 314 ? 2.694   26.391  6.101   1.00 94.04 314 A 1 
ATOM 2489 C C   . ASN A 1 314 ? 1.460   25.479  6.222   1.00 94.52 314 A 1 
ATOM 2490 O O   . ASN A 1 314 ? 1.301   24.793  7.234   1.00 93.00 314 A 1 
ATOM 2491 C CB  . ASN A 1 314 ? 2.529   27.630  6.994   1.00 94.11 314 A 1 
ATOM 2492 C CG  . ASN A 1 314 ? 3.769   28.496  7.061   1.00 92.07 314 A 1 
ATOM 2493 O OD1 . ASN A 1 314 ? 4.889   28.032  7.187   1.00 83.94 314 A 1 
ATOM 2494 N ND2 . ASN A 1 314 ? 3.609   29.797  7.005   1.00 81.90 314 A 1 
ATOM 2495 N N   . ILE A 1 315 ? 0.581   25.472  5.217   1.00 94.79 315 A 1 
ATOM 2496 C CA  . ILE A 1 315 ? -0.515  24.507  5.116   1.00 95.40 315 A 1 
ATOM 2497 C C   . ILE A 1 315 ? 0.080   23.187  4.611   1.00 95.35 315 A 1 
ATOM 2498 O O   . ILE A 1 315 ? 0.711   23.186  3.547   1.00 94.84 315 A 1 
ATOM 2499 C CB  . ILE A 1 315 ? -1.631  25.003  4.171   1.00 96.24 315 A 1 
ATOM 2500 C CG1 . ILE A 1 315 ? -2.125  26.423  4.538   1.00 95.20 315 A 1 
ATOM 2501 C CG2 . ILE A 1 315 ? -2.802  23.999  4.191   1.00 94.99 315 A 1 
ATOM 2502 C CD1 . ILE A 1 315 ? -3.022  27.041  3.463   1.00 93.78 315 A 1 
ATOM 2503 N N   . PRO A 1 316 ? -0.124  22.052  5.303   1.00 94.78 316 A 1 
ATOM 2504 C CA  . PRO A 1 316 ? 0.338   20.755  4.827   1.00 94.49 316 A 1 
ATOM 2505 C C   . PRO A 1 316 ? -0.105  20.481  3.388   1.00 95.33 316 A 1 
ATOM 2506 O O   . PRO A 1 316 ? -1.264  20.727  3.039   1.00 95.03 316 A 1 
ATOM 2507 C CB  . PRO A 1 316 ? -0.251  19.729  5.796   1.00 93.78 316 A 1 
ATOM 2508 C CG  . PRO A 1 316 ? -0.414  20.525  7.087   1.00 91.96 316 A 1 
ATOM 2509 C CD  . PRO A 1 316 ? -0.781  21.917  6.591   1.00 93.74 316 A 1 
ATOM 2510 N N   . LEU A 1 317 ? 0.785   19.940  2.558   1.00 93.39 317 A 1 
ATOM 2511 C CA  . LEU A 1 317 ? 0.490   19.661  1.147   1.00 94.26 317 A 1 
ATOM 2512 C C   . LEU A 1 317 ? -0.768  18.798  0.980   1.00 95.22 317 A 1 
ATOM 2513 O O   . LEU A 1 317 ? -1.613  19.093  0.136   1.00 95.54 317 A 1 
ATOM 2514 C CB  . LEU A 1 317 ? 1.719   18.995  0.503   1.00 94.73 317 A 1 
ATOM 2515 C CG  . LEU A 1 317 ? 1.510   18.576  -0.962  1.00 93.98 317 A 1 
ATOM 2516 C CD1 . LEU A 1 317 ? 1.182   19.762  -1.876  1.00 88.75 317 A 1 
ATOM 2517 C CD2 . LEU A 1 317 ? 2.773   17.902  -1.486  1.00 89.35 317 A 1 
ATOM 2518 N N   . SER A 1 318 ? -0.934  17.782  1.822   1.00 94.78 318 A 1 
ATOM 2519 C CA  . SER A 1 318 ? -2.121  16.923  1.828   1.00 94.92 318 A 1 
ATOM 2520 C C   . SER A 1 318 ? -3.421  17.694  2.087   1.00 95.59 318 A 1 
ATOM 2521 O O   . SER A 1 318 ? -4.432  17.408  1.454   1.00 95.97 318 A 1 
ATOM 2522 C CB  . SER A 1 318 ? -1.944  15.812  2.866   1.00 94.84 318 A 1 
ATOM 2523 O OG  . SER A 1 318 ? -1.647  16.337  4.146   1.00 92.85 318 A 1 
ATOM 2524 N N   . GLY A 1 319 ? -3.394  18.719  2.955   1.00 96.81 319 A 1 
ATOM 2525 C CA  . GLY A 1 319 ? -4.528  19.613  3.198   1.00 96.97 319 A 1 
ATOM 2526 C C   . GLY A 1 319 ? -4.825  20.510  2.000   1.00 97.43 319 A 1 
ATOM 2527 O O   . GLY A 1 319 ? -5.979  20.649  1.611   1.00 97.27 319 A 1 
ATOM 2528 N N   . ARG A 1 320 ? -3.787  21.051  1.345   1.00 97.59 320 A 1 
ATOM 2529 C CA  . ARG A 1 320 ? -3.933  21.867  0.124   1.00 97.80 320 A 1 
ATOM 2530 C C   . ARG A 1 320 ? -4.537  21.075  -1.040  1.00 98.10 320 A 1 
ATOM 2531 O O   . ARG A 1 320 ? -5.408  21.591  -1.734  1.00 98.00 320 A 1 
ATOM 2532 C CB  . ARG A 1 320 ? -2.573  22.461  -0.285  1.00 97.55 320 A 1 
ATOM 2533 C CG  . ARG A 1 320 ? -2.069  23.545  0.678   1.00 96.82 320 A 1 
ATOM 2534 C CD  . ARG A 1 320 ? -0.725  24.135  0.213   1.00 95.94 320 A 1 
ATOM 2535 N NE  . ARG A 1 320 ? 0.414   23.281  0.590   1.00 93.22 320 A 1 
ATOM 2536 C CZ  . ARG A 1 320 ? 1.651   23.336  0.118   1.00 94.94 320 A 1 
ATOM 2537 N NH1 . ARG A 1 320 ? 2.011   24.120  -0.846  1.00 87.01 320 A 1 
ATOM 2538 N NH2 . ARG A 1 320 ? 2.585   22.595  0.635   1.00 89.01 320 A 1 
ATOM 2539 N N   . ILE A 1 321 ? -4.102  19.832  -1.233  1.00 97.92 321 A 1 
ATOM 2540 C CA  . ILE A 1 321 ? -4.674  18.932  -2.251  1.00 98.11 321 A 1 
ATOM 2541 C C   . ILE A 1 321 ? -6.128  18.599  -1.902  1.00 98.08 321 A 1 
ATOM 2542 O O   . ILE A 1 321 ? -7.005  18.712  -2.763  1.00 97.80 321 A 1 
ATOM 2543 C CB  . ILE A 1 321 ? -3.811  17.656  -2.408  1.00 98.12 321 A 1 
ATOM 2544 C CG1 . ILE A 1 321 ? -2.405  18.002  -2.951  1.00 97.53 321 A 1 
ATOM 2545 C CG2 . ILE A 1 321 ? -4.490  16.650  -3.363  1.00 97.45 321 A 1 
ATOM 2546 C CD1 . ILE A 1 321 ? -1.404  16.839  -2.880  1.00 95.50 321 A 1 
ATOM 2547 N N   . MET A 1 322 ? -6.391  18.244  -0.638  1.00 98.23 322 A 1 
ATOM 2548 C CA  . MET A 1 322 ? -7.737  17.905  -0.176  1.00 98.04 322 A 1 
ATOM 2549 C C   . MET A 1 322 ? -8.706  19.077  -0.326  1.00 97.98 322 A 1 
ATOM 2550 O O   . MET A 1 322 ? -9.820  18.867  -0.784  1.00 97.53 322 A 1 
ATOM 2551 C CB  . MET A 1 322 ? -7.686  17.429  1.280   1.00 97.44 322 A 1 
ATOM 2552 C CG  . MET A 1 322 ? -9.038  16.857  1.729   1.00 94.88 322 A 1 
ATOM 2553 S SD  . MET A 1 322 ? -9.471  15.312  0.899   1.00 93.47 322 A 1 
ATOM 2554 C CE  . MET A 1 322 ? -11.270 15.410  0.991   1.00 86.33 322 A 1 
ATOM 2555 N N   . ALA A 1 323 ? -8.284  20.316  -0.036  1.00 97.96 323 A 1 
ATOM 2556 C CA  . ALA A 1 323 ? -9.124  21.509  -0.164  1.00 97.77 323 A 1 
ATOM 2557 C C   . ALA A 1 323 ? -9.696  21.682  -1.581  1.00 97.54 323 A 1 
ATOM 2558 O O   . ALA A 1 323 ? -10.871 22.000  -1.743  1.00 96.93 323 A 1 
ATOM 2559 C CB  . ALA A 1 323 ? -8.292  22.734  0.241   1.00 97.71 323 A 1 
ATOM 2560 N N   . VAL A 1 324 ? -8.887  21.442  -2.623  1.00 97.98 324 A 1 
ATOM 2561 C CA  . VAL A 1 324 ? -9.358  21.511  -4.019  1.00 97.96 324 A 1 
ATOM 2562 C C   . VAL A 1 324 ? -10.327 20.369  -4.323  1.00 97.59 324 A 1 
ATOM 2563 O O   . VAL A 1 324 ? -11.373 20.609  -4.923  1.00 96.88 324 A 1 
ATOM 2564 C CB  . VAL A 1 324 ? -8.174  21.519  -5.009  1.00 97.97 324 A 1 
ATOM 2565 C CG1 . VAL A 1 324 ? -8.634  21.489  -6.475  1.00 96.30 324 A 1 
ATOM 2566 C CG2 . VAL A 1 324 ? -7.323  22.783  -4.825  1.00 95.61 324 A 1 
ATOM 2567 N N   . ALA A 1 325 ? -10.003 19.146  -3.891  1.00 97.87 325 A 1 
ATOM 2568 C CA  . ALA A 1 325 ? -10.837 17.967  -4.113  1.00 97.41 325 A 1 
ATOM 2569 C C   . ALA A 1 325 ? -12.215 18.087  -3.442  1.00 96.63 325 A 1 
ATOM 2570 O O   . ALA A 1 325 ? -13.236 17.857  -4.090  1.00 95.56 325 A 1 
ATOM 2571 C CB  . ALA A 1 325 ? -10.066 16.741  -3.601  1.00 97.31 325 A 1 
ATOM 2572 N N   . ASP A 1 326 ? -12.233 18.488  -2.170  1.00 96.90 326 A 1 
ATOM 2573 C CA  . ASP A 1 326 ? -13.442 18.634  -1.355  1.00 96.08 326 A 1 
ATOM 2574 C C   . ASP A 1 326 ? -14.352 19.746  -1.888  1.00 95.46 326 A 1 
ATOM 2575 O O   . ASP A 1 326 ? -15.535 19.524  -2.153  1.00 93.92 326 A 1 
ATOM 2576 C CB  . ASP A 1 326 ? -13.029 18.898  0.102   1.00 95.16 326 A 1 
ATOM 2577 C CG  . ASP A 1 326 ? -14.242 19.186  0.993   1.00 92.98 326 A 1 
ATOM 2578 O OD1 . ASP A 1 326 ? -15.239 18.452  0.862   1.00 87.78 326 A 1 
ATOM 2579 O OD2 . ASP A 1 326 ? -14.192 20.208  1.714   1.00 86.43 326 A 1 
ATOM 2580 N N   . VAL A 1 327 ? -13.799 20.940  -2.138  1.00 96.45 327 A 1 
ATOM 2581 C CA  . VAL A 1 327 ? -14.599 22.063  -2.651  1.00 96.29 327 A 1 
ATOM 2582 C C   . VAL A 1 327 ? -15.149 21.747  -4.037  1.00 95.85 327 A 1 
ATOM 2583 O O   . VAL A 1 327 ? -16.310 22.056  -4.299  1.00 95.20 327 A 1 
ATOM 2584 C CB  . VAL A 1 327 ? -13.812 23.384  -2.634  1.00 96.22 327 A 1 
ATOM 2585 C CG1 . VAL A 1 327 ? -14.597 24.522  -3.309  1.00 93.33 327 A 1 
ATOM 2586 C CG2 . VAL A 1 327 ? -13.545 23.819  -1.185  1.00 93.44 327 A 1 
ATOM 2587 N N   . TYR A 1 328 ? -14.365 21.111  -4.918  1.00 96.64 328 A 1 
ATOM 2588 C CA  . TYR A 1 328 ? -14.866 20.716  -6.231  1.00 96.16 328 A 1 
ATOM 2589 C C   . TYR A 1 328 ? -16.052 19.755  -6.121  1.00 95.54 328 A 1 
ATOM 2590 O O   . TYR A 1 328 ? -17.099 20.031  -6.708  1.00 94.71 328 A 1 
ATOM 2591 C CB  . TYR A 1 328 ? -13.740 20.119  -7.071  1.00 96.13 328 A 1 
ATOM 2592 C CG  . TYR A 1 328 ? -14.215 19.674  -8.440  1.00 95.73 328 A 1 
ATOM 2593 C CD1 . TYR A 1 328 ? -14.427 18.306  -8.707  1.00 92.54 328 A 1 
ATOM 2594 C CD2 . TYR A 1 328 ? -14.492 20.635  -9.436  1.00 92.85 328 A 1 
ATOM 2595 C CE1 . TYR A 1 328 ? -14.888 17.900  -9.972  1.00 92.39 328 A 1 
ATOM 2596 C CE2 . TYR A 1 328 ? -14.953 20.233  -10.700 1.00 92.10 328 A 1 
ATOM 2597 C CZ  . TYR A 1 328 ? -15.143 18.864  -10.971 1.00 93.69 328 A 1 
ATOM 2598 O OH  . TYR A 1 328 ? -15.568 18.474  -12.200 1.00 92.10 328 A 1 
ATOM 2599 N N   . ASP A 1 329 ? -15.938 18.688  -5.325  1.00 94.69 329 A 1 
ATOM 2600 C CA  . ASP A 1 329 ? -17.031 17.733  -5.104  1.00 93.61 329 A 1 
ATOM 2601 C C   . ASP A 1 329 ? -18.257 18.412  -4.480  1.00 92.87 329 A 1 
ATOM 2602 O O   . ASP A 1 329 ? -19.376 18.286  -4.978  1.00 91.17 329 A 1 
ATOM 2603 C CB  . ASP A 1 329 ? -16.537 16.575  -4.227  1.00 92.53 329 A 1 
ATOM 2604 C CG  . ASP A 1 329 ? -17.493 15.381  -4.309  1.00 90.77 329 A 1 
ATOM 2605 O OD1 . ASP A 1 329 ? -17.422 14.648  -5.328  1.00 85.90 329 A 1 
ATOM 2606 O OD2 . ASP A 1 329 ? -18.279 15.142  -3.380  1.00 84.75 329 A 1 
ATOM 2607 N N   . ALA A 1 330 ? -18.044 19.253  -3.464  1.00 93.10 330 A 1 
ATOM 2608 C CA  . ALA A 1 330 ? -19.113 20.004  -2.810  1.00 91.79 330 A 1 
ATOM 2609 C C   . ALA A 1 330 ? -19.845 20.989  -3.741  1.00 91.41 330 A 1 
ATOM 2610 O O   . ALA A 1 330 ? -20.999 21.352  -3.486  1.00 89.88 330 A 1 
ATOM 2611 C CB  . ALA A 1 330 ? -18.496 20.761  -1.627  1.00 90.55 330 A 1 
ATOM 2612 N N   . LEU A 1 331 ? -19.183 21.482  -4.790  1.00 93.27 331 A 1 
ATOM 2613 C CA  . LEU A 1 331 ? -19.780 22.378  -5.780  1.00 92.79 331 A 1 
ATOM 2614 C C   . LEU A 1 331 ? -20.610 21.610  -6.815  1.00 91.85 331 A 1 
ATOM 2615 O O   . LEU A 1 331 ? -21.673 22.110  -7.205  1.00 90.44 331 A 1 
ATOM 2616 C CB  . LEU A 1 331 ? -18.682 23.218  -6.459  1.00 93.53 331 A 1 
ATOM 2617 C CG  . LEU A 1 331 ? -18.044 24.324  -5.591  1.00 93.03 331 A 1 
ATOM 2618 C CD1 . LEU A 1 331 ? -16.840 24.916  -6.327  1.00 90.61 331 A 1 
ATOM 2619 C CD2 . LEU A 1 331 ? -18.970 25.486  -5.269  1.00 90.79 331 A 1 
ATOM 2620 N N   . THR A 1 332 ? -20.162 20.434  -7.235  1.00 92.87 332 A 1 
ATOM 2621 C CA  . THR A 1 332 ? -20.824 19.622  -8.268  1.00 92.19 332 A 1 
ATOM 2622 C C   . THR A 1 332 ? -21.997 18.810  -7.729  1.00 90.08 332 A 1 
ATOM 2623 O O   . THR A 1 332 ? -22.978 18.612  -8.450  1.00 86.44 332 A 1 
ATOM 2624 C CB  . THR A 1 332 ? -19.827 18.689  -8.970  1.00 92.41 332 A 1 
ATOM 2625 O OG1 . THR A 1 332 ? -19.104 17.908  -8.050  1.00 86.98 332 A 1 
ATOM 2626 C CG2 . THR A 1 332 ? -18.811 19.490  -9.782  1.00 85.09 332 A 1 
ATOM 2627 N N   . GLU A 1 333 ? -21.951 18.403  -6.469  1.00 88.28 333 A 1 
ATOM 2628 C CA  . GLU A 1 333 ? -23.002 17.597  -5.861  1.00 85.81 333 A 1 
ATOM 2629 C C   . GLU A 1 333 ? -24.200 18.423  -5.379  1.00 84.61 333 A 1 
ATOM 2630 O O   . GLU A 1 333 ? -24.096 19.581  -4.960  1.00 80.91 333 A 1 
ATOM 2631 C CB  . GLU A 1 333 ? -22.427 16.744  -4.727  1.00 83.17 333 A 1 
ATOM 2632 C CG  . GLU A 1 333 ? -21.587 15.586  -5.284  1.00 74.49 333 A 1 
ATOM 2633 C CD  . GLU A 1 333 ? -22.436 14.624  -6.141  1.00 71.28 333 A 1 
ATOM 2634 O OE1 . GLU A 1 333 ? -21.912 14.122  -7.151  1.00 63.15 333 A 1 
ATOM 2635 O OE2 . GLU A 1 333 ? -23.585 14.354  -5.728  1.00 61.32 333 A 1 
ATOM 2636 N N   . THR A 1 334 ? -25.390 17.806  -5.446  1.00 83.59 334 A 1 
ATOM 2637 C CA  . THR A 1 334 ? -26.616 18.389  -4.892  1.00 81.39 334 A 1 
ATOM 2638 C C   . THR A 1 334 ? -26.669 18.092  -3.398  1.00 79.11 334 A 1 
ATOM 2639 O O   . THR A 1 334 ? -26.716 16.932  -3.008  1.00 74.08 334 A 1 
ATOM 2640 C CB  . THR A 1 334 ? -27.863 17.861  -5.616  1.00 80.01 334 A 1 
ATOM 2641 O OG1 . THR A 1 334 ? -27.802 18.267  -6.972  1.00 75.39 334 A 1 
ATOM 2642 C CG2 . THR A 1 334 ? -29.170 18.427  -5.060  1.00 75.09 334 A 1 
ATOM 2643 N N   . ARG A 1 335 ? -26.703 19.138  -2.568  1.00 77.83 335 A 1 
ATOM 2644 C CA  . ARG A 1 335 ? -26.846 19.028  -1.109  1.00 76.17 335 A 1 
ATOM 2645 C C   . ARG A 1 335 ? -28.216 19.547  -0.664  1.00 76.21 335 A 1 
ATOM 2646 O O   . ARG A 1 335 ? -28.887 20.247  -1.425  1.00 73.17 335 A 1 
ATOM 2647 C CB  . ARG A 1 335 ? -25.679 19.746  -0.410  1.00 74.03 335 A 1 
ATOM 2648 C CG  . ARG A 1 335 ? -24.319 19.116  -0.757  1.00 71.86 335 A 1 
ATOM 2649 C CD  . ARG A 1 335 ? -23.203 19.648  0.150   1.00 70.42 335 A 1 
ATOM 2650 N NE  . ARG A 1 335 ? -21.919 18.972  -0.129  1.00 66.24 335 A 1 
ATOM 2651 C CZ  . ARG A 1 335 ? -20.877 18.849  0.685   1.00 61.62 335 A 1 
ATOM 2652 N NH1 . ARG A 1 335 ? -20.847 19.381  1.873   1.00 57.71 335 A 1 
ATOM 2653 N NH2 . ARG A 1 335 ? -19.828 18.167  0.319   1.00 56.09 335 A 1 
ATOM 2654 N N   . VAL A 1 336 ? -28.619 19.269  0.583   1.00 71.43 336 A 1 
ATOM 2655 C CA  . VAL A 1 336 ? -29.924 19.671  1.165   1.00 69.13 336 A 1 
ATOM 2656 C C   . VAL A 1 336 ? -30.247 21.162  0.943   1.00 69.15 336 A 1 
ATOM 2657 O O   . VAL A 1 336 ? -31.405 21.532  0.759   1.00 64.75 336 A 1 
ATOM 2658 C CB  . VAL A 1 336 ? -29.967 19.340  2.676   1.00 65.38 336 A 1 
ATOM 2659 C CG1 . VAL A 1 336 ? -31.301 19.710  3.334   1.00 59.30 336 A 1 
ATOM 2660 C CG2 . VAL A 1 336 ? -29.758 17.845  2.937   1.00 60.23 336 A 1 
ATOM 2661 N N   . TYR A 1 337 ? -29.232 22.023  0.876   1.00 71.12 337 A 1 
ATOM 2662 C CA  . TYR A 1 337 ? -29.389 23.485  0.786   1.00 69.92 337 A 1 
ATOM 2663 C C   . TYR A 1 337 ? -29.099 24.066  -0.591  1.00 71.39 337 A 1 
ATOM 2664 O O   . TYR A 1 337 ? -29.293 25.266  -0.799  1.00 68.42 337 A 1 
ATOM 2665 C CB  . TYR A 1 337 ? -28.478 24.156  1.825   1.00 65.56 337 A 1 
ATOM 2666 C CG  . TYR A 1 337 ? -28.459 23.390  3.121   1.00 60.72 337 A 1 
ATOM 2667 C CD1 . TYR A 1 337 ? -29.683 23.098  3.744   1.00 56.69 337 A 1 
ATOM 2668 C CD2 . TYR A 1 337 ? -27.261 22.817  3.599   1.00 55.57 337 A 1 
ATOM 2669 C CE1 . TYR A 1 337 ? -29.718 22.189  4.804   1.00 50.51 337 A 1 
ATOM 2670 C CE2 . TYR A 1 337 ? -27.299 21.914  4.669   1.00 51.87 337 A 1 
ATOM 2671 C CZ  . TYR A 1 337 ? -28.532 21.580  5.254   1.00 51.42 337 A 1 
ATOM 2672 O OH  . TYR A 1 337 ? -28.593 20.657  6.230   1.00 48.77 337 A 1 
ATOM 2673 N N   . ARG A 1 338 ? -28.569 23.256  -1.524  1.00 75.18 338 A 1 
ATOM 2674 C CA  . ARG A 1 338 ? -28.083 23.780  -2.795  1.00 77.57 338 A 1 
ATOM 2675 C C   . ARG A 1 338 ? -28.082 22.706  -3.870  1.00 80.05 338 A 1 
ATOM 2676 O O   . ARG A 1 338 ? -27.502 21.645  -3.707  1.00 79.38 338 A 1 
ATOM 2677 C CB  . ARG A 1 338 ? -26.678 24.367  -2.578  1.00 74.88 338 A 1 
ATOM 2678 C CG  . ARG A 1 338 ? -26.137 25.028  -3.842  1.00 69.12 338 A 1 
ATOM 2679 C CD  . ARG A 1 338 ? -24.755 25.633  -3.594  1.00 69.04 338 A 1 
ATOM 2680 N NE  . ARG A 1 338 ? -23.945 25.459  -4.799  1.00 61.73 338 A 1 
ATOM 2681 C CZ  . ARG A 1 338 ? -22.649 25.610  -4.886  1.00 56.36 338 A 1 
ATOM 2682 N NH1 . ARG A 1 338 ? -21.951 26.247  -3.988  1.00 52.55 338 A 1 
ATOM 2683 N NH2 . ARG A 1 338 ? -22.021 25.050  -5.873  1.00 49.91 338 A 1 
ATOM 2684 N N   . LYS A 1 339 ? -28.657 23.046  -5.023  1.00 81.36 339 A 1 
ATOM 2685 C CA  . LYS A 1 339 ? -28.521 22.243  -6.236  1.00 84.22 339 A 1 
ATOM 2686 C C   . LYS A 1 339 ? -27.064 22.279  -6.717  1.00 86.44 339 A 1 
ATOM 2687 O O   . LYS A 1 339 ? -26.469 23.360  -6.767  1.00 83.52 339 A 1 
ATOM 2688 C CB  . LYS A 1 339 ? -29.507 22.751  -7.298  1.00 82.17 339 A 1 
ATOM 2689 C CG  . LYS A 1 339 ? -29.598 21.793  -8.491  1.00 73.82 339 A 1 
ATOM 2690 C CD  . LYS A 1 339 ? -30.653 22.258  -9.498  1.00 70.06 339 A 1 
ATOM 2691 C CE  . LYS A 1 339 ? -30.717 21.262  -10.654 1.00 61.20 339 A 1 
ATOM 2692 N NZ  . LYS A 1 339 ? -31.734 21.646  -11.660 1.00 49.72 339 A 1 
ATOM 2693 N N   . GLY A 1 340 ? -26.523 21.128  -7.074  1.00 86.05 340 A 1 
ATOM 2694 C CA  . GLY A 1 340 ? -25.186 20.998  -7.648  1.00 86.90 340 A 1 
ATOM 2695 C C   . GLY A 1 340 ? -25.000 21.889  -8.878  1.00 88.07 340 A 1 
ATOM 2696 O O   . GLY A 1 340 ? -25.930 22.117  -9.661  1.00 85.95 340 A 1 
ATOM 2697 N N   . MET A 1 341 ? -23.801 22.432  -9.031  1.00 90.37 341 A 1 
ATOM 2698 C CA  . MET A 1 341 ? -23.392 23.213  -10.196 1.00 91.99 341 A 1 
ATOM 2699 C C   . MET A 1 341 ? -22.871 22.280  -11.287 1.00 93.40 341 A 1 
ATOM 2700 O O   . MET A 1 341 ? -22.333 21.215  -11.008 1.00 90.71 341 A 1 
ATOM 2701 C CB  . MET A 1 341 ? -22.313 24.230  -9.810  1.00 88.28 341 A 1 
ATOM 2702 C CG  . MET A 1 341 ? -22.841 25.315  -8.867  1.00 80.67 341 A 1 
ATOM 2703 S SD  . MET A 1 341 ? -21.570 26.489  -8.333  1.00 82.02 341 A 1 
ATOM 2704 C CE  . MET A 1 341 ? -22.580 27.675  -7.417  1.00 72.08 341 A 1 
ATOM 2705 N N   . GLY A 1 342 ? -22.969 22.719  -12.549 1.00 92.67 342 A 1 
ATOM 2706 C CA  . GLY A 1 342 ? -22.274 22.006  -13.618 1.00 93.49 342 A 1 
ATOM 2707 C C   . GLY A 1 342 ? -20.748 22.063  -13.439 1.00 94.51 342 A 1 
ATOM 2708 O O   . GLY A 1 342 ? -20.210 23.066  -12.959 1.00 93.34 342 A 1 
ATOM 2709 N N   . HIS A 1 343 ? -20.043 21.038  -13.905 1.00 94.72 343 A 1 
ATOM 2710 C CA  . HIS A 1 343 ? -18.582 20.911  -13.788 1.00 94.66 343 A 1 
ATOM 2711 C C   . HIS A 1 343 ? -17.800 22.128  -14.307 1.00 95.41 343 A 1 
ATOM 2712 O O   . HIS A 1 343 ? -16.784 22.510  -13.732 1.00 94.71 343 A 1 
ATOM 2713 C CB  . HIS A 1 343 ? -18.136 19.663  -14.554 1.00 92.66 343 A 1 
ATOM 2714 C CG  . HIS A 1 343 ? -18.674 18.379  -13.975 1.00 87.51 343 A 1 
ATOM 2715 N ND1 . HIS A 1 343 ? -18.312 17.819  -12.771 1.00 78.81 343 A 1 
ATOM 2716 C CD2 . HIS A 1 343 ? -19.597 17.548  -14.546 1.00 77.25 343 A 1 
ATOM 2717 C CE1 . HIS A 1 343 ? -18.995 16.673  -12.621 1.00 79.14 343 A 1 
ATOM 2718 N NE2 . HIS A 1 343 ? -19.790 16.471  -13.684 1.00 78.47 343 A 1 
ATOM 2719 N N   . VAL A 1 344 ? -18.286 22.785  -15.380 1.00 94.20 344 A 1 
ATOM 2720 C CA  . VAL A 1 344 ? -17.673 24.004  -15.928 1.00 95.02 344 A 1 
ATOM 2721 C C   . VAL A 1 344 ? -17.700 25.128  -14.894 1.00 95.69 344 A 1 
ATOM 2722 O O   . VAL A 1 344 ? -16.668 25.737  -14.620 1.00 95.05 344 A 1 
ATOM 2723 C CB  . VAL A 1 344 ? -18.366 24.440  -17.234 1.00 94.36 344 A 1 
ATOM 2724 C CG1 . VAL A 1 344 ? -17.774 25.737  -17.796 1.00 90.65 344 A 1 
ATOM 2725 C CG2 . VAL A 1 344 ? -18.228 23.355  -18.313 1.00 90.06 344 A 1 
ATOM 2726 N N   . GLN A 1 345 ? -18.863 25.362  -14.267 1.00 94.95 345 A 1 
ATOM 2727 C CA  . GLN A 1 345 ? -19.037 26.411  -13.266 1.00 95.10 345 A 1 
ATOM 2728 C C   . GLN A 1 345 ? -18.239 26.112  -11.989 1.00 95.63 345 A 1 
ATOM 2729 O O   . GLN A 1 345 ? -17.570 27.003  -11.463 1.00 95.17 345 A 1 
ATOM 2730 C CB  . GLN A 1 345 ? -20.536 26.567  -12.977 1.00 94.40 345 A 1 
ATOM 2731 C CG  . GLN A 1 345 ? -20.826 27.782  -12.085 1.00 82.91 345 A 1 
ATOM 2732 C CD  . GLN A 1 345 ? -22.316 27.953  -11.791 1.00 79.69 345 A 1 
ATOM 2733 O OE1 . GLN A 1 345 ? -23.152 27.099  -12.047 1.00 71.86 345 A 1 
ATOM 2734 N NE2 . GLN A 1 345 ? -22.705 29.073  -11.228 1.00 68.05 345 A 1 
ATOM 2735 N N   . ALA A 1 346 ? -18.258 24.863  -11.518 1.00 95.46 346 A 1 
ATOM 2736 C CA  . ALA A 1 346 ? -17.462 24.430  -10.372 1.00 95.55 346 A 1 
ATOM 2737 C C   . ALA A 1 346 ? -15.957 24.630  -10.621 1.00 95.95 346 A 1 
ATOM 2738 O O   . ALA A 1 346 ? -15.259 25.198  -9.786  1.00 95.63 346 A 1 
ATOM 2739 C CB  . ALA A 1 346 ? -17.802 22.966  -10.075 1.00 95.06 346 A 1 
ATOM 2740 N N   . SER A 1 347 ? -15.468 24.259  -11.813 1.00 96.61 347 A 1 
ATOM 2741 C CA  . SER A 1 347 ? -14.066 24.467  -12.196 1.00 96.62 347 A 1 
ATOM 2742 C C   . SER A 1 347 ? -13.697 25.951  -12.252 1.00 96.90 347 A 1 
ATOM 2743 O O   . SER A 1 347 ? -12.630 26.323  -11.776 1.00 96.57 347 A 1 
ATOM 2744 C CB  . SER A 1 347 ? -13.767 23.834  -13.555 1.00 96.07 347 A 1 
ATOM 2745 O OG  . SER A 1 347 ? -14.042 22.449  -13.547 1.00 91.27 347 A 1 
ATOM 2746 N N   . SER A 1 348 ? -14.575 26.813  -12.792 1.00 96.44 348 A 1 
ATOM 2747 C CA  . SER A 1 348 ? -14.353 28.265  -12.809 1.00 96.65 348 A 1 
ATOM 2748 C C   . SER A 1 348 ? -14.183 28.838  -11.403 1.00 96.97 348 A 1 
ATOM 2749 O O   . SER A 1 348 ? -13.254 29.605  -11.188 1.00 96.28 348 A 1 
ATOM 2750 C CB  . SER A 1 348 ? -15.493 28.996  -13.515 1.00 96.17 348 A 1 
ATOM 2751 O OG  . SER A 1 348 ? -15.504 28.672  -14.891 1.00 83.62 348 A 1 
ATOM 2752 N N   . ILE A 1 349 ? -14.988 28.402  -10.431 1.00 96.95 349 A 1 
ATOM 2753 C CA  . ILE A 1 349 ? -14.861 28.836  -9.031  1.00 96.60 349 A 1 
ATOM 2754 C C   . ILE A 1 349 ? -13.504 28.429  -8.450  1.00 97.03 349 A 1 
ATOM 2755 O O   . ILE A 1 349 ? -12.873 29.228  -7.759  1.00 96.35 349 A 1 
ATOM 2756 C CB  . ILE A 1 349 ? -16.037 28.289  -8.190  1.00 96.02 349 A 1 
ATOM 2757 C CG1 . ILE A 1 349 ? -17.347 28.984  -8.627  1.00 94.16 349 A 1 
ATOM 2758 C CG2 . ILE A 1 349 ? -15.809 28.498  -6.679  1.00 94.18 349 A 1 
ATOM 2759 C CD1 . ILE A 1 349 ? -18.618 28.314  -8.094  1.00 87.86 349 A 1 
ATOM 2760 N N   . ILE A 1 350 ? -13.015 27.219  -8.741  1.00 96.75 350 A 1 
ATOM 2761 C CA  . ILE A 1 350 ? -11.669 26.799  -8.318  1.00 96.98 350 A 1 
ATOM 2762 C C   . ILE A 1 350 ? -10.603 27.712  -8.937  1.00 97.28 350 A 1 
ATOM 2763 O O   . ILE A 1 350 ? -9.707  28.167  -8.232  1.00 97.08 350 A 1 
ATOM 2764 C CB  . ILE A 1 350 ? -11.418 25.310  -8.653  1.00 96.73 350 A 1 
ATOM 2765 C CG1 . ILE A 1 350 ? -12.395 24.351  -7.927  1.00 94.63 350 A 1 
ATOM 2766 C CG2 . ILE A 1 350 ? -9.967  24.891  -8.350  1.00 95.57 350 A 1 
ATOM 2767 C CD1 . ILE A 1 350 ? -12.336 24.358  -6.398  1.00 87.96 350 A 1 
ATOM 2768 N N   . PHE A 1 351 ? -10.712 28.043  -10.232 1.00 97.49 351 A 1 
ATOM 2769 C CA  . PHE A 1 351 ? -9.747  28.896  -10.933 1.00 97.53 351 A 1 
ATOM 2770 C C   . PHE A 1 351 ? -9.756  30.347  -10.433 1.00 97.67 351 A 1 
ATOM 2771 O O   . PHE A 1 351 ? -8.694  30.936  -10.273 1.00 96.98 351 A 1 
ATOM 2772 C CB  . PHE A 1 351 ? -10.014 28.861  -12.445 1.00 97.25 351 A 1 
ATOM 2773 C CG  . PHE A 1 351 ? -10.000 27.488  -13.101 1.00 97.15 351 A 1 
ATOM 2774 C CD1 . PHE A 1 351 ? -9.216  26.439  -12.595 1.00 93.73 351 A 1 
ATOM 2775 C CD2 . PHE A 1 351 ? -10.790 27.269  -14.249 1.00 94.08 351 A 1 
ATOM 2776 C CE1 . PHE A 1 351 ? -9.229  25.178  -13.215 1.00 93.11 351 A 1 
ATOM 2777 C CE2 . PHE A 1 351 ? -10.797 26.010  -14.874 1.00 93.29 351 A 1 
ATOM 2778 C CZ  . PHE A 1 351 ? -10.018 24.962  -14.355 1.00 94.53 351 A 1 
ATOM 2779 N N   . GLU A 1 352 ? -10.932 30.910  -10.159 1.00 96.64 352 A 1 
ATOM 2780 C CA  . GLU A 1 352 ? -11.093 32.277  -9.640  1.00 96.53 352 A 1 
ATOM 2781 C C   . GLU A 1 352 ? -10.524 32.444  -8.225  1.00 96.53 352 A 1 
ATOM 2782 O O   . GLU A 1 352 ? -10.141 33.544  -7.833  1.00 95.24 352 A 1 
ATOM 2783 C CB  . GLU A 1 352 ? -12.585 32.631  -9.644  1.00 96.43 352 A 1 
ATOM 2784 C CG  . GLU A 1 352 ? -13.126 32.901  -11.060 1.00 91.57 352 A 1 
ATOM 2785 C CD  . GLU A 1 352 ? -14.661 32.992  -11.125 1.00 86.97 352 A 1 
ATOM 2786 O OE1 . GLU A 1 352 ? -15.185 32.974  -12.261 1.00 77.95 352 A 1 
ATOM 2787 O OE2 . GLU A 1 352 ? -15.307 33.059  -10.055 1.00 79.06 352 A 1 
ATOM 2788 N N   . ASN A 1 353 ? -10.431 31.359  -7.460  1.00 96.75 353 A 1 
ATOM 2789 C CA  . ASN A 1 353 ? -9.883  31.346  -6.106  1.00 96.86 353 A 1 
ATOM 2790 C C   . ASN A 1 353 ? -8.413  30.887  -6.043  1.00 97.12 353 A 1 
ATOM 2791 O O   . ASN A 1 353 ? -7.897  30.599  -4.957  1.00 96.16 353 A 1 
ATOM 2792 C CB  . ASN A 1 353 ? -10.828 30.540  -5.204  1.00 96.88 353 A 1 
ATOM 2793 C CG  . ASN A 1 353 ? -12.106 31.294  -4.894  1.00 95.82 353 A 1 
ATOM 2794 O OD1 . ASN A 1 353 ? -12.166 32.074  -3.958  1.00 86.27 353 A 1 
ATOM 2795 N ND2 . ASN A 1 353 ? -13.157 31.087  -5.645  1.00 85.80 353 A 1 
ATOM 2796 N N   . GLU A 1 354 ? -7.726  30.833  -7.191  1.00 97.32 354 A 1 
ATOM 2797 C CA  . GLU A 1 354 ? -6.292  30.570  -7.293  1.00 97.54 354 A 1 
ATOM 2798 C C   . GLU A 1 354 ? -5.490  31.649  -6.544  1.00 97.53 354 A 1 
ATOM 2799 O O   . GLU A 1 354 ? -5.726  32.847  -6.700  1.00 96.23 354 A 1 
ATOM 2800 C CB  . GLU A 1 354 ? -5.915  30.487  -8.783  1.00 96.79 354 A 1 
ATOM 2801 C CG  . GLU A 1 354 ? -4.465  30.060  -9.027  1.00 95.31 354 A 1 
ATOM 2802 C CD  . GLU A 1 354 ? -4.114  29.842  -10.514 1.00 95.22 354 A 1 
ATOM 2803 O OE1 . GLU A 1 354 ? -2.906  29.924  -10.827 1.00 87.45 354 A 1 
ATOM 2804 O OE2 . GLU A 1 354 ? -5.009  29.533  -11.346 1.00 89.80 354 A 1 
ATOM 2805 N N   . GLY A 1 355 ? -4.546  31.256  -5.689  1.00 97.66 355 A 1 
ATOM 2806 C CA  . GLY A 1 355 ? -3.714  32.165  -4.897  1.00 97.58 355 A 1 
ATOM 2807 C C   . GLY A 1 355 ? -4.405  32.807  -3.688  1.00 97.62 355 A 1 
ATOM 2808 O O   . GLY A 1 355 ? -3.729  33.421  -2.856  1.00 95.85 355 A 1 
ATOM 2809 N N   . THR A 1 356 ? -5.732  32.648  -3.544  1.00 97.70 356 A 1 
ATOM 2810 C CA  . THR A 1 356 ? -6.489  33.113  -2.372  1.00 97.57 356 A 1 
ATOM 2811 C C   . THR A 1 356 ? -6.940  31.938  -1.512  1.00 97.48 356 A 1 
ATOM 2812 O O   . THR A 1 356 ? -6.439  31.762  -0.403  1.00 95.95 356 A 1 
ATOM 2813 C CB  . THR A 1 356 ? -7.675  34.009  -2.753  1.00 97.04 356 A 1 
ATOM 2814 O OG1 . THR A 1 356 ? -8.563  33.350  -3.625  1.00 92.47 356 A 1 
ATOM 2815 C CG2 . THR A 1 356 ? -7.231  35.290  -3.453  1.00 90.20 356 A 1 
ATOM 2816 N N   . GLN A 1 357 ? -7.856  31.114  -2.019  1.00 97.74 357 A 1 
ATOM 2817 C CA  . GLN A 1 357 ? -8.301  29.913  -1.317  1.00 97.50 357 A 1 
ATOM 2818 C C   . GLN A 1 357 ? -7.362  28.730  -1.566  1.00 97.75 357 A 1 
ATOM 2819 O O   . GLN A 1 357 ? -7.052  28.001  -0.627  1.00 97.15 357 A 1 
ATOM 2820 C CB  . GLN A 1 357 ? -9.748  29.602  -1.710  1.00 96.55 357 A 1 
ATOM 2821 C CG  . GLN A 1 357 ? -10.338 28.449  -0.891  1.00 87.52 357 A 1 
ATOM 2822 C CD  . GLN A 1 357 ? -11.847 28.298  -1.053  1.00 84.65 357 A 1 
ATOM 2823 O OE1 . GLN A 1 357 ? -12.533 29.091  -1.686  1.00 77.98 357 A 1 
ATOM 2824 N NE2 . GLN A 1 357 ? -12.436 27.282  -0.462  1.00 74.74 357 A 1 
ATOM 2825 N N   . PHE A 1 358 ? -6.892  28.570  -2.792  1.00 97.77 358 A 1 
ATOM 2826 C CA  . PHE A 1 358 ? -6.160  27.392  -3.239  1.00 98.03 358 A 1 
ATOM 2827 C C   . PHE A 1 358 ? -4.729  27.712  -3.666  1.00 98.15 358 A 1 
ATOM 2828 O O   . PHE A 1 358 ? -4.436  28.799  -4.169  1.00 97.67 358 A 1 
ATOM 2829 C CB  . PHE A 1 358 ? -6.936  26.718  -4.374  1.00 97.84 358 A 1 
ATOM 2830 C CG  . PHE A 1 358 ? -8.389  26.435  -4.057  1.00 97.91 358 A 1 
ATOM 2831 C CD1 . PHE A 1 358 ? -8.733  25.559  -3.011  1.00 96.16 358 A 1 
ATOM 2832 C CD2 . PHE A 1 358 ? -9.403  27.073  -4.796  1.00 96.19 358 A 1 
ATOM 2833 C CE1 . PHE A 1 358 ? -10.084 25.324  -2.700  1.00 95.73 358 A 1 
ATOM 2834 C CE2 . PHE A 1 358 ? -10.753 26.836  -4.492  1.00 95.44 358 A 1 
ATOM 2835 C CZ  . PHE A 1 358 ? -11.095 25.963  -3.443  1.00 96.57 358 A 1 
ATOM 2836 N N   . ASP A 1 359 ? -3.851  26.735  -3.496  1.00 97.98 359 A 1 
ATOM 2837 C CA  . ASP A 1 359 ? -2.469  26.798  -3.984  1.00 98.23 359 A 1 
ATOM 2838 C C   . ASP A 1 359 ? -2.450  26.836  -5.524  1.00 98.37 359 A 1 
ATOM 2839 O O   . ASP A 1 359 ? -2.967  25.907  -6.154  1.00 98.18 359 A 1 
ATOM 2840 C CB  . ASP A 1 359 ? -1.700  25.584  -3.443  1.00 98.09 359 A 1 
ATOM 2841 C CG  . ASP A 1 359 ? -0.203  25.571  -3.783  1.00 98.02 359 A 1 
ATOM 2842 O OD1 . ASP A 1 359 ? 0.219   26.085  -4.842  1.00 96.09 359 A 1 
ATOM 2843 O OD2 . ASP A 1 359 ? 0.564   25.006  -2.976  1.00 95.49 359 A 1 
ATOM 2844 N N   . PRO A 1 360 ? -1.821  27.849  -6.152  1.00 98.38 360 A 1 
ATOM 2845 C CA  . PRO A 1 360 ? -1.750  27.970  -7.607  1.00 98.37 360 A 1 
ATOM 2846 C C   . PRO A 1 360 ? -1.173  26.738  -8.314  1.00 98.46 360 A 1 
ATOM 2847 O O   . PRO A 1 360 ? -1.601  26.386  -9.412  1.00 98.18 360 A 1 
ATOM 2848 C CB  . PRO A 1 360 ? -0.867  29.196  -7.863  1.00 98.11 360 A 1 
ATOM 2849 C CG  . PRO A 1 360 ? -1.071  30.056  -6.620  1.00 97.07 360 A 1 
ATOM 2850 C CD  . PRO A 1 360 ? -1.215  29.018  -5.516  1.00 98.23 360 A 1 
ATOM 2851 N N   . ARG A 1 361 ? -0.224  26.035  -7.689  1.00 98.36 361 A 1 
ATOM 2852 C CA  . ARG A 1 361 ? 0.393   24.830  -8.268  1.00 98.31 361 A 1 
ATOM 2853 C C   . ARG A 1 361 ? -0.612  23.680  -8.351  1.00 98.39 361 A 1 
ATOM 2854 O O   . ARG A 1 361 ? -0.643  22.959  -9.344  1.00 97.98 361 A 1 
ATOM 2855 C CB  . ARG A 1 361 ? 1.614   24.425  -7.423  1.00 98.09 361 A 1 
ATOM 2856 C CG  . ARG A 1 361 ? 2.732   25.486  -7.409  1.00 97.48 361 A 1 
ATOM 2857 C CD  . ARG A 1 361 ? 3.763   25.224  -6.304  1.00 96.23 361 A 1 
ATOM 2858 N NE  . ARG A 1 361 ? 3.191   25.482  -4.970  1.00 93.18 361 A 1 
ATOM 2859 C CZ  . ARG A 1 361 ? 3.827   25.575  -3.809  1.00 91.98 361 A 1 
ATOM 2860 N NH1 . ARG A 1 361 ? 5.102   25.363  -3.665  1.00 84.86 361 A 1 
ATOM 2861 N NH2 . ARG A 1 361 ? 3.170   25.909  -2.750  1.00 86.59 361 A 1 
ATOM 2862 N N   . ILE A 1 362 ? -1.473  23.556  -7.340  1.00 98.39 362 A 1 
ATOM 2863 C CA  . ILE A 1 362 ? -2.517  22.524  -7.296  1.00 98.44 362 A 1 
ATOM 2864 C C   . ILE A 1 362 ? -3.662  22.884  -8.243  1.00 98.48 362 A 1 
ATOM 2865 O O   . ILE A 1 362 ? -4.142  22.021  -8.976  1.00 98.16 362 A 1 
ATOM 2866 C CB  . ILE A 1 362 ? -3.005  22.299  -5.849  1.00 98.15 362 A 1 
ATOM 2867 C CG1 . ILE A 1 362 ? -1.810  21.888  -4.960  1.00 96.28 362 A 1 
ATOM 2868 C CG2 . ILE A 1 362 ? -4.107  21.218  -5.814  1.00 97.22 362 A 1 
ATOM 2869 C CD1 . ILE A 1 362 ? -2.164  21.698  -3.489  1.00 89.60 362 A 1 
ATOM 2870 N N   . VAL A 1 363 ? -4.048  24.163  -8.315  1.00 98.42 363 A 1 
ATOM 2871 C CA  . VAL A 1 363 ? -5.033  24.639  -9.300  1.00 98.42 363 A 1 
ATOM 2872 C C   . VAL A 1 363 ? -4.528  24.420  -10.730 1.00 98.29 363 A 1 
ATOM 2873 O O   . VAL A 1 363 ? -5.293  23.988  -11.591 1.00 97.94 363 A 1 
ATOM 2874 C CB  . VAL A 1 363 ? -5.389  26.118  -9.064  1.00 98.27 363 A 1 
ATOM 2875 C CG1 . VAL A 1 363 ? -6.381  26.628  -10.118 1.00 96.45 363 A 1 
ATOM 2876 C CG2 . VAL A 1 363 ? -6.043  26.308  -7.691  1.00 95.49 363 A 1 
ATOM 2877 N N   . GLY A 1 364 ? -3.239  24.652  -10.981 1.00 98.25 364 A 1 
ATOM 2878 C CA  . GLY A 1 364 ? -2.599  24.355  -12.263 1.00 98.15 364 A 1 
ATOM 2879 C C   . GLY A 1 364 ? -2.673  22.871  -12.641 1.00 98.20 364 A 1 
ATOM 2880 O O   . GLY A 1 364 ? -3.001  22.545  -13.786 1.00 97.71 364 A 1 
ATOM 2881 N N   . ALA A 1 365 ? -2.438  21.973  -11.682 1.00 98.28 365 A 1 
ATOM 2882 C CA  . ALA A 1 365 ? -2.606  20.531  -11.880 1.00 98.18 365 A 1 
ATOM 2883 C C   . ALA A 1 365 ? -4.077  20.163  -12.133 1.00 98.13 365 A 1 
ATOM 2884 O O   . ALA A 1 365 ? -4.381  19.479  -13.112 1.00 97.65 365 A 1 
ATOM 2885 C CB  . ALA A 1 365 ? -2.024  19.790  -10.672 1.00 98.10 365 A 1 
ATOM 2886 N N   . PHE A 1 366 ? -5.004  20.695  -11.332 1.00 98.35 366 A 1 
ATOM 2887 C CA  . PHE A 1 366 ? -6.446  20.498  -11.510 1.00 98.14 366 A 1 
ATOM 2888 C C   . PHE A 1 366 ? -6.909  20.932  -12.907 1.00 97.94 366 A 1 
ATOM 2889 O O   . PHE A 1 366 ? -7.616  20.188  -13.587 1.00 97.43 366 A 1 
ATOM 2890 C CB  . PHE A 1 366 ? -7.203  21.258  -10.410 1.00 97.98 366 A 1 
ATOM 2891 C CG  . PHE A 1 366 ? -8.711  21.196  -10.561 1.00 97.89 366 A 1 
ATOM 2892 C CD1 . PHE A 1 366 ? -9.418  22.284  -11.104 1.00 95.54 366 A 1 
ATOM 2893 C CD2 . PHE A 1 366 ? -9.406  20.033  -10.191 1.00 95.97 366 A 1 
ATOM 2894 C CE1 . PHE A 1 366 ? -10.809 22.206  -11.279 1.00 95.59 366 A 1 
ATOM 2895 C CE2 . PHE A 1 366 ? -10.798 19.953  -10.368 1.00 95.45 366 A 1 
ATOM 2896 C CZ  . PHE A 1 366 ? -11.502 21.039  -10.915 1.00 96.58 366 A 1 
ATOM 2897 N N   . ARG A 1 367 ? -6.434  22.089  -13.392 1.00 97.85 367 A 1 
ATOM 2898 C CA  . ARG A 1 367 ? -6.745  22.627  -14.726 1.00 97.50 367 A 1 
ATOM 2899 C C   . ARG A 1 367 ? -6.378  21.666  -15.862 1.00 97.42 367 A 1 
ATOM 2900 O O   . ARG A 1 367 ? -7.102  21.614  -16.853 1.00 96.63 367 A 1 
ATOM 2901 C CB  . ARG A 1 367 ? -6.031  23.983  -14.872 1.00 96.94 367 A 1 
ATOM 2902 C CG  . ARG A 1 367 ? -6.527  24.814  -16.053 1.00 92.59 367 A 1 
ATOM 2903 C CD  . ARG A 1 367 ? -5.728  26.125  -16.197 1.00 93.25 367 A 1 
ATOM 2904 N NE  . ARG A 1 367 ? -5.813  27.020  -15.018 1.00 90.16 367 A 1 
ATOM 2905 C CZ  . ARG A 1 367 ? -6.599  28.064  -14.830 1.00 89.02 367 A 1 
ATOM 2906 N NH1 . ARG A 1 367 ? -7.503  28.423  -15.700 1.00 78.76 367 A 1 
ATOM 2907 N NH2 . ARG A 1 367 ? -6.482  28.797  -13.753 1.00 82.07 367 A 1 
ATOM 2908 N N   . LYS A 1 368 ? -5.290  20.907  -15.714 1.00 97.67 368 A 1 
ATOM 2909 C CA  . LYS A 1 368 ? -4.848  19.926  -16.718 1.00 97.58 368 A 1 
ATOM 2910 C C   . LYS A 1 368 ? -5.687  18.651  -16.727 1.00 97.63 368 A 1 
ATOM 2911 O O   . LYS A 1 368 ? -5.859  18.053  -17.784 1.00 96.53 368 A 1 
ATOM 2912 C CB  . LYS A 1 368 ? -3.384  19.560  -16.488 1.00 97.28 368 A 1 
ATOM 2913 C CG  . LYS A 1 368 ? -2.416  20.701  -16.812 1.00 93.17 368 A 1 
ATOM 2914 C CD  . LYS A 1 368 ? -1.001  20.165  -16.637 1.00 85.04 368 A 1 
ATOM 2915 C CE  . LYS A 1 368 ? 0.080   21.206  -16.872 1.00 78.52 368 A 1 
ATOM 2916 N NZ  . LYS A 1 368 ? 1.403   20.599  -16.573 1.00 68.16 368 A 1 
ATOM 2917 N N   . ILE A 1 369 ? -6.200  18.235  -15.570 1.00 97.64 369 A 1 
ATOM 2918 C CA  . ILE A 1 369 ? -6.914  16.959  -15.434 1.00 97.27 369 A 1 
ATOM 2919 C C   . ILE A 1 369 ? -8.427  17.099  -15.265 1.00 97.01 369 A 1 
ATOM 2920 O O   . ILE A 1 369 ? -9.103  16.087  -15.125 1.00 96.20 369 A 1 
ATOM 2921 C CB  . ILE A 1 369 ? -6.303  16.079  -14.326 1.00 97.10 369 A 1 
ATOM 2922 C CG1 . ILE A 1 369 ? -6.491  16.701  -12.929 1.00 95.62 369 A 1 
ATOM 2923 C CG2 . ILE A 1 369 ? -4.827  15.791  -14.636 1.00 94.67 369 A 1 
ATOM 2924 C CD1 . ILE A 1 369 ? -6.199  15.723  -11.792 1.00 93.70 369 A 1 
ATOM 2925 N N   . LYS A 1 370 ? -8.972  18.323  -15.293 1.00 96.34 370 A 1 
ATOM 2926 C CA  . LYS A 1 370 ? -10.400 18.581  -15.055 1.00 95.41 370 A 1 
ATOM 2927 C C   . LYS A 1 370 ? -11.324 17.701  -15.905 1.00 95.52 370 A 1 
ATOM 2928 O O   . LYS A 1 370 ? -12.297 17.188  -15.381 1.00 95.36 370 A 1 
ATOM 2929 C CB  . LYS A 1 370 ? -10.709 20.076  -15.250 1.00 94.02 370 A 1 
ATOM 2930 C CG  . LYS A 1 370 ? -10.580 20.499  -16.718 1.00 91.92 370 A 1 
ATOM 2931 C CD  . LYS A 1 370 ? -10.931 21.954  -16.975 1.00 88.19 370 A 1 
ATOM 2932 C CE  . LYS A 1 370 ? -10.902 22.111  -18.497 1.00 80.43 370 A 1 
ATOM 2933 N NZ  . LYS A 1 370 ? -11.422 23.423  -18.934 1.00 73.11 370 A 1 
ATOM 2934 N N   . ASP A 1 371 ? -10.993 17.483  -17.181 1.00 95.45 371 A 1 
ATOM 2935 C CA  . ASP A 1 371 ? -11.837 16.696  -18.089 1.00 95.42 371 A 1 
ATOM 2936 C C   . ASP A 1 371 ? -11.853 15.213  -17.676 1.00 95.55 371 A 1 
ATOM 2937 O O   . ASP A 1 371 ? -12.911 14.588  -17.645 1.00 94.44 371 A 1 
ATOM 2938 C CB  . ASP A 1 371 ? -11.383 16.912  -19.543 1.00 95.06 371 A 1 
ATOM 2939 C CG  . ASP A 1 371 ? -11.415 18.390  -19.982 1.00 93.73 371 A 1 
ATOM 2940 O OD1 . ASP A 1 371 ? -12.299 19.157  -19.531 1.00 89.41 371 A 1 
ATOM 2941 O OD2 . ASP A 1 371 ? -10.490 18.809  -20.712 1.00 89.71 371 A 1 
ATOM 2942 N N   . LYS A 1 372 ? -10.711 14.676  -17.214 1.00 96.01 372 A 1 
ATOM 2943 C CA  . LYS A 1 372 ? -10.628 13.322  -16.639 1.00 95.76 372 A 1 
ATOM 2944 C C   . LYS A 1 372 ? -11.400 13.202  -15.325 1.00 95.90 372 A 1 
ATOM 2945 O O   . LYS A 1 372 ? -11.980 12.159  -15.047 1.00 94.72 372 A 1 
ATOM 2946 C CB  . LYS A 1 372 ? -9.169  12.928  -16.379 1.00 95.85 372 A 1 
ATOM 2947 C CG  . LYS A 1 372 ? -8.290  12.901  -17.633 1.00 92.93 372 A 1 
ATOM 2948 C CD  . LYS A 1 372 ? -6.867  12.496  -17.229 1.00 89.48 372 A 1 
ATOM 2949 C CE  . LYS A 1 372 ? -5.945  12.493  -18.444 1.00 83.33 372 A 1 
ATOM 2950 N NZ  . LYS A 1 372 ? -4.540  12.242  -18.039 1.00 74.78 372 A 1 
ATOM 2951 N N   . ILE A 1 373 ? -11.397 14.255  -14.502 1.00 95.88 373 A 1 
ATOM 2952 C CA  . ILE A 1 373 ? -12.194 14.314  -13.269 1.00 95.02 373 A 1 
ATOM 2953 C C   . ILE A 1 373 ? -13.686 14.266  -13.605 1.00 94.15 373 A 1 
ATOM 2954 O O   . ILE A 1 373 ? -14.425 13.521  -12.969 1.00 92.89 373 A 1 
ATOM 2955 C CB  . ILE A 1 373 ? -11.799 15.555  -12.435 1.00 94.75 373 A 1 
ATOM 2956 C CG1 . ILE A 1 373 ? -10.409 15.324  -11.803 1.00 92.56 373 A 1 
ATOM 2957 C CG2 . ILE A 1 373 ? -12.837 15.870  -11.350 1.00 92.42 373 A 1 
ATOM 2958 C CD1 . ILE A 1 373 ? -9.858  16.508  -11.005 1.00 86.78 373 A 1 
ATOM 2959 N N   . VAL A 1 374 ? -14.123 15.008  -14.631 1.00 94.75 374 A 1 
ATOM 2960 C CA  . VAL A 1 374 ? -15.514 14.994  -15.111 1.00 94.09 374 A 1 
ATOM 2961 C C   . VAL A 1 374 ? -15.908 13.611  -15.631 1.00 93.45 374 A 1 
ATOM 2962 O O   . VAL A 1 374 ? -16.995 13.129  -15.312 1.00 92.35 374 A 1 
ATOM 2963 C CB  . VAL A 1 374 ? -15.732 16.064  -16.198 1.00 93.50 374 A 1 
ATOM 2964 C CG1 . VAL A 1 374 ? -17.132 15.988  -16.823 1.00 89.85 374 A 1 
ATOM 2965 C CG2 . VAL A 1 374 ? -15.567 17.476  -15.630 1.00 90.03 374 A 1 
ATOM 2966 N N   . GLU A 1 375 ? -15.048 12.959  -16.416 1.00 92.85 375 A 1 
ATOM 2967 C CA  . GLU A 1 375 ? -15.287 11.592  -16.893 1.00 92.30 375 A 1 
ATOM 2968 C C   . GLU A 1 375 ? -15.463 10.609  -15.733 1.00 91.19 375 A 1 
ATOM 2969 O O   . GLU A 1 375 ? -16.403 9.820   -15.740 1.00 89.79 375 A 1 
ATOM 2970 C CB  . GLU A 1 375 ? -14.125 11.133  -17.788 1.00 92.82 375 A 1 
ATOM 2971 C CG  . GLU A 1 375 ? -14.144 11.791  -19.180 1.00 84.15 375 A 1 
ATOM 2972 C CD  . GLU A 1 375 ? -12.907 11.453  -20.033 1.00 80.15 375 A 1 
ATOM 2973 O OE1 . GLU A 1 375 ? -12.848 11.948  -21.179 1.00 70.72 375 A 1 
ATOM 2974 O OE2 . GLU A 1 375 ? -12.014 10.709  -19.559 1.00 72.86 375 A 1 
ATOM 2975 N N   . MET A 1 376 ? -14.601 10.698  -14.720 1.00 92.90 376 A 1 
ATOM 2976 C CA  . MET A 1 376 ? -14.672 9.843   -13.534 1.00 91.02 376 A 1 
ATOM 2977 C C   . MET A 1 376 ? -15.922 10.113  -12.687 1.00 89.74 376 A 1 
ATOM 2978 O O   . MET A 1 376 ? -16.514 9.171   -12.172 1.00 86.56 376 A 1 
ATOM 2979 C CB  . MET A 1 376 ? -13.373 10.011  -12.730 1.00 89.90 376 A 1 
ATOM 2980 C CG  . MET A 1 376 ? -13.233 9.023   -11.561 1.00 82.80 376 A 1 
ATOM 2981 S SD  . MET A 1 376 ? -14.172 9.372   -10.050 1.00 77.78 376 A 1 
ATOM 2982 C CE  . MET A 1 376 ? -13.451 10.958  -9.582  1.00 65.57 376 A 1 
ATOM 2983 N N   . ALA A 1 377 ? -16.350 11.371  -12.569 1.00 90.27 377 A 1 
ATOM 2984 C CA  . ALA A 1 377 ? -17.547 11.730  -11.804 1.00 87.87 377 A 1 
ATOM 2985 C C   . ALA A 1 377 ? -18.856 11.250  -12.460 1.00 86.62 377 A 1 
ATOM 2986 O O   . ALA A 1 377 ? -19.851 11.059  -11.771 1.00 83.22 377 A 1 
ATOM 2987 C CB  . ALA A 1 377 ? -17.554 13.250  -11.609 1.00 87.28 377 A 1 
ATOM 2988 N N   . ASN A 1 378 ? -18.857 11.069  -13.781 1.00 88.55 378 A 1 
ATOM 2989 C CA  . ASN A 1 378 ? -20.036 10.639  -14.547 1.00 86.89 378 A 1 
ATOM 2990 C C   . ASN A 1 378 ? -20.119 9.114   -14.768 1.00 84.93 378 A 1 
ATOM 2991 O O   . ASN A 1 378 ? -21.127 8.647   -15.308 1.00 79.57 378 A 1 
ATOM 2992 C CB  . ASN A 1 378 ? -20.026 11.376  -15.897 1.00 86.11 378 A 1 
ATOM 2993 C CG  . ASN A 1 378 ? -20.284 12.872  -15.801 1.00 84.50 378 A 1 
ATOM 2994 O OD1 . ASN A 1 378 ? -21.113 13.374  -15.065 1.00 77.82 378 A 1 
ATOM 2995 N ND2 . ASN A 1 378 ? -19.605 13.657  -16.602 1.00 77.83 378 A 1 
ATOM 2996 N N   . GLY A 1 379 ? -19.053 8.374   -14.451 1.00 86.54 379 A 1 
ATOM 2997 C CA  . GLY A 1 379 ? -18.969 6.907   -14.623 1.00 83.43 379 A 1 
ATOM 2998 C C   . GLY A 1 379 ? -19.273 6.156   -13.344 1.00 78.04 379 A 1 
ATOM 2999 O O   . GLY A 1 379 ? -19.916 5.085   -13.455 1.00 69.59 379 A 1 
ATOM 3000 O OXT . GLY A 1 379 ? -18.814 6.632   -12.287 1.00 77.31 379 A 1 
#
